REMARK ID 692440 DOMAINID 683476 MODEL 1 RBBP7_CM.pdb
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 332.683
ATOM      1  N   GLY A   1      21.198 -12.366   5.756  1.00  8.300          N  
ATOM      2  CA  GLY A   1      20.601 -11.175   5.159  1.00  7.300          C  
ATOM      3  C   GLY A   1      21.282 -10.764   3.863  1.00  6.720          C  
ATOM      4  O   GLY A   1      22.237 -11.401   3.411  1.00  7.010          O  
ATOM      5 1H   GLY A   1      20.521 -12.722   6.423  1.00  9.960          H  
ATOM      6 2H   GLY A   1      21.371 -13.067   5.050  1.00  9.960          H  
ATOM      7 3H   GLY A   1      22.049 -12.147   6.247  1.00  9.960          H  
ATOM      8 1HA  GLY A   1      19.543 -11.345   4.983  1.00  8.760          H  
ATOM      9 2HA  GLY A   1      20.657 -10.351   5.870  1.00  8.760          H  
ATOM     10  N   MET A   2      20.780  -9.695   3.258  1.00  5.960          N  
ATOM     11  CA  MET A   2      21.380  -9.161   2.034  1.00  5.500          C  
ATOM     12  C   MET A   2      22.078  -7.857   2.375  1.00  4.550          C  
ATOM     13  O   MET A   2      21.498  -6.993   3.025  1.00  4.060          O  
ATOM     14  CB  MET A   2      20.312  -8.967   0.958  1.00  7.880          C  
ATOM     15  CG  MET A   2      20.786  -8.518  -0.424  1.00  7.880          C  
ATOM     16  SD  MET A   2      21.065  -6.721  -0.526  1.00  7.880          S  
ATOM     17  CE  MET A   2      19.389  -6.057  -0.589  1.00  7.880          C  
ATOM     18  H   MET A   2      19.996  -9.214   3.713  1.00  7.150          H  
ATOM     19  HA  MET A   2      22.134  -9.856   1.667  1.00  6.600          H  
ATOM     20 1HB  MET A   2      19.747  -9.888   0.834  1.00  9.460          H  
ATOM     21 2HB  MET A   2      19.647  -8.208   1.293  1.00  9.460          H  
ATOM     22 1HG  MET A   2      21.719  -9.026  -0.669  1.00  9.460          H  
ATOM     23 2HG  MET A   2      20.043  -8.799  -1.174  1.00  9.460          H  
ATOM     24 1HE  MET A   2      19.438  -4.968  -0.640  1.00  9.460          H  
ATOM     25 2HE  MET A   2      18.878  -6.426  -1.473  1.00  9.460          H  
ATOM     26 3HE  MET A   2      18.836  -6.342   0.293  1.00  9.460          H  
ATOM     27  N   PHE A   3      23.331  -7.719   1.956  1.00  4.410          N  
ATOM     28  CA  PHE A   3      24.111  -6.509   2.234  1.00  3.630          C  
ATOM     29  C   PHE A   3      25.361  -6.373   1.363  1.00  2.630          C  
ATOM     30  O   PHE A   3      25.846  -7.371   0.822  1.00  3.300          O  
ATOM     31  CB  PHE A   3      24.516  -6.504   3.702  1.00  5.390          C  
ATOM     32  CG  PHE A   3      25.227  -7.738   4.120  1.00  5.390          C  
ATOM     33  CD1 PHE A   3      26.594  -7.838   4.012  1.00  5.390          C  
ATOM     34  CD2 PHE A   3      24.523  -8.811   4.639  1.00  5.390          C  
ATOM     35  CE1 PHE A   3      27.258  -8.965   4.405  1.00  5.390          C  
ATOM     36  CE2 PHE A   3      25.181  -9.946   5.029  1.00  5.390          C  
ATOM     37  CZ  PHE A   3      26.551 -10.023   4.915  1.00  5.390          C  
ATOM     38  H   PHE A   3      23.759  -8.478   1.443  1.00  5.290          H  
ATOM     39  HA  PHE A   3      23.472  -5.642   2.045  1.00  4.360          H  
ATOM     40 1HB  PHE A   3      25.174  -5.672   3.886  1.00  6.470          H  
ATOM     41 2HB  PHE A   3      23.651  -6.374   4.327  1.00  6.470          H  
ATOM     42  HD1 PHE A   3      27.144  -7.013   3.610  1.00  6.470          H  
ATOM     43  HD2 PHE A   3      23.442  -8.745   4.737  1.00  6.470          H  
ATOM     44  HE1 PHE A   3      28.343  -9.020   4.314  1.00  6.470          H  
ATOM     45  HE2 PHE A   3      24.626 -10.787   5.440  1.00  6.470          H  
ATOM     46  HZ  PHE A   3      27.069 -10.924   5.238  1.00  6.470          H  
ATOM     47  N   GLU A   4      25.914  -5.141   1.282  1.00  1.450          N  
ATOM     48  CA  GLU A   4      27.189  -4.858   0.599  1.00  0.860          C  
ATOM     49  C   GLU A   4      28.420  -5.259   1.425  1.00  0.630          C  
ATOM     50  O   GLU A   4      29.346  -5.871   0.904  1.00  0.460          O  
ATOM     51  CB  GLU A   4      27.287  -3.365   0.256  1.00  1.440          C  
ATOM     52  CG  GLU A   4      28.535  -2.942  -0.551  1.00  1.440          C  
ATOM     53  CD  GLU A   4      28.559  -3.494  -1.958  1.00  1.440          C  
ATOM     54  OE1 GLU A   4      27.518  -3.862  -2.449  1.00  1.440          O  
ATOM     55  OE2 GLU A   4      29.616  -3.537  -2.540  1.00  1.440          O  
ATOM     56  H   GLU A   4      25.424  -4.341   1.703  1.00  1.740          H  
ATOM     57  HA  GLU A   4      27.207  -5.427  -0.332  1.00  1.030          H  
ATOM     58 1HB  GLU A   4      26.404  -3.067  -0.310  1.00  1.730          H  
ATOM     59 2HB  GLU A   4      27.282  -2.786   1.181  1.00  1.730          H  
ATOM     60 1HG  GLU A   4      28.558  -1.855  -0.605  1.00  1.730          H  
ATOM     61 2HG  GLU A   4      29.433  -3.265  -0.024  1.00  1.730          H  
ATOM     62  N   ASP A   5      28.427  -4.931   2.715  1.00  0.860          N  
ATOM     63  CA  ASP A   5      29.569  -5.240   3.579  1.00  0.690          C  
ATOM     64  C   ASP A   5      29.111  -5.502   5.017  1.00  0.530          C  
ATOM     65  O   ASP A   5      27.930  -5.341   5.342  1.00  0.560          O  
ATOM     66  CB  ASP A   5      30.606  -4.090   3.522  1.00  1.030          C  
ATOM     67  CG  ASP A   5      32.064  -4.504   3.905  1.00  1.030          C  
ATOM     68  OD1 ASP A   5      32.219  -5.598   4.418  1.00  1.030          O  
ATOM     69  OD2 ASP A   5      32.967  -3.727   3.723  1.00  1.030          O  
ATOM     70  H   ASP A   5      27.629  -4.440   3.087  1.00  1.030          H  
ATOM     71  HA  ASP A   5      30.047  -6.148   3.207  1.00  0.830          H  
ATOM     72 1HB  ASP A   5      30.629  -3.689   2.505  1.00  1.240          H  
ATOM     73 2HB  ASP A   5      30.288  -3.280   4.177  1.00  1.240          H  
ATOM     74  N   THR A   6      30.065  -5.806   5.886  1.00  0.360          N  
ATOM     75  CA  THR A   6      29.841  -6.109   7.298  1.00  0.270          C  
ATOM     76  C   THR A   6      29.101  -4.996   8.014  1.00  0.180          C  
ATOM     77  O   THR A   6      28.208  -5.251   8.825  1.00  0.240          O  
ATOM     78  CB  THR A   6      31.187  -6.344   8.027  1.00  0.410          C  
ATOM     79  OG1 THR A   6      31.865  -7.465   7.441  1.00  0.410          O  
ATOM     80  CG2 THR A   6      30.940  -6.621   9.515  1.00  0.410          C  
ATOM     81  H   THR A   6      31.004  -5.904   5.507  1.00  0.430          H  
ATOM     82  HA  THR A   6      29.238  -7.018   7.364  1.00  0.320          H  
ATOM     83  HB  THR A   6      31.817  -5.461   7.925  1.00  0.500          H  
ATOM     84  HG1 THR A   6      32.197  -7.217   6.566  1.00  0.500          H  
ATOM     85 1HG2 THR A   6      31.893  -6.789  10.011  1.00  0.500          H  
ATOM     86 2HG2 THR A   6      30.445  -5.775   9.981  1.00  0.500          H  
ATOM     87 3HG2 THR A   6      30.314  -7.507   9.620  1.00  0.500          H  
ATOM     88  N   VAL A   7      29.488  -3.752   7.753  1.00  0.130          N  
ATOM     89  CA  VAL A   7      28.848  -2.650   8.448  1.00  0.130          C  
ATOM     90  C   VAL A   7      27.375  -2.587   8.100  1.00  0.190          C  
ATOM     91  O   VAL A   7      26.552  -2.410   8.997  1.00  0.260          O  
ATOM     92  CB  VAL A   7      29.528  -1.311   8.124  1.00  0.180          C  
ATOM     93  CG1 VAL A   7      28.705  -0.137   8.711  1.00  0.180          C  
ATOM     94  CG2 VAL A   7      30.936  -1.329   8.709  1.00  0.180          C  
ATOM     95  H   VAL A   7      30.220  -3.600   7.074  1.00  0.160          H  
ATOM     96  HA  VAL A   7      28.940  -2.822   9.519  1.00  0.160          H  
ATOM     97  HB  VAL A   7      29.579  -1.177   7.045  1.00  0.220          H  
ATOM     98 1HG1 VAL A   7      29.203   0.803   8.477  1.00  0.220          H  
ATOM     99 2HG1 VAL A   7      27.701  -0.116   8.288  1.00  0.220          H  
ATOM    100 3HG1 VAL A   7      28.634  -0.249   9.793  1.00  0.220          H  
ATOM    101 1HG2 VAL A   7      31.438  -0.388   8.484  1.00  0.220          H  
ATOM    102 2HG2 VAL A   7      30.877  -1.460   9.789  1.00  0.220          H  
ATOM    103 3HG2 VAL A   7      31.504  -2.152   8.278  1.00  0.220          H  
ATOM    104  N   GLU A   8      27.037  -2.699   6.813  1.00  0.220          N  
ATOM    105  CA  GLU A   8      25.637  -2.684   6.414  1.00  0.330          C  
ATOM    106  C   GLU A   8      24.877  -3.816   7.082  1.00  0.340          C  
ATOM    107  O   GLU A   8      23.758  -3.598   7.542  1.00  0.370          O  
ATOM    108  CB  GLU A   8      25.458  -2.763   4.895  1.00  0.420          C  
ATOM    109  CG  GLU A   8      23.960  -2.741   4.435  1.00  0.420          C  
ATOM    110  CD  GLU A   8      23.791  -2.712   2.937  1.00  0.420          C  
ATOM    111  OE1 GLU A   8      24.787  -2.709   2.270  1.00  0.420          O  
ATOM    112  OE2 GLU A   8      22.682  -2.694   2.446  1.00  0.420          O  
ATOM    113  H   GLU A   8      27.768  -2.794   6.126  1.00  0.260          H  
ATOM    114  HA  GLU A   8      25.200  -1.743   6.747  1.00  0.400          H  
ATOM    115 1HB  GLU A   8      25.960  -1.916   4.430  1.00  0.500          H  
ATOM    116 2HB  GLU A   8      25.934  -3.660   4.523  1.00  0.500          H  
ATOM    117 1HG  GLU A   8      23.473  -3.634   4.813  1.00  0.500          H  
ATOM    118 2HG  GLU A   8      23.462  -1.879   4.879  1.00  0.500          H  
ATOM    119  N   GLU A   9      25.473  -5.020   7.156  1.00  0.320          N  
ATOM    120  CA  GLU A   9      24.789  -6.135   7.808  1.00  0.350          C  
ATOM    121  C   GLU A   9      24.424  -5.768   9.238  1.00  0.290          C  
ATOM    122  O   GLU A   9      23.297  -6.010   9.686  1.00  0.310          O  
ATOM    123  CB  GLU A   9      25.663  -7.389   7.872  1.00  0.480          C  
ATOM    124  CG  GLU A   9      24.947  -8.607   8.481  1.00  0.480          C  
ATOM    125  CD  GLU A   9      25.796  -9.845   8.560  1.00  0.480          C  
ATOM    126  OE1 GLU A   9      26.953  -9.787   8.226  1.00  0.480          O  
ATOM    127  OE2 GLU A   9      25.279 -10.855   8.972  1.00  0.480          O  
ATOM    128  H   GLU A   9      26.390  -5.158   6.717  1.00  0.380          H  
ATOM    129  HA  GLU A   9      23.879  -6.360   7.257  1.00  0.420          H  
ATOM    130 1HB  GLU A   9      26.024  -7.637   6.892  1.00  0.570          H  
ATOM    131 2HB  GLU A   9      26.536  -7.187   8.487  1.00  0.570          H  
ATOM    132 1HG  GLU A   9      24.618  -8.360   9.488  1.00  0.570          H  
ATOM    133 2HG  GLU A   9      24.060  -8.819   7.885  1.00  0.570          H  
ATOM    134  N   ARG A  10      25.388  -5.176   9.955  1.00  0.260          N  
ATOM    135  CA  ARG A  10      25.172  -4.764  11.332  1.00  0.230          C  
ATOM    136  C   ARG A  10      24.066  -3.715  11.425  1.00  0.220          C  
ATOM    137  O   ARG A  10      23.207  -3.803  12.308  1.00  0.200          O  
ATOM    138  CB  ARG A  10      26.467  -4.232  11.921  1.00  0.330          C  
ATOM    139  CG  ARG A  10      27.526  -5.304  12.173  1.00  0.330          C  
ATOM    140  CD  ARG A  10      28.816  -4.724  12.600  1.00  0.330          C  
ATOM    141  NE  ARG A  10      29.813  -5.757  12.844  1.00  0.330          N  
ATOM    142  CZ  ARG A  10      31.135  -5.542  13.019  1.00  0.330          C  
ATOM    143  NH1 ARG A  10      31.628  -4.320  12.969  1.00  0.330          N  
ATOM    144  NH2 ARG A  10      31.940  -6.569  13.238  1.00  0.330          N  
ATOM    145  H   ARG A  10      26.313  -5.058   9.523  1.00  0.310          H  
ATOM    146  HA  ARG A  10      24.869  -5.639  11.905  1.00  0.280          H  
ATOM    147 1HB  ARG A  10      26.900  -3.499  11.248  1.00  0.400          H  
ATOM    148 2HB  ARG A  10      26.261  -3.731  12.865  1.00  0.400          H  
ATOM    149 1HG  ARG A  10      27.179  -5.976  12.956  1.00  0.400          H  
ATOM    150 2HG  ARG A  10      27.693  -5.873  11.259  1.00  0.400          H  
ATOM    151 1HD  ARG A  10      29.181  -4.070  11.807  1.00  0.400          H  
ATOM    152 2HD  ARG A  10      28.676  -4.152  13.517  1.00  0.400          H  
ATOM    153  HE  ARG A  10      29.486  -6.714  12.891  1.00  0.400          H  
ATOM    154 1HH1 ARG A  10      31.021  -3.533  12.801  1.00  0.400          H  
ATOM    155 2HH1 ARG A  10      32.619  -4.168  13.100  1.00  0.400          H  
ATOM    156 1HH2 ARG A  10      31.564  -7.507  13.275  1.00  0.400          H  
ATOM    157 2HH2 ARG A  10      32.930  -6.420  13.369  1.00  0.400          H  
ATOM    158  N   VAL A  11      24.049  -2.762  10.486  1.00  0.230          N  
ATOM    159  CA  VAL A  11      23.014  -1.739  10.465  1.00  0.240          C  
ATOM    160  C   VAL A  11      21.647  -2.366  10.260  1.00  0.270          C  
ATOM    161  O   VAL A  11      20.701  -1.990  10.950  1.00  0.290          O  
ATOM    162  CB  VAL A  11      23.272  -0.676   9.377  1.00  0.330          C  
ATOM    163  CG1 VAL A  11      22.050   0.262   9.237  1.00  0.330          C  
ATOM    164  CG2 VAL A  11      24.509   0.138   9.755  1.00  0.330          C  
ATOM    165  H   VAL A  11      24.823  -2.730   9.811  1.00  0.280          H  
ATOM    166  HA  VAL A  11      23.016  -1.235  11.432  1.00  0.290          H  
ATOM    167  HB  VAL A  11      23.432  -1.170   8.422  1.00  0.400          H  
ATOM    168 1HG1 VAL A  11      22.247   1.004   8.468  1.00  0.400          H  
ATOM    169 2HG1 VAL A  11      21.160  -0.301   8.953  1.00  0.400          H  
ATOM    170 3HG1 VAL A  11      21.861   0.767  10.185  1.00  0.400          H  
ATOM    171 1HG2 VAL A  11      24.706   0.883   8.986  1.00  0.400          H  
ATOM    172 2HG2 VAL A  11      24.336   0.634  10.708  1.00  0.400          H  
ATOM    173 3HG2 VAL A  11      25.363  -0.512   9.847  1.00  0.400          H  
ATOM    174  N   ILE A  12      21.542  -3.320   9.331  1.00  0.300          N  
ATOM    175  CA  ILE A  12      20.270  -3.973   9.066  1.00  0.330          C  
ATOM    176  C   ILE A  12      19.777  -4.655  10.315  1.00  0.300          C  
ATOM    177  O   ILE A  12      18.593  -4.556  10.639  1.00  0.290          O  
ATOM    178  CB  ILE A  12      20.385  -5.044   7.964  1.00  0.450          C  
ATOM    179  CG1 ILE A  12      20.674  -4.381   6.639  1.00  0.450          C  
ATOM    180  CG2 ILE A  12      19.065  -5.876   7.885  1.00  0.450          C  
ATOM    181  CD1 ILE A  12      21.127  -5.344   5.557  1.00  0.450          C  
ATOM    182  H   ILE A  12      22.369  -3.552   8.773  1.00  0.360          H  
ATOM    183  HA  ILE A  12      19.544  -3.216   8.766  1.00  0.400          H  
ATOM    184  HB  ILE A  12      21.220  -5.708   8.189  1.00  0.540          H  
ATOM    185 1HG1 ILE A  12      19.784  -3.878   6.308  1.00  0.540          H  
ATOM    186 2HG1 ILE A  12      21.447  -3.640   6.779  1.00  0.540          H  
ATOM    187 1HG2 ILE A  12      19.155  -6.630   7.116  1.00  0.540          H  
ATOM    188 2HG2 ILE A  12      18.864  -6.381   8.829  1.00  0.540          H  
ATOM    189 3HG2 ILE A  12      18.229  -5.213   7.651  1.00  0.540          H  
ATOM    190 1HD1 ILE A  12      21.332  -4.798   4.640  1.00  0.540          H  
ATOM    191 2HD1 ILE A  12      22.032  -5.835   5.880  1.00  0.540          H  
ATOM    192 3HD1 ILE A  12      20.375  -6.093   5.346  1.00  0.540          H  
ATOM    193  N   ASN A  13      20.659  -5.386  10.999  1.00  0.300          N  
ATOM    194  CA  ASN A  13      20.244  -6.074  12.202  1.00  0.290          C  
ATOM    195  C   ASN A  13      19.768  -5.095  13.277  1.00  0.290          C  
ATOM    196  O   ASN A  13      18.749  -5.354  13.930  1.00  0.290          O  
ATOM    197  CB  ASN A  13      21.377  -6.936  12.706  1.00  0.410          C  
ATOM    198  CG  ASN A  13      21.593  -8.142  11.829  1.00  0.410          C  
ATOM    199  OD1 ASN A  13      20.702  -8.561  11.079  1.00  0.410          O  
ATOM    200  ND2 ASN A  13      22.761  -8.715  11.906  1.00  0.410          N  
ATOM    201  H   ASN A  13      21.621  -5.476  10.652  1.00  0.360          H  
ATOM    202  HA  ASN A  13      19.401  -6.717  11.954  1.00  0.350          H  
ATOM    203 1HB  ASN A  13      22.296  -6.345  12.728  1.00  0.490          H  
ATOM    204 2HB  ASN A  13      21.169  -7.261  13.724  1.00  0.490          H  
ATOM    205 1HD2 ASN A  13      22.954  -9.522  11.342  1.00  0.490          H  
ATOM    206 2HD2 ASN A  13      23.461  -8.354  12.519  1.00  0.490          H  
ATOM    207  N   GLU A  14      20.440  -3.944  13.428  1.00  0.300          N  
ATOM    208  CA  GLU A  14      19.981  -2.981  14.422  1.00  0.320          C  
ATOM    209  C   GLU A  14      18.636  -2.379  14.020  1.00  0.250          C  
ATOM    210  O   GLU A  14      17.749  -2.230  14.869  1.00  0.180          O  
ATOM    211  CB  GLU A  14      21.009  -1.866  14.632  1.00  0.440          C  
ATOM    212  CG  GLU A  14      22.305  -2.303  15.333  1.00  0.440          C  
ATOM    213  CD  GLU A  14      22.070  -2.821  16.730  1.00  0.440          C  
ATOM    214  OE1 GLU A  14      21.314  -2.213  17.448  1.00  0.440          O  
ATOM    215  OE2 GLU A  14      22.638  -3.844  17.084  1.00  0.440          O  
ATOM    216  H   GLU A  14      21.310  -3.783  12.905  1.00  0.360          H  
ATOM    217  HA  GLU A  14      19.846  -3.503  15.366  1.00  0.380          H  
ATOM    218 1HB  GLU A  14      21.286  -1.452  13.658  1.00  0.530          H  
ATOM    219 2HB  GLU A  14      20.560  -1.061  15.213  1.00  0.530          H  
ATOM    220 1HG  GLU A  14      22.770  -3.091  14.745  1.00  0.530          H  
ATOM    221 2HG  GLU A  14      22.992  -1.460  15.367  1.00  0.530          H  
ATOM    222  N   GLU A  15      18.453  -2.078  12.723  1.00  0.300          N  
ATOM    223  CA  GLU A  15      17.190  -1.516  12.261  1.00  0.290          C  
ATOM    224  C   GLU A  15      16.068  -2.506  12.488  1.00  0.280          C  
ATOM    225  O   GLU A  15      14.967  -2.119  12.893  1.00  0.250          O  
ATOM    226  CB  GLU A  15      17.245  -1.165  10.771  1.00  0.410          C  
ATOM    227  CG  GLU A  15      18.099   0.039  10.391  1.00  0.410          C  
ATOM    228  CD  GLU A  15      18.217   0.188   8.887  1.00  0.410          C  
ATOM    229  OE1 GLU A  15      17.842  -0.739   8.193  1.00  0.410          O  
ATOM    230  OE2 GLU A  15      18.668   1.212   8.432  1.00  0.410          O  
ATOM    231  H   GLU A  15      19.224  -2.200  12.058  1.00  0.360          H  
ATOM    232  HA  GLU A  15      16.979  -0.613  12.832  1.00  0.350          H  
ATOM    233 1HB  GLU A  15      17.640  -2.024  10.227  1.00  0.490          H  
ATOM    234 2HB  GLU A  15      16.235  -0.987  10.405  1.00  0.490          H  
ATOM    235 1HG  GLU A  15      17.644   0.938  10.802  1.00  0.490          H  
ATOM    236 2HG  GLU A  15      19.087  -0.065  10.829  1.00  0.490          H  
ATOM    237  N   TYR A  16      16.350  -3.790  12.232  1.00  0.310          N  
ATOM    238  CA  TYR A  16      15.384  -4.847  12.429  1.00  0.320          C  
ATOM    239  C   TYR A  16      14.938  -4.881  13.874  1.00  0.260          C  
ATOM    240  O   TYR A  16      13.741  -4.938  14.141  1.00  0.270          O  
ATOM    241  CB  TYR A  16      15.923  -6.208  12.012  1.00  0.440          C  
ATOM    242  CG  TYR A  16      14.931  -7.295  12.283  1.00  0.440          C  
ATOM    243  CD1 TYR A  16      13.876  -7.513  11.404  1.00  0.440          C  
ATOM    244  CD2 TYR A  16      15.055  -8.066  13.427  1.00  0.440          C  
ATOM    245  CE1 TYR A  16      12.963  -8.500  11.677  1.00  0.440          C  
ATOM    246  CE2 TYR A  16      14.140  -9.046  13.694  1.00  0.440          C  
ATOM    247  CZ  TYR A  16      13.097  -9.268  12.828  1.00  0.440          C  
ATOM    248  OH  TYR A  16      12.181 -10.257  13.100  1.00  0.440          O  
ATOM    249  H   TYR A  16      17.268  -4.030  11.847  1.00  0.370          H  
ATOM    250  HA  TYR A  16      14.510  -4.630  11.816  1.00  0.380          H  
ATOM    251 1HB  TYR A  16      16.160  -6.202  10.946  1.00  0.530          H  
ATOM    252 2HB  TYR A  16      16.838  -6.427  12.553  1.00  0.530          H  
ATOM    253  HD1 TYR A  16      13.769  -6.903  10.501  1.00  0.530          H  
ATOM    254  HD2 TYR A  16      15.881  -7.890  14.119  1.00  0.530          H  
ATOM    255  HE1 TYR A  16      12.135  -8.676  10.994  1.00  0.530          H  
ATOM    256  HE2 TYR A  16      14.239  -9.649  14.594  1.00  0.530          H  
ATOM    257  HH  TYR A  16      11.545 -10.300  12.385  1.00  0.530          H  
ATOM    258  N   LYS A  17      15.890  -4.882  14.817  1.00  0.220          N  
ATOM    259  CA  LYS A  17      15.532  -4.911  16.230  1.00  0.190          C  
ATOM    260  C   LYS A  17      14.659  -3.717  16.617  1.00  0.160          C  
ATOM    261  O   LYS A  17      13.690  -3.883  17.361  1.00  0.160          O  
ATOM    262  CB  LYS A  17      16.782  -4.957  17.099  1.00  0.280          C  
ATOM    263  CG  LYS A  17      17.510  -6.307  17.072  1.00  0.280          C  
ATOM    264  CD  LYS A  17      18.648  -6.372  18.103  1.00  0.280          C  
ATOM    265  CE  LYS A  17      19.847  -5.533  17.660  1.00  0.280          C  
ATOM    266  NZ  LYS A  17      21.026  -5.681  18.565  1.00  0.280          N  
ATOM    267  H   LYS A  17      16.876  -4.879  14.532  1.00  0.260          H  
ATOM    268  HA  LYS A  17      14.956  -5.816  16.413  1.00  0.230          H  
ATOM    269 1HB  LYS A  17      17.471  -4.188  16.746  1.00  0.330          H  
ATOM    270 2HB  LYS A  17      16.521  -4.720  18.128  1.00  0.330          H  
ATOM    271 1HG  LYS A  17      16.794  -7.101  17.284  1.00  0.330          H  
ATOM    272 2HG  LYS A  17      17.917  -6.475  16.077  1.00  0.330          H  
ATOM    273 1HD  LYS A  17      18.295  -6.007  19.066  1.00  0.330          H  
ATOM    274 2HD  LYS A  17      18.969  -7.407  18.221  1.00  0.330          H  
ATOM    275 1HE  LYS A  17      20.137  -5.835  16.652  1.00  0.330          H  
ATOM    276 2HE  LYS A  17      19.568  -4.483  17.645  1.00  0.330          H  
ATOM    277 1HZ  LYS A  17      21.777  -5.078  18.175  1.00  0.330          H  
ATOM    278 2HZ  LYS A  17      20.793  -5.376  19.495  1.00  0.330          H  
ATOM    279 3HZ  LYS A  17      21.336  -6.636  18.587  1.00  0.330          H  
ATOM    280  N   ILE A  18      14.964  -2.524  16.090  1.00  0.170          N  
ATOM    281  CA  ILE A  18      14.148  -1.348  16.392  1.00  0.200          C  
ATOM    282  C   ILE A  18      12.734  -1.557  15.848  1.00  0.230          C  
ATOM    283  O   ILE A  18      11.744  -1.301  16.546  1.00  0.220          O  
ATOM    284  CB  ILE A  18      14.766  -0.064  15.800  1.00  0.270          C  
ATOM    285  CG1 ILE A  18      16.100   0.243  16.540  1.00  0.270          C  
ATOM    286  CG2 ILE A  18      13.754   1.117  15.931  1.00  0.270          C  
ATOM    287  CD1 ILE A  18      16.984   1.286  15.867  1.00  0.270          C  
ATOM    288  H   ILE A  18      15.811  -2.437  15.513  1.00  0.200          H  
ATOM    289  HA  ILE A  18      14.086  -1.236  17.472  1.00  0.240          H  
ATOM    290  HB  ILE A  18      15.006  -0.228  14.749  1.00  0.320          H  
ATOM    291 1HG1 ILE A  18      15.868   0.588  17.545  1.00  0.320          H  
ATOM    292 2HG1 ILE A  18      16.675  -0.680  16.618  1.00  0.320          H  
ATOM    293 1HG2 ILE A  18      14.181   2.021  15.513  1.00  0.320          H  
ATOM    294 2HG2 ILE A  18      12.835   0.892  15.394  1.00  0.320          H  
ATOM    295 3HG2 ILE A  18      13.521   1.280  16.985  1.00  0.320          H  
ATOM    296 1HD1 ILE A  18      17.891   1.419  16.456  1.00  0.320          H  
ATOM    297 2HD1 ILE A  18      17.251   0.939  14.867  1.00  0.320          H  
ATOM    298 3HD1 ILE A  18      16.465   2.235  15.793  1.00  0.320          H  
ATOM    299  N   TRP A  19      12.639  -2.017  14.597  1.00  0.300          N  
ATOM    300  CA  TRP A  19      11.354  -2.289  13.979  1.00  0.380          C  
ATOM    301  C   TRP A  19      10.566  -3.284  14.797  1.00  0.310          C  
ATOM    302  O   TRP A  19       9.388  -3.061  15.066  1.00  0.280          O  
ATOM    303  CB  TRP A  19      11.537  -2.850  12.557  1.00  0.500          C  
ATOM    304  CG  TRP A  19      10.274  -3.407  11.943  1.00  0.500          C  
ATOM    305  CD1 TRP A  19       9.319  -2.733  11.259  1.00  0.500          C  
ATOM    306  CD2 TRP A  19       9.843  -4.804  11.961  1.00  0.500          C  
ATOM    307  NE1 TRP A  19       8.328  -3.597  10.863  1.00  0.500          N  
ATOM    308  CE2 TRP A  19       8.633  -4.862  11.291  1.00  0.500          C  
ATOM    309  CE3 TRP A  19      10.390  -5.990  12.491  1.00  0.500          C  
ATOM    310  CZ2 TRP A  19       7.932  -6.057  11.134  1.00  0.500          C  
ATOM    311  CZ3 TRP A  19       9.690  -7.180  12.339  1.00  0.500          C  
ATOM    312  CH2 TRP A  19       8.491  -7.212  11.678  1.00  0.500          C  
ATOM    313  H   TRP A  19      13.494  -2.179  14.056  1.00  0.360          H  
ATOM    314  HA  TRP A  19      10.792  -1.360  13.923  1.00  0.460          H  
ATOM    315 1HB  TRP A  19      11.922  -2.068  11.906  1.00  0.600          H  
ATOM    316 2HB  TRP A  19      12.277  -3.639  12.569  1.00  0.600          H  
ATOM    317  HD1 TRP A  19       9.332  -1.663  11.061  1.00  0.600          H  
ATOM    318  HE1 TRP A  19       7.480  -3.376  10.346  1.00  0.600          H  
ATOM    319  HE3 TRP A  19      11.345  -5.977  13.014  1.00  0.600          H  
ATOM    320  HZ2 TRP A  19       6.979  -6.105  10.606  1.00  0.600          H  
ATOM    321  HZ3 TRP A  19      10.121  -8.087  12.760  1.00  0.600          H  
ATOM    322  HH2 TRP A  19       7.967  -8.161  11.570  1.00  0.600          H  
ATOM    323  N   LYS A  20      11.219  -4.378  15.201  1.00  0.320          N  
ATOM    324  CA  LYS A  20      10.586  -5.435  15.966  1.00  0.330          C  
ATOM    325  C   LYS A  20      10.002  -4.882  17.258  1.00  0.260          C  
ATOM    326  O   LYS A  20       8.847  -5.143  17.587  1.00  0.280          O  
ATOM    327  CB  LYS A  20      11.576  -6.567  16.244  1.00  0.460          C  
ATOM    328  CG  LYS A  20      10.985  -7.762  16.992  1.00  0.460          C  
ATOM    329  CD  LYS A  20      12.016  -8.879  17.158  1.00  0.460          C  
ATOM    330  CE  LYS A  20      11.443 -10.049  17.955  1.00  0.460          C  
ATOM    331  NZ  LYS A  20      12.440 -11.145  18.142  1.00  0.460          N  
ATOM    332  H   LYS A  20      12.194  -4.492  14.931  1.00  0.380          H  
ATOM    333  HA  LYS A  20       9.782  -5.852  15.373  1.00  0.400          H  
ATOM    334 1HB  LYS A  20      11.993  -6.922  15.299  1.00  0.550          H  
ATOM    335 2HB  LYS A  20      12.404  -6.178  16.834  1.00  0.550          H  
ATOM    336 1HG  LYS A  20      10.644  -7.443  17.979  1.00  0.550          H  
ATOM    337 2HG  LYS A  20      10.127  -8.142  16.437  1.00  0.550          H  
ATOM    338 1HD  LYS A  20      12.315  -9.238  16.172  1.00  0.550          H  
ATOM    339 2HD  LYS A  20      12.897  -8.489  17.667  1.00  0.550          H  
ATOM    340 1HE  LYS A  20      11.126  -9.690  18.934  1.00  0.550          H  
ATOM    341 2HE  LYS A  20      10.577 -10.447  17.428  1.00  0.550          H  
ATOM    342 1HZ  LYS A  20      12.019 -11.897  18.672  1.00  0.550          H  
ATOM    343 2HZ  LYS A  20      12.731 -11.495  17.239  1.00  0.550          H  
ATOM    344 3HZ  LYS A  20      13.244 -10.793  18.641  1.00  0.550          H  
ATOM    345  N   LYS A  21      10.775  -4.066  17.978  1.00  0.180          N  
ATOM    346  CA  LYS A  21      10.302  -3.480  19.227  1.00  0.160          C  
ATOM    347  C   LYS A  21       9.052  -2.622  19.035  1.00  0.120          C  
ATOM    348  O   LYS A  21       8.216  -2.522  19.938  1.00  0.150          O  
ATOM    349  CB  LYS A  21      11.407  -2.661  19.896  1.00  0.230          C  
ATOM    350  CG  LYS A  21      12.537  -3.505  20.497  1.00  0.230          C  
ATOM    351  CD  LYS A  21      13.630  -2.633  21.115  1.00  0.230          C  
ATOM    352  CE  LYS A  21      14.755  -3.481  21.702  1.00  0.230          C  
ATOM    353  NZ  LYS A  21      15.840  -2.640  22.291  1.00  0.230          N  
ATOM    354  H   LYS A  21      11.737  -3.888  17.669  1.00  0.220          H  
ATOM    355  HA  LYS A  21      10.037  -4.295  19.898  1.00  0.190          H  
ATOM    356 1HB  LYS A  21      11.851  -1.992  19.153  1.00  0.280          H  
ATOM    357 2HB  LYS A  21      10.979  -2.042  20.681  1.00  0.280          H  
ATOM    358 1HG  LYS A  21      12.120  -4.150  21.271  1.00  0.280          H  
ATOM    359 2HG  LYS A  21      12.969  -4.137  19.728  1.00  0.280          H  
ATOM    360 1HD  LYS A  21      14.044  -1.983  20.341  1.00  0.280          H  
ATOM    361 2HD  LYS A  21      13.203  -2.012  21.901  1.00  0.280          H  
ATOM    362 1HE  LYS A  21      14.348  -4.127  22.477  1.00  0.280          H  
ATOM    363 2HE  LYS A  21      15.181  -4.102  20.911  1.00  0.280          H  
ATOM    364 1HZ  LYS A  21      16.564  -3.237  22.667  1.00  0.280          H  
ATOM    365 2HZ  LYS A  21      16.233  -2.045  21.577  1.00  0.280          H  
ATOM    366 3HZ  LYS A  21      15.460  -2.068  23.032  1.00  0.280          H  
ATOM    367  N   ASN A  22       8.910  -2.010  17.860  1.00  0.070          N  
ATOM    368  CA  ASN A  22       7.761  -1.177  17.580  1.00  0.040          C  
ATOM    369  C   ASN A  22       6.581  -1.914  16.919  1.00  0.050          C  
ATOM    370  O   ASN A  22       5.568  -1.274  16.586  1.00  0.070          O  
ATOM    371  CB  ASN A  22       8.188  -0.007  16.721  1.00  0.070          C  
ATOM    372  CG  ASN A  22       9.054   0.960  17.469  1.00  0.070          C  
ATOM    373  OD1 ASN A  22       8.864   1.195  18.670  1.00  0.070          O  
ATOM    374  ND2 ASN A  22      10.009   1.537  16.786  1.00  0.070          N  
ATOM    375  H   ASN A  22       9.662  -2.069  17.160  1.00  0.080          H  
ATOM    376  HA  ASN A  22       7.405  -0.788  18.530  1.00  0.050          H  
ATOM    377 1HB  ASN A  22       8.745  -0.385  15.857  1.00  0.080          H  
ATOM    378 2HB  ASN A  22       7.312   0.516  16.347  1.00  0.080          H  
ATOM    379 1HD2 ASN A  22      10.618   2.190  17.233  1.00  0.080          H  
ATOM    380 2HD2 ASN A  22      10.133   1.322  15.819  1.00  0.080          H  
ATOM    381  N   THR A  23       6.642  -3.251  16.761  1.00  0.090          N  
ATOM    382  CA  THR A  23       5.531  -3.919  16.087  1.00  0.120          C  
ATOM    383  C   THR A  23       4.183  -3.817  16.807  1.00  0.190          C  
ATOM    384  O   THR A  23       3.164  -3.746  16.118  1.00  0.250          O  
ATOM    385  CB  THR A  23       5.795  -5.404  15.737  1.00  0.160          C  
ATOM    386  OG1 THR A  23       6.124  -6.150  16.895  1.00  0.160          O  
ATOM    387  CG2 THR A  23       6.898  -5.507  14.726  1.00  0.160          C  
ATOM    388  H   THR A  23       7.459  -3.797  17.065  1.00  0.110          H  
ATOM    389  HA  THR A  23       5.420  -3.425  15.130  1.00  0.140          H  
ATOM    390  HB  THR A  23       4.890  -5.820  15.335  1.00  0.190          H  
ATOM    391  HG1 THR A  23       5.893  -7.100  16.749  1.00  0.190          H  
ATOM    392 1HG2 THR A  23       7.073  -6.550  14.473  1.00  0.190          H  
ATOM    393 2HG2 THR A  23       6.639  -4.966  13.843  1.00  0.190          H  
ATOM    394 3HG2 THR A  23       7.777  -5.081  15.143  1.00  0.190          H  
ATOM    395  N   PRO A  24       4.083  -3.733  18.160  1.00  0.210          N  
ATOM    396  CA  PRO A  24       2.838  -3.555  18.893  1.00  0.270          C  
ATOM    397  C   PRO A  24       2.122  -2.260  18.537  1.00  0.280          C  
ATOM    398  O   PRO A  24       0.972  -2.063  18.921  1.00  0.350          O  
ATOM    399  CB  PRO A  24       3.273  -3.572  20.361  1.00  0.410          C  
ATOM    400  CG  PRO A  24       4.575  -4.334  20.364  1.00  0.410          C  
ATOM    401  CD  PRO A  24       5.249  -3.949  19.082  1.00  0.410          C  
ATOM    402  HA  PRO A  24       2.176  -4.400  18.667  1.00  0.320          H  
ATOM    403 1HB  PRO A  24       3.384  -2.537  20.721  1.00  0.490          H  
ATOM    404 2HB  PRO A  24       2.498  -4.044  20.974  1.00  0.490          H  
ATOM    405 1HG  PRO A  24       5.176  -4.073  21.247  1.00  0.490          H  
ATOM    406 2HG  PRO A  24       4.387  -5.422  20.413  1.00  0.490          H  
ATOM    407 1HD  PRO A  24       5.789  -3.018  19.279  1.00  0.490          H  
ATOM    408 2HD  PRO A  24       5.904  -4.763  18.776  1.00  0.490          H  
ATOM    409  N   PHE A  25       2.822  -1.327  17.888  1.00  0.240          N  
ATOM    410  CA  PHE A  25       2.217  -0.058  17.555  1.00  0.280          C  
ATOM    411  C   PHE A  25       1.996   0.054  16.042  1.00  0.300          C  
ATOM    412  O   PHE A  25       1.007   0.634  15.587  1.00  0.450          O  
ATOM    413  CB  PHE A  25       3.162   1.024  18.040  1.00  0.380          C  
ATOM    414  CG  PHE A  25       3.469   0.815  19.485  1.00  0.380          C  
ATOM    415  CD1 PHE A  25       4.696   0.274  19.834  1.00  0.380          C  
ATOM    416  CD2 PHE A  25       2.558   1.094  20.482  1.00  0.380          C  
ATOM    417  CE1 PHE A  25       5.019   0.021  21.136  1.00  0.380          C  
ATOM    418  CE2 PHE A  25       2.875   0.842  21.802  1.00  0.380          C  
ATOM    419  CZ  PHE A  25       4.109   0.305  22.128  1.00  0.380          C  
ATOM    420  H   PHE A  25       3.781  -1.487  17.591  1.00  0.290          H  
ATOM    421  HA  PHE A  25       1.255   0.026  18.059  1.00  0.340          H  
ATOM    422 1HB  PHE A  25       4.094   0.989  17.470  1.00  0.450          H  
ATOM    423 2HB  PHE A  25       2.715   2.006  17.909  1.00  0.450          H  
ATOM    424  HD1 PHE A  25       5.401   0.047  19.050  1.00  0.450          H  
ATOM    425  HD2 PHE A  25       1.583   1.507  20.222  1.00  0.450          H  
ATOM    426  HE1 PHE A  25       5.995  -0.408  21.381  1.00  0.450          H  
ATOM    427  HE2 PHE A  25       2.152   1.063  22.587  1.00  0.450          H  
ATOM    428  HZ  PHE A  25       4.357   0.105  23.169  1.00  0.450          H  
ATOM    429  N   LEU A  26       2.939  -0.497  15.273  1.00  0.170          N  
ATOM    430  CA  LEU A  26       2.926  -0.474  13.813  1.00  0.170          C  
ATOM    431  C   LEU A  26       1.889  -1.408  13.180  1.00  0.160          C  
ATOM    432  O   LEU A  26       1.313  -1.085  12.129  1.00  0.170          O  
ATOM    433  CB  LEU A  26       4.303  -0.921  13.310  1.00  0.240          C  
ATOM    434  CG  LEU A  26       5.510  -0.026  13.552  1.00  0.240          C  
ATOM    435  CD1 LEU A  26       6.782  -0.835  13.212  1.00  0.240          C  
ATOM    436  CD2 LEU A  26       5.423   1.208  12.671  1.00  0.240          C  
ATOM    437  H   LEU A  26       3.738  -0.931  15.731  1.00  0.200          H  
ATOM    438  HA  LEU A  26       2.706   0.540  13.492  1.00  0.200          H  
ATOM    439 1HB  LEU A  26       4.524  -1.843  13.798  1.00  0.290          H  
ATOM    440 2HB  LEU A  26       4.236  -1.109  12.249  1.00  0.290          H  
ATOM    441  HG  LEU A  26       5.549   0.272  14.595  1.00  0.290          H  
ATOM    442 1HD1 LEU A  26       7.664  -0.220  13.380  1.00  0.290          H  
ATOM    443 2HD1 LEU A  26       6.844  -1.724  13.846  1.00  0.290          H  
ATOM    444 3HD1 LEU A  26       6.748  -1.142  12.169  1.00  0.290          H  
ATOM    445 1HD2 LEU A  26       6.299   1.832  12.843  1.00  0.290          H  
ATOM    446 2HD2 LEU A  26       5.393   0.906  11.622  1.00  0.290          H  
ATOM    447 3HD2 LEU A  26       4.530   1.777  12.909  1.00  0.290          H  
ATOM    448  N   TYR A  27       1.670  -2.569  13.810  1.00  0.160          N  
ATOM    449  CA  TYR A  27       0.817  -3.616  13.261  1.00  0.170          C  
ATOM    450  C   TYR A  27      -0.234  -4.130  14.222  1.00  0.200          C  
ATOM    451  O   TYR A  27      -0.065  -4.081  15.437  1.00  0.230          O  
ATOM    452  CB  TYR A  27       1.669  -4.811  12.901  1.00  0.230          C  
ATOM    453  CG  TYR A  27       2.759  -4.535  11.970  1.00  0.230          C  
ATOM    454  CD1 TYR A  27       3.974  -4.243  12.489  1.00  0.230          C  
ATOM    455  CD2 TYR A  27       2.574  -4.568  10.635  1.00  0.230          C  
ATOM    456  CE1 TYR A  27       5.023  -3.982  11.692  1.00  0.230          C  
ATOM    457  CE2 TYR A  27       3.643  -4.307   9.820  1.00  0.230          C  
ATOM    458  CZ  TYR A  27       4.860  -4.018  10.352  1.00  0.230          C  
ATOM    459  OH  TYR A  27       5.926  -3.771   9.534  1.00  0.230          O  
ATOM    460  H   TYR A  27       2.162  -2.764  14.685  1.00  0.190          H  
ATOM    461  HA  TYR A  27       0.314  -3.239  12.379  1.00  0.200          H  
ATOM    462 1HB  TYR A  27       2.099  -5.198  13.821  1.00  0.280          H  
ATOM    463 2HB  TYR A  27       1.043  -5.594  12.472  1.00  0.280          H  
ATOM    464  HD1 TYR A  27       4.087  -4.223  13.557  1.00  0.280          H  
ATOM    465  HD2 TYR A  27       1.595  -4.800  10.234  1.00  0.280          H  
ATOM    466  HE1 TYR A  27       5.983  -3.748  12.127  1.00  0.280          H  
ATOM    467  HE2 TYR A  27       3.538  -4.322   8.765  1.00  0.280          H  
ATOM    468  HH  TYR A  27       5.655  -3.857   8.618  1.00  0.280          H  
ATOM    469  N   ASP A  28      -1.302  -4.700  13.674  1.00  0.190          N  
ATOM    470  CA  ASP A  28      -2.255  -5.395  14.527  1.00  0.230          C  
ATOM    471  C   ASP A  28      -1.847  -6.862  14.538  1.00  0.220          C  
ATOM    472  O   ASP A  28      -2.046  -7.560  15.524  1.00  0.280          O  
ATOM    473  CB  ASP A  28      -3.714  -5.234  14.082  1.00  0.310          C  
ATOM    474  CG  ASP A  28      -4.232  -3.781  14.158  1.00  0.310          C  
ATOM    475  OD1 ASP A  28      -4.106  -3.137  15.169  1.00  0.310          O  
ATOM    476  OD2 ASP A  28      -4.783  -3.334  13.181  1.00  0.310          O  
ATOM    477  H   ASP A  28      -1.397  -4.716  12.655  1.00  0.230          H  
ATOM    478  HA  ASP A  28      -2.175  -5.011  15.545  1.00  0.280          H  
ATOM    479 1HB  ASP A  28      -3.817  -5.586  13.048  1.00  0.370          H  
ATOM    480 2HB  ASP A  28      -4.353  -5.868  14.706  1.00  0.370          H  
ATOM    481  N   LEU A  29      -1.257  -7.324  13.431  1.00  0.170          N  
ATOM    482  CA  LEU A  29      -0.854  -8.731  13.285  1.00  0.170          C  
ATOM    483  C   LEU A  29       0.538  -8.915  12.698  1.00  0.150          C  
ATOM    484  O   LEU A  29       0.808  -8.390  11.616  1.00  0.170          O  
ATOM    485  CB  LEU A  29      -1.828  -9.418  12.320  1.00  0.240          C  
ATOM    486  CG  LEU A  29      -1.569 -10.874  11.915  1.00  0.240          C  
ATOM    487  CD1 LEU A  29      -1.722 -11.775  13.120  1.00  0.240          C  
ATOM    488  CD2 LEU A  29      -2.537 -11.232  10.767  1.00  0.240          C  
ATOM    489  H   LEU A  29      -1.138  -6.668  12.656  1.00  0.200          H  
ATOM    490  HA  LEU A  29      -0.884  -9.201  14.267  1.00  0.200          H  
ATOM    491 1HB  LEU A  29      -2.839  -9.341  12.724  1.00  0.290          H  
ATOM    492 2HB  LEU A  29      -1.787  -8.881  11.421  1.00  0.290          H  
ATOM    493  HG  LEU A  29      -0.543 -10.984  11.548  1.00  0.290          H  
ATOM    494 1HD1 LEU A  29      -1.532 -12.794  12.831  1.00  0.290          H  
ATOM    495 2HD1 LEU A  29      -1.015 -11.498  13.893  1.00  0.290          H  
ATOM    496 3HD1 LEU A  29      -2.736 -11.692  13.516  1.00  0.290          H  
ATOM    497 1HD2 LEU A  29      -2.367 -12.245  10.442  1.00  0.290          H  
ATOM    498 2HD2 LEU A  29      -3.571 -11.129  11.111  1.00  0.290          H  
ATOM    499 3HD2 LEU A  29      -2.364 -10.556   9.928  1.00  0.290          H  
ATOM    500  N   VAL A  30       1.419  -9.657  13.385  1.00  0.160          N  
ATOM    501  CA  VAL A  30       2.736  -9.968  12.820  1.00  0.190          C  
ATOM    502  C   VAL A  30       3.115 -11.432  13.030  1.00  0.160          C  
ATOM    503  O   VAL A  30       3.289 -11.875  14.166  1.00  0.200          O  
ATOM    504  CB  VAL A  30       3.857  -9.087  13.433  1.00  0.250          C  
ATOM    505  CG1 VAL A  30       5.232  -9.431  12.811  1.00  0.250          C  
ATOM    506  CG2 VAL A  30       3.550  -7.654  13.202  1.00  0.250          C  
ATOM    507  H   VAL A  30       1.156 -10.048  14.281  1.00  0.190          H  
ATOM    508  HA  VAL A  30       2.701  -9.785  11.744  1.00  0.230          H  
ATOM    509  HB  VAL A  30       3.925  -9.280  14.505  1.00  0.300          H  
ATOM    510 1HG1 VAL A  30       5.996  -8.801  13.268  1.00  0.300          H  
ATOM    511 2HG1 VAL A  30       5.481 -10.477  12.990  1.00  0.300          H  
ATOM    512 3HG1 VAL A  30       5.205  -9.245  11.737  1.00  0.300          H  
ATOM    513 1HG2 VAL A  30       4.329  -7.059  13.623  1.00  0.300          H  
ATOM    514 2HG2 VAL A  30       3.484  -7.465  12.129  1.00  0.300          H  
ATOM    515 3HG2 VAL A  30       2.615  -7.413  13.676  1.00  0.300          H  
ATOM    516  N   MET A  31       3.335 -12.161  11.947  1.00  0.150          N  
ATOM    517  CA  MET A  31       3.784 -13.536  12.058  1.00  0.180          C  
ATOM    518  C   MET A  31       4.996 -13.747  11.171  1.00  0.170          C  
ATOM    519  O   MET A  31       5.031 -13.291  10.023  1.00  0.200          O  
ATOM    520  CB  MET A  31       2.663 -14.494  11.695  1.00  0.240          C  
ATOM    521  CG  MET A  31       1.453 -14.380  12.612  1.00  0.240          C  
ATOM    522  SD  MET A  31       0.155 -15.554  12.238  1.00  0.240          S  
ATOM    523  CE  MET A  31      -0.515 -14.902  10.735  1.00  0.240          C  
ATOM    524  H   MET A  31       3.128 -11.767  11.026  1.00  0.180          H  
ATOM    525  HA  MET A  31       4.094 -13.729  13.085  1.00  0.220          H  
ATOM    526 1HB  MET A  31       2.349 -14.285  10.683  1.00  0.290          H  
ATOM    527 2HB  MET A  31       3.029 -15.519  11.725  1.00  0.290          H  
ATOM    528 1HG  MET A  31       1.768 -14.519  13.647  1.00  0.290          H  
ATOM    529 2HG  MET A  31       1.034 -13.377  12.527  1.00  0.290          H  
ATOM    530 1HE  MET A  31      -1.312 -15.526  10.441  1.00  0.290          H  
ATOM    531 2HE  MET A  31      -0.870 -13.898  10.894  1.00  0.290          H  
ATOM    532 3HE  MET A  31       0.236 -14.899   9.966  1.00  0.290          H  
ATOM    533  N   THR A  32       5.973 -14.489  11.674  1.00  0.200          N  
ATOM    534  CA  THR A  32       7.165 -14.761  10.891  1.00  0.190          C  
ATOM    535  C   THR A  32       7.381 -16.260  10.787  1.00  0.220          C  
ATOM    536  O   THR A  32       7.045 -17.005  11.712  1.00  0.440          O  
ATOM    537  CB  THR A  32       8.384 -14.104  11.567  1.00  0.270          C  
ATOM    538  OG1 THR A  32       8.586 -14.703  12.859  1.00  0.270          O  
ATOM    539  CG2 THR A  32       8.122 -12.585  11.780  1.00  0.270          C  
ATOM    540  H   THR A  32       5.911 -14.850  12.618  1.00  0.240          H  
ATOM    541  HA  THR A  32       7.044 -14.365   9.885  1.00  0.230          H  
ATOM    542  HB  THR A  32       9.269 -14.249  10.948  1.00  0.320          H  
ATOM    543  HG1 THR A  32       8.852 -15.625  12.759  1.00  0.320          H  
ATOM    544 1HG2 THR A  32       8.986 -12.135  12.264  1.00  0.320          H  
ATOM    545 2HG2 THR A  32       7.952 -12.100  10.836  1.00  0.320          H  
ATOM    546 3HG2 THR A  32       7.249 -12.443  12.410  1.00  0.320          H  
ATOM    547  N   HIS A  33       8.045 -16.687   9.717  1.00  0.100          N  
ATOM    548  CA  HIS A  33       8.330 -18.093   9.484  1.00  0.090          C  
ATOM    549  C   HIS A  33       9.619 -18.289   8.691  1.00  0.080          C  
ATOM    550  O   HIS A  33       9.894 -17.576   7.715  1.00  0.090          O  
ATOM    551  CB  HIS A  33       7.138 -18.679   8.727  1.00  0.130          C  
ATOM    552  CG  HIS A  33       7.144 -20.139   8.492  1.00  0.130          C  
ATOM    553  ND1 HIS A  33       6.943 -21.052   9.497  1.00  0.130          N  
ATOM    554  CD2 HIS A  33       7.285 -20.851   7.357  1.00  0.130          C  
ATOM    555  CE1 HIS A  33       6.965 -22.271   8.987  1.00  0.130          C  
ATOM    556  NE2 HIS A  33       7.171 -22.174   7.690  1.00  0.130          N  
ATOM    557  H   HIS A  33       8.261 -16.019   8.977  1.00  0.120          H  
ATOM    558  HA  HIS A  33       8.434 -18.613  10.436  1.00  0.110          H  
ATOM    559 1HB  HIS A  33       6.241 -18.438   9.282  1.00  0.160          H  
ATOM    560 2HB  HIS A  33       7.057 -18.183   7.765  1.00  0.160          H  
ATOM    561  HD2 HIS A  33       7.450 -20.447   6.366  1.00  0.160          H  
ATOM    562  HE1 HIS A  33       6.831 -23.200   9.542  1.00  0.160          H  
ATOM    563  HE2 HIS A  33       7.234 -22.949   7.045  1.00  0.160          H  
ATOM    564  N   ALA A  34      10.444 -19.229   9.146  1.00  0.080          N  
ATOM    565  CA  ALA A  34      11.682 -19.533   8.444  1.00  0.090          C  
ATOM    566  C   ALA A  34      11.414 -20.553   7.366  1.00  0.080          C  
ATOM    567  O   ALA A  34      10.687 -21.524   7.584  1.00  0.110          O  
ATOM    568  CB  ALA A  34      12.735 -20.056   9.401  1.00  0.120          C  
ATOM    569  H   ALA A  34      10.180 -19.766   9.962  1.00  0.100          H  
ATOM    570  HA  ALA A  34      12.048 -18.622   7.969  1.00  0.110          H  
ATOM    571 1HB  ALA A  34      13.649 -20.267   8.842  1.00  0.150          H  
ATOM    572 2HB  ALA A  34      12.938 -19.308  10.165  1.00  0.150          H  
ATOM    573 3HB  ALA A  34      12.378 -20.970   9.869  1.00  0.150          H  
ATOM    574  N   LEU A  35      12.067 -20.382   6.238  1.00  0.080          N  
ATOM    575  CA  LEU A  35      11.933 -21.314   5.139  1.00  0.090          C  
ATOM    576  C   LEU A  35      13.156 -22.225   5.079  1.00  0.080          C  
ATOM    577  O   LEU A  35      14.232 -21.851   5.556  1.00  0.100          O  
ATOM    578  CB  LEU A  35      11.768 -20.506   3.848  1.00  0.120          C  
ATOM    579  CG  LEU A  35      10.567 -19.461   3.829  1.00  0.120          C  
ATOM    580  CD1 LEU A  35      10.634 -18.637   2.541  1.00  0.120          C  
ATOM    581  CD2 LEU A  35       9.218 -20.196   3.923  1.00  0.120          C  
ATOM    582  H   LEU A  35      12.645 -19.541   6.132  1.00  0.100          H  
ATOM    583  HA  LEU A  35      11.058 -21.937   5.303  1.00  0.110          H  
ATOM    584 1HB  LEU A  35      12.688 -19.984   3.634  1.00  0.150          H  
ATOM    585 2HB  LEU A  35      11.586 -21.208   3.044  1.00  0.150          H  
ATOM    586  HG  LEU A  35      10.663 -18.776   4.680  1.00  0.150          H  
ATOM    587 1HD1 LEU A  35       9.825 -17.912   2.525  1.00  0.150          H  
ATOM    588 2HD1 LEU A  35      11.580 -18.109   2.502  1.00  0.150          H  
ATOM    589 3HD1 LEU A  35      10.544 -19.304   1.681  1.00  0.150          H  
ATOM    590 1HD2 LEU A  35       8.401 -19.482   3.911  1.00  0.150          H  
ATOM    591 2HD2 LEU A  35       9.111 -20.874   3.076  1.00  0.150          H  
ATOM    592 3HD2 LEU A  35       9.178 -20.761   4.846  1.00  0.150          H  
ATOM    593  N   GLN A  36      12.994 -23.440   4.539  1.00  0.080          N  
ATOM    594  CA  GLN A  36      14.155 -24.307   4.325  1.00  0.080          C  
ATOM    595  C   GLN A  36      15.028 -23.680   3.253  1.00  0.070          C  
ATOM    596  O   GLN A  36      16.249 -23.600   3.376  1.00  0.060          O  
ATOM    597  CB  GLN A  36      13.742 -25.703   3.877  1.00  0.110          C  
ATOM    598  CG  GLN A  36      14.906 -26.655   3.715  1.00  0.110          C  
ATOM    599  CD  GLN A  36      14.467 -27.995   3.223  1.00  0.110          C  
ATOM    600  OE1 GLN A  36      13.437 -28.111   2.546  1.00  0.110          O  
ATOM    601  NE2 GLN A  36      15.234 -29.024   3.547  1.00  0.110          N  
ATOM    602  H   GLN A  36      12.074 -23.732   4.238  1.00  0.100          H  
ATOM    603  HA  GLN A  36      14.730 -24.373   5.248  1.00  0.100          H  
ATOM    604 1HB  GLN A  36      13.051 -26.133   4.600  1.00  0.130          H  
ATOM    605 2HB  GLN A  36      13.225 -25.642   2.920  1.00  0.130          H  
ATOM    606 1HG  GLN A  36      15.620 -26.246   3.001  1.00  0.130          H  
ATOM    607 2HG  GLN A  36      15.388 -26.786   4.681  1.00  0.130          H  
ATOM    608 1HE2 GLN A  36      14.988 -29.948   3.246  1.00  0.130          H  
ATOM    609 2HE2 GLN A  36      16.060 -28.884   4.095  1.00  0.130          H  
ATOM    610  N   TRP A  37      14.358 -23.242   2.192  1.00  0.080          N  
ATOM    611  CA  TRP A  37      14.973 -22.593   1.058  1.00  0.070          C  
ATOM    612  C   TRP A  37      14.108 -21.373   0.831  1.00  0.060          C  
ATOM    613  O   TRP A  37      12.898 -21.478   1.012  1.00  0.050          O  
ATOM    614  CB  TRP A  37      14.903 -23.459  -0.196  1.00  0.100          C  
ATOM    615  CG  TRP A  37      15.481 -24.790  -0.053  1.00  0.100          C  
ATOM    616  CD1 TRP A  37      14.797 -25.958   0.082  1.00  0.100          C  
ATOM    617  CD2 TRP A  37      16.867 -25.126   0.036  1.00  0.100          C  
ATOM    618  NE1 TRP A  37      15.664 -26.997   0.196  1.00  0.100          N  
ATOM    619  CE2 TRP A  37      16.938 -26.511   0.177  1.00  0.100          C  
ATOM    620  CE3 TRP A  37      18.047 -24.375   0.004  1.00  0.100          C  
ATOM    621  CZ2 TRP A  37      18.139 -27.170   0.273  1.00  0.100          C  
ATOM    622  CZ3 TRP A  37      19.254 -25.041   0.100  1.00  0.100          C  
ATOM    623  CH2 TRP A  37      19.298 -26.405   0.227  1.00  0.100          C  
ATOM    624  H   TRP A  37      13.358 -23.362   2.198  1.00  0.100          H  
ATOM    625  HA  TRP A  37      15.996 -22.321   1.298  1.00  0.080          H  
ATOM    626 1HB  TRP A  37      13.860 -23.577  -0.479  1.00  0.120          H  
ATOM    627 2HB  TRP A  37      15.410 -22.970  -1.020  1.00  0.120          H  
ATOM    628  HD1 TRP A  37      13.713 -26.055   0.078  1.00  0.120          H  
ATOM    629  HE1 TRP A  37      15.398 -27.974   0.285  1.00  0.120          H  
ATOM    630  HE3 TRP A  37      18.017 -23.294  -0.103  1.00  0.120          H  
ATOM    631  HZ2 TRP A  37      18.198 -28.248   0.383  1.00  0.120          H  
ATOM    632  HZ3 TRP A  37      20.172 -24.455   0.067  1.00  0.120          H  
ATOM    633  HH2 TRP A  37      20.268 -26.898   0.298  1.00  0.120          H  
ATOM    634  N   PRO A  38      14.632 -20.228   0.409  1.00  0.050          N  
ATOM    635  CA  PRO A  38      13.836 -19.048   0.177  1.00  0.050          C  
ATOM    636  C   PRO A  38      12.923 -19.249  -1.011  1.00  0.060          C  
ATOM    637  O   PRO A  38      13.301 -19.928  -1.964  1.00  0.050          O  
ATOM    638  CB  PRO A  38      14.892 -17.975  -0.078  1.00  0.080          C  
ATOM    639  CG  PRO A  38      16.103 -18.724  -0.604  1.00  0.080          C  
ATOM    640  CD  PRO A  38      16.048 -20.117   0.036  1.00  0.080          C  
ATOM    641  HA  PRO A  38      13.254 -18.822   1.075  1.00  0.060          H  
ATOM    642 1HB  PRO A  38      14.504 -17.238  -0.799  1.00  0.090          H  
ATOM    643 2HB  PRO A  38      15.103 -17.427   0.838  1.00  0.090          H  
ATOM    644 1HG  PRO A  38      16.093 -18.730  -1.683  1.00  0.090          H  
ATOM    645 2HG  PRO A  38      17.014 -18.173  -0.308  1.00  0.090          H  
ATOM    646 1HD  PRO A  38      16.314 -20.863  -0.724  1.00  0.090          H  
ATOM    647 2HD  PRO A  38      16.703 -20.170   0.902  1.00  0.090          H  
ATOM    648  N   SER A  39      11.756 -18.624  -0.974  1.00  0.050          N  
ATOM    649  CA  SER A  39      10.847 -18.632  -2.103  1.00  0.050          C  
ATOM    650  C   SER A  39      11.085 -17.401  -2.964  1.00  0.050          C  
ATOM    651  O   SER A  39      11.353 -16.303  -2.453  1.00  0.060          O  
ATOM    652  CB  SER A  39       9.397 -18.621  -1.666  1.00  0.070          C  
ATOM    653  OG  SER A  39       8.559 -18.571  -2.807  1.00  0.070          O  
ATOM    654  H   SER A  39      11.496 -18.112  -0.146  1.00  0.060          H  
ATOM    655  HA  SER A  39      11.032 -19.527  -2.701  1.00  0.060          H  
ATOM    656 1HB  SER A  39       9.174 -19.509  -1.074  1.00  0.080          H  
ATOM    657 2HB  SER A  39       9.214 -17.751  -1.040  1.00  0.080          H  
ATOM    658  HG  SER A  39       7.708 -18.194  -2.514  1.00  0.080          H  
ATOM    659  N   LEU A  40      10.959 -17.563  -4.267  1.00  0.030          N  
ATOM    660  CA  LEU A  40      11.041 -16.418  -5.158  1.00  0.030          C  
ATOM    661  C   LEU A  40       9.646 -15.884  -5.432  1.00  0.020          C  
ATOM    662  O   LEU A  40       9.475 -14.915  -6.174  1.00  0.030          O  
ATOM    663  CB  LEU A  40      11.702 -16.787  -6.484  1.00  0.040          C  
ATOM    664  CG  LEU A  40      13.165 -17.303  -6.444  1.00  0.040          C  
ATOM    665  CD1 LEU A  40      13.563 -17.718  -7.863  1.00  0.040          C  
ATOM    666  CD2 LEU A  40      14.101 -16.217  -5.902  1.00  0.040          C  
ATOM    667  H   LEU A  40      10.781 -18.488  -4.636  1.00  0.040          H  
ATOM    668  HA  LEU A  40      11.610 -15.637  -4.676  1.00  0.040          H  
ATOM    669 1HB  LEU A  40      11.098 -17.530  -6.952  1.00  0.050          H  
ATOM    670 2HB  LEU A  40      11.684 -15.905  -7.125  1.00  0.050          H  
ATOM    671  HG  LEU A  40      13.231 -18.181  -5.808  1.00  0.050          H  
ATOM    672 1HD1 LEU A  40      14.568 -18.090  -7.875  1.00  0.050          H  
ATOM    673 2HD1 LEU A  40      12.900 -18.508  -8.201  1.00  0.050          H  
ATOM    674 3HD1 LEU A  40      13.495 -16.868  -8.530  1.00  0.050          H  
ATOM    675 1HD2 LEU A  40      15.121 -16.595  -5.892  1.00  0.050          H  
ATOM    676 2HD2 LEU A  40      14.048 -15.336  -6.541  1.00  0.050          H  
ATOM    677 3HD2 LEU A  40      13.818 -15.947  -4.888  1.00  0.050          H  
ATOM    678  N   THR A  41       8.640 -16.525  -4.842  1.00  0.040          N  
ATOM    679  CA  THR A  41       7.278 -16.130  -5.118  1.00  0.030          C  
ATOM    680  C   THR A  41       6.255 -16.441  -4.027  1.00  0.030          C  
ATOM    681  O   THR A  41       6.427 -17.361  -3.213  1.00  0.040          O  
ATOM    682  CB  THR A  41       6.840 -16.740  -6.435  1.00  0.050          C  
ATOM    683  OG1 THR A  41       5.541 -16.228  -6.747  1.00  0.050          O  
ATOM    684  CG2 THR A  41       6.847 -18.295  -6.357  1.00  0.050          C  
ATOM    685  H   THR A  41       8.835 -17.296  -4.215  1.00  0.050          H  
ATOM    686  HA  THR A  41       7.275 -15.067  -5.272  1.00  0.040          H  
ATOM    687  HB  THR A  41       7.533 -16.425  -7.215  1.00  0.060          H  
ATOM    688  HG1 THR A  41       5.600 -15.229  -6.703  1.00  0.060          H  
ATOM    689 1HG2 THR A  41       6.545 -18.708  -7.301  1.00  0.060          H  
ATOM    690 2HG2 THR A  41       7.856 -18.641  -6.125  1.00  0.060          H  
ATOM    691 3HG2 THR A  41       6.163 -18.634  -5.582  1.00  0.060          H  
ATOM    692  N   VAL A  42       5.205 -15.627  -3.984  1.00  0.030          N  
ATOM    693  CA  VAL A  42       4.113 -15.872  -3.057  1.00  0.130          C  
ATOM    694  C   VAL A  42       2.743 -15.423  -3.600  1.00  0.030          C  
ATOM    695  O   VAL A  42       2.616 -14.350  -4.184  1.00  0.040          O  
ATOM    696  CB  VAL A  42       4.455 -15.208  -1.700  1.00  0.140          C  
ATOM    697  CG1 VAL A  42       4.599 -13.761  -1.828  1.00  0.140          C  
ATOM    698  CG2 VAL A  42       3.437 -15.465  -0.720  1.00  0.140          C  
ATOM    699  H   VAL A  42       5.160 -14.867  -4.674  1.00  0.040          H  
ATOM    700  HA  VAL A  42       4.068 -16.941  -2.886  1.00  0.160          H  
ATOM    701  HB  VAL A  42       5.402 -15.618  -1.356  1.00  0.170          H  
ATOM    702 1HG1 VAL A  42       4.866 -13.348  -0.862  1.00  0.170          H  
ATOM    703 2HG1 VAL A  42       5.353 -13.543  -2.527  1.00  0.170          H  
ATOM    704 3HG1 VAL A  42       3.666 -13.325  -2.161  1.00  0.170          H  
ATOM    705 1HG2 VAL A  42       3.740 -15.013   0.203  1.00  0.170          H  
ATOM    706 2HG2 VAL A  42       2.492 -15.034  -1.041  1.00  0.170          H  
ATOM    707 3HG2 VAL A  42       3.329 -16.535  -0.588  1.00  0.170          H  
ATOM    708  N   GLN A  43       1.717 -16.236  -3.361  1.00  0.070          N  
ATOM    709  CA  GLN A  43       0.336 -15.858  -3.696  1.00  0.090          C  
ATOM    710  C   GLN A  43      -0.692 -16.461  -2.745  1.00  0.120          C  
ATOM    711  O   GLN A  43      -0.698 -17.664  -2.490  1.00  0.240          O  
ATOM    712  CB  GLN A  43      -0.047 -16.255  -5.144  1.00  0.120          C  
ATOM    713  CG  GLN A  43      -1.498 -15.869  -5.545  1.00  0.120          C  
ATOM    714  CD  GLN A  43      -1.956 -16.385  -6.908  1.00  0.120          C  
ATOM    715  OE1 GLN A  43      -1.525 -17.446  -7.365  1.00  0.120          O  
ATOM    716  NE2 GLN A  43      -2.832 -15.633  -7.558  1.00  0.120          N  
ATOM    717  H   GLN A  43       1.945 -17.141  -2.935  1.00  0.080          H  
ATOM    718  HA  GLN A  43       0.254 -14.781  -3.622  1.00  0.110          H  
ATOM    719 1HB  GLN A  43       0.623 -15.744  -5.832  1.00  0.140          H  
ATOM    720 2HB  GLN A  43       0.078 -17.285  -5.307  1.00  0.140          H  
ATOM    721 1HG  GLN A  43      -2.189 -16.287  -4.828  1.00  0.140          H  
ATOM    722 2HG  GLN A  43      -1.581 -14.783  -5.547  1.00  0.140          H  
ATOM    723 1HE2 GLN A  43      -3.181 -15.908  -8.455  1.00  0.140          H  
ATOM    724 2HE2 GLN A  43      -3.164 -14.781  -7.150  1.00  0.140          H  
ATOM    725  N   TRP A  44      -1.613 -15.645  -2.247  1.00  0.090          N  
ATOM    726  CA  TRP A  44      -2.679 -16.218  -1.423  1.00  0.080          C  
ATOM    727  C   TRP A  44      -3.739 -16.898  -2.278  1.00  0.100          C  
ATOM    728  O   TRP A  44      -4.207 -16.331  -3.270  1.00  0.130          O  
ATOM    729  CB  TRP A  44      -3.378 -15.169  -0.567  1.00  0.120          C  
ATOM    730  CG  TRP A  44      -2.631 -14.666   0.615  1.00  0.120          C  
ATOM    731  CD1 TRP A  44      -2.008 -13.482   0.769  1.00  0.120          C  
ATOM    732  CD2 TRP A  44      -2.436 -15.379   1.844  1.00  0.120          C  
ATOM    733  NE1 TRP A  44      -1.462 -13.403   2.017  1.00  0.120          N  
ATOM    734  CE2 TRP A  44      -1.705 -14.563   2.677  1.00  0.120          C  
ATOM    735  CE3 TRP A  44      -2.813 -16.625   2.288  1.00  0.120          C  
ATOM    736  CZ2 TRP A  44      -1.339 -14.965   3.941  1.00  0.120          C  
ATOM    737  CZ3 TRP A  44      -2.427 -17.037   3.535  1.00  0.120          C  
ATOM    738  CH2 TRP A  44      -1.719 -16.235   4.334  1.00  0.120          C  
ATOM    739  H   TRP A  44      -1.571 -14.640  -2.430  1.00  0.110          H  
ATOM    740  HA  TRP A  44      -2.250 -16.966  -0.761  1.00  0.100          H  
ATOM    741 1HB  TRP A  44      -3.566 -14.316  -1.198  1.00  0.140          H  
ATOM    742 2HB  TRP A  44      -4.338 -15.561  -0.236  1.00  0.140          H  
ATOM    743  HD1 TRP A  44      -1.963 -12.696   0.016  1.00  0.140          H  
ATOM    744  HE1 TRP A  44      -0.954 -12.609   2.378  1.00  0.140          H  
ATOM    745  HE3 TRP A  44      -3.389 -17.262   1.654  1.00  0.140          H  
ATOM    746  HZ2 TRP A  44      -0.767 -14.334   4.608  1.00  0.140          H  
ATOM    747  HZ3 TRP A  44      -2.713 -18.033   3.860  1.00  0.140          H  
ATOM    748  HH2 TRP A  44      -1.447 -16.599   5.306  1.00  0.140          H  
ATOM    749  N   LEU A  45      -4.194 -18.064  -1.837  1.00  0.130          N  
ATOM    750  CA  LEU A  45      -5.257 -18.773  -2.520  1.00  0.160          C  
ATOM    751  C   LEU A  45      -6.560 -18.100  -2.094  1.00  0.100          C  
ATOM    752  O   LEU A  45      -6.651 -17.626  -0.964  1.00  0.080          O  
ATOM    753  CB  LEU A  45      -5.300 -20.264  -2.111  1.00  0.210          C  
ATOM    754  CG  LEU A  45      -4.329 -21.246  -2.825  1.00  0.210          C  
ATOM    755  CD1 LEU A  45      -2.874 -21.033  -2.338  1.00  0.210          C  
ATOM    756  CD2 LEU A  45      -4.771 -22.686  -2.576  1.00  0.210          C  
ATOM    757  H   LEU A  45      -3.771 -18.482  -1.006  1.00  0.160          H  
ATOM    758  HA  LEU A  45      -5.094 -18.678  -3.590  1.00  0.190          H  
ATOM    759 1HB  LEU A  45      -5.071 -20.303  -1.058  1.00  0.250          H  
ATOM    760 2HB  LEU A  45      -6.309 -20.641  -2.242  1.00  0.250          H  
ATOM    761  HG  LEU A  45      -4.366 -21.051  -3.885  1.00  0.250          H  
ATOM    762 1HD1 LEU A  45      -2.213 -21.723  -2.844  1.00  0.250          H  
ATOM    763 2HD1 LEU A  45      -2.543 -20.017  -2.535  1.00  0.250          H  
ATOM    764 3HD1 LEU A  45      -2.826 -21.230  -1.299  1.00  0.250          H  
ATOM    765 1HD2 LEU A  45      -4.097 -23.365  -3.106  1.00  0.250          H  
ATOM    766 2HD2 LEU A  45      -4.742 -22.910  -1.521  1.00  0.250          H  
ATOM    767 3HD2 LEU A  45      -5.787 -22.829  -2.948  1.00  0.250          H  
ATOM    768  N   PRO A  46      -7.592 -18.051  -2.947  1.00  0.110          N  
ATOM    769  CA  PRO A  46      -8.904 -17.476  -2.662  1.00  0.110          C  
ATOM    770  C   PRO A  46      -9.718 -18.143  -1.539  1.00  0.110          C  
ATOM    771  O   PRO A  46     -10.647 -17.536  -1.011  1.00  0.110          O  
ATOM    772  CB  PRO A  46      -9.623 -17.618  -4.014  1.00  0.170          C  
ATOM    773  CG  PRO A  46      -8.908 -18.753  -4.735  1.00  0.170          C  
ATOM    774  CD  PRO A  46      -7.463 -18.631  -4.309  1.00  0.170          C  
ATOM    775  HA  PRO A  46      -8.761 -16.409  -2.426  1.00  0.130          H  
ATOM    776 1HB  PRO A  46     -10.689 -17.835  -3.842  1.00  0.200          H  
ATOM    777 2HB  PRO A  46      -9.578 -16.667  -4.564  1.00  0.200          H  
ATOM    778 1HG  PRO A  46      -9.357 -19.720  -4.457  1.00  0.200          H  
ATOM    779 2HG  PRO A  46      -9.041 -18.650  -5.828  1.00  0.200          H  
ATOM    780 1HD  PRO A  46      -7.018 -19.635  -4.301  1.00  0.200          H  
ATOM    781 2HD  PRO A  46      -6.914 -17.935  -4.971  1.00  0.200          H  
ATOM    782  N   GLU A  47      -9.413 -19.398  -1.210  1.00  0.110          N  
ATOM    783  CA  GLU A  47     -10.181 -20.102  -0.191  1.00  0.140          C  
ATOM    784  C   GLU A  47      -9.785 -19.754   1.235  1.00  0.150          C  
ATOM    785  O   GLU A  47      -8.607 -19.800   1.583  1.00  0.160          O  
ATOM    786  CB  GLU A  47     -10.045 -21.613  -0.388  1.00  0.180          C  
ATOM    787  CG  GLU A  47     -10.883 -22.453   0.574  1.00  0.180          C  
ATOM    788  CD  GLU A  47     -10.771 -23.921   0.319  1.00  0.180          C  
ATOM    789  OE1 GLU A  47     -10.081 -24.299  -0.599  1.00  0.180          O  
ATOM    790  OE2 GLU A  47     -11.387 -24.672   1.033  1.00  0.180          O  
ATOM    791  H   GLU A  47      -8.649 -19.871  -1.661  1.00  0.130          H  
ATOM    792  HA  GLU A  47     -11.229 -19.833  -0.318  1.00  0.170          H  
ATOM    793 1HB  GLU A  47     -10.333 -21.873  -1.406  1.00  0.220          H  
ATOM    794 2HB  GLU A  47      -9.000 -21.901  -0.256  1.00  0.220          H  
ATOM    795 1HG  GLU A  47     -10.565 -22.261   1.591  1.00  0.220          H  
ATOM    796 2HG  GLU A  47     -11.926 -22.152   0.491  1.00  0.220          H  
ATOM    797  N   VAL A  48     -10.782 -19.379   2.034  1.00  0.150          N  
ATOM    798  CA  VAL A  48     -10.621 -19.094   3.453  1.00  0.130          C  
ATOM    799  C   VAL A  48     -11.746 -19.762   4.227  1.00  0.120          C  
ATOM    800  O   VAL A  48     -12.912 -19.619   3.852  1.00  0.170          O  
ATOM    801  CB  VAL A  48     -10.599 -17.581   3.752  1.00  0.190          C  
ATOM    802  CG1 VAL A  48     -10.464 -17.359   5.281  1.00  0.190          C  
ATOM    803  CG2 VAL A  48      -9.425 -16.952   3.009  1.00  0.190          C  
ATOM    804  H   VAL A  48     -11.711 -19.327   1.637  1.00  0.180          H  
ATOM    805  HA  VAL A  48      -9.675 -19.513   3.780  1.00  0.160          H  
ATOM    806  HB  VAL A  48     -11.531 -17.118   3.434  1.00  0.230          H  
ATOM    807 1HG1 VAL A  48     -10.442 -16.293   5.488  1.00  0.230          H  
ATOM    808 2HG1 VAL A  48     -11.304 -17.798   5.812  1.00  0.230          H  
ATOM    809 3HG1 VAL A  48      -9.538 -17.822   5.627  1.00  0.230          H  
ATOM    810 1HG2 VAL A  48      -9.370 -15.902   3.227  1.00  0.230          H  
ATOM    811 2HG2 VAL A  48      -8.505 -17.431   3.332  1.00  0.230          H  
ATOM    812 3HG2 VAL A  48      -9.539 -17.088   1.937  1.00  0.230          H  
ATOM    813  N   THR A  49     -11.415 -20.482   5.295  1.00  0.060          N  
ATOM    814  CA  THR A  49     -12.458 -21.118   6.104  1.00  0.060          C  
ATOM    815  C   THR A  49     -12.220 -20.862   7.593  1.00  0.120          C  
ATOM    816  O   THR A  49     -11.116 -20.507   7.998  1.00  0.250          O  
ATOM    817  CB  THR A  49     -12.509 -22.644   5.873  1.00  0.080          C  
ATOM    818  OG1 THR A  49     -11.331 -23.224   6.398  1.00  0.080          O  
ATOM    819  CG2 THR A  49     -12.576 -22.961   4.372  1.00  0.080          C  
ATOM    820  H   THR A  49     -10.424 -20.551   5.553  1.00  0.070          H  
ATOM    821  HA  THR A  49     -13.424 -20.690   5.838  1.00  0.070          H  
ATOM    822  HB  THR A  49     -13.379 -23.058   6.382  1.00  0.100          H  
ATOM    823  HG1 THR A  49     -11.470 -24.165   6.533  1.00  0.100          H  
ATOM    824 1HG2 THR A  49     -12.603 -24.040   4.227  1.00  0.100          H  
ATOM    825 2HG2 THR A  49     -13.473 -22.514   3.946  1.00  0.100          H  
ATOM    826 3HG2 THR A  49     -11.702 -22.563   3.866  1.00  0.100          H  
ATOM    827  N   LYS A  50     -13.235 -21.080   8.427  1.00  0.120          N  
ATOM    828  CA  LYS A  50     -13.053 -20.969   9.875  1.00  0.150          C  
ATOM    829  C   LYS A  50     -13.559 -22.247  10.539  1.00  0.150          C  
ATOM    830  O   LYS A  50     -14.759 -22.513  10.476  1.00  0.200          O  
ATOM    831  CB  LYS A  50     -13.811 -19.764  10.445  1.00  0.200          C  
ATOM    832  CG  LYS A  50     -13.626 -19.567  11.975  1.00  0.200          C  
ATOM    833  CD  LYS A  50     -14.352 -18.315  12.497  1.00  0.200          C  
ATOM    834  CE  LYS A  50     -14.157 -18.141  14.029  1.00  0.200          C  
ATOM    835  NZ  LYS A  50     -14.800 -16.873  14.551  1.00  0.200          N  
ATOM    836  H   LYS A  50     -14.137 -21.346   8.052  1.00  0.140          H  
ATOM    837  HA  LYS A  50     -12.007 -20.806  10.093  1.00  0.180          H  
ATOM    838 1HB  LYS A  50     -13.471 -18.855   9.949  1.00  0.240          H  
ATOM    839 2HB  LYS A  50     -14.877 -19.872  10.245  1.00  0.240          H  
ATOM    840 1HG  LYS A  50     -14.014 -20.444  12.505  1.00  0.240          H  
ATOM    841 2HG  LYS A  50     -12.561 -19.482  12.199  1.00  0.240          H  
ATOM    842 1HD  LYS A  50     -13.965 -17.430  11.990  1.00  0.240          H  
ATOM    843 2HD  LYS A  50     -15.416 -18.400  12.285  1.00  0.240          H  
ATOM    844 1HE  LYS A  50     -14.588 -18.997  14.549  1.00  0.240          H  
ATOM    845 2HE  LYS A  50     -13.094 -18.109  14.248  1.00  0.240          H  
ATOM    846 1HZ  LYS A  50     -14.634 -16.759  15.565  1.00  0.240          H  
ATOM    847 2HZ  LYS A  50     -14.403 -16.039  14.104  1.00  0.240          H  
ATOM    848 3HZ  LYS A  50     -15.782 -16.887  14.383  1.00  0.240          H  
ATOM    849  N   PRO A  51     -12.688 -23.088  11.126  1.00  0.140          N  
ATOM    850  CA  PRO A  51     -13.059 -24.314  11.802  1.00  0.140          C  
ATOM    851  C   PRO A  51     -14.029 -23.993  12.929  1.00  0.250          C  
ATOM    852  O   PRO A  51     -13.871 -22.972  13.614  1.00  0.340          O  
ATOM    853  CB  PRO A  51     -11.719 -24.830  12.323  1.00  0.210          C  
ATOM    854  CG  PRO A  51     -10.686 -24.240  11.392  1.00  0.210          C  
ATOM    855  CD  PRO A  51     -11.228 -22.869  11.038  1.00  0.210          C  
ATOM    856  HA  PRO A  51     -13.510 -25.011  11.082  1.00  0.170          H  
ATOM    857 1HB  PRO A  51     -11.595 -24.503  13.336  1.00  0.250          H  
ATOM    858 2HB  PRO A  51     -11.715 -25.930  12.338  1.00  0.250          H  
ATOM    859 1HG  PRO A  51      -9.707 -24.189  11.895  1.00  0.250          H  
ATOM    860 2HG  PRO A  51     -10.559 -24.882  10.511  1.00  0.250          H  
ATOM    861 1HD  PRO A  51     -10.894 -22.109  11.768  1.00  0.250          H  
ATOM    862 2HD  PRO A  51     -10.920 -22.638  10.007  1.00  0.250          H  
ATOM    863  N   GLU A  52     -15.009 -24.861  13.126  1.00  0.280          N  
ATOM    864  CA  GLU A  52     -15.994 -24.630  14.161  1.00  0.400          C  
ATOM    865  C   GLU A  52     -15.380 -24.631  15.546  1.00  0.500          C  
ATOM    866  O   GLU A  52     -14.666 -25.557  15.925  1.00  0.510          O  
ATOM    867  CB  GLU A  52     -17.095 -25.690  14.089  1.00  0.510          C  
ATOM    868  CG  GLU A  52     -18.234 -25.490  15.083  1.00  0.510          C  
ATOM    869  CD  GLU A  52     -19.319 -26.510  14.941  1.00  0.510          C  
ATOM    870  OE1 GLU A  52     -19.221 -27.343  14.073  1.00  0.510          O  
ATOM    871  OE2 GLU A  52     -20.251 -26.459  15.704  1.00  0.510          O  
ATOM    872  H   GLU A  52     -15.085 -25.680  12.538  1.00  0.340          H  
ATOM    873  HA  GLU A  52     -16.445 -23.653  13.988  1.00  0.480          H  
ATOM    874 1HB  GLU A  52     -17.522 -25.700  13.087  1.00  0.610          H  
ATOM    875 2HB  GLU A  52     -16.663 -26.674  14.272  1.00  0.610          H  
ATOM    876 1HG  GLU A  52     -17.841 -25.554  16.097  1.00  0.610          H  
ATOM    877 2HG  GLU A  52     -18.655 -24.496  14.946  1.00  0.610          H  
ATOM    878  N   GLY A  53     -15.677 -23.583  16.309  1.00  0.620          N  
ATOM    879  CA  GLY A  53     -15.212 -23.458  17.683  1.00  0.740          C  
ATOM    880  C   GLY A  53     -13.785 -22.935  17.848  1.00  0.730          C  
ATOM    881  O   GLY A  53     -13.300 -22.831  18.976  1.00  0.860          O  
ATOM    882  H   GLY A  53     -16.252 -22.850  15.920  1.00  0.740          H  
ATOM    883 1HA  GLY A  53     -15.893 -22.800  18.222  1.00  0.890          H  
ATOM    884 2HA  GLY A  53     -15.286 -24.433  18.162  1.00  0.890          H  
ATOM    885  N   LYS A  54     -13.100 -22.604  16.757  1.00  0.600          N  
ATOM    886  CA  LYS A  54     -11.722 -22.150  16.899  1.00  0.590          C  
ATOM    887  C   LYS A  54     -11.576 -20.640  16.850  1.00  0.570          C  
ATOM    888  O   LYS A  54     -12.496 -19.927  16.448  1.00  0.560          O  
ATOM    889  CB  LYS A  54     -10.821 -22.826  15.877  1.00  0.830          C  
ATOM    890  CG  LYS A  54     -10.817 -24.371  15.938  1.00  0.830          C  
ATOM    891  CD  LYS A  54     -10.293 -24.925  17.268  1.00  0.830          C  
ATOM    892  CE  LYS A  54     -10.198 -26.446  17.219  1.00  0.830          C  
ATOM    893  NZ  LYS A  54      -9.789 -27.028  18.534  1.00  0.830          N  
ATOM    894  H   LYS A  54     -13.522 -22.700  15.826  1.00  0.720          H  
ATOM    895  HA  LYS A  54     -11.367 -22.444  17.883  1.00  0.710          H  
ATOM    896 1HB  LYS A  54     -11.126 -22.528  14.869  1.00  1.000          H  
ATOM    897 2HB  LYS A  54      -9.818 -22.484  16.026  1.00  1.000          H  
ATOM    898 1HG  LYS A  54     -11.835 -24.740  15.777  1.00  1.000          H  
ATOM    899 2HG  LYS A  54     -10.178 -24.753  15.142  1.00  1.000          H  
ATOM    900 1HD  LYS A  54      -9.309 -24.504  17.487  1.00  1.000          H  
ATOM    901 2HD  LYS A  54     -10.976 -24.665  18.076  1.00  1.000          H  
ATOM    902 1HE  LYS A  54     -11.171 -26.850  16.942  1.00  1.000          H  
ATOM    903 2HE  LYS A  54      -9.467 -26.733  16.463  1.00  1.000          H  
ATOM    904 1HZ  LYS A  54      -9.742 -28.035  18.457  1.00  1.000          H  
ATOM    905 2HZ  LYS A  54      -8.882 -26.670  18.799  1.00  1.000          H  
ATOM    906 3HZ  LYS A  54     -10.469 -26.777  19.240  1.00  1.000          H  
ATOM    907  N   ASP A  55     -10.403 -20.173  17.289  1.00  0.590          N  
ATOM    908  CA  ASP A  55     -10.015 -18.779  17.382  1.00  0.540          C  
ATOM    909  C   ASP A  55      -9.162 -18.256  16.228  1.00  0.460          C  
ATOM    910  O   ASP A  55      -8.516 -17.210  16.374  1.00  0.450          O  
ATOM    911  CB  ASP A  55      -9.307 -18.594  18.732  1.00  0.780          C  
ATOM    912  CG  ASP A  55      -8.064 -19.540  18.916  1.00  0.780          C  
ATOM    913  OD1 ASP A  55      -7.846 -20.395  18.072  1.00  0.780          O  
ATOM    914  OD2 ASP A  55      -7.384 -19.423  19.910  1.00  0.780          O  
ATOM    915  H   ASP A  55      -9.685 -20.835  17.599  1.00  0.710          H  
ATOM    916  HA  ASP A  55     -10.929 -18.183  17.401  1.00  0.650          H  
ATOM    917 1HB  ASP A  55      -8.981 -17.557  18.829  1.00  0.930          H  
ATOM    918 2HB  ASP A  55     -10.016 -18.787  19.539  1.00  0.930          H  
ATOM    919  N   TYR A  56      -9.192 -18.961  15.095  1.00  0.400          N  
ATOM    920  CA  TYR A  56      -8.442 -18.586  13.903  1.00  0.320          C  
ATOM    921  C   TYR A  56      -9.086 -19.057  12.627  1.00  0.270          C  
ATOM    922  O   TYR A  56      -9.947 -19.937  12.620  1.00  0.350          O  
ATOM    923  CB  TYR A  56      -7.082 -19.192  13.955  1.00  0.480          C  
ATOM    924  CG  TYR A  56      -7.107 -20.710  13.857  1.00  0.480          C  
ATOM    925  CD1 TYR A  56      -6.951 -21.335  12.650  1.00  0.480          C  
ATOM    926  CD2 TYR A  56      -7.304 -21.468  14.977  1.00  0.480          C  
ATOM    927  CE1 TYR A  56      -6.993 -22.693  12.590  1.00  0.480          C  
ATOM    928  CE2 TYR A  56      -7.333 -22.839  14.910  1.00  0.480          C  
ATOM    929  CZ  TYR A  56      -7.181 -23.449  13.714  1.00  0.480          C  
ATOM    930  OH  TYR A  56      -7.214 -24.827  13.615  1.00  0.480          O  
ATOM    931  H   TYR A  56      -9.745 -19.806  15.070  1.00  0.480          H  
ATOM    932  HA  TYR A  56      -8.362 -17.502  13.856  1.00  0.380          H  
ATOM    933 1HB  TYR A  56      -6.448 -18.803  13.167  1.00  0.580          H  
ATOM    934 2HB  TYR A  56      -6.680 -18.906  14.882  1.00  0.580          H  
ATOM    935  HD1 TYR A  56      -6.793 -20.759  11.747  1.00  0.580          H  
ATOM    936  HD2 TYR A  56      -7.429 -20.982  15.925  1.00  0.580          H  
ATOM    937  HE1 TYR A  56      -6.871 -23.173  11.674  1.00  0.580          H  
ATOM    938  HE2 TYR A  56      -7.480 -23.428  15.814  1.00  0.580          H  
ATOM    939  HH  TYR A  56      -7.149 -25.084  12.692  1.00  0.580          H  
ATOM    940  N   ALA A  57      -8.640 -18.482  11.528  1.00  0.150          N  
ATOM    941  CA  ALA A  57      -9.094 -18.876  10.208  1.00  0.110          C  
ATOM    942  C   ALA A  57      -7.995 -19.596   9.443  1.00  0.090          C  
ATOM    943  O   ALA A  57      -6.800 -19.369   9.653  1.00  0.110          O  
ATOM    944  CB  ALA A  57      -9.563 -17.661   9.436  1.00  0.170          C  
ATOM    945  H   ALA A  57      -7.954 -17.729  11.620  1.00  0.180          H  
ATOM    946  HA  ALA A  57      -9.928 -19.567  10.319  1.00  0.130          H  
ATOM    947 1HB  ALA A  57      -9.918 -17.975   8.452  1.00  0.200          H  
ATOM    948 2HB  ALA A  57     -10.370 -17.173   9.976  1.00  0.200          H  
ATOM    949 3HB  ALA A  57      -8.734 -16.975   9.331  1.00  0.200          H  
ATOM    950  N   LEU A  58      -8.404 -20.452   8.530  1.00  0.100          N  
ATOM    951  CA  LEU A  58      -7.491 -21.140   7.644  1.00  0.080          C  
ATOM    952  C   LEU A  58      -7.381 -20.463   6.304  1.00  0.060          C  
ATOM    953  O   LEU A  58      -8.364 -20.301   5.578  1.00  0.110          O  
ATOM    954  CB  LEU A  58      -7.958 -22.565   7.374  1.00  0.120          C  
ATOM    955  CG  LEU A  58      -8.081 -23.508   8.537  1.00  0.120          C  
ATOM    956  CD1 LEU A  58      -8.641 -24.817   8.039  1.00  0.120          C  
ATOM    957  CD2 LEU A  58      -6.755 -23.713   9.136  1.00  0.120          C  
ATOM    958  H   LEU A  58      -9.400 -20.613   8.433  1.00  0.120          H  
ATOM    959  HA  LEU A  58      -6.496 -21.134   8.083  1.00  0.100          H  
ATOM    960 1HB  LEU A  58      -8.936 -22.506   6.905  1.00  0.140          H  
ATOM    961 2HB  LEU A  58      -7.267 -23.008   6.660  1.00  0.140          H  
ATOM    962  HG  LEU A  58      -8.754 -23.107   9.280  1.00  0.140          H  
ATOM    963 1HD1 LEU A  58      -8.732 -25.514   8.871  1.00  0.140          H  
ATOM    964 2HD1 LEU A  58      -9.618 -24.647   7.604  1.00  0.140          H  
ATOM    965 3HD1 LEU A  58      -7.979 -25.236   7.287  1.00  0.140          H  
ATOM    966 1HD2 LEU A  58      -6.835 -24.423   9.951  1.00  0.140          H  
ATOM    967 2HD2 LEU A  58      -6.086 -24.095   8.410  1.00  0.140          H  
ATOM    968 3HD2 LEU A  58      -6.368 -22.775   9.510  1.00  0.140          H  
ATOM    969  N   HIS A  59      -6.161 -20.093   5.966  1.00  0.040          N  
ATOM    970  CA  HIS A  59      -5.847 -19.444   4.710  1.00  0.050          C  
ATOM    971  C   HIS A  59      -4.777 -20.288   4.033  1.00  0.130          C  
ATOM    972  O   HIS A  59      -4.006 -20.955   4.713  1.00  0.190          O  
ATOM    973  CB  HIS A  59      -5.334 -18.035   4.979  1.00  0.070          C  
ATOM    974  CG  HIS A  59      -6.306 -17.117   5.618  1.00  0.070          C  
ATOM    975  ND1 HIS A  59      -6.817 -16.024   4.969  1.00  0.070          N  
ATOM    976  CD2 HIS A  59      -6.859 -17.109   6.849  1.00  0.070          C  
ATOM    977  CE1 HIS A  59      -7.650 -15.385   5.772  1.00  0.070          C  
ATOM    978  NE2 HIS A  59      -7.687 -16.018   6.914  1.00  0.070          N  
ATOM    979  H   HIS A  59      -5.405 -20.227   6.645  1.00  0.050          H  
ATOM    980  HA  HIS A  59      -6.724 -19.398   4.060  1.00  0.060          H  
ATOM    981 1HB  HIS A  59      -4.446 -18.082   5.612  1.00  0.080          H  
ATOM    982 2HB  HIS A  59      -5.063 -17.587   4.039  1.00  0.080          H  
ATOM    983  HD2 HIS A  59      -6.675 -17.824   7.638  1.00  0.080          H  
ATOM    984  HE1 HIS A  59      -8.208 -14.483   5.523  1.00  0.080          H  
ATOM    985  HE2 HIS A  59      -8.240 -15.746   7.715  1.00  0.080          H  
ATOM    986  N   TRP A  60      -4.718 -20.293   2.714  1.00  0.150          N  
ATOM    987  CA  TRP A  60      -3.685 -21.087   2.043  1.00  0.220          C  
ATOM    988  C   TRP A  60      -2.809 -20.214   1.167  1.00  0.210          C  
ATOM    989  O   TRP A  60      -3.280 -19.242   0.582  1.00  0.210          O  
ATOM    990  CB  TRP A  60      -4.318 -22.230   1.247  1.00  0.280          C  
ATOM    991  CG  TRP A  60      -4.955 -23.326   2.096  1.00  0.280          C  
ATOM    992  CD1 TRP A  60      -4.403 -24.529   2.401  1.00  0.280          C  
ATOM    993  CD2 TRP A  60      -6.263 -23.321   2.742  1.00  0.280          C  
ATOM    994  NE1 TRP A  60      -5.271 -25.268   3.174  1.00  0.280          N  
ATOM    995  CE2 TRP A  60      -6.402 -24.540   3.397  1.00  0.280          C  
ATOM    996  CE3 TRP A  60      -7.293 -22.404   2.811  1.00  0.280          C  
ATOM    997  CZ2 TRP A  60      -7.541 -24.856   4.117  1.00  0.280          C  
ATOM    998  CZ3 TRP A  60      -8.428 -22.712   3.526  1.00  0.280          C  
ATOM    999  CH2 TRP A  60      -8.553 -23.904   4.163  1.00  0.280          C  
ATOM   1000  H   TRP A  60      -5.380 -19.743   2.176  1.00  0.180          H  
ATOM   1001  HA  TRP A  60      -3.047 -21.535   2.798  1.00  0.260          H  
ATOM   1002 1HB  TRP A  60      -5.089 -21.835   0.607  1.00  0.340          H  
ATOM   1003 2HB  TRP A  60      -3.559 -22.688   0.618  1.00  0.340          H  
ATOM   1004  HD1 TRP A  60      -3.424 -24.871   2.074  1.00  0.340          H  
ATOM   1005  HE1 TRP A  60      -5.076 -26.238   3.521  1.00  0.340          H  
ATOM   1006  HE3 TRP A  60      -7.200 -21.460   2.308  1.00  0.340          H  
ATOM   1007  HZ2 TRP A  60      -7.653 -25.811   4.630  1.00  0.340          H  
ATOM   1008  HZ3 TRP A  60      -9.222 -21.971   3.567  1.00  0.340          H  
ATOM   1009  HH2 TRP A  60      -9.465 -24.113   4.717  1.00  0.340          H  
ATOM   1010  N   LEU A  61      -1.534 -20.555   1.102  1.00  0.210          N  
ATOM   1011  CA  LEU A  61      -0.558 -19.756   0.388  1.00  0.140          C  
ATOM   1012  C   LEU A  61       0.311 -20.583  -0.574  1.00  0.070          C  
ATOM   1013  O   LEU A  61       0.804 -21.647  -0.196  1.00  0.250          O  
ATOM   1014  CB  LEU A  61       0.284 -19.143   1.508  1.00  0.220          C  
ATOM   1015  CG  LEU A  61       1.308 -18.147   1.215  1.00  0.220          C  
ATOM   1016  CD1 LEU A  61       0.631 -16.875   0.771  1.00  0.220          C  
ATOM   1017  CD2 LEU A  61       2.088 -17.931   2.465  1.00  0.220          C  
ATOM   1018  H   LEU A  61      -1.228 -21.376   1.624  1.00  0.250          H  
ATOM   1019  HA  LEU A  61      -1.083 -18.997  -0.184  1.00  0.170          H  
ATOM   1020 1HB  LEU A  61      -0.399 -18.688   2.216  1.00  0.270          H  
ATOM   1021 2HB  LEU A  61       0.781 -19.965   2.023  1.00  0.270          H  
ATOM   1022  HG  LEU A  61       1.969 -18.494   0.420  1.00  0.270          H  
ATOM   1023 1HD1 LEU A  61       1.328 -16.120   0.594  1.00  0.270          H  
ATOM   1024 2HD1 LEU A  61       0.062 -17.041  -0.111  1.00  0.270          H  
ATOM   1025 3HD1 LEU A  61      -0.008 -16.556   1.557  1.00  0.270          H  
ATOM   1026 1HD2 LEU A  61       2.848 -17.206   2.271  1.00  0.270          H  
ATOM   1027 2HD2 LEU A  61       1.432 -17.574   3.258  1.00  0.270          H  
ATOM   1028 3HD2 LEU A  61       2.551 -18.865   2.769  1.00  0.270          H  
ATOM   1029  N   VAL A  62       0.546 -20.104  -1.803  1.00  0.090          N  
ATOM   1030  CA  VAL A  62       1.450 -20.876  -2.658  1.00  0.100          C  
ATOM   1031  C   VAL A  62       2.813 -20.213  -2.667  1.00  0.050          C  
ATOM   1032  O   VAL A  62       2.962 -18.999  -2.844  1.00  0.050          O  
ATOM   1033  CB  VAL A  62       0.938 -21.114  -4.102  1.00  0.140          C  
ATOM   1034  CG1 VAL A  62       0.726 -19.821  -4.849  1.00  0.140          C  
ATOM   1035  CG2 VAL A  62       1.921 -22.020  -4.865  1.00  0.140          C  
ATOM   1036  H   VAL A  62       0.106 -19.238  -2.106  1.00  0.110          H  
ATOM   1037  HA  VAL A  62       1.566 -21.862  -2.229  1.00  0.120          H  
ATOM   1038  HB  VAL A  62      -0.003 -21.623  -4.033  1.00  0.160          H  
ATOM   1039 1HG1 VAL A  62       0.342 -20.021  -5.846  1.00  0.160          H  
ATOM   1040 2HG1 VAL A  62       0.009 -19.238  -4.299  1.00  0.160          H  
ATOM   1041 3HG1 VAL A  62       1.661 -19.268  -4.944  1.00  0.160          H  
ATOM   1042 1HG2 VAL A  62       1.533 -22.216  -5.850  1.00  0.160          H  
ATOM   1043 2HG2 VAL A  62       2.896 -21.539  -4.959  1.00  0.160          H  
ATOM   1044 3HG2 VAL A  62       2.035 -22.964  -4.326  1.00  0.160          H  
ATOM   1045  N   LEU A  63       3.791 -21.057  -2.393  1.00  0.060          N  
ATOM   1046  CA  LEU A  63       5.202 -20.766  -2.255  1.00  0.040          C  
ATOM   1047  C   LEU A  63       6.030 -21.686  -3.139  1.00  0.030          C  
ATOM   1048  O   LEU A  63       5.539 -22.718  -3.605  1.00  0.040          O  
ATOM   1049  CB  LEU A  63       5.597 -21.004  -0.796  1.00  0.060          C  
ATOM   1050  CG  LEU A  63       4.814 -20.209   0.249  1.00  0.060          C  
ATOM   1051  CD1 LEU A  63       5.155 -20.757   1.619  1.00  0.060          C  
ATOM   1052  CD2 LEU A  63       5.152 -18.706   0.133  1.00  0.060          C  
ATOM   1053  H   LEU A  63       3.509 -22.030  -2.258  1.00  0.070          H  
ATOM   1054  HA  LEU A  63       5.390 -19.738  -2.559  1.00  0.050          H  
ATOM   1055 1HB  LEU A  63       5.445 -22.051  -0.573  1.00  0.080          H  
ATOM   1056 2HB  LEU A  63       6.657 -20.777  -0.680  1.00  0.080          H  
ATOM   1057  HG  LEU A  63       3.744 -20.356   0.091  1.00  0.080          H  
ATOM   1058 1HD1 LEU A  63       4.583 -20.234   2.365  1.00  0.080          H  
ATOM   1059 2HD1 LEU A  63       4.899 -21.814   1.658  1.00  0.080          H  
ATOM   1060 3HD1 LEU A  63       6.220 -20.633   1.818  1.00  0.080          H  
ATOM   1061 1HD2 LEU A  63       4.595 -18.150   0.867  1.00  0.080          H  
ATOM   1062 2HD2 LEU A  63       6.217 -18.556   0.299  1.00  0.080          H  
ATOM   1063 3HD2 LEU A  63       4.889 -18.343  -0.854  1.00  0.080          H  
ATOM   1064  N   GLY A  64       7.273 -21.319  -3.405  1.00  0.020          N  
ATOM   1065  CA  GLY A  64       8.151 -22.240  -4.102  1.00  0.020          C  
ATOM   1066  C   GLY A  64       9.464 -22.332  -3.348  1.00  0.030          C  
ATOM   1067  O   GLY A  64       9.563 -21.860  -2.214  1.00  0.040          O  
ATOM   1068  H   GLY A  64       7.655 -20.432  -3.079  1.00  0.020          H  
ATOM   1069 1HA  GLY A  64       7.697 -23.229  -4.182  1.00  0.020          H  
ATOM   1070 2HA  GLY A  64       8.321 -21.872  -5.097  1.00  0.020          H  
ATOM   1071  N   THR A  65      10.473 -22.917  -3.985  1.00  0.030          N  
ATOM   1072  CA  THR A  65      11.804 -23.044  -3.402  1.00  0.040          C  
ATOM   1073  C   THR A  65      12.855 -22.488  -4.369  1.00  0.060          C  
ATOM   1074  O   THR A  65      12.599 -22.331  -5.570  1.00  0.080          O  
ATOM   1075  CB  THR A  65      12.137 -24.504  -3.032  1.00  0.050          C  
ATOM   1076  OG1 THR A  65      12.173 -25.317  -4.203  1.00  0.050          O  
ATOM   1077  CG2 THR A  65      11.082 -25.066  -2.089  1.00  0.050          C  
ATOM   1078  H   THR A  65      10.302 -23.319  -4.896  1.00  0.040          H  
ATOM   1079  HA  THR A  65      11.849 -22.445  -2.488  1.00  0.050          H  
ATOM   1080  HB  THR A  65      13.108 -24.540  -2.550  1.00  0.060          H  
ATOM   1081  HG1 THR A  65      12.958 -25.092  -4.754  1.00  0.060          H  
ATOM   1082 1HG2 THR A  65      11.338 -26.095  -1.833  1.00  0.060          H  
ATOM   1083 2HG2 THR A  65      11.050 -24.459  -1.183  1.00  0.060          H  
ATOM   1084 3HG2 THR A  65      10.103 -25.050  -2.570  1.00  0.060          H  
ATOM   1085  N   HIS A  66      14.059 -22.260  -3.845  1.00  0.070          N  
ATOM   1086  CA  HIS A  66      15.193 -21.705  -4.590  1.00  0.110          C  
ATOM   1087  C   HIS A  66      16.560 -22.358  -4.337  1.00  0.150          C  
ATOM   1088  O   HIS A  66      17.464 -21.721  -3.786  1.00  0.190          O  
ATOM   1089  CB  HIS A  66      15.286 -20.212  -4.271  1.00  0.140          C  
ATOM   1090  CG  HIS A  66      16.265 -19.427  -5.079  1.00  0.140          C  
ATOM   1091  ND1 HIS A  66      16.286 -19.442  -6.439  1.00  0.140          N  
ATOM   1092  CD2 HIS A  66      17.256 -18.592  -4.694  1.00  0.140          C  
ATOM   1093  CE1 HIS A  66      17.249 -18.646  -6.873  1.00  0.140          C  
ATOM   1094  NE2 HIS A  66      17.853 -18.120  -5.831  1.00  0.140          N  
ATOM   1095  H   HIS A  66      14.170 -22.425  -2.856  1.00  0.080          H  
ATOM   1096  HA  HIS A  66      14.988 -21.805  -5.654  1.00  0.130          H  
ATOM   1097 1HB  HIS A  66      14.302 -19.757  -4.383  1.00  0.170          H  
ATOM   1098 2HB  HIS A  66      15.554 -20.118  -3.244  1.00  0.170          H  
ATOM   1099  HD2 HIS A  66      17.527 -18.342  -3.668  1.00  0.170          H  
ATOM   1100  HE1 HIS A  66      17.500 -18.463  -7.917  1.00  0.170          H  
ATOM   1101  HE2 HIS A  66      18.630 -17.476  -5.857  1.00  0.170          H  
ATOM   1102  N   THR A  67      16.717 -23.630  -4.699  1.00  0.150          N  
ATOM   1103  CA  THR A  67      18.011 -24.294  -4.514  1.00  0.180          C  
ATOM   1104  C   THR A  67      18.614 -24.841  -5.808  1.00  0.150          C  
ATOM   1105  O   THR A  67      17.980 -25.593  -6.549  1.00  0.150          O  
ATOM   1106  CB  THR A  67      17.953 -25.406  -3.476  1.00  0.240          C  
ATOM   1107  OG1 THR A  67      19.201 -26.089  -3.535  1.00  0.240          O  
ATOM   1108  CG2 THR A  67      16.773 -26.365  -3.691  1.00  0.240          C  
ATOM   1109  H   THR A  67      15.942 -24.135  -5.137  1.00  0.180          H  
ATOM   1110  HA  THR A  67      18.715 -23.557  -4.132  1.00  0.220          H  
ATOM   1111  HB  THR A  67      17.858 -24.964  -2.540  1.00  0.290          H  
ATOM   1112  HG1 THR A  67      19.290 -26.717  -2.804  1.00  0.290          H  
ATOM   1113 1HG2 THR A  67      16.767 -27.129  -2.923  1.00  0.290          H  
ATOM   1114 2HG2 THR A  67      15.843 -25.811  -3.631  1.00  0.290          H  
ATOM   1115 3HG2 THR A  67      16.847 -26.835  -4.654  1.00  0.290          H  
ATOM   1116  N   SER A  68      19.853 -24.446  -6.108  1.00  0.120          N  
ATOM   1117  CA  SER A  68      20.482 -24.898  -7.346  1.00  0.090          C  
ATOM   1118  C   SER A  68      21.098 -26.305  -7.289  1.00  0.140          C  
ATOM   1119  O   SER A  68      21.356 -26.909  -8.334  1.00  0.160          O  
ATOM   1120  CB  SER A  68      21.543 -23.898  -7.766  1.00  0.140          C  
ATOM   1121  OG  SER A  68      22.614 -23.877  -6.859  1.00  0.140          O  
ATOM   1122  H   SER A  68      20.358 -23.833  -5.485  1.00  0.140          H  
ATOM   1123  HA  SER A  68      19.711 -24.903  -8.120  1.00  0.110          H  
ATOM   1124 1HB  SER A  68      21.908 -24.156  -8.759  1.00  0.170          H  
ATOM   1125 2HB  SER A  68      21.093 -22.907  -7.832  1.00  0.170          H  
ATOM   1126  HG  SER A  68      23.217 -23.199  -7.181  1.00  0.170          H  
ATOM   1127  N   ASP A  69      21.318 -26.858  -6.088  1.00  0.200          N  
ATOM   1128  CA  ASP A  69      21.943 -28.164  -5.953  1.00  0.260          C  
ATOM   1129  C   ASP A  69      21.107 -29.205  -5.202  1.00  0.360          C  
ATOM   1130  O   ASP A  69      21.651 -30.203  -4.724  1.00  0.540          O  
ATOM   1131  CB  ASP A  69      23.302 -27.983  -5.286  1.00  0.340          C  
ATOM   1132  CG  ASP A  69      23.175 -27.343  -3.913  1.00  0.340          C  
ATOM   1133  OD1 ASP A  69      22.079 -26.928  -3.571  1.00  0.340          O  
ATOM   1134  OD2 ASP A  69      24.164 -27.256  -3.217  1.00  0.340          O  
ATOM   1135  H   ASP A  69      21.119 -26.366  -5.209  1.00  0.240          H  
ATOM   1136  HA  ASP A  69      22.116 -28.555  -6.955  1.00  0.310          H  
ATOM   1137 1HB  ASP A  69      23.795 -28.950  -5.184  1.00  0.410          H  
ATOM   1138 2HB  ASP A  69      23.933 -27.352  -5.913  1.00  0.410          H  
ATOM   1139  N   GLU A  70      19.796 -29.008  -5.144  1.00  0.230          N  
ATOM   1140  CA  GLU A  70      18.887 -29.902  -4.419  1.00  0.300          C  
ATOM   1141  C   GLU A  70      17.505 -29.877  -5.059  1.00  0.170          C  
ATOM   1142  O   GLU A  70      17.186 -28.982  -5.835  1.00  0.050          O  
ATOM   1143  CB  GLU A  70      18.853 -29.535  -2.917  1.00  0.390          C  
ATOM   1144  CG  GLU A  70      17.970 -30.422  -1.984  1.00  0.390          C  
ATOM   1145  CD  GLU A  70      18.321 -31.889  -1.984  1.00  0.390          C  
ATOM   1146  OE1 GLU A  70      18.952 -32.342  -1.063  1.00  0.390          O  
ATOM   1147  OE2 GLU A  70      17.948 -32.550  -2.928  1.00  0.390          O  
ATOM   1148  H   GLU A  70      19.426 -28.185  -5.607  1.00  0.280          H  
ATOM   1149  HA  GLU A  70      19.268 -30.921  -4.499  1.00  0.360          H  
ATOM   1150 1HB  GLU A  70      19.871 -29.570  -2.524  1.00  0.470          H  
ATOM   1151 2HB  GLU A  70      18.518 -28.528  -2.805  1.00  0.470          H  
ATOM   1152 1HG  GLU A  70      18.109 -30.062  -0.975  1.00  0.470          H  
ATOM   1153 2HG  GLU A  70      16.916 -30.284  -2.224  1.00  0.470          H  
ATOM   1154  N   GLN A  71      16.717 -30.907  -4.805  1.00  0.220          N  
ATOM   1155  CA  GLN A  71      15.372 -30.980  -5.351  1.00  0.160          C  
ATOM   1156  C   GLN A  71      14.524 -29.776  -4.949  1.00  0.120          C  
ATOM   1157  O   GLN A  71      14.452 -29.413  -3.778  1.00  0.130          O  
ATOM   1158  CB  GLN A  71      14.663 -32.235  -4.834  1.00  0.250          C  
ATOM   1159  CG  GLN A  71      15.248 -33.560  -5.289  1.00  0.250          C  
ATOM   1160  CD  GLN A  71      14.459 -34.741  -4.723  1.00  0.250          C  
ATOM   1161  OE1 GLN A  71      13.331 -34.552  -4.255  1.00  0.250          O  
ATOM   1162  NE2 GLN A  71      15.033 -35.940  -4.775  1.00  0.250          N  
ATOM   1163  H   GLN A  71      17.064 -31.632  -4.172  1.00  0.260          H  
ATOM   1164  HA  GLN A  71      15.436 -31.011  -6.438  1.00  0.190          H  
ATOM   1165 1HB  GLN A  71      14.683 -32.227  -3.744  1.00  0.300          H  
ATOM   1166 2HB  GLN A  71      13.616 -32.204  -5.142  1.00  0.300          H  
ATOM   1167 1HG  GLN A  71      15.218 -33.611  -6.376  1.00  0.300          H  
ATOM   1168 2HG  GLN A  71      16.278 -33.632  -4.934  1.00  0.300          H  
ATOM   1169 1HE2 GLN A  71      14.537 -36.777  -4.424  1.00  0.300          H  
ATOM   1170 2HE2 GLN A  71      15.946 -36.045  -5.167  1.00  0.300          H  
ATOM   1171  N   ASN A  72      13.869 -29.176  -5.935  1.00  0.090          N  
ATOM   1172  CA  ASN A  72      12.969 -28.042  -5.729  1.00  0.070          C  
ATOM   1173  C   ASN A  72      11.532 -28.498  -5.705  1.00  0.050          C  
ATOM   1174  O   ASN A  72      11.223 -29.560  -6.266  1.00  0.050          O  
ATOM   1175  CB  ASN A  72      13.186 -26.990  -6.782  1.00  0.110          C  
ATOM   1176  CG  ASN A  72      14.432 -26.200  -6.564  1.00  0.110          C  
ATOM   1177  OD1 ASN A  72      14.404 -25.251  -5.738  1.00  0.110          O  
ATOM   1178  ND2 ASN A  72      15.492 -26.593  -7.198  1.00  0.110          N  
ATOM   1179  H   ASN A  72      13.995 -29.532  -6.872  1.00  0.110          H  
ATOM   1180  HA  ASN A  72      13.183 -27.607  -4.752  1.00  0.080          H  
ATOM   1181 1HB  ASN A  72      13.243 -27.477  -7.756  1.00  0.130          H  
ATOM   1182 2HB  ASN A  72      12.330 -26.310  -6.810  1.00  0.130          H  
ATOM   1183 1HD2 ASN A  72      16.385 -26.144  -7.047  1.00  0.130          H  
ATOM   1184 2HD2 ASN A  72      15.450 -27.392  -7.797  1.00  0.130          H  
ATOM   1185  N   HIS A  73      10.667 -27.711  -5.054  1.00  0.040          N  
ATOM   1186  CA  HIS A  73       9.245 -28.051  -4.976  1.00  0.030          C  
ATOM   1187  C   HIS A  73       8.257 -26.894  -5.094  1.00  0.020          C  
ATOM   1188  O   HIS A  73       8.545 -25.757  -4.717  1.00  0.020          O  
ATOM   1189  CB  HIS A  73       8.931 -28.773  -3.651  1.00  0.050          C  
ATOM   1190  CG  HIS A  73       9.644 -30.073  -3.497  1.00  0.050          C  
ATOM   1191  ND1 HIS A  73      10.933 -30.177  -3.022  1.00  0.050          N  
ATOM   1192  CD2 HIS A  73       9.258 -31.316  -3.808  1.00  0.050          C  
ATOM   1193  CE1 HIS A  73      11.311 -31.445  -3.081  1.00  0.050          C  
ATOM   1194  NE2 HIS A  73      10.306 -32.146  -3.568  1.00  0.050          N  
ATOM   1195  H   HIS A  73      11.030 -26.859  -4.622  1.00  0.050          H  
ATOM   1196  HA  HIS A  73       9.020 -28.738  -5.785  1.00  0.040          H  
ATOM   1197 1HB  HIS A  73       9.176 -28.128  -2.807  1.00  0.060          H  
ATOM   1198 2HB  HIS A  73       7.862 -28.966  -3.619  1.00  0.060          H  
ATOM   1199  HD2 HIS A  73       8.307 -31.608  -4.212  1.00  0.060          H  
ATOM   1200  HE1 HIS A  73      12.287 -31.836  -2.800  1.00  0.060          H  
ATOM   1201  HE2 HIS A  73      10.282 -33.144  -3.781  1.00  0.060          H  
ATOM   1202  N   LEU A  74       7.051 -27.218  -5.556  1.00  0.020          N  
ATOM   1203  CA  LEU A  74       5.922 -26.290  -5.508  1.00  0.010          C  
ATOM   1204  C   LEU A  74       5.252 -26.548  -4.179  1.00  0.020          C  
ATOM   1205  O   LEU A  74       5.008 -27.705  -3.820  1.00  0.040          O  
ATOM   1206  CB  LEU A  74       4.883 -26.568  -6.586  1.00  0.020          C  
ATOM   1207  CG  LEU A  74       5.309 -26.499  -8.008  1.00  0.020          C  
ATOM   1208  CD1 LEU A  74       4.178 -26.975  -8.861  1.00  0.020          C  
ATOM   1209  CD2 LEU A  74       5.666 -25.075  -8.377  1.00  0.020          C  
ATOM   1210  H   LEU A  74       6.925 -28.169  -5.907  1.00  0.020          H  
ATOM   1211  HA  LEU A  74       6.270 -25.258  -5.536  1.00  0.010          H  
ATOM   1212 1HB  LEU A  74       4.461 -27.525  -6.402  1.00  0.020          H  
ATOM   1213 2HB  LEU A  74       4.089 -25.838  -6.463  1.00  0.020          H  
ATOM   1214  HG  LEU A  74       6.160 -27.148  -8.173  1.00  0.020          H  
ATOM   1215 1HD1 LEU A  74       4.498 -26.917  -9.871  1.00  0.020          H  
ATOM   1216 2HD1 LEU A  74       3.922 -28.001  -8.615  1.00  0.020          H  
ATOM   1217 3HD1 LEU A  74       3.312 -26.340  -8.712  1.00  0.020          H  
ATOM   1218 1HD2 LEU A  74       5.950 -25.052  -9.414  1.00  0.020          H  
ATOM   1219 2HD2 LEU A  74       4.804 -24.421  -8.226  1.00  0.020          H  
ATOM   1220 3HD2 LEU A  74       6.492 -24.725  -7.771  1.00  0.020          H  
ATOM   1221  N   VAL A  75       4.949 -25.501  -3.432  1.00  0.020          N  
ATOM   1222  CA  VAL A  75       4.382 -25.688  -2.106  1.00  0.040          C  
ATOM   1223  C   VAL A  75       3.081 -24.960  -1.791  1.00  0.040          C  
ATOM   1224  O   VAL A  75       2.980 -23.746  -1.937  1.00  0.020          O  
ATOM   1225  CB  VAL A  75       5.456 -25.225  -1.079  1.00  0.050          C  
ATOM   1226  CG1 VAL A  75       4.928 -25.328   0.363  1.00  0.050          C  
ATOM   1227  CG2 VAL A  75       6.738 -26.072  -1.261  1.00  0.050          C  
ATOM   1228  H   VAL A  75       5.154 -24.549  -3.748  1.00  0.020          H  
ATOM   1229  HA  VAL A  75       4.201 -26.753  -1.967  1.00  0.050          H  
ATOM   1230  HB  VAL A  75       5.699 -24.191  -1.266  1.00  0.060          H  
ATOM   1231 1HG1 VAL A  75       5.698 -24.995   1.056  1.00  0.060          H  
ATOM   1232 2HG1 VAL A  75       4.045 -24.707   0.498  1.00  0.060          H  
ATOM   1233 3HG1 VAL A  75       4.687 -26.347   0.555  1.00  0.060          H  
ATOM   1234 1HG2 VAL A  75       7.495 -25.737  -0.556  1.00  0.060          H  
ATOM   1235 2HG2 VAL A  75       6.500 -27.115  -1.078  1.00  0.060          H  
ATOM   1236 3HG2 VAL A  75       7.130 -25.958  -2.268  1.00  0.060          H  
ATOM   1237  N   VAL A  76       2.096 -25.688  -1.275  1.00  0.060          N  
ATOM   1238  CA  VAL A  76       0.899 -25.004  -0.799  1.00  0.050          C  
ATOM   1239  C   VAL A  76       0.925 -25.112   0.713  1.00  0.070          C  
ATOM   1240  O   VAL A  76       0.872 -26.214   1.276  1.00  0.130          O  
ATOM   1241  CB  VAL A  76      -0.416 -25.593  -1.329  1.00  0.070          C  
ATOM   1242  CG1 VAL A  76      -1.618 -24.791  -0.750  1.00  0.070          C  
ATOM   1243  CG2 VAL A  76      -0.403 -25.556  -2.838  1.00  0.070          C  
ATOM   1244  H   VAL A  76       2.227 -26.704  -1.215  1.00  0.070          H  
ATOM   1245  HA  VAL A  76       0.937 -23.954  -1.077  1.00  0.060          H  
ATOM   1246  HB  VAL A  76      -0.520 -26.607  -0.981  1.00  0.090          H  
ATOM   1247 1HG1 VAL A  76      -2.551 -25.215  -1.116  1.00  0.090          H  
ATOM   1248 2HG1 VAL A  76      -1.611 -24.839   0.339  1.00  0.090          H  
ATOM   1249 3HG1 VAL A  76      -1.545 -23.746  -1.067  1.00  0.090          H  
ATOM   1250 1HG2 VAL A  76      -1.327 -25.977  -3.229  1.00  0.090          H  
ATOM   1251 2HG2 VAL A  76      -0.297 -24.525  -3.169  1.00  0.090          H  
ATOM   1252 3HG2 VAL A  76       0.441 -26.140  -3.195  1.00  0.090          H  
ATOM   1253  N   ALA A  77       1.030 -23.973   1.376  1.00  0.030          N  
ATOM   1254  CA  ALA A  77       1.110 -23.945   2.824  1.00  0.060          C  
ATOM   1255  C   ALA A  77      -0.206 -23.504   3.419  1.00  0.120          C  
ATOM   1256  O   ALA A  77      -0.878 -22.613   2.901  1.00  0.220          O  
ATOM   1257  CB  ALA A  77       2.230 -23.022   3.273  1.00  0.070          C  
ATOM   1258  H   ALA A  77       1.064 -23.107   0.837  1.00  0.040          H  
ATOM   1259  HA  ALA A  77       1.311 -24.947   3.182  1.00  0.070          H  
ATOM   1260 1HB  ALA A  77       2.282 -23.030   4.357  1.00  0.090          H  
ATOM   1261 2HB  ALA A  77       3.175 -23.372   2.858  1.00  0.090          H  
ATOM   1262 3HB  ALA A  77       2.031 -22.011   2.922  1.00  0.090          H  
ATOM   1263  N   ARG A  78      -0.566 -24.101   4.533  1.00  0.090          N  
ATOM   1264  CA  ARG A  78      -1.756 -23.702   5.247  1.00  0.130          C  
ATOM   1265  C   ARG A  78      -1.336 -22.802   6.391  1.00  0.120          C  
ATOM   1266  O   ARG A  78      -0.456 -23.137   7.189  1.00  0.130          O  
ATOM   1267  CB  ARG A  78      -2.504 -24.905   5.767  1.00  0.170          C  
ATOM   1268  CG  ARG A  78      -3.870 -24.617   6.386  1.00  0.170          C  
ATOM   1269  CD  ARG A  78      -4.523 -25.880   6.812  1.00  0.170          C  
ATOM   1270  NE  ARG A  78      -3.837 -26.440   7.978  1.00  0.170          N  
ATOM   1271  CZ  ARG A  78      -3.038 -27.538   7.988  1.00  0.170          C  
ATOM   1272  NH1 ARG A  78      -2.808 -28.261   6.885  1.00  0.170          N  
ATOM   1273  NH2 ARG A  78      -2.467 -27.866   9.134  1.00  0.170          N  
ATOM   1274  H   ARG A  78       0.013 -24.846   4.907  1.00  0.110          H  
ATOM   1275  HA  ARG A  78      -2.415 -23.144   4.582  1.00  0.160          H  
ATOM   1276 1HB  ARG A  78      -2.658 -25.611   4.950  1.00  0.200          H  
ATOM   1277 2HB  ARG A  78      -1.884 -25.396   6.511  1.00  0.200          H  
ATOM   1278 1HG  ARG A  78      -3.750 -23.992   7.257  1.00  0.200          H  
ATOM   1279 2HG  ARG A  78      -4.510 -24.107   5.666  1.00  0.200          H  
ATOM   1280 1HD  ARG A  78      -5.558 -25.720   7.059  1.00  0.200          H  
ATOM   1281 2HD  ARG A  78      -4.475 -26.588   6.000  1.00  0.200          H  
ATOM   1282  HE  ARG A  78      -3.921 -25.925   8.874  1.00  0.200          H  
ATOM   1283 1HH1 ARG A  78      -3.239 -28.019   5.971  1.00  0.200          H  
ATOM   1284 2HH1 ARG A  78      -2.188 -29.058   6.938  1.00  0.200          H  
ATOM   1285 1HH2 ARG A  78      -2.638 -27.313   9.963  1.00  0.200          H  
ATOM   1286 2HH2 ARG A  78      -1.812 -28.651   9.211  1.00  0.200          H  
ATOM   1287  N   VAL A  79      -1.970 -21.656   6.476  1.00  0.120          N  
ATOM   1288  CA  VAL A  79      -1.654 -20.669   7.485  1.00  0.120          C  
ATOM   1289  C   VAL A  79      -2.820 -20.454   8.425  1.00  0.150          C  
ATOM   1290  O   VAL A  79      -3.947 -20.185   7.992  1.00  0.180          O  
ATOM   1291  CB  VAL A  79      -1.329 -19.315   6.816  1.00  0.170          C  
ATOM   1292  CG1 VAL A  79      -1.014 -18.261   7.914  1.00  0.170          C  
ATOM   1293  CG2 VAL A  79      -0.168 -19.492   5.783  1.00  0.170          C  
ATOM   1294  H   VAL A  79      -2.692 -21.454   5.788  1.00  0.140          H  
ATOM   1295  HA  VAL A  79      -0.798 -21.012   8.066  1.00  0.140          H  
ATOM   1296  HB  VAL A  79      -2.216 -18.967   6.291  1.00  0.200          H  
ATOM   1297 1HG1 VAL A  79      -0.843 -17.321   7.471  1.00  0.200          H  
ATOM   1298 2HG1 VAL A  79      -1.843 -18.163   8.591  1.00  0.200          H  
ATOM   1299 3HG1 VAL A  79      -0.142 -18.555   8.480  1.00  0.200          H  
ATOM   1300 1HG2 VAL A  79       0.044 -18.548   5.298  1.00  0.200          H  
ATOM   1301 2HG2 VAL A  79       0.721 -19.841   6.287  1.00  0.200          H  
ATOM   1302 3HG2 VAL A  79      -0.460 -20.223   5.024  1.00  0.200          H  
ATOM   1303  N   HIS A  80      -2.556 -20.558   9.717  1.00  0.140          N  
ATOM   1304  CA  HIS A  80      -3.587 -20.308  10.700  1.00  0.140          C  
ATOM   1305  C   HIS A  80      -3.495 -18.831  11.096  1.00  0.130          C  
ATOM   1306  O   HIS A  80      -2.491 -18.379  11.651  1.00  0.200          O  
ATOM   1307  CB  HIS A  80      -3.406 -21.246  11.897  1.00  0.200          C  
ATOM   1308  CG  HIS A  80      -3.588 -22.726  11.559  1.00  0.200          C  
ATOM   1309  ND1 HIS A  80      -3.681 -23.698  12.525  1.00  0.200          N  
ATOM   1310  CD2 HIS A  80      -3.685 -23.375  10.368  1.00  0.200          C  
ATOM   1311  CE1 HIS A  80      -3.837 -24.877  11.956  1.00  0.200          C  
ATOM   1312  NE2 HIS A  80      -3.848 -24.723  10.639  1.00  0.200          N  
ATOM   1313  H   HIS A  80      -1.619 -20.831  10.038  1.00  0.170          H  
ATOM   1314  HA  HIS A  80      -4.573 -20.483  10.274  1.00  0.170          H  
ATOM   1315 1HB  HIS A  80      -2.395 -21.131  12.276  1.00  0.240          H  
ATOM   1316 2HB  HIS A  80      -4.084 -20.973  12.699  1.00  0.240          H  
ATOM   1317  HD1 HIS A  80      -3.666 -23.588  13.541  1.00  0.240          H  
ATOM   1318  HD2 HIS A  80      -3.667 -23.037   9.340  1.00  0.240          H  
ATOM   1319  HE1 HIS A  80      -3.934 -25.768  12.577  1.00  0.240          H  
ATOM   1320  N   ILE A  81      -4.522 -18.059  10.741  1.00  0.100          N  
ATOM   1321  CA  ILE A  81      -4.502 -16.629  10.991  1.00  0.150          C  
ATOM   1322  C   ILE A  81      -5.457 -16.265  12.132  1.00  0.070          C  
ATOM   1323  O   ILE A  81      -6.650 -16.542  12.050  1.00  0.080          O  
ATOM   1324  CB  ILE A  81      -4.823 -15.754   9.737  1.00  0.190          C  
ATOM   1325  CG1 ILE A  81      -3.749 -16.028   8.631  1.00  0.190          C  
ATOM   1326  CG2 ILE A  81      -4.918 -14.260  10.086  1.00  0.190          C  
ATOM   1327  CD1 ILE A  81      -3.850 -15.218   7.353  1.00  0.190          C  
ATOM   1328  H   ILE A  81      -5.319 -18.503  10.279  1.00  0.120          H  
ATOM   1329  HA  ILE A  81      -3.484 -16.379  11.214  1.00  0.180          H  
ATOM   1330  HB  ILE A  81      -5.783 -16.075   9.340  1.00  0.230          H  
ATOM   1331 1HG1 ILE A  81      -2.793 -15.892   9.025  1.00  0.230          H  
ATOM   1332 2HG1 ILE A  81      -3.862 -17.076   8.344  1.00  0.230          H  
ATOM   1333 1HG2 ILE A  81      -5.177 -13.684   9.203  1.00  0.230          H  
ATOM   1334 2HG2 ILE A  81      -5.694 -14.093  10.840  1.00  0.230          H  
ATOM   1335 3HG2 ILE A  81      -3.971 -13.920  10.464  1.00  0.230          H  
ATOM   1336 1HD1 ILE A  81      -3.079 -15.543   6.677  1.00  0.230          H  
ATOM   1337 2HD1 ILE A  81      -4.789 -15.345   6.898  1.00  0.230          H  
ATOM   1338 3HD1 ILE A  81      -3.707 -14.164   7.563  1.00  0.230          H  
ATOM   1339  N   PRO A  82      -4.967 -15.633  13.196  1.00  0.130          N  
ATOM   1340  CA  PRO A  82      -5.704 -15.237  14.383  1.00  0.200          C  
ATOM   1341  C   PRO A  82      -6.983 -14.462  14.137  1.00  0.070          C  
ATOM   1342  O   PRO A  82      -6.959 -13.498  13.380  1.00  0.030          O  
ATOM   1343  CB  PRO A  82      -4.704 -14.249  14.958  1.00  0.300          C  
ATOM   1344  CG  PRO A  82      -3.339 -14.774  14.535  1.00  0.300          C  
ATOM   1345  CD  PRO A  82      -3.520 -15.259  13.223  1.00  0.300          C  
ATOM   1346  HA  PRO A  82      -5.875 -16.105  15.038  1.00  0.240          H  
ATOM   1347 1HB  PRO A  82      -4.878 -13.266  14.500  1.00  0.360          H  
ATOM   1348 2HB  PRO A  82      -4.886 -14.093  15.975  1.00  0.360          H  
ATOM   1349 1HG  PRO A  82      -2.583 -13.985  14.630  1.00  0.360          H  
ATOM   1350 2HG  PRO A  82      -2.984 -15.603  15.126  1.00  0.360          H  
ATOM   1351 1HD  PRO A  82      -3.270 -14.484  12.502  1.00  0.360          H  
ATOM   1352 2HD  PRO A  82      -2.865 -16.151  13.164  1.00  0.360          H  
ATOM   1353  N   ASN A  83      -8.079 -14.829  14.805  1.00  0.150          N  
ATOM   1354  CA  ASN A  83      -9.325 -14.080  14.661  1.00  0.240          C  
ATOM   1355  C   ASN A  83      -9.590 -13.161  15.833  1.00  0.270          C  
ATOM   1356  O   ASN A  83      -9.389 -13.530  16.989  1.00  0.740          O  
ATOM   1357  CB  ASN A  83     -10.517 -14.960  14.393  1.00  0.300          C  
ATOM   1358  CG  ASN A  83     -10.523 -15.532  13.013  1.00  0.300          C  
ATOM   1359  OD1 ASN A  83     -10.027 -14.944  12.042  1.00  0.300          O  
ATOM   1360  ND2 ASN A  83     -11.129 -16.651  12.886  1.00  0.300          N  
ATOM   1361  H   ASN A  83      -8.068 -15.645  15.422  1.00  0.180          H  
ATOM   1362  HA  ASN A  83      -9.223 -13.429  13.792  1.00  0.290          H  
ATOM   1363 1HB  ASN A  83     -10.538 -15.779  15.113  1.00  0.360          H  
ATOM   1364 2HB  ASN A  83     -11.425 -14.382  14.536  1.00  0.360          H  
ATOM   1365 1HD2 ASN A  83     -11.201 -17.066  11.979  1.00  0.360          H  
ATOM   1366 2HD2 ASN A  83     -11.532 -17.085  13.689  1.00  0.360          H  
ATOM   1367  N   ASP A  84     -10.074 -11.964  15.523  1.00  0.260          N  
ATOM   1368  CA  ASP A  84     -10.410 -10.963  16.525  1.00  0.210          C  
ATOM   1369  C   ASP A  84     -11.870 -11.105  16.974  1.00  1.290          C  
ATOM   1370  O   ASP A  84     -12.219 -10.911  18.135  1.00  1.830          O  
ATOM   1371  CB  ASP A  84     -10.325  -9.614  15.827  1.00  0.310          C  
ATOM   1372  CG  ASP A  84      -9.012  -9.301  15.226  1.00  0.310          C  
ATOM   1373  OD1 ASP A  84      -8.053  -9.117  15.894  1.00  0.310          O  
ATOM   1374  OD2 ASP A  84      -8.988  -9.263  14.023  1.00  0.310          O  
ATOM   1375  H   ASP A  84     -10.157 -11.732  14.539  1.00  0.310          H  
ATOM   1376  HA  ASP A  84      -9.736 -11.045  17.381  1.00  0.250          H  
ATOM   1377 1HB  ASP A  84     -11.059  -9.572  15.032  1.00  0.380          H  
ATOM   1378 2HB  ASP A  84     -10.571  -8.831  16.542  1.00  0.380          H  
ATOM   1379  N   ASP A  85     -12.726 -11.399  15.975  1.00  2.120          N  
ATOM   1380  CA  ASP A  85     -14.193 -11.543  16.024  1.00  3.260          C  
ATOM   1381  C   ASP A  85     -15.146 -10.467  16.645  1.00  3.770          C  
ATOM   1382  O   ASP A  85     -16.108 -10.876  17.292  1.00  3.600          O  
ATOM   1383  CB  ASP A  85     -14.548 -12.908  16.617  1.00  4.110          C  
ATOM   1384  CG  ASP A  85     -14.092 -14.062  15.708  1.00  4.110          C  
ATOM   1385  OD1 ASP A  85     -13.934 -13.838  14.521  1.00  4.110          O  
ATOM   1386  OD2 ASP A  85     -13.975 -15.188  16.170  1.00  4.110          O  
ATOM   1387  H   ASP A  85     -12.310 -11.569  15.075  1.00  2.540          H  
ATOM   1388  HA  ASP A  85     -14.500 -11.611  14.977  1.00  3.910          H  
ATOM   1389 1HB  ASP A  85     -14.075 -13.013  17.597  1.00  4.930          H  
ATOM   1390 2HB  ASP A  85     -15.624 -12.989  16.758  1.00  4.930          H  
ATOM   1391  N   ALA A  86     -14.988  -9.127  16.431  1.00  4.660          N  
ATOM   1392  CA  ALA A  86     -13.911  -8.417  15.751  1.00  5.310          C  
ATOM   1393  C   ALA A  86     -13.858  -7.005  16.304  1.00  5.910          C  
ATOM   1394  O   ALA A  86     -12.867  -6.292  16.181  1.00  6.460          O  
ATOM   1395  CB  ALA A  86     -14.110  -8.400  14.247  1.00  7.170          C  
ATOM   1396  H   ALA A  86     -15.728  -8.516  16.796  1.00  5.590          H  
ATOM   1397  HA  ALA A  86     -12.979  -8.874  15.995  1.00  6.370          H  
ATOM   1398 1HB  ALA A  86     -13.291  -7.852  13.779  1.00  8.610          H  
ATOM   1399 2HB  ALA A  86     -14.128  -9.415  13.862  1.00  8.610          H  
ATOM   1400 3HB  ALA A  86     -15.054  -7.908  14.016  1.00  8.610          H  
ATOM   1401  N   GLN A  87     -14.980  -6.590  16.869  1.00  6.010          N  
ATOM   1402  CA  GLN A  87     -15.206  -5.221  17.361  1.00  6.630          C  
ATOM   1403  C   GLN A  87     -14.674  -4.942  18.760  1.00  5.920          C  
ATOM   1404  O   GLN A  87     -14.809  -3.836  19.288  1.00  6.570          O  
ATOM   1405  CB  GLN A  87     -16.702  -4.889  17.349  1.00  9.030          C  
ATOM   1406  CG  GLN A  87     -17.555  -5.600  18.426  1.00  9.030          C  
ATOM   1407  CD  GLN A  87     -18.015  -6.971  18.016  1.00  9.030          C  
ATOM   1408  OE1 GLN A  87     -17.304  -7.728  17.317  1.00  9.030          O  
ATOM   1409  NE2 GLN A  87     -19.225  -7.318  18.439  1.00  9.030          N  
ATOM   1410  H   GLN A  87     -15.743  -7.267  16.927  1.00  7.210          H  
ATOM   1411  HA  GLN A  87     -14.699  -4.538  16.679  1.00  7.960          H  
ATOM   1412 1HB  GLN A  87     -16.833  -3.814  17.481  1.00 10.840          H  
ATOM   1413 2HB  GLN A  87     -17.119  -5.147  16.376  1.00 10.840          H  
ATOM   1414 1HG  GLN A  87     -16.994  -5.704  19.353  1.00 10.840          H  
ATOM   1415 2HG  GLN A  87     -18.440  -4.994  18.609  1.00 10.840          H  
ATOM   1416 1HE2 GLN A  87     -19.598  -8.218  18.203  1.00 10.840          H  
ATOM   1417 2HE2 GLN A  87     -19.767  -6.686  18.998  1.00 10.840          H  
ATOM   1418  N   PHE A  88     -14.113  -5.941  19.397  1.00  4.690          N  
ATOM   1419  CA  PHE A  88     -13.735  -5.817  20.787  1.00  4.240          C  
ATOM   1420  C   PHE A  88     -12.410  -5.116  21.066  1.00  5.210          C  
ATOM   1421  O   PHE A  88     -11.488  -5.740  21.604  1.00  5.410          O  
ATOM   1422  CB  PHE A  88     -13.714  -7.216  21.380  1.00  6.120          C  
ATOM   1423  CG  PHE A  88     -15.063  -7.841  21.308  1.00  6.120          C  
ATOM   1424  CD1 PHE A  88     -15.359  -8.758  20.303  1.00  6.120          C  
ATOM   1425  CD2 PHE A  88     -16.055  -7.502  22.211  1.00  6.120          C  
ATOM   1426  CE1 PHE A  88     -16.606  -9.314  20.222  1.00  6.120          C  
ATOM   1427  CE2 PHE A  88     -17.306  -8.063  22.122  1.00  6.120          C  
ATOM   1428  CZ  PHE A  88     -17.579  -8.971  21.126  1.00  6.120          C  
ATOM   1429  H   PHE A  88     -13.992  -6.815  18.908  1.00  5.630          H  
ATOM   1430  HA  PHE A  88     -14.521  -5.247  21.286  1.00  5.090          H  
ATOM   1431 1HB  PHE A  88     -13.006  -7.843  20.837  1.00  7.340          H  
ATOM   1432 2HB  PHE A  88     -13.403  -7.180  22.423  1.00  7.340          H  
ATOM   1433  HD1 PHE A  88     -14.594  -9.042  19.572  1.00  7.340          H  
ATOM   1434  HD2 PHE A  88     -15.839  -6.780  22.999  1.00  7.340          H  
ATOM   1435  HE1 PHE A  88     -16.826 -10.032  19.432  1.00  7.340          H  
ATOM   1436  HE2 PHE A  88     -18.081  -7.789  22.840  1.00  7.340          H  
ATOM   1437  HZ  PHE A  88     -18.568  -9.418  21.050  1.00  7.340          H  
ATOM   1438  N   ASP A  89     -12.377  -3.791  20.824  1.00  6.040          N  
ATOM   1439  CA  ASP A  89     -11.178  -2.933  20.994  1.00  7.170          C  
ATOM   1440  C   ASP A  89     -10.574  -2.995  22.381  1.00  7.690          C  
ATOM   1441  O   ASP A  89      -9.387  -2.745  22.571  1.00  8.480          O  
ATOM   1442  CB  ASP A  89     -11.463  -1.448  20.716  1.00  9.590          C  
ATOM   1443  CG  ASP A  89     -11.529  -1.039  19.243  1.00  9.590          C  
ATOM   1444  OD1 ASP A  89     -11.076  -1.792  18.401  1.00  9.590          O  
ATOM   1445  OD2 ASP A  89     -11.957   0.054  18.975  1.00  9.590          O  
ATOM   1446  H   ASP A  89     -13.232  -3.415  20.392  1.00  7.250          H  
ATOM   1447  HA  ASP A  89     -10.439  -3.263  20.278  1.00  8.600          H  
ATOM   1448 1HB  ASP A  89     -12.412  -1.180  21.181  1.00 11.500          H  
ATOM   1449 2HB  ASP A  89     -10.693  -0.845  21.202  1.00 11.500          H  
ATOM   1450  N   ALA A  90     -11.403  -3.316  23.351  1.00  7.330          N  
ATOM   1451  CA  ALA A  90     -11.009  -3.408  24.740  1.00  7.710          C  
ATOM   1452  C   ALA A  90      -9.905  -4.441  24.977  1.00  7.340          C  
ATOM   1453  O   ALA A  90      -9.133  -4.287  25.925  1.00  7.930          O  
ATOM   1454  CB  ALA A  90     -12.215  -3.769  25.585  1.00 10.640          C  
ATOM   1455  H   ALA A  90     -12.358  -3.514  23.094  1.00  8.800          H  
ATOM   1456  HA  ALA A  90     -10.630  -2.434  25.046  1.00  9.250          H  
ATOM   1457 1HB  ALA A  90     -11.922  -3.806  26.634  1.00 12.770          H  
ATOM   1458 2HB  ALA A  90     -12.992  -3.020  25.449  1.00 12.770          H  
ATOM   1459 3HB  ALA A  90     -12.589  -4.745  25.278  1.00 12.770          H  
ATOM   1460  N   SER A  91      -9.872  -5.524  24.179  1.00  6.460          N  
ATOM   1461  CA  SER A  91      -8.895  -6.583  24.390  1.00  6.330          C  
ATOM   1462  C   SER A  91      -8.398  -7.185  23.080  1.00  6.820          C  
ATOM   1463  O   SER A  91      -7.403  -7.920  23.054  1.00  7.390          O  
ATOM   1464  CB  SER A  91      -9.517  -7.676  25.228  1.00  8.910          C  
ATOM   1465  OG  SER A  91     -10.599  -8.266  24.554  1.00  8.910          O  
ATOM   1466  H   SER A  91     -10.519  -5.633  23.395  1.00  7.750          H  
ATOM   1467  HA  SER A  91      -8.044  -6.160  24.922  1.00  7.600          H  
ATOM   1468 1HB  SER A  91      -8.780  -8.427  25.445  1.00 10.700          H  
ATOM   1469 2HB  SER A  91      -9.851  -7.259  26.177  1.00 10.700          H  
ATOM   1470  HG  SER A  91     -10.913  -8.969  25.125  1.00 10.700          H  
ATOM   1471  N   HIS A  92      -8.978  -6.719  21.988  1.00  6.800          N  
ATOM   1472  CA  HIS A  92      -8.916  -7.219  20.608  1.00  7.180          C  
ATOM   1473  C   HIS A  92      -7.775  -8.167  20.174  1.00  7.930          C  
ATOM   1474  O   HIS A  92      -8.068  -9.241  19.658  1.00  7.630          O  
ATOM   1475  CB  HIS A  92      -8.873  -5.943  19.757  1.00  9.900          C  
ATOM   1476  CG  HIS A  92      -8.934  -6.040  18.328  1.00  9.900          C  
ATOM   1477  ND1 HIS A  92      -7.820  -6.030  17.536  1.00  9.900          N  
ATOM   1478  CD2 HIS A  92      -9.989  -6.107  17.507  1.00  9.900          C  
ATOM   1479  CE1 HIS A  92      -8.183  -6.111  16.274  1.00  9.900          C  
ATOM   1480  NE2 HIS A  92      -9.504  -6.150  16.227  1.00  9.900          N  
ATOM   1481  H   HIS A  92      -9.721  -6.035  22.142  1.00  8.160          H  
ATOM   1482  HA  HIS A  92      -9.855  -7.734  20.399  1.00  8.620          H  
ATOM   1483 1HB  HIS A  92      -9.663  -5.309  20.055  1.00 11.880          H  
ATOM   1484 2HB  HIS A  92      -7.971  -5.431  19.981  1.00 11.880          H  
ATOM   1485  HD2 HIS A  92     -11.032  -6.120  17.816  1.00 11.880          H  
ATOM   1486  HE1 HIS A  92      -7.510  -6.137  15.416  1.00 11.880          H  
ATOM   1487  HE2 HIS A  92     -10.067  -6.209  15.386  1.00 11.880          H  
ATOM   1488  N   CYS A  93      -6.518  -7.851  20.438  1.00  8.910          N  
ATOM   1489  CA  CYS A  93      -5.409  -8.706  19.993  1.00  9.710          C  
ATOM   1490  C   CYS A  93      -4.879  -9.748  20.998  1.00  9.210          C  
ATOM   1491  O   CYS A  93      -3.970 -10.503  20.666  1.00  8.830          O  
ATOM   1492  CB  CYS A  93      -4.240  -7.836  19.595  1.00 13.270          C  
ATOM   1493  SG  CYS A  93      -4.551  -6.735  18.204  1.00 13.270          S  
ATOM   1494  H   CYS A  93      -6.332  -6.994  20.916  1.00 10.690          H  
ATOM   1495  HA  CYS A  93      -5.749  -9.240  19.105  1.00 11.650          H  
ATOM   1496 1HB  CYS A  93      -3.948  -7.251  20.426  1.00 15.930          H  
ATOM   1497 2HB  CYS A  93      -3.405  -8.440  19.357  1.00 15.930          H  
ATOM   1498  HG  CYS A  93      -3.341  -6.115  18.284  1.00 15.930          H  
ATOM   1499  N   ASP A  94      -5.324  -9.718  22.251  1.00  9.260          N  
ATOM   1500  CA  ASP A  94      -4.896 -10.728  23.237  1.00  8.740          C  
ATOM   1501  C   ASP A  94      -6.020 -11.002  24.268  1.00  8.090          C  
ATOM   1502  O   ASP A  94      -6.287 -11.909  23.477  1.00  8.230          O  
ATOM   1503  CB  ASP A  94      -3.429 -10.491  23.795  1.00 12.440          C  
ATOM   1504  CG  ASP A  94      -2.935 -11.520  24.889  1.00 12.440          C  
ATOM   1505  OD1 ASP A  94      -3.716 -12.332  25.327  1.00 12.440          O  
ATOM   1506  OD2 ASP A  94      -1.781 -11.458  25.264  1.00 12.440          O  
ATOM   1507  H   ASP A  94      -6.076  -9.066  22.485  1.00 11.110          H  
ATOM   1508  HA  ASP A  94      -4.786 -11.666  22.693  1.00 10.490          H  
ATOM   1509 1HB  ASP A  94      -2.750 -10.630  22.951  1.00 14.930          H  
ATOM   1510 2HB  ASP A  94      -3.222  -9.467  24.143  1.00 14.930          H  
ATOM   1511  N   SER A  95      -5.484  -9.895  24.771  1.00  8.130          N  
ATOM   1512  CA  SER A  95      -5.958  -9.356  26.038  1.00  8.220          C  
ATOM   1513  C   SER A  95      -5.929  -7.830  26.129  1.00  9.360          C  
ATOM   1514  O   SER A  95      -6.566  -7.261  27.012  1.00  9.630          O  
ATOM   1515  CB  SER A  95      -5.159  -9.937  27.191  1.00 11.470          C  
ATOM   1516  OG  SER A  95      -5.351 -11.327  27.294  1.00 11.470          O  
ATOM   1517  H   SER A  95      -4.849  -9.374  24.209  1.00  9.760          H  
ATOM   1518  HA  SER A  95      -6.989  -9.681  26.163  1.00  9.860          H  
ATOM   1519 1HB  SER A  95      -4.100  -9.723  27.048  1.00 13.770          H  
ATOM   1520 2HB  SER A  95      -5.468  -9.457  28.117  1.00 13.770          H  
ATOM   1521  HG  SER A  95      -4.770 -11.738  26.610  1.00 13.770          H  
ATOM   1522  N   ASP A  96      -5.180  -7.159  25.242  1.00 10.090          N  
ATOM   1523  CA  ASP A  96      -4.961  -5.720  25.355  1.00 11.250          C  
ATOM   1524  C   ASP A  96      -4.930  -4.905  24.056  1.00 11.380          C  
ATOM   1525  O   ASP A  96      -4.459  -3.767  24.063  1.00 11.390          O  
ATOM   1526  CB  ASP A  96      -3.585  -5.578  25.955  1.00 15.290          C  
ATOM   1527  CG  ASP A  96      -2.600  -6.271  24.978  1.00 15.290          C  
ATOM   1528  OD1 ASP A  96      -3.086  -6.864  23.976  1.00 15.290          O  
ATOM   1529  OD2 ASP A  96      -1.423  -6.206  25.179  1.00 15.290          O  
ATOM   1530  H   ASP A  96      -4.651  -7.635  24.515  1.00 12.110          H  
ATOM   1531  HA  ASP A  96      -5.730  -5.304  26.009  1.00 13.500          H  
ATOM   1532 1HB  ASP A  96      -3.321  -4.526  26.071  1.00 18.340          H  
ATOM   1533 2HB  ASP A  96      -3.544  -6.057  26.934  1.00 18.340          H  
ATOM   1534  N   LYS A  97      -5.355  -5.481  22.947  1.00 11.600          N  
ATOM   1535  CA  LYS A  97      -5.255  -4.825  21.633  1.00 11.930          C  
ATOM   1536  C   LYS A  97      -3.806  -4.385  21.331  1.00 12.010          C  
ATOM   1537  O   LYS A  97      -3.574  -3.331  20.744  1.00 12.290          O  
ATOM   1538  CB  LYS A  97      -6.272  -3.674  21.446  1.00 16.570          C  
ATOM   1539  CG  LYS A  97      -6.291  -3.081  19.953  1.00 16.570          C  
ATOM   1540  CD  LYS A  97      -7.468  -2.172  19.648  1.00 16.570          C  
ATOM   1541  CE  LYS A  97      -7.367  -1.644  18.201  1.00 16.570          C  
ATOM   1542  NZ  LYS A  97      -8.552  -0.809  17.785  1.00 16.570          N  
ATOM   1543  H   LYS A  97      -5.766  -6.408  23.032  1.00 13.920          H  
ATOM   1544  HA  LYS A  97      -5.499  -5.529  20.865  1.00 14.320          H  
ATOM   1545 1HB  LYS A  97      -7.273  -4.014  21.709  1.00 19.880          H  
ATOM   1546 2HB  LYS A  97      -6.023  -2.856  22.124  1.00 19.880          H  
ATOM   1547 1HG  LYS A  97      -5.434  -2.457  19.771  1.00 19.880          H  
ATOM   1548 2HG  LYS A  97      -6.269  -3.899  19.232  1.00 19.880          H  
ATOM   1549 1HD  LYS A  97      -8.375  -2.738  19.740  1.00 19.880          H  
ATOM   1550 2HD  LYS A  97      -7.503  -1.341  20.353  1.00 19.880          H  
ATOM   1551 1HE  LYS A  97      -6.469  -1.033  18.126  1.00 19.880          H  
ATOM   1552 2HE  LYS A  97      -7.276  -2.492  17.516  1.00 19.880          H  
ATOM   1553 1HZ  LYS A  97      -8.422  -0.484  16.840  1.00 19.880          H  
ATOM   1554 2HZ  LYS A  97      -9.425  -1.361  17.816  1.00 19.880          H  
ATOM   1555 3HZ  LYS A  97      -8.655  -0.015  18.395  1.00 19.880          H  
ATOM   1556  N   GLY A  98      -2.832  -5.237  21.668  1.00 11.800          N  
ATOM   1557  CA  GLY A  98      -1.430  -5.013  21.354  1.00 11.820          C  
ATOM   1558  C   GLY A  98      -1.112  -5.796  20.081  1.00 10.920          C  
ATOM   1559  O   GLY A  98      -1.885  -5.795  19.127  1.00 10.650          O  
ATOM   1560  H   GLY A  98      -3.042  -6.076  22.224  1.00 14.160          H  
ATOM   1561 1HA  GLY A  98      -1.240  -3.949  21.208  1.00 14.180          H  
ATOM   1562 2HA  GLY A  98      -0.809  -5.358  22.181  1.00 14.180          H  
ATOM   1563  N   GLU A  99       0.048  -6.431  20.021  1.00 10.600          N  
ATOM   1564  CA  GLU A  99       0.401  -7.182  18.814  1.00  9.850          C  
ATOM   1565  C   GLU A  99      -0.353  -8.518  18.843  1.00  8.940          C  
ATOM   1566  O   GLU A  99      -0.203  -9.285  19.800  1.00  8.970          O  
ATOM   1567  CB  GLU A  99       1.908  -7.452  18.805  1.00 14.090          C  
ATOM   1568  CG  GLU A  99       2.485  -8.080  17.554  1.00 14.090          C  
ATOM   1569  CD  GLU A  99       3.971  -8.242  17.709  1.00 14.090          C  
ATOM   1570  OE1 GLU A  99       4.424  -8.168  18.821  1.00 14.090          O  
ATOM   1571  OE2 GLU A  99       4.668  -8.376  16.734  1.00 14.090          O  
ATOM   1572  H   GLU A  99       0.671  -6.412  20.817  1.00 12.720          H  
ATOM   1573  HA  GLU A  99       0.104  -6.616  17.926  1.00 11.820          H  
ATOM   1574 1HB  GLU A  99       2.450  -6.542  18.982  1.00 16.910          H  
ATOM   1575 2HB  GLU A  99       2.146  -8.120  19.630  1.00 16.910          H  
ATOM   1576 1HG  GLU A  99       2.029  -9.057  17.384  1.00 16.910          H  
ATOM   1577 2HG  GLU A  99       2.272  -7.443  16.692  1.00 16.910          H  
ATOM   1578  N   PHE A 100      -1.094  -8.882  17.788  1.00  8.200          N  
ATOM   1579  CA  PHE A 100      -1.842 -10.140  17.845  1.00  6.930          C  
ATOM   1580  C   PHE A 100      -0.962 -11.299  17.430  1.00  6.520          C  
ATOM   1581  O   PHE A 100      -1.136 -11.887  16.364  1.00  6.230          O  
ATOM   1582  CB  PHE A 100      -3.059 -10.080  16.914  1.00 10.210          C  
ATOM   1583  CG  PHE A 100      -4.193 -11.042  17.205  1.00 10.210          C  
ATOM   1584  CD1 PHE A 100      -4.146 -12.022  18.201  1.00 10.210          C  
ATOM   1585  CD2 PHE A 100      -5.369 -10.898  16.512  1.00 10.210          C  
ATOM   1586  CE1 PHE A 100      -5.237 -12.793  18.472  1.00 10.210          C  
ATOM   1587  CE2 PHE A 100      -6.445 -11.680  16.782  1.00 10.210          C  
ATOM   1588  CZ  PHE A 100      -6.387 -12.623  17.765  1.00 10.210          C  
ATOM   1589  H   PHE A 100      -1.226  -8.271  16.983  1.00  9.840          H  
ATOM   1590  HA  PHE A 100      -2.169 -10.296  18.871  1.00  8.320          H  
ATOM   1591 1HB  PHE A 100      -3.467  -9.085  16.928  1.00 12.250          H  
ATOM   1592 2HB  PHE A 100      -2.733 -10.253  15.895  1.00 12.250          H  
ATOM   1593  HD1 PHE A 100      -3.258 -12.178  18.800  1.00 12.250          H  
ATOM   1594  HD2 PHE A 100      -5.456 -10.125  15.739  1.00 12.250          H  
ATOM   1595  HE1 PHE A 100      -5.186 -13.539  19.267  1.00 12.250          H  
ATOM   1596  HE2 PHE A 100      -7.359 -11.527  16.218  1.00 12.250          H  
ATOM   1597  HZ  PHE A 100      -7.256 -13.234  17.987  1.00 12.250          H  
ATOM   1598  N   GLY A 101       0.019 -11.585  18.278  1.00  6.640          N  
ATOM   1599  CA  GLY A 101       0.996 -12.630  18.025  1.00  6.510          C  
ATOM   1600  C   GLY A 101       0.970 -13.770  19.044  1.00  5.120          C  
ATOM   1601  O   GLY A 101       1.828 -14.649  19.008  1.00  4.910          O  
ATOM   1602  H   GLY A 101       0.068 -11.005  19.120  1.00  7.970          H  
ATOM   1603 1HA  GLY A 101       0.836 -13.036  17.026  1.00  7.810          H  
ATOM   1604 2HA  GLY A 101       1.990 -12.181  18.016  1.00  7.810          H  
ATOM   1605  N   GLY A 102       0.031 -13.751  19.983  1.00  4.440          N  
ATOM   1606  CA  GLY A 102      -0.014 -14.814  20.992  1.00  3.130          C  
ATOM   1607  C   GLY A 102      -1.072 -15.810  20.605  1.00  2.350          C  
ATOM   1608  O   GLY A 102      -2.047 -15.376  20.039  1.00  2.420          O  
ATOM   1609  H   GLY A 102      -0.656 -13.013  19.986  1.00  5.330          H  
ATOM   1610 1HA  GLY A 102       0.955 -15.307  21.068  1.00  3.760          H  
ATOM   1611 2HA  GLY A 102      -0.245 -14.387  21.969  1.00  3.760          H  
ATOM   1612  N   PHE A 103      -0.888 -17.103  20.937  1.00  1.870          N  
ATOM   1613  CA  PHE A 103      -1.799 -18.261  20.698  1.00  1.270          C  
ATOM   1614  C   PHE A 103      -1.337 -19.532  21.340  1.00  1.620          C  
ATOM   1615  O   PHE A 103      -0.340 -19.539  22.045  1.00  1.790          O  
ATOM   1616  CB  PHE A 103      -2.092 -18.579  19.234  1.00  2.020          C  
ATOM   1617  CG  PHE A 103      -3.125 -17.760  18.709  1.00  2.020          C  
ATOM   1618  CD1 PHE A 103      -2.856 -16.734  17.961  1.00  2.020          C  
ATOM   1619  CD2 PHE A 103      -4.454 -17.999  19.080  1.00  2.020          C  
ATOM   1620  CE1 PHE A 103      -3.808 -15.929  17.613  1.00  2.020          C  
ATOM   1621  CE2 PHE A 103      -5.434 -17.180  18.668  1.00  2.020          C  
ATOM   1622  CZ  PHE A 103      -5.113 -16.137  17.939  1.00  2.020          C  
ATOM   1623  H   PHE A 103      -0.018 -17.322  21.404  1.00  2.240          H  
ATOM   1624  HA  PHE A 103      -2.757 -18.009  21.154  1.00  1.520          H  
ATOM   1625 1HB  PHE A 103      -1.194 -18.391  18.652  1.00  2.420          H  
ATOM   1626 2HB  PHE A 103      -2.325 -19.594  19.106  1.00  2.420          H  
ATOM   1627  HD1 PHE A 103      -1.823 -16.504  17.692  1.00  2.420          H  
ATOM   1628  HD2 PHE A 103      -4.715 -18.848  19.718  1.00  2.420          H  
ATOM   1629  HE1 PHE A 103      -3.506 -15.080  17.097  1.00  2.420          H  
ATOM   1630  HE2 PHE A 103      -6.464 -17.352  18.952  1.00  2.420          H  
ATOM   1631  HZ  PHE A 103      -5.886 -15.449  17.628  1.00  2.420          H  
ATOM   1632  N   GLY A 104      -2.110 -20.603  21.148  1.00  2.450          N  
ATOM   1633  CA  GLY A 104      -1.651 -21.933  21.513  1.00  3.770          C  
ATOM   1634  C   GLY A 104      -0.913 -22.612  20.330  1.00  4.520          C  
ATOM   1635  O   GLY A 104      -0.728 -22.025  19.245  1.00  4.920          O  
ATOM   1636  H   GLY A 104      -2.993 -20.508  20.669  1.00  2.940          H  
ATOM   1637 1HA  GLY A 104      -0.986 -21.868  22.375  1.00  4.520          H  
ATOM   1638 2HA  GLY A 104      -2.503 -22.543  21.814  1.00  4.520          H  
ATOM   1639  N   SER A 105      -0.607 -23.901  20.518  1.00  4.810          N  
ATOM   1640  CA  SER A 105       0.149 -24.768  19.600  1.00  5.620          C  
ATOM   1641  C   SER A 105      -0.566 -25.139  18.314  1.00  5.490          C  
ATOM   1642  O   SER A 105       0.021 -25.735  17.410  1.00  6.040          O  
ATOM   1643  CB  SER A 105       0.532 -26.035  20.333  1.00  7.540          C  
ATOM   1644  OG  SER A 105      -0.608 -26.776  20.670  1.00  7.540          O  
ATOM   1645  H   SER A 105      -0.858 -24.317  21.406  1.00  5.770          H  
ATOM   1646  HA  SER A 105       1.062 -24.238  19.330  1.00  6.740          H  
ATOM   1647 1HB  SER A 105       1.185 -26.634  19.699  1.00  9.050          H  
ATOM   1648 2HB  SER A 105       1.088 -25.783  21.233  1.00  9.050          H  
ATOM   1649  HG  SER A 105      -0.285 -27.581  21.091  1.00  9.050          H  
ATOM   1650  N   VAL A 106      -1.843 -24.827  18.254  1.00  4.840          N  
ATOM   1651  CA  VAL A 106      -2.637 -25.131  17.090  1.00  4.760          C  
ATOM   1652  C   VAL A 106      -2.992 -23.881  16.310  1.00  4.320          C  
ATOM   1653  O   VAL A 106      -3.610 -23.988  15.254  1.00  4.430          O  
ATOM   1654  CB  VAL A 106      -3.929 -25.864  17.497  1.00  6.700          C  
ATOM   1655  CG1 VAL A 106      -3.567 -27.167  18.199  1.00  6.700          C  
ATOM   1656  CG2 VAL A 106      -4.789 -24.963  18.402  1.00  6.700          C  
ATOM   1657  H   VAL A 106      -2.243 -24.360  19.050  1.00  5.810          H  
ATOM   1658  HA  VAL A 106      -2.060 -25.789  16.440  1.00  5.710          H  
ATOM   1659  HB  VAL A 106      -4.492 -26.117  16.598  1.00  8.040          H  
ATOM   1660 1HG1 VAL A 106      -4.475 -27.704  18.469  1.00  8.040          H  
ATOM   1661 2HG1 VAL A 106      -2.967 -27.782  17.528  1.00  8.040          H  
ATOM   1662 3HG1 VAL A 106      -2.993 -26.955  19.100  1.00  8.040          H  
ATOM   1663 1HG2 VAL A 106      -5.699 -25.492  18.671  1.00  8.040          H  
ATOM   1664 2HG2 VAL A 106      -4.241 -24.711  19.304  1.00  8.040          H  
ATOM   1665 3HG2 VAL A 106      -5.057 -24.044  17.871  1.00  8.040          H  
ATOM   1666  N   THR A 107      -2.646 -22.702  16.828  1.00  3.930          N  
ATOM   1667  CA  THR A 107      -3.039 -21.514  16.105  1.00  3.610          C  
ATOM   1668  C   THR A 107      -1.877 -20.664  15.618  1.00  2.610          C  
ATOM   1669  O   THR A 107      -1.936 -20.152  14.507  1.00  2.520          O  
ATOM   1670  CB  THR A 107      -4.079 -20.676  16.865  1.00  5.180          C  
ATOM   1671  OG1 THR A 107      -5.282 -21.463  17.091  1.00  5.180          O  
ATOM   1672  CG2 THR A 107      -4.380 -19.485  16.008  1.00  5.180          C  
ATOM   1673  H   THR A 107      -2.099 -22.634  17.684  1.00  4.720          H  
ATOM   1674  HA  THR A 107      -3.564 -21.835  15.208  1.00  4.330          H  
ATOM   1675  HB  THR A 107      -3.725 -20.398  17.790  1.00  6.220          H  
ATOM   1676  HG1 THR A 107      -6.007 -20.938  17.565  1.00  6.220          H  
ATOM   1677 1HG2 THR A 107      -5.142 -18.890  16.479  1.00  6.220          H  
ATOM   1678 2HG2 THR A 107      -3.508 -18.866  15.856  1.00  6.220          H  
ATOM   1679 3HG2 THR A 107      -4.713 -19.843  15.062  1.00  6.220          H  
ATOM   1680  N   GLY A 108      -0.774 -20.545  16.345  1.00  1.960          N  
ATOM   1681  CA  GLY A 108       0.293 -19.682  15.804  1.00  1.450          C  
ATOM   1682  C   GLY A 108       1.153 -20.464  14.803  1.00  1.070          C  
ATOM   1683  O   GLY A 108       2.362 -20.575  14.990  1.00  1.110          O  
ATOM   1684  H   GLY A 108      -0.688 -21.001  17.258  1.00  2.350          H  
ATOM   1685 1HA  GLY A 108      -0.146 -18.811  15.316  1.00  1.740          H  
ATOM   1686 2HA  GLY A 108       0.915 -19.318  16.621  1.00  1.740          H  
ATOM   1687  N   LYS A 109       0.516 -21.060  13.788  1.00  0.810          N  
ATOM   1688  CA  LYS A 109       1.164 -22.054  12.935  1.00  0.560          C  
ATOM   1689  C   LYS A 109       0.966 -22.012  11.429  1.00  0.350          C  
ATOM   1690  O   LYS A 109      -0.074 -21.599  10.900  1.00  0.400          O  
ATOM   1691  CB  LYS A 109       0.712 -23.456  13.374  1.00  0.880          C  
ATOM   1692  CG  LYS A 109       1.063 -23.883  14.808  1.00  0.880          C  
ATOM   1693  CD  LYS A 109       2.560 -24.138  14.977  1.00  0.880          C  
ATOM   1694  CE  LYS A 109       2.890 -24.661  16.365  1.00  0.880          C  
ATOM   1695  NZ  LYS A 109       4.361 -24.838  16.558  1.00  0.880          N  
ATOM   1696  H   LYS A 109      -0.466 -20.824  13.681  1.00  0.970          H  
ATOM   1697  HA  LYS A 109       2.236 -21.959  13.096  1.00  0.670          H  
ATOM   1698 1HB  LYS A 109      -0.377 -23.519  13.282  1.00  1.060          H  
ATOM   1699 2HB  LYS A 109       1.132 -24.201  12.695  1.00  1.060          H  
ATOM   1700 1HG  LYS A 109       0.733 -23.136  15.524  1.00  1.060          H  
ATOM   1701 2HG  LYS A 109       0.530 -24.808  15.027  1.00  1.060          H  
ATOM   1702 1HD  LYS A 109       2.893 -24.863  14.233  1.00  1.060          H  
ATOM   1703 2HD  LYS A 109       3.108 -23.211  14.833  1.00  1.060          H  
ATOM   1704 1HE  LYS A 109       2.513 -23.957  17.108  1.00  1.060          H  
ATOM   1705 2HE  LYS A 109       2.402 -25.622  16.510  1.00  1.060          H  
ATOM   1706 1HZ  LYS A 109       4.543 -25.186  17.488  1.00  1.060          H  
ATOM   1707 2HZ  LYS A 109       4.710 -25.498  15.878  1.00  1.060          H  
ATOM   1708 3HZ  LYS A 109       4.823 -23.948  16.435  1.00  1.060          H  
ATOM   1709  N   ILE A 110       2.006 -22.508  10.751  1.00  0.200          N  
ATOM   1710  CA  ILE A 110       2.036 -22.739   9.315  1.00  0.090          C  
ATOM   1711  C   ILE A 110       2.489 -24.183   9.039  1.00  0.100          C  
ATOM   1712  O   ILE A 110       3.471 -24.647   9.624  1.00  0.150          O  
ATOM   1713  CB  ILE A 110       2.946 -21.713   8.599  1.00  0.170          C  
ATOM   1714  CG1 ILE A 110       2.384 -20.294   8.890  1.00  0.170          C  
ATOM   1715  CG2 ILE A 110       3.020 -22.011   7.069  1.00  0.170          C  
ATOM   1716  CD1 ILE A 110       3.202 -19.163   8.420  1.00  0.170          C  
ATOM   1717  H   ILE A 110       2.827 -22.779  11.278  1.00  0.240          H  
ATOM   1718  HA  ILE A 110       1.031 -22.622   8.930  1.00  0.110          H  
ATOM   1719  HB  ILE A 110       3.949 -21.762   9.021  1.00  0.200          H  
ATOM   1720 1HG1 ILE A 110       1.408 -20.229   8.461  1.00  0.200          H  
ATOM   1721 2HG1 ILE A 110       2.297 -20.170   9.956  1.00  0.200          H  
ATOM   1722 1HG2 ILE A 110       3.662 -21.296   6.577  1.00  0.200          H  
ATOM   1723 2HG2 ILE A 110       3.428 -23.007   6.905  1.00  0.200          H  
ATOM   1724 3HG2 ILE A 110       2.015 -21.958   6.642  1.00  0.200          H  
ATOM   1725 1HD1 ILE A 110       2.719 -18.227   8.697  1.00  0.200          H  
ATOM   1726 2HD1 ILE A 110       4.174 -19.219   8.882  1.00  0.200          H  
ATOM   1727 3HD1 ILE A 110       3.296 -19.210   7.363  1.00  0.200          H  
ATOM   1728  N   GLU A 111       1.752 -24.902   8.186  1.00  0.110          N  
ATOM   1729  CA  GLU A 111       2.108 -26.285   7.827  1.00  0.190          C  
ATOM   1730  C   GLU A 111       2.002 -26.517   6.323  1.00  0.040          C  
ATOM   1731  O   GLU A 111       1.116 -25.988   5.663  1.00  0.260          O  
ATOM   1732  CB  GLU A 111       1.206 -27.312   8.533  1.00  0.230          C  
ATOM   1733  CG  GLU A 111       1.292 -27.341  10.062  1.00  0.230          C  
ATOM   1734  CD  GLU A 111       0.443 -28.449  10.688  1.00  0.230          C  
ATOM   1735  OE1 GLU A 111      -0.162 -29.217   9.954  1.00  0.230          O  
ATOM   1736  OE2 GLU A 111       0.396 -28.522  11.892  1.00  0.230          O  
ATOM   1737  H   GLU A 111       0.939 -24.443   7.760  1.00  0.130          H  
ATOM   1738  HA  GLU A 111       3.140 -26.467   8.126  1.00  0.230          H  
ATOM   1739 1HB  GLU A 111       0.171 -27.112   8.263  1.00  0.280          H  
ATOM   1740 2HB  GLU A 111       1.446 -28.311   8.165  1.00  0.280          H  
ATOM   1741 1HG  GLU A 111       2.333 -27.478  10.356  1.00  0.280          H  
ATOM   1742 2HG  GLU A 111       0.962 -26.376  10.449  1.00  0.280          H  
ATOM   1743  N   CYS A 112       2.882 -27.332   5.757  1.00  0.140          N  
ATOM   1744  CA  CYS A 112       2.751 -27.632   4.330  1.00  0.100          C  
ATOM   1745  C   CYS A 112       1.622 -28.615   4.066  1.00  0.130          C  
ATOM   1746  O   CYS A 112       1.592 -29.697   4.661  1.00  0.160          O  
ATOM   1747  CB  CYS A 112       4.032 -28.195   3.744  1.00  0.160          C  
ATOM   1748  SG  CYS A 112       3.870 -28.573   1.991  1.00  0.160          S  
ATOM   1749  H   CYS A 112       3.617 -27.753   6.309  1.00  0.170          H  
ATOM   1750  HA  CYS A 112       2.532 -26.710   3.801  1.00  0.120          H  
ATOM   1751 1HB  CYS A 112       4.837 -27.471   3.862  1.00  0.190          H  
ATOM   1752 2HB  CYS A 112       4.315 -29.105   4.270  1.00  0.190          H  
ATOM   1753  HG  CYS A 112       3.415 -27.373   1.622  1.00  0.190          H  
ATOM   1754  N   GLU A 113       0.682 -28.242   3.200  1.00  0.130          N  
ATOM   1755  CA  GLU A 113      -0.422 -29.137   2.904  1.00  0.210          C  
ATOM   1756  C   GLU A 113      -0.144 -29.936   1.634  1.00  0.130          C  
ATOM   1757  O   GLU A 113      -0.442 -31.132   1.577  1.00  0.190          O  
ATOM   1758  CB  GLU A 113      -1.738 -28.377   2.818  1.00  0.260          C  
ATOM   1759  CG  GLU A 113      -2.960 -29.270   2.661  1.00  0.260          C  
ATOM   1760  CD  GLU A 113      -4.202 -28.512   2.847  1.00  0.260          C  
ATOM   1761  OE1 GLU A 113      -5.083 -28.623   2.038  1.00  0.260          O  
ATOM   1762  OE2 GLU A 113      -4.303 -27.826   3.849  1.00  0.260          O  
ATOM   1763  H   GLU A 113       0.751 -27.347   2.716  1.00  0.160          H  
ATOM   1764  HA  GLU A 113      -0.516 -29.847   3.724  1.00  0.250          H  
ATOM   1765 1HB  GLU A 113      -1.866 -27.774   3.718  1.00  0.310          H  
ATOM   1766 2HB  GLU A 113      -1.705 -27.689   1.968  1.00  0.310          H  
ATOM   1767 1HG  GLU A 113      -2.964 -29.721   1.673  1.00  0.310          H  
ATOM   1768 2HG  GLU A 113      -2.910 -30.072   3.395  1.00  0.310          H  
ATOM   1769  N   ILE A 114       0.393 -29.270   0.600  1.00  0.040          N  
ATOM   1770  CA  ILE A 114       0.667 -29.964  -0.665  1.00  0.020          C  
ATOM   1771  C   ILE A 114       2.096 -29.689  -1.161  1.00  0.040          C  
ATOM   1772  O   ILE A 114       2.504 -28.531  -1.291  1.00  0.010          O  
ATOM   1773  CB  ILE A 114      -0.317 -29.536  -1.785  1.00  0.040          C  
ATOM   1774  CG1 ILE A 114      -1.782 -29.740  -1.333  1.00  0.040          C  
ATOM   1775  CG2 ILE A 114      -0.053 -30.416  -3.023  1.00  0.040          C  
ATOM   1776  CD1 ILE A 114      -2.820 -29.117  -2.258  1.00  0.040          C  
ATOM   1777  H   ILE A 114       0.608 -28.278   0.719  1.00  0.050          H  
ATOM   1778  HA  ILE A 114       0.573 -31.040  -0.505  1.00  0.020          H  
ATOM   1779  HB  ILE A 114      -0.176 -28.508  -2.053  1.00  0.040          H  
ATOM   1780 1HG1 ILE A 114      -1.981 -30.805  -1.231  1.00  0.040          H  
ATOM   1781 2HG1 ILE A 114      -1.914 -29.270  -0.372  1.00  0.040          H  
ATOM   1782 1HG2 ILE A 114      -0.732 -30.160  -3.793  1.00  0.040          H  
ATOM   1783 2HG2 ILE A 114       0.962 -30.278  -3.388  1.00  0.040          H  
ATOM   1784 3HG2 ILE A 114      -0.200 -31.470  -2.764  1.00  0.040          H  
ATOM   1785 1HD1 ILE A 114      -3.814 -29.289  -1.844  1.00  0.040          H  
ATOM   1786 2HD1 ILE A 114      -2.643 -28.043  -2.336  1.00  0.040          H  
ATOM   1787 3HD1 ILE A 114      -2.773 -29.557  -3.232  1.00  0.040          H  
ATOM   1788  N   LYS A 115       2.862 -30.736  -1.487  1.00  0.080          N  
ATOM   1789  CA  LYS A 115       4.215 -30.487  -2.027  1.00  0.090          C  
ATOM   1790  C   LYS A 115       4.491 -31.279  -3.328  1.00  0.110          C  
ATOM   1791  O   LYS A 115       4.404 -32.503  -3.363  1.00  0.140          O  
ATOM   1792  CB  LYS A 115       5.265 -30.759  -0.943  1.00  0.120          C  
ATOM   1793  CG  LYS A 115       6.695 -30.495  -1.361  1.00  0.120          C  
ATOM   1794  CD  LYS A 115       7.722 -30.805  -0.247  1.00  0.120          C  
ATOM   1795  CE  LYS A 115       7.761 -29.712   0.836  1.00  0.120          C  
ATOM   1796  NZ  LYS A 115       8.838 -29.967   1.855  1.00  0.120          N  
ATOM   1797  H   LYS A 115       2.508 -31.693  -1.348  1.00  0.100          H  
ATOM   1798  HA  LYS A 115       4.290 -29.433  -2.283  1.00  0.110          H  
ATOM   1799 1HB  LYS A 115       5.057 -30.113  -0.118  1.00  0.150          H  
ATOM   1800 2HB  LYS A 115       5.176 -31.765  -0.582  1.00  0.150          H  
ATOM   1801 1HG  LYS A 115       6.920 -31.104  -2.226  1.00  0.150          H  
ATOM   1802 2HG  LYS A 115       6.780 -29.451  -1.639  1.00  0.150          H  
ATOM   1803 1HD  LYS A 115       7.467 -31.756   0.221  1.00  0.150          H  
ATOM   1804 2HD  LYS A 115       8.716 -30.896  -0.688  1.00  0.150          H  
ATOM   1805 1HE  LYS A 115       7.945 -28.750   0.360  1.00  0.150          H  
ATOM   1806 2HE  LYS A 115       6.804 -29.675   1.350  1.00  0.150          H  
ATOM   1807 1HZ  LYS A 115       8.830 -29.228   2.545  1.00  0.150          H  
ATOM   1808 2HZ  LYS A 115       8.666 -30.852   2.313  1.00  0.150          H  
ATOM   1809 3HZ  LYS A 115       9.748 -29.994   1.409  1.00  0.150          H  
ATOM   1810  N   ILE A 116       4.845 -30.562  -4.412  1.00  0.100          N  
ATOM   1811  CA  ILE A 116       5.093 -31.193  -5.730  1.00  0.110          C  
ATOM   1812  C   ILE A 116       6.521 -31.052  -6.247  1.00  0.070          C  
ATOM   1813  O   ILE A 116       7.052 -29.948  -6.343  1.00  0.050          O  
ATOM   1814  CB  ILE A 116       4.147 -30.650  -6.852  1.00  0.150          C  
ATOM   1815  CG1 ILE A 116       2.693 -30.951  -6.523  1.00  0.150          C  
ATOM   1816  CG2 ILE A 116       4.542 -31.158  -8.256  1.00  0.150          C  
ATOM   1817  CD1 ILE A 116       1.682 -30.439  -7.556  1.00  0.150          C  
ATOM   1818  H   ILE A 116       4.920 -29.544  -4.306  1.00  0.120          H  
ATOM   1819  HA  ILE A 116       4.894 -32.258  -5.628  1.00  0.130          H  
ATOM   1820  HB  ILE A 116       4.228 -29.597  -6.866  1.00  0.180          H  
ATOM   1821 1HG1 ILE A 116       2.584 -31.982  -6.402  1.00  0.180          H  
ATOM   1822 2HG1 ILE A 116       2.462 -30.477  -5.571  1.00  0.180          H  
ATOM   1823 1HG2 ILE A 116       3.911 -30.730  -9.001  1.00  0.180          H  
ATOM   1824 2HG2 ILE A 116       5.541 -30.861  -8.483  1.00  0.180          H  
ATOM   1825 3HG2 ILE A 116       4.468 -32.239  -8.301  1.00  0.180          H  
ATOM   1826 1HD1 ILE A 116       0.690 -30.695  -7.222  1.00  0.180          H  
ATOM   1827 2HD1 ILE A 116       1.773 -29.364  -7.669  1.00  0.180          H  
ATOM   1828 3HD1 ILE A 116       1.835 -30.909  -8.515  1.00  0.180          H  
ATOM   1829  N   ASN A 117       7.141 -32.176  -6.632  1.00  0.070          N  
ATOM   1830  CA  ASN A 117       8.514 -32.148  -7.176  1.00  0.060          C  
ATOM   1831  C   ASN A 117       8.570 -31.202  -8.371  1.00  0.050          C  
ATOM   1832  O   ASN A 117       7.722 -31.270  -9.264  1.00  0.060          O  
ATOM   1833  CB  ASN A 117       8.974 -33.529  -7.588  1.00  0.090          C  
ATOM   1834  CG  ASN A 117       9.256 -34.543  -6.447  1.00  0.090          C  
ATOM   1835  OD1 ASN A 117       9.645 -34.271  -5.286  1.00  0.090          O  
ATOM   1836  ND2 ASN A 117       9.053 -35.781  -6.809  1.00  0.090          N  
ATOM   1837  H   ASN A 117       6.642 -33.053  -6.531  1.00  0.080          H  
ATOM   1838  HA  ASN A 117       9.203 -31.751  -6.438  1.00  0.070          H  
ATOM   1839 1HB  ASN A 117       8.218 -33.961  -8.238  1.00  0.110          H  
ATOM   1840 2HB  ASN A 117       9.878 -33.426  -8.186  1.00  0.110          H  
ATOM   1841 1HD2 ASN A 117       9.227 -36.543  -6.151  1.00  0.110          H  
ATOM   1842 2HD2 ASN A 117       8.768 -35.978  -7.773  1.00  0.110          H  
ATOM   1843  N   HIS A 118       9.578 -30.335  -8.409  1.00  0.050          N  
ATOM   1844  CA  HIS A 118       9.682 -29.343  -9.465  1.00  0.040          C  
ATOM   1845  C   HIS A 118      11.066 -29.247 -10.139  1.00  0.040          C  
ATOM   1846  O   HIS A 118      12.117 -29.330  -9.490  1.00  0.040          O  
ATOM   1847  CB  HIS A 118       9.256 -28.000  -8.890  1.00  0.060          C  
ATOM   1848  CG  HIS A 118       9.155 -26.992  -9.879  1.00  0.060          C  
ATOM   1849  ND1 HIS A 118      10.200 -26.191 -10.222  1.00  0.060          N  
ATOM   1850  CD2 HIS A 118       8.134 -26.647 -10.669  1.00  0.060          C  
ATOM   1851  CE1 HIS A 118       9.837 -25.391 -11.164  1.00  0.060          C  
ATOM   1852  NE2 HIS A 118       8.576 -25.658 -11.467  1.00  0.060          N  
ATOM   1853  H   HIS A 118      10.256 -30.317  -7.646  1.00  0.060          H  
ATOM   1854  HA  HIS A 118       8.972 -29.583 -10.244  1.00  0.050          H  
ATOM   1855 1HB  HIS A 118       8.297 -28.108  -8.390  1.00  0.070          H  
ATOM   1856 2HB  HIS A 118       9.981 -27.673  -8.148  1.00  0.070          H  
ATOM   1857  HD1 HIS A 118      11.065 -26.059  -9.708  1.00  0.070          H  
ATOM   1858  HD2 HIS A 118       7.115 -27.019 -10.761  1.00  0.070          H  
ATOM   1859  HE1 HIS A 118      10.554 -24.669 -11.554  1.00  0.070          H  
ATOM   1860  N   GLU A 119      11.055 -29.037 -11.463  1.00  0.040          N  
ATOM   1861  CA  GLU A 119      12.260 -28.942 -12.289  1.00  0.030          C  
ATOM   1862  C   GLU A 119      13.017 -27.633 -12.153  1.00  0.030          C  
ATOM   1863  O   GLU A 119      13.042 -26.807 -13.068  1.00  0.030          O  
ATOM   1864  CB  GLU A 119      11.897 -29.129 -13.770  1.00  0.050          C  
ATOM   1865  CG  GLU A 119      11.366 -30.482 -14.065  1.00  0.050          C  
ATOM   1866  CD  GLU A 119      10.915 -30.752 -15.483  1.00  0.050          C  
ATOM   1867  OE1 GLU A 119      10.768 -29.839 -16.268  1.00  0.050          O  
ATOM   1868  OE2 GLU A 119      10.736 -31.912 -15.783  1.00  0.050          O  
ATOM   1869  H   GLU A 119      10.162 -28.970 -11.932  1.00  0.050          H  
ATOM   1870  HA  GLU A 119      12.931 -29.748 -11.993  1.00  0.040          H  
ATOM   1871 1HB  GLU A 119      11.143 -28.394 -14.058  1.00  0.060          H  
ATOM   1872 2HB  GLU A 119      12.778 -28.965 -14.390  1.00  0.060          H  
ATOM   1873 1HG  GLU A 119      12.100 -31.232 -13.771  1.00  0.060          H  
ATOM   1874 2HG  GLU A 119      10.531 -30.580 -13.439  1.00  0.060          H  
ATOM   1875  N   GLY A 120      13.681 -27.486 -11.019  1.00  0.020          N  
ATOM   1876  CA  GLY A 120      14.465 -26.294 -10.723  1.00  0.020          C  
ATOM   1877  C   GLY A 120      13.726 -25.273  -9.884  1.00  0.020          C  
ATOM   1878  O   GLY A 120      12.647 -25.527  -9.346  1.00  0.020          O  
ATOM   1879  H   GLY A 120      13.553 -28.231 -10.330  1.00  0.020          H  
ATOM   1880 1HA  GLY A 120      15.380 -26.584 -10.204  1.00  0.020          H  
ATOM   1881 2HA  GLY A 120      14.778 -25.829 -11.656  1.00  0.020          H  
ATOM   1882  N   GLU A 121      14.361 -24.133  -9.718  1.00  0.030          N  
ATOM   1883  CA  GLU A 121      13.887 -23.059  -8.869  1.00  0.030          C  
ATOM   1884  C   GLU A 121      12.520 -22.567  -9.341  1.00  0.030          C  
ATOM   1885  O   GLU A 121      12.235 -22.543 -10.534  1.00  0.030          O  
ATOM   1886  CB  GLU A 121      14.928 -21.939  -8.880  1.00  0.040          C  
ATOM   1887  CG  GLU A 121      16.338 -22.368  -8.322  1.00  0.040          C  
ATOM   1888  CD  GLU A 121      17.295 -22.956  -9.343  1.00  0.040          C  
ATOM   1889  OE1 GLU A 121      16.843 -23.543 -10.298  1.00  0.040          O  
ATOM   1890  OE2 GLU A 121      18.479 -22.787  -9.179  1.00  0.040          O  
ATOM   1891  H   GLU A 121      15.254 -24.003 -10.199  1.00  0.040          H  
ATOM   1892  HA  GLU A 121      13.781 -23.434  -7.849  1.00  0.040          H  
ATOM   1893 1HB  GLU A 121      15.057 -21.567  -9.895  1.00  0.050          H  
ATOM   1894 2HB  GLU A 121      14.568 -21.107  -8.269  1.00  0.050          H  
ATOM   1895 1HG  GLU A 121      16.822 -21.527  -7.872  1.00  0.050          H  
ATOM   1896 2HG  GLU A 121      16.177 -23.110  -7.541  1.00  0.050          H  
ATOM   1897  N   VAL A 122      11.663 -22.206  -8.412  1.00  0.040          N  
ATOM   1898  CA  VAL A 122      10.348 -21.711  -8.781  1.00  0.050          C  
ATOM   1899  C   VAL A 122      10.382 -20.202  -8.882  1.00  0.060          C  
ATOM   1900  O   VAL A 122      10.347 -19.528  -7.862  1.00  0.080          O  
ATOM   1901  CB  VAL A 122       9.353 -22.130  -7.689  1.00  0.070          C  
ATOM   1902  CG1 VAL A 122       7.946 -21.624  -7.995  1.00  0.070          C  
ATOM   1903  CG2 VAL A 122       9.353 -23.671  -7.561  1.00  0.070          C  
ATOM   1904  H   VAL A 122      11.955 -22.250  -7.430  1.00  0.050          H  
ATOM   1905  HA  VAL A 122      10.055 -22.134  -9.746  1.00  0.060          H  
ATOM   1906  HB  VAL A 122       9.679 -21.685  -6.762  1.00  0.080          H  
ATOM   1907 1HG1 VAL A 122       7.260 -21.918  -7.206  1.00  0.080          H  
ATOM   1908 2HG1 VAL A 122       7.940 -20.540  -8.086  1.00  0.080          H  
ATOM   1909 3HG1 VAL A 122       7.628 -22.055  -8.905  1.00  0.080          H  
ATOM   1910 1HG2 VAL A 122       8.672 -23.981  -6.771  1.00  0.080          H  
ATOM   1911 2HG2 VAL A 122       9.030 -24.106  -8.504  1.00  0.080          H  
ATOM   1912 3HG2 VAL A 122      10.356 -24.031  -7.328  1.00  0.080          H  
ATOM   1913  N   ASN A 123      10.417 -19.667 -10.095  1.00  0.050          N  
ATOM   1914  CA  ASN A 123      10.568 -18.229 -10.281  1.00  0.080          C  
ATOM   1915  C   ASN A 123       9.280 -17.498  -9.972  1.00  0.110          C  
ATOM   1916  O   ASN A 123       9.284 -16.418  -9.368  1.00  0.250          O  
ATOM   1917  CB  ASN A 123      11.019 -17.948 -11.696  1.00  0.100          C  
ATOM   1918  CG  ASN A 123      12.455 -18.293 -11.944  1.00  0.100          C  
ATOM   1919  OD1 ASN A 123      13.282 -18.383 -11.029  1.00  0.100          O  
ATOM   1920  ND2 ASN A 123      12.777 -18.481 -13.182  1.00  0.100          N  
ATOM   1921  H   ASN A 123      10.362 -20.282 -10.910  1.00  0.060          H  
ATOM   1922  HA  ASN A 123      11.314 -17.856  -9.593  1.00  0.100          H  
ATOM   1923 1HB  ASN A 123      10.434 -18.543 -12.367  1.00  0.120          H  
ATOM   1924 2HB  ASN A 123      10.826 -16.928 -11.959  1.00  0.120          H  
ATOM   1925 1HD2 ASN A 123      13.717 -18.706 -13.424  1.00  0.120          H  
ATOM   1926 2HD2 ASN A 123      12.081 -18.402 -13.901  1.00  0.120          H  
ATOM   1927  N   ARG A 124       8.193 -18.100 -10.426  1.00  0.020          N  
ATOM   1928  CA  ARG A 124       6.841 -17.558 -10.284  1.00  0.030          C  
ATOM   1929  C   ARG A 124       5.838 -18.667 -10.216  1.00  0.030          C  
ATOM   1930  O   ARG A 124       5.953 -19.633 -10.956  1.00  0.090          O  
ATOM   1931  CB  ARG A 124       6.459 -16.663 -11.460  1.00  0.040          C  
ATOM   1932  CG  ARG A 124       7.225 -15.374 -11.593  1.00  0.040          C  
ATOM   1933  CD  ARG A 124       6.815 -14.392 -10.532  1.00  0.040          C  
ATOM   1934  NE  ARG A 124       7.465 -13.091 -10.669  1.00  0.040          N  
ATOM   1935  CZ  ARG A 124       8.623 -12.715 -10.059  1.00  0.040          C  
ATOM   1936  NH1 ARG A 124       9.277 -13.512  -9.232  1.00  0.040          N  
ATOM   1937  NH2 ARG A 124       9.113 -11.512 -10.291  1.00  0.040          N  
ATOM   1938  H   ARG A 124       8.357 -19.001 -10.890  1.00  0.020          H  
ATOM   1939  HA  ARG A 124       6.780 -16.996  -9.358  1.00  0.040          H  
ATOM   1940 1HB  ARG A 124       6.547 -17.202 -12.375  1.00  0.050          H  
ATOM   1941 2HB  ARG A 124       5.405 -16.393 -11.363  1.00  0.050          H  
ATOM   1942 1HG  ARG A 124       8.294 -15.521 -11.572  1.00  0.050          H  
ATOM   1943 2HG  ARG A 124       6.951 -14.948 -12.548  1.00  0.050          H  
ATOM   1944 1HD  ARG A 124       5.738 -14.236 -10.602  1.00  0.050          H  
ATOM   1945 2HD  ARG A 124       7.049 -14.781  -9.549  1.00  0.050          H  
ATOM   1946  HE  ARG A 124       7.032 -12.418 -11.306  1.00  0.050          H  
ATOM   1947 1HH1 ARG A 124       8.967 -14.479  -9.048  1.00  0.050          H  
ATOM   1948 2HH1 ARG A 124      10.117 -13.172  -8.787  1.00  0.050          H  
ATOM   1949 1HH2 ARG A 124       8.652 -10.890 -10.954  1.00  0.050          H  
ATOM   1950 2HH2 ARG A 124       9.966 -11.229  -9.826  1.00  0.050          H  
ATOM   1951  N   ALA A 125       4.804 -18.511  -9.400  1.00  0.020          N  
ATOM   1952  CA  ALA A 125       3.751 -19.516  -9.365  1.00  0.050          C  
ATOM   1953  C   ALA A 125       2.422 -18.818  -9.137  1.00  0.050          C  
ATOM   1954  O   ALA A 125       2.264 -18.046  -8.183  1.00  0.050          O  
ATOM   1955  CB  ALA A 125       4.035 -20.558  -8.291  1.00  0.060          C  
ATOM   1956  H   ALA A 125       4.736 -17.690  -8.808  1.00  0.020          H  
ATOM   1957  HA  ALA A 125       3.714 -20.010 -10.327  1.00  0.060          H  
ATOM   1958 1HB  ALA A 125       3.256 -21.307  -8.294  1.00  0.070          H  
ATOM   1959 2HB  ALA A 125       4.989 -21.039  -8.504  1.00  0.070          H  
ATOM   1960 3HB  ALA A 125       4.076 -20.081  -7.313  1.00  0.070          H  
ATOM   1961  N   ARG A 126       1.466 -19.087 -10.029  1.00  0.040          N  
ATOM   1962  CA  ARG A 126       0.158 -18.431  -9.975  1.00  0.040          C  
ATOM   1963  C   ARG A 126      -1.025 -19.333 -10.318  1.00  0.020          C  
ATOM   1964  O   ARG A 126      -0.962 -20.142 -11.254  1.00  0.100          O  
ATOM   1965  CB  ARG A 126       0.133 -17.206 -10.900  1.00  0.060          C  
ATOM   1966  CG  ARG A 126       1.052 -16.011 -10.509  1.00  0.060          C  
ATOM   1967  CD  ARG A 126       0.521 -15.322  -9.289  1.00  0.060          C  
ATOM   1968  NE  ARG A 126       1.252 -14.122  -8.915  1.00  0.060          N  
ATOM   1969  CZ  ARG A 126       2.351 -14.061  -8.111  1.00  0.060          C  
ATOM   1970  NH1 ARG A 126       2.915 -15.110  -7.569  1.00  0.060          N  
ATOM   1971  NH2 ARG A 126       2.896 -12.902  -7.833  1.00  0.060          N  
ATOM   1972  H   ARG A 126       1.677 -19.772 -10.764  1.00  0.050          H  
ATOM   1973  HA  ARG A 126       0.023 -18.097  -8.962  1.00  0.050          H  
ATOM   1974 1HB  ARG A 126       0.410 -17.512 -11.909  1.00  0.070          H  
ATOM   1975 2HB  ARG A 126      -0.886 -16.824 -10.950  1.00  0.070          H  
ATOM   1976 1HG  ARG A 126       2.065 -16.345 -10.319  1.00  0.070          H  
ATOM   1977 2HG  ARG A 126       1.066 -15.288 -11.330  1.00  0.070          H  
ATOM   1978 1HD  ARG A 126      -0.515 -15.041  -9.468  1.00  0.070          H  
ATOM   1979 2HD  ARG A 126       0.560 -15.998  -8.446  1.00  0.070          H  
ATOM   1980  HE  ARG A 126       0.900 -13.249  -9.282  1.00  0.070          H  
ATOM   1981 1HH1 ARG A 126       2.569 -16.075  -7.727  1.00  0.070          H  
ATOM   1982 2HH1 ARG A 126       3.731 -14.920  -6.967  1.00  0.070          H  
ATOM   1983 1HH2 ARG A 126       2.514 -12.048  -8.202  1.00  0.070          H  
ATOM   1984 2HH2 ARG A 126       3.726 -12.886  -7.203  1.00  0.070          H  
ATOM   1985  N   TYR A 127      -2.117 -19.177  -9.568  1.00  0.090          N  
ATOM   1986  CA  TYR A 127      -3.340 -19.960  -9.789  1.00  0.110          C  
ATOM   1987  C   TYR A 127      -4.310 -19.401 -10.792  1.00  0.100          C  
ATOM   1988  O   TYR A 127      -4.475 -18.184 -10.891  1.00  0.110          O  
ATOM   1989  CB  TYR A 127      -4.134 -20.105  -8.523  1.00  0.150          C  
ATOM   1990  CG  TYR A 127      -3.525 -20.943  -7.599  1.00  0.150          C  
ATOM   1991  CD1 TYR A 127      -2.881 -20.408  -6.552  1.00  0.150          C  
ATOM   1992  CD2 TYR A 127      -3.598 -22.282  -7.784  1.00  0.150          C  
ATOM   1993  CE1 TYR A 127      -2.317 -21.206  -5.670  1.00  0.150          C  
ATOM   1994  CE2 TYR A 127      -3.035 -23.098  -6.883  1.00  0.150          C  
ATOM   1995  CZ  TYR A 127      -2.391 -22.566  -5.817  1.00  0.150          C  
ATOM   1996  OH  TYR A 127      -1.835 -23.382  -4.893  1.00  0.150          O  
ATOM   1997  H   TYR A 127      -2.072 -18.499  -8.801  1.00  0.110          H  
ATOM   1998  HA  TYR A 127      -3.046 -20.943 -10.139  1.00  0.130          H  
ATOM   1999 1HB  TYR A 127      -4.274 -19.126  -8.066  1.00  0.180          H  
ATOM   2000 2HB  TYR A 127      -5.122 -20.511  -8.755  1.00  0.180          H  
ATOM   2001  HD1 TYR A 127      -2.832 -19.333  -6.418  1.00  0.180          H  
ATOM   2002  HD2 TYR A 127      -4.126 -22.694  -8.645  1.00  0.180          H  
ATOM   2003  HE1 TYR A 127      -1.825 -20.765  -4.840  1.00  0.180          H  
ATOM   2004  HE2 TYR A 127      -3.108 -24.160  -7.012  1.00  0.180          H  
ATOM   2005  HH  TYR A 127      -2.141 -24.275  -5.071  1.00  0.180          H  
ATOM   2006  N   MET A 128      -5.019 -20.305 -11.472  1.00  0.090          N  
ATOM   2007  CA  MET A 128      -6.069 -19.906 -12.392  1.00  0.090          C  
ATOM   2008  C   MET A 128      -7.318 -19.455 -11.634  1.00  0.030          C  
ATOM   2009  O   MET A 128      -7.861 -20.224 -10.850  1.00  0.010          O  
ATOM   2010  CB  MET A 128      -6.431 -21.064 -13.325  1.00  0.130          C  
ATOM   2011  CG  MET A 128      -7.462 -20.684 -14.408  1.00  0.130          C  
ATOM   2012  SD  MET A 128      -7.703 -21.881 -15.751  1.00  0.130          S  
ATOM   2013  CE  MET A 128      -8.406 -23.268 -14.989  1.00  0.130          C  
ATOM   2014  H   MET A 128      -4.770 -21.295 -11.367  1.00  0.110          H  
ATOM   2015  HA  MET A 128      -5.687 -19.109 -12.999  1.00  0.110          H  
ATOM   2016 1HB  MET A 128      -5.566 -21.488 -13.742  1.00  0.150          H  
ATOM   2017 2HB  MET A 128      -6.892 -21.848 -12.722  1.00  0.150          H  
ATOM   2018 1HG  MET A 128      -8.401 -20.580 -13.916  1.00  0.150          H  
ATOM   2019 2HG  MET A 128      -7.207 -19.722 -14.844  1.00  0.150          H  
ATOM   2020 1HE  MET A 128      -8.592 -24.039 -15.738  1.00  0.150          H  
ATOM   2021 2HE  MET A 128      -7.711 -23.641 -14.255  1.00  0.150          H  
ATOM   2022 3HE  MET A 128      -9.345 -22.987 -14.514  1.00  0.150          H  
ATOM   2023  N   PRO A 129      -7.829 -18.219 -11.830  1.00  0.040          N  
ATOM   2024  CA  PRO A 129      -9.037 -17.701 -11.192  1.00  0.020          C  
ATOM   2025  C   PRO A 129     -10.251 -18.623 -11.359  1.00  0.030          C  
ATOM   2026  O   PRO A 129     -11.081 -18.740 -10.460  1.00  0.060          O  
ATOM   2027  CB  PRO A 129      -9.244 -16.370 -11.932  1.00  0.030          C  
ATOM   2028  CG  PRO A 129      -7.846 -15.945 -12.326  1.00  0.030          C  
ATOM   2029  CD  PRO A 129      -7.141 -17.230 -12.685  1.00  0.030          C  
ATOM   2030  HA  PRO A 129      -8.830 -17.529 -10.127  1.00  0.020          H  
ATOM   2031 1HB  PRO A 129      -9.909 -16.517 -12.799  1.00  0.040          H  
ATOM   2032 2HB  PRO A 129      -9.743 -15.648 -11.268  1.00  0.040          H  
ATOM   2033 1HG  PRO A 129      -7.867 -15.241 -13.165  1.00  0.040          H  
ATOM   2034 2HG  PRO A 129      -7.358 -15.422 -11.492  1.00  0.040          H  
ATOM   2035 1HD  PRO A 129      -7.274 -17.462 -13.750  1.00  0.040          H  
ATOM   2036 2HD  PRO A 129      -6.093 -17.109 -12.393  1.00  0.040          H  
ATOM   2037  N   GLN A 130     -10.315 -19.321 -12.487  1.00  0.050          N  
ATOM   2038  CA  GLN A 130     -11.398 -20.238 -12.804  1.00  0.080          C  
ATOM   2039  C   GLN A 130     -11.286 -21.617 -12.132  1.00  0.110          C  
ATOM   2040  O   GLN A 130     -12.238 -22.399 -12.177  1.00  0.150          O  
ATOM   2041  CB  GLN A 130     -11.522 -20.385 -14.324  1.00  0.100          C  
ATOM   2042  CG  GLN A 130     -11.830 -19.059 -15.046  1.00  0.100          C  
ATOM   2043  CD  GLN A 130     -10.577 -18.221 -15.369  1.00  0.100          C  
ATOM   2044  OE1 GLN A 130      -9.511 -18.374 -14.757  1.00  0.100          O  
ATOM   2045  NE2 GLN A 130     -10.716 -17.333 -16.321  1.00  0.100          N  
ATOM   2046  H   GLN A 130      -9.632 -19.142 -13.221  1.00  0.060          H  
ATOM   2047  HA  GLN A 130     -12.322 -19.787 -12.446  1.00  0.100          H  
ATOM   2048 1HB  GLN A 130     -10.606 -20.791 -14.735  1.00  0.120          H  
ATOM   2049 2HB  GLN A 130     -12.320 -21.089 -14.556  1.00  0.120          H  
ATOM   2050 1HG  GLN A 130     -12.343 -19.272 -15.979  1.00  0.120          H  
ATOM   2051 2HG  GLN A 130     -12.472 -18.459 -14.401  1.00  0.120          H  
ATOM   2052 1HE2 GLN A 130      -9.916 -16.742 -16.600  1.00  0.120          H  
ATOM   2053 2HE2 GLN A 130     -11.599 -17.230 -16.776  1.00  0.120          H  
ATOM   2054  N   ASN A 131     -10.117 -21.941 -11.583  1.00  0.090          N  
ATOM   2055  CA  ASN A 131      -9.871 -23.223 -10.937  1.00  0.140          C  
ATOM   2056  C   ASN A 131      -8.678 -23.080  -9.981  1.00  0.140          C  
ATOM   2057  O   ASN A 131      -7.522 -23.172 -10.422  1.00  0.090          O  
ATOM   2058  CB  ASN A 131      -9.624 -24.348 -11.906  1.00  0.180          C  
ATOM   2059  CG  ASN A 131      -9.540 -25.723 -11.217  1.00  0.180          C  
ATOM   2060  OD1 ASN A 131      -9.023 -25.903 -10.086  1.00  0.180          O  
ATOM   2061  ND2 ASN A 131     -10.042 -26.722 -11.911  1.00  0.180          N  
ATOM   2062  H   ASN A 131      -9.388 -21.227 -11.538  1.00  0.110          H  
ATOM   2063  HA  ASN A 131     -10.766 -23.515 -10.407  1.00  0.170          H  
ATOM   2064 1HB  ASN A 131     -10.399 -24.369 -12.673  1.00  0.210          H  
ATOM   2065 2HB  ASN A 131      -8.690 -24.171 -12.378  1.00  0.210          H  
ATOM   2066 1HD2 ASN A 131     -10.020 -27.654 -11.541  1.00  0.210          H  
ATOM   2067 2HD2 ASN A 131     -10.444 -26.551 -12.812  1.00  0.210          H  
ATOM   2068  N   PRO A 132      -8.930 -22.948  -8.666  1.00  0.230          N  
ATOM   2069  CA  PRO A 132      -7.979 -22.731  -7.593  1.00  0.300          C  
ATOM   2070  C   PRO A 132      -6.881 -23.773  -7.487  1.00  0.320          C  
ATOM   2071  O   PRO A 132      -5.977 -23.589  -6.684  1.00  0.450          O  
ATOM   2072  CB  PRO A 132      -8.852 -22.779  -6.331  1.00  0.450          C  
ATOM   2073  CG  PRO A 132     -10.217 -22.375  -6.788  1.00  0.450          C  
ATOM   2074  CD  PRO A 132     -10.347 -22.935  -8.183  1.00  0.450          C  
ATOM   2075  HA  PRO A 132      -7.538 -21.730  -7.720  1.00  0.360          H  
ATOM   2076 1HB  PRO A 132      -8.825 -23.797  -5.906  1.00  0.540          H  
ATOM   2077 2HB  PRO A 132      -8.438 -22.105  -5.565  1.00  0.540          H  
ATOM   2078 1HG  PRO A 132     -10.981 -22.768  -6.098  1.00  0.540          H  
ATOM   2079 2HG  PRO A 132     -10.309 -21.277  -6.770  1.00  0.540          H  
ATOM   2080 1HD  PRO A 132     -10.775 -23.953  -8.161  1.00  0.540          H  
ATOM   2081 2HD  PRO A 132     -10.963 -22.209  -8.752  1.00  0.540          H  
ATOM   2082  N   HIS A 133      -6.996 -24.930  -8.153  1.00  0.260          N  
ATOM   2083  CA  HIS A 133      -5.896 -25.868  -8.014  1.00  0.240          C  
ATOM   2084  C   HIS A 133      -5.175 -26.132  -9.319  1.00  0.180          C  
ATOM   2085  O   HIS A 133      -4.493 -27.152  -9.471  1.00  0.190          O  
ATOM   2086  CB  HIS A 133      -6.405 -27.179  -7.435  1.00  0.340          C  
ATOM   2087  CG  HIS A 133      -6.869 -27.051  -6.037  1.00  0.340          C  
ATOM   2088  ND1 HIS A 133      -5.992 -26.989  -4.971  1.00  0.340          N  
ATOM   2089  CD2 HIS A 133      -8.108 -26.950  -5.512  1.00  0.340          C  
ATOM   2090  CE1 HIS A 133      -6.675 -26.863  -3.853  1.00  0.340          C  
ATOM   2091  NE2 HIS A 133      -7.961 -26.837  -4.152  1.00  0.340          N  
ATOM   2092  H   HIS A 133      -7.769 -25.144  -8.788  1.00  0.310          H  
ATOM   2093  HA  HIS A 133      -5.159 -25.472  -7.324  1.00  0.290          H  
ATOM   2094 1HB  HIS A 133      -7.240 -27.536  -8.042  1.00  0.410          H  
ATOM   2095 2HB  HIS A 133      -5.632 -27.929  -7.483  1.00  0.410          H  
ATOM   2096  HD2 HIS A 133      -9.046 -26.954  -6.067  1.00  0.410          H  
ATOM   2097  HE1 HIS A 133      -6.253 -26.790  -2.850  1.00  0.410          H  
ATOM   2098  HE2 HIS A 133      -8.715 -26.745  -3.484  1.00  0.410          H  
ATOM   2099  N   ILE A 134      -5.178 -25.135 -10.204  1.00  0.140          N  
ATOM   2100  CA  ILE A 134      -4.374 -25.209 -11.418  1.00  0.130          C  
ATOM   2101  C   ILE A 134      -3.305 -24.146 -11.308  1.00  0.120          C  
ATOM   2102  O   ILE A 134      -3.586 -22.944 -11.366  1.00  0.140          O  
ATOM   2103  CB  ILE A 134      -5.202 -25.003 -12.700  1.00  0.190          C  
ATOM   2104  CG1 ILE A 134      -6.378 -26.004 -12.753  1.00  0.190          C  
ATOM   2105  CG2 ILE A 134      -4.309 -25.113 -13.926  1.00  0.190          C  
ATOM   2106  CD1 ILE A 134      -6.033 -27.481 -12.764  1.00  0.190          C  
ATOM   2107  H   ILE A 134      -5.798 -24.331 -10.046  1.00  0.170          H  
ATOM   2108  HA  ILE A 134      -3.870 -26.172 -11.470  1.00  0.160          H  
ATOM   2109  HB  ILE A 134      -5.645 -24.010 -12.672  1.00  0.220          H  
ATOM   2110 1HG1 ILE A 134      -6.973 -25.828 -11.888  1.00  0.220          H  
ATOM   2111 2HG1 ILE A 134      -6.967 -25.795 -13.639  1.00  0.220          H  
ATOM   2112 1HG2 ILE A 134      -4.902 -24.939 -14.823  1.00  0.220          H  
ATOM   2113 2HG2 ILE A 134      -3.522 -24.372 -13.864  1.00  0.220          H  
ATOM   2114 3HG2 ILE A 134      -3.859 -26.101 -13.972  1.00  0.220          H  
ATOM   2115 1HD1 ILE A 134      -6.954 -28.066 -12.783  1.00  0.220          H  
ATOM   2116 2HD1 ILE A 134      -5.440 -27.734 -13.636  1.00  0.220          H  
ATOM   2117 3HD1 ILE A 134      -5.486 -27.734 -11.871  1.00  0.220          H  
ATOM   2118  N   ILE A 135      -2.070 -24.587 -11.125  1.00  0.170          N  
ATOM   2119  CA  ILE A 135      -0.977 -23.649 -10.910  1.00  0.110          C  
ATOM   2120  C   ILE A 135      -0.063 -23.594 -12.128  1.00  0.090          C  
ATOM   2121  O   ILE A 135       0.346 -24.632 -12.651  1.00  0.090          O  
ATOM   2122  CB  ILE A 135      -0.159 -24.078  -9.644  1.00  0.180          C  
ATOM   2123  CG1 ILE A 135       0.865 -23.027  -9.184  1.00  0.180          C  
ATOM   2124  CG2 ILE A 135       0.551 -25.389  -9.823  1.00  0.180          C  
ATOM   2125  CD1 ILE A 135       0.229 -21.937  -8.410  1.00  0.180          C  
ATOM   2126  H   ILE A 135      -1.914 -25.600 -11.125  1.00  0.200          H  
ATOM   2127  HA  ILE A 135      -1.391 -22.657 -10.756  1.00  0.130          H  
ATOM   2128  HB  ILE A 135      -0.870 -24.179  -8.855  1.00  0.210          H  
ATOM   2129 1HG1 ILE A 135       1.630 -23.498  -8.567  1.00  0.210          H  
ATOM   2130 2HG1 ILE A 135       1.348 -22.582 -10.050  1.00  0.210          H  
ATOM   2131 1HG2 ILE A 135       1.043 -25.665  -8.905  1.00  0.210          H  
ATOM   2132 2HG2 ILE A 135      -0.178 -26.135 -10.068  1.00  0.210          H  
ATOM   2133 3HG2 ILE A 135       1.301 -25.327 -10.602  1.00  0.210          H  
ATOM   2134 1HD1 ILE A 135       0.958 -21.202  -8.107  1.00  0.210          H  
ATOM   2135 2HD1 ILE A 135      -0.511 -21.479  -8.990  1.00  0.210          H  
ATOM   2136 3HD1 ILE A 135      -0.227 -22.355  -7.536  1.00  0.210          H  
ATOM   2137  N   ALA A 136       0.287 -22.392 -12.565  1.00  0.060          N  
ATOM   2138  CA  ALA A 136       1.255 -22.240 -13.643  1.00  0.040          C  
ATOM   2139  C   ALA A 136       2.550 -21.814 -13.000  1.00  0.020          C  
ATOM   2140  O   ALA A 136       2.532 -21.000 -12.073  1.00  0.030          O  
ATOM   2141  CB  ALA A 136       0.801 -21.244 -14.687  1.00  0.060          C  
ATOM   2142  H   ALA A 136      -0.130 -21.576 -12.117  1.00  0.070          H  
ATOM   2143  HA  ALA A 136       1.418 -23.202 -14.115  1.00  0.050          H  
ATOM   2144 1HB  ALA A 136       1.567 -21.163 -15.454  1.00  0.080          H  
ATOM   2145 2HB  ALA A 136      -0.113 -21.583 -15.135  1.00  0.080          H  
ATOM   2146 3HB  ALA A 136       0.640 -20.273 -14.224  1.00  0.080          H  
ATOM   2147  N   THR A 137       3.669 -22.332 -13.488  1.00  0.020          N  
ATOM   2148  CA  THR A 137       4.961 -21.990 -12.926  1.00  0.020          C  
ATOM   2149  C   THR A 137       6.076 -21.631 -13.916  1.00  0.010          C  
ATOM   2150  O   THR A 137       6.282 -22.291 -14.945  1.00  0.010          O  
ATOM   2151  CB  THR A 137       5.419 -23.156 -12.026  1.00  0.030          C  
ATOM   2152  OG1 THR A 137       4.436 -23.351 -11.002  1.00  0.030          O  
ATOM   2153  CG2 THR A 137       6.747 -22.855 -11.390  1.00  0.030          C  
ATOM   2154  H   THR A 137       3.612 -23.017 -14.232  1.00  0.020          H  
ATOM   2155  HA  THR A 137       4.807 -21.127 -12.297  1.00  0.020          H  
ATOM   2156  HB  THR A 137       5.498 -24.072 -12.615  1.00  0.030          H  
ATOM   2157  HG1 THR A 137       3.603 -23.548 -11.439  1.00  0.030          H  
ATOM   2158 1HG2 THR A 137       7.035 -23.655 -10.747  1.00  0.030          H  
ATOM   2159 2HG2 THR A 137       7.514 -22.726 -12.133  1.00  0.030          H  
ATOM   2160 3HG2 THR A 137       6.647 -21.957 -10.821  1.00  0.030          H  
ATOM   2161  N   LYS A 138       6.818 -20.572 -13.575  1.00  0.010          N  
ATOM   2162  CA  LYS A 138       8.025 -20.176 -14.302  1.00  0.010          C  
ATOM   2163  C   LYS A 138       9.205 -20.841 -13.626  1.00  0.020          C  
ATOM   2164  O   LYS A 138       9.310 -20.792 -12.391  1.00  0.020          O  
ATOM   2165  CB  LYS A 138       8.214 -18.660 -14.355  1.00  0.010          C  
ATOM   2166  CG  LYS A 138       7.115 -17.896 -15.082  1.00  0.010          C  
ATOM   2167  CD  LYS A 138       7.135 -18.162 -16.571  1.00  0.010          C  
ATOM   2168  CE  LYS A 138       8.261 -17.416 -17.304  1.00  0.010          C  
ATOM   2169  NZ  LYS A 138       8.259 -17.726 -18.747  1.00  0.010          N  
ATOM   2170  H   LYS A 138       6.556 -20.088 -12.711  1.00  0.010          H  
ATOM   2171  HA  LYS A 138       7.984 -20.581 -15.310  1.00  0.010          H  
ATOM   2172 1HB  LYS A 138       8.264 -18.282 -13.349  1.00  0.020          H  
ATOM   2173 2HB  LYS A 138       9.173 -18.437 -14.808  1.00  0.020          H  
ATOM   2174 1HG  LYS A 138       6.159 -18.208 -14.697  1.00  0.020          H  
ATOM   2175 2HG  LYS A 138       7.230 -16.821 -14.907  1.00  0.020          H  
ATOM   2176 1HD  LYS A 138       7.236 -19.204 -16.765  1.00  0.020          H  
ATOM   2177 2HD  LYS A 138       6.182 -17.841 -16.974  1.00  0.020          H  
ATOM   2178 1HE  LYS A 138       8.109 -16.340 -17.174  1.00  0.020          H  
ATOM   2179 2HE  LYS A 138       9.226 -17.688 -16.907  1.00  0.020          H  
ATOM   2180 1HZ  LYS A 138       8.983 -17.224 -19.230  1.00  0.020          H  
ATOM   2181 2HZ  LYS A 138       8.434 -18.712 -18.869  1.00  0.020          H  
ATOM   2182 3HZ  LYS A 138       7.346 -17.452 -19.131  1.00  0.020          H  
ATOM   2183  N   THR A 139      10.074 -21.439 -14.438  1.00  0.020          N  
ATOM   2184  CA  THR A 139      11.213 -22.224 -13.986  1.00  0.020          C  
ATOM   2185  C   THR A 139      12.453 -21.665 -14.714  1.00  0.020          C  
ATOM   2186  O   THR A 139      12.321 -20.684 -15.440  1.00  0.010          O  
ATOM   2187  CB  THR A 139      11.016 -23.689 -14.439  1.00  0.030          C  
ATOM   2188  OG1 THR A 139      11.368 -23.802 -15.810  1.00  0.030          O  
ATOM   2189  CG2 THR A 139       9.516 -24.028 -14.377  1.00  0.030          C  
ATOM   2190  H   THR A 139       9.918 -21.389 -15.439  1.00  0.020          H  
ATOM   2191  HA  THR A 139      11.318 -22.139 -12.905  1.00  0.020          H  
ATOM   2192  HB  THR A 139      11.566 -24.384 -13.816  1.00  0.030          H  
ATOM   2193  HG1 THR A 139      11.314 -24.733 -16.086  1.00  0.030          H  
ATOM   2194 1HG2 THR A 139       9.386 -25.041 -14.708  1.00  0.030          H  
ATOM   2195 2HG2 THR A 139       9.158 -23.923 -13.381  1.00  0.030          H  
ATOM   2196 3HG2 THR A 139       8.935 -23.379 -15.025  1.00  0.030          H  
ATOM   2197  N   PRO A 140      13.696 -22.153 -14.459  1.00  0.010          N  
ATOM   2198  CA  PRO A 140      14.925 -21.833 -15.191  1.00  0.010          C  
ATOM   2199  C   PRO A 140      14.885 -22.240 -16.670  1.00  0.010          C  
ATOM   2200  O   PRO A 140      15.775 -21.874 -17.436  1.00  0.010          O  
ATOM   2201  CB  PRO A 140      15.995 -22.638 -14.451  1.00  0.010          C  
ATOM   2202  CG  PRO A 140      15.429 -22.858 -13.090  1.00  0.010          C  
ATOM   2203  CD  PRO A 140      13.945 -23.029 -13.312  1.00  0.010          C  
ATOM   2204  HA  PRO A 140      15.121 -20.754 -15.103  1.00  0.010          H  
ATOM   2205 1HB  PRO A 140      16.187 -23.581 -14.987  1.00  0.020          H  
ATOM   2206 2HB  PRO A 140      16.943 -22.079 -14.438  1.00  0.020          H  
ATOM   2207 1HG  PRO A 140      15.895 -23.744 -12.631  1.00  0.020          H  
ATOM   2208 2HG  PRO A 140      15.670 -22.007 -12.430  1.00  0.020          H  
ATOM   2209 1HD  PRO A 140      13.737 -24.083 -13.543  1.00  0.020          H  
ATOM   2210 2HD  PRO A 140      13.435 -22.686 -12.450  1.00  0.020          H  
ATOM   2211  N   SER A 141      13.960 -23.129 -17.031  1.00  0.010          N  
ATOM   2212  CA  SER A 141      13.823 -23.598 -18.395  1.00  0.020          C  
ATOM   2213  C   SER A 141      12.944 -22.639 -19.188  1.00  0.020          C  
ATOM   2214  O   SER A 141      12.317 -21.738 -18.628  1.00  0.020          O  
ATOM   2215  CB  SER A 141      13.287 -25.025 -18.414  1.00  0.020          C  
ATOM   2216  OG  SER A 141      11.975 -25.104 -17.918  1.00  0.020          O  
ATOM   2217  H   SER A 141      13.242 -23.434 -16.380  1.00  0.010          H  
ATOM   2218  HA  SER A 141      14.810 -23.607 -18.858  1.00  0.020          H  
ATOM   2219 1HB  SER A 141      13.312 -25.406 -19.433  1.00  0.030          H  
ATOM   2220 2HB  SER A 141      13.939 -25.658 -17.814  1.00  0.030          H  
ATOM   2221  HG  SER A 141      11.722 -26.034 -17.982  1.00  0.030          H  
ATOM   2222  N   SER A 142      12.904 -22.801 -20.505  1.00  0.030          N  
ATOM   2223  CA  SER A 142      12.058 -21.926 -21.301  1.00  0.030          C  
ATOM   2224  C   SER A 142      10.557 -22.265 -21.268  1.00  0.030          C  
ATOM   2225  O   SER A 142       9.724 -21.382 -21.468  1.00  0.070          O  
ATOM   2226  CB  SER A 142      12.559 -21.944 -22.720  1.00  0.040          C  
ATOM   2227  OG  SER A 142      12.415 -23.216 -23.282  1.00  0.040          O  
ATOM   2228  H   SER A 142      13.437 -23.526 -20.964  1.00  0.040          H  
ATOM   2229  HA  SER A 142      12.176 -20.912 -20.917  1.00  0.040          H  
ATOM   2230 1HB  SER A 142      12.005 -21.223 -23.297  1.00  0.050          H  
ATOM   2231 2HB  SER A 142      13.605 -21.648 -22.743  1.00  0.050          H  
ATOM   2232  HG  SER A 142      12.715 -23.137 -24.199  1.00  0.050          H  
ATOM   2233  N   ASP A 143      10.185 -23.511 -20.977  1.00  0.030          N  
ATOM   2234  CA  ASP A 143       8.760 -23.857 -20.968  1.00  0.040          C  
ATOM   2235  C   ASP A 143       8.063 -23.401 -19.693  1.00  0.040          C  
ATOM   2236  O   ASP A 143       8.658 -23.381 -18.619  1.00  0.060          O  
ATOM   2237  CB  ASP A 143       8.541 -25.364 -21.106  1.00  0.050          C  
ATOM   2238  CG  ASP A 143       8.946 -25.943 -22.460  1.00  0.050          C  
ATOM   2239  OD1 ASP A 143       9.124 -25.225 -23.429  1.00  0.050          O  
ATOM   2240  OD2 ASP A 143       9.066 -27.143 -22.504  1.00  0.050          O  
ATOM   2241  H   ASP A 143      10.883 -24.220 -20.828  1.00  0.040          H  
ATOM   2242  HA  ASP A 143       8.283 -23.359 -21.811  1.00  0.050          H  
ATOM   2243 1HB  ASP A 143       9.093 -25.879 -20.324  1.00  0.060          H  
ATOM   2244 2HB  ASP A 143       7.480 -25.576 -20.946  1.00  0.060          H  
ATOM   2245  N   VAL A 144       6.770 -23.118 -19.794  1.00  0.040          N  
ATOM   2246  CA  VAL A 144       5.958 -22.828 -18.607  1.00  0.050          C  
ATOM   2247  C   VAL A 144       5.332 -24.141 -18.177  1.00  0.030          C  
ATOM   2248  O   VAL A 144       4.938 -24.956 -19.016  1.00  0.060          O  
ATOM   2249  CB  VAL A 144       4.878 -21.733 -18.848  1.00  0.070          C  
ATOM   2250  CG1 VAL A 144       3.999 -21.514 -17.554  1.00  0.070          C  
ATOM   2251  CG2 VAL A 144       5.575 -20.471 -19.257  1.00  0.070          C  
ATOM   2252  H   VAL A 144       6.361 -23.141 -20.735  1.00  0.050          H  
ATOM   2253  HA  VAL A 144       6.610 -22.482 -17.801  1.00  0.060          H  
ATOM   2254  HB  VAL A 144       4.216 -22.028 -19.621  1.00  0.080          H  
ATOM   2255 1HG1 VAL A 144       3.260 -20.744 -17.746  1.00  0.080          H  
ATOM   2256 2HG1 VAL A 144       3.486 -22.435 -17.280  1.00  0.080          H  
ATOM   2257 3HG1 VAL A 144       4.640 -21.197 -16.727  1.00  0.080          H  
ATOM   2258 1HG2 VAL A 144       4.878 -19.688 -19.436  1.00  0.080          H  
ATOM   2259 2HG2 VAL A 144       6.236 -20.184 -18.473  1.00  0.080          H  
ATOM   2260 3HG2 VAL A 144       6.150 -20.653 -20.168  1.00  0.080          H  
ATOM   2261  N   LEU A 145       5.343 -24.436 -16.890  1.00  0.030          N  
ATOM   2262  CA  LEU A 145       4.739 -25.698 -16.494  1.00  0.050          C  
ATOM   2263  C   LEU A 145       3.406 -25.484 -15.795  1.00  0.030          C  
ATOM   2264  O   LEU A 145       3.271 -24.585 -14.970  1.00  0.030          O  
ATOM   2265  CB  LEU A 145       5.695 -26.448 -15.562  1.00  0.060          C  
ATOM   2266  CG  LEU A 145       7.132 -26.741 -16.088  1.00  0.060          C  
ATOM   2267  CD1 LEU A 145       7.917 -27.468 -14.976  1.00  0.060          C  
ATOM   2268  CD2 LEU A 145       7.084 -27.569 -17.366  1.00  0.060          C  
ATOM   2269  H   LEU A 145       5.719 -23.768 -16.209  1.00  0.040          H  
ATOM   2270  HA  LEU A 145       4.540 -26.305 -17.374  1.00  0.060          H  
ATOM   2271 1HB  LEU A 145       5.814 -25.845 -14.668  1.00  0.070          H  
ATOM   2272 2HB  LEU A 145       5.238 -27.393 -15.291  1.00  0.070          H  
ATOM   2273  HG  LEU A 145       7.641 -25.797 -16.300  1.00  0.070          H  
ATOM   2274 1HD1 LEU A 145       8.940 -27.666 -15.313  1.00  0.070          H  
ATOM   2275 2HD1 LEU A 145       7.948 -26.847 -14.079  1.00  0.070          H  
ATOM   2276 3HD1 LEU A 145       7.440 -28.404 -14.741  1.00  0.070          H  
ATOM   2277 1HD2 LEU A 145       8.102 -27.759 -17.705  1.00  0.070          H  
ATOM   2278 2HD2 LEU A 145       6.586 -28.508 -17.169  1.00  0.070          H  
ATOM   2279 3HD2 LEU A 145       6.548 -27.032 -18.144  1.00  0.070          H  
ATOM   2280  N   VAL A 146       2.431 -26.332 -16.091  1.00  0.050          N  
ATOM   2281  CA  VAL A 146       1.140 -26.285 -15.410  1.00  0.030          C  
ATOM   2282  C   VAL A 146       0.852 -27.600 -14.685  1.00  0.020          C  
ATOM   2283  O   VAL A 146       0.994 -28.704 -15.245  1.00  0.020          O  
ATOM   2284  CB  VAL A 146      -0.000 -25.877 -16.385  1.00  0.050          C  
ATOM   2285  CG1 VAL A 146      -1.368 -25.930 -15.696  1.00  0.050          C  
ATOM   2286  CG2 VAL A 146       0.220 -24.426 -16.842  1.00  0.050          C  
ATOM   2287  H   VAL A 146       2.590 -27.014 -16.839  1.00  0.060          H  
ATOM   2288  HA  VAL A 146       1.193 -25.510 -14.658  1.00  0.040          H  
ATOM   2289  HB  VAL A 146       0.003 -26.540 -17.231  1.00  0.060          H  
ATOM   2290 1HG1 VAL A 146      -2.140 -25.625 -16.401  1.00  0.060          H  
ATOM   2291 2HG1 VAL A 146      -1.580 -26.944 -15.353  1.00  0.060          H  
ATOM   2292 3HG1 VAL A 146      -1.364 -25.249 -14.840  1.00  0.060          H  
ATOM   2293 1HG2 VAL A 146      -0.564 -24.131 -17.527  1.00  0.060          H  
ATOM   2294 2HG2 VAL A 146       0.199 -23.789 -15.980  1.00  0.060          H  
ATOM   2295 3HG2 VAL A 146       1.176 -24.335 -17.325  1.00  0.060          H  
ATOM   2296  N   PHE A 147       0.473 -27.465 -13.413  1.00  0.040          N  
ATOM   2297  CA  PHE A 147       0.183 -28.618 -12.577  1.00  0.050          C  
ATOM   2298  C   PHE A 147      -1.206 -28.537 -11.947  1.00  0.110          C  
ATOM   2299  O   PHE A 147      -1.633 -27.493 -11.442  1.00  0.260          O  
ATOM   2300  CB  PHE A 147       1.190 -28.684 -11.416  1.00  0.070          C  
ATOM   2301  CG  PHE A 147       2.630 -28.798 -11.781  1.00  0.070          C  
ATOM   2302  CD1 PHE A 147       3.336 -27.669 -12.192  1.00  0.070          C  
ATOM   2303  CD2 PHE A 147       3.308 -29.982 -11.653  1.00  0.070          C  
ATOM   2304  CE1 PHE A 147       4.664 -27.743 -12.478  1.00  0.070          C  
ATOM   2305  CE2 PHE A 147       4.650 -30.050 -11.939  1.00  0.070          C  
ATOM   2306  CZ  PHE A 147       5.324 -28.924 -12.356  1.00  0.070          C  
ATOM   2307  H   PHE A 147       0.384 -26.517 -13.035  1.00  0.050          H  
ATOM   2308  HA  PHE A 147       0.236 -29.528 -13.178  1.00  0.060          H  
ATOM   2309 1HB  PHE A 147       1.083 -27.836 -10.797  1.00  0.080          H  
ATOM   2310 2HB  PHE A 147       0.939 -29.548 -10.798  1.00  0.080          H  
ATOM   2311  HD1 PHE A 147       2.821 -26.709 -12.278  1.00  0.080          H  
ATOM   2312  HD2 PHE A 147       2.776 -30.877 -11.317  1.00  0.080          H  
ATOM   2313  HE1 PHE A 147       5.197 -26.851 -12.787  1.00  0.080          H  
ATOM   2314  HE2 PHE A 147       5.173 -30.999 -11.832  1.00  0.080          H  
ATOM   2315  HZ  PHE A 147       6.382 -28.969 -12.581  1.00  0.080          H  
ATOM   2316  N   ASP A 148      -1.888 -29.668 -11.923  1.00  0.080          N  
ATOM   2317  CA  ASP A 148      -3.161 -29.813 -11.234  1.00  0.020          C  
ATOM   2318  C   ASP A 148      -2.878 -30.394  -9.855  1.00  0.020          C  
ATOM   2319  O   ASP A 148      -2.481 -31.556  -9.713  1.00  0.030          O  
ATOM   2320  CB  ASP A 148      -4.141 -30.675 -12.031  1.00  0.020          C  
ATOM   2321  CG  ASP A 148      -5.538 -30.804 -11.368  1.00  0.020          C  
ATOM   2322  OD1 ASP A 148      -5.674 -30.535 -10.163  1.00  0.020          O  
ATOM   2323  OD2 ASP A 148      -6.478 -31.183 -12.076  1.00  0.020          O  
ATOM   2324  H   ASP A 148      -1.512 -30.489 -12.415  1.00  0.020          H  
ATOM   2325  HA  ASP A 148      -3.602 -28.829 -11.102  1.00  0.020          H  
ATOM   2326 1HB  ASP A 148      -4.260 -30.247 -13.026  1.00  0.020          H  
ATOM   2327 2HB  ASP A 148      -3.708 -31.669 -12.162  1.00  0.020          H  
ATOM   2328  N   TYR A 149      -3.033 -29.595  -8.813  1.00  0.020          N  
ATOM   2329  CA  TYR A 149      -2.658 -30.066  -7.486  1.00  0.050          C  
ATOM   2330  C   TYR A 149      -3.509 -31.245  -7.021  1.00  0.050          C  
ATOM   2331  O   TYR A 149      -3.077 -32.035  -6.183  1.00  0.060          O  
ATOM   2332  CB  TYR A 149      -2.730 -28.955  -6.423  1.00  0.060          C  
ATOM   2333  CG  TYR A 149      -1.557 -27.954  -6.352  1.00  0.060          C  
ATOM   2334  CD1 TYR A 149      -1.723 -26.643  -6.678  1.00  0.060          C  
ATOM   2335  CD2 TYR A 149      -0.326 -28.377  -5.920  1.00  0.060          C  
ATOM   2336  CE1 TYR A 149      -0.645 -25.770  -6.555  1.00  0.060          C  
ATOM   2337  CE2 TYR A 149       0.741 -27.514  -5.810  1.00  0.060          C  
ATOM   2338  CZ  TYR A 149       0.576 -26.216  -6.124  1.00  0.060          C  
ATOM   2339  OH  TYR A 149       1.622 -25.343  -6.019  1.00  0.060          O  
ATOM   2340  H   TYR A 149      -3.423 -28.658  -8.964  1.00  0.020          H  
ATOM   2341  HA  TYR A 149      -1.630 -30.414  -7.539  1.00  0.060          H  
ATOM   2342 1HB  TYR A 149      -3.634 -28.382  -6.576  1.00  0.070          H  
ATOM   2343 2HB  TYR A 149      -2.824 -29.421  -5.459  1.00  0.070          H  
ATOM   2344  HD1 TYR A 149      -2.691 -26.289  -7.019  1.00  0.070          H  
ATOM   2345  HD2 TYR A 149      -0.192 -29.405  -5.666  1.00  0.070          H  
ATOM   2346  HE1 TYR A 149      -0.755 -24.733  -6.795  1.00  0.070          H  
ATOM   2347  HE2 TYR A 149       1.712 -27.878  -5.466  1.00  0.070          H  
ATOM   2348  HH  TYR A 149       1.298 -24.441  -6.080  1.00  0.070          H  
ATOM   2349  N   THR A 150      -4.705 -31.420  -7.581  1.00  0.060          N  
ATOM   2350  CA  THR A 150      -5.592 -32.466  -7.085  1.00  0.080          C  
ATOM   2351  C   THR A 150      -5.318 -33.808  -7.746  1.00  0.090          C  
ATOM   2352  O   THR A 150      -5.952 -34.814  -7.419  1.00  0.120          O  
ATOM   2353  CB  THR A 150      -7.082 -32.074  -7.244  1.00  0.100          C  
ATOM   2354  OG1 THR A 150      -7.440 -31.926  -8.636  1.00  0.100          O  
ATOM   2355  CG2 THR A 150      -7.355 -30.766  -6.520  1.00  0.100          C  
ATOM   2356  H   THR A 150      -5.005 -30.832  -8.369  1.00  0.070          H  
ATOM   2357  HA  THR A 150      -5.405 -32.588  -6.018  1.00  0.100          H  
ATOM   2358  HB  THR A 150      -7.702 -32.854  -6.806  1.00  0.120          H  
ATOM   2359  HG1 THR A 150      -6.844 -31.292  -9.095  1.00  0.120          H  
ATOM   2360 1HG2 THR A 150      -8.406 -30.501  -6.623  1.00  0.120          H  
ATOM   2361 2HG2 THR A 150      -7.106 -30.871  -5.467  1.00  0.120          H  
ATOM   2362 3HG2 THR A 150      -6.745 -29.992  -6.956  1.00  0.120          H  
ATOM   2363  N   LYS A 151      -4.364 -33.832  -8.676  1.00  0.070          N  
ATOM   2364  CA  LYS A 151      -3.997 -35.059  -9.350  1.00  0.080          C  
ATOM   2365  C   LYS A 151      -2.618 -35.529  -8.900  1.00  0.070          C  
ATOM   2366  O   LYS A 151      -2.075 -36.493  -9.446  1.00  0.060          O  
ATOM   2367  CB  LYS A 151      -4.065 -34.881 -10.864  1.00  0.110          C  
ATOM   2368  CG  LYS A 151      -5.484 -34.664 -11.384  1.00  0.110          C  
ATOM   2369  CD  LYS A 151      -5.515 -34.456 -12.900  1.00  0.110          C  
ATOM   2370  CE  LYS A 151      -6.956 -34.368 -13.441  1.00  0.110          C  
ATOM   2371  NZ  LYS A 151      -7.709 -33.215 -12.846  1.00  0.110          N  
ATOM   2372  H   LYS A 151      -3.855 -32.972  -8.909  1.00  0.080          H  
ATOM   2373  HA  LYS A 151      -4.710 -35.835  -9.071  1.00  0.100          H  
ATOM   2374 1HB  LYS A 151      -3.463 -34.011 -11.151  1.00  0.130          H  
ATOM   2375 2HB  LYS A 151      -3.641 -35.753 -11.359  1.00  0.130          H  
ATOM   2376 1HG  LYS A 151      -6.096 -35.528 -11.123  1.00  0.130          H  
ATOM   2377 2HG  LYS A 151      -5.902 -33.786 -10.889  1.00  0.130          H  
ATOM   2378 1HD  LYS A 151      -4.994 -33.530 -13.147  1.00  0.130          H  
ATOM   2379 2HD  LYS A 151      -4.999 -35.280 -13.391  1.00  0.130          H  
ATOM   2380 1HE  LYS A 151      -6.915 -34.239 -14.521  1.00  0.130          H  
ATOM   2381 2HE  LYS A 151      -7.486 -35.292 -13.214  1.00  0.130          H  
ATOM   2382 1HZ  LYS A 151      -8.638 -33.170 -13.216  1.00  0.130          H  
ATOM   2383 2HZ  LYS A 151      -7.752 -33.327 -11.847  1.00  0.130          H  
ATOM   2384 3HZ  LYS A 151      -7.224 -32.322 -13.040  1.00  0.130          H  
ATOM   2385  N   HIS A 152      -2.032 -34.844  -7.915  1.00  0.070          N  
ATOM   2386  CA  HIS A 152      -0.721 -35.233  -7.441  1.00  0.080          C  
ATOM   2387  C   HIS A 152      -0.888 -35.798  -6.021  1.00  0.050          C  
ATOM   2388  O   HIS A 152      -1.775 -35.347  -5.301  1.00  0.060          O  
ATOM   2389  CB  HIS A 152       0.217 -34.025  -7.465  1.00  0.110          C  
ATOM   2390  CG  HIS A 152       1.646 -34.361  -7.237  1.00  0.110          C  
ATOM   2391  ND1 HIS A 152       2.186 -34.522  -5.982  1.00  0.110          N  
ATOM   2392  CD2 HIS A 152       2.652 -34.570  -8.112  1.00  0.110          C  
ATOM   2393  CE1 HIS A 152       3.458 -34.804  -6.088  1.00  0.110          C  
ATOM   2394  NE2 HIS A 152       3.779 -34.847  -7.376  1.00  0.110          N  
ATOM   2395  H   HIS A 152      -2.503 -34.048  -7.469  1.00  0.080          H  
ATOM   2396  HA  HIS A 152      -0.305 -35.978  -8.104  1.00  0.100          H  
ATOM   2397 1HB  HIS A 152       0.131 -33.516  -8.425  1.00  0.130          H  
ATOM   2398 2HB  HIS A 152      -0.093 -33.315  -6.694  1.00  0.130          H  
ATOM   2399  HD1 HIS A 152       1.672 -34.721  -5.121  1.00  0.130          H  
ATOM   2400  HD2 HIS A 152       2.699 -34.551  -9.202  1.00  0.130          H  
ATOM   2401  HE1 HIS A 152       4.035 -34.947  -5.190  1.00  0.130          H  
ATOM   2402  N   PRO A 153      -0.112 -36.808  -5.590  1.00  0.030          N  
ATOM   2403  CA  PRO A 153      -0.090 -37.299  -4.220  1.00  0.020          C  
ATOM   2404  C   PRO A 153       0.224 -36.156  -3.259  1.00  0.070          C  
ATOM   2405  O   PRO A 153       0.983 -35.251  -3.594  1.00  0.100          O  
ATOM   2406  CB  PRO A 153       1.027 -38.348  -4.268  1.00  0.030          C  
ATOM   2407  CG  PRO A 153       1.033 -38.834  -5.709  1.00  0.030          C  
ATOM   2408  CD  PRO A 153       0.699 -37.620  -6.539  1.00  0.030          C  
ATOM   2409  HA  PRO A 153      -1.060 -37.756  -3.981  1.00  0.020          H  
ATOM   2410 1HB  PRO A 153       1.984 -37.887  -3.970  1.00  0.040          H  
ATOM   2411 2HB  PRO A 153       0.823 -39.151  -3.546  1.00  0.040          H  
ATOM   2412 1HG  PRO A 153       2.023 -39.250  -5.955  1.00  0.040          H  
ATOM   2413 2HG  PRO A 153       0.306 -39.650  -5.839  1.00  0.040          H  
ATOM   2414 1HD  PRO A 153       1.615 -37.115  -6.840  1.00  0.040          H  
ATOM   2415 2HD  PRO A 153       0.097 -37.958  -7.398  1.00  0.040          H  
ATOM   2416  N   ALA A 154      -0.379 -36.164  -2.066  1.00  0.120          N  
ATOM   2417  CA  ALA A 154      -0.132 -35.075  -1.108  1.00  0.160          C  
ATOM   2418  C   ALA A 154       1.354 -34.880  -0.824  1.00  0.130          C  
ATOM   2419  O   ALA A 154       1.849 -33.746  -0.743  1.00  0.150          O  
ATOM   2420  CB  ALA A 154      -0.851 -35.343   0.201  1.00  0.210          C  
ATOM   2421  H   ALA A 154      -1.013 -36.914  -1.828  1.00  0.140          H  
ATOM   2422  HA  ALA A 154      -0.518 -34.152  -1.544  1.00  0.190          H  
ATOM   2423 1HB  ALA A 154      -0.678 -34.506   0.883  1.00  0.250          H  
ATOM   2424 2HB  ALA A 154      -1.919 -35.446   0.017  1.00  0.250          H  
ATOM   2425 3HB  ALA A 154      -0.469 -36.257   0.648  1.00  0.250          H  
ATOM   2426  N   LYS A 155       2.072 -35.992  -0.676  1.00  0.100          N  
ATOM   2427  CA  LYS A 155       3.491 -35.923  -0.395  1.00  0.060          C  
ATOM   2428  C   LYS A 155       4.232 -36.439  -1.632  1.00  0.090          C  
ATOM   2429  O   LYS A 155       3.790 -37.422  -2.230  1.00  0.110          O  
ATOM   2430  CB  LYS A 155       3.811 -36.727   0.867  1.00  0.100          C  
ATOM   2431  CG  LYS A 155       3.009 -36.273   2.119  1.00  0.100          C  
ATOM   2432  CD  LYS A 155       3.347 -34.829   2.559  1.00  0.100          C  
ATOM   2433  CE  LYS A 155       2.595 -34.440   3.838  1.00  0.100          C  
ATOM   2434  NZ  LYS A 155       2.868 -33.021   4.244  1.00  0.100          N  
ATOM   2435  H   LYS A 155       1.615 -36.887  -0.766  1.00  0.120          H  
ATOM   2436  HA  LYS A 155       3.742 -34.887  -0.225  1.00  0.070          H  
ATOM   2437 1HB  LYS A 155       3.586 -37.779   0.692  1.00  0.120          H  
ATOM   2438 2HB  LYS A 155       4.872 -36.657   1.099  1.00  0.120          H  
ATOM   2439 1HG  LYS A 155       1.943 -36.331   1.904  1.00  0.120          H  
ATOM   2440 2HG  LYS A 155       3.226 -36.950   2.944  1.00  0.120          H  
ATOM   2441 1HD  LYS A 155       4.420 -34.735   2.728  1.00  0.120          H  
ATOM   2442 2HD  LYS A 155       3.053 -34.121   1.785  1.00  0.120          H  
ATOM   2443 1HE  LYS A 155       1.526 -34.554   3.663  1.00  0.120          H  
ATOM   2444 2HE  LYS A 155       2.895 -35.103   4.648  1.00  0.120          H  
ATOM   2445 1HZ  LYS A 155       2.348 -32.793   5.083  1.00  0.120          H  
ATOM   2446 2HZ  LYS A 155       3.854 -32.896   4.420  1.00  0.120          H  
ATOM   2447 3HZ  LYS A 155       2.579 -32.398   3.499  1.00  0.120          H  
ATOM   2448  N   PRO A 156       5.356 -35.814  -2.024  1.00  0.120          N  
ATOM   2449  CA  PRO A 156       6.150 -36.125  -3.196  1.00  0.160          C  
ATOM   2450  C   PRO A 156       6.912 -37.427  -3.136  1.00  0.120          C  
ATOM   2451  O   PRO A 156       7.315 -37.881  -2.068  1.00  0.080          O  
ATOM   2452  CB  PRO A 156       7.128 -34.952  -3.248  1.00  0.240          C  
ATOM   2453  CG  PRO A 156       7.261 -34.496  -1.831  1.00  0.240          C  
ATOM   2454  CD  PRO A 156       5.901 -34.710  -1.223  1.00  0.240          C  
ATOM   2455  HA  PRO A 156       5.501 -36.125  -4.075  1.00  0.190          H  
ATOM   2456 1HB  PRO A 156       8.083 -35.305  -3.653  1.00  0.290          H  
ATOM   2457 2HB  PRO A 156       6.754 -34.165  -3.923  1.00  0.290          H  
ATOM   2458 1HG  PRO A 156       8.046 -35.079  -1.324  1.00  0.290          H  
ATOM   2459 2HG  PRO A 156       7.584 -33.449  -1.811  1.00  0.290          H  
ATOM   2460 1HD  PRO A 156       6.016 -34.986  -0.169  1.00  0.290          H  
ATOM   2461 2HD  PRO A 156       5.292 -33.820  -1.372  1.00  0.290          H  
ATOM   2462  N   ASP A 157       7.162 -37.971  -4.321  1.00  0.170          N  
ATOM   2463  CA  ASP A 157       7.992 -39.143  -4.522  1.00  0.140          C  
ATOM   2464  C   ASP A 157       9.467 -38.746  -4.335  1.00  0.130          C  
ATOM   2465  O   ASP A 157       9.927 -37.863  -5.073  1.00  0.130          O  
ATOM   2466  CB  ASP A 157       7.763 -39.739  -5.918  1.00  0.210          C  
ATOM   2467  CG  ASP A 157       8.558 -41.029  -6.161  1.00  0.210          C  
ATOM   2468  OD1 ASP A 157       9.775 -40.981  -5.994  1.00  0.210          O  
ATOM   2469  OD2 ASP A 157       7.970 -42.032  -6.493  1.00  0.210          O  
ATOM   2470  H   ASP A 157       6.756 -37.541  -5.140  1.00  0.200          H  
ATOM   2471  HA  ASP A 157       7.671 -39.894  -3.816  1.00  0.170          H  
ATOM   2472 1HB  ASP A 157       6.702 -39.956  -6.050  1.00  0.250          H  
ATOM   2473 2HB  ASP A 157       8.044 -39.007  -6.682  1.00  0.250          H  
ATOM   2474  N   PRO A 158      10.216 -39.353  -3.379  1.00  0.150          N  
ATOM   2475  CA  PRO A 158      11.607 -39.082  -3.021  1.00  0.130          C  
ATOM   2476  C   PRO A 158      12.574 -39.027  -4.201  1.00  0.130          C  
ATOM   2477  O   PRO A 158      13.634 -38.404  -4.088  1.00  0.130          O  
ATOM   2478  CB  PRO A 158      11.955 -40.267  -2.111  1.00  0.200          C  
ATOM   2479  CG  PRO A 158      10.654 -40.649  -1.472  1.00  0.200          C  
ATOM   2480  CD  PRO A 158       9.608 -40.427  -2.538  1.00  0.200          C  
ATOM   2481  HA  PRO A 158      11.645 -38.138  -2.458  1.00  0.160          H  
ATOM   2482 1HB  PRO A 158      12.395 -41.083  -2.707  1.00  0.230          H  
ATOM   2483 2HB  PRO A 158      12.717 -39.964  -1.377  1.00  0.230          H  
ATOM   2484 1HG  PRO A 158      10.693 -41.696  -1.134  1.00  0.230          H  
ATOM   2485 2HG  PRO A 158      10.478 -40.034  -0.575  1.00  0.230          H  
ATOM   2486 1HD  PRO A 158       9.427 -41.344  -3.129  1.00  0.230          H  
ATOM   2487 2HD  PRO A 158       8.711 -40.066  -2.009  1.00  0.230          H  
ATOM   2488  N   SER A 159      12.251 -39.706  -5.314  1.00  0.130          N  
ATOM   2489  CA  SER A 159      13.127 -39.712  -6.485  1.00  0.130          C  
ATOM   2490  C   SER A 159      13.330 -38.316  -7.069  1.00  0.130          C  
ATOM   2491  O   SER A 159      14.274 -38.076  -7.826  1.00  0.130          O  
ATOM   2492  CB  SER A 159      12.523 -40.562  -7.568  1.00  0.180          C  
ATOM   2493  OG  SER A 159      11.343 -39.963  -8.034  1.00  0.180          O  
ATOM   2494  H   SER A 159      11.354 -40.208  -5.399  1.00  0.160          H  
ATOM   2495  HA  SER A 159      14.095 -40.115  -6.192  1.00  0.160          H  
ATOM   2496 1HB  SER A 159      13.232 -40.667  -8.387  1.00  0.220          H  
ATOM   2497 2HB  SER A 159      12.302 -41.556  -7.182  1.00  0.220          H  
ATOM   2498  HG  SER A 159      10.656 -40.240  -7.382  1.00  0.220          H  
ATOM   2499  N   GLY A 160      12.425 -37.398  -6.742  1.00  0.120          N  
ATOM   2500  CA  GLY A 160      12.480 -36.026  -7.215  1.00  0.110          C  
ATOM   2501  C   GLY A 160      11.879 -35.838  -8.598  1.00  0.110          C  
ATOM   2502  O   GLY A 160      11.865 -34.724  -9.124  1.00  0.110          O  
ATOM   2503  H   GLY A 160      11.674 -37.671  -6.103  1.00  0.140          H  
ATOM   2504 1HA  GLY A 160      11.975 -35.382  -6.497  1.00  0.130          H  
ATOM   2505 2HA  GLY A 160      13.517 -35.708  -7.240  1.00  0.130          H  
ATOM   2506  N   GLU A 161      11.387 -36.915  -9.206  1.00  0.110          N  
ATOM   2507  CA  GLU A 161      10.829 -36.817 -10.540  1.00  0.100          C  
ATOM   2508  C   GLU A 161       9.666 -35.833 -10.597  1.00  0.090          C  
ATOM   2509  O   GLU A 161       8.716 -35.907  -9.808  1.00  0.090          O  
ATOM   2510  CB  GLU A 161      10.366 -38.194 -11.011  1.00  0.140          C  
ATOM   2511  CG  GLU A 161       9.880 -38.250 -12.450  1.00  0.140          C  
ATOM   2512  CD  GLU A 161       9.459 -39.628 -12.846  1.00  0.140          C  
ATOM   2513  OE1 GLU A 161       8.290 -39.933 -12.724  1.00  0.140          O  
ATOM   2514  OE2 GLU A 161      10.303 -40.385 -13.269  1.00  0.140          O  
ATOM   2515  H   GLU A 161      11.425 -37.819  -8.734  1.00  0.130          H  
ATOM   2516  HA  GLU A 161      11.609 -36.462 -11.212  1.00  0.120          H  
ATOM   2517 1HB  GLU A 161      11.185 -38.906 -10.902  1.00  0.170          H  
ATOM   2518 2HB  GLU A 161       9.553 -38.537 -10.370  1.00  0.170          H  
ATOM   2519 1HG  GLU A 161       9.040 -37.571 -12.581  1.00  0.170          H  
ATOM   2520 2HG  GLU A 161      10.681 -37.916 -13.107  1.00  0.170          H  
ATOM   2521  N   CYS A 162       9.732 -34.917 -11.548  1.00  0.080          N  
ATOM   2522  CA  CYS A 162       8.696 -33.923 -11.725  1.00  0.070          C  
ATOM   2523  C   CYS A 162       7.768 -34.325 -12.843  1.00  0.070          C  
ATOM   2524  O   CYS A 162       8.219 -34.637 -13.944  1.00  0.070          O  
ATOM   2525  CB  CYS A 162       9.283 -32.577 -12.052  1.00  0.100          C  
ATOM   2526  SG  CYS A 162       8.040 -31.305 -12.292  1.00  0.100          S  
ATOM   2527  H   CYS A 162      10.537 -34.904 -12.159  1.00  0.100          H  
ATOM   2528  HA  CYS A 162       8.124 -33.837 -10.800  1.00  0.080          H  
ATOM   2529 1HB  CYS A 162       9.959 -32.258 -11.255  1.00  0.120          H  
ATOM   2530 2HB  CYS A 162       9.858 -32.675 -12.967  1.00  0.120          H  
ATOM   2531  HG  CYS A 162       7.684 -31.241 -10.978  1.00  0.120          H  
ATOM   2532  N   ASN A 163       6.471 -34.297 -12.579  1.00  0.080          N  
ATOM   2533  CA  ASN A 163       5.487 -34.653 -13.585  1.00  0.080          C  
ATOM   2534  C   ASN A 163       4.395 -33.601 -13.770  1.00  0.070          C  
ATOM   2535  O   ASN A 163       3.389 -33.656 -13.061  1.00  0.070          O  
ATOM   2536  CB  ASN A 163       4.850 -35.989 -13.260  1.00  0.110          C  
ATOM   2537  CG  ASN A 163       5.805 -37.143 -13.399  1.00  0.110          C  
ATOM   2538  OD1 ASN A 163       6.127 -37.511 -14.537  1.00  0.110          O  
ATOM   2539  ND2 ASN A 163       6.242 -37.723 -12.308  1.00  0.110          N  
ATOM   2540  H   ASN A 163       6.172 -34.034 -11.649  1.00  0.100          H  
ATOM   2541  HA  ASN A 163       5.998 -34.783 -14.537  1.00  0.100          H  
ATOM   2542 1HB  ASN A 163       4.472 -35.970 -12.237  1.00  0.130          H  
ATOM   2543 2HB  ASN A 163       3.999 -36.156 -13.920  1.00  0.130          H  
ATOM   2544 1HD2 ASN A 163       6.889 -38.520 -12.384  1.00  0.130          H  
ATOM   2545 2HD2 ASN A 163       5.953 -37.396 -11.411  1.00  0.130          H  
ATOM   2546  N   PRO A 164       4.617 -32.584 -14.627  1.00  0.060          N  
ATOM   2547  CA  PRO A 164       3.694 -31.527 -14.989  1.00  0.050          C  
ATOM   2548  C   PRO A 164       2.529 -32.157 -15.704  1.00  0.070          C  
ATOM   2549  O   PRO A 164       2.698 -33.209 -16.328  1.00  0.110          O  
ATOM   2550  CB  PRO A 164       4.506 -30.638 -15.938  1.00  0.080          C  
ATOM   2551  CG  PRO A 164       5.939 -30.993 -15.661  1.00  0.080          C  
ATOM   2552  CD  PRO A 164       5.919 -32.450 -15.312  1.00  0.080          C  
ATOM   2553  HA  PRO A 164       3.346 -30.984 -14.113  1.00  0.060          H  
ATOM   2554 1HB  PRO A 164       4.204 -30.825 -16.981  1.00  0.090          H  
ATOM   2555 2HB  PRO A 164       4.279 -29.581 -15.730  1.00  0.090          H  
ATOM   2556 1HG  PRO A 164       6.570 -30.783 -16.533  1.00  0.090          H  
ATOM   2557 2HG  PRO A 164       6.324 -30.389 -14.841  1.00  0.090          H  
ATOM   2558 1HD  PRO A 164       5.948 -33.071 -16.220  1.00  0.090          H  
ATOM   2559 2HD  PRO A 164       6.759 -32.629 -14.668  1.00  0.090          H  
ATOM   2560  N   ASP A 165       1.372 -31.514 -15.670  1.00  0.040          N  
ATOM   2561  CA  ASP A 165       0.234 -31.999 -16.433  1.00  0.050          C  
ATOM   2562  C   ASP A 165       0.309 -31.432 -17.835  1.00  0.050          C  
ATOM   2563  O   ASP A 165      -0.218 -32.016 -18.784  1.00  0.070          O  
ATOM   2564  CB  ASP A 165      -1.084 -31.665 -15.739  1.00  0.070          C  
ATOM   2565  CG  ASP A 165      -1.247 -32.469 -14.462  1.00  0.070          C  
ATOM   2566  OD1 ASP A 165      -1.334 -33.670 -14.569  1.00  0.070          O  
ATOM   2567  OD2 ASP A 165      -1.274 -31.898 -13.389  1.00  0.070          O  
ATOM   2568  H   ASP A 165       1.273 -30.642 -15.147  1.00  0.050          H  
ATOM   2569  HA  ASP A 165       0.301 -33.083 -16.506  1.00  0.060          H  
ATOM   2570 1HB  ASP A 165      -1.111 -30.598 -15.500  1.00  0.080          H  
ATOM   2571 2HB  ASP A 165      -1.917 -31.878 -16.408  1.00  0.080          H  
ATOM   2572  N   LEU A 166       0.927 -30.259 -17.953  1.00  0.050          N  
ATOM   2573  CA  LEU A 166       1.087 -29.633 -19.252  1.00  0.050          C  
ATOM   2574  C   LEU A 166       2.359 -28.776 -19.381  1.00  0.060          C  
ATOM   2575  O   LEU A 166       2.682 -27.957 -18.512  1.00  0.100          O  
ATOM   2576  CB  LEU A 166      -0.172 -28.808 -19.557  1.00  0.070          C  
ATOM   2577  CG  LEU A 166      -0.198 -28.010 -20.858  1.00  0.070          C  
ATOM   2578  CD1 LEU A 166      -0.184 -28.908 -22.030  1.00  0.070          C  
ATOM   2579  CD2 LEU A 166      -1.434 -27.167 -20.874  1.00  0.070          C  
ATOM   2580  H   LEU A 166       1.232 -29.783 -17.104  1.00  0.060          H  
ATOM   2581  HA  LEU A 166       1.160 -30.432 -19.989  1.00  0.060          H  
ATOM   2582 1HB  LEU A 166      -1.017 -29.494 -19.584  1.00  0.080          H  
ATOM   2583 2HB  LEU A 166      -0.331 -28.124 -18.745  1.00  0.080          H  
ATOM   2584  HG  LEU A 166       0.672 -27.387 -20.923  1.00  0.080          H  
ATOM   2585 1HD1 LEU A 166      -0.194 -28.307 -22.888  1.00  0.080          H  
ATOM   2586 2HD1 LEU A 166       0.698 -29.496 -22.035  1.00  0.080          H  
ATOM   2587 3HD1 LEU A 166      -1.057 -29.559 -22.018  1.00  0.080          H  
ATOM   2588 1HD2 LEU A 166      -1.473 -26.594 -21.793  1.00  0.080          H  
ATOM   2589 2HD2 LEU A 166      -2.323 -27.802 -20.817  1.00  0.080          H  
ATOM   2590 3HD2 LEU A 166      -1.407 -26.499 -20.017  1.00  0.080          H  
ATOM   2591  N   ARG A 167       3.111 -28.998 -20.466  1.00  0.070          N  
ATOM   2592  CA  ARG A 167       4.296 -28.197 -20.775  1.00  0.100          C  
ATOM   2593  C   ARG A 167       3.933 -27.188 -21.861  1.00  0.060          C  
ATOM   2594  O   ARG A 167       3.350 -27.557 -22.890  1.00  0.050          O  
ATOM   2595  CB  ARG A 167       5.433 -29.076 -21.266  1.00  0.130          C  
ATOM   2596  CG  ARG A 167       5.966 -30.064 -20.246  1.00  0.130          C  
ATOM   2597  CD  ARG A 167       7.105 -30.854 -20.789  1.00  0.130          C  
ATOM   2598  NE  ARG A 167       7.602 -31.832 -19.817  1.00  0.130          N  
ATOM   2599  CZ  ARG A 167       8.521 -31.582 -18.840  1.00  0.130          C  
ATOM   2600  NH1 ARG A 167       9.051 -30.384 -18.698  1.00  0.130          N  
ATOM   2601  NH2 ARG A 167       8.890 -32.549 -18.018  1.00  0.130          N  
ATOM   2602  H   ARG A 167       2.841 -29.744 -21.119  1.00  0.080          H  
ATOM   2603  HA  ARG A 167       4.613 -27.654 -19.884  1.00  0.120          H  
ATOM   2604 1HB  ARG A 167       5.091 -29.647 -22.124  1.00  0.150          H  
ATOM   2605 2HB  ARG A 167       6.265 -28.446 -21.596  1.00  0.150          H  
ATOM   2606 1HG  ARG A 167       6.296 -29.528 -19.368  1.00  0.150          H  
ATOM   2607 2HG  ARG A 167       5.169 -30.758 -19.968  1.00  0.150          H  
ATOM   2608 1HD  ARG A 167       6.763 -31.399 -21.673  1.00  0.150          H  
ATOM   2609 2HD  ARG A 167       7.921 -30.190 -21.076  1.00  0.150          H  
ATOM   2610  HE  ARG A 167       7.229 -32.774 -19.879  1.00  0.150          H  
ATOM   2611 1HH1 ARG A 167       8.795 -29.639 -19.318  1.00  0.150          H  
ATOM   2612 2HH1 ARG A 167       9.740 -30.214 -17.938  1.00  0.150          H  
ATOM   2613 1HH2 ARG A 167       8.502 -33.474 -18.105  1.00  0.150          H  
ATOM   2614 2HH2 ARG A 167       9.590 -32.354 -17.277  1.00  0.150          H  
ATOM   2615  N   LEU A 168       4.288 -25.922 -21.641  1.00  0.060          N  
ATOM   2616  CA  LEU A 168       3.941 -24.862 -22.574  1.00  0.040          C  
ATOM   2617  C   LEU A 168       5.142 -24.231 -23.262  1.00  0.040          C  
ATOM   2618  O   LEU A 168       5.979 -23.571 -22.634  1.00  0.050          O  
ATOM   2619  CB  LEU A 168       3.191 -23.790 -21.822  1.00  0.060          C  
ATOM   2620  CG  LEU A 168       1.784 -24.106 -21.283  1.00  0.060          C  
ATOM   2621  CD1 LEU A 168       0.913 -24.719 -22.384  1.00  0.060          C  
ATOM   2622  CD2 LEU A 168       1.810 -24.948 -20.013  1.00  0.060          C  
ATOM   2623  H   LEU A 168       4.734 -25.672 -20.755  1.00  0.070          H  
ATOM   2624  HA  LEU A 168       3.321 -25.277 -23.356  1.00  0.050          H  
ATOM   2625 1HB  LEU A 168       3.784 -23.562 -20.983  1.00  0.080          H  
ATOM   2626 2HB  LEU A 168       3.120 -22.899 -22.449  1.00  0.080          H  
ATOM   2627  HG  LEU A 168       1.393 -23.234 -21.019  1.00  0.080          H  
ATOM   2628 1HD1 LEU A 168      -0.078 -24.851 -22.017  1.00  0.080          H  
ATOM   2629 2HD1 LEU A 168       0.889 -24.057 -23.250  1.00  0.080          H  
ATOM   2630 3HD1 LEU A 168       1.310 -25.680 -22.676  1.00  0.080          H  
ATOM   2631 1HD2 LEU A 168       0.794 -25.068 -19.654  1.00  0.080          H  
ATOM   2632 2HD2 LEU A 168       2.217 -25.906 -20.167  1.00  0.080          H  
ATOM   2633 3HD2 LEU A 168       2.405 -24.437 -19.265  1.00  0.080          H  
ATOM   2634  N   ARG A 169       5.197 -24.419 -24.579  1.00  0.040          N  
ATOM   2635  CA  ARG A 169       6.317 -23.999 -25.420  1.00  0.060          C  
ATOM   2636  C   ARG A 169       6.103 -22.676 -26.162  1.00  0.050          C  
ATOM   2637  O   ARG A 169       4.981 -22.185 -26.300  1.00  0.060          O  
ATOM   2638  CB  ARG A 169       6.609 -25.060 -26.469  1.00  0.080          C  
ATOM   2639  CG  ARG A 169       7.045 -26.396 -25.936  1.00  0.080          C  
ATOM   2640  CD  ARG A 169       7.316 -27.342 -27.041  1.00  0.080          C  
ATOM   2641  NE  ARG A 169       8.518 -26.979 -27.790  1.00  0.080          N  
ATOM   2642  CZ  ARG A 169       8.827 -27.410 -29.037  1.00  0.080          C  
ATOM   2643  NH1 ARG A 169       8.006 -28.200 -29.700  1.00  0.080          N  
ATOM   2644  NH2 ARG A 169       9.967 -27.029 -29.596  1.00  0.080          N  
ATOM   2645  H   ARG A 169       4.412 -24.916 -25.017  1.00  0.050          H  
ATOM   2646  HA  ARG A 169       7.198 -23.902 -24.778  1.00  0.070          H  
ATOM   2647 1HB  ARG A 169       5.713 -25.235 -27.065  1.00  0.090          H  
ATOM   2648 2HB  ARG A 169       7.379 -24.704 -27.144  1.00  0.090          H  
ATOM   2649 1HG  ARG A 169       7.956 -26.278 -25.356  1.00  0.090          H  
ATOM   2650 2HG  ARG A 169       6.264 -26.804 -25.298  1.00  0.090          H  
ATOM   2651 1HD  ARG A 169       7.466 -28.335 -26.624  1.00  0.090          H  
ATOM   2652 2HD  ARG A 169       6.460 -27.344 -27.722  1.00  0.090          H  
ATOM   2653  HE  ARG A 169       9.186 -26.379 -27.323  1.00  0.090          H  
ATOM   2654 1HH1 ARG A 169       7.126 -28.483 -29.289  1.00  0.090          H  
ATOM   2655 2HH1 ARG A 169       8.241 -28.511 -30.630  1.00  0.090          H  
ATOM   2656 1HH2 ARG A 169      10.601 -26.424 -29.093  1.00  0.090          H  
ATOM   2657 2HH2 ARG A 169      10.207 -27.344 -30.525  1.00  0.090          H  
ATOM   2658  N   GLY A 170       7.205 -22.119 -26.674  1.00  0.030          N  
ATOM   2659  CA  GLY A 170       7.196 -20.891 -27.474  1.00  0.030          C  
ATOM   2660  C   GLY A 170       8.322 -19.943 -27.080  1.00  0.030          C  
ATOM   2661  O   GLY A 170       8.807 -19.172 -27.908  1.00  0.030          O  
ATOM   2662  H   GLY A 170       8.095 -22.576 -26.509  1.00  0.040          H  
ATOM   2663 1HA  GLY A 170       7.284 -21.144 -28.530  1.00  0.040          H  
ATOM   2664 2HA  GLY A 170       6.241 -20.382 -27.347  1.00  0.040          H  
ATOM   2665  N   HIS A 171       8.772 -20.047 -25.838  1.00  0.040          N  
ATOM   2666  CA  HIS A 171       9.882 -19.235 -25.346  1.00  0.050          C  
ATOM   2667  C   HIS A 171      11.235 -19.839 -25.658  1.00  0.030          C  
ATOM   2668  O   HIS A 171      11.367 -21.056 -25.809  1.00  0.030          O  
ATOM   2669  CB  HIS A 171       9.784 -18.996 -23.847  1.00  0.070          C  
ATOM   2670  CG  HIS A 171       8.783 -18.006 -23.467  1.00  0.070          C  
ATOM   2671  ND1 HIS A 171       8.923 -16.695 -23.819  1.00  0.070          N  
ATOM   2672  CD2 HIS A 171       7.639 -18.090 -22.743  1.00  0.070          C  
ATOM   2673  CE1 HIS A 171       7.913 -15.996 -23.327  1.00  0.070          C  
ATOM   2674  NE2 HIS A 171       7.112 -16.824 -22.673  1.00  0.070          N  
ATOM   2675  H   HIS A 171       8.316 -20.699 -25.214  1.00  0.050          H  
ATOM   2676  HA  HIS A 171       9.853 -18.256 -25.829  1.00  0.060          H  
ATOM   2677 1HB  HIS A 171       9.532 -19.924 -23.366  1.00  0.080          H  
ATOM   2678 2HB  HIS A 171      10.752 -18.673 -23.458  1.00  0.080          H  
ATOM   2679  HD1 HIS A 171       9.776 -16.329 -24.300  1.00  0.080          H  
ATOM   2680  HD2 HIS A 171       7.130 -18.923 -22.254  1.00  0.080          H  
ATOM   2681  HE1 HIS A 171       7.847 -14.918 -23.500  1.00  0.080          H  
ATOM   2682  N   GLN A 172      12.258 -18.985 -25.712  1.00  0.030          N  
ATOM   2683  CA  GLN A 172      13.621 -19.469 -25.896  1.00  0.020          C  
ATOM   2684  C   GLN A 172      14.397 -19.435 -24.579  1.00  0.010          C  
ATOM   2685  O   GLN A 172      15.415 -20.110 -24.428  1.00  0.010          O  
ATOM   2686  CB  GLN A 172      14.353 -18.636 -26.950  1.00  0.030          C  
ATOM   2687  CG  GLN A 172      13.684 -18.635 -28.315  1.00  0.030          C  
ATOM   2688  CD  GLN A 172      13.581 -20.011 -28.913  1.00  0.030          C  
ATOM   2689  OE1 GLN A 172      14.576 -20.730 -29.026  1.00  0.030          O  
ATOM   2690  NE2 GLN A 172      12.375 -20.391 -29.300  1.00  0.030          N  
ATOM   2691  H   GLN A 172      12.075 -17.976 -25.602  1.00  0.040          H  
ATOM   2692  HA  GLN A 172      13.584 -20.504 -26.232  1.00  0.020          H  
ATOM   2693 1HB  GLN A 172      14.431 -17.614 -26.612  1.00  0.040          H  
ATOM   2694 2HB  GLN A 172      15.366 -19.016 -27.069  1.00  0.040          H  
ATOM   2695 1HG  GLN A 172      12.674 -18.238 -28.209  1.00  0.040          H  
ATOM   2696 2HG  GLN A 172      14.262 -18.010 -28.993  1.00  0.040          H  
ATOM   2697 1HE2 GLN A 172      12.239 -21.296 -29.701  1.00  0.040          H  
ATOM   2698 2HE2 GLN A 172      11.592 -19.771 -29.187  1.00  0.040          H  
ATOM   2699  N   LYS A 173      13.921 -18.624 -23.634  1.00  0.020          N  
ATOM   2700  CA  LYS A 173      14.592 -18.416 -22.354  1.00  0.010          C  
ATOM   2701  C   LYS A 173      13.607 -18.292 -21.195  1.00  0.010          C  
ATOM   2702  O   LYS A 173      12.407 -18.075 -21.398  1.00  0.020          O  
ATOM   2703  CB  LYS A 173      15.455 -17.164 -22.367  1.00  0.020          C  
ATOM   2704  CG  LYS A 173      16.619 -17.132 -23.351  1.00  0.020          C  
ATOM   2705  CD  LYS A 173      17.436 -15.875 -23.086  1.00  0.020          C  
ATOM   2706  CE  LYS A 173      18.595 -15.679 -24.012  1.00  0.020          C  
ATOM   2707  NZ  LYS A 173      19.389 -14.466 -23.611  1.00  0.020          N  
ATOM   2708  H   LYS A 173      13.057 -18.125 -23.814  1.00  0.020          H  
ATOM   2709  HA  LYS A 173      15.229 -19.278 -22.148  1.00  0.010          H  
ATOM   2710 1HB  LYS A 173      14.822 -16.307 -22.569  1.00  0.020          H  
ATOM   2711 2HB  LYS A 173      15.875 -17.023 -21.370  1.00  0.020          H  
ATOM   2712 1HG  LYS A 173      17.238 -18.019 -23.219  1.00  0.020          H  
ATOM   2713 2HG  LYS A 173      16.244 -17.114 -24.371  1.00  0.020          H  
ATOM   2714 1HD  LYS A 173      16.799 -15.011 -23.183  1.00  0.020          H  
ATOM   2715 2HD  LYS A 173      17.813 -15.898 -22.061  1.00  0.020          H  
ATOM   2716 1HE  LYS A 173      19.240 -16.554 -23.993  1.00  0.020          H  
ATOM   2717 2HE  LYS A 173      18.218 -15.535 -25.024  1.00  0.020          H  
ATOM   2718 1HZ  LYS A 173      20.157 -14.336 -24.246  1.00  0.020          H  
ATOM   2719 2HZ  LYS A 173      18.796 -13.633 -23.624  1.00  0.020          H  
ATOM   2720 3HZ  LYS A 173      19.752 -14.597 -22.667  1.00  0.020          H  
ATOM   2721  N   GLU A 174      14.131 -18.392 -19.978  1.00  0.010          N  
ATOM   2722  CA  GLU A 174      13.340 -18.269 -18.761  1.00  0.010          C  
ATOM   2723  C   GLU A 174      12.919 -16.823 -18.536  1.00  0.010          C  
ATOM   2724  O   GLU A 174      13.326 -15.939 -19.299  1.00  0.010          O  
ATOM   2725  CB  GLU A 174      14.174 -18.739 -17.567  1.00  0.010          C  
ATOM   2726  CG  GLU A 174      15.335 -17.788 -17.112  1.00  0.010          C  
ATOM   2727  CD  GLU A 174      16.615 -17.912 -17.930  1.00  0.010          C  
ATOM   2728  OE1 GLU A 174      16.579 -18.509 -18.989  1.00  0.010          O  
ATOM   2729  OE2 GLU A 174      17.624 -17.406 -17.489  1.00  0.010          O  
ATOM   2730  H   GLU A 174      15.135 -18.570 -19.877  1.00  0.010          H  
ATOM   2731  HA  GLU A 174      12.451 -18.896 -18.852  1.00  0.010          H  
ATOM   2732 1HB  GLU A 174      13.526 -18.902 -16.713  1.00  0.020          H  
ATOM   2733 2HB  GLU A 174      14.615 -19.687 -17.819  1.00  0.020          H  
ATOM   2734 1HG  GLU A 174      15.009 -16.752 -17.140  1.00  0.020          H  
ATOM   2735 2HG  GLU A 174      15.564 -18.027 -16.075  1.00  0.020          H  
ATOM   2736  N   GLY A 175      12.148 -16.575 -17.472  1.00  0.020          N  
ATOM   2737  CA  GLY A 175      11.711 -15.227 -17.138  1.00  0.020          C  
ATOM   2738  C   GLY A 175      10.851 -15.188 -15.891  1.00  0.020          C  
ATOM   2739  O   GLY A 175      10.540 -16.221 -15.300  1.00  0.030          O  
ATOM   2740  H   GLY A 175      11.835 -17.348 -16.898  1.00  0.020          H  
ATOM   2741 1HA  GLY A 175      12.581 -14.583 -17.005  1.00  0.020          H  
ATOM   2742 2HA  GLY A 175      11.137 -14.823 -17.952  1.00  0.020          H  
ATOM   2743  N   TYR A 176      10.446 -13.981 -15.520  1.00  0.040          N  
ATOM   2744  CA  TYR A 176       9.647 -13.760 -14.328  1.00  0.070          C  
ATOM   2745  C   TYR A 176       8.216 -13.224 -14.507  1.00  0.090          C  
ATOM   2746  O   TYR A 176       7.622 -12.764 -13.528  1.00  0.180          O  
ATOM   2747  CB  TYR A 176      10.433 -12.856 -13.397  1.00  0.090          C  
ATOM   2748  CG  TYR A 176      11.690 -13.505 -12.851  1.00  0.090          C  
ATOM   2749  CD1 TYR A 176      12.917 -13.283 -13.448  1.00  0.090          C  
ATOM   2750  CD2 TYR A 176      11.606 -14.321 -11.740  1.00  0.090          C  
ATOM   2751  CE1 TYR A 176      14.049 -13.886 -12.933  1.00  0.090          C  
ATOM   2752  CE2 TYR A 176      12.729 -14.914 -11.222  1.00  0.090          C  
ATOM   2753  CZ  TYR A 176      13.947 -14.706 -11.813  1.00  0.090          C  
ATOM   2754  OH  TYR A 176      15.072 -15.305 -11.298  1.00  0.090          O  
ATOM   2755  H   TYR A 176      10.727 -13.179 -16.069  1.00  0.050          H  
ATOM   2756  HA  TYR A 176       9.545 -14.724 -13.830  1.00  0.080          H  
ATOM   2757 1HB  TYR A 176      10.717 -11.939 -13.924  1.00  0.100          H  
ATOM   2758 2HB  TYR A 176       9.821 -12.575 -12.586  1.00  0.100          H  
ATOM   2759  HD1 TYR A 176      12.991 -12.633 -14.323  1.00  0.100          H  
ATOM   2760  HD2 TYR A 176      10.646 -14.498 -11.274  1.00  0.100          H  
ATOM   2761  HE1 TYR A 176      15.017 -13.715 -13.402  1.00  0.100          H  
ATOM   2762  HE2 TYR A 176      12.647 -15.556 -10.345  1.00  0.100          H  
ATOM   2763  HH  TYR A 176      14.835 -15.828 -10.526  1.00  0.100          H  
ATOM   2764  N   GLY A 177       7.667 -13.174 -15.727  1.00  0.030          N  
ATOM   2765  CA  GLY A 177       6.283 -12.668 -15.801  1.00  0.040          C  
ATOM   2766  C   GLY A 177       5.305 -13.813 -15.979  1.00  0.030          C  
ATOM   2767  O   GLY A 177       5.559 -14.710 -16.785  1.00  0.030          O  
ATOM   2768  H   GLY A 177       8.153 -13.536 -16.556  1.00  0.040          H  
ATOM   2769 1HA  GLY A 177       6.035 -12.108 -14.898  1.00  0.050          H  
ATOM   2770 2HA  GLY A 177       6.175 -11.969 -16.617  1.00  0.050          H  
ATOM   2771  N   LEU A 178       4.145 -13.738 -15.336  1.00  0.040          N  
ATOM   2772  CA  LEU A 178       3.144 -14.794 -15.465  1.00  0.040          C  
ATOM   2773  C   LEU A 178       1.757 -14.301 -15.045  1.00  0.020          C  
ATOM   2774  O   LEU A 178       1.573 -13.867 -13.904  1.00  0.020          O  
ATOM   2775  CB  LEU A 178       3.566 -15.984 -14.586  1.00  0.060          C  
ATOM   2776  CG  LEU A 178       2.666 -17.239 -14.582  1.00  0.060          C  
ATOM   2777  CD1 LEU A 178       2.699 -17.933 -15.981  1.00  0.060          C  
ATOM   2778  CD2 LEU A 178       3.154 -18.181 -13.481  1.00  0.060          C  
ATOM   2779  H   LEU A 178       3.974 -12.945 -14.727  1.00  0.050          H  
ATOM   2780  HA  LEU A 178       3.103 -15.098 -16.506  1.00  0.050          H  
ATOM   2781 1HB  LEU A 178       4.551 -16.303 -14.904  1.00  0.070          H  
ATOM   2782 2HB  LEU A 178       3.643 -15.635 -13.557  1.00  0.070          H  
ATOM   2783  HG  LEU A 178       1.633 -16.951 -14.372  1.00  0.070          H  
ATOM   2784 1HD1 LEU A 178       2.068 -18.807 -15.958  1.00  0.070          H  
ATOM   2785 2HD1 LEU A 178       2.337 -17.256 -16.755  1.00  0.070          H  
ATOM   2786 3HD1 LEU A 178       3.721 -18.233 -16.215  1.00  0.070          H  
ATOM   2787 1HD2 LEU A 178       2.519 -19.036 -13.468  1.00  0.070          H  
ATOM   2788 2HD2 LEU A 178       4.172 -18.493 -13.667  1.00  0.070          H  
ATOM   2789 3HD2 LEU A 178       3.106 -17.681 -12.515  1.00  0.070          H  
ATOM   2790  N   SER A 179       0.768 -14.432 -15.931  1.00  0.020          N  
ATOM   2791  CA  SER A 179      -0.579 -13.970 -15.609  1.00  0.020          C  
ATOM   2792  C   SER A 179      -1.700 -14.777 -16.282  1.00  0.060          C  
ATOM   2793  O   SER A 179      -1.651 -15.117 -17.471  1.00  0.130          O  
ATOM   2794  CB  SER A 179      -0.691 -12.499 -15.990  1.00  0.030          C  
ATOM   2795  OG  SER A 179      -1.966 -11.965 -15.696  1.00  0.030          O  
ATOM   2796  H   SER A 179       0.993 -14.788 -16.860  1.00  0.020          H  
ATOM   2797  HA  SER A 179      -0.713 -14.055 -14.530  1.00  0.020          H  
ATOM   2798 1HB  SER A 179       0.079 -11.928 -15.467  1.00  0.030          H  
ATOM   2799 2HB  SER A 179      -0.494 -12.399 -17.054  1.00  0.030          H  
ATOM   2800  HG  SER A 179      -1.971 -11.814 -14.741  1.00  0.030          H  
ATOM   2801  N   TRP A 180      -2.715 -15.115 -15.491  1.00  0.030          N  
ATOM   2802  CA  TRP A 180      -3.896 -15.826 -15.982  1.00  0.050          C  
ATOM   2803  C   TRP A 180      -4.969 -14.831 -16.401  1.00  0.050          C  
ATOM   2804  O   TRP A 180      -5.171 -13.818 -15.726  1.00  0.050          O  
ATOM   2805  CB  TRP A 180      -4.469 -16.695 -14.890  1.00  0.060          C  
ATOM   2806  CG  TRP A 180      -3.670 -17.875 -14.507  1.00  0.060          C  
ATOM   2807  CD1 TRP A 180      -2.735 -17.936 -13.536  1.00  0.060          C  
ATOM   2808  CD2 TRP A 180      -3.786 -19.209 -15.023  1.00  0.060          C  
ATOM   2809  NE1 TRP A 180      -2.270 -19.205 -13.419  1.00  0.060          N  
ATOM   2810  CE2 TRP A 180      -2.905 -19.998 -14.295  1.00  0.060          C  
ATOM   2811  CE3 TRP A 180      -4.567 -19.797 -16.011  1.00  0.060          C  
ATOM   2812  CZ2 TRP A 180      -2.784 -21.348 -14.505  1.00  0.060          C  
ATOM   2813  CZ3 TRP A 180      -4.431 -21.153 -16.225  1.00  0.060          C  
ATOM   2814  CH2 TRP A 180      -3.556 -21.907 -15.478  1.00  0.060          C  
ATOM   2815  H   TRP A 180      -2.684 -14.832 -14.521  1.00  0.040          H  
ATOM   2816  HA  TRP A 180      -3.621 -16.438 -16.842  1.00  0.060          H  
ATOM   2817 1HB  TRP A 180      -4.614 -16.088 -14.000  1.00  0.070          H  
ATOM   2818 2HB  TRP A 180      -5.446 -17.042 -15.208  1.00  0.070          H  
ATOM   2819  HD1 TRP A 180      -2.416 -17.099 -12.925  1.00  0.070          H  
ATOM   2820  HE1 TRP A 180      -1.566 -19.552 -12.754  1.00  0.070          H  
ATOM   2821  HE3 TRP A 180      -5.268 -19.206 -16.602  1.00  0.070          H  
ATOM   2822  HZ2 TRP A 180      -2.102 -21.963 -13.925  1.00  0.070          H  
ATOM   2823  HZ3 TRP A 180      -5.033 -21.607 -16.999  1.00  0.070          H  
ATOM   2824  HH2 TRP A 180      -3.471 -22.962 -15.662  1.00  0.070          H  
ATOM   2825  N   ASN A 181      -5.700 -15.133 -17.464  1.00  0.040          N  
ATOM   2826  CA  ASN A 181      -6.760 -14.249 -17.914  1.00  0.040          C  
ATOM   2827  C   ASN A 181      -8.030 -14.485 -17.110  1.00  0.040          C  
ATOM   2828  O   ASN A 181      -8.730 -15.484 -17.297  1.00  0.030          O  
ATOM   2829  CB  ASN A 181      -7.014 -14.447 -19.395  1.00  0.060          C  
ATOM   2830  CG  ASN A 181      -7.948 -13.433 -20.007  1.00  0.060          C  
ATOM   2831  OD1 ASN A 181      -8.926 -12.946 -19.413  1.00  0.060          O  
ATOM   2832  ND2 ASN A 181      -7.627 -13.082 -21.221  1.00  0.060          N  
ATOM   2833  H   ASN A 181      -5.477 -15.963 -18.016  1.00  0.050          H  
ATOM   2834  HA  ASN A 181      -6.454 -13.218 -17.745  1.00  0.050          H  
ATOM   2835 1HB  ASN A 181      -6.080 -14.453 -19.936  1.00  0.070          H  
ATOM   2836 2HB  ASN A 181      -7.456 -15.431 -19.526  1.00  0.070          H  
ATOM   2837 1HD2 ASN A 181      -8.153 -12.383 -21.747  1.00  0.070          H  
ATOM   2838 2HD2 ASN A 181      -6.823 -13.489 -21.661  1.00  0.070          H  
ATOM   2839  N   SER A 182      -8.358 -13.553 -16.230  1.00  0.040          N  
ATOM   2840  CA  SER A 182      -9.505 -13.685 -15.339  1.00  0.040          C  
ATOM   2841  C   SER A 182     -10.834 -13.745 -16.082  1.00  0.030          C  
ATOM   2842  O   SER A 182     -11.856 -14.121 -15.505  1.00  0.040          O  
ATOM   2843  CB  SER A 182      -9.526 -12.533 -14.358  1.00  0.060          C  
ATOM   2844  OG  SER A 182      -9.735 -11.322 -15.028  1.00  0.060          O  
ATOM   2845  H   SER A 182      -7.766 -12.735 -16.132  1.00  0.050          H  
ATOM   2846  HA  SER A 182      -9.398 -14.615 -14.784  1.00  0.050          H  
ATOM   2847 1HB  SER A 182     -10.322 -12.692 -13.631  1.00  0.070          H  
ATOM   2848 2HB  SER A 182      -8.585 -12.497 -13.813  1.00  0.070          H  
ATOM   2849  HG  SER A 182      -9.850 -10.648 -14.348  1.00  0.070          H  
ATOM   2850  N   ASN A 183     -10.833 -13.349 -17.356  1.00  0.030          N  
ATOM   2851  CA  ASN A 183     -12.040 -13.360 -18.148  1.00  0.030          C  
ATOM   2852  C   ASN A 183     -12.078 -14.481 -19.199  1.00  0.020          C  
ATOM   2853  O   ASN A 183     -13.045 -14.552 -19.958  1.00  0.020          O  
ATOM   2854  CB  ASN A 183     -12.209 -12.000 -18.794  1.00  0.040          C  
ATOM   2855  CG  ASN A 183     -12.457 -10.935 -17.765  1.00  0.040          C  
ATOM   2856  OD1 ASN A 183     -13.551 -10.853 -17.192  1.00  0.040          O  
ATOM   2857  ND2 ASN A 183     -11.462 -10.139 -17.497  1.00  0.040          N  
ATOM   2858  H   ASN A 183      -9.959 -13.071 -17.799  1.00  0.040          H  
ATOM   2859  HA  ASN A 183     -12.884 -13.525 -17.479  1.00  0.040          H  
ATOM   2860 1HB  ASN A 183     -11.312 -11.748 -19.354  1.00  0.050          H  
ATOM   2861 2HB  ASN A 183     -13.044 -12.023 -19.490  1.00  0.050          H  
ATOM   2862 1HD2 ASN A 183     -11.557  -9.419 -16.781  1.00  0.050          H  
ATOM   2863 2HD2 ASN A 183     -10.592 -10.244 -17.973  1.00  0.050          H  
ATOM   2864  N   LEU A 184     -11.058 -15.365 -19.247  1.00  0.010          N  
ATOM   2865  CA  LEU A 184     -11.059 -16.475 -20.221  1.00  0.010          C  
ATOM   2866  C   LEU A 184     -10.402 -17.736 -19.665  1.00  0.020          C  
ATOM   2867  O   LEU A 184      -9.188 -17.764 -19.424  1.00  0.040          O  
ATOM   2868  CB  LEU A 184     -10.285 -16.138 -21.504  1.00  0.010          C  
ATOM   2869  CG  LEU A 184     -10.724 -14.980 -22.358  1.00  0.010          C  
ATOM   2870  CD1 LEU A 184      -9.689 -14.771 -23.468  1.00  0.010          C  
ATOM   2871  CD2 LEU A 184     -12.085 -15.243 -22.987  1.00  0.010          C  
ATOM   2872  H   LEU A 184     -10.281 -15.280 -18.585  1.00  0.010          H  
ATOM   2873  HA  LEU A 184     -12.089 -16.718 -20.465  1.00  0.010          H  
ATOM   2874 1HB  LEU A 184      -9.254 -15.968 -21.240  1.00  0.020          H  
ATOM   2875 2HB  LEU A 184     -10.337 -17.005 -22.135  1.00  0.020          H  
ATOM   2876  HG  LEU A 184     -10.761 -14.102 -21.740  1.00  0.020          H  
ATOM   2877 1HD1 LEU A 184      -9.979 -13.918 -24.081  1.00  0.020          H  
ATOM   2878 2HD1 LEU A 184      -8.718 -14.589 -23.045  1.00  0.020          H  
ATOM   2879 3HD1 LEU A 184      -9.640 -15.664 -24.088  1.00  0.020          H  
ATOM   2880 1HD2 LEU A 184     -12.368 -14.389 -23.598  1.00  0.020          H  
ATOM   2881 2HD2 LEU A 184     -12.030 -16.132 -23.611  1.00  0.020          H  
ATOM   2882 3HD2 LEU A 184     -12.835 -15.390 -22.225  1.00  0.020          H  
ATOM   2883  N   SER A 185     -11.179 -18.798 -19.496  1.00  0.020          N  
ATOM   2884  CA  SER A 185     -10.608 -20.000 -18.906  1.00  0.030          C  
ATOM   2885  C   SER A 185      -9.479 -20.598 -19.719  1.00  0.020          C  
ATOM   2886  O   SER A 185      -9.615 -20.861 -20.912  1.00  0.010          O  
ATOM   2887  CB  SER A 185     -11.672 -21.056 -18.699  1.00  0.040          C  
ATOM   2888  OG  SER A 185     -11.099 -22.264 -18.260  1.00  0.040          O  
ATOM   2889  H   SER A 185     -12.160 -18.758 -19.739  1.00  0.020          H  
ATOM   2890  HA  SER A 185     -10.202 -19.736 -17.929  1.00  0.040          H  
ATOM   2891 1HB  SER A 185     -12.390 -20.705 -17.963  1.00  0.050          H  
ATOM   2892 2HB  SER A 185     -12.211 -21.222 -19.630  1.00  0.050          H  
ATOM   2893  HG  SER A 185     -11.835 -22.819 -17.989  1.00  0.050          H  
ATOM   2894  N   GLY A 186      -8.369 -20.847 -19.048  1.00  0.040          N  
ATOM   2895  CA  GLY A 186      -7.197 -21.466 -19.633  1.00  0.050          C  
ATOM   2896  C   GLY A 186      -6.243 -20.537 -20.382  1.00  0.060          C  
ATOM   2897  O   GLY A 186      -5.233 -20.989 -20.927  1.00  0.080          O  
ATOM   2898  H   GLY A 186      -8.340 -20.596 -18.070  1.00  0.050          H  
ATOM   2899 1HA  GLY A 186      -6.660 -21.941 -18.819  1.00  0.060          H  
ATOM   2900 2HA  GLY A 186      -7.517 -22.264 -20.301  1.00  0.060          H  
ATOM   2901  N   HIS A 187      -6.520 -19.241 -20.434  1.00  0.040          N  
ATOM   2902  CA  HIS A 187      -5.613 -18.388 -21.203  1.00  0.040          C  
ATOM   2903  C   HIS A 187      -4.525 -17.761 -20.345  1.00  0.050          C  
ATOM   2904  O   HIS A 187      -4.795 -17.018 -19.397  1.00  0.040          O  
ATOM   2905  CB  HIS A 187      -6.403 -17.339 -21.990  1.00  0.060          C  
ATOM   2906  CG  HIS A 187      -7.218 -17.972 -23.092  1.00  0.060          C  
ATOM   2907  ND1 HIS A 187      -6.830 -17.971 -24.442  1.00  0.060          N  
ATOM   2908  CD2 HIS A 187      -8.360 -18.674 -23.036  1.00  0.060          C  
ATOM   2909  CE1 HIS A 187      -7.733 -18.660 -25.135  1.00  0.060          C  
ATOM   2910  NE2 HIS A 187      -8.656 -19.084 -24.309  1.00  0.060          N  
ATOM   2911  H   HIS A 187      -7.364 -18.856 -19.992  1.00  0.050          H  
ATOM   2912  HA  HIS A 187      -5.105 -18.995 -21.948  1.00  0.050          H  
ATOM   2913 1HB  HIS A 187      -7.082 -16.831 -21.324  1.00  0.070          H  
ATOM   2914 2HB  HIS A 187      -5.729 -16.599 -22.416  1.00  0.070          H  
ATOM   2915  HD2 HIS A 187      -8.931 -18.889 -22.147  1.00  0.070          H  
ATOM   2916  HE1 HIS A 187      -7.717 -18.859 -26.206  1.00  0.070          H  
ATOM   2917  HE2 HIS A 187      -9.460 -19.648 -24.567  1.00  0.070          H  
ATOM   2918  N   LEU A 188      -3.274 -18.089 -20.676  1.00  0.070          N  
ATOM   2919  CA  LEU A 188      -2.134 -17.551 -19.925  1.00  0.110          C  
ATOM   2920  C   LEU A 188      -1.180 -16.745 -20.764  1.00  0.160          C  
ATOM   2921  O   LEU A 188      -0.987 -16.991 -21.954  1.00  0.320          O  
ATOM   2922  CB  LEU A 188      -1.261 -18.576 -19.269  1.00  0.140          C  
ATOM   2923  CG  LEU A 188      -1.719 -19.255 -18.096  1.00  0.140          C  
ATOM   2924  CD1 LEU A 188      -1.971 -20.674 -18.457  1.00  0.140          C  
ATOM   2925  CD2 LEU A 188      -0.683 -19.101 -17.025  1.00  0.140          C  
ATOM   2926  H   LEU A 188      -3.139 -18.718 -21.478  1.00  0.080          H  
ATOM   2927  HA  LEU A 188      -2.518 -16.894 -19.148  1.00  0.130          H  
ATOM   2928 1HB  LEU A 188      -1.158 -19.317 -19.995  1.00  0.170          H  
ATOM   2929 2HB  LEU A 188      -0.287 -18.132 -19.064  1.00  0.170          H  
ATOM   2930  HG  LEU A 188      -2.650 -18.819 -17.761  1.00  0.170          H  
ATOM   2931 1HD1 LEU A 188      -2.284 -21.213 -17.641  1.00  0.170          H  
ATOM   2932 2HD1 LEU A 188      -2.728 -20.724 -19.245  1.00  0.170          H  
ATOM   2933 3HD1 LEU A 188      -1.063 -21.103 -18.782  1.00  0.170          H  
ATOM   2934 1HD2 LEU A 188      -1.006 -19.599 -16.145  1.00  0.170          H  
ATOM   2935 2HD2 LEU A 188       0.251 -19.530 -17.358  1.00  0.170          H  
ATOM   2936 3HD2 LEU A 188      -0.545 -18.040 -16.806  1.00  0.170          H  
ATOM   2937  N   LEU A 189      -0.578 -15.781 -20.081  1.00  0.070          N  
ATOM   2938  CA  LEU A 189       0.406 -14.839 -20.577  1.00  0.050          C  
ATOM   2939  C   LEU A 189       1.753 -14.916 -19.820  1.00  0.060          C  
ATOM   2940  O   LEU A 189       1.785 -14.907 -18.582  1.00  0.070          O  
ATOM   2941  CB  LEU A 189      -0.268 -13.473 -20.389  1.00  0.080          C  
ATOM   2942  CG  LEU A 189       0.383 -12.240 -20.724  1.00  0.080          C  
ATOM   2943  CD1 LEU A 189       0.533 -12.145 -22.132  1.00  0.080          C  
ATOM   2944  CD2 LEU A 189      -0.484 -11.090 -20.199  1.00  0.080          C  
ATOM   2945  H   LEU A 189      -0.860 -15.669 -19.105  1.00  0.080          H  
ATOM   2946  HA  LEU A 189       0.579 -15.049 -21.633  1.00  0.060          H  
ATOM   2947 1HB  LEU A 189      -1.137 -13.498 -21.008  1.00  0.090          H  
ATOM   2948 2HB  LEU A 189      -0.589 -13.398 -19.351  1.00  0.090          H  
ATOM   2949  HG  LEU A 189       1.349 -12.219 -20.295  1.00  0.090          H  
ATOM   2950 1HD1 LEU A 189       1.008 -11.221 -22.352  1.00  0.090          H  
ATOM   2951 2HD1 LEU A 189       1.136 -12.966 -22.493  1.00  0.090          H  
ATOM   2952 3HD1 LEU A 189      -0.451 -12.167 -22.599  1.00  0.090          H  
ATOM   2953 1HD2 LEU A 189      -0.023 -10.144 -20.438  1.00  0.090          H  
ATOM   2954 2HD2 LEU A 189      -1.468 -11.137 -20.661  1.00  0.090          H  
ATOM   2955 3HD2 LEU A 189      -0.594 -11.171 -19.121  1.00  0.090          H  
ATOM   2956  N   SER A 190       2.886 -14.934 -20.536  1.00  0.050          N  
ATOM   2957  CA  SER A 190       4.179 -14.967 -19.825  1.00  0.040          C  
ATOM   2958  C   SER A 190       5.334 -14.173 -20.452  1.00  0.040          C  
ATOM   2959  O   SER A 190       5.496 -14.097 -21.674  1.00  0.040          O  
ATOM   2960  CB  SER A 190       4.631 -16.380 -19.616  1.00  0.060          C  
ATOM   2961  OG  SER A 190       5.854 -16.375 -18.963  1.00  0.060          O  
ATOM   2962  H   SER A 190       2.835 -15.002 -21.557  1.00  0.060          H  
ATOM   2963  HA  SER A 190       4.017 -14.546 -18.835  1.00  0.050          H  
ATOM   2964 1HB  SER A 190       3.901 -16.906 -19.014  1.00  0.070          H  
ATOM   2965 2HB  SER A 190       4.724 -16.886 -20.573  1.00  0.070          H  
ATOM   2966  HG  SER A 190       5.647 -16.017 -18.061  1.00  0.070          H  
ATOM   2967  N   ALA A 191       6.130 -13.529 -19.575  1.00  0.030          N  
ATOM   2968  CA  ALA A 191       7.297 -12.714 -19.983  1.00  0.030          C  
ATOM   2969  C   ALA A 191       8.598 -13.484 -19.902  1.00  0.020          C  
ATOM   2970  O   ALA A 191       8.854 -14.158 -18.888  1.00  0.010          O  
ATOM   2971  CB  ALA A 191       7.494 -11.492 -19.105  1.00  0.040          C  
ATOM   2972  H   ALA A 191       5.942 -13.709 -18.591  1.00  0.040          H  
ATOM   2973  HA  ALA A 191       7.140 -12.401 -21.016  1.00  0.040          H  
ATOM   2974 1HB  ALA A 191       8.341 -10.966 -19.474  1.00  0.050          H  
ATOM   2975 2HB  ALA A 191       6.673 -10.864 -19.113  1.00  0.050          H  
ATOM   2976 3HB  ALA A 191       7.699 -11.791 -18.111  1.00  0.050          H  
ATOM   2977  N   SER A 192       9.492 -13.215 -20.867  1.00  0.020          N  
ATOM   2978  CA  SER A 192      10.826 -13.826 -20.909  1.00  0.020          C  
ATOM   2979  C   SER A 192      12.036 -12.983 -21.313  1.00  0.020          C  
ATOM   2980  O   SER A 192      11.949 -11.925 -21.960  1.00  0.030          O  
ATOM   2981  CB  SER A 192      10.817 -14.980 -21.842  1.00  0.030          C  
ATOM   2982  OG  SER A 192      12.106 -15.497 -22.001  1.00  0.030          O  
ATOM   2983  H   SER A 192       9.179 -12.681 -21.686  1.00  0.020          H  
ATOM   2984  HA  SER A 192      11.033 -14.204 -19.928  1.00  0.020          H  
ATOM   2985 1HB  SER A 192      10.152 -15.756 -21.474  1.00  0.030          H  
ATOM   2986 2HB  SER A 192      10.443 -14.632 -22.797  1.00  0.030          H  
ATOM   2987  HG  SER A 192      12.113 -16.378 -21.551  1.00  0.030          H  
ATOM   2988  N   ASP A 193      13.210 -13.523 -20.936  1.00  0.010          N  
ATOM   2989  CA  ASP A 193      14.553 -13.001 -21.206  1.00  0.020          C  
ATOM   2990  C   ASP A 193      14.876 -13.032 -22.695  1.00  0.030          C  
ATOM   2991  O   ASP A 193      15.867 -12.469 -23.147  1.00  0.040          O  
ATOM   2992  CB  ASP A 193      15.615 -13.798 -20.424  1.00  0.020          C  
ATOM   2993  CG  ASP A 193      16.993 -13.073 -20.245  1.00  0.020          C  
ATOM   2994  OD1 ASP A 193      17.035 -12.106 -19.522  1.00  0.020          O  
ATOM   2995  OD2 ASP A 193      17.974 -13.499 -20.836  1.00  0.020          O  
ATOM   2996  H   ASP A 193      13.161 -14.387 -20.389  1.00  0.010          H  
ATOM   2997  HA  ASP A 193      14.599 -11.986 -20.889  1.00  0.020          H  
ATOM   2998 1HB  ASP A 193      15.221 -14.030 -19.432  1.00  0.030          H  
ATOM   2999 2HB  ASP A 193      15.778 -14.737 -20.907  1.00  0.030          H  
ATOM   3000  N   ASP A 194      14.038 -13.699 -23.476  1.00  0.040          N  
ATOM   3001  CA  ASP A 194      14.202 -13.757 -24.919  1.00  0.060          C  
ATOM   3002  C   ASP A 194      13.572 -12.527 -25.607  1.00  0.060          C  
ATOM   3003  O   ASP A 194      13.580 -12.424 -26.836  1.00  0.070          O  
ATOM   3004  CB  ASP A 194      13.629 -15.069 -25.437  1.00  0.080          C  
ATOM   3005  CG  ASP A 194      12.150 -15.172 -25.208  1.00  0.080          C  
ATOM   3006  OD1 ASP A 194      11.528 -14.154 -24.983  1.00  0.080          O  
ATOM   3007  OD2 ASP A 194      11.613 -16.277 -25.174  1.00  0.080          O  
ATOM   3008  H   ASP A 194      13.249 -14.188 -23.044  1.00  0.050          H  
ATOM   3009  HA  ASP A 194      15.269 -13.750 -25.140  1.00  0.070          H  
ATOM   3010 1HB  ASP A 194      13.826 -15.151 -26.505  1.00  0.090          H  
ATOM   3011 2HB  ASP A 194      14.125 -15.896 -24.941  1.00  0.090          H  
ATOM   3012  N   HIS A 195      13.105 -11.561 -24.787  1.00  0.050          N  
ATOM   3013  CA  HIS A 195      12.495 -10.283 -25.160  1.00  0.050          C  
ATOM   3014  C   HIS A 195      11.085 -10.416 -25.716  1.00  0.050          C  
ATOM   3015  O   HIS A 195      10.543  -9.451 -26.255  1.00  0.050          O  
ATOM   3016  CB  HIS A 195      13.334  -9.528 -26.213  1.00  0.070          C  
ATOM   3017  CG  HIS A 195      14.786  -9.307 -25.864  1.00  0.070          C  
ATOM   3018  ND1 HIS A 195      15.655  -8.675 -26.723  1.00  0.070          N  
ATOM   3019  CD2 HIS A 195      15.515  -9.632 -24.772  1.00  0.070          C  
ATOM   3020  CE1 HIS A 195      16.850  -8.615 -26.171  1.00  0.070          C  
ATOM   3021  NE2 HIS A 195      16.793  -9.185 -24.985  1.00  0.070          N  
ATOM   3022  H   HIS A 195      13.095 -11.759 -23.788  1.00  0.060          H  
ATOM   3023  HA  HIS A 195      12.438  -9.654 -24.275  1.00  0.060          H  
ATOM   3024 1HB  HIS A 195      13.276 -10.035 -27.173  1.00  0.080          H  
ATOM   3025 2HB  HIS A 195      12.892  -8.538 -26.358  1.00  0.080          H  
ATOM   3026  HD1 HIS A 195      15.392  -8.178 -27.551  1.00  0.080          H  
ATOM   3027  HD2 HIS A 195      15.276 -10.132 -23.846  1.00  0.080          H  
ATOM   3028  HE1 HIS A 195      17.678  -8.141 -26.700  1.00  0.080          H  
ATOM   3029  N   THR A 196      10.449 -11.566 -25.512  1.00  0.050          N  
ATOM   3030  CA  THR A 196       9.086 -11.734 -25.990  1.00  0.050          C  
ATOM   3031  C   THR A 196       8.088 -12.065 -24.887  1.00  0.050          C  
ATOM   3032  O   THR A 196       8.443 -12.332 -23.724  1.00  0.050          O  
ATOM   3033  CB  THR A 196       9.006 -12.878 -27.007  1.00  0.070          C  
ATOM   3034  OG1 THR A 196       9.175 -14.128 -26.325  1.00  0.070          O  
ATOM   3035  CG2 THR A 196      10.090 -12.741 -28.055  1.00  0.070          C  
ATOM   3036  H   THR A 196      10.945 -12.365 -25.093  1.00  0.060          H  
ATOM   3037  HA  THR A 196       8.761 -10.812 -26.469  1.00  0.060          H  
ATOM   3038  HB  THR A 196       8.035 -12.854 -27.491  1.00  0.080          H  
ATOM   3039  HG1 THR A 196      10.026 -14.126 -25.836  1.00  0.080          H  
ATOM   3040 1HG2 THR A 196      10.009 -13.558 -28.768  1.00  0.080          H  
ATOM   3041 2HG2 THR A 196       9.977 -11.792 -28.564  1.00  0.080          H  
ATOM   3042 3HG2 THR A 196      11.067 -12.778 -27.579  1.00  0.080          H  
ATOM   3043  N   VAL A 197       6.818 -12.027 -25.292  1.00  0.060          N  
ATOM   3044  CA  VAL A 197       5.688 -12.433 -24.473  1.00  0.060          C  
ATOM   3045  C   VAL A 197       4.864 -13.528 -25.164  1.00  0.060          C  
ATOM   3046  O   VAL A 197       4.407 -13.357 -26.296  1.00  0.060          O  
ATOM   3047  CB  VAL A 197       4.801 -11.212 -24.151  1.00  0.080          C  
ATOM   3048  CG1 VAL A 197       3.606 -11.637 -23.381  1.00  0.080          C  
ATOM   3049  CG2 VAL A 197       5.595 -10.215 -23.332  1.00  0.080          C  
ATOM   3050  H   VAL A 197       6.654 -11.712 -26.254  1.00  0.070          H  
ATOM   3051  HA  VAL A 197       6.077 -12.829 -23.543  1.00  0.070          H  
ATOM   3052  HB  VAL A 197       4.473 -10.747 -25.062  1.00  0.100          H  
ATOM   3053 1HG1 VAL A 197       3.018 -10.759 -23.159  1.00  0.100          H  
ATOM   3054 2HG1 VAL A 197       3.012 -12.332 -23.963  1.00  0.100          H  
ATOM   3055 3HG1 VAL A 197       3.920 -12.118 -22.464  1.00  0.100          H  
ATOM   3056 1HG2 VAL A 197       4.973  -9.353 -23.101  1.00  0.100          H  
ATOM   3057 2HG2 VAL A 197       5.915 -10.695 -22.409  1.00  0.100          H  
ATOM   3058 3HG2 VAL A 197       6.465  -9.888 -23.892  1.00  0.100          H  
ATOM   3059  N   CYS A 198       4.675 -14.663 -24.494  1.00  0.070          N  
ATOM   3060  CA  CYS A 198       3.911 -15.745 -25.122  1.00  0.070          C  
ATOM   3061  C   CYS A 198       2.558 -15.935 -24.491  1.00  0.080          C  
ATOM   3062  O   CYS A 198       2.393 -15.848 -23.270  1.00  0.080          O  
ATOM   3063  CB  CYS A 198       4.638 -17.092 -25.079  1.00  0.100          C  
ATOM   3064  SG  CYS A 198       6.178 -17.173 -26.025  1.00  0.100          S  
ATOM   3065  H   CYS A 198       5.046 -14.734 -23.540  1.00  0.080          H  
ATOM   3066  HA  CYS A 198       3.755 -15.497 -26.170  1.00  0.080          H  
ATOM   3067 1HB  CYS A 198       4.855 -17.350 -24.049  1.00  0.120          H  
ATOM   3068 2HB  CYS A 198       3.971 -17.856 -25.461  1.00  0.120          H  
ATOM   3069  HG  CYS A 198       6.861 -16.349 -25.228  1.00  0.120          H  
ATOM   3070  N   LEU A 199       1.580 -16.189 -25.350  1.00  0.090          N  
ATOM   3071  CA  LEU A 199       0.227 -16.493 -24.936  1.00  0.090          C  
ATOM   3072  C   LEU A 199      -0.181 -17.879 -25.385  1.00  0.160          C  
ATOM   3073  O   LEU A 199       0.085 -18.268 -26.529  1.00  0.190          O  
ATOM   3074  CB  LEU A 199      -0.758 -15.500 -25.539  1.00  0.130          C  
ATOM   3075  CG  LEU A 199      -0.874 -14.109 -24.924  1.00  0.130          C  
ATOM   3076  CD1 LEU A 199       0.330 -13.289 -25.244  1.00  0.130          C  
ATOM   3077  CD2 LEU A 199      -2.081 -13.462 -25.508  1.00  0.130          C  
ATOM   3078  H   LEU A 199       1.794 -16.158 -26.351  1.00  0.110          H  
ATOM   3079  HA  LEU A 199       0.182 -16.443 -23.858  1.00  0.110          H  
ATOM   3080 1HB  LEU A 199      -0.505 -15.378 -26.591  1.00  0.150          H  
ATOM   3081 2HB  LEU A 199      -1.729 -15.953 -25.481  1.00  0.150          H  
ATOM   3082  HG  LEU A 199      -0.988 -14.175 -23.842  1.00  0.150          H  
ATOM   3083 1HD1 LEU A 199       0.213 -12.294 -24.865  1.00  0.150          H  
ATOM   3084 2HD1 LEU A 199       1.207 -13.699 -24.828  1.00  0.150          H  
ATOM   3085 3HD1 LEU A 199       0.421 -13.269 -26.270  1.00  0.150          H  
ATOM   3086 1HD2 LEU A 199      -2.193 -12.467 -25.083  1.00  0.150          H  
ATOM   3087 2HD2 LEU A 199      -1.980 -13.388 -26.583  1.00  0.150          H  
ATOM   3088 3HD2 LEU A 199      -2.949 -14.062 -25.274  1.00  0.150          H  
ATOM   3089  N   TRP A 200      -0.939 -18.573 -24.554  1.00  0.210          N  
ATOM   3090  CA  TRP A 200      -1.448 -19.885 -24.940  1.00  0.300          C  
ATOM   3091  C   TRP A 200      -2.760 -20.255 -24.258  1.00  0.120          C  
ATOM   3092  O   TRP A 200      -3.146 -19.684 -23.236  1.00  0.090          O  
ATOM   3093  CB  TRP A 200      -0.424 -20.960 -24.616  1.00  0.380          C  
ATOM   3094  CG  TRP A 200      -0.165 -21.017 -23.251  1.00  0.380          C  
ATOM   3095  CD1 TRP A 200      -0.799 -21.786 -22.381  1.00  0.380          C  
ATOM   3096  CD2 TRP A 200       0.813 -20.272 -22.505  1.00  0.380          C  
ATOM   3097  NE1 TRP A 200      -0.322 -21.587 -21.166  1.00  0.380          N  
ATOM   3098  CE2 TRP A 200       0.682 -20.664 -21.215  1.00  0.380          C  
ATOM   3099  CE3 TRP A 200       1.776 -19.309 -22.840  1.00  0.380          C  
ATOM   3100  CZ2 TRP A 200       1.458 -20.155 -20.213  1.00  0.380          C  
ATOM   3101  CZ3 TRP A 200       2.542 -18.778 -21.831  1.00  0.380          C  
ATOM   3102  CH2 TRP A 200       2.374 -19.195 -20.549  1.00  0.380          C  
ATOM   3103  H   TRP A 200      -1.111 -18.180 -23.620  1.00  0.250          H  
ATOM   3104  HA  TRP A 200      -1.622 -19.885 -26.012  1.00  0.360          H  
ATOM   3105 1HB  TRP A 200      -0.758 -21.942 -24.964  1.00  0.460          H  
ATOM   3106 2HB  TRP A 200       0.497 -20.743 -25.069  1.00  0.460          H  
ATOM   3107  HD1 TRP A 200      -1.602 -22.473 -22.630  1.00  0.460          H  
ATOM   3108  HE1 TRP A 200      -0.656 -22.056 -20.339  1.00  0.460          H  
ATOM   3109  HE3 TRP A 200       1.911 -18.976 -23.865  1.00  0.460          H  
ATOM   3110  HZ2 TRP A 200       1.345 -20.471 -19.182  1.00  0.460          H  
ATOM   3111  HZ3 TRP A 200       3.275 -18.014 -22.086  1.00  0.460          H  
ATOM   3112  HH2 TRP A 200       2.968 -18.766 -19.772  1.00  0.460          H  
ATOM   3113  N   ASP A 201      -3.427 -21.259 -24.831  1.00  0.060          N  
ATOM   3114  CA  ASP A 201      -4.676 -21.811 -24.309  1.00  0.020          C  
ATOM   3115  C   ASP A 201      -4.449 -23.207 -23.722  1.00  0.030          C  
ATOM   3116  O   ASP A 201      -4.216 -24.169 -24.456  1.00  0.020          O  
ATOM   3117  CB  ASP A 201      -5.729 -21.840 -25.426  1.00  0.040          C  
ATOM   3118  CG  ASP A 201      -7.094 -22.325 -24.975  1.00  0.040          C  
ATOM   3119  OD1 ASP A 201      -7.174 -22.924 -23.919  1.00  0.040          O  
ATOM   3120  OD2 ASP A 201      -8.056 -22.099 -25.685  1.00  0.040          O  
ATOM   3121  H   ASP A 201      -3.044 -21.663 -25.675  1.00  0.070          H  
ATOM   3122  HA  ASP A 201      -5.039 -21.161 -23.511  1.00  0.020          H  
ATOM   3123 1HB  ASP A 201      -5.837 -20.837 -25.833  1.00  0.050          H  
ATOM   3124 2HB  ASP A 201      -5.383 -22.481 -26.234  1.00  0.050          H  
ATOM   3125  N   ILE A 202      -4.468 -23.344 -22.392  1.00  0.060          N  
ATOM   3126  CA  ILE A 202      -4.179 -24.659 -21.801  1.00  0.040          C  
ATOM   3127  C   ILE A 202      -5.313 -25.658 -22.007  1.00  0.060          C  
ATOM   3128  O   ILE A 202      -5.182 -26.821 -21.630  1.00  0.100          O  
ATOM   3129  CB  ILE A 202      -3.809 -24.636 -20.293  1.00  0.060          C  
ATOM   3130  CG1 ILE A 202      -4.950 -24.167 -19.444  1.00  0.060          C  
ATOM   3131  CG2 ILE A 202      -2.597 -23.745 -20.107  1.00  0.060          C  
ATOM   3132  CD1 ILE A 202      -4.767 -24.379 -17.952  1.00  0.060          C  
ATOM   3133  H   ILE A 202      -4.701 -22.528 -21.818  1.00  0.070          H  
ATOM   3134  HA  ILE A 202      -3.310 -25.062 -22.318  1.00  0.050          H  
ATOM   3135  HB  ILE A 202      -3.583 -25.639 -19.969  1.00  0.080          H  
ATOM   3136 1HG1 ILE A 202      -5.046 -23.137 -19.622  1.00  0.080          H  
ATOM   3137 2HG1 ILE A 202      -5.869 -24.671 -19.745  1.00  0.080          H  
ATOM   3138 1HG2 ILE A 202      -2.281 -23.722 -19.081  1.00  0.080          H  
ATOM   3139 2HG2 ILE A 202      -1.791 -24.124 -20.709  1.00  0.080          H  
ATOM   3140 3HG2 ILE A 202      -2.855 -22.742 -20.432  1.00  0.080          H  
ATOM   3141 1HD1 ILE A 202      -5.636 -23.989 -17.419  1.00  0.080          H  
ATOM   3142 2HD1 ILE A 202      -4.672 -25.447 -17.751  1.00  0.080          H  
ATOM   3143 3HD1 ILE A 202      -3.891 -23.877 -17.611  1.00  0.080          H  
ATOM   3144  N   ASN A 203      -6.447 -25.213 -22.556  1.00  0.050          N  
ATOM   3145  CA  ASN A 203      -7.543 -26.124 -22.798  1.00  0.080          C  
ATOM   3146  C   ASN A 203      -7.426 -26.697 -24.214  1.00  0.120          C  
ATOM   3147  O   ASN A 203      -8.268 -27.490 -24.649  1.00  0.160          O  
ATOM   3148  CB  ASN A 203      -8.872 -25.428 -22.572  1.00  0.100          C  
ATOM   3149  CG  ASN A 203      -9.118 -25.075 -21.102  1.00  0.100          C  
ATOM   3150  OD1 ASN A 203      -8.705 -25.795 -20.178  1.00  0.100          O  
ATOM   3151  ND2 ASN A 203      -9.797 -23.973 -20.886  1.00  0.100          N  
ATOM   3152  H   ASN A 203      -6.538 -24.237 -22.866  1.00  0.060          H  
ATOM   3153  HA  ASN A 203      -7.468 -26.961 -22.104  1.00  0.100          H  
ATOM   3154 1HB  ASN A 203      -8.905 -24.512 -23.163  1.00  0.120          H  
ATOM   3155 2HB  ASN A 203      -9.680 -26.068 -22.920  1.00  0.120          H  
ATOM   3156 1HD2 ASN A 203     -10.021 -23.677 -19.944  1.00  0.120          H  
ATOM   3157 2HD2 ASN A 203     -10.113 -23.419 -21.664  1.00  0.120          H  
ATOM   3158  N   ALA A 204      -6.378 -26.288 -24.936  1.00  0.110          N  
ATOM   3159  CA  ALA A 204      -6.093 -26.809 -26.254  1.00  0.160          C  
ATOM   3160  C   ALA A 204      -5.649 -28.247 -26.077  1.00  0.200          C  
ATOM   3161  O   ALA A 204      -4.967 -28.558 -25.101  1.00  0.190          O  
ATOM   3162  CB  ALA A 204      -5.010 -25.993 -26.934  1.00  0.200          C  
ATOM   3163  H   ALA A 204      -5.718 -25.614 -24.541  1.00  0.130          H  
ATOM   3164  HA  ALA A 204      -7.004 -26.790 -26.850  1.00  0.190          H  
ATOM   3165 1HB  ALA A 204      -4.798 -26.413 -27.916  1.00  0.240          H  
ATOM   3166 2HB  ALA A 204      -5.343 -24.962 -27.035  1.00  0.240          H  
ATOM   3167 3HB  ALA A 204      -4.110 -26.025 -26.324  1.00  0.240          H  
ATOM   3168  N   GLY A 205      -5.972 -29.126 -27.008  1.00  0.280          N  
ATOM   3169  CA  GLY A 205      -5.464 -30.478 -26.857  1.00  0.340          C  
ATOM   3170  C   GLY A 205      -3.960 -30.460 -27.117  1.00  0.330          C  
ATOM   3171  O   GLY A 205      -3.491 -29.578 -27.848  1.00  0.340          O  
ATOM   3172  H   GLY A 205      -6.547 -28.866 -27.797  1.00  0.340          H  
ATOM   3173 1HA  GLY A 205      -5.696 -30.826 -25.854  1.00  0.410          H  
ATOM   3174 2HA  GLY A 205      -5.959 -31.142 -27.565  1.00  0.410          H  
ATOM   3175  N   PRO A 206      -3.177 -31.380 -26.516  1.00  0.380          N  
ATOM   3176  CA  PRO A 206      -1.766 -31.519 -26.773  1.00  0.380          C  
ATOM   3177  C   PRO A 206      -1.607 -32.215 -28.115  1.00  0.880          C  
ATOM   3178  O   PRO A 206      -2.645 -32.334 -28.765  1.00  1.470          O  
ATOM   3179  CB  PRO A 206      -1.298 -32.364 -25.592  1.00  0.570          C  
ATOM   3180  CG  PRO A 206      -2.524 -33.201 -25.221  1.00  0.570          C  
ATOM   3181  CD  PRO A 206      -3.720 -32.295 -25.507  1.00  0.570          C  
ATOM   3182  HA  PRO A 206      -1.277 -30.537 -26.789  1.00  0.460          H  
ATOM   3183 1HB  PRO A 206      -0.424 -32.968 -25.902  1.00  0.680          H  
ATOM   3184 2HB  PRO A 206      -0.959 -31.700 -24.783  1.00  0.680          H  
ATOM   3185 1HG  PRO A 206      -2.542 -34.127 -25.822  1.00  0.680          H  
ATOM   3186 2HG  PRO A 206      -2.468 -33.511 -24.166  1.00  0.680          H  
ATOM   3187 1HD  PRO A 206      -4.546 -32.891 -25.923  1.00  0.680          H  
ATOM   3188 2HD  PRO A 206      -4.007 -31.742 -24.596  1.00  0.680          H  
ATOM   3189  N   LYS A 207      -0.516 -31.801 -28.705  1.00  0.930          N  
ATOM   3190  CA  LYS A 207       0.205 -32.610 -29.665  1.00  0.900          C  
ATOM   3191  C   LYS A 207       0.894 -33.799 -29.060  1.00  1.030          C  
ATOM   3192  O   LYS A 207       0.285 -34.827 -28.788  1.00  0.810          O  
ATOM   3193  CB  LYS A 207       1.235 -31.724 -30.381  1.00  1.270          C  
ATOM   3194  CG  LYS A 207       0.660 -30.657 -31.313  1.00  1.270          C  
ATOM   3195  CD  LYS A 207       1.787 -29.792 -31.895  1.00  1.270          C  
ATOM   3196  CE  LYS A 207       1.266 -28.711 -32.832  1.00  1.270          C  
ATOM   3197  NZ  LYS A 207       2.370 -27.801 -33.305  1.00  1.270          N  
ATOM   3198  H   LYS A 207      -0.647 -30.876 -29.081  1.00  1.120          H  
ATOM   3199  HA  LYS A 207      -0.512 -32.981 -30.397  1.00  1.080          H  
ATOM   3200 1HB  LYS A 207       1.834 -31.194 -29.634  1.00  1.530          H  
ATOM   3201 2HB  LYS A 207       1.905 -32.344 -30.979  1.00  1.530          H  
ATOM   3202 1HG  LYS A 207       0.117 -31.140 -32.128  1.00  1.530          H  
ATOM   3203 2HG  LYS A 207      -0.030 -30.017 -30.769  1.00  1.530          H  
ATOM   3204 1HD  LYS A 207       2.331 -29.305 -31.078  1.00  1.530          H  
ATOM   3205 2HD  LYS A 207       2.485 -30.424 -32.443  1.00  1.530          H  
ATOM   3206 1HE  LYS A 207       0.807 -29.186 -33.697  1.00  1.530          H  
ATOM   3207 2HE  LYS A 207       0.516 -28.114 -32.315  1.00  1.530          H  
ATOM   3208 1HZ  LYS A 207       1.992 -27.104 -33.922  1.00  1.530          H  
ATOM   3209 2HZ  LYS A 207       2.818 -27.315 -32.494  1.00  1.530          H  
ATOM   3210 3HZ  LYS A 207       3.070 -28.332 -33.791  1.00  1.530          H  
ATOM   3211  N   GLU A 208       2.189 -33.695 -28.915  1.00  1.990          N  
ATOM   3212  CA  GLU A 208       2.878 -34.805 -28.354  1.00  2.220          C  
ATOM   3213  C   GLU A 208       2.774 -34.720 -26.858  1.00  1.510          C  
ATOM   3214  O   GLU A 208       2.540 -33.640 -26.324  1.00  2.240          O  
ATOM   3215  CB  GLU A 208       4.343 -34.802 -28.787  1.00  3.020          C  
ATOM   3216  CG  GLU A 208       4.550 -34.991 -30.286  1.00  3.020          C  
ATOM   3217  CD  GLU A 208       6.004 -35.026 -30.683  1.00  3.020          C  
ATOM   3218  OE1 GLU A 208       6.834 -34.836 -29.827  1.00  3.020          O  
ATOM   3219  OE2 GLU A 208       6.282 -35.241 -31.839  1.00  3.020          O  
ATOM   3220  H   GLU A 208       2.690 -32.852 -29.145  1.00  2.390          H  
ATOM   3221  HA  GLU A 208       2.409 -35.730 -28.690  1.00  2.660          H  
ATOM   3222 1HB  GLU A 208       4.802 -33.855 -28.501  1.00  3.620          H  
ATOM   3223 2HB  GLU A 208       4.879 -35.596 -28.267  1.00  3.620          H  
ATOM   3224 1HG  GLU A 208       4.079 -35.925 -30.589  1.00  3.620          H  
ATOM   3225 2HG  GLU A 208       4.053 -34.180 -30.816  1.00  3.620          H  
ATOM   3226  N   GLY A 209       2.841 -35.869 -26.198  1.00  0.520          N  
ATOM   3227  CA  GLY A 209       3.158 -35.985 -24.776  1.00  0.420          C  
ATOM   3228  C   GLY A 209       2.871 -34.824 -23.829  1.00  0.220          C  
ATOM   3229  O   GLY A 209       3.812 -34.343 -23.206  1.00  0.300          O  
ATOM   3230  H   GLY A 209       2.845 -36.717 -26.750  1.00  0.620          H  
ATOM   3231 1HA  GLY A 209       2.640 -36.865 -24.393  1.00  0.500          H  
ATOM   3232 2HA  GLY A 209       4.218 -36.224 -24.696  1.00  0.500          H  
ATOM   3233  N   LYS A 210       1.640 -34.358 -23.715  1.00  0.140          N  
ATOM   3234  CA  LYS A 210       1.311 -33.248 -22.806  1.00  0.130          C  
ATOM   3235  C   LYS A 210       2.024 -31.922 -23.150  1.00  0.170          C  
ATOM   3236  O   LYS A 210       2.382 -31.147 -22.253  1.00  0.270          O  
ATOM   3237  CB  LYS A 210       1.677 -33.632 -21.361  1.00  0.190          C  
ATOM   3238  CG  LYS A 210       1.050 -34.922 -20.863  1.00  0.190          C  
ATOM   3239  CD  LYS A 210       1.481 -35.220 -19.428  1.00  0.190          C  
ATOM   3240  CE  LYS A 210       0.934 -36.559 -18.950  1.00  0.190          C  
ATOM   3241  NZ  LYS A 210       1.396 -36.899 -17.568  1.00  0.190          N  
ATOM   3242  H   LYS A 210       0.926 -34.800 -24.275  1.00  0.170          H  
ATOM   3243  HA  LYS A 210       0.236 -33.071 -22.864  1.00  0.160          H  
ATOM   3244 1HB  LYS A 210       2.748 -33.673 -21.215  1.00  0.220          H  
ATOM   3245 2HB  LYS A 210       1.312 -32.849 -20.699  1.00  0.220          H  
ATOM   3246 1HG  LYS A 210      -0.035 -34.827 -20.897  1.00  0.220          H  
ATOM   3247 2HG  LYS A 210       1.347 -35.748 -21.501  1.00  0.220          H  
ATOM   3248 1HD  LYS A 210       2.570 -35.237 -19.374  1.00  0.220          H  
ATOM   3249 2HD  LYS A 210       1.118 -34.428 -18.768  1.00  0.220          H  
ATOM   3250 1HE  LYS A 210      -0.154 -36.526 -18.961  1.00  0.220          H  
ATOM   3251 2HE  LYS A 210       1.271 -37.339 -19.634  1.00  0.220          H  
ATOM   3252 1HZ  LYS A 210       1.017 -37.794 -17.298  1.00  0.220          H  
ATOM   3253 2HZ  LYS A 210       2.407 -36.943 -17.548  1.00  0.220          H  
ATOM   3254 3HZ  LYS A 210       1.077 -36.193 -16.913  1.00  0.220          H  
ATOM   3255  N   ILE A 211       2.196 -31.645 -24.445  1.00  0.150          N  
ATOM   3256  CA  ILE A 211       2.799 -30.404 -24.923  1.00  0.200          C  
ATOM   3257  C   ILE A 211       1.869 -29.535 -25.777  1.00  0.140          C  
ATOM   3258  O   ILE A 211       1.317 -29.975 -26.784  1.00  0.200          O  
ATOM   3259  CB  ILE A 211       4.054 -30.722 -25.764  1.00  0.260          C  
ATOM   3260  CG1 ILE A 211       5.085 -31.475 -24.889  1.00  0.260          C  
ATOM   3261  CG2 ILE A 211       4.651 -29.421 -26.340  1.00  0.260          C  
ATOM   3262  CD1 ILE A 211       6.212 -32.110 -25.650  1.00  0.260          C  
ATOM   3263  H   ILE A 211       1.971 -32.356 -25.143  1.00  0.180          H  
ATOM   3264  HA  ILE A 211       3.100 -29.817 -24.058  1.00  0.240          H  
ATOM   3265  HB  ILE A 211       3.776 -31.389 -26.581  1.00  0.310          H  
ATOM   3266 1HG1 ILE A 211       5.500 -30.783 -24.170  1.00  0.310          H  
ATOM   3267 2HG1 ILE A 211       4.577 -32.262 -24.353  1.00  0.310          H  
ATOM   3268 1HG2 ILE A 211       5.515 -29.658 -26.932  1.00  0.310          H  
ATOM   3269 2HG2 ILE A 211       3.936 -28.904 -26.982  1.00  0.310          H  
ATOM   3270 3HG2 ILE A 211       4.931 -28.763 -25.519  1.00  0.310          H  
ATOM   3271 1HD1 ILE A 211       6.869 -32.623 -24.948  1.00  0.310          H  
ATOM   3272 2HD1 ILE A 211       5.799 -32.837 -26.356  1.00  0.310          H  
ATOM   3273 3HD1 ILE A 211       6.783 -31.368 -26.189  1.00  0.310          H  
ATOM   3274  N   VAL A 212       1.760 -28.270 -25.394  1.00  0.070          N  
ATOM   3275  CA  VAL A 212       0.996 -27.246 -26.118  1.00  0.170          C  
ATOM   3276  C   VAL A 212       1.908 -26.062 -26.465  1.00  0.160          C  
ATOM   3277  O   VAL A 212       2.772 -25.685 -25.672  1.00  0.200          O  
ATOM   3278  CB  VAL A 212      -0.282 -26.826 -25.332  1.00  0.200          C  
ATOM   3279  CG1 VAL A 212      -0.999 -25.632 -25.971  1.00  0.200          C  
ATOM   3280  CG2 VAL A 212      -1.292 -28.020 -25.363  1.00  0.200          C  
ATOM   3281  H   VAL A 212       2.268 -28.007 -24.538  1.00  0.080          H  
ATOM   3282  HA  VAL A 212       0.654 -27.681 -27.057  1.00  0.200          H  
ATOM   3283  HB  VAL A 212      -0.014 -26.570 -24.330  1.00  0.240          H  
ATOM   3284 1HG1 VAL A 212      -1.894 -25.397 -25.387  1.00  0.240          H  
ATOM   3285 2HG1 VAL A 212      -0.347 -24.756 -25.983  1.00  0.240          H  
ATOM   3286 3HG1 VAL A 212      -1.290 -25.880 -26.991  1.00  0.240          H  
ATOM   3287 1HG2 VAL A 212      -2.201 -27.761 -24.813  1.00  0.240          H  
ATOM   3288 2HG2 VAL A 212      -1.557 -28.238 -26.398  1.00  0.240          H  
ATOM   3289 3HG2 VAL A 212      -0.850 -28.903 -24.924  1.00  0.240          H  
ATOM   3290  N   ASP A 213       1.788 -25.570 -27.696  1.00  0.090          N  
ATOM   3291  CA  ASP A 213       2.587 -24.447 -28.180  1.00  0.100          C  
ATOM   3292  C   ASP A 213       1.839 -23.130 -27.988  1.00  0.090          C  
ATOM   3293  O   ASP A 213       0.607 -23.112 -28.016  1.00  0.090          O  
ATOM   3294  CB  ASP A 213       2.863 -24.612 -29.676  1.00  0.140          C  
ATOM   3295  CG  ASP A 213       3.731 -25.836 -30.077  1.00  0.140          C  
ATOM   3296  OD1 ASP A 213       4.507 -26.333 -29.295  1.00  0.140          O  
ATOM   3297  OD2 ASP A 213       3.578 -26.261 -31.212  1.00  0.140          O  
ATOM   3298  H   ASP A 213       1.085 -25.965 -28.303  1.00  0.110          H  
ATOM   3299  HA  ASP A 213       3.523 -24.401 -27.626  1.00  0.120          H  
ATOM   3300 1HB  ASP A 213       1.912 -24.677 -30.201  1.00  0.160          H  
ATOM   3301 2HB  ASP A 213       3.357 -23.707 -30.038  1.00  0.160          H  
ATOM   3302  N   ALA A 214       2.576 -22.020 -27.895  1.00  0.080          N  
ATOM   3303  CA  ALA A 214       1.977 -20.692 -27.818  1.00  0.090          C  
ATOM   3304  C   ALA A 214       1.072 -20.413 -29.012  1.00  0.090          C  
ATOM   3305  O   ALA A 214       1.416 -20.719 -30.157  1.00  0.090          O  
ATOM   3306  CB  ALA A 214       3.073 -19.636 -27.727  1.00  0.120          C  
ATOM   3307  H   ALA A 214       3.585 -22.102 -27.786  1.00  0.100          H  
ATOM   3308  HA  ALA A 214       1.373 -20.643 -26.936  1.00  0.110          H  
ATOM   3309 1HB  ALA A 214       2.618 -18.645 -27.637  1.00  0.150          H  
ATOM   3310 2HB  ALA A 214       3.689 -19.837 -26.851  1.00  0.150          H  
ATOM   3311 3HB  ALA A 214       3.690 -19.672 -28.618  1.00  0.150          H  
ATOM   3312  N   LYS A 215      -0.088 -19.789 -28.734  1.00  0.090          N  
ATOM   3313  CA  LYS A 215      -1.039 -19.424 -29.784  1.00  0.120          C  
ATOM   3314  C   LYS A 215      -0.573 -18.135 -30.442  1.00  0.070          C  
ATOM   3315  O   LYS A 215      -0.828 -17.885 -31.622  1.00  0.030          O  
ATOM   3316  CB  LYS A 215      -2.477 -19.238 -29.241  1.00  0.160          C  
ATOM   3317  CG  LYS A 215      -2.738 -17.949 -28.401  1.00  0.160          C  
ATOM   3318  CD  LYS A 215      -4.179 -17.871 -27.858  1.00  0.160          C  
ATOM   3319  CE  LYS A 215      -4.424 -16.516 -27.171  1.00  0.160          C  
ATOM   3320  NZ  LYS A 215      -5.812 -16.369 -26.632  1.00  0.160          N  
ATOM   3321  H   LYS A 215      -0.270 -19.542 -27.768  1.00  0.110          H  
ATOM   3322  HA  LYS A 215      -1.045 -20.208 -30.541  1.00  0.140          H  
ATOM   3323 1HB  LYS A 215      -3.173 -19.227 -30.078  1.00  0.190          H  
ATOM   3324 2HB  LYS A 215      -2.734 -20.093 -28.616  1.00  0.190          H  
ATOM   3325 1HG  LYS A 215      -2.065 -17.900 -27.572  1.00  0.190          H  
ATOM   3326 2HG  LYS A 215      -2.577 -17.072 -29.024  1.00  0.190          H  
ATOM   3327 1HD  LYS A 215      -4.891 -17.996 -28.674  1.00  0.190          H  
ATOM   3328 2HD  LYS A 215      -4.341 -18.668 -27.126  1.00  0.190          H  
ATOM   3329 1HE  LYS A 215      -3.730 -16.401 -26.356  1.00  0.190          H  
ATOM   3330 2HE  LYS A 215      -4.248 -15.728 -27.902  1.00  0.190          H  
ATOM   3331 1HZ  LYS A 215      -5.912 -15.458 -26.215  1.00  0.190          H  
ATOM   3332 2HZ  LYS A 215      -6.477 -16.461 -27.384  1.00  0.190          H  
ATOM   3333 3HZ  LYS A 215      -6.026 -17.081 -25.900  1.00  0.190          H  
ATOM   3334  N   ALA A 216       0.136 -17.320 -29.665  1.00  0.100          N  
ATOM   3335  CA  ALA A 216       0.645 -16.057 -30.164  1.00  0.070          C  
ATOM   3336  C   ALA A 216       1.888 -15.646 -29.411  1.00  0.060          C  
ATOM   3337  O   ALA A 216       2.010 -15.861 -28.200  1.00  0.050          O  
ATOM   3338  CB  ALA A 216      -0.413 -14.971 -30.039  1.00  0.110          C  
ATOM   3339  H   ALA A 216       0.262 -17.576 -28.683  1.00  0.120          H  
ATOM   3340  HA  ALA A 216       0.912 -16.186 -31.214  1.00  0.080          H  
ATOM   3341 1HB  ALA A 216      -0.020 -14.033 -30.432  1.00  0.130          H  
ATOM   3342 2HB  ALA A 216      -1.298 -15.262 -30.605  1.00  0.130          H  
ATOM   3343 3HB  ALA A 216      -0.676 -14.849 -28.995  1.00  0.130          H  
ATOM   3344  N   ILE A 217       2.807 -15.018 -30.133  1.00  0.050          N  
ATOM   3345  CA  ILE A 217       4.006 -14.482 -29.524  1.00  0.050          C  
ATOM   3346  C   ILE A 217       4.128 -13.022 -29.914  1.00  0.040          C  
ATOM   3347  O   ILE A 217       4.108 -12.686 -31.105  1.00  0.040          O  
ATOM   3348  CB  ILE A 217       5.263 -15.278 -29.919  1.00  0.070          C  
ATOM   3349  CG1 ILE A 217       5.045 -16.777 -29.497  1.00  0.070          C  
ATOM   3350  CG2 ILE A 217       6.502 -14.656 -29.213  1.00  0.070          C  
ATOM   3351  CD1 ILE A 217       6.131 -17.747 -29.883  1.00  0.070          C  
ATOM   3352  H   ILE A 217       2.657 -14.891 -31.126  1.00  0.060          H  
ATOM   3353  HA  ILE A 217       3.907 -14.527 -28.442  1.00  0.060          H  
ATOM   3354  HB  ILE A 217       5.400 -15.247 -30.997  1.00  0.080          H  
ATOM   3355 1HG1 ILE A 217       4.885 -16.806 -28.445  1.00  0.080          H  
ATOM   3356 2HG1 ILE A 217       4.144 -17.135 -29.979  1.00  0.080          H  
ATOM   3357 1HG2 ILE A 217       7.400 -15.203 -29.472  1.00  0.080          H  
ATOM   3358 2HG2 ILE A 217       6.627 -13.620 -29.522  1.00  0.080          H  
ATOM   3359 3HG2 ILE A 217       6.359 -14.693 -28.130  1.00  0.080          H  
ATOM   3360 1HD1 ILE A 217       5.850 -18.747 -29.554  1.00  0.080          H  
ATOM   3361 2HD1 ILE A 217       6.260 -17.745 -30.964  1.00  0.080          H  
ATOM   3362 3HD1 ILE A 217       7.070 -17.475 -29.404  1.00  0.080          H  
ATOM   3363  N   PHE A 218       4.252 -12.178 -28.898  1.00  0.040          N  
ATOM   3364  CA  PHE A 218       4.340 -10.736 -29.045  1.00  0.040          C  
ATOM   3365  C   PHE A 218       5.782 -10.265 -28.907  1.00  0.050          C  
ATOM   3366  O   PHE A 218       6.506 -10.634 -27.973  1.00  0.050          O  
ATOM   3367  CB  PHE A 218       3.365 -10.097 -28.059  1.00  0.060          C  
ATOM   3368  CG  PHE A 218       1.895 -10.372 -28.420  1.00  0.060          C  
ATOM   3369  CD1 PHE A 218       1.279 -11.541 -28.098  1.00  0.060          C  
ATOM   3370  CD2 PHE A 218       1.156  -9.448 -29.063  1.00  0.060          C  
ATOM   3371  CE1 PHE A 218      -0.056 -11.751 -28.424  1.00  0.060          C  
ATOM   3372  CE2 PHE A 218      -0.170  -9.633 -29.380  1.00  0.060          C  
ATOM   3373  CZ  PHE A 218      -0.774 -10.798 -29.055  1.00  0.060          C  
ATOM   3374  H   PHE A 218       4.267 -12.577 -27.958  1.00  0.050          H  
ATOM   3375  HA  PHE A 218       4.029 -10.472 -30.042  1.00  0.050          H  
ATOM   3376 1HB  PHE A 218       3.541 -10.488 -27.073  1.00  0.070          H  
ATOM   3377 2HB  PHE A 218       3.519  -9.022 -28.026  1.00  0.070          H  
ATOM   3378  HD1 PHE A 218       1.854 -12.311 -27.585  1.00  0.070          H  
ATOM   3379  HD2 PHE A 218       1.635  -8.562 -29.337  1.00  0.070          H  
ATOM   3380  HE1 PHE A 218      -0.532 -12.683 -28.172  1.00  0.070          H  
ATOM   3381  HE2 PHE A 218      -0.728  -8.850 -29.904  1.00  0.070          H  
ATOM   3382  HZ  PHE A 218      -1.818 -10.970 -29.306  1.00  0.070          H  
ATOM   3383  N   THR A 219       6.219  -9.498 -29.910  1.00  0.050          N  
ATOM   3384  CA  THR A 219       7.622  -9.100 -30.064  1.00  0.050          C  
ATOM   3385  C   THR A 219       7.889  -7.592 -30.139  1.00  0.050          C  
ATOM   3386  O   THR A 219       8.886  -7.169 -30.721  1.00  0.090          O  
ATOM   3387  CB  THR A 219       8.206  -9.760 -31.332  1.00  0.070          C  
ATOM   3388  OG1 THR A 219       7.460  -9.348 -32.488  1.00  0.070          O  
ATOM   3389  CG2 THR A 219       8.078 -11.285 -31.215  1.00  0.070          C  
ATOM   3390  H   THR A 219       5.534  -9.191 -30.611  1.00  0.060          H  
ATOM   3391  HA  THR A 219       8.173  -9.481 -29.202  1.00  0.060          H  
ATOM   3392  HB  THR A 219       9.253  -9.478 -31.445  1.00  0.080          H  
ATOM   3393  HG1 THR A 219       7.951  -9.588 -33.280  1.00  0.080          H  
ATOM   3394 1HG2 THR A 219       8.488 -11.750 -32.109  1.00  0.080          H  
ATOM   3395 2HG2 THR A 219       8.618 -11.629 -30.353  1.00  0.080          H  
ATOM   3396 3HG2 THR A 219       7.032 -11.566 -31.118  1.00  0.080          H  
ATOM   3397  N   GLY A 220       6.998  -6.777 -29.585  1.00  0.080          N  
ATOM   3398  CA  GLY A 220       7.157  -5.314 -29.639  1.00  0.080          C  
ATOM   3399  C   GLY A 220       8.305  -4.755 -28.790  1.00  0.090          C  
ATOM   3400  O   GLY A 220       8.720  -3.612 -28.989  1.00  0.200          O  
ATOM   3401  H   GLY A 220       6.201  -7.195 -29.129  1.00  0.100          H  
ATOM   3402 1HA  GLY A 220       7.305  -5.019 -30.680  1.00  0.100          H  
ATOM   3403 2HA  GLY A 220       6.238  -4.835 -29.323  1.00  0.100          H  
ATOM   3404  N   HIS A 221       8.793  -5.545 -27.837  1.00  0.070          N  
ATOM   3405  CA  HIS A 221       9.872  -5.142 -26.939  1.00  0.060          C  
ATOM   3406  C   HIS A 221      11.245  -5.291 -27.571  1.00  0.080          C  
ATOM   3407  O   HIS A 221      11.469  -6.157 -28.419  1.00  0.110          O  
ATOM   3408  CB  HIS A 221       9.808  -5.927 -25.632  1.00  0.090          C  
ATOM   3409  CG  HIS A 221       8.698  -5.501 -24.751  1.00  0.090          C  
ATOM   3410  ND1 HIS A 221       8.723  -4.294 -24.105  1.00  0.090          N  
ATOM   3411  CD2 HIS A 221       7.540  -6.105 -24.389  1.00  0.090          C  
ATOM   3412  CE1 HIS A 221       7.631  -4.169 -23.359  1.00  0.090          C  
ATOM   3413  NE2 HIS A 221       6.897  -5.262 -23.523  1.00  0.090          N  
ATOM   3414  H   HIS A 221       8.406  -6.470 -27.745  1.00  0.080          H  
ATOM   3415  HA  HIS A 221       9.756  -4.090 -26.683  1.00  0.070          H  
ATOM   3416 1HB  HIS A 221       9.695  -6.991 -25.846  1.00  0.110          H  
ATOM   3417 2HB  HIS A 221      10.743  -5.801 -25.079  1.00  0.110          H  
ATOM   3418  HD1 HIS A 221       9.485  -3.596 -24.232  1.00  0.110          H  
ATOM   3419  HD2 HIS A 221       7.093  -7.067 -24.648  1.00  0.110          H  
ATOM   3420  HE1 HIS A 221       7.467  -3.267 -22.757  1.00  0.110          H  
ATOM   3421  N   SER A 222      12.184  -4.449 -27.127  1.00  0.070          N  
ATOM   3422  CA  SER A 222      13.563  -4.520 -27.631  1.00  0.070          C  
ATOM   3423  C   SER A 222      14.546  -5.012 -26.577  1.00  0.070          C  
ATOM   3424  O   SER A 222      15.765  -4.959 -26.765  1.00  0.070          O  
ATOM   3425  CB  SER A 222      14.009  -3.168 -28.162  1.00  0.100          C  
ATOM   3426  OG  SER A 222      14.013  -2.189 -27.160  1.00  0.100          O  
ATOM   3427  H   SER A 222      11.922  -3.743 -26.412  1.00  0.080          H  
ATOM   3428  HA  SER A 222      13.585  -5.227 -28.459  1.00  0.080          H  
ATOM   3429 1HB  SER A 222      15.007  -3.258 -28.588  1.00  0.120          H  
ATOM   3430 2HB  SER A 222      13.339  -2.863 -28.965  1.00  0.120          H  
ATOM   3431  HG  SER A 222      14.299  -1.377 -27.588  1.00  0.120          H  
ATOM   3432  N   ALA A 223      14.009  -5.468 -25.458  1.00  0.060          N  
ATOM   3433  CA  ALA A 223      14.811  -5.919 -24.337  1.00  0.050          C  
ATOM   3434  C   ALA A 223      14.019  -6.888 -23.480  1.00  0.040          C  
ATOM   3435  O   ALA A 223      12.846  -7.144 -23.747  1.00  0.040          O  
ATOM   3436  CB  ALA A 223      15.287  -4.748 -23.527  1.00  0.070          C  
ATOM   3437  H   ALA A 223      13.001  -5.494 -25.397  1.00  0.070          H  
ATOM   3438  HA  ALA A 223      15.680  -6.439 -24.731  1.00  0.060          H  
ATOM   3439 1HB  ALA A 223      15.919  -5.104 -22.738  1.00  0.090          H  
ATOM   3440 2HB  ALA A 223      15.860  -4.071 -24.162  1.00  0.090          H  
ATOM   3441 3HB  ALA A 223      14.435  -4.243 -23.127  1.00  0.090          H  
ATOM   3442  N   VAL A 224      14.662  -7.439 -22.459  1.00  0.040          N  
ATOM   3443  CA  VAL A 224      14.033  -8.419 -21.578  1.00  0.040          C  
ATOM   3444  C   VAL A 224      12.723  -7.947 -21.028  1.00  0.040          C  
ATOM   3445  O   VAL A 224      12.623  -6.827 -20.526  1.00  0.040          O  
ATOM   3446  CB  VAL A 224      14.975  -8.710 -20.399  1.00  0.060          C  
ATOM   3447  CG1 VAL A 224      14.266  -9.567 -19.306  1.00  0.060          C  
ATOM   3448  CG2 VAL A 224      16.225  -9.399 -20.945  1.00  0.060          C  
ATOM   3449  H   VAL A 224      15.626  -7.181 -22.289  1.00  0.050          H  
ATOM   3450  HA  VAL A 224      13.862  -9.338 -22.137  1.00  0.050          H  
ATOM   3451  HB  VAL A 224      15.265  -7.790 -19.932  1.00  0.070          H  
ATOM   3452 1HG1 VAL A 224      14.969  -9.750 -18.494  1.00  0.070          H  
ATOM   3453 2HG1 VAL A 224      13.410  -9.031 -18.901  1.00  0.070          H  
ATOM   3454 3HG1 VAL A 224      13.925 -10.485 -19.678  1.00  0.070          H  
ATOM   3455 1HG2 VAL A 224      16.916  -9.599 -20.122  1.00  0.070          H  
ATOM   3456 2HG2 VAL A 224      15.971 -10.328 -21.419  1.00  0.070          H  
ATOM   3457 3HG2 VAL A 224      16.718  -8.765 -21.673  1.00  0.070          H  
ATOM   3458  N   VAL A 225      11.708  -8.808 -21.117  1.00  0.040          N  
ATOM   3459  CA  VAL A 225      10.409  -8.422 -20.627  1.00  0.030          C  
ATOM   3460  C   VAL A 225      10.369  -8.993 -19.236  1.00  0.040          C  
ATOM   3461  O   VAL A 225      10.661 -10.171 -19.041  1.00  0.040          O  
ATOM   3462  CB  VAL A 225       9.276  -8.967 -21.505  1.00  0.050          C  
ATOM   3463  CG1 VAL A 225       7.915  -8.476 -20.959  1.00  0.050          C  
ATOM   3464  CG2 VAL A 225       9.503  -8.536 -22.917  1.00  0.050          C  
ATOM   3465  H   VAL A 225      11.850  -9.753 -21.492  1.00  0.050          H  
ATOM   3466  HA  VAL A 225      10.330  -7.348 -20.567  1.00  0.040          H  
ATOM   3467  HB  VAL A 225       9.278 -10.056 -21.460  1.00  0.060          H  
ATOM   3468 1HG1 VAL A 225       7.123  -8.862 -21.556  1.00  0.060          H  
ATOM   3469 2HG1 VAL A 225       7.767  -8.788 -19.937  1.00  0.060          H  
ATOM   3470 3HG1 VAL A 225       7.889  -7.385 -20.998  1.00  0.060          H  
ATOM   3471 1HG2 VAL A 225       8.718  -8.922 -23.557  1.00  0.060          H  
ATOM   3472 2HG2 VAL A 225       9.514  -7.467 -22.946  1.00  0.060          H  
ATOM   3473 3HG2 VAL A 225      10.453  -8.903 -23.262  1.00  0.060          H  
ATOM   3474  N   GLU A 226      10.099  -8.155 -18.262  1.00  0.040          N  
ATOM   3475  CA  GLU A 226      10.152  -8.612 -16.890  1.00  0.040          C  
ATOM   3476  C   GLU A 226       8.769  -8.973 -16.390  1.00  0.040          C  
ATOM   3477  O   GLU A 226       8.626  -9.791 -15.485  1.00  0.040          O  
ATOM   3478  CB  GLU A 226      10.815  -7.573 -15.997  1.00  0.060          C  
ATOM   3479  CG  GLU A 226      11.127  -8.052 -14.552  1.00  0.060          C  
ATOM   3480  CD  GLU A 226      12.157  -9.161 -14.480  1.00  0.060          C  
ATOM   3481  OE1 GLU A 226      12.868  -9.361 -15.434  1.00  0.060          O  
ATOM   3482  OE2 GLU A 226      12.251  -9.785 -13.453  1.00  0.060          O  
ATOM   3483  H   GLU A 226       9.819  -7.198 -18.485  1.00  0.050          H  
ATOM   3484  HA  GLU A 226      10.764  -9.513 -16.851  1.00  0.050          H  
ATOM   3485 1HB  GLU A 226      11.748  -7.237 -16.454  1.00  0.070          H  
ATOM   3486 2HB  GLU A 226      10.156  -6.713 -15.939  1.00  0.070          H  
ATOM   3487 1HG  GLU A 226      11.513  -7.216 -13.989  1.00  0.070          H  
ATOM   3488 2HG  GLU A 226      10.207  -8.372 -14.066  1.00  0.070          H  
ATOM   3489  N   ASP A 227       7.740  -8.340 -16.941  1.00  0.040          N  
ATOM   3490  CA  ASP A 227       6.414  -8.643 -16.427  1.00  0.040          C  
ATOM   3491  C   ASP A 227       5.289  -8.447 -17.420  1.00  0.040          C  
ATOM   3492  O   ASP A 227       5.414  -7.730 -18.425  1.00  0.050          O  
ATOM   3493  CB  ASP A 227       6.122  -7.816 -15.174  1.00  0.060          C  
ATOM   3494  CG  ASP A 227       5.015  -8.371 -14.324  1.00  0.060          C  
ATOM   3495  OD1 ASP A 227       4.738  -9.554 -14.488  1.00  0.060          O  
ATOM   3496  OD2 ASP A 227       4.419  -7.624 -13.538  1.00  0.060          O  
ATOM   3497  H   ASP A 227       7.907  -7.669 -17.692  1.00  0.050          H  
ATOM   3498  HA  ASP A 227       6.408  -9.689 -16.135  1.00  0.050          H  
ATOM   3499 1HB  ASP A 227       7.026  -7.772 -14.571  1.00  0.070          H  
ATOM   3500 2HB  ASP A 227       5.864  -6.824 -15.446  1.00  0.070          H  
ATOM   3501  N   VAL A 228       4.208  -9.165 -17.133  1.00  0.040          N  
ATOM   3502  CA  VAL A 228       2.956  -9.132 -17.877  1.00  0.030          C  
ATOM   3503  C   VAL A 228       1.741  -9.138 -16.979  1.00  0.030          C  
ATOM   3504  O   VAL A 228       1.749  -9.745 -15.909  1.00  0.040          O  
ATOM   3505  CB  VAL A 228       2.831 -10.330 -18.822  1.00  0.050          C  
ATOM   3506  CG1 VAL A 228       3.820 -10.274 -19.882  1.00  0.050          C  
ATOM   3507  CG2 VAL A 228       3.021 -11.651 -18.034  1.00  0.050          C  
ATOM   3508  H   VAL A 228       4.249  -9.690 -16.245  1.00  0.050          H  
ATOM   3509  HA  VAL A 228       2.935  -8.226 -18.473  1.00  0.040          H  
ATOM   3510  HB  VAL A 228       1.885 -10.299 -19.263  1.00  0.060          H  
ATOM   3511 1HG1 VAL A 228       3.693 -11.124 -20.518  1.00  0.060          H  
ATOM   3512 2HG1 VAL A 228       3.686  -9.365 -20.450  1.00  0.060          H  
ATOM   3513 3HG1 VAL A 228       4.756 -10.283 -19.470  1.00  0.060          H  
ATOM   3514 1HG2 VAL A 228       2.924 -12.484 -18.698  1.00  0.060          H  
ATOM   3515 2HG2 VAL A 228       4.004 -11.661 -17.597  1.00  0.060          H  
ATOM   3516 3HG2 VAL A 228       2.277 -11.745 -17.249  1.00  0.060          H  
ATOM   3517  N   ALA A 229       0.648  -8.583 -17.471  1.00  0.030          N  
ATOM   3518  CA  ALA A 229      -0.594  -8.683 -16.726  1.00  0.030          C  
ATOM   3519  C   ALA A 229      -1.792  -8.558 -17.636  1.00  0.030          C  
ATOM   3520  O   ALA A 229      -1.836  -7.691 -18.510  1.00  0.030          O  
ATOM   3521  CB  ALA A 229      -0.657  -7.602 -15.652  1.00  0.040          C  
ATOM   3522  H   ALA A 229       0.708  -8.070 -18.355  1.00  0.040          H  
ATOM   3523  HA  ALA A 229      -0.629  -9.659 -16.253  1.00  0.040          H  
ATOM   3524 1HB  ALA A 229      -1.584  -7.708 -15.089  1.00  0.050          H  
ATOM   3525 2HB  ALA A 229       0.197  -7.704 -14.973  1.00  0.050          H  
ATOM   3526 3HB  ALA A 229      -0.632  -6.626 -16.118  1.00  0.050          H  
ATOM   3527  N   TRP A 230      -2.803  -9.377 -17.396  1.00  0.030          N  
ATOM   3528  CA  TRP A 230      -4.042  -9.244 -18.150  1.00  0.040          C  
ATOM   3529  C   TRP A 230      -4.905  -8.153 -17.579  1.00  0.030          C  
ATOM   3530  O   TRP A 230      -4.931  -7.953 -16.361  1.00  0.030          O  
ATOM   3531  CB  TRP A 230      -4.863 -10.516 -18.155  1.00  0.050          C  
ATOM   3532  CG  TRP A 230      -4.336 -11.594 -18.969  1.00  0.050          C  
ATOM   3533  CD1 TRP A 230      -3.654 -12.646 -18.534  1.00  0.050          C  
ATOM   3534  CD2 TRP A 230      -4.475 -11.765 -20.385  1.00  0.050          C  
ATOM   3535  NE1 TRP A 230      -3.371 -13.473 -19.549  1.00  0.050          N  
ATOM   3536  CE2 TRP A 230      -3.853 -12.949 -20.699  1.00  0.050          C  
ATOM   3537  CE3 TRP A 230      -5.085 -11.023 -21.392  1.00  0.050          C  
ATOM   3538  CZ2 TRP A 230      -3.802 -13.428 -21.986  1.00  0.050          C  
ATOM   3539  CZ3 TRP A 230      -5.037 -11.485 -22.678  1.00  0.050          C  
ATOM   3540  CH2 TRP A 230      -4.414 -12.657 -22.968  1.00  0.050          C  
ATOM   3541  H   TRP A 230      -2.706 -10.110 -16.691  1.00  0.040          H  
ATOM   3542  HA  TRP A 230      -3.804  -8.991 -19.177  1.00  0.050          H  
ATOM   3543 1HB  TRP A 230      -4.954 -10.889 -17.133  1.00  0.060          H  
ATOM   3544 2HB  TRP A 230      -5.874 -10.287 -18.503  1.00  0.060          H  
ATOM   3545  HD1 TRP A 230      -3.391 -12.825 -17.505  1.00  0.060          H  
ATOM   3546  HE1 TRP A 230      -2.882 -14.358 -19.436  1.00  0.060          H  
ATOM   3547  HE3 TRP A 230      -5.595 -10.095 -21.162  1.00  0.060          H  
ATOM   3548  HZ2 TRP A 230      -3.310 -14.372 -22.236  1.00  0.060          H  
ATOM   3549  HZ3 TRP A 230      -5.524 -10.893 -23.459  1.00  0.060          H  
ATOM   3550  HH2 TRP A 230      -4.411 -12.991 -23.989  1.00  0.060          H  
ATOM   3551  N   HIS A 231      -5.620  -7.455 -18.447  1.00  0.030          N  
ATOM   3552  CA  HIS A 231      -6.569  -6.461 -18.008  1.00  0.020          C  
ATOM   3553  C   HIS A 231      -7.673  -7.174 -17.242  1.00  0.030          C  
ATOM   3554  O   HIS A 231      -8.141  -8.243 -17.635  1.00  0.050          O  
ATOM   3555  CB  HIS A 231      -7.135  -5.669 -19.183  1.00  0.030          C  
ATOM   3556  CG  HIS A 231      -7.949  -4.473 -18.781  1.00  0.030          C  
ATOM   3557  ND1 HIS A 231      -9.252  -4.568 -18.293  1.00  0.030          N  
ATOM   3558  CD2 HIS A 231      -7.650  -3.153 -18.794  1.00  0.030          C  
ATOM   3559  CE1 HIS A 231      -9.692  -3.340 -18.014  1.00  0.030          C  
ATOM   3560  NE2 HIS A 231      -8.754  -2.482 -18.315  1.00  0.030          N  
ATOM   3561  H   HIS A 231      -5.551  -7.633 -19.451  1.00  0.040          H  
ATOM   3562  HA  HIS A 231      -6.085  -5.759 -17.329  1.00  0.020          H  
ATOM   3563 1HB  HIS A 231      -6.310  -5.326 -19.806  1.00  0.040          H  
ATOM   3564 2HB  HIS A 231      -7.757  -6.326 -19.794  1.00  0.040          H  
ATOM   3565  HD2 HIS A 231      -6.711  -2.713 -19.122  1.00  0.040          H  
ATOM   3566  HE1 HIS A 231     -10.663  -3.068 -17.614  1.00  0.040          H  
ATOM   3567  HE2 HIS A 231      -8.875  -1.457 -18.189  1.00  0.040          H  
ATOM   3568  N   LEU A 232      -8.116  -6.538 -16.183  1.00  0.020          N  
ATOM   3569  CA  LEU A 232      -9.156  -7.008 -15.284  1.00  0.030          C  
ATOM   3570  C   LEU A 232     -10.545  -7.228 -15.873  1.00  0.050          C  
ATOM   3571  O   LEU A 232     -11.293  -8.081 -15.391  1.00  0.070          O  
ATOM   3572  CB  LEU A 232      -9.273  -5.950 -14.212  1.00  0.040          C  
ATOM   3573  CG  LEU A 232      -8.091  -5.835 -13.283  1.00  0.040          C  
ATOM   3574  CD1 LEU A 232      -8.215  -4.590 -12.578  1.00  0.040          C  
ATOM   3575  CD2 LEU A 232      -8.092  -6.973 -12.267  1.00  0.040          C  
ATOM   3576  H   LEU A 232      -7.676  -5.656 -15.973  1.00  0.020          H  
ATOM   3577  HA  LEU A 232      -8.820  -7.954 -14.868  1.00  0.040          H  
ATOM   3578 1HB  LEU A 232      -9.411  -4.983 -14.699  1.00  0.050          H  
ATOM   3579 2HB  LEU A 232     -10.162  -6.155 -13.614  1.00  0.050          H  
ATOM   3580  HG  LEU A 232      -7.164  -5.849 -13.841  1.00  0.050          H  
ATOM   3581 1HD1 LEU A 232      -7.386  -4.491 -11.889  1.00  0.050          H  
ATOM   3582 2HD1 LEU A 232      -8.207  -3.751 -13.276  1.00  0.050          H  
ATOM   3583 3HD1 LEU A 232      -9.146  -4.581 -12.046  1.00  0.050          H  
ATOM   3584 1HD2 LEU A 232      -7.244  -6.845 -11.590  1.00  0.050          H  
ATOM   3585 2HD2 LEU A 232      -9.018  -6.949 -11.692  1.00  0.050          H  
ATOM   3586 3HD2 LEU A 232      -8.003  -7.932 -12.769  1.00  0.050          H  
ATOM   3587  N   LEU A 233     -10.947  -6.398 -16.830  1.00  0.050          N  
ATOM   3588  CA  LEU A 233     -12.294  -6.496 -17.375  1.00  0.060          C  
ATOM   3589  C   LEU A 233     -12.309  -6.894 -18.843  1.00  0.060          C  
ATOM   3590  O   LEU A 233     -13.212  -7.603 -19.290  1.00  0.070          O  
ATOM   3591  CB  LEU A 233     -12.985  -5.142 -17.229  1.00  0.080          C  
ATOM   3592  CG  LEU A 233     -13.089  -4.585 -15.785  1.00  0.080          C  
ATOM   3593  CD1 LEU A 233     -13.679  -3.208 -15.856  1.00  0.080          C  
ATOM   3594  CD2 LEU A 233     -13.934  -5.502 -14.899  1.00  0.080          C  
ATOM   3595  H   LEU A 233     -10.308  -5.708 -17.212  1.00  0.060          H  
ATOM   3596  HA  LEU A 233     -12.842  -7.260 -16.831  1.00  0.070          H  
ATOM   3597 1HB  LEU A 233     -12.475  -4.423 -17.850  1.00  0.100          H  
ATOM   3598 2HB  LEU A 233     -14.000  -5.244 -17.611  1.00  0.100          H  
ATOM   3599  HG  LEU A 233     -12.089  -4.499 -15.359  1.00  0.100          H  
ATOM   3600 1HD1 LEU A 233     -13.736  -2.776 -14.857  1.00  0.100          H  
ATOM   3601 2HD1 LEU A 233     -13.047  -2.595 -16.480  1.00  0.100          H  
ATOM   3602 3HD1 LEU A 233     -14.678  -3.255 -16.287  1.00  0.100          H  
ATOM   3603 1HD2 LEU A 233     -13.989  -5.080 -13.895  1.00  0.100          H  
ATOM   3604 2HD2 LEU A 233     -14.939  -5.586 -15.313  1.00  0.100          H  
ATOM   3605 3HD2 LEU A 233     -13.486  -6.492 -14.837  1.00  0.100          H  
ATOM   3606  N   HIS A 234     -11.331  -6.414 -19.607  1.00  0.040          N  
ATOM   3607  CA  HIS A 234     -11.328  -6.669 -21.044  1.00  0.040          C  
ATOM   3608  C   HIS A 234     -10.500  -7.893 -21.384  1.00  0.020          C  
ATOM   3609  O   HIS A 234      -9.275  -7.879 -21.278  1.00  0.010          O  
ATOM   3610  CB  HIS A 234     -10.823  -5.451 -21.809  1.00  0.060          C  
ATOM   3611  CG  HIS A 234     -11.716  -4.252 -21.678  1.00  0.060          C  
ATOM   3612  ND1 HIS A 234     -12.980  -4.204 -22.236  1.00  0.060          N  
ATOM   3613  CD2 HIS A 234     -11.528  -3.055 -21.079  1.00  0.060          C  
ATOM   3614  CE1 HIS A 234     -13.529  -3.034 -21.970  1.00  0.060          C  
ATOM   3615  NE2 HIS A 234     -12.669  -2.320 -21.273  1.00  0.060          N  
ATOM   3616  H   HIS A 234     -10.607  -5.830 -19.188  1.00  0.050          H  
ATOM   3617  HA  HIS A 234     -12.347  -6.870 -21.378  1.00  0.050          H  
ATOM   3618 1HB  HIS A 234      -9.840  -5.187 -21.433  1.00  0.070          H  
ATOM   3619 2HB  HIS A 234     -10.722  -5.697 -22.863  1.00  0.070          H  
ATOM   3620  HD1 HIS A 234     -13.504  -4.989 -22.573  1.00  0.070          H  
ATOM   3621  HD2 HIS A 234     -10.697  -2.626 -20.532  1.00  0.070          H  
ATOM   3622  HE1 HIS A 234     -14.533  -2.799 -22.323  1.00  0.070          H  
ATOM   3623  N   GLU A 235     -11.178  -8.949 -21.837  1.00  0.050          N  
ATOM   3624  CA  GLU A 235     -10.539 -10.237 -22.086  1.00  0.090          C  
ATOM   3625  C   GLU A 235      -9.442 -10.226 -23.144  1.00  0.040          C  
ATOM   3626  O   GLU A 235      -8.523 -11.041 -23.085  1.00  0.130          O  
ATOM   3627  CB  GLU A 235     -11.601 -11.272 -22.492  1.00  0.110          C  
ATOM   3628  CG  GLU A 235     -12.390 -11.026 -23.811  1.00  0.110          C  
ATOM   3629  CD  GLU A 235     -13.597 -10.142 -23.659  1.00  0.110          C  
ATOM   3630  OE1 GLU A 235     -13.605  -9.326 -22.768  1.00  0.110          O  
ATOM   3631  OE2 GLU A 235     -14.511 -10.282 -24.433  1.00  0.110          O  
ATOM   3632  H   GLU A 235     -12.195  -8.875 -21.949  1.00  0.060          H  
ATOM   3633  HA  GLU A 235     -10.086 -10.565 -21.149  1.00  0.110          H  
ATOM   3634 1HB  GLU A 235     -11.108 -12.192 -22.634  1.00  0.130          H  
ATOM   3635 2HB  GLU A 235     -12.318 -11.404 -21.691  1.00  0.130          H  
ATOM   3636 1HG  GLU A 235     -11.747 -10.613 -24.574  1.00  0.130          H  
ATOM   3637 2HG  GLU A 235     -12.725 -11.996 -24.171  1.00  0.130          H  
ATOM   3638  N   SER A 236      -9.512  -9.286 -24.086  1.00  0.050          N  
ATOM   3639  CA  SER A 236      -8.522  -9.150 -25.138  1.00  0.020          C  
ATOM   3640  C   SER A 236      -7.323  -8.283 -24.771  1.00  0.010          C  
ATOM   3641  O   SER A 236      -6.370  -8.185 -25.554  1.00  0.010          O  
ATOM   3642  CB  SER A 236      -9.173  -8.553 -26.366  1.00  0.040          C  
ATOM   3643  OG  SER A 236      -9.604  -7.242 -26.105  1.00  0.040          O  
ATOM   3644  H   SER A 236     -10.303  -8.658 -24.121  1.00  0.060          H  
ATOM   3645  HA  SER A 236      -8.156 -10.148 -25.380  1.00  0.020          H  
ATOM   3646 1HB  SER A 236      -8.449  -8.542 -27.186  1.00  0.050          H  
ATOM   3647 2HB  SER A 236     -10.015  -9.167 -26.676  1.00  0.050          H  
ATOM   3648  HG  SER A 236      -9.857  -6.870 -26.958  1.00  0.050          H  
ATOM   3649  N   LEU A 237      -7.357  -7.593 -23.628  1.00  0.010          N  
ATOM   3650  CA  LEU A 237      -6.263  -6.673 -23.361  1.00  0.020          C  
ATOM   3651  C   LEU A 237      -5.297  -7.115 -22.292  1.00  0.020          C  
ATOM   3652  O   LEU A 237      -5.669  -7.738 -21.293  1.00  0.010          O  
ATOM   3653  CB  LEU A 237      -6.788  -5.294 -22.937  1.00  0.020          C  
ATOM   3654  CG  LEU A 237      -7.725  -4.540 -23.889  1.00  0.020          C  
ATOM   3655  CD1 LEU A 237      -8.106  -3.215 -23.215  1.00  0.020          C  
ATOM   3656  CD2 LEU A 237      -7.058  -4.318 -25.246  1.00  0.020          C  
ATOM   3657  H   LEU A 237      -8.113  -7.719 -22.948  1.00  0.010          H  
ATOM   3658  HA  LEU A 237      -5.684  -6.562 -24.268  1.00  0.020          H  
ATOM   3659 1HB  LEU A 237      -7.339  -5.430 -22.023  1.00  0.030          H  
ATOM   3660 2HB  LEU A 237      -5.932  -4.652 -22.730  1.00  0.030          H  
ATOM   3661  HG  LEU A 237      -8.633  -5.120 -24.038  1.00  0.030          H  
ATOM   3662 1HD1 LEU A 237      -8.794  -2.666 -23.857  1.00  0.030          H  
ATOM   3663 2HD1 LEU A 237      -8.583  -3.405 -22.259  1.00  0.030          H  
ATOM   3664 3HD1 LEU A 237      -7.207  -2.619 -23.053  1.00  0.030          H  
ATOM   3665 1HD2 LEU A 237      -7.738  -3.780 -25.908  1.00  0.030          H  
ATOM   3666 2HD2 LEU A 237      -6.139  -3.742 -25.123  1.00  0.030          H  
ATOM   3667 3HD2 LEU A 237      -6.828  -5.271 -25.689  1.00  0.030          H  
ATOM   3668  N   PHE A 238      -4.044  -6.748 -22.494  1.00  0.020          N  
ATOM   3669  CA  PHE A 238      -3.007  -7.003 -21.507  1.00  0.010          C  
ATOM   3670  C   PHE A 238      -1.900  -5.983 -21.611  1.00  0.010          C  
ATOM   3671  O   PHE A 238      -1.781  -5.275 -22.612  1.00  0.030          O  
ATOM   3672  CB  PHE A 238      -2.418  -8.418 -21.637  1.00  0.020          C  
ATOM   3673  CG  PHE A 238      -1.611  -8.779 -22.867  1.00  0.020          C  
ATOM   3674  CD1 PHE A 238      -0.224  -8.626 -22.860  1.00  0.020          C  
ATOM   3675  CD2 PHE A 238      -2.201  -9.310 -24.002  1.00  0.020          C  
ATOM   3676  CE1 PHE A 238       0.536  -8.991 -23.948  1.00  0.020          C  
ATOM   3677  CE2 PHE A 238      -1.421  -9.665 -25.091  1.00  0.020          C  
ATOM   3678  CZ  PHE A 238      -0.062  -9.506 -25.057  1.00  0.020          C  
ATOM   3679  H   PHE A 238      -3.828  -6.272 -23.380  1.00  0.020          H  
ATOM   3680  HA  PHE A 238      -3.443  -6.909 -20.511  1.00  0.010          H  
ATOM   3681 1HB  PHE A 238      -1.787  -8.591 -20.786  1.00  0.020          H  
ATOM   3682 2HB  PHE A 238      -3.212  -9.120 -21.567  1.00  0.020          H  
ATOM   3683  HD1 PHE A 238       0.268  -8.216 -21.973  1.00  0.020          H  
ATOM   3684  HD2 PHE A 238      -3.285  -9.445 -24.032  1.00  0.020          H  
ATOM   3685  HE1 PHE A 238       1.619  -8.862 -23.922  1.00  0.020          H  
ATOM   3686  HE2 PHE A 238      -1.873 -10.073 -25.977  1.00  0.020          H  
ATOM   3687  HZ  PHE A 238       0.540  -9.788 -25.915  1.00  0.020          H  
ATOM   3688  N   GLY A 239      -1.081  -5.902 -20.581  1.00  0.030          N  
ATOM   3689  CA  GLY A 239       0.060  -5.021 -20.648  1.00  0.040          C  
ATOM   3690  C   GLY A 239       1.345  -5.784 -20.400  1.00  0.030          C  
ATOM   3691  O   GLY A 239       1.339  -6.896 -19.853  1.00  0.040          O  
ATOM   3692  H   GLY A 239      -1.245  -6.492 -19.764  1.00  0.040          H  
ATOM   3693 1HA  GLY A 239       0.098  -4.565 -21.628  1.00  0.050          H  
ATOM   3694 2HA  GLY A 239      -0.047  -4.216 -19.923  1.00  0.050          H  
ATOM   3695  N   SER A 240       2.454  -5.146 -20.735  1.00  0.030          N  
ATOM   3696  CA  SER A 240       3.767  -5.718 -20.479  1.00  0.050          C  
ATOM   3697  C   SER A 240       4.812  -4.638 -20.256  1.00  0.050          C  
ATOM   3698  O   SER A 240       4.704  -3.513 -20.766  1.00  0.070          O  
ATOM   3699  CB  SER A 240       4.161  -6.648 -21.628  1.00  0.060          C  
ATOM   3700  OG  SER A 240       4.327  -5.958 -22.853  1.00  0.060          O  
ATOM   3701  H   SER A 240       2.357  -4.257 -21.228  1.00  0.040          H  
ATOM   3702  HA  SER A 240       3.714  -6.309 -19.569  1.00  0.060          H  
ATOM   3703 1HB  SER A 240       5.082  -7.175 -21.374  1.00  0.070          H  
ATOM   3704 2HB  SER A 240       3.382  -7.397 -21.748  1.00  0.070          H  
ATOM   3705  HG  SER A 240       5.252  -5.641 -22.880  1.00  0.070          H  
ATOM   3706  N   VAL A 241       5.832  -4.984 -19.470  1.00  0.040          N  
ATOM   3707  CA  VAL A 241       6.942  -4.069 -19.204  1.00  0.040          C  
ATOM   3708  C   VAL A 241       8.307  -4.724 -19.382  1.00  0.040          C  
ATOM   3709  O   VAL A 241       8.507  -5.897 -19.013  1.00  0.040          O  
ATOM   3710  CB  VAL A 241       6.827  -3.460 -17.794  1.00  0.060          C  
ATOM   3711  CG1 VAL A 241       5.567  -2.592 -17.682  1.00  0.060          C  
ATOM   3712  CG2 VAL A 241       6.792  -4.544 -16.726  1.00  0.060          C  
ATOM   3713  H   VAL A 241       5.828  -5.937 -19.088  1.00  0.050          H  
ATOM   3714  HA  VAL A 241       6.881  -3.249 -19.919  1.00  0.050          H  
ATOM   3715  HB  VAL A 241       7.665  -2.846 -17.640  1.00  0.070          H  
ATOM   3716 1HG1 VAL A 241       5.512  -2.147 -16.692  1.00  0.070          H  
ATOM   3717 2HG1 VAL A 241       5.617  -1.809 -18.426  1.00  0.070          H  
ATOM   3718 3HG1 VAL A 241       4.688  -3.181 -17.849  1.00  0.070          H  
ATOM   3719 1HG2 VAL A 241       6.721  -4.082 -15.754  1.00  0.070          H  
ATOM   3720 2HG2 VAL A 241       5.930  -5.161 -16.899  1.00  0.070          H  
ATOM   3721 3HG2 VAL A 241       7.695  -5.154 -16.763  1.00  0.070          H  
ATOM   3722  N   ALA A 242       9.285  -3.909 -19.791  1.00  0.040          N  
ATOM   3723  CA  ALA A 242      10.633  -4.413 -20.067  1.00  0.040          C  
ATOM   3724  C   ALA A 242      11.795  -3.459 -19.762  1.00  0.040          C  
ATOM   3725  O   ALA A 242      11.633  -2.277 -19.432  1.00  0.040          O  
ATOM   3726  CB  ALA A 242      10.695  -4.765 -21.552  1.00  0.060          C  
ATOM   3727  H   ALA A 242       9.034  -2.942 -20.041  1.00  0.050          H  
ATOM   3728  HA  ALA A 242      10.789  -5.303 -19.463  1.00  0.050          H  
ATOM   3729 1HB  ALA A 242      11.645  -5.177 -21.841  1.00  0.070          H  
ATOM   3730 2HB  ALA A 242       9.920  -5.472 -21.784  1.00  0.070          H  
ATOM   3731 3HB  ALA A 242      10.530  -3.878 -22.108  1.00  0.070          H  
ATOM   3732  N   ASP A 243      13.007  -4.021 -19.889  1.00  0.040          N  
ATOM   3733  CA  ASP A 243      14.296  -3.338 -19.713  1.00  0.040          C  
ATOM   3734  C   ASP A 243      14.475  -2.173 -20.691  1.00  0.050          C  
ATOM   3735  O   ASP A 243      15.327  -1.304 -20.518  1.00  0.050          O  
ATOM   3736  CB  ASP A 243      15.481  -4.288 -19.896  1.00  0.060          C  
ATOM   3737  CG  ASP A 243      15.780  -5.260 -18.781  1.00  0.060          C  
ATOM   3738  OD1 ASP A 243      15.236  -5.154 -17.719  1.00  0.060          O  
ATOM   3739  OD2 ASP A 243      16.617  -6.103 -19.017  1.00  0.060          O  
ATOM   3740  H   ASP A 243      13.020  -5.024 -20.104  1.00  0.050          H  
ATOM   3741  HA  ASP A 243      14.329  -2.952 -18.703  1.00  0.050          H  
ATOM   3742 1HB  ASP A 243      15.255  -4.903 -20.728  1.00  0.070          H  
ATOM   3743 2HB  ASP A 243      16.382  -3.720 -20.129  1.00  0.070          H  
ATOM   3744  N   ASP A 244      13.652  -2.140 -21.738  1.00  0.050          N  
ATOM   3745  CA  ASP A 244      13.677  -1.101 -22.762  1.00  0.050          C  
ATOM   3746  C   ASP A 244      13.001   0.190 -22.283  1.00  0.060          C  
ATOM   3747  O   ASP A 244      12.917   1.173 -23.026  1.00  0.080          O  
ATOM   3748  CB  ASP A 244      13.059  -1.639 -24.057  1.00  0.070          C  
ATOM   3749  CG  ASP A 244      11.638  -2.069 -23.873  1.00  0.070          C  
ATOM   3750  OD1 ASP A 244      11.062  -1.739 -22.840  1.00  0.070          O  
ATOM   3751  OD2 ASP A 244      11.108  -2.786 -24.731  1.00  0.070          O  
ATOM   3752  H   ASP A 244      12.951  -2.868 -21.818  1.00  0.060          H  
ATOM   3753  HA  ASP A 244      14.720  -0.866 -22.976  1.00  0.060          H  
ATOM   3754 1HB  ASP A 244      13.085  -0.856 -24.816  1.00  0.080          H  
ATOM   3755 2HB  ASP A 244      13.646  -2.470 -24.437  1.00  0.080          H  
ATOM   3756  N   GLN A 245      12.617   0.191 -20.994  1.00  0.040          N  
ATOM   3757  CA  GLN A 245      12.053   1.294 -20.224  1.00  0.040          C  
ATOM   3758  C   GLN A 245      10.632   1.628 -20.670  1.00  0.040          C  
ATOM   3759  O   GLN A 245      10.049   2.660 -20.296  1.00  0.030          O  
ATOM   3760  CB  GLN A 245      12.985   2.517 -20.355  1.00  0.060          C  
ATOM   3761  CG  GLN A 245      14.459   2.188 -20.009  1.00  0.060          C  
ATOM   3762  CD  GLN A 245      15.387   3.379 -19.941  1.00  0.060          C  
ATOM   3763  OE1 GLN A 245      15.013   4.519 -20.226  1.00  0.060          O  
ATOM   3764  NE2 GLN A 245      16.635   3.116 -19.555  1.00  0.060          N  
ATOM   3765  H   GLN A 245      12.658  -0.703 -20.503  1.00  0.050          H  
ATOM   3766  HA  GLN A 245      12.035   0.998 -19.181  1.00  0.050          H  
ATOM   3767 1HB  GLN A 245      12.929   2.947 -21.349  1.00  0.070          H  
ATOM   3768 2HB  GLN A 245      12.662   3.281 -19.654  1.00  0.070          H  
ATOM   3769 1HG  GLN A 245      14.484   1.671 -19.080  1.00  0.070          H  
ATOM   3770 2HG  GLN A 245      14.857   1.537 -20.776  1.00  0.070          H  
ATOM   3771 1HE2 GLN A 245      17.307   3.862 -19.479  1.00  0.070          H  
ATOM   3772 2HE2 GLN A 245      16.900   2.169 -19.330  1.00  0.070          H  
ATOM   3773  N   LYS A 246      10.031   0.699 -21.416  1.00  0.040          N  
ATOM   3774  CA  LYS A 246       8.681   0.890 -21.885  1.00  0.050          C  
ATOM   3775  C   LYS A 246       7.618   0.014 -21.235  1.00  0.050          C  
ATOM   3776  O   LYS A 246       7.860  -1.088 -20.718  1.00  0.070          O  
ATOM   3777  CB  LYS A 246       8.626   0.665 -23.398  1.00  0.070          C  
ATOM   3778  CG  LYS A 246       9.447   1.649 -24.196  1.00  0.070          C  
ATOM   3779  CD  LYS A 246       9.262   1.446 -25.697  1.00  0.070          C  
ATOM   3780  CE  LYS A 246      10.212   2.326 -26.513  1.00  0.070          C  
ATOM   3781  NZ  LYS A 246      10.067   3.766 -26.180  1.00  0.070          N  
ATOM   3782  H   LYS A 246      10.548  -0.144 -21.721  1.00  0.050          H  
ATOM   3783  HA  LYS A 246       8.404   1.926 -21.692  1.00  0.060          H  
ATOM   3784 1HB  LYS A 246       8.995  -0.338 -23.619  1.00  0.080          H  
ATOM   3785 2HB  LYS A 246       7.591   0.722 -23.741  1.00  0.080          H  
ATOM   3786 1HG  LYS A 246       9.142   2.660 -23.916  1.00  0.080          H  
ATOM   3787 2HG  LYS A 246      10.499   1.520 -23.943  1.00  0.080          H  
ATOM   3788 1HD  LYS A 246       9.469   0.405 -25.939  1.00  0.080          H  
ATOM   3789 2HD  LYS A 246       8.231   1.674 -25.973  1.00  0.080          H  
ATOM   3790 1HE  LYS A 246      11.241   2.018 -26.324  1.00  0.080          H  
ATOM   3791 2HE  LYS A 246       9.990   2.188 -27.571  1.00  0.080          H  
ATOM   3792 1HZ  LYS A 246      10.689   4.330 -26.725  1.00  0.080          H  
ATOM   3793 2HZ  LYS A 246       9.113   4.083 -26.346  1.00  0.080          H  
ATOM   3794 3HZ  LYS A 246      10.291   3.903 -25.189  1.00  0.080          H  
ATOM   3795  N   LEU A 247       6.410   0.547 -21.333  1.00  0.040          N  
ATOM   3796  CA  LEU A 247       5.138  -0.075 -21.021  1.00  0.030          C  
ATOM   3797  C   LEU A 247       4.370  -0.226 -22.318  1.00  0.020          C  
ATOM   3798  O   LEU A 247       4.285   0.708 -23.123  1.00  0.020          O  
ATOM   3799  CB  LEU A 247       4.340   0.777 -20.022  1.00  0.050          C  
ATOM   3800  CG  LEU A 247       2.810   0.439 -19.825  1.00  0.050          C  
ATOM   3801  CD1 LEU A 247       2.613  -0.962 -19.165  1.00  0.050          C  
ATOM   3802  CD2 LEU A 247       2.173   1.597 -19.004  1.00  0.050          C  
ATOM   3803  H   LEU A 247       6.377   1.495 -21.710  1.00  0.050          H  
ATOM   3804  HA  LEU A 247       5.315  -1.064 -20.608  1.00  0.040          H  
ATOM   3805 1HB  LEU A 247       4.812   0.665 -19.048  1.00  0.060          H  
ATOM   3806 2HB  LEU A 247       4.429   1.797 -20.301  1.00  0.060          H  
ATOM   3807  HG  LEU A 247       2.321   0.406 -20.802  1.00  0.060          H  
ATOM   3808 1HD1 LEU A 247       1.548  -1.163 -19.059  1.00  0.060          H  
ATOM   3809 2HD1 LEU A 247       3.056  -1.735 -19.785  1.00  0.060          H  
ATOM   3810 3HD1 LEU A 247       3.078  -0.979 -18.188  1.00  0.060          H  
ATOM   3811 1HD2 LEU A 247       1.113   1.427 -18.887  1.00  0.060          H  
ATOM   3812 2HD2 LEU A 247       2.639   1.663 -18.023  1.00  0.060          H  
ATOM   3813 3HD2 LEU A 247       2.321   2.536 -19.532  1.00  0.060          H  
ATOM   3814  N   MET A 248       3.859  -1.413 -22.565  1.00  0.020          N  
ATOM   3815  CA  MET A 248       3.104  -1.630 -23.780  1.00  0.010          C  
ATOM   3816  C   MET A 248       1.741  -2.205 -23.474  1.00  0.030          C  
ATOM   3817  O   MET A 248       1.585  -3.050 -22.588  1.00  0.040          O  
ATOM   3818  CB  MET A 248       3.910  -2.529 -24.715  1.00  0.020          C  
ATOM   3819  CG  MET A 248       5.208  -1.882 -25.177  1.00  0.020          C  
ATOM   3820  SD  MET A 248       6.162  -2.871 -26.313  1.00  0.020          S  
ATOM   3821  CE  MET A 248       7.583  -1.809 -26.407  1.00  0.020          C  
ATOM   3822  H   MET A 248       4.007  -2.173 -21.894  1.00  0.020          H  
ATOM   3823  HA  MET A 248       2.942  -0.673 -24.274  1.00  0.010          H  
ATOM   3824 1HB  MET A 248       4.173  -3.449 -24.191  1.00  0.020          H  
ATOM   3825 2HB  MET A 248       3.316  -2.806 -25.575  1.00  0.020          H  
ATOM   3826 1HG  MET A 248       4.975  -0.931 -25.658  1.00  0.020          H  
ATOM   3827 2HG  MET A 248       5.832  -1.674 -24.311  1.00  0.020          H  
ATOM   3828 1HE  MET A 248       8.320  -2.230 -27.065  1.00  0.020          H  
ATOM   3829 2HE  MET A 248       7.283  -0.839 -26.778  1.00  0.020          H  
ATOM   3830 3HE  MET A 248       8.018  -1.701 -25.414  1.00  0.020          H  
ATOM   3831  N   ILE A 249       0.744  -1.727 -24.209  1.00  0.050          N  
ATOM   3832  CA  ILE A 249      -0.616  -2.236 -24.080  1.00  0.060          C  
ATOM   3833  C   ILE A 249      -0.944  -2.971 -25.367  1.00  0.060          C  
ATOM   3834  O   ILE A 249      -0.831  -2.416 -26.473  1.00  0.060          O  
ATOM   3835  CB  ILE A 249      -1.640  -1.123 -23.787  1.00  0.080          C  
ATOM   3836  CG1 ILE A 249      -1.189  -0.258 -22.515  1.00  0.080          C  
ATOM   3837  CG2 ILE A 249      -3.055  -1.738 -23.574  1.00  0.080          C  
ATOM   3838  CD1 ILE A 249      -1.045  -1.009 -21.159  1.00  0.080          C  
ATOM   3839  H   ILE A 249       0.965  -1.000 -24.895  1.00  0.060          H  
ATOM   3840  HA  ILE A 249      -0.660  -2.964 -23.274  1.00  0.070          H  
ATOM   3841  HB  ILE A 249      -1.683  -0.468 -24.626  1.00  0.100          H  
ATOM   3842 1HG1 ILE A 249      -0.225   0.199 -22.745  1.00  0.100          H  
ATOM   3843 2HG1 ILE A 249      -1.916   0.534 -22.382  1.00  0.100          H  
ATOM   3844 1HG2 ILE A 249      -3.774  -0.942 -23.388  1.00  0.100          H  
ATOM   3845 2HG2 ILE A 249      -3.361  -2.292 -24.465  1.00  0.100          H  
ATOM   3846 3HG2 ILE A 249      -3.043  -2.421 -22.724  1.00  0.100          H  
ATOM   3847 1HD1 ILE A 249      -0.735  -0.297 -20.392  1.00  0.100          H  
ATOM   3848 2HD1 ILE A 249      -1.994  -1.453 -20.867  1.00  0.100          H  
ATOM   3849 3HD1 ILE A 249      -0.295  -1.788 -21.241  1.00  0.100          H  
ATOM   3850  N   TRP A 250      -1.378  -4.206 -25.206  1.00  0.060          N  
ATOM   3851  CA  TRP A 250      -1.664  -5.102 -26.300  1.00  0.050          C  
ATOM   3852  C   TRP A 250      -3.132  -5.476 -26.399  1.00  0.050          C  
ATOM   3853  O   TRP A 250      -3.840  -5.542 -25.393  1.00  0.060          O  
ATOM   3854  CB  TRP A 250      -0.889  -6.360 -26.084  1.00  0.070          C  
ATOM   3855  CG  TRP A 250       0.547  -6.166 -26.021  1.00  0.070          C  
ATOM   3856  CD1 TRP A 250       1.290  -5.993 -24.893  1.00  0.070          C  
ATOM   3857  CD2 TRP A 250       1.445  -6.112 -27.110  1.00  0.070          C  
ATOM   3858  NE1 TRP A 250       2.597  -5.889 -25.208  1.00  0.070          N  
ATOM   3859  CE2 TRP A 250       2.719  -5.959 -26.578  1.00  0.070          C  
ATOM   3860  CE3 TRP A 250       1.281  -6.192 -28.473  1.00  0.070          C  
ATOM   3861  CZ2 TRP A 250       3.833  -5.907 -27.386  1.00  0.070          C  
ATOM   3862  CZ3 TRP A 250       2.380  -6.133 -29.277  1.00  0.070          C  
ATOM   3863  CH2 TRP A 250       3.607  -6.006 -28.767  1.00  0.070          C  
ATOM   3864  H   TRP A 250      -1.466  -4.552 -24.249  1.00  0.070          H  
ATOM   3865  HA  TRP A 250      -1.355  -4.630 -27.231  1.00  0.060          H  
ATOM   3866 1HB  TRP A 250      -1.198  -6.773 -25.134  1.00  0.090          H  
ATOM   3867 2HB  TRP A 250      -1.122  -7.090 -26.857  1.00  0.090          H  
ATOM   3868  HD1 TRP A 250       0.889  -5.973 -23.877  1.00  0.090          H  
ATOM   3869  HE1 TRP A 250       3.338  -5.782 -24.497  1.00  0.090          H  
ATOM   3870  HE3 TRP A 250       0.292  -6.309 -28.911  1.00  0.090          H  
ATOM   3871  HZ2 TRP A 250       4.842  -5.792 -26.983  1.00  0.090          H  
ATOM   3872  HZ3 TRP A 250       2.234  -6.208 -30.352  1.00  0.090          H  
ATOM   3873  HH2 TRP A 250       4.416  -5.977 -29.464  1.00  0.090          H  
ATOM   3874  N   ASP A 251      -3.563  -5.785 -27.624  1.00  0.030          N  
ATOM   3875  CA  ASP A 251      -4.924  -6.225 -27.933  1.00  0.030          C  
ATOM   3876  C   ASP A 251      -4.860  -7.483 -28.792  1.00  0.030          C  
ATOM   3877  O   ASP A 251      -4.387  -7.451 -29.933  1.00  0.040          O  
ATOM   3878  CB  ASP A 251      -5.709  -5.099 -28.621  1.00  0.040          C  
ATOM   3879  CG  ASP A 251      -7.207  -5.411 -28.909  1.00  0.040          C  
ATOM   3880  OD1 ASP A 251      -7.594  -6.571 -29.051  1.00  0.040          O  
ATOM   3881  OD2 ASP A 251      -7.972  -4.459 -28.965  1.00  0.040          O  
ATOM   3882  H   ASP A 251      -2.913  -5.694 -28.392  1.00  0.040          H  
ATOM   3883  HA  ASP A 251      -5.426  -6.480 -27.006  1.00  0.040          H  
ATOM   3884 1HB  ASP A 251      -5.665  -4.212 -27.991  1.00  0.050          H  
ATOM   3885 2HB  ASP A 251      -5.222  -4.850 -29.565  1.00  0.050          H  
ATOM   3886  N   THR A 252      -5.291  -8.610 -28.231  1.00  0.030          N  
ATOM   3887  CA  THR A 252      -5.156  -9.915 -28.873  1.00  0.030          C  
ATOM   3888  C   THR A 252      -6.039 -10.103 -30.098  1.00  0.030          C  
ATOM   3889  O   THR A 252      -5.937 -11.124 -30.777  1.00  0.030          O  
ATOM   3890  CB  THR A 252      -5.428 -11.063 -27.884  1.00  0.040          C  
ATOM   3891  OG1 THR A 252      -6.753 -10.959 -27.374  1.00  0.040          O  
ATOM   3892  CG2 THR A 252      -4.448 -10.985 -26.742  1.00  0.040          C  
ATOM   3893  H   THR A 252      -5.722  -8.557 -27.301  1.00  0.040          H  
ATOM   3894  HA  THR A 252      -4.124 -10.010 -29.206  1.00  0.040          H  
ATOM   3895  HB  THR A 252      -5.314 -12.021 -28.390  1.00  0.050          H  
ATOM   3896  HG1 THR A 252      -7.375 -11.283 -28.034  1.00  0.050          H  
ATOM   3897 1HG2 THR A 252      -4.640 -11.795 -26.048  1.00  0.050          H  
ATOM   3898 2HG2 THR A 252      -3.446 -11.076 -27.143  1.00  0.050          H  
ATOM   3899 3HG2 THR A 252      -4.553 -10.034 -26.224  1.00  0.050          H  
ATOM   3900  N   ARG A 253      -6.923  -9.145 -30.391  1.00  0.030          N  
ATOM   3901  CA  ARG A 253      -7.737  -9.255 -31.595  1.00  0.030          C  
ATOM   3902  C   ARG A 253      -6.949  -8.779 -32.822  1.00  0.030          C  
ATOM   3903  O   ARG A 253      -7.406  -8.937 -33.956  1.00  0.040          O  
ATOM   3904  CB  ARG A 253      -9.004  -8.439 -31.477  1.00  0.040          C  
ATOM   3905  CG  ARG A 253      -9.960  -8.903 -30.397  1.00  0.040          C  
ATOM   3906  CD  ARG A 253     -11.095  -7.978 -30.267  1.00  0.040          C  
ATOM   3907  NE  ARG A 253     -10.640  -6.670 -29.820  1.00  0.040          N  
ATOM   3908  CZ  ARG A 253     -11.401  -5.553 -29.742  1.00  0.040          C  
ATOM   3909  NH1 ARG A 253     -12.691  -5.578 -30.063  1.00  0.040          N  
ATOM   3910  NH2 ARG A 253     -10.832  -4.430 -29.343  1.00  0.040          N  
ATOM   3911  H   ARG A 253      -7.005  -8.307 -29.792  1.00  0.040          H  
ATOM   3912  HA  ARG A 253      -8.008 -10.300 -31.739  1.00  0.040          H  
ATOM   3913 1HB  ARG A 253      -8.732  -7.404 -31.273  1.00  0.050          H  
ATOM   3914 2HB  ARG A 253      -9.538  -8.456 -32.425  1.00  0.050          H  
ATOM   3915 1HG  ARG A 253     -10.337  -9.895 -30.639  1.00  0.050          H  
ATOM   3916 2HG  ARG A 253      -9.433  -8.932 -29.447  1.00  0.050          H  
ATOM   3917 1HD  ARG A 253     -11.584  -7.867 -31.233  1.00  0.050          H  
ATOM   3918 2HD  ARG A 253     -11.800  -8.368 -29.533  1.00  0.050          H  
ATOM   3919  HE  ARG A 253      -9.637  -6.583 -29.553  1.00  0.050          H  
ATOM   3920 1HH1 ARG A 253     -13.125  -6.435 -30.371  1.00  0.050          H  
ATOM   3921 2HH1 ARG A 253     -13.243  -4.733 -30.001  1.00  0.050          H  
ATOM   3922 1HH2 ARG A 253      -9.814  -4.427 -29.116  1.00  0.050          H  
ATOM   3923 2HH2 ARG A 253     -11.363  -3.580 -29.275  1.00  0.050          H  
ATOM   3924  N   SER A 254      -5.795  -8.144 -32.581  1.00  0.030          N  
ATOM   3925  CA  SER A 254      -4.919  -7.622 -33.622  1.00  0.040          C  
ATOM   3926  C   SER A 254      -4.317  -8.716 -34.477  1.00  0.040          C  
ATOM   3927  O   SER A 254      -3.983  -9.791 -33.982  1.00  0.030          O  
ATOM   3928  CB  SER A 254      -3.773  -6.840 -33.045  1.00  0.050          C  
ATOM   3929  OG  SER A 254      -2.897  -6.463 -34.081  1.00  0.050          O  
ATOM   3930  H   SER A 254      -5.475  -8.041 -31.614  1.00  0.040          H  
ATOM   3931  HA  SER A 254      -5.506  -6.967 -34.266  1.00  0.050          H  
ATOM   3932 1HB  SER A 254      -4.142  -5.960 -32.521  1.00  0.060          H  
ATOM   3933 2HB  SER A 254      -3.239  -7.458 -32.320  1.00  0.060          H  
ATOM   3934  HG  SER A 254      -2.114  -6.089 -33.637  1.00  0.060          H  
ATOM   3935  N   ASN A 255      -4.121  -8.432 -35.763  1.00  0.040          N  
ATOM   3936  CA  ASN A 255      -3.474  -9.397 -36.647  1.00  0.050          C  
ATOM   3937  C   ASN A 255      -1.948  -9.253 -36.661  1.00  0.050          C  
ATOM   3938  O   ASN A 255      -1.260  -9.962 -37.398  1.00  0.060          O  
ATOM   3939  CB  ASN A 255      -4.004  -9.234 -38.058  1.00  0.070          C  
ATOM   3940  CG  ASN A 255      -3.641  -7.876 -38.656  1.00  0.070          C  
ATOM   3941  OD1 ASN A 255      -2.923  -7.058 -38.039  1.00  0.070          O  
ATOM   3942  ND2 ASN A 255      -4.135  -7.621 -39.843  1.00  0.070          N  
ATOM   3943  H   ASN A 255      -4.410  -7.531 -36.121  1.00  0.050          H  
ATOM   3944  HA  ASN A 255      -3.707 -10.402 -36.291  1.00  0.060          H  
ATOM   3945 1HB  ASN A 255      -3.595 -10.020 -38.694  1.00  0.080          H  
ATOM   3946 2HB  ASN A 255      -5.088  -9.343 -38.055  1.00  0.080          H  
ATOM   3947 1HD2 ASN A 255      -3.937  -6.748 -40.291  1.00  0.080          H  
ATOM   3948 2HD2 ASN A 255      -4.709  -8.300 -40.304  1.00  0.080          H  
ATOM   3949  N   THR A 256      -1.432  -8.341 -35.844  1.00  0.040          N  
ATOM   3950  CA  THR A 256      -0.004  -8.086 -35.756  1.00  0.030          C  
ATOM   3951  C   THR A 256       0.437  -8.167 -34.298  1.00  0.020          C  
ATOM   3952  O   THR A 256      -0.087  -7.447 -33.448  1.00  0.020          O  
ATOM   3953  CB  THR A 256       0.314  -6.699 -36.372  1.00  0.050          C  
ATOM   3954  OG1 THR A 256      -0.106  -6.688 -37.747  1.00  0.050          O  
ATOM   3955  CG2 THR A 256       1.802  -6.394 -36.317  1.00  0.050          C  
ATOM   3956  H   THR A 256      -2.070  -7.799 -35.269  1.00  0.050          H  
ATOM   3957  HA  THR A 256       0.529  -8.852 -36.319  1.00  0.040          H  
ATOM   3958  HB  THR A 256      -0.231  -5.929 -35.827  1.00  0.060          H  
ATOM   3959  HG1 THR A 256      -1.087  -6.783 -37.793  1.00  0.060          H  
ATOM   3960 1HG2 THR A 256       1.981  -5.421 -36.766  1.00  0.060          H  
ATOM   3961 2HG2 THR A 256       2.136  -6.376 -35.290  1.00  0.060          H  
ATOM   3962 3HG2 THR A 256       2.352  -7.152 -36.868  1.00  0.060          H  
ATOM   3963  N   THR A 257       1.440  -9.003 -34.008  1.00  0.030          N  
ATOM   3964  CA  THR A 257       1.896  -9.171 -32.630  1.00  0.020          C  
ATOM   3965  C   THR A 257       3.217  -8.432 -32.376  1.00  0.010          C  
ATOM   3966  O   THR A 257       3.757  -8.417 -31.267  1.00  0.040          O  
ATOM   3967  CB  THR A 257       2.086 -10.657 -32.298  1.00  0.030          C  
ATOM   3968  OG1 THR A 257       3.124 -11.196 -33.109  1.00  0.030          O  
ATOM   3969  CG2 THR A 257       0.810 -11.443 -32.538  1.00  0.030          C  
ATOM   3970  H   THR A 257       1.855  -9.577 -34.732  1.00  0.040          H  
ATOM   3971  HA  THR A 257       1.142  -8.760 -31.961  1.00  0.020          H  
ATOM   3972  HB  THR A 257       2.339 -10.761 -31.283  1.00  0.040          H  
ATOM   3973  HG1 THR A 257       3.573 -11.903 -32.572  1.00  0.040          H  
ATOM   3974 1HG2 THR A 257       0.985 -12.486 -32.281  1.00  0.040          H  
ATOM   3975 2HG2 THR A 257       0.016 -11.046 -31.919  1.00  0.040          H  
ATOM   3976 3HG2 THR A 257       0.521 -11.369 -33.582  1.00  0.040          H  
ATOM   3977  N   SER A 258       3.740  -7.803 -33.418  1.00  0.020          N  
ATOM   3978  CA  SER A 258       4.973  -7.029 -33.347  1.00  0.030          C  
ATOM   3979  C   SER A 258       4.711  -5.566 -32.987  1.00  0.050          C  
ATOM   3980  O   SER A 258       5.650  -4.787 -32.792  1.00  0.050          O  
ATOM   3981  CB  SER A 258       5.704  -7.119 -34.669  1.00  0.040          C  
ATOM   3982  OG  SER A 258       4.966  -6.517 -35.699  1.00  0.040          O  
ATOM   3983  H   SER A 258       3.261  -7.862 -34.305  1.00  0.020          H  
ATOM   3984  HA  SER A 258       5.610  -7.460 -32.574  1.00  0.040          H  
ATOM   3985 1HB  SER A 258       6.674  -6.631 -34.577  1.00  0.050          H  
ATOM   3986 2HB  SER A 258       5.885  -8.166 -34.909  1.00  0.050          H  
ATOM   3987  HG  SER A 258       5.509  -6.594 -36.491  1.00  0.050          H  
ATOM   3988  N   LYS A 259       3.431  -5.188 -32.924  1.00  0.050          N  
ATOM   3989  CA  LYS A 259       3.043  -3.804 -32.696  1.00  0.060          C  
ATOM   3990  C   LYS A 259       1.979  -3.658 -31.593  1.00  0.060          C  
ATOM   3991  O   LYS A 259       0.889  -4.214 -31.723  1.00  0.120          O  
ATOM   3992  CB  LYS A 259       2.449  -3.210 -33.982  1.00  0.080          C  
ATOM   3993  CG  LYS A 259       3.368  -3.190 -35.218  1.00  0.080          C  
ATOM   3994  CD  LYS A 259       4.510  -2.189 -35.091  1.00  0.080          C  
ATOM   3995  CE  LYS A 259       5.336  -2.132 -36.367  1.00  0.080          C  
ATOM   3996  NZ  LYS A 259       6.494  -1.191 -36.247  1.00  0.080          N  
ATOM   3997  H   LYS A 259       2.720  -5.898 -33.020  1.00  0.060          H  
ATOM   3998  HA  LYS A 259       3.932  -3.241 -32.471  1.00  0.070          H  
ATOM   3999 1HB  LYS A 259       1.558  -3.779 -34.257  1.00  0.100          H  
ATOM   4000 2HB  LYS A 259       2.129  -2.186 -33.788  1.00  0.100          H  
ATOM   4001 1HG  LYS A 259       3.792  -4.177 -35.369  1.00  0.100          H  
ATOM   4002 2HG  LYS A 259       2.775  -2.939 -36.095  1.00  0.100          H  
ATOM   4003 1HD  LYS A 259       4.112  -1.198 -34.872  1.00  0.100          H  
ATOM   4004 2HD  LYS A 259       5.171  -2.486 -34.278  1.00  0.100          H  
ATOM   4005 1HE  LYS A 259       5.712  -3.131 -36.587  1.00  0.100          H  
ATOM   4006 2HE  LYS A 259       4.700  -1.805 -37.189  1.00  0.100          H  
ATOM   4007 1HZ  LYS A 259       7.016  -1.186 -37.113  1.00  0.100          H  
ATOM   4008 2HZ  LYS A 259       6.156  -0.258 -36.053  1.00  0.100          H  
ATOM   4009 3HZ  LYS A 259       7.096  -1.495 -35.493  1.00  0.100          H  
ATOM   4010  N   PRO A 260       2.290  -2.963 -30.486  1.00  0.040          N  
ATOM   4011  CA  PRO A 260       1.406  -2.617 -29.381  1.00  0.090          C  
ATOM   4012  C   PRO A 260       0.305  -1.678 -29.837  1.00  0.030          C  
ATOM   4013  O   PRO A 260       0.498  -0.924 -30.794  1.00  0.040          O  
ATOM   4014  CB  PRO A 260       2.338  -1.920 -28.399  1.00  0.140          C  
ATOM   4015  CG  PRO A 260       3.712  -2.392 -28.762  1.00  0.140          C  
ATOM   4016  CD  PRO A 260       3.696  -2.605 -30.232  1.00  0.140          C  
ATOM   4017  HA  PRO A 260       0.974  -3.517 -28.935  1.00  0.110          H  
ATOM   4018 1HB  PRO A 260       2.203  -0.841 -28.475  1.00  0.160          H  
ATOM   4019 2HB  PRO A 260       2.045  -2.189 -27.376  1.00  0.160          H  
ATOM   4020 1HG  PRO A 260       4.471  -1.681 -28.468  1.00  0.160          H  
ATOM   4021 2HG  PRO A 260       3.926  -3.289 -28.218  1.00  0.160          H  
ATOM   4022 1HD  PRO A 260       3.982  -1.695 -30.773  1.00  0.160          H  
ATOM   4023 2HD  PRO A 260       4.373  -3.455 -30.428  1.00  0.160          H  
ATOM   4024  N   SER A 261      -0.820  -1.686 -29.120  1.00  0.040          N  
ATOM   4025  CA  SER A 261      -1.891  -0.729 -29.365  1.00  0.080          C  
ATOM   4026  C   SER A 261      -1.384   0.611 -28.866  1.00  0.090          C  
ATOM   4027  O   SER A 261      -1.595   1.659 -29.483  1.00  0.110          O  
ATOM   4028  CB  SER A 261      -3.163  -1.114 -28.627  1.00  0.100          C  
ATOM   4029  OG  SER A 261      -3.706  -2.304 -29.128  1.00  0.100          O  
ATOM   4030  H   SER A 261      -0.921  -2.331 -28.338  1.00  0.050          H  
ATOM   4031  HA  SER A 261      -2.088  -0.664 -30.435  1.00  0.100          H  
ATOM   4032 1HB  SER A 261      -2.942  -1.234 -27.566  1.00  0.120          H  
ATOM   4033 2HB  SER A 261      -3.892  -0.309 -28.717  1.00  0.120          H  
ATOM   4034  HG  SER A 261      -4.475  -2.487 -28.579  1.00  0.120          H  
ATOM   4035  N   HIS A 262      -0.691   0.555 -27.725  1.00  0.080          N  
ATOM   4036  CA  HIS A 262      -0.133   1.753 -27.118  1.00  0.080          C  
ATOM   4037  C   HIS A 262       1.296   1.490 -26.663  1.00  0.080          C  
ATOM   4038  O   HIS A 262       1.606   0.433 -26.098  1.00  0.110          O  
ATOM   4039  CB  HIS A 262      -0.963   2.196 -25.918  1.00  0.110          C  
ATOM   4040  CG  HIS A 262      -2.400   2.392 -26.243  1.00  0.110          C  
ATOM   4041  ND1 HIS A 262      -2.885   3.535 -26.834  1.00  0.110          N  
ATOM   4042  CD2 HIS A 262      -3.463   1.573 -26.071  1.00  0.110          C  
ATOM   4043  CE1 HIS A 262      -4.188   3.409 -27.009  1.00  0.110          C  
ATOM   4044  NE2 HIS A 262      -4.558   2.224 -26.557  1.00  0.110          N  
ATOM   4045  H   HIS A 262      -0.592  -0.363 -27.288  1.00  0.100          H  
ATOM   4046  HA  HIS A 262      -0.110   2.563 -27.845  1.00  0.100          H  
ATOM   4047 1HB  HIS A 262      -0.863   1.495 -25.114  1.00  0.130          H  
ATOM   4048 2HB  HIS A 262      -0.569   3.146 -25.558  1.00  0.130          H  
ATOM   4049  HD1 HIS A 262      -2.338   4.157 -27.397  1.00  0.130          H  
ATOM   4050  HD2 HIS A 262      -3.569   0.575 -25.657  1.00  0.130          H  
ATOM   4051  HE1 HIS A 262      -4.766   4.211 -27.465  1.00  0.130          H  
ATOM   4052  N   LEU A 263       2.156   2.486 -26.864  1.00  0.080          N  
ATOM   4053  CA  LEU A 263       3.552   2.423 -26.447  1.00  0.090          C  
ATOM   4054  C   LEU A 263       3.851   3.597 -25.549  1.00  0.080          C  
ATOM   4055  O   LEU A 263       3.741   4.753 -25.965  1.00  0.140          O  
ATOM   4056  CB  LEU A 263       4.496   2.475 -27.654  1.00  0.120          C  
ATOM   4057  CG  LEU A 263       4.488   1.247 -28.539  1.00  0.120          C  
ATOM   4058  CD1 LEU A 263       3.444   1.405 -29.689  1.00  0.120          C  
ATOM   4059  CD2 LEU A 263       5.885   1.009 -29.086  1.00  0.120          C  
ATOM   4060  H   LEU A 263       1.831   3.322 -27.332  1.00  0.100          H  
ATOM   4061  HA  LEU A 263       3.722   1.505 -25.882  1.00  0.110          H  
ATOM   4062 1HB  LEU A 263       4.233   3.336 -28.265  1.00  0.150          H  
ATOM   4063 2HB  LEU A 263       5.512   2.616 -27.283  1.00  0.150          H  
ATOM   4064  HG  LEU A 263       4.192   0.411 -27.937  1.00  0.150          H  
ATOM   4065 1HD1 LEU A 263       3.435   0.513 -30.301  1.00  0.150          H  
ATOM   4066 2HD1 LEU A 263       2.449   1.556 -29.304  1.00  0.150          H  
ATOM   4067 3HD1 LEU A 263       3.715   2.257 -30.308  1.00  0.150          H  
ATOM   4068 1HD2 LEU A 263       5.888   0.107 -29.700  1.00  0.150          H  
ATOM   4069 2HD2 LEU A 263       6.190   1.861 -29.693  1.00  0.150          H  
ATOM   4070 3HD2 LEU A 263       6.583   0.883 -28.264  1.00  0.150          H  
ATOM   4071  N   VAL A 264       4.228   3.305 -24.318  1.00  0.150          N  
ATOM   4072  CA  VAL A 264       4.453   4.333 -23.329  1.00  0.030          C  
ATOM   4073  C   VAL A 264       5.878   4.381 -22.785  1.00  0.050          C  
ATOM   4074  O   VAL A 264       6.392   3.415 -22.204  1.00  0.040          O  
ATOM   4075  CB  VAL A 264       3.463   4.078 -22.170  1.00  0.030          C  
ATOM   4076  CG1 VAL A 264       3.624   5.087 -21.056  1.00  0.030          C  
ATOM   4077  CG2 VAL A 264       2.068   4.106 -22.693  1.00  0.030          C  
ATOM   4078  H   VAL A 264       4.306   2.326 -24.034  1.00  0.030          H  
ATOM   4079  HA  VAL A 264       4.225   5.299 -23.782  1.00  0.040          H  
ATOM   4080  HB  VAL A 264       3.652   3.115 -21.771  1.00  0.040          H  
ATOM   4081 1HG1 VAL A 264       2.915   4.858 -20.263  1.00  0.040          H  
ATOM   4082 2HG1 VAL A 264       4.617   5.053 -20.653  1.00  0.040          H  
ATOM   4083 3HG1 VAL A 264       3.423   6.088 -21.442  1.00  0.040          H  
ATOM   4084 1HG2 VAL A 264       1.392   3.903 -21.873  1.00  0.040          H  
ATOM   4085 2HG2 VAL A 264       1.875   5.092 -23.111  1.00  0.040          H  
ATOM   4086 3HG2 VAL A 264       1.929   3.353 -23.462  1.00  0.040          H  
ATOM   4087  N   ASP A 265       6.506   5.554 -22.874  1.00  0.070          N  
ATOM   4088  CA  ASP A 265       7.866   5.734 -22.347  1.00  0.080          C  
ATOM   4089  C   ASP A 265       7.737   5.990 -20.850  1.00  0.060          C  
ATOM   4090  O   ASP A 265       7.946   7.097 -20.354  1.00  0.090          O  
ATOM   4091  CB  ASP A 265       8.555   6.915 -23.029  1.00  0.110          C  
ATOM   4092  CG  ASP A 265       8.854   6.667 -24.505  1.00  0.110          C  
ATOM   4093  OD1 ASP A 265       9.172   5.544 -24.873  1.00  0.110          O  
ATOM   4094  OD2 ASP A 265       8.742   7.585 -25.266  1.00  0.110          O  
ATOM   4095  H   ASP A 265       6.036   6.316 -23.350  1.00  0.080          H  
ATOM   4096  HA  ASP A 265       8.447   4.823 -22.500  1.00  0.100          H  
ATOM   4097 1HB  ASP A 265       7.928   7.804 -22.939  1.00  0.130          H  
ATOM   4098 2HB  ASP A 265       9.493   7.126 -22.510  1.00  0.130          H  
ATOM   4099  N   ALA A 266       7.324   4.931 -20.165  1.00  0.030          N  
ATOM   4100  CA  ALA A 266       6.945   4.916 -18.769  1.00  0.010          C  
ATOM   4101  C   ALA A 266       8.032   5.325 -17.803  1.00  0.020          C  
ATOM   4102  O   ALA A 266       7.754   6.023 -16.826  1.00  0.020          O  
ATOM   4103  CB  ALA A 266       6.451   3.525 -18.407  1.00  0.020          C  
ATOM   4104  H   ALA A 266       7.207   4.090 -20.724  1.00  0.040          H  
ATOM   4105  HA  ALA A 266       6.134   5.608 -18.659  1.00  0.010          H  
ATOM   4106 1HB  ALA A 266       6.100   3.517 -17.376  1.00  0.030          H  
ATOM   4107 2HB  ALA A 266       5.638   3.267 -19.064  1.00  0.030          H  
ATOM   4108 3HB  ALA A 266       7.263   2.806 -18.525  1.00  0.030          H  
ATOM   4109  N   HIS A 267       9.266   4.938 -18.081  1.00  0.020          N  
ATOM   4110  CA  HIS A 267      10.348   5.202 -17.150  1.00  0.030          C  
ATOM   4111  C   HIS A 267      11.658   5.556 -17.826  1.00  0.030          C  
ATOM   4112  O   HIS A 267      11.759   5.587 -19.052  1.00  0.020          O  
ATOM   4113  CB  HIS A 267      10.515   3.977 -16.246  1.00  0.040          C  
ATOM   4114  CG  HIS A 267       9.395   3.782 -15.212  1.00  0.040          C  
ATOM   4115  ND1 HIS A 267       9.436   4.426 -14.009  1.00  0.040          N  
ATOM   4116  CD2 HIS A 267       8.238   3.037 -15.207  1.00  0.040          C  
ATOM   4117  CE1 HIS A 267       8.359   4.085 -13.279  1.00  0.040          C  
ATOM   4118  NE2 HIS A 267       7.611   3.240 -13.996  1.00  0.040          N  
ATOM   4119  H   HIS A 267       9.454   4.385 -18.924  1.00  0.020          H  
ATOM   4120  HA  HIS A 267      10.079   6.045 -16.517  1.00  0.040          H  
ATOM   4121 1HB  HIS A 267      10.559   3.112 -16.882  1.00  0.050          H  
ATOM   4122 2HB  HIS A 267      11.457   4.016 -15.722  1.00  0.050          H  
ATOM   4123  HD1 HIS A 267      10.286   4.944 -13.714  1.00  0.050          H  
ATOM   4124  HD2 HIS A 267       7.783   2.373 -15.935  1.00  0.050          H  
ATOM   4125  HE1 HIS A 267       8.214   4.491 -12.276  1.00  0.050          H  
ATOM   4126  N   THR A 268      12.664   5.859 -17.007  1.00  0.040          N  
ATOM   4127  CA  THR A 268      14.005   6.197 -17.488  1.00  0.040          C  
ATOM   4128  C   THR A 268      15.010   5.134 -17.070  1.00  0.050          C  
ATOM   4129  O   THR A 268      16.231   5.310 -17.154  1.00  0.060          O  
ATOM   4130  CB  THR A 268      14.425   7.601 -17.018  1.00  0.060          C  
ATOM   4131  OG1 THR A 268      14.311   7.698 -15.590  1.00  0.060          O  
ATOM   4132  CG2 THR A 268      13.541   8.654 -17.661  1.00  0.060          C  
ATOM   4133  H   THR A 268      12.515   5.846 -15.981  1.00  0.050          H  
ATOM   4134  HA  THR A 268      13.986   6.212 -18.576  1.00  0.050          H  
ATOM   4135  HB  THR A 268      15.460   7.775 -17.301  1.00  0.070          H  
ATOM   4136  HG1 THR A 268      14.765   6.948 -15.133  1.00  0.070          H  
ATOM   4137 1HG2 THR A 268      13.852   9.641 -17.327  1.00  0.070          H  
ATOM   4138 2HG2 THR A 268      13.632   8.588 -18.745  1.00  0.070          H  
ATOM   4139 3HG2 THR A 268      12.506   8.482 -17.373  1.00  0.070          H  
ATOM   4140  N   ALA A 269      14.460   4.009 -16.645  1.00  0.040          N  
ATOM   4141  CA  ALA A 269      15.193   2.853 -16.183  1.00  0.050          C  
ATOM   4142  C   ALA A 269      14.343   1.616 -16.426  1.00  0.040          C  
ATOM   4143  O   ALA A 269      13.154   1.723 -16.733  1.00  0.040          O  
ATOM   4144  CB  ALA A 269      15.564   3.013 -14.736  1.00  0.070          C  
ATOM   4145  H   ALA A 269      13.453   3.985 -16.630  1.00  0.050          H  
ATOM   4146  HA  ALA A 269      16.106   2.763 -16.768  1.00  0.060          H  
ATOM   4147 1HB  ALA A 269      16.135   2.174 -14.424  1.00  0.080          H  
ATOM   4148 2HB  ALA A 269      16.164   3.916 -14.612  1.00  0.080          H  
ATOM   4149 3HB  ALA A 269      14.664   3.096 -14.154  1.00  0.080          H  
ATOM   4150  N   GLU A 270      14.949   0.449 -16.319  1.00  0.040          N  
ATOM   4151  CA  GLU A 270      14.275  -0.819 -16.580  1.00  0.040          C  
ATOM   4152  C   GLU A 270      12.978  -0.922 -15.792  1.00  0.030          C  
ATOM   4153  O   GLU A 270      12.962  -0.617 -14.597  1.00  0.030          O  
ATOM   4154  CB  GLU A 270      15.229  -1.943 -16.174  1.00  0.060          C  
ATOM   4155  CG  GLU A 270      16.550  -1.966 -16.983  1.00  0.060          C  
ATOM   4156  CD  GLU A 270      17.607  -1.035 -16.430  1.00  0.060          C  
ATOM   4157  OE1 GLU A 270      17.325  -0.386 -15.451  1.00  0.060          O  
ATOM   4158  OE2 GLU A 270      18.675  -0.965 -16.975  1.00  0.060          O  
ATOM   4159  H   GLU A 270      15.931   0.419 -16.043  1.00  0.050          H  
ATOM   4160  HA  GLU A 270      14.046  -0.880 -17.643  1.00  0.050          H  
ATOM   4161 1HB  GLU A 270      15.477  -1.848 -15.118  1.00  0.070          H  
ATOM   4162 2HB  GLU A 270      14.734  -2.909 -16.303  1.00  0.070          H  
ATOM   4163 1HG  GLU A 270      16.939  -2.985 -16.993  1.00  0.070          H  
ATOM   4164 2HG  GLU A 270      16.335  -1.681 -18.011  1.00  0.070          H  
ATOM   4165  N   VAL A 271      11.885  -1.357 -16.443  1.00  0.040          N  
ATOM   4166  CA  VAL A 271      10.602  -1.437 -15.745  1.00  0.030          C  
ATOM   4167  C   VAL A 271      10.365  -2.891 -15.396  1.00  0.030          C  
ATOM   4168  O   VAL A 271      10.456  -3.758 -16.260  1.00  0.040          O  
ATOM   4169  CB  VAL A 271       9.465  -0.867 -16.605  1.00  0.050          C  
ATOM   4170  CG1 VAL A 271       8.126  -0.903 -15.819  1.00  0.050          C  
ATOM   4171  CG2 VAL A 271       9.805   0.497 -17.003  1.00  0.050          C  
ATOM   4172  H   VAL A 271      11.939  -1.641 -17.428  1.00  0.050          H  
ATOM   4173  HA  VAL A 271      10.652  -0.866 -14.826  1.00  0.040          H  
ATOM   4174  HB  VAL A 271       9.363  -1.474 -17.499  1.00  0.060          H  
ATOM   4175 1HG1 VAL A 271       7.334  -0.501 -16.445  1.00  0.060          H  
ATOM   4176 2HG1 VAL A 271       7.880  -1.916 -15.525  1.00  0.060          H  
ATOM   4177 3HG1 VAL A 271       8.221  -0.289 -14.921  1.00  0.060          H  
ATOM   4178 1HG2 VAL A 271       9.019   0.919 -17.628  1.00  0.060          H  
ATOM   4179 2HG2 VAL A 271       9.925   1.065 -16.109  1.00  0.060          H  
ATOM   4180 3HG2 VAL A 271      10.724   0.493 -17.542  1.00  0.060          H  
ATOM   4181  N   ASN A 272      10.141  -3.157 -14.115  1.00  0.030          N  
ATOM   4182  CA  ASN A 272      10.067  -4.529 -13.644  1.00  0.040          C  
ATOM   4183  C   ASN A 272       8.690  -5.099 -13.373  1.00  0.040          C  
ATOM   4184  O   ASN A 272       8.540  -6.315 -13.306  1.00  0.040          O  
ATOM   4185  CB  ASN A 272      10.888  -4.670 -12.400  1.00  0.050          C  
ATOM   4186  CG  ASN A 272      12.346  -4.472 -12.640  1.00  0.050          C  
ATOM   4187  OD1 ASN A 272      12.904  -4.858 -13.671  1.00  0.050          O  
ATOM   4188  ND2 ASN A 272      12.982  -3.885 -11.696  1.00  0.050          N  
ATOM   4189  H   ASN A 272       9.997  -2.382 -13.466  1.00  0.040          H  
ATOM   4190  HA  ASN A 272      10.516  -5.147 -14.410  1.00  0.050          H  
ATOM   4191 1HB  ASN A 272      10.547  -3.934 -11.677  1.00  0.060          H  
ATOM   4192 2HB  ASN A 272      10.726  -5.655 -11.965  1.00  0.060          H  
ATOM   4193 1HD2 ASN A 272      13.989  -3.744 -11.761  1.00  0.060          H  
ATOM   4194 2HD2 ASN A 272      12.481  -3.594 -10.863  1.00  0.060          H  
ATOM   4195  N   CYS A 273       7.689  -4.257 -13.173  1.00  0.030          N  
ATOM   4196  CA  CYS A 273       6.385  -4.821 -12.815  1.00  0.040          C  
ATOM   4197  C   CYS A 273       5.197  -3.937 -13.097  1.00  0.030          C  
ATOM   4198  O   CYS A 273       5.292  -2.712 -13.015  1.00  0.030          O  
ATOM   4199  CB  CYS A 273       6.355  -5.207 -11.344  1.00  0.050          C  
ATOM   4200  SG  CYS A 273       4.827  -6.063 -10.839  1.00  0.050          S  
ATOM   4201  H   CYS A 273       7.869  -3.252 -13.201  1.00  0.040          H  
ATOM   4202  HA  CYS A 273       6.252  -5.731 -13.383  1.00  0.050          H  
ATOM   4203 1HB  CYS A 273       7.171  -5.879 -11.158  1.00  0.060          H  
ATOM   4204 2HB  CYS A 273       6.492  -4.333 -10.715  1.00  0.060          H  
ATOM   4205  HG  CYS A 273       4.881  -6.996 -11.845  1.00  0.060          H  
ATOM   4206  N   LEU A 274       4.062  -4.568 -13.442  1.00  0.030          N  
ATOM   4207  CA  LEU A 274       2.819  -3.799 -13.601  1.00  0.030          C  
ATOM   4208  C   LEU A 274       1.610  -4.438 -12.894  1.00  0.020          C  
ATOM   4209  O   LEU A 274       1.511  -5.659 -12.767  1.00  0.030          O  
ATOM   4210  CB  LEU A 274       2.458  -3.566 -15.090  1.00  0.040          C  
ATOM   4211  CG  LEU A 274       1.882  -4.765 -15.926  1.00  0.040          C  
ATOM   4212  CD1 LEU A 274       1.027  -4.212 -17.067  1.00  0.040          C  
ATOM   4213  CD2 LEU A 274       2.994  -5.610 -16.508  1.00  0.040          C  
ATOM   4214  H   LEU A 274       4.069  -5.601 -13.529  1.00  0.040          H  
ATOM   4215  HA  LEU A 274       2.974  -2.831 -13.145  1.00  0.040          H  
ATOM   4216 1HB  LEU A 274       1.726  -2.756 -15.128  1.00  0.050          H  
ATOM   4217 2HB  LEU A 274       3.356  -3.230 -15.597  1.00  0.050          H  
ATOM   4218  HG  LEU A 274       1.256  -5.380 -15.294  1.00  0.050          H  
ATOM   4219 1HD1 LEU A 274       0.614  -5.044 -17.631  1.00  0.050          H  
ATOM   4220 2HD1 LEU A 274       0.210  -3.616 -16.657  1.00  0.050          H  
ATOM   4221 3HD1 LEU A 274       1.641  -3.593 -17.721  1.00  0.050          H  
ATOM   4222 1HD2 LEU A 274       2.557  -6.402 -17.077  1.00  0.050          H  
ATOM   4223 2HD2 LEU A 274       3.607  -5.014 -17.152  1.00  0.050          H  
ATOM   4224 3HD2 LEU A 274       3.595  -6.028 -15.712  1.00  0.050          H  
ATOM   4225  N   SER A 275       0.642  -3.603 -12.510  1.00  0.020          N  
ATOM   4226  CA  SER A 275      -0.602  -4.103 -11.918  1.00  0.020          C  
ATOM   4227  C   SER A 275      -1.790  -3.171 -12.219  1.00  0.030          C  
ATOM   4228  O   SER A 275      -1.690  -1.937 -12.111  1.00  0.040          O  
ATOM   4229  CB  SER A 275      -0.409  -4.291 -10.420  1.00  0.030          C  
ATOM   4230  OG  SER A 275      -1.557  -4.817  -9.797  1.00  0.030          O  
ATOM   4231  H   SER A 275       0.813  -2.600 -12.608  1.00  0.020          H  
ATOM   4232  HA  SER A 275      -0.821  -5.077 -12.358  1.00  0.020          H  
ATOM   4233 1HB  SER A 275       0.424  -4.966 -10.264  1.00  0.030          H  
ATOM   4234 2HB  SER A 275      -0.147  -3.335  -9.965  1.00  0.030          H  
ATOM   4235  HG  SER A 275      -1.546  -5.756 -10.024  1.00  0.030          H  
ATOM   4236  N   PHE A 276      -2.920  -3.765 -12.625  1.00  0.020          N  
ATOM   4237  CA  PHE A 276      -4.141  -3.008 -12.937  1.00  0.020          C  
ATOM   4238  C   PHE A 276      -4.993  -2.846 -11.676  1.00  0.030          C  
ATOM   4239  O   PHE A 276      -5.047  -3.763 -10.855  1.00  0.050          O  
ATOM   4240  CB  PHE A 276      -4.950  -3.705 -14.039  1.00  0.030          C  
ATOM   4241  CG  PHE A 276      -4.328  -3.684 -15.458  1.00  0.030          C  
ATOM   4242  CD1 PHE A 276      -3.596  -4.771 -15.951  1.00  0.030          C  
ATOM   4243  CD2 PHE A 276      -4.492  -2.585 -16.299  1.00  0.030          C  
ATOM   4244  CE1 PHE A 276      -3.058  -4.748 -17.229  1.00  0.030          C  
ATOM   4245  CE2 PHE A 276      -3.940  -2.575 -17.574  1.00  0.030          C  
ATOM   4246  CZ  PHE A 276      -3.227  -3.656 -18.035  1.00  0.030          C  
ATOM   4247  H   PHE A 276      -2.936  -4.772 -12.699  1.00  0.020          H  
ATOM   4248  HA  PHE A 276      -3.866  -2.018 -13.290  1.00  0.020          H  
ATOM   4249 1HB  PHE A 276      -5.098  -4.741 -13.755  1.00  0.030          H  
ATOM   4250 2HB  PHE A 276      -5.934  -3.240 -14.096  1.00  0.030          H  
ATOM   4251  HD1 PHE A 276      -3.456  -5.655 -15.323  1.00  0.030          H  
ATOM   4252  HD2 PHE A 276      -5.062  -1.719 -15.946  1.00  0.030          H  
ATOM   4253  HE1 PHE A 276      -2.500  -5.602 -17.592  1.00  0.030          H  
ATOM   4254  HE2 PHE A 276      -4.065  -1.713 -18.212  1.00  0.030          H  
ATOM   4255  HZ  PHE A 276      -2.799  -3.643 -19.040  1.00  0.030          H  
ATOM   4256  N   ASN A 277      -5.663  -1.695 -11.538  1.00  0.030          N  
ATOM   4257  CA  ASN A 277      -6.503  -1.366 -10.382  1.00  0.040          C  
ATOM   4258  C   ASN A 277      -7.832  -2.141 -10.381  1.00  0.040          C  
ATOM   4259  O   ASN A 277      -8.630  -1.962 -11.303  1.00  0.070          O  
ATOM   4260  CB  ASN A 277      -6.779   0.128 -10.333  1.00  0.050          C  
ATOM   4261  CG  ASN A 277      -7.506   0.590  -9.052  1.00  0.050          C  
ATOM   4262  OD1 ASN A 277      -8.481  -0.010  -8.557  1.00  0.050          O  
ATOM   4263  ND2 ASN A 277      -7.026   1.673  -8.494  1.00  0.050          N  
ATOM   4264  H   ASN A 277      -5.564  -0.978 -12.263  1.00  0.040          H  
ATOM   4265  HA  ASN A 277      -5.928  -1.585  -9.500  1.00  0.050          H  
ATOM   4266 1HB  ASN A 277      -5.835   0.666 -10.414  1.00  0.060          H  
ATOM   4267 2HB  ASN A 277      -7.375   0.399 -11.199  1.00  0.060          H  
ATOM   4268 1HD2 ASN A 277      -7.426   2.037  -7.622  1.00  0.060          H  
ATOM   4269 2HD2 ASN A 277      -6.236   2.142  -8.896  1.00  0.060          H  
ATOM   4270  N   PRO A 278      -8.107  -3.003  -9.372  1.00  0.050          N  
ATOM   4271  CA  PRO A 278      -9.290  -3.835  -9.219  1.00  0.050          C  
ATOM   4272  C   PRO A 278     -10.595  -3.078  -9.399  1.00  0.050          C  
ATOM   4273  O   PRO A 278     -11.603  -3.686  -9.759  1.00  0.060          O  
ATOM   4274  CB  PRO A 278      -9.138  -4.367  -7.794  1.00  0.080          C  
ATOM   4275  CG  PRO A 278      -7.668  -4.418  -7.587  1.00  0.080          C  
ATOM   4276  CD  PRO A 278      -7.133  -3.218  -8.298  1.00  0.080          C  
ATOM   4277  HA  PRO A 278      -9.237  -4.682  -9.906  1.00  0.060          H  
ATOM   4278 1HB  PRO A 278      -9.628  -3.703  -7.094  1.00  0.090          H  
ATOM   4279 2HB  PRO A 278      -9.627  -5.347  -7.699  1.00  0.090          H  
ATOM   4280 1HG  PRO A 278      -7.428  -4.404  -6.520  1.00  0.090          H  
ATOM   4281 2HG  PRO A 278      -7.260  -5.358  -7.987  1.00  0.090          H  
ATOM   4282 1HD  PRO A 278      -7.074  -2.349  -7.621  1.00  0.090          H  
ATOM   4283 2HD  PRO A 278      -6.176  -3.522  -8.712  1.00  0.090          H  
ATOM   4284  N   TYR A 279     -10.606  -1.765  -9.133  1.00  0.050          N  
ATOM   4285  CA  TYR A 279     -11.849  -1.054  -9.283  1.00  0.050          C  
ATOM   4286  C   TYR A 279     -11.722   0.156 -10.209  1.00  0.060          C  
ATOM   4287  O   TYR A 279     -12.281   1.223  -9.938  1.00  0.070          O  
ATOM   4288  CB  TYR A 279     -12.309  -0.593  -7.904  1.00  0.070          C  
ATOM   4289  CG  TYR A 279     -12.425  -1.727  -6.889  1.00  0.070          C  
ATOM   4290  CD1 TYR A 279     -11.411  -1.936  -5.939  1.00  0.070          C  
ATOM   4291  CD2 TYR A 279     -13.519  -2.561  -6.914  1.00  0.070          C  
ATOM   4292  CE1 TYR A 279     -11.511  -2.981  -5.029  1.00  0.070          C  
ATOM   4293  CE2 TYR A 279     -13.620  -3.597  -6.012  1.00  0.070          C  
ATOM   4294  CZ  TYR A 279     -12.629  -3.817  -5.078  1.00  0.070          C  
ATOM   4295  OH  TYR A 279     -12.772  -4.871  -4.197  1.00  0.070          O  
ATOM   4296  H   TYR A 279      -9.772  -1.253  -8.859  1.00  0.060          H  
ATOM   4297  HA  TYR A 279     -12.594  -1.721  -9.713  1.00  0.060          H  
ATOM   4298 1HB  TYR A 279     -11.599   0.125  -7.536  1.00  0.080          H  
ATOM   4299 2HB  TYR A 279     -13.275  -0.097  -7.980  1.00  0.080          H  
ATOM   4300  HD1 TYR A 279     -10.542  -1.284  -5.917  1.00  0.080          H  
ATOM   4301  HD2 TYR A 279     -14.305  -2.405  -7.651  1.00  0.080          H  
ATOM   4302  HE1 TYR A 279     -10.722  -3.148  -4.291  1.00  0.080          H  
ATOM   4303  HE2 TYR A 279     -14.488  -4.255  -6.040  1.00  0.080          H  
ATOM   4304  HH  TYR A 279     -11.936  -5.035  -3.715  1.00  0.080          H  
ATOM   4305  N   SER A 280     -11.099  -0.063 -11.368  1.00  0.090          N  
ATOM   4306  CA  SER A 280     -11.058   0.919 -12.452  1.00  0.120          C  
ATOM   4307  C   SER A 280     -10.626   0.296 -13.766  1.00  0.190          C  
ATOM   4308  O   SER A 280      -9.583  -0.349 -13.854  1.00  0.460          O  
ATOM   4309  CB  SER A 280     -10.164   2.086 -12.156  1.00  0.160          C  
ATOM   4310  OG  SER A 280     -10.130   2.929 -13.280  1.00  0.160          O  
ATOM   4311  H   SER A 280     -10.585  -0.946 -11.471  1.00  0.110          H  
ATOM   4312  HA  SER A 280     -12.068   1.308 -12.594  1.00  0.140          H  
ATOM   4313 1HB  SER A 280     -10.541   2.633 -11.297  1.00  0.190          H  
ATOM   4314 2HB  SER A 280      -9.171   1.738 -11.918  1.00  0.190          H  
ATOM   4315  HG  SER A 280      -9.721   3.754 -12.979  1.00  0.190          H  
ATOM   4316  N   GLU A 281     -11.376   0.560 -14.826  1.00  0.060          N  
ATOM   4317  CA  GLU A 281     -11.048   0.022 -16.137  1.00  0.080          C  
ATOM   4318  C   GLU A 281      -9.859   0.733 -16.788  1.00  0.050          C  
ATOM   4319  O   GLU A 281      -9.327   0.266 -17.798  1.00  0.040          O  
ATOM   4320  CB  GLU A 281     -12.276   0.115 -17.064  1.00  0.100          C  
ATOM   4321  CG  GLU A 281     -12.673   1.532 -17.526  1.00  0.100          C  
ATOM   4322  CD  GLU A 281     -13.542   2.281 -16.539  1.00  0.100          C  
ATOM   4323  OE1 GLU A 281     -13.581   1.894 -15.389  1.00  0.100          O  
ATOM   4324  OE2 GLU A 281     -14.148   3.246 -16.928  1.00  0.100          O  
ATOM   4325  H   GLU A 281     -12.226   1.123 -14.719  1.00  0.070          H  
ATOM   4326  HA  GLU A 281     -10.787  -1.028 -16.012  1.00  0.100          H  
ATOM   4327 1HB  GLU A 281     -12.107  -0.496 -17.954  1.00  0.120          H  
ATOM   4328 2HB  GLU A 281     -13.141  -0.290 -16.550  1.00  0.120          H  
ATOM   4329 1HG  GLU A 281     -11.790   2.120 -17.740  1.00  0.120          H  
ATOM   4330 2HG  GLU A 281     -13.223   1.431 -18.460  1.00  0.120          H  
ATOM   4331  N   PHE A 282      -9.441   1.869 -16.229  1.00  0.050          N  
ATOM   4332  CA  PHE A 282      -8.374   2.634 -16.852  1.00  0.020          C  
ATOM   4333  C   PHE A 282      -7.130   2.897 -16.001  1.00  0.050          C  
ATOM   4334  O   PHE A 282      -6.186   3.505 -16.503  1.00  0.180          O  
ATOM   4335  CB  PHE A 282      -8.938   3.954 -17.375  1.00  0.040          C  
ATOM   4336  CG  PHE A 282      -9.472   4.846 -16.316  1.00  0.040          C  
ATOM   4337  CD1 PHE A 282      -8.659   5.749 -15.685  1.00  0.040          C  
ATOM   4338  CD2 PHE A 282     -10.793   4.777 -15.943  1.00  0.040          C  
ATOM   4339  CE1 PHE A 282      -9.146   6.574 -14.703  1.00  0.040          C  
ATOM   4340  CE2 PHE A 282     -11.292   5.587 -14.962  1.00  0.040          C  
ATOM   4341  CZ  PHE A 282     -10.467   6.493 -14.335  1.00  0.040          C  
ATOM   4342  H   PHE A 282      -9.887   2.204 -15.374  1.00  0.060          H  
ATOM   4343  HA  PHE A 282      -8.045   2.074 -17.719  1.00  0.020          H  
ATOM   4344 1HB  PHE A 282      -8.162   4.500 -17.914  1.00  0.050          H  
ATOM   4345 2HB  PHE A 282      -9.740   3.746 -18.079  1.00  0.050          H  
ATOM   4346  HD1 PHE A 282      -7.610   5.810 -15.978  1.00  0.050          H  
ATOM   4347  HD2 PHE A 282     -11.451   4.070 -16.436  1.00  0.050          H  
ATOM   4348  HE1 PHE A 282      -8.479   7.289 -14.221  1.00  0.050          H  
ATOM   4349  HE2 PHE A 282     -12.346   5.509 -14.684  1.00  0.050          H  
ATOM   4350  HZ  PHE A 282     -10.859   7.143 -13.555  1.00  0.050          H  
ATOM   4351  N   ILE A 283      -7.097   2.486 -14.732  1.00  0.060          N  
ATOM   4352  CA  ILE A 283      -5.935   2.820 -13.899  1.00  0.040          C  
ATOM   4353  C   ILE A 283      -5.003   1.647 -13.682  1.00  0.040          C  
ATOM   4354  O   ILE A 283      -5.440   0.563 -13.283  1.00  0.060          O  
ATOM   4355  CB  ILE A 283      -6.351   3.351 -12.497  1.00  0.060          C  
ATOM   4356  CG1 ILE A 283      -7.167   4.614 -12.665  1.00  0.060          C  
ATOM   4357  CG2 ILE A 283      -5.087   3.603 -11.595  1.00  0.060          C  
ATOM   4358  CD1 ILE A 283      -7.858   5.109 -11.415  1.00  0.060          C  
ATOM   4359  H   ILE A 283      -7.866   1.952 -14.336  1.00  0.070          H  
ATOM   4360  HA  ILE A 283      -5.366   3.605 -14.398  1.00  0.050          H  
ATOM   4361  HB  ILE A 283      -6.984   2.622 -12.017  1.00  0.080          H  
ATOM   4362 1HG1 ILE A 283      -6.519   5.404 -13.048  1.00  0.080          H  
ATOM   4363 2HG1 ILE A 283      -7.918   4.410 -13.395  1.00  0.080          H  
ATOM   4364 1HG2 ILE A 283      -5.379   3.958 -10.616  1.00  0.080          H  
ATOM   4365 2HG2 ILE A 283      -4.536   2.683 -11.468  1.00  0.080          H  
ATOM   4366 3HG2 ILE A 283      -4.441   4.347 -12.070  1.00  0.080          H  
ATOM   4367 1HD1 ILE A 283      -8.432   6.004 -11.658  1.00  0.080          H  
ATOM   4368 2HD1 ILE A 283      -8.531   4.342 -11.037  1.00  0.080          H  
ATOM   4369 3HD1 ILE A 283      -7.134   5.356 -10.650  1.00  0.080          H  
ATOM   4370  N   LEU A 284      -3.723   1.869 -13.974  1.00  0.020          N  
ATOM   4371  CA  LEU A 284      -2.688   0.865 -13.742  1.00  0.010          C  
ATOM   4372  C   LEU A 284      -1.429   1.505 -13.164  1.00  0.010          C  
ATOM   4373  O   LEU A 284      -1.209   2.715 -13.298  1.00  0.030          O  
ATOM   4374  CB  LEU A 284      -2.344   0.067 -15.015  1.00  0.020          C  
ATOM   4375  CG  LEU A 284      -1.528   0.746 -16.146  1.00  0.020          C  
ATOM   4376  CD1 LEU A 284      -0.807  -0.358 -16.937  1.00  0.020          C  
ATOM   4377  CD2 LEU A 284      -2.470   1.530 -17.074  1.00  0.020          C  
ATOM   4378  H   LEU A 284      -3.474   2.789 -14.364  1.00  0.020          H  
ATOM   4379  HA  LEU A 284      -3.057   0.161 -12.999  1.00  0.010          H  
ATOM   4380 1HB  LEU A 284      -1.812  -0.840 -14.717  1.00  0.020          H  
ATOM   4381 2HB  LEU A 284      -3.278  -0.228 -15.457  1.00  0.020          H  
ATOM   4382  HG  LEU A 284      -0.779   1.416 -15.724  1.00  0.020          H  
ATOM   4383 1HD1 LEU A 284      -0.232   0.081 -17.729  1.00  0.020          H  
ATOM   4384 2HD1 LEU A 284      -0.140  -0.907 -16.268  1.00  0.020          H  
ATOM   4385 3HD1 LEU A 284      -1.532  -1.041 -17.361  1.00  0.020          H  
ATOM   4386 1HD2 LEU A 284      -1.900   1.986 -17.883  1.00  0.020          H  
ATOM   4387 2HD2 LEU A 284      -3.196   0.842 -17.482  1.00  0.020          H  
ATOM   4388 3HD2 LEU A 284      -2.985   2.308 -16.526  1.00  0.020          H  
ATOM   4389  N   ALA A 285      -0.601   0.688 -12.518  1.00  0.020          N  
ATOM   4390  CA  ALA A 285       0.652   1.168 -11.961  1.00  0.020          C  
ATOM   4391  C   ALA A 285       1.827   0.334 -12.437  1.00  0.010          C  
ATOM   4392  O   ALA A 285       1.704  -0.884 -12.619  1.00  0.020          O  
ATOM   4393  CB  ALA A 285       0.600   1.121 -10.441  1.00  0.020          C  
ATOM   4394  H   ALA A 285      -0.851  -0.296 -12.426  1.00  0.020          H  
ATOM   4395  HA  ALA A 285       0.797   2.186 -12.294  1.00  0.020          H  
ATOM   4396 1HB  ALA A 285       1.535   1.504 -10.042  1.00  0.020          H  
ATOM   4397 2HB  ALA A 285      -0.211   1.717 -10.081  1.00  0.020          H  
ATOM   4398 3HB  ALA A 285       0.456   0.093 -10.114  1.00  0.020          H  
ATOM   4399  N   THR A 286       2.984   0.985 -12.590  1.00  0.010          N  
ATOM   4400  CA  THR A 286       4.215   0.275 -12.932  1.00  0.020          C  
ATOM   4401  C   THR A 286       5.342   0.620 -11.977  1.00  0.020          C  
ATOM   4402  O   THR A 286       5.422   1.737 -11.470  1.00  0.030          O  
ATOM   4403  CB  THR A 286       4.691   0.581 -14.383  1.00  0.020          C  
ATOM   4404  OG1 THR A 286       4.996   1.996 -14.534  1.00  0.020          O  
ATOM   4405  CG2 THR A 286       3.606   0.209 -15.386  1.00  0.020          C  
ATOM   4406  H   THR A 286       2.997   2.001 -12.465  1.00  0.010          H  
ATOM   4407  HA  THR A 286       4.022  -0.783 -12.849  1.00  0.020          H  
ATOM   4408  HB  THR A 286       5.584  -0.002 -14.593  1.00  0.030          H  
ATOM   4409  HG1 THR A 286       5.886   2.228 -14.159  1.00  0.030          H  
ATOM   4410 1HG2 THR A 286       3.967   0.417 -16.388  1.00  0.030          H  
ATOM   4411 2HG2 THR A 286       3.381  -0.841 -15.291  1.00  0.030          H  
ATOM   4412 3HG2 THR A 286       2.706   0.790 -15.198  1.00  0.030          H  
ATOM   4413  N   GLY A 287       6.289  -0.302 -11.814  1.00  0.020          N  
ATOM   4414  CA  GLY A 287       7.455  -0.033 -10.968  1.00  0.020          C  
ATOM   4415  C   GLY A 287       8.732  -0.289 -11.726  1.00  0.020          C  
ATOM   4416  O   GLY A 287       8.812  -1.216 -12.556  1.00  0.030          O  
ATOM   4417  H   GLY A 287       6.150  -1.208 -12.267  1.00  0.020          H  
ATOM   4418 1HA  GLY A 287       7.441   0.999 -10.624  1.00  0.020          H  
ATOM   4419 2HA  GLY A 287       7.427  -0.665 -10.084  1.00  0.020          H  
ATOM   4420  N   SER A 288       9.770   0.464 -11.360  1.00  0.020          N  
ATOM   4421  CA  SER A 288      11.045   0.360 -12.062  1.00  0.030          C  
ATOM   4422  C   SER A 288      12.308   0.579 -11.240  1.00  0.030          C  
ATOM   4423  O   SER A 288      12.315   0.862 -10.031  1.00  0.030          O  
ATOM   4424  CB  SER A 288      11.089   1.421 -13.142  1.00  0.040          C  
ATOM   4425  OG  SER A 288      11.244   2.674 -12.567  1.00  0.040          O  
ATOM   4426  H   SER A 288       9.623   1.204 -10.662  1.00  0.020          H  
ATOM   4427  HA  SER A 288      11.113  -0.631 -12.507  1.00  0.040          H  
ATOM   4428 1HB  SER A 288      11.874   1.266 -13.842  1.00  0.050          H  
ATOM   4429 2HB  SER A 288      10.160   1.388 -13.692  1.00  0.050          H  
ATOM   4430  HG  SER A 288      11.251   3.300 -13.306  1.00  0.050          H  
ATOM   4431  N   ALA A 289      13.415   0.511 -11.970  1.00  0.030          N  
ATOM   4432  CA  ALA A 289      14.763   0.689 -11.473  1.00  0.040          C  
ATOM   4433  C   ALA A 289      15.077   2.178 -11.255  1.00  0.040          C  
ATOM   4434  O   ALA A 289      16.175   2.526 -10.831  1.00  0.040          O  
ATOM   4435  CB  ALA A 289      15.740   0.001 -12.409  1.00  0.050          C  
ATOM   4436  H   ALA A 289      13.308   0.239 -12.953  1.00  0.040          H  
ATOM   4437  HA  ALA A 289      14.836   0.217 -10.505  1.00  0.050          H  
ATOM   4438 1HB  ALA A 289      16.755   0.098 -12.028  1.00  0.060          H  
ATOM   4439 2HB  ALA A 289      15.485  -1.060 -12.480  1.00  0.060          H  
ATOM   4440 3HB  ALA A 289      15.683   0.416 -13.381  1.00  0.060          H  
ATOM   4441  N   ASP A 290      14.080   3.057 -11.486  1.00  0.040          N  
ATOM   4442  CA  ASP A 290      14.209   4.487 -11.196  1.00  0.040          C  
ATOM   4443  C   ASP A 290      13.927   4.721  -9.721  1.00  0.040          C  
ATOM   4444  O   ASP A 290      14.064   5.841  -9.232  1.00  0.040          O  
ATOM   4445  CB  ASP A 290      13.180   5.356 -11.939  1.00  0.060          C  
ATOM   4446  CG  ASP A 290      13.365   5.549 -13.409  1.00  0.060          C  
ATOM   4447  OD1 ASP A 290      14.485   5.738 -13.843  1.00  0.060          O  
ATOM   4448  OD2 ASP A 290      12.357   5.500 -14.119  1.00  0.060          O  
ATOM   4449  H   ASP A 290      13.197   2.726 -11.872  1.00  0.050          H  
ATOM   4450  HA  ASP A 290      15.222   4.816 -11.427  1.00  0.050          H  
ATOM   4451 1HB  ASP A 290      12.188   4.941 -11.767  1.00  0.070          H  
ATOM   4452 2HB  ASP A 290      13.175   6.346 -11.480  1.00  0.070          H  
ATOM   4453  N   LYS A 291      13.537   3.645  -9.012  1.00  0.040          N  
ATOM   4454  CA  LYS A 291      13.167   3.653  -7.601  1.00  0.030          C  
ATOM   4455  C   LYS A 291      11.833   4.351  -7.432  1.00  0.020          C  
ATOM   4456  O   LYS A 291      11.566   4.958  -6.397  1.00  0.020          O  
ATOM   4457  CB  LYS A 291      14.186   4.419  -6.750  1.00  0.050          C  
ATOM   4458  CG  LYS A 291      15.635   4.056  -6.964  1.00  0.050          C  
ATOM   4459  CD  LYS A 291      16.486   4.780  -5.977  1.00  0.050          C  
ATOM   4460  CE  LYS A 291      17.955   4.564  -6.238  1.00  0.050          C  
ATOM   4461  NZ  LYS A 291      18.783   5.067  -5.121  1.00  0.050          N  
ATOM   4462  H   LYS A 291      13.440   2.749  -9.488  1.00  0.050          H  
ATOM   4463  HA  LYS A 291      13.075   2.623  -7.248  1.00  0.040          H  
ATOM   4464 1HB  LYS A 291      14.060   5.492  -6.869  1.00  0.060          H  
ATOM   4465 2HB  LYS A 291      13.982   4.204  -5.699  1.00  0.060          H  
ATOM   4466 1HG  LYS A 291      15.758   2.990  -6.844  1.00  0.060          H  
ATOM   4467 2HG  LYS A 291      15.964   4.327  -7.958  1.00  0.060          H  
ATOM   4468 1HD  LYS A 291      16.275   5.848  -6.059  1.00  0.060          H  
ATOM   4469 2HD  LYS A 291      16.227   4.474  -4.985  1.00  0.060          H  
ATOM   4470 1HE  LYS A 291      18.157   3.507  -6.385  1.00  0.060          H  
ATOM   4471 2HE  LYS A 291      18.225   5.104  -7.145  1.00  0.060          H  
ATOM   4472 1HZ  LYS A 291      19.759   4.921  -5.322  1.00  0.060          H  
ATOM   4473 2HZ  LYS A 291      18.611   6.047  -4.963  1.00  0.060          H  
ATOM   4474 3HZ  LYS A 291      18.516   4.507  -4.275  1.00  0.060          H  
ATOM   4475  N   THR A 292      10.981   4.276  -8.449  1.00  0.020          N  
ATOM   4476  CA  THR A 292       9.672   4.892  -8.376  1.00  0.020          C  
ATOM   4477  C   THR A 292       8.567   3.986  -8.892  1.00  0.020          C  
ATOM   4478  O   THR A 292       8.805   2.992  -9.600  1.00  0.020          O  
ATOM   4479  CB  THR A 292       9.608   6.193  -9.193  1.00  0.030          C  
ATOM   4480  OG1 THR A 292       9.723   5.896 -10.595  1.00  0.030          O  
ATOM   4481  CG2 THR A 292      10.732   7.129  -8.801  1.00  0.030          C  
ATOM   4482  H   THR A 292      11.215   3.745  -9.273  1.00  0.020          H  
ATOM   4483  HA  THR A 292       9.451   5.126  -7.334  1.00  0.020          H  
ATOM   4484  HB  THR A 292       8.660   6.664  -8.998  1.00  0.030          H  
ATOM   4485  HG1 THR A 292       9.408   6.649 -11.106  1.00  0.030          H  
ATOM   4486 1HG2 THR A 292      10.660   8.049  -9.373  1.00  0.030          H  
ATOM   4487 2HG2 THR A 292      10.654   7.352  -7.748  1.00  0.030          H  
ATOM   4488 3HG2 THR A 292      11.687   6.671  -8.996  1.00  0.030          H  
ATOM   4489  N   VAL A 293       7.339   4.372  -8.550  1.00  0.020          N  
ATOM   4490  CA  VAL A 293       6.137   3.716  -9.057  1.00  0.020          C  
ATOM   4491  C   VAL A 293       5.290   4.756  -9.772  1.00  0.020          C  
ATOM   4492  O   VAL A 293       5.053   5.846  -9.258  1.00  0.030          O  
ATOM   4493  CB  VAL A 293       5.318   3.013  -7.938  1.00  0.030          C  
ATOM   4494  CG1 VAL A 293       4.027   2.366  -8.517  1.00  0.030          C  
ATOM   4495  CG2 VAL A 293       6.167   1.962  -7.282  1.00  0.030          C  
ATOM   4496  H   VAL A 293       7.268   5.186  -7.928  1.00  0.020          H  
ATOM   4497  HA  VAL A 293       6.438   2.966  -9.775  1.00  0.020          H  
ATOM   4498  HB  VAL A 293       5.018   3.733  -7.208  1.00  0.030          H  
ATOM   4499 1HG1 VAL A 293       3.484   1.887  -7.708  1.00  0.030          H  
ATOM   4500 2HG1 VAL A 293       3.391   3.121  -8.979  1.00  0.030          H  
ATOM   4501 3HG1 VAL A 293       4.293   1.617  -9.258  1.00  0.030          H  
ATOM   4502 1HG2 VAL A 293       5.598   1.484  -6.499  1.00  0.030          H  
ATOM   4503 2HG2 VAL A 293       6.471   1.221  -8.023  1.00  0.030          H  
ATOM   4504 3HG2 VAL A 293       7.041   2.434  -6.852  1.00  0.030          H  
ATOM   4505  N   ALA A 294       4.888   4.470 -10.994  1.00  0.020          N  
ATOM   4506  CA  ALA A 294       4.115   5.454 -11.733  1.00  0.020          C  
ATOM   4507  C   ALA A 294       2.697   5.001 -11.991  1.00  0.020          C  
ATOM   4508  O   ALA A 294       2.433   3.827 -12.249  1.00  0.020          O  
ATOM   4509  CB  ALA A 294       4.797   5.766 -13.050  1.00  0.030          C  
ATOM   4510  H   ALA A 294       5.103   3.547 -11.375  1.00  0.020          H  
ATOM   4511  HA  ALA A 294       4.067   6.361 -11.145  1.00  0.020          H  
ATOM   4512 1HB  ALA A 294       4.224   6.530 -13.581  1.00  0.030          H  
ATOM   4513 2HB  ALA A 294       5.806   6.132 -12.863  1.00  0.030          H  
ATOM   4514 3HB  ALA A 294       4.847   4.859 -13.654  1.00  0.030          H  
ATOM   4515  N   LEU A 295       1.779   5.959 -11.953  1.00  0.010          N  
ATOM   4516  CA  LEU A 295       0.388   5.693 -12.293  1.00  0.010          C  
ATOM   4517  C   LEU A 295       0.077   6.203 -13.676  1.00  0.010          C  
ATOM   4518  O   LEU A 295       0.433   7.343 -14.019  1.00  0.010          O  
ATOM   4519  CB  LEU A 295      -0.580   6.373 -11.315  1.00  0.010          C  
ATOM   4520  CG  LEU A 295      -0.516   6.004  -9.873  1.00  0.010          C  
ATOM   4521  CD1 LEU A 295      -1.526   6.838  -9.118  1.00  0.010          C  
ATOM   4522  CD2 LEU A 295      -0.818   4.538  -9.703  1.00  0.010          C  
ATOM   4523  H   LEU A 295       2.084   6.896 -11.679  1.00  0.010          H  
ATOM   4524  HA  LEU A 295       0.219   4.620 -12.305  1.00  0.010          H  
ATOM   4525 1HB  LEU A 295      -0.384   7.431 -11.349  1.00  0.020          H  
ATOM   4526 2HB  LEU A 295      -1.591   6.194 -11.656  1.00  0.020          H  
ATOM   4527  HG  LEU A 295       0.471   6.236  -9.491  1.00  0.020          H  
ATOM   4528 1HD1 LEU A 295      -1.476   6.586  -8.074  1.00  0.020          H  
ATOM   4529 2HD1 LEU A 295      -1.313   7.890  -9.243  1.00  0.020          H  
ATOM   4530 3HD1 LEU A 295      -2.526   6.630  -9.494  1.00  0.020          H  
ATOM   4531 1HD2 LEU A 295      -0.794   4.272  -8.658  1.00  0.020          H  
ATOM   4532 2HD2 LEU A 295      -1.803   4.330 -10.107  1.00  0.020          H  
ATOM   4533 3HD2 LEU A 295      -0.079   3.963 -10.232  1.00  0.020          H  
ATOM   4534  N   TRP A 296      -0.649   5.370 -14.429  1.00  0.020          N  
ATOM   4535  CA  TRP A 296      -1.088   5.654 -15.792  1.00  0.020          C  
ATOM   4536  C   TRP A 296      -2.593   5.468 -16.019  1.00  0.020          C  
ATOM   4537  O   TRP A 296      -3.241   4.597 -15.428  1.00  0.020          O  
ATOM   4538  CB  TRP A 296      -0.300   4.780 -16.772  1.00  0.030          C  
ATOM   4539  CG  TRP A 296       1.132   5.145 -16.819  1.00  0.030          C  
ATOM   4540  CD1 TRP A 296       2.140   4.657 -16.044  1.00  0.030          C  
ATOM   4541  CD2 TRP A 296       1.732   6.128 -17.684  1.00  0.030          C  
ATOM   4542  NE1 TRP A 296       3.313   5.275 -16.366  1.00  0.030          N  
ATOM   4543  CE2 TRP A 296       3.079   6.182 -17.362  1.00  0.030          C  
ATOM   4544  CE3 TRP A 296       1.235   6.966 -18.686  1.00  0.030          C  
ATOM   4545  CZ2 TRP A 296       3.940   7.049 -17.995  1.00  0.030          C  
ATOM   4546  CZ3 TRP A 296       2.102   7.823 -19.321  1.00  0.030          C  
ATOM   4547  CH2 TRP A 296       3.417   7.867 -18.988  1.00  0.030          C  
ATOM   4548  H   TRP A 296      -0.870   4.453 -14.028  1.00  0.020          H  
ATOM   4549  HA  TRP A 296      -0.848   6.694 -16.009  1.00  0.020          H  
ATOM   4550 1HB  TRP A 296      -0.372   3.740 -16.462  1.00  0.030          H  
ATOM   4551 2HB  TRP A 296      -0.720   4.859 -17.755  1.00  0.030          H  
ATOM   4552  HD1 TRP A 296       2.026   3.894 -15.269  1.00  0.030          H  
ATOM   4553  HE1 TRP A 296       4.204   5.092 -15.925  1.00  0.030          H  
ATOM   4554  HE3 TRP A 296       0.187   6.951 -18.956  1.00  0.030          H  
ATOM   4555  HZ2 TRP A 296       4.991   7.116 -17.732  1.00  0.030          H  
ATOM   4556  HZ3 TRP A 296       1.709   8.474 -20.094  1.00  0.030          H  
ATOM   4557  HH2 TRP A 296       4.071   8.566 -19.508  1.00  0.030          H  
ATOM   4558  N   ASP A 297      -3.133   6.302 -16.913  1.00  0.030          N  
ATOM   4559  CA  ASP A 297      -4.537   6.308 -17.328  1.00  0.050          C  
ATOM   4560  C   ASP A 297      -4.704   5.799 -18.759  1.00  0.020          C  
ATOM   4561  O   ASP A 297      -4.280   6.468 -19.696  1.00  0.040          O  
ATOM   4562  CB  ASP A 297      -5.092   7.728 -17.205  1.00  0.060          C  
ATOM   4563  CG  ASP A 297      -6.589   7.893 -17.466  1.00  0.060          C  
ATOM   4564  OD1 ASP A 297      -7.186   7.097 -18.185  1.00  0.060          O  
ATOM   4565  OD2 ASP A 297      -7.158   8.809 -16.892  1.00  0.060          O  
ATOM   4566  H   ASP A 297      -2.528   6.995 -17.339  1.00  0.040          H  
ATOM   4567  HA  ASP A 297      -5.094   5.656 -16.660  1.00  0.060          H  
ATOM   4568 1HB  ASP A 297      -4.903   8.072 -16.232  1.00  0.070          H  
ATOM   4569 2HB  ASP A 297      -4.544   8.387 -17.892  1.00  0.070          H  
ATOM   4570  N   LEU A 298      -5.307   4.635 -18.950  1.00  0.020          N  
ATOM   4571  CA  LEU A 298      -5.413   4.046 -20.290  1.00  0.020          C  
ATOM   4572  C   LEU A 298      -6.180   4.914 -21.294  1.00  0.050          C  
ATOM   4573  O   LEU A 298      -6.122   4.656 -22.495  1.00  0.080          O  
ATOM   4574  CB  LEU A 298      -6.075   2.657 -20.265  1.00  0.030          C  
ATOM   4575  CG  LEU A 298      -5.303   1.482 -19.576  1.00  0.030          C  
ATOM   4576  CD1 LEU A 298      -6.185   0.259 -19.564  1.00  0.030          C  
ATOM   4577  CD2 LEU A 298      -4.007   1.157 -20.316  1.00  0.030          C  
ATOM   4578  H   LEU A 298      -5.669   4.150 -18.127  1.00  0.020          H  
ATOM   4579  HA  LEU A 298      -4.417   3.932 -20.681  1.00  0.020          H  
ATOM   4580 1HB  LEU A 298      -7.035   2.757 -19.768  1.00  0.030          H  
ATOM   4581 2HB  LEU A 298      -6.266   2.358 -21.295  1.00  0.030          H  
ATOM   4582  HG  LEU A 298      -5.086   1.756 -18.545  1.00  0.030          H  
ATOM   4583 1HD1 LEU A 298      -5.676  -0.545 -19.075  1.00  0.030          H  
ATOM   4584 2HD1 LEU A 298      -7.103   0.467 -19.034  1.00  0.030          H  
ATOM   4585 3HD1 LEU A 298      -6.422  -0.032 -20.587  1.00  0.030          H  
ATOM   4586 1HD2 LEU A 298      -3.505   0.332 -19.820  1.00  0.030          H  
ATOM   4587 2HD2 LEU A 298      -4.234   0.875 -21.344  1.00  0.030          H  
ATOM   4588 3HD2 LEU A 298      -3.355   2.005 -20.314  1.00  0.030          H  
ATOM   4589  N   ARG A 299      -6.948   5.906 -20.830  1.00  0.050          N  
ATOM   4590  CA  ARG A 299      -7.713   6.746 -21.745  1.00  0.100          C  
ATOM   4591  C   ARG A 299      -6.828   7.845 -22.353  1.00  0.100          C  
ATOM   4592  O   ARG A 299      -7.234   8.531 -23.296  1.00  0.130          O  
ATOM   4593  CB  ARG A 299      -8.863   7.390 -21.005  1.00  0.120          C  
ATOM   4594  CG  ARG A 299      -9.869   6.398 -20.427  1.00  0.120          C  
ATOM   4595  CD  ARG A 299     -10.870   7.078 -19.597  1.00  0.120          C  
ATOM   4596  NE  ARG A 299     -10.229   7.739 -18.477  1.00  0.120          N  
ATOM   4597  CZ  ARG A 299     -10.838   8.536 -17.577  1.00  0.120          C  
ATOM   4598  NH1 ARG A 299     -12.148   8.745 -17.625  1.00  0.120          N  
ATOM   4599  NH2 ARG A 299     -10.102   9.117 -16.650  1.00  0.120          N  
ATOM   4600  H   ARG A 299      -6.957   6.131 -19.823  1.00  0.060          H  
ATOM   4601  HA  ARG A 299      -8.105   6.124 -22.548  1.00  0.120          H  
ATOM   4602 1HB  ARG A 299      -8.461   7.997 -20.198  1.00  0.140          H  
ATOM   4603 2HB  ARG A 299      -9.400   8.057 -21.676  1.00  0.140          H  
ATOM   4604 1HG  ARG A 299     -10.375   5.872 -21.233  1.00  0.140          H  
ATOM   4605 2HG  ARG A 299      -9.342   5.685 -19.799  1.00  0.140          H  
ATOM   4606 1HD  ARG A 299     -11.395   7.824 -20.191  1.00  0.140          H  
ATOM   4607 2HD  ARG A 299     -11.575   6.343 -19.205  1.00  0.140          H  
ATOM   4608  HE  ARG A 299      -9.199   7.610 -18.378  1.00  0.140          H  
ATOM   4609 1HH1 ARG A 299     -12.708   8.301 -18.336  1.00  0.140          H  
ATOM   4610 2HH1 ARG A 299     -12.588   9.348 -16.945  1.00  0.140          H  
ATOM   4611 1HH2 ARG A 299      -9.072   8.960 -16.650  1.00  0.140          H  
ATOM   4612 2HH2 ARG A 299     -10.518   9.719 -15.966  1.00  0.140          H  
ATOM   4613  N   ASN A 300      -5.638   8.036 -21.771  1.00  0.080          N  
ATOM   4614  CA  ASN A 300      -4.663   9.032 -22.184  1.00  0.100          C  
ATOM   4615  C   ASN A 300      -3.309   8.683 -21.590  1.00  0.080          C  
ATOM   4616  O   ASN A 300      -2.977   9.096 -20.477  1.00  0.090          O  
ATOM   4617  CB  ASN A 300      -5.053  10.440 -21.783  1.00  0.130          C  
ATOM   4618  CG  ASN A 300      -4.073  11.485 -22.347  1.00  0.130          C  
ATOM   4619  OD1 ASN A 300      -2.935  11.175 -22.778  1.00  0.130          O  
ATOM   4620  ND2 ASN A 300      -4.502  12.729 -22.343  1.00  0.130          N  
ATOM   4621  H   ASN A 300      -5.355   7.409 -21.012  1.00  0.100          H  
ATOM   4622  HA  ASN A 300      -4.564   8.994 -23.269  1.00  0.120          H  
ATOM   4623 1HB  ASN A 300      -6.056  10.662 -22.151  1.00  0.160          H  
ATOM   4624 2HB  ASN A 300      -5.078  10.517 -20.695  1.00  0.160          H  
ATOM   4625 1HD2 ASN A 300      -3.919  13.465 -22.693  1.00  0.160          H  
ATOM   4626 2HD2 ASN A 300      -5.415  12.940 -21.990  1.00  0.160          H  
ATOM   4627  N   LEU A 301      -2.516   7.969 -22.370  1.00  0.080          N  
ATOM   4628  CA  LEU A 301      -1.213   7.487 -21.948  1.00  0.060          C  
ATOM   4629  C   LEU A 301      -0.073   8.394 -22.378  1.00  0.070          C  
ATOM   4630  O   LEU A 301       1.084   7.974 -22.385  1.00  0.060          O  
ATOM   4631  CB  LEU A 301      -1.003   6.065 -22.464  1.00  0.090          C  
ATOM   4632  CG  LEU A 301      -1.962   4.976 -21.900  1.00  0.090          C  
ATOM   4633  CD1 LEU A 301      -1.781   3.673 -22.669  1.00  0.090          C  
ATOM   4634  CD2 LEU A 301      -1.627   4.734 -20.393  1.00  0.090          C  
ATOM   4635  H   LEU A 301      -2.863   7.706 -23.283  1.00  0.100          H  
ATOM   4636  HA  LEU A 301      -1.205   7.474 -20.864  1.00  0.070          H  
ATOM   4637 1HB  LEU A 301      -1.068   6.061 -23.549  1.00  0.110          H  
ATOM   4638 2HB  LEU A 301      -0.022   5.786 -22.174  1.00  0.110          H  
ATOM   4639  HG  LEU A 301      -2.997   5.305 -22.008  1.00  0.110          H  
ATOM   4640 1HD1 LEU A 301      -2.456   2.924 -22.278  1.00  0.110          H  
ATOM   4641 2HD1 LEU A 301      -2.019   3.854 -23.710  1.00  0.110          H  
ATOM   4642 3HD1 LEU A 301      -0.763   3.319 -22.584  1.00  0.110          H  
ATOM   4643 1HD2 LEU A 301      -2.269   3.978 -19.977  1.00  0.110          H  
ATOM   4644 2HD2 LEU A 301      -0.592   4.408 -20.300  1.00  0.110          H  
ATOM   4645 3HD2 LEU A 301      -1.769   5.645 -19.829  1.00  0.110          H  
ATOM   4646  N   LYS A 302      -0.396   9.612 -22.819  1.00  0.080          N  
ATOM   4647  CA  LYS A 302       0.645  10.555 -23.199  1.00  0.080          C  
ATOM   4648  C   LYS A 302       1.404  11.012 -21.963  1.00  0.070          C  
ATOM   4649  O   LYS A 302       2.631  11.115 -21.968  1.00  0.080          O  
ATOM   4650  CB  LYS A 302       0.057  11.779 -23.904  1.00  0.110          C  
ATOM   4651  CG  LYS A 302       1.093  12.805 -24.372  1.00  0.110          C  
ATOM   4652  CD  LYS A 302       0.432  13.962 -25.114  1.00  0.110          C  
ATOM   4653  CE  LYS A 302       1.458  15.003 -25.549  1.00  0.110          C  
ATOM   4654  NZ  LYS A 302       0.824  16.138 -26.287  1.00  0.110          N  
ATOM   4655  H   LYS A 302      -1.373   9.920 -22.840  1.00  0.100          H  
ATOM   4656  HA  LYS A 302       1.347  10.056 -23.867  1.00  0.100          H  
ATOM   4657 1HB  LYS A 302      -0.525  11.458 -24.767  1.00  0.130          H  
ATOM   4658 2HB  LYS A 302      -0.622  12.291 -23.225  1.00  0.130          H  
ATOM   4659 1HG  LYS A 302       1.633  13.201 -23.512  1.00  0.130          H  
ATOM   4660 2HG  LYS A 302       1.811  12.316 -25.029  1.00  0.130          H  
ATOM   4661 1HD  LYS A 302      -0.089  13.583 -25.995  1.00  0.130          H  
ATOM   4662 2HD  LYS A 302      -0.297  14.438 -24.456  1.00  0.130          H  
ATOM   4663 1HE  LYS A 302       1.963  15.393 -24.665  1.00  0.130          H  
ATOM   4664 2HE  LYS A 302       2.195  14.529 -26.197  1.00  0.130          H  
ATOM   4665 1HZ  LYS A 302       1.535  16.804 -26.557  1.00  0.130          H  
ATOM   4666 2HZ  LYS A 302       0.362  15.788 -27.115  1.00  0.130          H  
ATOM   4667 3HZ  LYS A 302       0.146  16.595 -25.694  1.00  0.130          H  
ATOM   4668  N   LEU A 303       0.658  11.349 -20.921  1.00  0.060          N  
ATOM   4669  CA  LEU A 303       1.238  11.862 -19.697  1.00  0.050          C  
ATOM   4670  C   LEU A 303       0.986  10.913 -18.546  1.00  0.040          C  
ATOM   4671  O   LEU A 303      -0.058  10.265 -18.486  1.00  0.040          O  
ATOM   4672  CB  LEU A 303       0.624  13.227 -19.388  1.00  0.070          C  
ATOM   4673  CG  LEU A 303       0.742  14.297 -20.517  1.00  0.070          C  
ATOM   4674  CD1 LEU A 303      -0.011  15.534 -20.095  1.00  0.070          C  
ATOM   4675  CD2 LEU A 303       2.210  14.623 -20.809  1.00  0.070          C  
ATOM   4676  H   LEU A 303      -0.343  11.222 -20.981  1.00  0.070          H  
ATOM   4677  HA  LEU A 303       2.315  11.950 -19.818  1.00  0.060          H  
ATOM   4678 1HB  LEU A 303      -0.436  13.080 -19.178  1.00  0.090          H  
ATOM   4679 2HB  LEU A 303       1.096  13.623 -18.486  1.00  0.090          H  
ATOM   4680  HG  LEU A 303       0.275  13.917 -21.422  1.00  0.090          H  
ATOM   4681 1HD1 LEU A 303       0.045  16.281 -20.887  1.00  0.090          H  
ATOM   4682 2HD1 LEU A 303      -1.056  15.281 -19.911  1.00  0.090          H  
ATOM   4683 3HD1 LEU A 303       0.430  15.939 -19.184  1.00  0.090          H  
ATOM   4684 1HD2 LEU A 303       2.260  15.370 -21.600  1.00  0.090          H  
ATOM   4685 2HD2 LEU A 303       2.685  15.015 -19.911  1.00  0.090          H  
ATOM   4686 3HD2 LEU A 303       2.738  13.731 -21.137  1.00  0.090          H  
ATOM   4687  N   LYS A 304       1.913  10.868 -17.605  1.00  0.050          N  
ATOM   4688  CA  LYS A 304       1.720  10.062 -16.408  1.00  0.040          C  
ATOM   4689  C   LYS A 304       0.799  10.804 -15.460  1.00  0.030          C  
ATOM   4690  O   LYS A 304       0.721  12.033 -15.507  1.00  0.020          O  
ATOM   4691  CB  LYS A 304       3.070   9.743 -15.767  1.00  0.060          C  
ATOM   4692  CG  LYS A 304       3.848  10.929 -15.250  1.00  0.060          C  
ATOM   4693  CD  LYS A 304       5.214  10.471 -14.755  1.00  0.060          C  
ATOM   4694  CE  LYS A 304       6.065  11.638 -14.263  1.00  0.060          C  
ATOM   4695  NZ  LYS A 304       7.382  11.173 -13.744  1.00  0.060          N  
ATOM   4696  H   LYS A 304       2.755  11.408 -17.723  1.00  0.060          H  
ATOM   4697  HA  LYS A 304       1.233   9.124 -16.676  1.00  0.050          H  
ATOM   4698 1HB  LYS A 304       2.921   9.039 -14.943  1.00  0.070          H  
ATOM   4699 2HB  LYS A 304       3.700   9.267 -16.483  1.00  0.070          H  
ATOM   4700 1HG  LYS A 304       3.973  11.672 -16.034  1.00  0.070          H  
ATOM   4701 2HG  LYS A 304       3.303  11.386 -14.420  1.00  0.070          H  
ATOM   4702 1HD  LYS A 304       5.074   9.756 -13.942  1.00  0.070          H  
ATOM   4703 2HD  LYS A 304       5.744   9.966 -15.564  1.00  0.070          H  
ATOM   4704 1HE  LYS A 304       6.234  12.323 -15.091  1.00  0.070          H  
ATOM   4705 2HE  LYS A 304       5.536  12.165 -13.469  1.00  0.070          H  
ATOM   4706 1HZ  LYS A 304       7.925  11.962 -13.427  1.00  0.070          H  
ATOM   4707 2HZ  LYS A 304       7.202  10.543 -12.952  1.00  0.070          H  
ATOM   4708 3HZ  LYS A 304       7.889  10.682 -14.466  1.00  0.070          H  
ATOM   4709  N   LEU A 305       0.112  10.066 -14.594  1.00  0.040          N  
ATOM   4710  CA  LEU A 305      -0.770  10.668 -13.604  1.00  0.030          C  
ATOM   4711  C   LEU A 305      -0.009  11.091 -12.366  1.00  0.030          C  
ATOM   4712  O   LEU A 305      -0.241  12.169 -11.816  1.00  0.030          O  
ATOM   4713  CB  LEU A 305      -1.828   9.647 -13.150  1.00  0.050          C  
ATOM   4714  CG  LEU A 305      -2.866   9.145 -14.158  1.00  0.050          C  
ATOM   4715  CD1 LEU A 305      -3.650   7.963 -13.495  1.00  0.050          C  
ATOM   4716  CD2 LEU A 305      -3.805  10.302 -14.530  1.00  0.050          C  
ATOM   4717  H   LEU A 305       0.218   9.052 -14.604  1.00  0.050          H  
ATOM   4718  HA  LEU A 305      -1.234  11.550 -14.038  1.00  0.040          H  
ATOM   4719 1HB  LEU A 305      -1.311   8.788 -12.802  1.00  0.060          H  
ATOM   4720 2HB  LEU A 305      -2.367  10.074 -12.305  1.00  0.060          H  
ATOM   4721  HG  LEU A 305      -2.373   8.773 -15.054  1.00  0.060          H  
ATOM   4722 1HD1 LEU A 305      -4.399   7.569 -14.163  1.00  0.060          H  
ATOM   4723 2HD1 LEU A 305      -2.956   7.167 -13.247  1.00  0.060          H  
ATOM   4724 3HD1 LEU A 305      -4.139   8.311 -12.588  1.00  0.060          H  
ATOM   4725 1HD2 LEU A 305      -4.561   9.979 -15.228  1.00  0.060          H  
ATOM   4726 2HD2 LEU A 305      -4.295  10.673 -13.630  1.00  0.060          H  
ATOM   4727 3HD2 LEU A 305      -3.237  11.107 -14.988  1.00  0.060          H  
ATOM   4728  N   HIS A 306       0.874  10.208 -11.911  1.00  0.030          N  
ATOM   4729  CA  HIS A 306       1.617  10.452 -10.668  1.00  0.030          C  
ATOM   4730  C   HIS A 306       2.833   9.570 -10.509  1.00  0.030          C  
ATOM   4731  O   HIS A 306       2.855   8.426 -10.971  1.00  0.020          O  
ATOM   4732  CB  HIS A 306       0.746  10.281  -9.416  1.00  0.040          C  
ATOM   4733  CG  HIS A 306       1.440  10.764  -8.152  1.00  0.040          C  
ATOM   4734  ND1 HIS A 306       1.743  12.090  -7.944  1.00  0.040          N  
ATOM   4735  CD2 HIS A 306       1.872  10.107  -7.049  1.00  0.040          C  
ATOM   4736  CE1 HIS A 306       2.335  12.226  -6.765  1.00  0.040          C  
ATOM   4737  NE2 HIS A 306       2.420  11.051  -6.201  1.00  0.040          N  
ATOM   4738  H   HIS A 306       1.003   9.357 -12.464  1.00  0.040          H  
ATOM   4739  HA  HIS A 306       1.973  11.482 -10.672  1.00  0.040          H  
ATOM   4740 1HB  HIS A 306      -0.195  10.820  -9.528  1.00  0.050          H  
ATOM   4741 2HB  HIS A 306       0.520   9.232  -9.284  1.00  0.050          H  
ATOM   4742  HD2 HIS A 306       1.793   9.047  -6.878  1.00  0.050          H  
ATOM   4743  HE1 HIS A 306       2.686  13.158  -6.327  1.00  0.050          H  
ATOM   4744  HE2 HIS A 306       2.839  10.901  -5.259  1.00  0.050          H  
ATOM   4745  N   THR A 307       3.862  10.104  -9.855  1.00  0.030          N  
ATOM   4746  CA  THR A 307       5.043   9.307  -9.542  1.00  0.030          C  
ATOM   4747  C   THR A 307       5.227   9.228  -8.033  1.00  0.040          C  
ATOM   4748  O   THR A 307       5.354  10.246  -7.353  1.00  0.050          O  
ATOM   4749  CB  THR A 307       6.307   9.921 -10.169  1.00  0.040          C  
ATOM   4750  OG1 THR A 307       6.125  10.005 -11.578  1.00  0.040          O  
ATOM   4751  CG2 THR A 307       7.500   9.032  -9.891  1.00  0.040          C  
ATOM   4752  H   THR A 307       3.794  11.059  -9.513  1.00  0.040          H  
ATOM   4753  HA  THR A 307       4.910   8.296  -9.920  1.00  0.040          H  
ATOM   4754  HB  THR A 307       6.478  10.916  -9.761  1.00  0.050          H  
ATOM   4755  HG1 THR A 307       5.355  10.573 -11.711  1.00  0.050          H  
ATOM   4756 1HG2 THR A 307       8.387   9.459 -10.352  1.00  0.050          H  
ATOM   4757 2HG2 THR A 307       7.668   8.944  -8.816  1.00  0.050          H  
ATOM   4758 3HG2 THR A 307       7.305   8.046 -10.314  1.00  0.050          H  
ATOM   4759  N   PHE A 308       5.301   8.015  -7.515  1.00  0.030          N  
ATOM   4760  CA  PHE A 308       5.497   7.794  -6.097  1.00  0.040          C  
ATOM   4761  C   PHE A 308       6.973   7.559  -5.843  1.00  0.030          C  
ATOM   4762  O   PHE A 308       7.600   6.756  -6.543  1.00  0.030          O  
ATOM   4763  CB  PHE A 308       4.788   6.528  -5.647  1.00  0.050          C  
ATOM   4764  CG  PHE A 308       3.319   6.503  -5.744  1.00  0.050          C  
ATOM   4765  CD1 PHE A 308       2.710   5.808  -6.749  1.00  0.050          C  
ATOM   4766  CD2 PHE A 308       2.541   7.153  -4.841  1.00  0.050          C  
ATOM   4767  CE1 PHE A 308       1.375   5.760  -6.828  1.00  0.050          C  
ATOM   4768  CE2 PHE A 308       1.173   7.108  -4.920  1.00  0.050          C  
ATOM   4769  CZ  PHE A 308       0.598   6.408  -5.919  1.00  0.050          C  
ATOM   4770  H   PHE A 308       5.183   7.223  -8.138  1.00  0.040          H  
ATOM   4771  HA  PHE A 308       5.155   8.663  -5.534  1.00  0.050          H  
ATOM   4772 1HB  PHE A 308       5.169   5.707  -6.217  1.00  0.060          H  
ATOM   4773 2HB  PHE A 308       5.045   6.341  -4.639  1.00  0.060          H  
ATOM   4774  HD1 PHE A 308       3.312   5.284  -7.484  1.00  0.060          H  
ATOM   4775  HD2 PHE A 308       3.025   7.706  -4.057  1.00  0.060          H  
ATOM   4776  HE1 PHE A 308       0.930   5.198  -7.616  1.00  0.060          H  
ATOM   4777  HE2 PHE A 308       0.554   7.632  -4.192  1.00  0.060          H  
ATOM   4778  HZ  PHE A 308      -0.465   6.367  -5.996  1.00  0.060          H  
ATOM   4779  N   GLU A 309       7.536   8.174  -4.806  1.00  0.030          N  
ATOM   4780  CA  GLU A 309       8.942   7.912  -4.516  1.00  0.030          C  
ATOM   4781  C   GLU A 309       9.298   7.996  -3.034  1.00  0.020          C  
ATOM   4782  O   GLU A 309       9.149   9.044  -2.406  1.00  0.020          O  
ATOM   4783  CB  GLU A 309       9.803   8.925  -5.286  1.00  0.040          C  
ATOM   4784  CG  GLU A 309      11.318   8.749  -5.131  1.00  0.040          C  
ATOM   4785  CD  GLU A 309      12.111   9.723  -5.958  1.00  0.040          C  
ATOM   4786  OE1 GLU A 309      11.526  10.443  -6.730  1.00  0.040          O  
ATOM   4787  OE2 GLU A 309      13.308   9.764  -5.799  1.00  0.040          O  
ATOM   4788  H   GLU A 309       7.003   8.833  -4.252  1.00  0.040          H  
ATOM   4789  HA  GLU A 309       9.184   6.907  -4.863  1.00  0.040          H  
ATOM   4790 1HB  GLU A 309       9.560   8.872  -6.345  1.00  0.050          H  
ATOM   4791 2HB  GLU A 309       9.555   9.932  -4.952  1.00  0.050          H  
ATOM   4792 1HG  GLU A 309      11.593   8.877  -4.085  1.00  0.050          H  
ATOM   4793 2HG  GLU A 309      11.585   7.729  -5.425  1.00  0.050          H  
ATOM   4794  N   SER A 310       9.790   6.880  -2.486  1.00  0.020          N  
ATOM   4795  CA  SER A 310      10.260   6.791  -1.107  1.00  0.050          C  
ATOM   4796  C   SER A 310      11.252   5.652  -1.048  1.00  0.060          C  
ATOM   4797  O   SER A 310      11.856   5.377  -0.010  1.00  0.140          O  
ATOM   4798  CB  SER A 310       9.144   6.532  -0.124  1.00  0.060          C  
ATOM   4799  OG  SER A 310       8.554   5.292  -0.361  1.00  0.060          O  
ATOM   4800  H   SER A 310       9.868   6.043  -3.043  1.00  0.020          H  
ATOM   4801  HA  SER A 310      10.772   7.716  -0.840  1.00  0.060          H  
ATOM   4802 1HB  SER A 310       9.545   6.555   0.890  1.00  0.070          H  
ATOM   4803 2HB  SER A 310       8.405   7.322  -0.194  1.00  0.070          H  
ATOM   4804  HG  SER A 310       7.885   5.186   0.322  1.00  0.070          H  
ATOM   4805  N   HIS A 311      11.386   4.983  -2.189  1.00  0.030          N  
ATOM   4806  CA  HIS A 311      12.251   3.813  -2.338  1.00  0.040          C  
ATOM   4807  C   HIS A 311      13.714   4.184  -2.358  1.00  0.060          C  
ATOM   4808  O   HIS A 311      14.089   5.275  -2.792  1.00  0.060          O  
ATOM   4809  CB  HIS A 311      11.892   3.030  -3.592  1.00  0.050          C  
ATOM   4810  CG  HIS A 311      10.645   2.276  -3.455  1.00  0.050          C  
ATOM   4811  ND1 HIS A 311      10.582   1.136  -2.696  1.00  0.050          N  
ATOM   4812  CD2 HIS A 311       9.394   2.483  -3.951  1.00  0.050          C  
ATOM   4813  CE1 HIS A 311       9.353   0.646  -2.740  1.00  0.050          C  
ATOM   4814  NE2 HIS A 311       8.605   1.454  -3.506  1.00  0.050          N  
ATOM   4815  H   HIS A 311      10.840   5.311  -2.972  1.00  0.040          H  
ATOM   4816  HA  HIS A 311      12.104   3.145  -1.488  1.00  0.050          H  
ATOM   4817 1HB  HIS A 311      11.792   3.700  -4.412  1.00  0.060          H  
ATOM   4818 2HB  HIS A 311      12.695   2.327  -3.833  1.00  0.060          H  
ATOM   4819  HD1 HIS A 311      11.392   0.765  -2.150  1.00  0.060          H  
ATOM   4820  HD2 HIS A 311       8.969   3.259  -4.593  1.00  0.060          H  
ATOM   4821  HE1 HIS A 311       9.099  -0.270  -2.197  1.00  0.060          H  
ATOM   4822  N   LYS A 312      14.549   3.261  -1.884  1.00  0.060          N  
ATOM   4823  CA  LYS A 312      15.986   3.515  -1.871  1.00  0.050          C  
ATOM   4824  C   LYS A 312      16.738   2.786  -2.975  1.00  0.040          C  
ATOM   4825  O   LYS A 312      17.918   3.081  -3.221  1.00  0.060          O  
ATOM   4826  CB  LYS A 312      16.591   3.143  -0.514  1.00  0.070          C  
ATOM   4827  CG  LYS A 312      16.107   3.989   0.661  1.00  0.070          C  
ATOM   4828  CD  LYS A 312      16.781   3.549   1.966  1.00  0.070          C  
ATOM   4829  CE  LYS A 312      16.325   4.389   3.159  1.00  0.070          C  
ATOM   4830  NZ  LYS A 312      16.960   3.933   4.441  1.00  0.070          N  
ATOM   4831  H   LYS A 312      14.158   2.362  -1.551  1.00  0.070          H  
ATOM   4832  HA  LYS A 312      16.140   4.583  -2.022  1.00  0.060          H  
ATOM   4833 1HB  LYS A 312      16.369   2.116  -0.292  1.00  0.090          H  
ATOM   4834 2HB  LYS A 312      17.675   3.234  -0.568  1.00  0.090          H  
ATOM   4835 1HG  LYS A 312      16.336   5.038   0.468  1.00  0.090          H  
ATOM   4836 2HG  LYS A 312      15.023   3.887   0.756  1.00  0.090          H  
ATOM   4837 1HD  LYS A 312      16.542   2.500   2.159  1.00  0.090          H  
ATOM   4838 2HD  LYS A 312      17.862   3.642   1.862  1.00  0.090          H  
ATOM   4839 1HE  LYS A 312      16.591   5.430   2.984  1.00  0.090          H  
ATOM   4840 2HE  LYS A 312      15.241   4.312   3.254  1.00  0.090          H  
ATOM   4841 1HZ  LYS A 312      16.636   4.509   5.206  1.00  0.090          H  
ATOM   4842 2HZ  LYS A 312      16.713   2.969   4.624  1.00  0.090          H  
ATOM   4843 3HZ  LYS A 312      17.966   4.009   4.371  1.00  0.090          H  
ATOM   4844  N   ASP A 313      16.068   1.832  -3.622  1.00  0.050          N  
ATOM   4845  CA  ASP A 313      16.679   0.996  -4.644  1.00  0.080          C  
ATOM   4846  C   ASP A 313      15.597   0.421  -5.585  1.00  0.050          C  
ATOM   4847  O   ASP A 313      14.415   0.735  -5.440  1.00  0.050          O  
ATOM   4848  CB  ASP A 313      17.551  -0.067  -3.957  1.00  0.100          C  
ATOM   4849  CG  ASP A 313      18.717  -0.579  -4.804  1.00  0.100          C  
ATOM   4850  OD1 ASP A 313      18.590  -0.587  -6.005  1.00  0.100          O  
ATOM   4851  OD2 ASP A 313      19.713  -0.959  -4.247  1.00  0.100          O  
ATOM   4852  H   ASP A 313      15.100   1.661  -3.378  1.00  0.060          H  
ATOM   4853  HA  ASP A 313      17.341   1.612  -5.245  1.00  0.100          H  
ATOM   4854 1HB  ASP A 313      17.969   0.349  -3.040  1.00  0.120          H  
ATOM   4855 2HB  ASP A 313      16.931  -0.893  -3.669  1.00  0.120          H  
ATOM   4856  N   GLU A 314      16.016  -0.377  -6.564  1.00  0.040          N  
ATOM   4857  CA  GLU A 314      15.164  -0.980  -7.603  1.00  0.030          C  
ATOM   4858  C   GLU A 314      13.942  -1.757  -7.102  1.00  0.030          C  
ATOM   4859  O   GLU A 314      14.039  -2.626  -6.227  1.00  0.040          O  
ATOM   4860  CB  GLU A 314      16.040  -1.889  -8.472  1.00  0.050          C  
ATOM   4861  CG  GLU A 314      15.342  -2.605  -9.608  1.00  0.050          C  
ATOM   4862  CD  GLU A 314      16.310  -3.327 -10.502  1.00  0.050          C  
ATOM   4863  OE1 GLU A 314      17.473  -3.374 -10.189  1.00  0.050          O  
ATOM   4864  OE2 GLU A 314      15.884  -3.823 -11.508  1.00  0.050          O  
ATOM   4865  H   GLU A 314      17.020  -0.555  -6.599  1.00  0.050          H  
ATOM   4866  HA  GLU A 314      14.792  -0.166  -8.224  1.00  0.040          H  
ATOM   4867 1HB  GLU A 314      16.846  -1.296  -8.904  1.00  0.060          H  
ATOM   4868 2HB  GLU A 314      16.501  -2.648  -7.840  1.00  0.060          H  
ATOM   4869 1HG  GLU A 314      14.666  -3.345  -9.175  1.00  0.060          H  
ATOM   4870 2HG  GLU A 314      14.738  -1.938 -10.185  1.00  0.060          H  
ATOM   4871  N   ILE A 315      12.792  -1.449  -7.713  1.00  0.030          N  
ATOM   4872  CA  ILE A 315      11.487  -2.039  -7.399  1.00  0.030          C  
ATOM   4873  C   ILE A 315      11.200  -3.248  -8.270  1.00  0.030          C  
ATOM   4874  O   ILE A 315      11.375  -3.167  -9.481  1.00  0.020          O  
ATOM   4875  CB  ILE A 315      10.402  -0.990  -7.658  1.00  0.040          C  
ATOM   4876  CG1 ILE A 315      10.673   0.200  -6.757  1.00  0.040          C  
ATOM   4877  CG2 ILE A 315       8.962  -1.585  -7.415  1.00  0.040          C  
ATOM   4878  CD1 ILE A 315       9.937   1.372  -7.161  1.00  0.040          C  
ATOM   4879  H   ILE A 315      12.807  -0.725  -8.439  1.00  0.040          H  
ATOM   4880  HA  ILE A 315      11.472  -2.339  -6.354  1.00  0.040          H  
ATOM   4881  HB  ILE A 315      10.481  -0.645  -8.689  1.00  0.050          H  
ATOM   4882 1HG1 ILE A 315      10.411  -0.050  -5.731  1.00  0.050          H  
ATOM   4883 2HG1 ILE A 315      11.730   0.452  -6.790  1.00  0.050          H  
ATOM   4884 1HG2 ILE A 315       8.201  -0.843  -7.605  1.00  0.050          H  
ATOM   4885 2HG2 ILE A 315       8.783  -2.428  -8.082  1.00  0.050          H  
ATOM   4886 3HG2 ILE A 315       8.877  -1.927  -6.379  1.00  0.050          H  
ATOM   4887 1HD1 ILE A 315      10.179   2.191  -6.517  1.00  0.050          H  
ATOM   4888 2HD1 ILE A 315      10.232   1.610  -8.175  1.00  0.050          H  
ATOM   4889 3HD1 ILE A 315       8.894   1.190  -7.120  1.00  0.050          H  
ATOM   4890  N   PHE A 316      10.788  -4.371  -7.675  1.00  0.030          N  
ATOM   4891  CA  PHE A 316      10.482  -5.547  -8.485  1.00  0.030          C  
ATOM   4892  C   PHE A 316       9.012  -5.922  -8.520  1.00  0.040          C  
ATOM   4893  O   PHE A 316       8.594  -6.613  -9.444  1.00  0.040          O  
ATOM   4894  CB  PHE A 316      11.301  -6.752  -8.060  1.00  0.040          C  
ATOM   4895  CG  PHE A 316      12.735  -6.567  -8.319  1.00  0.040          C  
ATOM   4896  CD1 PHE A 316      13.615  -6.358  -7.303  1.00  0.040          C  
ATOM   4897  CD2 PHE A 316      13.209  -6.588  -9.619  1.00  0.040          C  
ATOM   4898  CE1 PHE A 316      14.929  -6.178  -7.562  1.00  0.040          C  
ATOM   4899  CE2 PHE A 316      14.533  -6.402  -9.881  1.00  0.040          C  
ATOM   4900  CZ  PHE A 316      15.398  -6.196  -8.845  1.00  0.040          C  
ATOM   4901  H   PHE A 316      10.638  -4.388  -6.666  1.00  0.040          H  
ATOM   4902  HA  PHE A 316      10.768  -5.322  -9.507  1.00  0.040          H  
ATOM   4903 1HB  PHE A 316      11.156  -6.936  -6.993  1.00  0.050          H  
ATOM   4904 2HB  PHE A 316      10.963  -7.635  -8.595  1.00  0.050          H  
ATOM   4905  HD1 PHE A 316      13.265  -6.342  -6.286  1.00  0.050          H  
ATOM   4906  HD2 PHE A 316      12.514  -6.751 -10.445  1.00  0.050          H  
ATOM   4907  HE1 PHE A 316      15.597  -6.022  -6.753  1.00  0.050          H  
ATOM   4908  HE2 PHE A 316      14.901  -6.407 -10.911  1.00  0.050          H  
ATOM   4909  HZ  PHE A 316      16.460  -6.038  -9.047  1.00  0.050          H  
ATOM   4910  N   GLN A 317       8.238  -5.524  -7.508  1.00  0.060          N  
ATOM   4911  CA  GLN A 317       6.812  -5.859  -7.482  1.00  0.090          C  
ATOM   4912  C   GLN A 317       5.932  -4.677  -7.120  1.00  0.070          C  
ATOM   4913  O   GLN A 317       6.286  -3.847  -6.277  1.00  0.170          O  
ATOM   4914  CB  GLN A 317       6.519  -7.026  -6.537  1.00  0.110          C  
ATOM   4915  CG  GLN A 317       7.100  -8.338  -6.969  1.00  0.110          C  
ATOM   4916  CD  GLN A 317       6.411  -8.901  -8.199  1.00  0.110          C  
ATOM   4917  OE1 GLN A 317       5.179  -9.009  -8.308  1.00  0.110          O  
ATOM   4918  NE2 GLN A 317       7.213  -9.243  -9.172  1.00  0.110          N  
ATOM   4919  H   GLN A 317       8.653  -5.009  -6.730  1.00  0.070          H  
ATOM   4920  HA  GLN A 317       6.525  -6.173  -8.480  1.00  0.110          H  
ATOM   4921 1HB  GLN A 317       6.945  -6.808  -5.563  1.00  0.140          H  
ATOM   4922 2HB  GLN A 317       5.450  -7.144  -6.414  1.00  0.140          H  
ATOM   4923 1HG  GLN A 317       8.165  -8.245  -7.161  1.00  0.140          H  
ATOM   4924 2HG  GLN A 317       6.929  -9.038  -6.179  1.00  0.140          H  
ATOM   4925 1HE2 GLN A 317       6.839  -9.603 -10.029  1.00  0.140          H  
ATOM   4926 2HE2 GLN A 317       8.206  -9.132  -9.057  1.00  0.140          H  
ATOM   4927  N   VAL A 318       4.779  -4.610  -7.786  1.00  0.100          N  
ATOM   4928  CA  VAL A 318       3.739  -3.613  -7.575  1.00  0.060          C  
ATOM   4929  C   VAL A 318       2.375  -4.302  -7.546  1.00  0.070          C  
ATOM   4930  O   VAL A 318       2.052  -5.000  -8.497  1.00  0.230          O  
ATOM   4931  CB  VAL A 318       3.781  -2.581  -8.739  1.00  0.100          C  
ATOM   4932  CG1 VAL A 318       2.712  -1.536  -8.586  1.00  0.100          C  
ATOM   4933  CG2 VAL A 318       5.136  -1.898  -8.784  1.00  0.100          C  
ATOM   4934  H   VAL A 318       4.575  -5.343  -8.459  1.00  0.120          H  
ATOM   4935  HA  VAL A 318       3.908  -3.111  -6.624  1.00  0.070          H  
ATOM   4936  HB  VAL A 318       3.597  -3.100  -9.684  1.00  0.120          H  
ATOM   4937 1HG1 VAL A 318       2.770  -0.842  -9.425  1.00  0.120          H  
ATOM   4938 2HG1 VAL A 318       1.730  -2.007  -8.580  1.00  0.120          H  
ATOM   4939 3HG1 VAL A 318       2.871  -0.994  -7.650  1.00  0.120          H  
ATOM   4940 1HG2 VAL A 318       5.125  -1.199  -9.593  1.00  0.120          H  
ATOM   4941 2HG2 VAL A 318       5.311  -1.372  -7.846  1.00  0.120          H  
ATOM   4942 3HG2 VAL A 318       5.925  -2.622  -8.945  1.00  0.120          H  
ATOM   4943  N   HIS A 319       1.584  -4.122  -6.490  1.00  0.090          N  
ATOM   4944  CA  HIS A 319       0.256  -4.750  -6.426  1.00  0.050          C  
ATOM   4945  C   HIS A 319      -0.814  -3.867  -5.784  1.00  0.060          C  
ATOM   4946  O   HIS A 319      -0.651  -3.359  -4.664  1.00  0.090          O  
ATOM   4947  CB  HIS A 319       0.323  -6.102  -5.695  1.00  0.090          C  
ATOM   4948  CG  HIS A 319       1.170  -7.118  -6.400  1.00  0.090          C  
ATOM   4949  ND1 HIS A 319       0.665  -7.935  -7.391  1.00  0.090          N  
ATOM   4950  CD2 HIS A 319       2.486  -7.422  -6.302  1.00  0.090          C  
ATOM   4951  CE1 HIS A 319       1.640  -8.690  -7.865  1.00  0.090          C  
ATOM   4952  NE2 HIS A 319       2.746  -8.391  -7.226  1.00  0.090          N  
ATOM   4953  H   HIS A 319       1.914  -3.523  -5.735  1.00  0.110          H  
ATOM   4954  HA  HIS A 319      -0.082  -4.955  -7.441  1.00  0.060          H  
ATOM   4955 1HB  HIS A 319       0.705  -5.959  -4.701  1.00  0.100          H  
ATOM   4956 2HB  HIS A 319      -0.684  -6.506  -5.604  1.00  0.100          H  
ATOM   4957  HD2 HIS A 319       3.204  -6.974  -5.645  1.00  0.100          H  
ATOM   4958  HE1 HIS A 319       1.550  -9.426  -8.660  1.00  0.100          H  
ATOM   4959  HE2 HIS A 319       3.664  -8.814  -7.414  1.00  0.100          H  
ATOM   4960  N   TRP A 320      -1.953  -3.739  -6.459  1.00  0.050          N  
ATOM   4961  CA  TRP A 320      -3.072  -2.957  -5.918  1.00  0.050          C  
ATOM   4962  C   TRP A 320      -3.851  -3.746  -4.891  1.00  0.060          C  
ATOM   4963  O   TRP A 320      -4.027  -4.955  -5.051  1.00  0.070          O  
ATOM   4964  CB  TRP A 320      -4.049  -2.596  -7.000  1.00  0.070          C  
ATOM   4965  CG  TRP A 320      -3.578  -1.635  -7.951  1.00  0.070          C  
ATOM   4966  CD1 TRP A 320      -3.040  -1.934  -9.124  1.00  0.070          C  
ATOM   4967  CD2 TRP A 320      -3.626  -0.210  -7.884  1.00  0.070          C  
ATOM   4968  NE1 TRP A 320      -2.725  -0.831  -9.798  1.00  0.070          N  
ATOM   4969  CE2 TRP A 320      -3.075   0.250  -9.065  1.00  0.070          C  
ATOM   4970  CE3 TRP A 320      -4.086   0.702  -6.931  1.00  0.070          C  
ATOM   4971  CZ2 TRP A 320      -2.962   1.574  -9.340  1.00  0.070          C  
ATOM   4972  CZ3 TRP A 320      -3.967   2.038  -7.206  1.00  0.070          C  
ATOM   4973  CH2 TRP A 320      -3.418   2.462  -8.383  1.00  0.070          C  
ATOM   4974  H   TRP A 320      -2.026  -4.174  -7.383  1.00  0.060          H  
ATOM   4975  HA  TRP A 320      -2.689  -2.052  -5.454  1.00  0.060          H  
ATOM   4976 1HB  TRP A 320      -4.292  -3.501  -7.540  1.00  0.080          H  
ATOM   4977 2HB  TRP A 320      -4.960  -2.219  -6.540  1.00  0.080          H  
ATOM   4978  HD1 TRP A 320      -2.889  -2.930  -9.484  1.00  0.080          H  
ATOM   4979  HE1 TRP A 320      -2.294  -0.858 -10.740  1.00  0.080          H  
ATOM   4980  HE3 TRP A 320      -4.527   0.363  -5.989  1.00  0.080          H  
ATOM   4981  HZ2 TRP A 320      -2.534   1.934 -10.273  1.00  0.080          H  
ATOM   4982  HZ3 TRP A 320      -4.326   2.748  -6.462  1.00  0.080          H  
ATOM   4983  HH2 TRP A 320      -3.343   3.517  -8.571  1.00  0.080          H  
ATOM   4984  N   SER A 321      -4.330  -3.071  -3.856  1.00  0.060          N  
ATOM   4985  CA  SER A 321      -5.177  -3.731  -2.880  1.00  0.050          C  
ATOM   4986  C   SER A 321      -6.470  -4.206  -3.520  1.00  0.040          C  
ATOM   4987  O   SER A 321      -7.074  -3.457  -4.283  1.00  0.040          O  
ATOM   4988  CB  SER A 321      -5.522  -2.792  -1.750  1.00  0.070          C  
ATOM   4989  OG  SER A 321      -6.510  -3.346  -0.901  1.00  0.070          O  
ATOM   4990  H   SER A 321      -4.133  -2.068  -3.767  1.00  0.070          H  
ATOM   4991  HA  SER A 321      -4.609  -4.556  -2.482  1.00  0.060          H  
ATOM   4992 1HB  SER A 321      -4.633  -2.571  -1.181  1.00  0.090          H  
ATOM   4993 2HB  SER A 321      -5.882  -1.857  -2.170  1.00  0.090          H  
ATOM   4994  HG  SER A 321      -6.422  -2.857  -0.070  1.00  0.090          H  
ATOM   4995  N   PRO A 322      -6.958  -5.421  -3.216  1.00  0.030          N  
ATOM   4996  CA  PRO A 322      -8.223  -5.960  -3.669  1.00  0.020          C  
ATOM   4997  C   PRO A 322      -9.389  -5.446  -2.828  1.00  0.060          C  
ATOM   4998  O   PRO A 322     -10.538  -5.787  -3.097  1.00  0.090          O  
ATOM   4999  CB  PRO A 322      -8.003  -7.472  -3.528  1.00  0.030          C  
ATOM   5000  CG  PRO A 322      -7.075  -7.607  -2.353  1.00  0.030          C  
ATOM   5001  CD  PRO A 322      -6.151  -6.382  -2.444  1.00  0.030          C  
ATOM   5002  HA  PRO A 322      -8.368  -5.690  -4.724  1.00  0.020          H  
ATOM   5003 1HB  PRO A 322      -8.970  -7.977  -3.364  1.00  0.040          H  
ATOM   5004 2HB  PRO A 322      -7.580  -7.878  -4.460  1.00  0.040          H  
ATOM   5005 1HG  PRO A 322      -7.655  -7.659  -1.435  1.00  0.040          H  
ATOM   5006 2HG  PRO A 322      -6.519  -8.560  -2.418  1.00  0.040          H  
ATOM   5007 1HD  PRO A 322      -5.935  -6.005  -1.431  1.00  0.040          H  
ATOM   5008 2HD  PRO A 322      -5.243  -6.641  -3.013  1.00  0.040          H  
ATOM   5009  N   HIS A 323      -9.090  -4.646  -1.798  1.00  0.060          N  
ATOM   5010  CA  HIS A 323     -10.111  -4.183  -0.869  1.00  0.080          C  
ATOM   5011  C   HIS A 323     -10.392  -2.687  -1.013  1.00  0.070          C  
ATOM   5012  O   HIS A 323     -11.526  -2.243  -0.836  1.00  0.110          O  
ATOM   5013  CB  HIS A 323      -9.645  -4.436   0.575  1.00  0.100          C  
ATOM   5014  CG  HIS A 323      -9.408  -5.874   0.900  1.00  0.100          C  
ATOM   5015  ND1 HIS A 323     -10.429  -6.763   1.136  1.00  0.100          N  
ATOM   5016  CD2 HIS A 323      -8.256  -6.579   1.008  1.00  0.100          C  
ATOM   5017  CE1 HIS A 323      -9.916  -7.962   1.373  1.00  0.100          C  
ATOM   5018  NE2 HIS A 323      -8.597  -7.875   1.297  1.00  0.100          N  
ATOM   5019  H   HIS A 323      -8.131  -4.375  -1.618  1.00  0.070          H  
ATOM   5020  HA  HIS A 323     -11.040  -4.722  -1.040  1.00  0.100          H  
ATOM   5021 1HB  HIS A 323      -8.720  -3.891   0.757  1.00  0.120          H  
ATOM   5022 2HB  HIS A 323     -10.392  -4.050   1.267  1.00  0.120          H  
ATOM   5023  HD2 HIS A 323      -7.244  -6.193   0.876  1.00  0.120          H  
ATOM   5024  HE1 HIS A 323     -10.481  -8.867   1.585  1.00  0.120          H  
ATOM   5025  HE2 HIS A 323      -7.920  -8.655   1.422  1.00  0.120          H  
ATOM   5026  N   ASN A 324      -9.355  -1.907  -1.313  1.00  0.040          N  
ATOM   5027  CA  ASN A 324      -9.477  -0.446  -1.358  1.00  0.030          C  
ATOM   5028  C   ASN A 324      -8.843   0.138  -2.622  1.00  0.020          C  
ATOM   5029  O   ASN A 324      -7.638   0.004  -2.845  1.00  0.040          O  
ATOM   5030  CB  ASN A 324      -8.905   0.162  -0.093  1.00  0.050          C  
ATOM   5031  CG  ASN A 324      -9.134   1.665   0.017  1.00  0.050          C  
ATOM   5032  OD1 ASN A 324      -9.047   2.425  -0.964  1.00  0.050          O  
ATOM   5033  ND2 ASN A 324      -9.412   2.113   1.227  1.00  0.050          N  
ATOM   5034  H   ASN A 324      -8.448  -2.339  -1.463  1.00  0.050          H  
ATOM   5035  HA  ASN A 324     -10.539  -0.189  -1.402  1.00  0.040          H  
ATOM   5036 1HB  ASN A 324      -9.364  -0.322   0.770  1.00  0.060          H  
ATOM   5037 2HB  ASN A 324      -7.846  -0.049  -0.052  1.00  0.060          H  
ATOM   5038 1HD2 ASN A 324      -9.565   3.094   1.376  1.00  0.060          H  
ATOM   5039 2HD2 ASN A 324      -9.468   1.478   1.998  1.00  0.060          H  
ATOM   5040  N   GLU A 325      -9.667   0.763  -3.463  1.00  0.040          N  
ATOM   5041  CA  GLU A 325      -9.264   1.284  -4.771  1.00  0.060          C  
ATOM   5042  C   GLU A 325      -8.174   2.366  -4.757  1.00  0.030          C  
ATOM   5043  O   GLU A 325      -7.626   2.703  -5.812  1.00  0.050          O  
ATOM   5044  CB  GLU A 325     -10.493   1.820  -5.525  1.00  0.080          C  
ATOM   5045  CG  GLU A 325     -11.164   3.085  -4.965  1.00  0.080          C  
ATOM   5046  CD  GLU A 325     -12.186   2.808  -3.899  1.00  0.080          C  
ATOM   5047  OE1 GLU A 325     -12.078   1.790  -3.251  1.00  0.080          O  
ATOM   5048  OE2 GLU A 325     -13.077   3.604  -3.735  1.00  0.080          O  
ATOM   5049  H   GLU A 325     -10.650   0.874  -3.191  1.00  0.050          H  
ATOM   5050  HA  GLU A 325      -8.871   0.443  -5.345  1.00  0.070          H  
ATOM   5051 1HB  GLU A 325     -10.230   2.003  -6.569  1.00  0.090          H  
ATOM   5052 2HB  GLU A 325     -11.259   1.059  -5.510  1.00  0.090          H  
ATOM   5053 1HG  GLU A 325     -10.414   3.748  -4.568  1.00  0.090          H  
ATOM   5054 2HG  GLU A 325     -11.650   3.601  -5.791  1.00  0.090          H  
ATOM   5055  N   THR A 326      -7.863   2.942  -3.592  1.00  0.030          N  
ATOM   5056  CA  THR A 326      -6.816   3.954  -3.536  1.00  0.090          C  
ATOM   5057  C   THR A 326      -5.535   3.396  -2.940  1.00  0.110          C  
ATOM   5058  O   THR A 326      -4.592   4.153  -2.699  1.00  0.180          O  
ATOM   5059  CB  THR A 326      -7.181   5.189  -2.687  1.00  0.100          C  
ATOM   5060  OG1 THR A 326      -7.361   4.824  -1.319  1.00  0.100          O  
ATOM   5061  CG2 THR A 326      -8.432   5.823  -3.215  1.00  0.100          C  
ATOM   5062  H   THR A 326      -8.343   2.665  -2.731  1.00  0.040          H  
ATOM   5063  HA  THR A 326      -6.597   4.286  -4.549  1.00  0.110          H  
ATOM   5064  HB  THR A 326      -6.378   5.900  -2.732  1.00  0.120          H  
ATOM   5065  HG1 THR A 326      -6.919   5.526  -0.758  1.00  0.120          H  
ATOM   5066 1HG2 THR A 326      -8.673   6.696  -2.621  1.00  0.120          H  
ATOM   5067 2HG2 THR A 326      -8.278   6.115  -4.253  1.00  0.120          H  
ATOM   5068 3HG2 THR A 326      -9.247   5.113  -3.153  1.00  0.120          H  
ATOM   5069  N   ILE A 327      -5.508   2.103  -2.606  1.00  0.060          N  
ATOM   5070  CA  ILE A 327      -4.341   1.563  -1.926  1.00  0.060          C  
ATOM   5071  C   ILE A 327      -3.480   0.695  -2.826  1.00  0.050          C  
ATOM   5072  O   ILE A 327      -3.971  -0.167  -3.563  1.00  0.060          O  
ATOM   5073  CB  ILE A 327      -4.753   0.802  -0.655  1.00  0.080          C  
ATOM   5074  CG1 ILE A 327      -5.610   1.712   0.271  1.00  0.080          C  
ATOM   5075  CG2 ILE A 327      -3.522   0.290   0.081  1.00  0.080          C  
ATOM   5076  CD1 ILE A 327      -4.969   2.976   0.769  1.00  0.080          C  
ATOM   5077  H   ILE A 327      -6.299   1.488  -2.828  1.00  0.070          H  
ATOM   5078  HA  ILE A 327      -3.714   2.389  -1.621  1.00  0.070          H  
ATOM   5079  HB  ILE A 327      -5.381  -0.023  -0.929  1.00  0.100          H  
ATOM   5080 1HG1 ILE A 327      -6.480   2.015  -0.277  1.00  0.100          H  
ATOM   5081 2HG1 ILE A 327      -5.920   1.123   1.127  1.00  0.100          H  
ATOM   5082 1HG2 ILE A 327      -3.836  -0.248   0.968  1.00  0.100          H  
ATOM   5083 2HG2 ILE A 327      -2.958  -0.375  -0.558  1.00  0.100          H  
ATOM   5084 3HG2 ILE A 327      -2.890   1.125   0.366  1.00  0.100          H  
ATOM   5085 1HD1 ILE A 327      -5.679   3.520   1.396  1.00  0.100          H  
ATOM   5086 2HD1 ILE A 327      -4.091   2.754   1.341  1.00  0.100          H  
ATOM   5087 3HD1 ILE A 327      -4.707   3.592  -0.059  1.00  0.100          H  
ATOM   5088  N   LEU A 328      -2.195   1.031  -2.832  1.00  0.020          N  
ATOM   5089  CA  LEU A 328      -1.185   0.411  -3.683  1.00  0.030          C  
ATOM   5090  C   LEU A 328       0.096   0.041  -2.937  1.00  0.030          C  
ATOM   5091  O   LEU A 328       0.638   0.841  -2.182  1.00  0.030          O  
ATOM   5092  CB  LEU A 328      -0.875   1.394  -4.821  1.00  0.040          C  
ATOM   5093  CG  LEU A 328       0.228   1.041  -5.820  1.00  0.040          C  
ATOM   5094  CD1 LEU A 328      -0.159  -0.178  -6.621  1.00  0.040          C  
ATOM   5095  CD2 LEU A 328       0.407   2.231  -6.733  1.00  0.040          C  
ATOM   5096  H   LEU A 328      -1.924   1.782  -2.184  1.00  0.020          H  
ATOM   5097  HA  LEU A 328      -1.607  -0.501  -4.093  1.00  0.040          H  
ATOM   5098 1HB  LEU A 328      -1.782   1.534  -5.386  1.00  0.050          H  
ATOM   5099 2HB  LEU A 328      -0.617   2.352  -4.374  1.00  0.050          H  
ATOM   5100  HG  LEU A 328       1.166   0.831  -5.299  1.00  0.050          H  
ATOM   5101 1HD1 LEU A 328       0.604  -0.389  -7.326  1.00  0.050          H  
ATOM   5102 2HD1 LEU A 328      -0.289  -1.029  -5.975  1.00  0.050          H  
ATOM   5103 3HD1 LEU A 328      -1.060   0.018  -7.137  1.00  0.050          H  
ATOM   5104 1HD2 LEU A 328       1.178   2.026  -7.462  1.00  0.050          H  
ATOM   5105 2HD2 LEU A 328      -0.532   2.428  -7.244  1.00  0.050          H  
ATOM   5106 3HD2 LEU A 328       0.689   3.093  -6.135  1.00  0.050          H  
ATOM   5107  N   ALA A 329       0.596  -1.178  -3.125  1.00  0.090          N  
ATOM   5108  CA  ALA A 329       1.841  -1.557  -2.456  1.00  0.100          C  
ATOM   5109  C   ALA A 329       2.970  -1.887  -3.444  1.00  0.080          C  
ATOM   5110  O   ALA A 329       2.737  -2.415  -4.535  1.00  0.190          O  
ATOM   5111  CB  ALA A 329       1.591  -2.732  -1.534  1.00  0.140          C  
ATOM   5112  H   ALA A 329       0.117  -1.848  -3.731  1.00  0.110          H  
ATOM   5113  HA  ALA A 329       2.167  -0.714  -1.871  1.00  0.120          H  
ATOM   5114 1HB  ALA A 329       2.507  -2.971  -1.017  1.00  0.160          H  
ATOM   5115 2HB  ALA A 329       0.840  -2.469  -0.817  1.00  0.160          H  
ATOM   5116 3HB  ALA A 329       1.258  -3.573  -2.112  1.00  0.160          H  
ATOM   5117  N   SER A 330       4.215  -1.656  -3.015  1.00  0.080          N  
ATOM   5118  CA  SER A 330       5.401  -1.981  -3.824  1.00  0.090          C  
ATOM   5119  C   SER A 330       6.626  -2.423  -3.010  1.00  0.080          C  
ATOM   5120  O   SER A 330       6.819  -2.011  -1.862  1.00  0.090          O  
ATOM   5121  CB  SER A 330       5.819  -0.758  -4.603  1.00  0.120          C  
ATOM   5122  OG  SER A 330       6.182   0.252  -3.688  1.00  0.120          O  
ATOM   5123  H   SER A 330       4.331  -1.201  -2.105  1.00  0.100          H  
ATOM   5124  HA  SER A 330       5.135  -2.783  -4.503  1.00  0.110          H  
ATOM   5125 1HB  SER A 330       6.670  -1.007  -5.240  1.00  0.150          H  
ATOM   5126 2HB  SER A 330       5.006  -0.423  -5.243  1.00  0.150          H  
ATOM   5127  HG  SER A 330       6.940   0.741  -4.048  1.00  0.150          H  
ATOM   5128  N   SER A 331       7.510  -3.211  -3.638  1.00  0.080          N  
ATOM   5129  CA  SER A 331       8.745  -3.670  -2.967  1.00  0.060          C  
ATOM   5130  C   SER A 331       9.878  -4.064  -3.916  1.00  0.070          C  
ATOM   5131  O   SER A 331       9.656  -4.305  -5.115  1.00  0.080          O  
ATOM   5132  CB  SER A 331       8.470  -4.865  -2.092  1.00  0.090          C  
ATOM   5133  OG  SER A 331       8.149  -5.980  -2.862  1.00  0.090          O  
ATOM   5134  H   SER A 331       7.284  -3.507  -4.592  1.00  0.100          H  
ATOM   5135  HA  SER A 331       9.107  -2.857  -2.334  1.00  0.070          H  
ATOM   5136 1HB  SER A 331       9.343  -5.075  -1.486  1.00  0.110          H  
ATOM   5137 2HB  SER A 331       7.672  -4.638  -1.423  1.00  0.110          H  
ATOM   5138  HG  SER A 331       8.019  -6.695  -2.240  1.00  0.110          H  
ATOM   5139  N   GLY A 332      11.085  -4.235  -3.348  1.00  0.060          N  
ATOM   5140  CA  GLY A 332      12.259  -4.659  -4.118  1.00  0.050          C  
ATOM   5141  C   GLY A 332      13.585  -4.754  -3.326  1.00  0.060          C  
ATOM   5142  O   GLY A 332      13.650  -5.260  -2.187  1.00  0.090          O  
ATOM   5143  H   GLY A 332      11.186  -4.030  -2.360  1.00  0.070          H  
ATOM   5144 1HA  GLY A 332      12.042  -5.639  -4.544  1.00  0.060          H  
ATOM   5145 2HA  GLY A 332      12.400  -3.983  -4.956  1.00  0.060          H  
ATOM   5146  N   THR A 333      14.668  -4.327  -3.998  1.00  0.060          N  
ATOM   5147  CA  THR A 333      16.064  -4.405  -3.537  1.00  0.120          C  
ATOM   5148  C   THR A 333      16.324  -3.738  -2.202  1.00  0.130          C  
ATOM   5149  O   THR A 333      17.162  -4.200  -1.435  1.00  0.220          O  
ATOM   5150  CB  THR A 333      17.065  -3.835  -4.579  1.00  0.140          C  
ATOM   5151  OG1 THR A 333      17.025  -4.594  -5.772  1.00  0.140          O  
ATOM   5152  CG2 THR A 333      18.496  -3.896  -4.037  1.00  0.140          C  
ATOM   5153  H   THR A 333      14.512  -3.870  -4.904  1.00  0.070          H  
ATOM   5154  HA  THR A 333      16.316  -5.452  -3.418  1.00  0.140          H  
ATOM   5155  HB  THR A 333      16.792  -2.820  -4.821  1.00  0.170          H  
ATOM   5156  HG1 THR A 333      17.503  -4.109  -6.464  1.00  0.170          H  
ATOM   5157 1HG2 THR A 333      19.175  -3.507  -4.794  1.00  0.170          H  
ATOM   5158 2HG2 THR A 333      18.608  -3.296  -3.140  1.00  0.170          H  
ATOM   5159 3HG2 THR A 333      18.758  -4.929  -3.815  1.00  0.170          H  
ATOM   5160  N   ASP A 334      15.626  -2.653  -1.895  1.00  0.060          N  
ATOM   5161  CA  ASP A 334      15.888  -1.908  -0.672  1.00  0.040          C  
ATOM   5162  C   ASP A 334      15.389  -2.558   0.608  1.00  0.050          C  
ATOM   5163  O   ASP A 334      15.588  -2.003   1.691  1.00  0.040          O  
ATOM   5164  CB  ASP A 334      15.304  -0.509  -0.810  1.00  0.060          C  
ATOM   5165  CG  ASP A 334      13.774  -0.485  -1.032  1.00  0.060          C  
ATOM   5166  OD1 ASP A 334      13.111  -1.517  -0.873  1.00  0.060          O  
ATOM   5167  OD2 ASP A 334      13.271   0.594  -1.387  1.00  0.060          O  
ATOM   5168  H   ASP A 334      14.913  -2.305  -2.523  1.00  0.070          H  
ATOM   5169  HA  ASP A 334      16.970  -1.805  -0.581  1.00  0.050          H  
ATOM   5170 1HB  ASP A 334      15.518   0.037   0.106  1.00  0.080          H  
ATOM   5171 2HB  ASP A 334      15.794   0.003  -1.617  1.00  0.080          H  
ATOM   5172  N   ARG A 335      14.834  -3.767   0.492  1.00  0.060          N  
ATOM   5173  CA  ARG A 335      14.363  -4.571   1.603  1.00  0.050          C  
ATOM   5174  C   ARG A 335      13.157  -3.941   2.287  1.00  0.080          C  
ATOM   5175  O   ARG A 335      12.926  -4.210   3.473  1.00  0.130          O  
ATOM   5176  CB  ARG A 335      15.463  -4.706   2.661  1.00  0.070          C  
ATOM   5177  CG  ARG A 335      16.812  -5.217   2.170  1.00  0.070          C  
ATOM   5178  CD  ARG A 335      17.744  -5.393   3.298  1.00  0.070          C  
ATOM   5179  NE  ARG A 335      18.107  -4.126   3.899  1.00  0.070          N  
ATOM   5180  CZ  ARG A 335      19.098  -3.304   3.468  1.00  0.070          C  
ATOM   5181  NH1 ARG A 335      19.857  -3.638   2.449  1.00  0.070          N  
ATOM   5182  NH2 ARG A 335      19.325  -2.162   4.098  1.00  0.070          N  
ATOM   5183  H   ARG A 335      14.678  -4.150  -0.445  1.00  0.070          H  
ATOM   5184  HA  ARG A 335      14.090  -5.559   1.230  1.00  0.060          H  
ATOM   5185 1HB  ARG A 335      15.605  -3.788   3.207  1.00  0.090          H  
ATOM   5186 2HB  ARG A 335      15.126  -5.446   3.393  1.00  0.090          H  
ATOM   5187 1HG  ARG A 335      16.699  -6.116   1.644  1.00  0.090          H  
ATOM   5188 2HG  ARG A 335      17.248  -4.483   1.499  1.00  0.090          H  
ATOM   5189 1HD  ARG A 335      17.245  -5.970   4.057  1.00  0.090          H  
ATOM   5190 2HD  ARG A 335      18.650  -5.918   2.983  1.00  0.090          H  
ATOM   5191  HE  ARG A 335      17.577  -3.851   4.711  1.00  0.090          H  
ATOM   5192 1HH1 ARG A 335      19.715  -4.511   1.966  1.00  0.090          H  
ATOM   5193 2HH1 ARG A 335      20.650  -3.041   2.189  1.00  0.090          H  
ATOM   5194 1HH2 ARG A 335      18.754  -1.895   4.885  1.00  0.090          H  
ATOM   5195 2HH2 ARG A 335      20.067  -1.548   3.786  1.00  0.090          H  
ATOM   5196  N   ARG A 336      12.363  -3.141   1.551  1.00  0.070          N  
ATOM   5197  CA  ARG A 336      11.179  -2.535   2.142  1.00  0.070          C  
ATOM   5198  C   ARG A 336       9.927  -2.669   1.290  1.00  0.080          C  
ATOM   5199  O   ARG A 336       9.960  -2.604   0.061  1.00  0.120          O  
ATOM   5200  CB  ARG A 336      11.419  -1.045   2.383  1.00  0.100          C  
ATOM   5201  CG  ARG A 336      12.529  -0.704   3.382  1.00  0.100          C  
ATOM   5202  CD  ARG A 336      12.140  -1.074   4.753  1.00  0.100          C  
ATOM   5203  NE  ARG A 336      13.125  -0.711   5.749  1.00  0.100          N  
ATOM   5204  CZ  ARG A 336      14.154  -1.497   6.149  1.00  0.100          C  
ATOM   5205  NH1 ARG A 336      14.327  -2.713   5.655  1.00  0.100          N  
ATOM   5206  NH2 ARG A 336      15.007  -1.047   7.057  1.00  0.100          N  
ATOM   5207  H   ARG A 336      12.594  -2.889   0.575  1.00  0.080          H  
ATOM   5208  HA  ARG A 336      10.969  -3.032   3.085  1.00  0.080          H  
ATOM   5209 1HB  ARG A 336      11.678  -0.570   1.436  1.00  0.120          H  
ATOM   5210 2HB  ARG A 336      10.496  -0.588   2.733  1.00  0.120          H  
ATOM   5211 1HG  ARG A 336      13.444  -1.228   3.117  1.00  0.120          H  
ATOM   5212 2HG  ARG A 336      12.711   0.368   3.357  1.00  0.120          H  
ATOM   5213 1HD  ARG A 336      11.217  -0.617   5.009  1.00  0.120          H  
ATOM   5214 2HD  ARG A 336      12.015  -2.133   4.786  1.00  0.120          H  
ATOM   5215  HE  ARG A 336      13.045   0.205   6.167  1.00  0.120          H  
ATOM   5216 1HH1 ARG A 336      13.676  -3.111   4.956  1.00  0.120          H  
ATOM   5217 2HH1 ARG A 336      15.101  -3.273   5.977  1.00  0.120          H  
ATOM   5218 1HH2 ARG A 336      14.904  -0.123   7.454  1.00  0.120          H  
ATOM   5219 2HH2 ARG A 336      15.787  -1.636   7.350  1.00  0.120          H  
ATOM   5220  N   LEU A 337       8.813  -2.859   1.973  1.00  0.100          N  
ATOM   5221  CA  LEU A 337       7.498  -2.889   1.342  1.00  0.060          C  
ATOM   5222  C   LEU A 337       6.696  -1.640   1.697  1.00  0.090          C  
ATOM   5223  O   LEU A 337       6.361  -1.391   2.859  1.00  0.200          O  
ATOM   5224  CB  LEU A 337       6.805  -4.221   1.688  1.00  0.100          C  
ATOM   5225  CG  LEU A 337       5.320  -4.431   1.327  1.00  0.100          C  
ATOM   5226  CD1 LEU A 337       5.051  -4.322  -0.149  1.00  0.100          C  
ATOM   5227  CD2 LEU A 337       4.961  -5.823   1.769  1.00  0.100          C  
ATOM   5228  H   LEU A 337       8.898  -2.942   2.993  1.00  0.120          H  
ATOM   5229  HA  LEU A 337       7.644  -2.878   0.267  1.00  0.070          H  
ATOM   5230 1HB  LEU A 337       7.343  -4.992   1.151  1.00  0.120          H  
ATOM   5231 2HB  LEU A 337       6.931  -4.429   2.727  1.00  0.120          H  
ATOM   5232  HG  LEU A 337       4.707  -3.692   1.850  1.00  0.120          H  
ATOM   5233 1HD1 LEU A 337       4.003  -4.514  -0.331  1.00  0.120          H  
ATOM   5234 2HD1 LEU A 337       5.295  -3.333  -0.500  1.00  0.120          H  
ATOM   5235 3HD1 LEU A 337       5.635  -5.054  -0.677  1.00  0.120          H  
ATOM   5236 1HD2 LEU A 337       3.932  -5.986   1.552  1.00  0.120          H  
ATOM   5237 2HD2 LEU A 337       5.571  -6.553   1.231  1.00  0.120          H  
ATOM   5238 3HD2 LEU A 337       5.136  -5.926   2.839  1.00  0.120          H  
ATOM   5239  N   ASN A 338       6.420  -0.829   0.687  1.00  0.050          N  
ATOM   5240  CA  ASN A 338       5.737   0.435   0.909  1.00  0.060          C  
ATOM   5241  C   ASN A 338       4.279   0.361   0.520  1.00  0.060          C  
ATOM   5242  O   ASN A 338       3.928  -0.277  -0.472  1.00  0.070          O  
ATOM   5243  CB  ASN A 338       6.433   1.560   0.168  1.00  0.080          C  
ATOM   5244  CG  ASN A 338       7.811   1.804   0.693  1.00  0.080          C  
ATOM   5245  OD1 ASN A 338       8.175   1.297   1.754  1.00  0.080          O  
ATOM   5246  ND2 ASN A 338       8.581   2.572  -0.011  1.00  0.080          N  
ATOM   5247  H   ASN A 338       6.692  -1.128  -0.252  1.00  0.060          H  
ATOM   5248  HA  ASN A 338       5.766   0.664   1.973  1.00  0.070          H  
ATOM   5249 1HB  ASN A 338       6.504   1.306  -0.894  1.00  0.100          H  
ATOM   5250 2HB  ASN A 338       5.849   2.471   0.245  1.00  0.100          H  
ATOM   5251 1HD2 ASN A 338       9.513   2.761   0.305  1.00  0.100          H  
ATOM   5252 2HD2 ASN A 338       8.253   2.956  -0.880  1.00  0.100          H  
ATOM   5253  N   VAL A 339       3.429   1.041   1.287  1.00  0.070          N  
ATOM   5254  CA  VAL A 339       2.010   1.128   0.963  1.00  0.060          C  
ATOM   5255  C   VAL A 339       1.597   2.593   0.818  1.00  0.050          C  
ATOM   5256  O   VAL A 339       1.806   3.414   1.724  1.00  0.090          O  
ATOM   5257  CB  VAL A 339       1.144   0.420   2.020  1.00  0.090          C  
ATOM   5258  CG1 VAL A 339      -0.346   0.543   1.622  1.00  0.090          C  
ATOM   5259  CG2 VAL A 339       1.571  -1.067   2.145  1.00  0.090          C  
ATOM   5260  H   VAL A 339       3.801   1.501   2.124  1.00  0.080          H  
ATOM   5261  HA  VAL A 339       1.839   0.636   0.010  1.00  0.070          H  
ATOM   5262  HB  VAL A 339       1.276   0.918   2.972  1.00  0.110          H  
ATOM   5263 1HG1 VAL A 339      -0.980   0.059   2.354  1.00  0.110          H  
ATOM   5264 2HG1 VAL A 339      -0.636   1.589   1.548  1.00  0.110          H  
ATOM   5265 3HG1 VAL A 339      -0.492   0.061   0.653  1.00  0.110          H  
ATOM   5266 1HG2 VAL A 339       0.961  -1.564   2.891  1.00  0.110          H  
ATOM   5267 2HG2 VAL A 339       1.442  -1.556   1.194  1.00  0.110          H  
ATOM   5268 3HG2 VAL A 339       2.619  -1.128   2.440  1.00  0.110          H  
ATOM   5269  N   TRP A 340       1.006   2.893  -0.332  1.00  0.050          N  
ATOM   5270  CA  TRP A 340       0.587   4.222  -0.733  1.00  0.140          C  
ATOM   5271  C   TRP A 340      -0.941   4.375  -0.715  1.00  0.070          C  
ATOM   5272  O   TRP A 340      -1.672   3.406  -0.943  1.00  0.040          O  
ATOM   5273  CB  TRP A 340       1.088   4.470  -2.153  1.00  0.160          C  
ATOM   5274  CG  TRP A 340       2.572   4.297  -2.299  1.00  0.160          C  
ATOM   5275  CD1 TRP A 340       3.195   3.141  -2.653  1.00  0.160          C  
ATOM   5276  CD2 TRP A 340       3.616   5.259  -2.103  1.00  0.160          C  
ATOM   5277  NE1 TRP A 340       4.540   3.324  -2.697  1.00  0.160          N  
ATOM   5278  CE2 TRP A 340       4.822   4.611  -2.369  1.00  0.160          C  
ATOM   5279  CE3 TRP A 340       3.630   6.579  -1.743  1.00  0.160          C  
ATOM   5280  CZ2 TRP A 340       6.033   5.265  -2.287  1.00  0.160          C  
ATOM   5281  CZ3 TRP A 340       4.834   7.245  -1.672  1.00  0.160          C  
ATOM   5282  CH2 TRP A 340       5.999   6.609  -1.935  1.00  0.160          C  
ATOM   5283  H   TRP A 340       0.877   2.133  -0.992  1.00  0.060          H  
ATOM   5284  HA  TRP A 340       1.028   4.938  -0.051  1.00  0.170          H  
ATOM   5285 1HB  TRP A 340       0.597   3.785  -2.839  1.00  0.190          H  
ATOM   5286 2HB  TRP A 340       0.826   5.481  -2.453  1.00  0.190          H  
ATOM   5287  HD1 TRP A 340       2.688   2.199  -2.874  1.00  0.190          H  
ATOM   5288  HE1 TRP A 340       5.209   2.597  -2.944  1.00  0.190          H  
ATOM   5289  HE3 TRP A 340       2.702   7.083  -1.537  1.00  0.190          H  
ATOM   5290  HZ2 TRP A 340       6.981   4.766  -2.496  1.00  0.190          H  
ATOM   5291  HZ3 TRP A 340       4.824   8.294  -1.394  1.00  0.190          H  
ATOM   5292  HH2 TRP A 340       6.916   7.164  -1.868  1.00  0.190          H  
ATOM   5293  N   ASP A 341      -1.417   5.613  -0.522  1.00  0.120          N  
ATOM   5294  CA  ASP A 341      -2.845   5.958  -0.561  1.00  0.130          C  
ATOM   5295  C   ASP A 341      -3.082   7.139  -1.491  1.00  0.110          C  
ATOM   5296  O   ASP A 341      -2.747   8.286  -1.179  1.00  0.150          O  
ATOM   5297  CB  ASP A 341      -3.406   6.254   0.833  1.00  0.180          C  
ATOM   5298  CG  ASP A 341      -4.973   6.549   0.893  1.00  0.180          C  
ATOM   5299  OD1 ASP A 341      -5.627   6.822  -0.143  1.00  0.180          O  
ATOM   5300  OD2 ASP A 341      -5.499   6.498   1.984  1.00  0.180          O  
ATOM   5301  H   ASP A 341      -0.739   6.350  -0.346  1.00  0.140          H  
ATOM   5302  HA  ASP A 341      -3.378   5.112  -0.959  1.00  0.160          H  
ATOM   5303 1HB  ASP A 341      -3.219   5.400   1.448  1.00  0.210          H  
ATOM   5304 2HB  ASP A 341      -2.868   7.100   1.270  1.00  0.210          H  
ATOM   5305  N   LEU A 342      -3.673   6.853  -2.640  1.00  0.060          N  
ATOM   5306  CA  LEU A 342      -3.858   7.823  -3.704  1.00  0.030          C  
ATOM   5307  C   LEU A 342      -4.682   9.044  -3.273  1.00  0.040          C  
ATOM   5308  O   LEU A 342      -4.531  10.125  -3.848  1.00  0.030          O  
ATOM   5309  CB  LEU A 342      -4.560   7.164  -4.911  1.00  0.050          C  
ATOM   5310  CG  LEU A 342      -3.686   6.462  -5.998  1.00  0.050          C  
ATOM   5311  CD1 LEU A 342      -2.853   5.276  -5.398  1.00  0.050          C  
ATOM   5312  CD2 LEU A 342      -4.619   5.952  -7.095  1.00  0.050          C  
ATOM   5313  H   LEU A 342      -3.982   5.886  -2.776  1.00  0.070          H  
ATOM   5314  HA  LEU A 342      -2.876   8.164  -4.014  1.00  0.040          H  
ATOM   5315 1HB  LEU A 342      -5.238   6.425  -4.547  1.00  0.060          H  
ATOM   5316 2HB  LEU A 342      -5.146   7.933  -5.416  1.00  0.060          H  
ATOM   5317  HG  LEU A 342      -2.995   7.187  -6.413  1.00  0.060          H  
ATOM   5318 1HD1 LEU A 342      -2.259   4.809  -6.186  1.00  0.060          H  
ATOM   5319 2HD1 LEU A 342      -2.188   5.635  -4.617  1.00  0.060          H  
ATOM   5320 3HD1 LEU A 342      -3.524   4.532  -4.977  1.00  0.060          H  
ATOM   5321 1HD2 LEU A 342      -4.040   5.486  -7.876  1.00  0.060          H  
ATOM   5322 2HD2 LEU A 342      -5.317   5.221  -6.677  1.00  0.060          H  
ATOM   5323 3HD2 LEU A 342      -5.178   6.787  -7.516  1.00  0.060          H  
ATOM   5324  N   SER A 343      -5.547   8.902  -2.259  1.00  0.080          N  
ATOM   5325  CA  SER A 343      -6.419  10.006  -1.860  1.00  0.080          C  
ATOM   5326  C   SER A 343      -5.675  11.111  -1.121  1.00  0.090          C  
ATOM   5327  O   SER A 343      -6.221  12.196  -0.912  1.00  0.080          O  
ATOM   5328  CB  SER A 343      -7.562   9.515  -0.990  1.00  0.110          C  
ATOM   5329  OG  SER A 343      -7.112   9.113   0.271  1.00  0.110          O  
ATOM   5330  H   SER A 343      -5.602   8.027  -1.718  1.00  0.100          H  
ATOM   5331  HA  SER A 343      -6.847  10.438  -2.764  1.00  0.100          H  
ATOM   5332 1HB  SER A 343      -8.292  10.315  -0.877  1.00  0.130          H  
ATOM   5333 2HB  SER A 343      -8.059   8.686  -1.477  1.00  0.130          H  
ATOM   5334  HG  SER A 343      -6.695   8.231   0.155  1.00  0.130          H  
ATOM   5335  N   LYS A 344      -4.434  10.838  -0.708  1.00  0.100          N  
ATOM   5336  CA  LYS A 344      -3.624  11.810   0.010  1.00  0.120          C  
ATOM   5337  C   LYS A 344      -2.604  12.498  -0.897  1.00  0.120          C  
ATOM   5338  O   LYS A 344      -1.769  13.273  -0.419  1.00  0.140          O  
ATOM   5339  CB  LYS A 344      -2.893  11.164   1.183  1.00  0.160          C  
ATOM   5340  CG  LYS A 344      -3.736  10.643   2.343  1.00  0.160          C  
ATOM   5341  CD  LYS A 344      -2.780  10.091   3.417  1.00  0.160          C  
ATOM   5342  CE  LYS A 344      -3.452   9.496   4.672  1.00  0.160          C  
ATOM   5343  NZ  LYS A 344      -4.133  10.509   5.537  1.00  0.160          N  
ATOM   5344  H   LYS A 344      -4.022   9.924  -0.921  1.00  0.120          H  
ATOM   5345  HA  LYS A 344      -4.282  12.584   0.407  1.00  0.140          H  
ATOM   5346 1HB  LYS A 344      -2.382  10.302   0.814  1.00  0.190          H  
ATOM   5347 2HB  LYS A 344      -2.148  11.853   1.581  1.00  0.190          H  
ATOM   5348 1HG  LYS A 344      -4.335  11.461   2.758  1.00  0.190          H  
ATOM   5349 2HG  LYS A 344      -4.405   9.853   1.993  1.00  0.190          H  
ATOM   5350 1HD  LYS A 344      -2.151   9.316   2.964  1.00  0.190          H  
ATOM   5351 2HD  LYS A 344      -2.125  10.902   3.741  1.00  0.190          H  
ATOM   5352 1HE  LYS A 344      -4.178   8.737   4.380  1.00  0.190          H  
ATOM   5353 2HE  LYS A 344      -2.668   9.024   5.262  1.00  0.190          H  
ATOM   5354 1HZ  LYS A 344      -4.523  10.043   6.376  1.00  0.190          H  
ATOM   5355 2HZ  LYS A 344      -3.501  11.217   5.853  1.00  0.190          H  
ATOM   5356 3HZ  LYS A 344      -4.931  10.965   5.071  1.00  0.190          H  
ATOM   5357  N   ILE A 345      -2.640  12.240  -2.204  1.00  0.090          N  
ATOM   5358  CA  ILE A 345      -1.636  12.878  -3.044  1.00  0.100          C  
ATOM   5359  C   ILE A 345      -1.818  14.391  -3.044  1.00  0.110          C  
ATOM   5360  O   ILE A 345      -2.898  14.902  -3.328  1.00  0.090          O  
ATOM   5361  CB  ILE A 345      -1.679  12.324  -4.497  1.00  0.140          C  
ATOM   5362  CG1 ILE A 345      -1.268  10.811  -4.502  1.00  0.140          C  
ATOM   5363  CG2 ILE A 345      -0.748  13.149  -5.403  1.00  0.140          C  
ATOM   5364  CD1 ILE A 345      -1.550  10.046  -5.799  1.00  0.140          C  
ATOM   5365  H   ILE A 345      -3.344  11.611  -2.610  1.00  0.110          H  
ATOM   5366  HA  ILE A 345      -0.650  12.662  -2.630  1.00  0.120          H  
ATOM   5367  HB  ILE A 345      -2.701  12.382  -4.874  1.00  0.160          H  
ATOM   5368 1HG1 ILE A 345      -0.198  10.759  -4.324  1.00  0.160          H  
ATOM   5369 2HG1 ILE A 345      -1.779  10.311  -3.685  1.00  0.160          H  
ATOM   5370 1HG2 ILE A 345      -0.779  12.768  -6.418  1.00  0.160          H  
ATOM   5371 2HG2 ILE A 345      -1.055  14.191  -5.421  1.00  0.160          H  
ATOM   5372 3HG2 ILE A 345       0.267  13.078  -5.020  1.00  0.160          H  
ATOM   5373 1HD1 ILE A 345      -1.213   9.019  -5.693  1.00  0.160          H  
ATOM   5374 2HD1 ILE A 345      -2.625  10.057  -5.994  1.00  0.160          H  
ATOM   5375 3HD1 ILE A 345      -1.032  10.501  -6.627  1.00  0.160          H  
ATOM   5376  N   GLY A 346      -0.735  15.104  -2.731  1.00  0.140          N  
ATOM   5377  CA  GLY A 346      -0.714  16.568  -2.684  1.00  0.150          C  
ATOM   5378  C   GLY A 346      -1.166  17.193  -1.353  1.00  0.180          C  
ATOM   5379  O   GLY A 346      -1.167  18.418  -1.216  1.00  0.210          O  
ATOM   5380  H   GLY A 346       0.114  14.599  -2.507  1.00  0.170          H  
ATOM   5381 1HA  GLY A 346       0.298  16.905  -2.905  1.00  0.180          H  
ATOM   5382 2HA  GLY A 346      -1.345  16.950  -3.485  1.00  0.180          H  
ATOM   5383  N   GLU A 347      -1.554  16.373  -0.382  1.00  0.190          N  
ATOM   5384  CA  GLU A 347      -2.014  16.873   0.912  1.00  0.240          C  
ATOM   5385  C   GLU A 347      -0.944  17.655   1.678  1.00  0.290          C  
ATOM   5386  O   GLU A 347       0.219  17.259   1.730  1.00  0.310          O  
ATOM   5387  CB  GLU A 347      -2.519  15.720   1.767  1.00  0.320          C  
ATOM   5388  CG  GLU A 347      -3.065  16.117   3.109  1.00  0.320          C  
ATOM   5389  CD  GLU A 347      -3.594  14.971   3.823  1.00  0.320          C  
ATOM   5390  OE1 GLU A 347      -4.533  14.405   3.337  1.00  0.320          O  
ATOM   5391  OE2 GLU A 347      -3.060  14.632   4.852  1.00  0.320          O  
ATOM   5392  H   GLU A 347      -1.546  15.360  -0.544  1.00  0.230          H  
ATOM   5393  HA  GLU A 347      -2.851  17.547   0.730  1.00  0.290          H  
ATOM   5394 1HB  GLU A 347      -3.295  15.177   1.225  1.00  0.380          H  
ATOM   5395 2HB  GLU A 347      -1.719  15.032   1.947  1.00  0.380          H  
ATOM   5396 1HG  GLU A 347      -2.271  16.548   3.712  1.00  0.380          H  
ATOM   5397 2HG  GLU A 347      -3.845  16.865   2.982  1.00  0.380          H  
ATOM   5398  N   GLU A 348      -1.344  18.777   2.276  1.00  0.320          N  
ATOM   5399  CA  GLU A 348      -0.439  19.589   3.088  1.00  0.380          C  
ATOM   5400  C   GLU A 348       0.148  18.769   4.237  1.00  0.400          C  
ATOM   5401  O   GLU A 348      -0.586  18.086   4.948  1.00  0.400          O  
ATOM   5402  CB  GLU A 348      -1.174  20.810   3.642  1.00  0.510          C  
ATOM   5403  CG  GLU A 348      -0.301  21.775   4.437  1.00  0.510          C  
ATOM   5404  CD  GLU A 348      -1.055  22.984   4.902  1.00  0.510          C  
ATOM   5405  OE1 GLU A 348      -2.222  23.081   4.609  1.00  0.510          O  
ATOM   5406  OE2 GLU A 348      -0.466  23.813   5.548  1.00  0.510          O  
ATOM   5407  H   GLU A 348      -2.307  19.060   2.177  1.00  0.380          H  
ATOM   5408  HA  GLU A 348       0.382  19.928   2.456  1.00  0.460          H  
ATOM   5409 1HB  GLU A 348      -1.624  21.365   2.820  1.00  0.610          H  
ATOM   5410 2HB  GLU A 348      -1.982  20.479   4.295  1.00  0.610          H  
ATOM   5411 1HG  GLU A 348       0.100  21.263   5.312  1.00  0.610          H  
ATOM   5412 2HG  GLU A 348       0.538  22.089   3.818  1.00  0.610          H  
ATOM   5413  N   GLN A 349       1.465  18.870   4.428  1.00  0.420          N  
ATOM   5414  CA  GLN A 349       2.185  18.151   5.482  1.00  0.440          C  
ATOM   5415  C   GLN A 349       2.881  19.054   6.485  1.00  0.360          C  
ATOM   5416  O   GLN A 349       3.321  20.149   6.134  1.00  0.370          O  
ATOM   5417  CB  GLN A 349       3.290  17.287   4.876  1.00  0.610          C  
ATOM   5418  CG  GLN A 349       2.864  16.125   4.072  1.00  0.610          C  
ATOM   5419  CD  GLN A 349       4.070  15.300   3.696  1.00  0.610          C  
ATOM   5420  OE1 GLN A 349       5.014  15.775   3.049  1.00  0.610          O  
ATOM   5421  NE2 GLN A 349       4.059  14.059   4.120  1.00  0.610          N  
ATOM   5422  H   GLN A 349       1.990  19.464   3.803  1.00  0.500          H  
ATOM   5423  HA  GLN A 349       1.477  17.524   6.025  1.00  0.530          H  
ATOM   5424 1HB  GLN A 349       3.865  17.913   4.197  1.00  0.730          H  
ATOM   5425 2HB  GLN A 349       3.977  16.981   5.630  1.00  0.730          H  
ATOM   5426 1HG  GLN A 349       2.185  15.512   4.662  1.00  0.730          H  
ATOM   5427 2HG  GLN A 349       2.369  16.474   3.162  1.00  0.730          H  
ATOM   5428 1HE2 GLN A 349       4.848  13.439   3.914  1.00  0.730          H  
ATOM   5429 2HE2 GLN A 349       3.288  13.706   4.644  1.00  0.730          H  
ATOM   5430  N   SER A 350       3.037  18.574   7.726  1.00  0.310          N  
ATOM   5431  CA  SER A 350       3.839  19.301   8.703  1.00  0.290          C  
ATOM   5432  C   SER A 350       5.295  18.936   8.448  1.00  0.180          C  
ATOM   5433  O   SER A 350       5.564  17.939   7.768  1.00  0.110          O  
ATOM   5434  CB  SER A 350       3.441  18.933  10.115  1.00  0.410          C  
ATOM   5435  OG  SER A 350       3.800  17.617  10.396  1.00  0.410          O  
ATOM   5436  H   SER A 350       2.641  17.663   8.007  1.00  0.370          H  
ATOM   5437  HA  SER A 350       3.709  20.374   8.557  1.00  0.350          H  
ATOM   5438 1HB  SER A 350       3.940  19.600  10.817  1.00  0.500          H  
ATOM   5439 2HB  SER A 350       2.369  19.057  10.244  1.00  0.500          H  
ATOM   5440  HG  SER A 350       3.129  17.048   9.968  1.00  0.500          H  
ATOM   5441  N   ALA A 351       6.250  19.655   9.044  1.00  0.180          N  
ATOM   5442  CA  ALA A 351       7.651  19.290   8.825  1.00  0.140          C  
ATOM   5443  C   ALA A 351       7.922  17.857   9.258  1.00  0.070          C  
ATOM   5444  O   ALA A 351       8.659  17.133   8.584  1.00  0.130          O  
ATOM   5445  CB  ALA A 351       8.565  20.221   9.593  1.00  0.210          C  
ATOM   5446  H   ALA A 351       6.009  20.448   9.623  1.00  0.220          H  
ATOM   5447  HA  ALA A 351       7.861  19.373   7.760  1.00  0.170          H  
ATOM   5448 1HB  ALA A 351       9.603  19.946   9.403  1.00  0.250          H  
ATOM   5449 2HB  ALA A 351       8.396  21.247   9.273  1.00  0.250          H  
ATOM   5450 3HB  ALA A 351       8.355  20.131  10.663  1.00  0.250          H  
ATOM   5451  N   GLU A 352       7.297  17.452  10.357  1.00  0.080          N  
ATOM   5452  CA  GLU A 352       7.452  16.124  10.906  1.00  0.170          C  
ATOM   5453  C   GLU A 352       6.928  15.031   9.978  1.00  0.200          C  
ATOM   5454  O   GLU A 352       7.392  13.898  10.040  1.00  0.480          O  
ATOM   5455  CB  GLU A 352       6.762  16.073  12.270  1.00  0.200          C  
ATOM   5456  CG  GLU A 352       7.439  16.967  13.336  1.00  0.200          C  
ATOM   5457  CD  GLU A 352       7.055  18.443  13.255  1.00  0.200          C  
ATOM   5458  OE1 GLU A 352       6.274  18.801  12.394  1.00  0.200          O  
ATOM   5459  OE2 GLU A 352       7.553  19.205  14.044  1.00  0.200          O  
ATOM   5460  H   GLU A 352       6.701  18.118  10.859  1.00  0.100          H  
ATOM   5461  HA  GLU A 352       8.520  15.947  11.056  1.00  0.200          H  
ATOM   5462 1HB  GLU A 352       5.722  16.388  12.162  1.00  0.240          H  
ATOM   5463 2HB  GLU A 352       6.759  15.048  12.637  1.00  0.240          H  
ATOM   5464 1HG  GLU A 352       7.175  16.591  14.323  1.00  0.240          H  
ATOM   5465 2HG  GLU A 352       8.521  16.877  13.222  1.00  0.240          H  
ATOM   5466  N   ASP A 353       5.988  15.361   9.088  1.00  0.070          N  
ATOM   5467  CA  ASP A 353       5.466  14.358   8.181  1.00  0.060          C  
ATOM   5468  C   ASP A 353       6.374  14.326   6.964  1.00  0.030          C  
ATOM   5469  O   ASP A 353       6.705  13.254   6.441  1.00  0.060          O  
ATOM   5470  CB  ASP A 353       4.060  14.738   7.706  1.00  0.090          C  
ATOM   5471  CG  ASP A 353       2.969  14.788   8.755  1.00  0.090          C  
ATOM   5472  OD1 ASP A 353       2.692  13.789   9.377  1.00  0.090          O  
ATOM   5473  OD2 ASP A 353       2.394  15.879   8.926  1.00  0.090          O  
ATOM   5474  H   ASP A 353       5.625  16.311   9.042  1.00  0.080          H  
ATOM   5475  HA  ASP A 353       5.465  13.381   8.666  1.00  0.070          H  
ATOM   5476 1HB  ASP A 353       4.125  15.709   7.292  1.00  0.110          H  
ATOM   5477 2HB  ASP A 353       3.753  14.063   6.918  1.00  0.110          H  
ATOM   5478  N   ALA A 354       6.837  15.519   6.558  1.00  0.020          N  
ATOM   5479  CA  ALA A 354       7.687  15.674   5.387  1.00  0.020          C  
ATOM   5480  C   ALA A 354       8.971  14.874   5.559  1.00  0.030          C  
ATOM   5481  O   ALA A 354       9.474  14.285   4.600  1.00  0.030          O  
ATOM   5482  CB  ALA A 354       7.988  17.141   5.158  1.00  0.030          C  
ATOM   5483  H   ALA A 354       6.524  16.361   7.049  1.00  0.020          H  
ATOM   5484  HA  ALA A 354       7.154  15.278   4.522  1.00  0.020          H  
ATOM   5485 1HB  ALA A 354       8.603  17.251   4.269  1.00  0.030          H  
ATOM   5486 2HB  ALA A 354       7.046  17.679   5.028  1.00  0.030          H  
ATOM   5487 3HB  ALA A 354       8.517  17.538   6.019  1.00  0.030          H  
ATOM   5488  N   GLU A 355       9.464  14.821   6.801  1.00  0.030          N  
ATOM   5489  CA  GLU A 355      10.651  14.063   7.163  1.00  0.040          C  
ATOM   5490  C   GLU A 355      10.519  12.554   6.925  1.00  0.080          C  
ATOM   5491  O   GLU A 355      11.535  11.892   6.708  1.00  0.250          O  
ATOM   5492  CB  GLU A 355      11.040  14.305   8.628  1.00  0.050          C  
ATOM   5493  CG  GLU A 355      11.640  15.684   8.918  1.00  0.050          C  
ATOM   5494  CD  GLU A 355      11.940  15.912  10.384  1.00  0.050          C  
ATOM   5495  OE1 GLU A 355      11.554  15.097  11.189  1.00  0.050          O  
ATOM   5496  OE2 GLU A 355      12.558  16.903  10.693  1.00  0.050          O  
ATOM   5497  H   GLU A 355       9.006  15.388   7.522  1.00  0.040          H  
ATOM   5498  HA  GLU A 355      11.471  14.422   6.543  1.00  0.050          H  
ATOM   5499 1HB  GLU A 355      10.150  14.194   9.255  1.00  0.060          H  
ATOM   5500 2HB  GLU A 355      11.757  13.549   8.944  1.00  0.060          H  
ATOM   5501 1HG  GLU A 355      12.571  15.772   8.359  1.00  0.060          H  
ATOM   5502 2HG  GLU A 355      10.975  16.452   8.560  1.00  0.060          H  
ATOM   5503  N   ASP A 356       9.308  11.974   7.009  1.00  0.120          N  
ATOM   5504  CA  ASP A 356       9.196  10.533   6.806  1.00  0.100          C  
ATOM   5505  C   ASP A 356       8.947  10.210   5.343  1.00  0.150          C  
ATOM   5506  O   ASP A 356       9.425   9.190   4.841  1.00  0.200          O  
ATOM   5507  CB  ASP A 356       8.083   9.904   7.644  1.00  0.150          C  
ATOM   5508  CG  ASP A 356       8.327   9.939   9.142  1.00  0.150          C  
ATOM   5509  OD1 ASP A 356       9.365   9.490   9.583  1.00  0.150          O  
ATOM   5510  OD2 ASP A 356       7.447  10.364   9.841  1.00  0.150          O  
ATOM   5511  H   ASP A 356       8.447  12.506   7.139  1.00  0.140          H  
ATOM   5512  HA  ASP A 356      10.137  10.070   7.099  1.00  0.120          H  
ATOM   5513 1HB  ASP A 356       7.150  10.437   7.439  1.00  0.180          H  
ATOM   5514 2HB  ASP A 356       7.941   8.870   7.334  1.00  0.180          H  
ATOM   5515  N   GLY A 357       8.206  11.069   4.647  1.00  0.110          N  
ATOM   5516  CA  GLY A 357       7.919  10.808   3.242  1.00  0.110          C  
ATOM   5517  C   GLY A 357       6.702  11.582   2.738  1.00  0.080          C  
ATOM   5518  O   GLY A 357       6.080  12.299   3.517  1.00  0.090          O  
ATOM   5519  H   GLY A 357       7.812  11.893   5.116  1.00  0.130          H  
ATOM   5520 1HA  GLY A 357       8.803  11.095   2.675  1.00  0.130          H  
ATOM   5521 2HA  GLY A 357       7.768   9.740   3.103  1.00  0.130          H  
ATOM   5522  N   PRO A 358       6.330  11.409   1.454  1.00  0.040          N  
ATOM   5523  CA  PRO A 358       5.236  12.062   0.741  1.00  0.010          C  
ATOM   5524  C   PRO A 358       3.922  11.781   1.450  1.00  0.040          C  
ATOM   5525  O   PRO A 358       3.779  10.693   1.996  1.00  0.090          O  
ATOM   5526  CB  PRO A 358       5.276  11.365  -0.625  1.00  0.010          C  
ATOM   5527  CG  PRO A 358       6.680  10.845  -0.761  1.00  0.010          C  
ATOM   5528  CD  PRO A 358       7.072  10.430   0.620  1.00  0.010          C  
ATOM   5529  HA  PRO A 358       5.453  13.139   0.668  1.00  0.010          H  
ATOM   5530 1HB  PRO A 358       4.524  10.566  -0.652  1.00  0.020          H  
ATOM   5531 2HB  PRO A 358       5.009  12.073  -1.428  1.00  0.020          H  
ATOM   5532 1HG  PRO A 358       6.718  10.006  -1.476  1.00  0.020          H  
ATOM   5533 2HG  PRO A 358       7.338  11.625  -1.172  1.00  0.020          H  
ATOM   5534 1HD  PRO A 358       6.725   9.404   0.827  1.00  0.020          H  
ATOM   5535 2HD  PRO A 358       8.156  10.526   0.695  1.00  0.020          H  
ATOM   5536  N   PRO A 359       2.936  12.697   1.441  1.00  0.060          N  
ATOM   5537  CA  PRO A 359       1.658  12.528   2.121  1.00  0.130          C  
ATOM   5538  C   PRO A 359       0.926  11.276   1.669  1.00  0.060          C  
ATOM   5539  O   PRO A 359       0.233  10.639   2.458  1.00  0.100          O  
ATOM   5540  CB  PRO A 359       0.901  13.797   1.735  1.00  0.200          C  
ATOM   5541  CG  PRO A 359       1.580  14.314   0.478  1.00  0.200          C  
ATOM   5542  CD  PRO A 359       3.038  13.902   0.598  1.00  0.200          C  
ATOM   5543  HA  PRO A 359       1.829  12.493   3.205  1.00  0.160          H  
ATOM   5544 1HB  PRO A 359      -0.140  13.526   1.538  1.00  0.230          H  
ATOM   5545 2HB  PRO A 359       0.888  14.523   2.558  1.00  0.230          H  
ATOM   5546 1HG  PRO A 359       1.078  13.897  -0.410  1.00  0.230          H  
ATOM   5547 2HG  PRO A 359       1.454  15.412   0.424  1.00  0.230          H  
ATOM   5548 1HD  PRO A 359       3.404  13.646  -0.407  1.00  0.230          H  
ATOM   5549 2HD  PRO A 359       3.636  14.685   1.066  1.00  0.230          H  
ATOM   5550  N   GLU A 360       1.154  10.873   0.419  1.00  0.080          N  
ATOM   5551  CA  GLU A 360       0.565   9.667  -0.124  1.00  0.110          C  
ATOM   5552  C   GLU A 360       1.172   8.367   0.403  1.00  0.130          C  
ATOM   5553  O   GLU A 360       0.720   7.287   0.036  1.00  0.210          O  
ATOM   5554  CB  GLU A 360       0.556   9.721  -1.648  1.00  0.140          C  
ATOM   5555  CG  GLU A 360       1.898   9.814  -2.337  1.00  0.140          C  
ATOM   5556  CD  GLU A 360       2.359  11.189  -2.547  1.00  0.140          C  
ATOM   5557  OE1 GLU A 360       1.847  12.069  -1.910  1.00  0.140          O  
ATOM   5558  OE2 GLU A 360       3.260  11.384  -3.330  1.00  0.140          O  
ATOM   5559  H   GLU A 360       1.685  11.459  -0.228  1.00  0.100          H  
ATOM   5560  HA  GLU A 360      -0.473   9.652   0.170  1.00  0.130          H  
ATOM   5561 1HB  GLU A 360       0.040   8.842  -2.035  1.00  0.170          H  
ATOM   5562 2HB  GLU A 360      -0.020  10.575  -1.937  1.00  0.170          H  
ATOM   5563 1HG  GLU A 360       2.637   9.296  -1.759  1.00  0.170          H  
ATOM   5564 2HG  GLU A 360       1.812   9.356  -3.289  1.00  0.170          H  
ATOM   5565  N   LEU A 361       2.209   8.430   1.224  1.00  0.060          N  
ATOM   5566  CA  LEU A 361       2.798   7.212   1.761  1.00  0.060          C  
ATOM   5567  C   LEU A 361       2.181   6.892   3.113  1.00  0.070          C  
ATOM   5568  O   LEU A 361       2.276   7.693   4.044  1.00  0.100          O  
ATOM   5569  CB  LEU A 361       4.308   7.392   1.922  1.00  0.080          C  
ATOM   5570  CG  LEU A 361       5.110   6.222   2.519  1.00  0.080          C  
ATOM   5571  CD1 LEU A 361       5.054   4.968   1.615  1.00  0.080          C  
ATOM   5572  CD2 LEU A 361       6.515   6.686   2.657  1.00  0.080          C  
ATOM   5573  H   LEU A 361       2.589   9.334   1.516  1.00  0.070          H  
ATOM   5574  HA  LEU A 361       2.595   6.391   1.079  1.00  0.070          H  
ATOM   5575 1HB  LEU A 361       4.730   7.636   0.977  1.00  0.100          H  
ATOM   5576 2HB  LEU A 361       4.464   8.255   2.577  1.00  0.100          H  
ATOM   5577  HG  LEU A 361       4.708   5.952   3.501  1.00  0.100          H  
ATOM   5578 1HD1 LEU A 361       5.648   4.171   2.069  1.00  0.100          H  
ATOM   5579 2HD1 LEU A 361       4.034   4.622   1.506  1.00  0.100          H  
ATOM   5580 3HD1 LEU A 361       5.454   5.203   0.641  1.00  0.100          H  
ATOM   5581 1HD2 LEU A 361       7.097   5.895   3.073  1.00  0.100          H  
ATOM   5582 2HD2 LEU A 361       6.902   6.952   1.682  1.00  0.100          H  
ATOM   5583 3HD2 LEU A 361       6.551   7.557   3.314  1.00  0.100          H  
ATOM   5584  N   LEU A 362       1.544   5.726   3.244  1.00  0.060          N  
ATOM   5585  CA  LEU A 362       0.931   5.389   4.523  1.00  0.090          C  
ATOM   5586  C   LEU A 362       1.879   4.652   5.415  1.00  0.060          C  
ATOM   5587  O   LEU A 362       1.961   4.908   6.618  1.00  0.190          O  
ATOM   5588  CB  LEU A 362      -0.253   4.414   4.399  1.00  0.110          C  
ATOM   5589  CG  LEU A 362      -1.495   4.817   3.688  1.00  0.110          C  
ATOM   5590  CD1 LEU A 362      -2.407   3.595   3.658  1.00  0.110          C  
ATOM   5591  CD2 LEU A 362      -2.186   5.970   4.413  1.00  0.110          C  
ATOM   5592  H   LEU A 362       1.510   5.061   2.471  1.00  0.070          H  
ATOM   5593  HA  LEU A 362       0.631   6.306   5.025  1.00  0.110          H  
ATOM   5594 1HB  LEU A 362       0.115   3.519   3.894  1.00  0.140          H  
ATOM   5595 2HB  LEU A 362      -0.540   4.120   5.399  1.00  0.140          H  
ATOM   5596  HG  LEU A 362      -1.257   5.111   2.667  1.00  0.140          H  
ATOM   5597 1HD1 LEU A 362      -3.327   3.845   3.153  1.00  0.140          H  
ATOM   5598 2HD1 LEU A 362      -1.918   2.777   3.139  1.00  0.140          H  
ATOM   5599 3HD1 LEU A 362      -2.633   3.290   4.680  1.00  0.140          H  
ATOM   5600 1HD2 LEU A 362      -3.109   6.232   3.886  1.00  0.140          H  
ATOM   5601 2HD2 LEU A 362      -2.430   5.672   5.437  1.00  0.140          H  
ATOM   5602 3HD2 LEU A 362      -1.530   6.837   4.434  1.00  0.140          H  
ATOM   5603  N   PHE A 363       2.602   3.719   4.824  1.00  0.100          N  
ATOM   5604  CA  PHE A 363       3.393   2.841   5.654  1.00  0.130          C  
ATOM   5605  C   PHE A 363       4.606   2.239   4.982  1.00  0.030          C  
ATOM   5606  O   PHE A 363       4.601   1.938   3.782  1.00  0.130          O  
ATOM   5607  CB  PHE A 363       2.464   1.723   6.091  1.00  0.170          C  
ATOM   5608  CG  PHE A 363       2.916   0.815   7.161  1.00  0.170          C  
ATOM   5609  CD1 PHE A 363       2.742   1.176   8.484  1.00  0.170          C  
ATOM   5610  CD2 PHE A 363       3.483  -0.416   6.866  1.00  0.170          C  
ATOM   5611  CE1 PHE A 363       3.126   0.333   9.488  1.00  0.170          C  
ATOM   5612  CE2 PHE A 363       3.868  -1.252   7.873  1.00  0.170          C  
ATOM   5613  CZ  PHE A 363       3.686  -0.871   9.184  1.00  0.170          C  
ATOM   5614  H   PHE A 363       2.494   3.580   3.817  1.00  0.120          H  
ATOM   5615  HA  PHE A 363       3.732   3.406   6.523  1.00  0.160          H  
ATOM   5616 1HB  PHE A 363       1.529   2.161   6.406  1.00  0.200          H  
ATOM   5617 2HB  PHE A 363       2.258   1.126   5.222  1.00  0.200          H  
ATOM   5618  HD1 PHE A 363       2.285   2.141   8.721  1.00  0.200          H  
ATOM   5619  HD2 PHE A 363       3.619  -0.712   5.823  1.00  0.200          H  
ATOM   5620  HE1 PHE A 363       2.981   0.614  10.537  1.00  0.200          H  
ATOM   5621  HE2 PHE A 363       4.311  -2.213   7.641  1.00  0.200          H  
ATOM   5622  HZ  PHE A 363       3.983  -1.518   9.986  1.00  0.200          H  
ATOM   5623  N   ILE A 364       5.655   2.050   5.779  1.00  0.040          N  
ATOM   5624  CA  ILE A 364       6.832   1.328   5.336  1.00  0.050          C  
ATOM   5625  C   ILE A 364       7.041   0.098   6.213  1.00  0.080          C  
ATOM   5626  O   ILE A 364       7.256   0.222   7.421  1.00  0.170          O  
ATOM   5627  CB  ILE A 364       8.107   2.197   5.413  1.00  0.070          C  
ATOM   5628  CG1 ILE A 364       7.974   3.451   4.511  1.00  0.070          C  
ATOM   5629  CG2 ILE A 364       9.322   1.340   5.031  1.00  0.070          C  
ATOM   5630  CD1 ILE A 364       9.115   4.461   4.678  1.00  0.070          C  
ATOM   5631  H   ILE A 364       5.614   2.370   6.739  1.00  0.050          H  
ATOM   5632  HA  ILE A 364       6.688   0.992   4.308  1.00  0.060          H  
ATOM   5633  HB  ILE A 364       8.237   2.552   6.433  1.00  0.080          H  
ATOM   5634 1HG1 ILE A 364       7.934   3.139   3.476  1.00  0.080          H  
ATOM   5635 2HG1 ILE A 364       7.041   3.956   4.750  1.00  0.080          H  
ATOM   5636 1HG2 ILE A 364      10.233   1.912   5.102  1.00  0.080          H  
ATOM   5637 2HG2 ILE A 364       9.398   0.498   5.706  1.00  0.080          H  
ATOM   5638 3HG2 ILE A 364       9.202   0.979   4.017  1.00  0.080          H  
ATOM   5639 1HD1 ILE A 364       8.967   5.314   4.033  1.00  0.080          H  
ATOM   5640 2HD1 ILE A 364       9.146   4.803   5.714  1.00  0.080          H  
ATOM   5641 3HD1 ILE A 364      10.064   4.011   4.421  1.00  0.080          H  
ATOM   5642  N   HIS A 365       7.027  -1.074   5.593  1.00  0.060          N  
ATOM   5643  CA  HIS A 365       7.279  -2.328   6.277  1.00  0.030          C  
ATOM   5644  C   HIS A 365       8.761  -2.661   6.231  1.00  0.120          C  
ATOM   5645  O   HIS A 365       9.358  -2.860   5.162  1.00  0.270          O  
ATOM   5646  CB  HIS A 365       6.473  -3.462   5.665  1.00  0.050          C  
ATOM   5647  CG  HIS A 365       6.676  -4.832   6.303  1.00  0.050          C  
ATOM   5648  ND1 HIS A 365       7.854  -5.559   6.192  1.00  0.050          N  
ATOM   5649  CD2 HIS A 365       5.856  -5.587   7.036  1.00  0.050          C  
ATOM   5650  CE1 HIS A 365       7.693  -6.727   6.780  1.00  0.050          C  
ATOM   5651  NE2 HIS A 365       6.509  -6.756   7.320  1.00  0.050          N  
ATOM   5652  H   HIS A 365       6.818  -1.089   4.597  1.00  0.070          H  
ATOM   5653  HA  HIS A 365       6.991  -2.236   7.323  1.00  0.040          H  
ATOM   5654 1HB  HIS A 365       5.412  -3.220   5.717  1.00  0.060          H  
ATOM   5655 2HB  HIS A 365       6.719  -3.527   4.639  1.00  0.060          H  
ATOM   5656  HD2 HIS A 365       4.867  -5.330   7.332  1.00  0.060          H  
ATOM   5657  HE1 HIS A 365       8.434  -7.521   6.826  1.00  0.060          H  
ATOM   5658  HE2 HIS A 365       6.129  -7.531   7.859  1.00  0.060          H  
ATOM   5659  N   GLY A 366       9.352  -2.712   7.418  1.00  0.050          N  
ATOM   5660  CA  GLY A 366      10.772  -2.961   7.646  1.00  0.030          C  
ATOM   5661  C   GLY A 366      11.083  -4.316   8.272  1.00  0.040          C  
ATOM   5662  O   GLY A 366      12.086  -4.453   8.971  1.00  0.090          O  
ATOM   5663  H   GLY A 366       8.775  -2.518   8.226  1.00  0.060          H  
ATOM   5664 1HA  GLY A 366      11.292  -2.901   6.703  1.00  0.040          H  
ATOM   5665 2HA  GLY A 366      11.172  -2.170   8.279  1.00  0.040          H  
ATOM   5666  N   GLY A 367      10.228  -5.313   8.073  1.00  0.050          N  
ATOM   5667  CA  GLY A 367      10.450  -6.602   8.730  1.00  0.110          C  
ATOM   5668  C   GLY A 367      11.412  -7.550   8.032  1.00  0.090          C  
ATOM   5669  O   GLY A 367      11.667  -8.646   8.531  1.00  0.120          O  
ATOM   5670  H   GLY A 367       9.415  -5.196   7.460  1.00  0.060          H  
ATOM   5671 1HA  GLY A 367      10.842  -6.404   9.722  1.00  0.130          H  
ATOM   5672 2HA  GLY A 367       9.498  -7.103   8.880  1.00  0.130          H  
ATOM   5673  N   HIS A 368      11.922  -7.177   6.868  1.00  0.040          N  
ATOM   5674  CA  HIS A 368      12.841  -8.049   6.149  1.00  0.050          C  
ATOM   5675  C   HIS A 368      14.274  -7.550   6.278  1.00  0.110          C  
ATOM   5676  O   HIS A 368      14.528  -6.344   6.350  1.00  0.160          O  
ATOM   5677  CB  HIS A 368      12.439  -8.175   4.677  1.00  0.070          C  
ATOM   5678  CG  HIS A 368      11.143  -8.915   4.471  1.00  0.070          C  
ATOM   5679  ND1 HIS A 368      11.045 -10.300   4.557  1.00  0.070          N  
ATOM   5680  CD2 HIS A 368       9.901  -8.470   4.191  1.00  0.070          C  
ATOM   5681  CE1 HIS A 368       9.792 -10.659   4.316  1.00  0.070          C  
ATOM   5682  NE2 HIS A 368       9.090  -9.567   4.096  1.00  0.070          N  
ATOM   5683  H   HIS A 368      11.660  -6.280   6.482  1.00  0.050          H  
ATOM   5684  HA  HIS A 368      12.810  -9.050   6.579  1.00  0.060          H  
ATOM   5685 1HB  HIS A 368      12.340  -7.177   4.236  1.00  0.080          H  
ATOM   5686 2HB  HIS A 368      13.222  -8.696   4.121  1.00  0.080          H  
ATOM   5687  HD2 HIS A 368       9.597  -7.431   4.058  1.00  0.080          H  
ATOM   5688  HE1 HIS A 368       9.400 -11.682   4.303  1.00  0.080          H  
ATOM   5689  HE2 HIS A 368       8.096  -9.533   3.884  1.00  0.080          H  
ATOM   5690  N   THR A 369      15.207  -8.502   6.251  1.00  0.120          N  
ATOM   5691  CA  THR A 369      16.648  -8.283   6.341  1.00  0.180          C  
ATOM   5692  C   THR A 369      17.336  -8.556   5.003  1.00  0.190          C  
ATOM   5693  O   THR A 369      18.570  -8.651   4.911  1.00  0.340          O  
ATOM   5694  CB  THR A 369      17.245  -9.235   7.390  1.00  0.230          C  
ATOM   5695  OG1 THR A 369      16.974 -10.590   6.968  1.00  0.230          O  
ATOM   5696  CG2 THR A 369      16.587  -8.979   8.765  1.00  0.230          C  
ATOM   5697  H   THR A 369      14.904  -9.469   6.202  1.00  0.140          H  
ATOM   5698  HA  THR A 369      16.828  -7.248   6.625  1.00  0.220          H  
ATOM   5699  HB  THR A 369      18.322  -9.084   7.456  1.00  0.270          H  
ATOM   5700  HG1 THR A 369      17.564 -11.223   7.423  1.00  0.270          H  
ATOM   5701 1HG2 THR A 369      17.006  -9.664   9.501  1.00  0.270          H  
ATOM   5702 2HG2 THR A 369      16.782  -7.952   9.075  1.00  0.270          H  
ATOM   5703 3HG2 THR A 369      15.511  -9.135   8.701  1.00  0.270          H  
ATOM   5704  N   ALA A 370      16.517  -8.740   3.974  1.00  0.090          N  
ATOM   5705  CA  ALA A 370      16.978  -9.087   2.643  1.00  0.120          C  
ATOM   5706  C   ALA A 370      16.011  -8.623   1.572  1.00  0.090          C  
ATOM   5707  O   ALA A 370      14.879  -8.249   1.867  1.00  0.110          O  
ATOM   5708  CB  ALA A 370      17.168 -10.583   2.537  1.00  0.160          C  
ATOM   5709  H   ALA A 370      15.527  -8.625   4.143  1.00  0.110          H  
ATOM   5710  HA  ALA A 370      17.917  -8.582   2.485  1.00  0.140          H  
ATOM   5711 1HB  ALA A 370      17.541 -10.835   1.556  1.00  0.190          H  
ATOM   5712 2HB  ALA A 370      17.876 -10.893   3.282  1.00  0.190          H  
ATOM   5713 3HB  ALA A 370      16.215 -11.072   2.704  1.00  0.190          H  
ATOM   5714  N   LYS A 371      16.466  -8.623   0.322  1.00  0.120          N  
ATOM   5715  CA  LYS A 371      15.623  -8.257  -0.815  1.00  0.160          C  
ATOM   5716  C   LYS A 371      14.308  -9.009  -0.826  1.00  0.110          C  
ATOM   5717  O   LYS A 371      14.274 -10.233  -0.648  1.00  0.090          O  
ATOM   5718  CB  LYS A 371      16.343  -8.525  -2.141  1.00  0.210          C  
ATOM   5719  CG  LYS A 371      15.468  -8.253  -3.391  1.00  0.210          C  
ATOM   5720  CD  LYS A 371      16.236  -8.322  -4.713  1.00  0.210          C  
ATOM   5721  CE  LYS A 371      16.773  -9.722  -4.992  1.00  0.210          C  
ATOM   5722  NZ  LYS A 371      17.268  -9.873  -6.389  1.00  0.210          N  
ATOM   5723  H   LYS A 371      17.417  -8.914   0.140  1.00  0.140          H  
ATOM   5724  HA  LYS A 371      15.397  -7.190  -0.751  1.00  0.190          H  
ATOM   5725 1HB  LYS A 371      17.229  -7.904  -2.210  1.00  0.250          H  
ATOM   5726 2HB  LYS A 371      16.666  -9.566  -2.162  1.00  0.250          H  
ATOM   5727 1HG  LYS A 371      14.687  -9.015  -3.442  1.00  0.250          H  
ATOM   5728 2HG  LYS A 371      14.979  -7.298  -3.303  1.00  0.250          H  
ATOM   5729 1HD  LYS A 371      15.560  -8.059  -5.515  1.00  0.250          H  
ATOM   5730 2HD  LYS A 371      17.062  -7.608  -4.705  1.00  0.250          H  
ATOM   5731 1HE  LYS A 371      17.604  -9.903  -4.319  1.00  0.250          H  
ATOM   5732 2HE  LYS A 371      15.994 -10.463  -4.804  1.00  0.250          H  
ATOM   5733 1HZ  LYS A 371      17.637 -10.813  -6.517  1.00  0.250          H  
ATOM   5734 2HZ  LYS A 371      16.510  -9.729  -7.040  1.00  0.250          H  
ATOM   5735 3HZ  LYS A 371      18.000  -9.202  -6.564  1.00  0.250          H  
ATOM   5736  N   ILE A 372      13.216  -8.273  -1.051  1.00  0.100          N  
ATOM   5737  CA  ILE A 372      11.892  -8.881  -1.100  1.00  0.080          C  
ATOM   5738  C   ILE A 372      11.703  -9.449  -2.501  1.00  0.050          C  
ATOM   5739  O   ILE A 372      11.853  -8.732  -3.490  1.00  0.050          O  
ATOM   5740  CB  ILE A 372      10.813  -7.845  -0.699  1.00  0.120          C  
ATOM   5741  CG1 ILE A 372      11.099  -7.412   0.783  1.00  0.120          C  
ATOM   5742  CG2 ILE A 372       9.378  -8.427  -0.856  1.00  0.120          C  
ATOM   5743  CD1 ILE A 372      10.314  -6.210   1.274  1.00  0.120          C  
ATOM   5744  H   ILE A 372      13.325  -7.270  -1.240  1.00  0.120          H  
ATOM   5745  HA  ILE A 372      11.843  -9.699  -0.390  1.00  0.100          H  
ATOM   5746  HB  ILE A 372      10.918  -6.961  -1.329  1.00  0.140          H  
ATOM   5747 1HG1 ILE A 372      10.879  -8.257   1.432  1.00  0.140          H  
ATOM   5748 2HG1 ILE A 372      12.158  -7.181   0.880  1.00  0.140          H  
ATOM   5749 1HG2 ILE A 372       8.633  -7.699  -0.567  1.00  0.140          H  
ATOM   5750 2HG2 ILE A 372       9.207  -8.713  -1.896  1.00  0.140          H  
ATOM   5751 3HG2 ILE A 372       9.274  -9.314  -0.222  1.00  0.140          H  
ATOM   5752 1HD1 ILE A 372      10.598  -5.989   2.307  1.00  0.140          H  
ATOM   5753 2HD1 ILE A 372      10.553  -5.357   0.648  1.00  0.140          H  
ATOM   5754 3HD1 ILE A 372       9.253  -6.407   1.234  1.00  0.140          H  
ATOM   5755  N   SER A 373      11.451 -10.759  -2.591  1.00  0.060          N  
ATOM   5756  CA  SER A 373      11.346 -11.414  -3.889  1.00  0.060          C  
ATOM   5757  C   SER A 373       9.928 -11.336  -4.421  1.00  0.070          C  
ATOM   5758  O   SER A 373       9.717 -11.271  -5.637  1.00  0.140          O  
ATOM   5759  CB  SER A 373      11.783 -12.875  -3.783  1.00  0.080          C  
ATOM   5760  OG  SER A 373      10.895 -13.598  -2.973  1.00  0.080          O  
ATOM   5761  H   SER A 373      11.268 -11.292  -1.744  1.00  0.070          H  
ATOM   5762  HA  SER A 373      12.004 -10.904  -4.591  1.00  0.070          H  
ATOM   5763 1HB  SER A 373      11.814 -13.312  -4.779  1.00  0.100          H  
ATOM   5764 2HB  SER A 373      12.787 -12.929  -3.364  1.00  0.100          H  
ATOM   5765  HG  SER A 373      11.228 -14.549  -2.903  1.00  0.100          H  
ATOM   5766  N   ASP A 374       8.965 -11.272  -3.502  1.00  0.030          N  
ATOM   5767  CA  ASP A 374       7.552 -11.205  -3.879  1.00  0.020          C  
ATOM   5768  C   ASP A 374       6.633 -10.901  -2.695  1.00  0.040          C  
ATOM   5769  O   ASP A 374       7.054 -11.001  -1.532  1.00  0.060          O  
ATOM   5770  CB  ASP A 374       7.146 -12.523  -4.563  1.00  0.030          C  
ATOM   5771  CG  ASP A 374       5.852 -12.453  -5.454  1.00  0.030          C  
ATOM   5772  OD1 ASP A 374       5.327 -11.371  -5.560  1.00  0.030          O  
ATOM   5773  OD2 ASP A 374       5.355 -13.505  -5.954  1.00  0.030          O  
ATOM   5774  H   ASP A 374       9.265 -11.362  -2.525  1.00  0.040          H  
ATOM   5775  HA  ASP A 374       7.441 -10.403  -4.595  1.00  0.020          H  
ATOM   5776 1HB  ASP A 374       7.955 -12.850  -5.210  1.00  0.040          H  
ATOM   5777 2HB  ASP A 374       7.051 -13.278  -3.809  1.00  0.040          H  
ATOM   5778  N   PHE A 375       5.379 -10.535  -2.998  1.00  0.050          N  
ATOM   5779  CA  PHE A 375       4.355 -10.333  -1.962  1.00  0.060          C  
ATOM   5780  C   PHE A 375       2.928 -10.497  -2.497  1.00  0.050          C  
ATOM   5781  O   PHE A 375       2.673 -10.354  -3.691  1.00  0.070          O  
ATOM   5782  CB  PHE A 375       4.510  -8.981  -1.251  1.00  0.080          C  
ATOM   5783  CG  PHE A 375       4.248  -7.760  -2.038  1.00  0.080          C  
ATOM   5784  CD1 PHE A 375       2.990  -7.190  -2.021  1.00  0.080          C  
ATOM   5785  CD2 PHE A 375       5.239  -7.157  -2.773  1.00  0.080          C  
ATOM   5786  CE1 PHE A 375       2.735  -6.057  -2.717  1.00  0.080          C  
ATOM   5787  CE2 PHE A 375       4.981  -6.005  -3.475  1.00  0.080          C  
ATOM   5788  CZ  PHE A 375       3.734  -5.461  -3.446  1.00  0.080          C  
ATOM   5789  H   PHE A 375       5.132 -10.497  -3.996  1.00  0.060          H  
ATOM   5790  HA  PHE A 375       4.491 -11.091  -1.213  1.00  0.070          H  
ATOM   5791 1HB  PHE A 375       3.846  -8.966  -0.395  1.00  0.100          H  
ATOM   5792 2HB  PHE A 375       5.521  -8.907  -0.865  1.00  0.100          H  
ATOM   5793  HD1 PHE A 375       2.198  -7.658  -1.440  1.00  0.100          H  
ATOM   5794  HD2 PHE A 375       6.228  -7.605  -2.790  1.00  0.100          H  
ATOM   5795  HE1 PHE A 375       1.740  -5.633  -2.689  1.00  0.100          H  
ATOM   5796  HE2 PHE A 375       5.769  -5.526  -4.053  1.00  0.100          H  
ATOM   5797  HZ  PHE A 375       3.537  -4.568  -4.002  1.00  0.100          H  
ATOM   5798  N   SER A 376       1.977 -10.711  -1.589  1.00  0.040          N  
ATOM   5799  CA  SER A 376       0.582 -10.857  -1.973  1.00  0.050          C  
ATOM   5800  C   SER A 376      -0.427 -10.343  -0.940  1.00  0.050          C  
ATOM   5801  O   SER A 376      -0.327 -10.630   0.257  1.00  0.060          O  
ATOM   5802  CB  SER A 376       0.339 -12.333  -2.230  1.00  0.070          C  
ATOM   5803  OG  SER A 376      -0.990 -12.605  -2.590  1.00  0.070          O  
ATOM   5804  H   SER A 376       2.270 -10.863  -0.629  1.00  0.050          H  
ATOM   5805  HA  SER A 376       0.429 -10.302  -2.900  1.00  0.060          H  
ATOM   5806 1HB  SER A 376       1.010 -12.663  -3.021  1.00  0.080          H  
ATOM   5807 2HB  SER A 376       0.596 -12.899  -1.332  1.00  0.080          H  
ATOM   5808  HG  SER A 376      -1.067 -12.343  -3.515  1.00  0.080          H  
ATOM   5809  N   TRP A 377      -1.410  -9.574  -1.416  1.00  0.050          N  
ATOM   5810  CA  TRP A 377      -2.499  -9.075  -0.569  1.00  0.050          C  
ATOM   5811  C   TRP A 377      -3.439 -10.246  -0.325  1.00  0.070          C  
ATOM   5812  O   TRP A 377      -3.690 -11.010  -1.253  1.00  0.090          O  
ATOM   5813  CB  TRP A 377      -3.297  -7.973  -1.275  1.00  0.070          C  
ATOM   5814  CG  TRP A 377      -2.642  -6.593  -1.473  1.00  0.070          C  
ATOM   5815  CD1 TRP A 377      -2.011  -6.126  -2.599  1.00  0.070          C  
ATOM   5816  CD2 TRP A 377      -2.656  -5.479  -0.541  1.00  0.070          C  
ATOM   5817  NE1 TRP A 377      -1.625  -4.814  -2.419  1.00  0.070          N  
ATOM   5818  CE2 TRP A 377      -2.013  -4.403  -1.176  1.00  0.070          C  
ATOM   5819  CE3 TRP A 377      -3.171  -5.301   0.754  1.00  0.070          C  
ATOM   5820  CZ2 TRP A 377      -1.871  -3.173  -0.564  1.00  0.070          C  
ATOM   5821  CZ3 TRP A 377      -3.015  -4.058   1.364  1.00  0.070          C  
ATOM   5822  CH2 TRP A 377      -2.382  -3.028   0.720  1.00  0.070          C  
ATOM   5823  H   TRP A 377      -1.417  -9.361  -2.403  1.00  0.060          H  
ATOM   5824  HA  TRP A 377      -2.108  -8.719   0.382  1.00  0.060          H  
ATOM   5825 1HB  TRP A 377      -3.589  -8.339  -2.257  1.00  0.080          H  
ATOM   5826 2HB  TRP A 377      -4.216  -7.819  -0.713  1.00  0.080          H  
ATOM   5827  HD1 TRP A 377      -1.854  -6.697  -3.509  1.00  0.080          H  
ATOM   5828  HE1 TRP A 377      -1.138  -4.207  -3.119  1.00  0.080          H  
ATOM   5829  HE3 TRP A 377      -3.676  -6.120   1.274  1.00  0.080          H  
ATOM   5830  HZ2 TRP A 377      -1.386  -2.336  -1.057  1.00  0.080          H  
ATOM   5831  HZ3 TRP A 377      -3.404  -3.923   2.362  1.00  0.080          H  
ATOM   5832  HH2 TRP A 377      -2.278  -2.075   1.229  1.00  0.080          H  
ATOM   5833  N   ASN A 378      -3.990 -10.373   0.879  1.00  0.070          N  
ATOM   5834  CA  ASN A 378      -4.917 -11.462   1.195  1.00  0.080          C  
ATOM   5835  C   ASN A 378      -6.350 -11.157   0.699  1.00  0.070          C  
ATOM   5836  O   ASN A 378      -6.985 -10.221   1.210  1.00  0.070          O  
ATOM   5837  CB  ASN A 378      -4.924 -11.765   2.677  1.00  0.110          C  
ATOM   5838  CG  ASN A 378      -5.756 -13.006   3.027  1.00  0.110          C  
ATOM   5839  OD1 ASN A 378      -6.874 -13.266   2.513  1.00  0.110          O  
ATOM   5840  ND2 ASN A 378      -5.204 -13.793   3.910  1.00  0.110          N  
ATOM   5841  H   ASN A 378      -3.725  -9.707   1.609  1.00  0.080          H  
ATOM   5842  HA  ASN A 378      -4.541 -12.352   0.723  1.00  0.100          H  
ATOM   5843 1HB  ASN A 378      -3.901 -11.913   3.022  1.00  0.130          H  
ATOM   5844 2HB  ASN A 378      -5.325 -10.904   3.209  1.00  0.130          H  
ATOM   5845 1HD2 ASN A 378      -5.689 -14.637   4.208  1.00  0.130          H  
ATOM   5846 2HD2 ASN A 378      -4.314 -13.552   4.298  1.00  0.130          H  
ATOM   5847  N   PRO A 379      -6.887 -11.918  -0.292  1.00  0.070          N  
ATOM   5848  CA  PRO A 379      -8.182 -11.737  -0.924  1.00  0.060          C  
ATOM   5849  C   PRO A 379      -9.338 -11.612   0.048  1.00  0.060          C  
ATOM   5850  O   PRO A 379     -10.336 -10.974  -0.282  1.00  0.130          O  
ATOM   5851  CB  PRO A 379      -8.346 -13.035  -1.731  1.00  0.090          C  
ATOM   5852  CG  PRO A 379      -6.956 -13.455  -2.059  1.00  0.090          C  
ATOM   5853  CD  PRO A 379      -6.150 -13.087  -0.847  1.00  0.090          C  
ATOM   5854  HA  PRO A 379      -8.140 -10.861  -1.587  1.00  0.070          H  
ATOM   5855 1HB  PRO A 379      -8.882 -13.784  -1.129  1.00  0.110          H  
ATOM   5856 2HB  PRO A 379      -8.963 -12.848  -2.622  1.00  0.110          H  
ATOM   5857 1HG  PRO A 379      -6.915 -14.541  -2.270  1.00  0.110          H  
ATOM   5858 2HG  PRO A 379      -6.604 -12.944  -2.968  1.00  0.110          H  
ATOM   5859 1HD  PRO A 379      -6.114 -13.919  -0.127  1.00  0.110          H  
ATOM   5860 2HD  PRO A 379      -5.184 -12.806  -1.230  1.00  0.110          H  
ATOM   5861  N   ASN A 380      -9.245 -12.237   1.231  1.00  0.040          N  
ATOM   5862  CA  ASN A 380     -10.363 -12.124   2.136  1.00  0.070          C  
ATOM   5863  C   ASN A 380      -9.939 -11.763   3.546  1.00  0.080          C  
ATOM   5864  O   ASN A 380     -10.532 -12.252   4.510  1.00  0.100          O  
ATOM   5865  CB  ASN A 380     -11.150 -13.423   2.166  1.00  0.090          C  
ATOM   5866  CG  ASN A 380     -11.810 -13.775   0.864  1.00  0.090          C  
ATOM   5867  OD1 ASN A 380     -12.820 -13.172   0.481  1.00  0.090          O  
ATOM   5868  ND2 ASN A 380     -11.271 -14.757   0.177  1.00  0.090          N  
ATOM   5869  H   ASN A 380      -8.420 -12.758   1.535  1.00  0.050          H  
ATOM   5870  HA  ASN A 380     -11.020 -11.327   1.790  1.00  0.080          H  
ATOM   5871 1HB  ASN A 380     -10.486 -14.216   2.426  1.00  0.100          H  
ATOM   5872 2HB  ASN A 380     -11.916 -13.373   2.939  1.00  0.100          H  
ATOM   5873 1HD2 ASN A 380     -11.675 -15.044  -0.694  1.00  0.100          H  
ATOM   5874 2HD2 ASN A 380     -10.457 -15.230   0.522  1.00  0.100          H  
ATOM   5875  N   GLU A 381      -9.007 -10.822   3.667  1.00  0.110          N  
ATOM   5876  CA  GLU A 381      -8.651 -10.290   4.980  1.00  0.180          C  
ATOM   5877  C   GLU A 381      -8.072  -8.877   4.803  1.00  0.160          C  
ATOM   5878  O   GLU A 381      -6.924  -8.740   4.361  1.00  0.160          O  
ATOM   5879  CB  GLU A 381      -7.647 -11.184   5.695  1.00  0.220          C  
ATOM   5880  CG  GLU A 381      -7.314 -10.732   7.110  1.00  0.220          C  
ATOM   5881  CD  GLU A 381      -8.470 -10.840   8.071  1.00  0.220          C  
ATOM   5882  OE1 GLU A 381      -8.935 -11.930   8.266  1.00  0.220          O  
ATOM   5883  OE2 GLU A 381      -8.893  -9.838   8.607  1.00  0.220          O  
ATOM   5884  H   GLU A 381      -8.504 -10.516   2.825  1.00  0.130          H  
ATOM   5885  HA  GLU A 381      -9.536 -10.283   5.604  1.00  0.220          H  
ATOM   5886 1HB  GLU A 381      -8.030 -12.193   5.746  1.00  0.270          H  
ATOM   5887 2HB  GLU A 381      -6.724 -11.213   5.137  1.00  0.270          H  
ATOM   5888 1HG  GLU A 381      -6.510 -11.356   7.480  1.00  0.270          H  
ATOM   5889 2HG  GLU A 381      -6.980  -9.700   7.084  1.00  0.270          H  
ATOM   5890  N   PRO A 382      -8.809  -7.813   5.152  1.00  0.140          N  
ATOM   5891  CA  PRO A 382      -8.408  -6.445   4.935  1.00  0.120          C  
ATOM   5892  C   PRO A 382      -7.057  -6.135   5.531  1.00  0.080          C  
ATOM   5893  O   PRO A 382      -6.758  -6.484   6.674  1.00  0.070          O  
ATOM   5894  CB  PRO A 382      -9.509  -5.658   5.659  1.00  0.180          C  
ATOM   5895  CG  PRO A 382     -10.715  -6.563   5.593  1.00  0.180          C  
ATOM   5896  CD  PRO A 382     -10.153  -7.966   5.747  1.00  0.180          C  
ATOM   5897  HA  PRO A 382      -8.419  -6.228   3.860  1.00  0.140          H  
ATOM   5898 1HB  PRO A 382      -9.191  -5.428   6.690  1.00  0.220          H  
ATOM   5899 2HB  PRO A 382      -9.665  -4.691   5.155  1.00  0.220          H  
ATOM   5900 1HG  PRO A 382     -11.432  -6.302   6.388  1.00  0.220          H  
ATOM   5901 2HG  PRO A 382     -11.238  -6.422   4.631  1.00  0.220          H  
ATOM   5902 1HD  PRO A 382     -10.081  -8.268   6.811  1.00  0.220          H  
ATOM   5903 2HD  PRO A 382     -10.790  -8.637   5.150  1.00  0.220          H  
ATOM   5904  N   TRP A 383      -6.272  -5.414   4.749  1.00  0.070          N  
ATOM   5905  CA  TRP A 383      -4.947  -4.936   5.110  1.00  0.070          C  
ATOM   5906  C   TRP A 383      -3.890  -6.001   5.426  1.00  0.090          C  
ATOM   5907  O   TRP A 383      -2.816  -5.650   5.938  1.00  0.130          O  
ATOM   5908  CB  TRP A 383      -5.105  -4.006   6.298  1.00  0.100          C  
ATOM   5909  CG  TRP A 383      -6.162  -2.974   6.059  1.00  0.100          C  
ATOM   5910  CD1 TRP A 383      -6.512  -2.388   4.870  1.00  0.100          C  
ATOM   5911  CD2 TRP A 383      -7.022  -2.405   7.046  1.00  0.100          C  
ATOM   5912  NE1 TRP A 383      -7.520  -1.498   5.068  1.00  0.100          N  
ATOM   5913  CE2 TRP A 383      -7.846  -1.489   6.390  1.00  0.100          C  
ATOM   5914  CE3 TRP A 383      -7.162  -2.591   8.416  1.00  0.100          C  
ATOM   5915  CZ2 TRP A 383      -8.791  -0.753   7.062  1.00  0.100          C  
ATOM   5916  CZ3 TRP A 383      -8.116  -1.863   9.082  1.00  0.100          C  
ATOM   5917  CH2 TRP A 383      -8.909  -0.963   8.425  1.00  0.100          C  
ATOM   5918  H   TRP A 383      -6.615  -5.188   3.827  1.00  0.080          H  
ATOM   5919  HA  TRP A 383      -4.576  -4.355   4.271  1.00  0.080          H  
ATOM   5920 1HB  TRP A 383      -5.362  -4.564   7.188  1.00  0.120          H  
ATOM   5921 2HB  TRP A 383      -4.168  -3.505   6.499  1.00  0.120          H  
ATOM   5922  HD1 TRP A 383      -6.054  -2.591   3.907  1.00  0.120          H  
ATOM   5923  HE1 TRP A 383      -7.955  -0.931   4.359  1.00  0.120          H  
ATOM   5924  HE3 TRP A 383      -6.530  -3.303   8.953  1.00  0.120          H  
ATOM   5925  HZ2 TRP A 383      -9.434  -0.033   6.557  1.00  0.120          H  
ATOM   5926  HZ3 TRP A 383      -8.225  -2.023  10.148  1.00  0.120          H  
ATOM   5927  HH2 TRP A 383      -9.654  -0.400   8.992  1.00  0.120          H  
ATOM   5928  N   VAL A 384      -4.165  -7.278   5.116  1.00  0.080          N  
ATOM   5929  CA  VAL A 384      -3.157  -8.317   5.297  1.00  0.090          C  
ATOM   5930  C   VAL A 384      -2.369  -8.597   4.036  1.00  0.070          C  
ATOM   5931  O   VAL A 384      -2.947  -8.708   2.951  1.00  0.050          O  
ATOM   5932  CB  VAL A 384      -3.749  -9.640   5.849  1.00  0.120          C  
ATOM   5933  CG1 VAL A 384      -2.679 -10.786   5.888  1.00  0.120          C  
ATOM   5934  CG2 VAL A 384      -4.161  -9.396   7.233  1.00  0.120          C  
ATOM   5935  H   VAL A 384      -5.090  -7.540   4.750  1.00  0.100          H  
ATOM   5936  HA  VAL A 384      -2.473  -7.954   6.040  1.00  0.110          H  
ATOM   5937  HB  VAL A 384      -4.593  -9.948   5.241  1.00  0.150          H  
ATOM   5938 1HG1 VAL A 384      -3.129 -11.683   6.313  1.00  0.150          H  
ATOM   5939 2HG1 VAL A 384      -2.324 -11.014   4.883  1.00  0.150          H  
ATOM   5940 3HG1 VAL A 384      -1.833 -10.476   6.510  1.00  0.150          H  
ATOM   5941 1HG2 VAL A 384      -4.562 -10.291   7.673  1.00  0.150          H  
ATOM   5942 2HG2 VAL A 384      -3.283  -9.105   7.761  1.00  0.150          H  
ATOM   5943 3HG2 VAL A 384      -4.904  -8.599   7.261  1.00  0.150          H  
ATOM   5944  N   ILE A 385      -1.043  -8.629   4.199  1.00  0.080          N  
ATOM   5945  CA  ILE A 385      -0.088  -8.925   3.137  1.00  0.070          C  
ATOM   5946  C   ILE A 385       0.920 -10.002   3.556  1.00  0.080          C  
ATOM   5947  O   ILE A 385       1.422 -10.009   4.685  1.00  0.140          O  
ATOM   5948  CB  ILE A 385       0.718  -7.677   2.653  1.00  0.100          C  
ATOM   5949  CG1 ILE A 385      -0.210  -6.587   2.104  1.00  0.100          C  
ATOM   5950  CG2 ILE A 385       1.730  -8.096   1.540  1.00  0.100          C  
ATOM   5951  CD1 ILE A 385       0.499  -5.249   1.795  1.00  0.100          C  
ATOM   5952  H   ILE A 385      -0.705  -8.469   5.155  1.00  0.100          H  
ATOM   5953  HA  ILE A 385      -0.642  -9.308   2.287  1.00  0.080          H  
ATOM   5954  HB  ILE A 385       1.249  -7.250   3.489  1.00  0.120          H  
ATOM   5955 1HG1 ILE A 385      -0.678  -6.951   1.198  1.00  0.120          H  
ATOM   5956 2HG1 ILE A 385      -0.987  -6.390   2.839  1.00  0.120          H  
ATOM   5957 1HG2 ILE A 385       2.278  -7.269   1.202  1.00  0.120          H  
ATOM   5958 2HG2 ILE A 385       2.434  -8.821   1.909  1.00  0.120          H  
ATOM   5959 3HG2 ILE A 385       1.188  -8.515   0.700  1.00  0.120          H  
ATOM   5960 1HD1 ILE A 385      -0.211  -4.547   1.434  1.00  0.120          H  
ATOM   5961 2HD1 ILE A 385       0.940  -4.862   2.696  1.00  0.120          H  
ATOM   5962 3HD1 ILE A 385       1.264  -5.368   1.044  1.00  0.120          H  
ATOM   5963  N   CYS A 386       1.166 -10.957   2.662  1.00  0.060          N  
ATOM   5964  CA  CYS A 386       2.211 -11.948   2.887  1.00  0.060          C  
ATOM   5965  C   CYS A 386       3.390 -11.593   2.007  1.00  0.050          C  
ATOM   5966  O   CYS A 386       3.215 -11.218   0.850  1.00  0.040          O  
ATOM   5967  CB  CYS A 386       1.820 -13.383   2.597  1.00  0.080          C  
ATOM   5968  SG  CYS A 386       3.191 -14.534   2.926  1.00  0.080          S  
ATOM   5969  H   CYS A 386       0.666 -10.918   1.771  1.00  0.070          H  
ATOM   5970  HA  CYS A 386       2.518 -11.894   3.919  1.00  0.070          H  
ATOM   5971 1HB  CYS A 386       1.013 -13.658   3.229  1.00  0.100          H  
ATOM   5972 2HB  CYS A 386       1.501 -13.500   1.559  1.00  0.100          H  
ATOM   5973  HG  CYS A 386       3.677 -13.896   4.021  1.00  0.100          H  
ATOM   5974  N   SER A 387       4.594 -11.696   2.531  1.00  0.050          N  
ATOM   5975  CA  SER A 387       5.753 -11.397   1.703  1.00  0.050          C  
ATOM   5976  C   SER A 387       6.923 -12.304   1.991  1.00  0.060          C  
ATOM   5977  O   SER A 387       7.048 -12.875   3.081  1.00  0.080          O  
ATOM   5978  CB  SER A 387       6.147  -9.945   1.896  1.00  0.070          C  
ATOM   5979  OG  SER A 387       6.545  -9.706   3.221  1.00  0.070          O  
ATOM   5980  H   SER A 387       4.687 -11.992   3.503  1.00  0.060          H  
ATOM   5981  HA  SER A 387       5.489 -11.548   0.666  1.00  0.060          H  
ATOM   5982 1HB  SER A 387       6.966  -9.701   1.214  1.00  0.080          H  
ATOM   5983 2HB  SER A 387       5.307  -9.301   1.648  1.00  0.080          H  
ATOM   5984  HG  SER A 387       5.733  -9.723   3.742  1.00  0.080          H  
ATOM   5985  N   VAL A 388       7.772 -12.469   0.980  1.00  0.090          N  
ATOM   5986  CA  VAL A 388       8.966 -13.288   1.113  1.00  0.090          C  
ATOM   5987  C   VAL A 388      10.239 -12.571   0.655  1.00  0.090          C  
ATOM   5988  O   VAL A 388      10.247 -11.893  -0.384  1.00  0.070          O  
ATOM   5989  CB  VAL A 388       8.775 -14.654   0.356  1.00  0.130          C  
ATOM   5990  CG1 VAL A 388       7.729 -15.508   1.047  1.00  0.130          C  
ATOM   5991  CG2 VAL A 388       8.282 -14.431  -1.090  1.00  0.130          C  
ATOM   5992  H   VAL A 388       7.589 -11.968   0.102  1.00  0.110          H  
ATOM   5993  HA  VAL A 388       9.086 -13.520   2.164  1.00  0.110          H  
ATOM   5994  HB  VAL A 388       9.728 -15.189   0.355  1.00  0.150          H  
ATOM   5995 1HG1 VAL A 388       7.619 -16.454   0.524  1.00  0.150          H  
ATOM   5996 2HG1 VAL A 388       8.057 -15.690   2.051  1.00  0.150          H  
ATOM   5997 3HG1 VAL A 388       6.771 -14.993   1.058  1.00  0.150          H  
ATOM   5998 1HG2 VAL A 388       8.162 -15.391  -1.596  1.00  0.150          H  
ATOM   5999 2HG2 VAL A 388       7.337 -13.917  -1.066  1.00  0.150          H  
ATOM   6000 3HG2 VAL A 388       8.984 -13.836  -1.628  1.00  0.150          H  
ATOM   6001  N   SER A 389      11.336 -12.821   1.384  1.00  0.120          N  
ATOM   6002  CA  SER A 389      12.653 -12.272   1.059  1.00  0.150          C  
ATOM   6003  C   SER A 389      13.721 -13.360   1.011  1.00  0.150          C  
ATOM   6004  O   SER A 389      13.566 -14.458   1.573  1.00  0.140          O  
ATOM   6005  CB  SER A 389      13.071 -11.175   2.026  1.00  0.200          C  
ATOM   6006  OG  SER A 389      13.222 -11.658   3.313  1.00  0.200          O  
ATOM   6007  H   SER A 389      11.225 -13.393   2.227  1.00  0.140          H  
ATOM   6008  HA  SER A 389      12.601 -11.838   0.066  1.00  0.180          H  
ATOM   6009 1HB  SER A 389      14.009 -10.768   1.704  1.00  0.240          H  
ATOM   6010 2HB  SER A 389      12.350 -10.364   2.011  1.00  0.240          H  
ATOM   6011  HG  SER A 389      12.397 -11.395   3.772  1.00  0.240          H  
ATOM   6012  N   GLU A 390      14.855 -13.004   0.406  1.00  0.160          N  
ATOM   6013  CA  GLU A 390      15.955 -13.933   0.166  1.00  0.160          C  
ATOM   6014  C   GLU A 390      16.581 -14.631   1.368  1.00  0.190          C  
ATOM   6015  O   GLU A 390      17.083 -15.737   1.209  1.00  0.320          O  
ATOM   6016  CB  GLU A 390      17.091 -13.264  -0.608  1.00  0.220          C  
ATOM   6017  CG  GLU A 390      16.797 -12.957  -2.063  1.00  0.220          C  
ATOM   6018  CD  GLU A 390      18.012 -12.418  -2.772  1.00  0.220          C  
ATOM   6019  OE1 GLU A 390      18.974 -12.118  -2.106  1.00  0.220          O  
ATOM   6020  OE2 GLU A 390      17.995 -12.333  -3.978  1.00  0.220          O  
ATOM   6021  H   GLU A 390      14.886 -12.055   0.013  1.00  0.190          H  
ATOM   6022  HA  GLU A 390      15.561 -14.717  -0.480  1.00  0.190          H  
ATOM   6023 1HB  GLU A 390      17.347 -12.328  -0.133  1.00  0.270          H  
ATOM   6024 2HB  GLU A 390      17.976 -13.900  -0.572  1.00  0.270          H  
ATOM   6025 1HG  GLU A 390      16.465 -13.868  -2.561  1.00  0.270          H  
ATOM   6026 2HG  GLU A 390      15.988 -12.224  -2.118  1.00  0.270          H  
ATOM   6027  N   ASP A 391      16.570 -14.062   2.570  1.00  0.110          N  
ATOM   6028  CA  ASP A 391      17.226 -14.773   3.681  1.00  0.070          C  
ATOM   6029  C   ASP A 391      16.278 -15.765   4.368  1.00  0.130          C  
ATOM   6030  O   ASP A 391      16.158 -15.799   5.588  1.00  0.310          O  
ATOM   6031  CB  ASP A 391      17.706 -13.744   4.695  1.00  0.110          C  
ATOM   6032  CG  ASP A 391      18.715 -14.242   5.705  1.00  0.110          C  
ATOM   6033  OD1 ASP A 391      19.289 -15.269   5.490  1.00  0.110          O  
ATOM   6034  OD2 ASP A 391      18.994 -13.512   6.652  1.00  0.110          O  
ATOM   6035  H   ASP A 391      16.142 -13.159   2.718  1.00  0.130          H  
ATOM   6036  HA  ASP A 391      18.080 -15.325   3.290  1.00  0.080          H  
ATOM   6037 1HB  ASP A 391      18.151 -12.942   4.152  1.00  0.140          H  
ATOM   6038 2HB  ASP A 391      16.847 -13.336   5.228  1.00  0.140          H  
ATOM   6039  N   ASN A 392      15.633 -16.590   3.558  1.00  0.160          N  
ATOM   6040  CA  ASN A 392      14.668 -17.603   3.961  1.00  0.190          C  
ATOM   6041  C   ASN A 392      13.575 -17.040   4.873  1.00  0.080          C  
ATOM   6042  O   ASN A 392      13.224 -17.678   5.871  1.00  0.120          O  
ATOM   6043  CB  ASN A 392      15.354 -18.755   4.646  1.00  0.250          C  
ATOM   6044  CG  ASN A 392      16.364 -19.429   3.792  1.00  0.250          C  
ATOM   6045  OD1 ASN A 392      16.985 -18.826   2.906  1.00  0.250          O  
ATOM   6046  ND2 ASN A 392      16.532 -20.691   4.020  1.00  0.250          N  
ATOM   6047  H   ASN A 392      15.902 -16.502   2.580  1.00  0.190          H  
ATOM   6048  HA  ASN A 392      14.177 -17.978   3.068  1.00  0.230          H  
ATOM   6049 1HB  ASN A 392      15.843 -18.403   5.554  1.00  0.300          H  
ATOM   6050 2HB  ASN A 392      14.621 -19.481   4.943  1.00  0.300          H  
ATOM   6051 1HD2 ASN A 392      17.195 -21.220   3.485  1.00  0.300          H  
ATOM   6052 2HD2 ASN A 392      15.966 -21.147   4.739  1.00  0.300          H  
ATOM   6053  N   ILE A 393      13.046 -15.850   4.566  1.00  0.040          N  
ATOM   6054  CA  ILE A 393      12.040 -15.248   5.446  1.00  0.070          C  
ATOM   6055  C   ILE A 393      10.684 -15.062   4.823  1.00  0.080          C  
ATOM   6056  O   ILE A 393      10.537 -14.390   3.801  1.00  0.110          O  
ATOM   6057  CB  ILE A 393      12.487 -13.839   5.934  1.00  0.090          C  
ATOM   6058  CG1 ILE A 393      13.763 -13.929   6.738  1.00  0.090          C  
ATOM   6059  CG2 ILE A 393      11.363 -13.157   6.746  1.00  0.090          C  
ATOM   6060  CD1 ILE A 393      14.464 -12.592   6.991  1.00  0.090          C  
ATOM   6061  H   ILE A 393      13.331 -15.368   3.706  1.00  0.050          H  
ATOM   6062  HA  ILE A 393      11.915 -15.895   6.315  1.00  0.080          H  
ATOM   6063  HB  ILE A 393      12.710 -13.237   5.074  1.00  0.100          H  
ATOM   6064 1HG1 ILE A 393      13.546 -14.403   7.691  1.00  0.100          H  
ATOM   6065 2HG1 ILE A 393      14.418 -14.533   6.218  1.00  0.100          H  
ATOM   6066 1HG2 ILE A 393      11.671 -12.165   7.051  1.00  0.100          H  
ATOM   6067 2HG2 ILE A 393      10.481 -13.054   6.139  1.00  0.100          H  
ATOM   6068 3HG2 ILE A 393      11.128 -13.753   7.629  1.00  0.100          H  
ATOM   6069 1HD1 ILE A 393      15.382 -12.776   7.554  1.00  0.100          H  
ATOM   6070 2HD1 ILE A 393      14.715 -12.132   6.033  1.00  0.100          H  
ATOM   6071 3HD1 ILE A 393      13.834 -11.921   7.558  1.00  0.100          H  
ATOM   6072  N   MET A 394       9.670 -15.593   5.494  1.00  0.080          N  
ATOM   6073  CA  MET A 394       8.303 -15.367   5.076  1.00  0.120          C  
ATOM   6074  C   MET A 394       7.566 -14.668   6.194  1.00  0.140          C  
ATOM   6075  O   MET A 394       7.680 -15.042   7.367  1.00  0.180          O  
ATOM   6076  CB  MET A 394       7.591 -16.654   4.725  1.00  0.150          C  
ATOM   6077  CG  MET A 394       6.163 -16.422   4.254  1.00  0.150          C  
ATOM   6078  SD  MET A 394       5.401 -17.865   3.683  1.00  0.150          S  
ATOM   6079  CE  MET A 394       4.890 -18.639   5.171  1.00  0.150          C  
ATOM   6080  H   MET A 394       9.858 -16.185   6.310  1.00  0.100          H  
ATOM   6081  HA  MET A 394       8.293 -14.705   4.215  1.00  0.140          H  
ATOM   6082 1HB  MET A 394       8.126 -17.153   3.939  1.00  0.180          H  
ATOM   6083 2HB  MET A 394       7.590 -17.309   5.589  1.00  0.180          H  
ATOM   6084 1HG  MET A 394       5.563 -16.040   5.080  1.00  0.180          H  
ATOM   6085 2HG  MET A 394       6.140 -15.678   3.461  1.00  0.180          H  
ATOM   6086 1HE  MET A 394       4.381 -19.574   4.938  1.00  0.180          H  
ATOM   6087 2HE  MET A 394       5.744 -18.839   5.796  1.00  0.180          H  
ATOM   6088 3HE  MET A 394       4.207 -17.971   5.691  1.00  0.180          H  
ATOM   6089  N   GLN A 395       6.804 -13.640   5.850  1.00  0.130          N  
ATOM   6090  CA  GLN A 395       6.037 -12.946   6.870  1.00  0.130          C  
ATOM   6091  C   GLN A 395       4.620 -12.673   6.447  1.00  0.110          C  
ATOM   6092  O   GLN A 395       4.319 -12.460   5.271  1.00  0.100          O  
ATOM   6093  CB  GLN A 395       6.691 -11.618   7.267  1.00  0.180          C  
ATOM   6094  CG  GLN A 395       8.051 -11.773   7.852  1.00  0.180          C  
ATOM   6095  CD  GLN A 395       8.644 -10.495   8.366  1.00  0.180          C  
ATOM   6096  OE1 GLN A 395       7.988  -9.449   8.384  1.00  0.180          O  
ATOM   6097  NE2 GLN A 395       9.890 -10.580   8.779  1.00  0.180          N  
ATOM   6098  H   GLN A 395       6.770 -13.350   4.867  1.00  0.160          H  
ATOM   6099  HA  GLN A 395       5.989 -13.578   7.754  1.00  0.160          H  
ATOM   6100 1HB  GLN A 395       6.768 -10.970   6.392  1.00  0.220          H  
ATOM   6101 2HB  GLN A 395       6.060 -11.115   8.005  1.00  0.220          H  
ATOM   6102 1HG  GLN A 395       8.023 -12.509   8.635  1.00  0.220          H  
ATOM   6103 2HG  GLN A 395       8.684 -12.112   7.061  1.00  0.220          H  
ATOM   6104 1HE2 GLN A 395      10.399  -9.762   9.093  1.00  0.220          H  
ATOM   6105 2HE2 GLN A 395      10.374 -11.448   8.733  1.00  0.220          H  
ATOM   6106  N   ILE A 396       3.740 -12.669   7.433  1.00  0.090          N  
ATOM   6107  CA  ILE A 396       2.341 -12.339   7.245  1.00  0.070          C  
ATOM   6108  C   ILE A 396       1.981 -11.229   8.210  1.00  0.110          C  
ATOM   6109  O   ILE A 396       2.203 -11.343   9.420  1.00  0.090          O  
ATOM   6110  CB  ILE A 396       1.470 -13.595   7.426  1.00  0.110          C  
ATOM   6111  CG1 ILE A 396       1.931 -14.644   6.358  1.00  0.110          C  
ATOM   6112  CG2 ILE A 396      -0.043 -13.234   7.303  1.00  0.110          C  
ATOM   6113  CD1 ILE A 396       1.372 -15.973   6.476  1.00  0.110          C  
ATOM   6114  H   ILE A 396       4.088 -12.874   8.377  1.00  0.110          H  
ATOM   6115  HA  ILE A 396       2.192 -11.959   6.238  1.00  0.080          H  
ATOM   6116  HB  ILE A 396       1.667 -14.023   8.398  1.00  0.130          H  
ATOM   6117 1HG1 ILE A 396       1.684 -14.259   5.395  1.00  0.130          H  
ATOM   6118 2HG1 ILE A 396       2.997 -14.775   6.420  1.00  0.130          H  
ATOM   6119 1HG2 ILE A 396      -0.658 -14.120   7.434  1.00  0.130          H  
ATOM   6120 2HG2 ILE A 396      -0.315 -12.507   8.072  1.00  0.130          H  
ATOM   6121 3HG2 ILE A 396      -0.231 -12.801   6.320  1.00  0.130          H  
ATOM   6122 1HD1 ILE A 396       1.769 -16.606   5.679  1.00  0.130          H  
ATOM   6123 2HD1 ILE A 396       1.633 -16.397   7.444  1.00  0.130          H  
ATOM   6124 3HD1 ILE A 396       0.328 -15.898   6.381  1.00  0.130          H  
ATOM   6125  N   TRP A 397       1.443 -10.136   7.695  1.00  0.180          N  
ATOM   6126  CA  TRP A 397       1.133  -9.045   8.591  1.00  0.260          C  
ATOM   6127  C   TRP A 397      -0.085  -8.246   8.234  1.00  0.140          C  
ATOM   6128  O   TRP A 397      -0.483  -8.179   7.074  1.00  0.090          O  
ATOM   6129  CB  TRP A 397       2.328  -8.100   8.615  1.00  0.330          C  
ATOM   6130  CG  TRP A 397       2.667  -7.497   7.238  1.00  0.330          C  
ATOM   6131  CD1 TRP A 397       3.404  -8.106   6.265  1.00  0.330          C  
ATOM   6132  CD2 TRP A 397       2.347  -6.170   6.710  1.00  0.330          C  
ATOM   6133  NE1 TRP A 397       3.561  -7.265   5.193  1.00  0.330          N  
ATOM   6134  CE2 TRP A 397       2.936  -6.078   5.456  1.00  0.330          C  
ATOM   6135  CE3 TRP A 397       1.649  -5.078   7.199  1.00  0.330          C  
ATOM   6136  CZ2 TRP A 397       2.855  -4.924   4.696  1.00  0.330          C  
ATOM   6137  CZ3 TRP A 397       1.590  -3.925   6.440  1.00  0.330          C  
ATOM   6138  CH2 TRP A 397       2.175  -3.851   5.227  1.00  0.330          C  
ATOM   6139  H   TRP A 397       1.296 -10.055   6.684  1.00  0.220          H  
ATOM   6140  HA  TRP A 397       0.977  -9.467   9.574  1.00  0.310          H  
ATOM   6141 1HB  TRP A 397       2.130  -7.288   9.315  1.00  0.400          H  
ATOM   6142 2HB  TRP A 397       3.203  -8.635   8.984  1.00  0.400          H  
ATOM   6143  HD1 TRP A 397       3.816  -9.114   6.331  1.00  0.400          H  
ATOM   6144  HE1 TRP A 397       4.065  -7.479   4.352  1.00  0.400          H  
ATOM   6145  HE3 TRP A 397       1.182  -5.124   8.163  1.00  0.400          H  
ATOM   6146  HZ2 TRP A 397       3.312  -4.838   3.725  1.00  0.400          H  
ATOM   6147  HZ3 TRP A 397       1.075  -3.079   6.840  1.00  0.400          H  
ATOM   6148  HH2 TRP A 397       2.108  -2.924   4.658  1.00  0.400          H  
ATOM   6149  N   GLN A 398      -0.635  -7.578   9.245  1.00  0.140          N  
ATOM   6150  CA  GLN A 398      -1.769  -6.682   9.065  1.00  0.140          C  
ATOM   6151  C   GLN A 398      -1.392  -5.322   9.594  1.00  0.140          C  
ATOM   6152  O   GLN A 398      -1.105  -5.163  10.796  1.00  0.160          O  
ATOM   6153  CB  GLN A 398      -3.014  -7.148   9.811  1.00  0.200          C  
ATOM   6154  CG  GLN A 398      -4.258  -6.378   9.504  1.00  0.200          C  
ATOM   6155  CD  GLN A 398      -5.411  -6.984  10.206  1.00  0.200          C  
ATOM   6156  OE1 GLN A 398      -5.299  -7.303  11.394  1.00  0.200          O  
ATOM   6157  NE2 GLN A 398      -6.528  -7.184   9.514  1.00  0.200          N  
ATOM   6158  H   GLN A 398      -0.222  -7.722  10.171  1.00  0.170          H  
ATOM   6159  HA  GLN A 398      -1.992  -6.590   8.007  1.00  0.170          H  
ATOM   6160 1HB  GLN A 398      -3.191  -8.192   9.684  1.00  0.240          H  
ATOM   6161 2HB  GLN A 398      -2.854  -6.980  10.868  1.00  0.240          H  
ATOM   6162 1HG  GLN A 398      -4.149  -5.340   9.837  1.00  0.240          H  
ATOM   6163 2HG  GLN A 398      -4.449  -6.414   8.431  1.00  0.240          H  
ATOM   6164 1HE2 GLN A 398      -7.327  -7.606   9.960  1.00  0.240          H  
ATOM   6165 2HE2 GLN A 398      -6.595  -6.925   8.518  1.00  0.240          H  
ATOM   6166  N   MET A 399      -1.437  -4.335   8.701  1.00  0.150          N  
ATOM   6167  CA  MET A 399      -1.045  -2.964   9.032  1.00  0.180          C  
ATOM   6168  C   MET A 399      -1.969  -2.486  10.104  1.00  0.320          C  
ATOM   6169  O   MET A 399      -3.161  -2.767  10.027  1.00  0.450          O  
ATOM   6170  CB  MET A 399      -1.267  -2.021   7.876  1.00  0.240          C  
ATOM   6171  CG  MET A 399      -0.644  -0.634   8.074  1.00  0.240          C  
ATOM   6172  SD  MET A 399      -0.894   0.487   6.713  1.00  0.240          S  
ATOM   6173  CE  MET A 399      -0.198  -0.359   5.347  1.00  0.240          C  
ATOM   6174  H   MET A 399      -1.728  -4.584   7.745  1.00  0.180          H  
ATOM   6175  HA  MET A 399      -0.017  -2.934   9.398  1.00  0.220          H  
ATOM   6176 1HB  MET A 399      -0.974  -2.480   6.961  1.00  0.290          H  
ATOM   6177 2HB  MET A 399      -2.330  -1.852   7.825  1.00  0.290          H  
ATOM   6178 1HG  MET A 399      -1.067  -0.163   8.957  1.00  0.290          H  
ATOM   6179 2HG  MET A 399       0.426  -0.745   8.235  1.00  0.290          H  
ATOM   6180 1HE  MET A 399      -0.279   0.280   4.499  1.00  0.290          H  
ATOM   6181 2HE  MET A 399       0.836  -0.597   5.538  1.00  0.290          H  
ATOM   6182 3HE  MET A 399      -0.740  -1.273   5.147  1.00  0.290          H  
ATOM   6183  N   ALA A 400      -1.477  -1.738  11.085  1.00  0.300          N  
ATOM   6184  CA  ALA A 400      -2.414  -1.308  12.094  1.00  0.370          C  
ATOM   6185  C   ALA A 400      -3.554  -0.494  11.493  1.00  0.360          C  
ATOM   6186  O   ALA A 400      -3.346   0.445  10.701  1.00  0.390          O  
ATOM   6187  CB  ALA A 400      -1.717  -0.501  13.177  1.00  0.490          C  
ATOM   6188  H   ALA A 400      -0.486  -1.489  11.160  1.00  0.360          H  
ATOM   6189  HA  ALA A 400      -2.835  -2.193  12.544  1.00  0.440          H  
ATOM   6190 1HB  ALA A 400      -2.442  -0.225  13.940  1.00  0.590          H  
ATOM   6191 2HB  ALA A 400      -0.939  -1.103  13.632  1.00  0.590          H  
ATOM   6192 3HB  ALA A 400      -1.276   0.386  12.757  1.00  0.590          H  
ATOM   6193  N   GLU A 401      -4.754  -0.764  12.002  1.00  0.310          N  
ATOM   6194  CA  GLU A 401      -5.958  -0.046  11.611  1.00  0.220          C  
ATOM   6195  C   GLU A 401      -5.807   1.449  11.795  1.00  0.190          C  
ATOM   6196  O   GLU A 401      -6.284   2.234  10.974  1.00  0.200          O  
ATOM   6197  CB  GLU A 401      -7.166  -0.541  12.400  1.00  0.340          C  
ATOM   6198  CG  GLU A 401      -8.421   0.211  12.068  1.00  0.340          C  
ATOM   6199  CD  GLU A 401      -9.692  -0.363  12.624  1.00  0.340          C  
ATOM   6200  OE1 GLU A 401      -9.651  -1.420  13.201  1.00  0.340          O  
ATOM   6201  OE2 GLU A 401     -10.713   0.284  12.486  1.00  0.340          O  
ATOM   6202  H   GLU A 401      -4.831  -1.588  12.627  1.00  0.370          H  
ATOM   6203  HA  GLU A 401      -6.137  -0.240  10.554  1.00  0.260          H  
ATOM   6204 1HB  GLU A 401      -7.316  -1.603  12.217  1.00  0.410          H  
ATOM   6205 2HB  GLU A 401      -6.974  -0.420  13.466  1.00  0.410          H  
ATOM   6206 1HG  GLU A 401      -8.292   1.183  12.517  1.00  0.410          H  
ATOM   6207 2HG  GLU A 401      -8.506   0.356  10.999  1.00  0.410          H  
ATOM   6208  N   ASN A 402      -5.091   1.841  12.841  1.00  0.190          N  
ATOM   6209  CA  ASN A 402      -4.865   3.236  13.167  1.00  0.270          C  
ATOM   6210  C   ASN A 402      -4.160   4.005  12.049  1.00  0.360          C  
ATOM   6211  O   ASN A 402      -4.305   5.224  11.957  1.00  0.440          O  
ATOM   6212  CB  ASN A 402      -4.026   3.327  14.422  1.00  0.350          C  
ATOM   6213  CG  ASN A 402      -4.768   2.935  15.659  1.00  0.350          C  
ATOM   6214  OD1 ASN A 402      -6.005   2.918  15.709  1.00  0.350          O  
ATOM   6215  ND2 ASN A 402      -4.023   2.607  16.680  1.00  0.350          N  
ATOM   6216  H   ASN A 402      -4.739   1.131  13.471  1.00  0.230          H  
ATOM   6217  HA  ASN A 402      -5.832   3.711  13.336  1.00  0.320          H  
ATOM   6218 1HB  ASN A 402      -3.150   2.683  14.316  1.00  0.420          H  
ATOM   6219 2HB  ASN A 402      -3.665   4.348  14.539  1.00  0.420          H  
ATOM   6220 1HD2 ASN A 402      -4.449   2.335  17.543  1.00  0.420          H  
ATOM   6221 2HD2 ASN A 402      -3.025   2.630  16.604  1.00  0.420          H  
ATOM   6222  N   ILE A 403      -3.375   3.317  11.213  1.00  0.400          N  
ATOM   6223  CA  ILE A 403      -2.674   3.978  10.123  1.00  0.510          C  
ATOM   6224  C   ILE A 403      -3.698   4.243   9.039  1.00  0.290          C  
ATOM   6225  O   ILE A 403      -3.814   5.353   8.521  1.00  0.340          O  
ATOM   6226  CB  ILE A 403      -1.527   3.102   9.555  1.00  0.670          C  
ATOM   6227  CG1 ILE A 403      -0.456   2.784  10.662  1.00  0.670          C  
ATOM   6228  CG2 ILE A 403      -0.881   3.761   8.301  1.00  0.670          C  
ATOM   6229  CD1 ILE A 403       0.239   3.976  11.310  1.00  0.670          C  
ATOM   6230  H   ILE A 403      -3.302   2.302  11.296  1.00  0.480          H  
ATOM   6231  HA  ILE A 403      -2.286   4.935  10.462  1.00  0.610          H  
ATOM   6232  HB  ILE A 403      -1.945   2.141   9.258  1.00  0.800          H  
ATOM   6233 1HG1 ILE A 403      -0.947   2.225  11.445  1.00  0.800          H  
ATOM   6234 2HG1 ILE A 403       0.308   2.149  10.214  1.00  0.800          H  
ATOM   6235 1HG2 ILE A 403      -0.103   3.116   7.912  1.00  0.800          H  
ATOM   6236 2HG2 ILE A 403      -1.635   3.910   7.532  1.00  0.800          H  
ATOM   6237 3HG2 ILE A 403      -0.444   4.724   8.555  1.00  0.800          H  
ATOM   6238 1HD1 ILE A 403       0.949   3.607  12.054  1.00  0.800          H  
ATOM   6239 2HD1 ILE A 403       0.776   4.552  10.559  1.00  0.800          H  
ATOM   6240 3HD1 ILE A 403      -0.491   4.613  11.803  1.00  0.800          H  
ATOM   6241  N   TYR A 404      -4.480   3.221   8.716  1.00  0.140          N  
ATOM   6242  CA  TYR A 404      -5.492   3.371   7.671  1.00  0.100          C  
ATOM   6243  C   TYR A 404      -6.609   4.348   8.036  1.00  0.130          C  
ATOM   6244  O   TYR A 404      -7.132   5.047   7.166  1.00  0.220          O  
ATOM   6245  CB  TYR A 404      -6.098   2.023   7.294  1.00  0.160          C  
ATOM   6246  CG  TYR A 404      -5.285   1.231   6.309  1.00  0.160          C  
ATOM   6247  CD1 TYR A 404      -4.562   0.120   6.683  1.00  0.160          C  
ATOM   6248  CD2 TYR A 404      -5.299   1.625   4.980  1.00  0.160          C  
ATOM   6249  CE1 TYR A 404      -3.875  -0.583   5.702  1.00  0.160          C  
ATOM   6250  CE2 TYR A 404      -4.607   0.915   4.040  1.00  0.160          C  
ATOM   6251  CZ  TYR A 404      -3.908  -0.179   4.395  1.00  0.160          C  
ATOM   6252  OH  TYR A 404      -3.250  -0.900   3.441  1.00  0.160          O  
ATOM   6253  H   TYR A 404      -4.328   2.327   9.202  1.00  0.170          H  
ATOM   6254  HA  TYR A 404      -4.995   3.771   6.788  1.00  0.120          H  
ATOM   6255 1HB  TYR A 404      -6.221   1.417   8.199  1.00  0.190          H  
ATOM   6256 2HB  TYR A 404      -7.090   2.175   6.873  1.00  0.190          H  
ATOM   6257  HD1 TYR A 404      -4.539  -0.215   7.724  1.00  0.190          H  
ATOM   6258  HD2 TYR A 404      -5.873   2.503   4.679  1.00  0.190          H  
ATOM   6259  HE1 TYR A 404      -3.318  -1.463   5.956  1.00  0.190          H  
ATOM   6260  HE2 TYR A 404      -4.627   1.220   3.011  1.00  0.190          H  
ATOM   6261  HH  TYR A 404      -2.827  -1.656   3.851  1.00  0.190          H  
ATOM   6262  N   ASN A 405      -6.950   4.443   9.317  1.00  0.170          N  
ATOM   6263  CA  ASN A 405      -8.012   5.353   9.716  1.00  0.280          C  
ATOM   6264  C   ASN A 405      -7.514   6.775   9.943  1.00  0.430          C  
ATOM   6265  O   ASN A 405      -8.307   7.676  10.243  1.00  0.740          O  
ATOM   6266  CB  ASN A 405      -8.733   4.880  10.961  1.00  0.350          C  
ATOM   6267  CG  ASN A 405      -9.614   3.674  10.752  1.00  0.350          C  
ATOM   6268  OD1 ASN A 405     -10.023   3.311   9.639  1.00  0.350          O  
ATOM   6269  ND2 ASN A 405      -9.950   3.063  11.850  1.00  0.350          N  
ATOM   6270  H   ASN A 405      -6.506   3.824  10.000  1.00  0.200          H  
ATOM   6271  HA  ASN A 405      -8.740   5.397   8.906  1.00  0.340          H  
ATOM   6272 1HB  ASN A 405      -7.986   4.625  11.719  1.00  0.420          H  
ATOM   6273 2HB  ASN A 405      -9.338   5.690  11.361  1.00  0.420          H  
ATOM   6274 1HD2 ASN A 405     -10.541   2.224  11.839  1.00  0.420          H  
ATOM   6275 2HD2 ASN A 405      -9.606   3.390  12.727  1.00  0.420          H  
ATOM   6276  N   ASP A 406      -6.212   7.028   9.778  1.00  0.240          N  
ATOM   6277  CA  ASP A 406      -5.682   8.369   9.983  1.00  0.350          C  
ATOM   6278  C   ASP A 406      -5.898   9.115   8.678  1.00  0.380          C  
ATOM   6279  O   ASP A 406      -4.951   9.316   7.906  1.00  0.300          O  
ATOM   6280  CB  ASP A 406      -4.190   8.333  10.351  1.00  0.450          C  
ATOM   6281  CG  ASP A 406      -3.640   9.695  10.814  1.00  0.450          C  
ATOM   6282  OD1 ASP A 406      -4.434  10.543  11.157  1.00  0.450          O  
ATOM   6283  OD2 ASP A 406      -2.436   9.875  10.828  1.00  0.450          O  
ATOM   6284  H   ASP A 406      -5.563   6.299   9.471  1.00  0.290          H  
ATOM   6285  HA  ASP A 406      -6.238   8.868  10.776  1.00  0.420          H  
ATOM   6286 1HB  ASP A 406      -4.039   7.608  11.150  1.00  0.540          H  
ATOM   6287 2HB  ASP A 406      -3.615   7.982   9.492  1.00  0.540          H  
ATOM   6288  N   GLU A 407      -7.175   9.429   8.447  1.00  0.690          N  
ATOM   6289  CA  GLU A 407      -7.762  10.014   7.253  1.00  0.960          C  
ATOM   6290  C   GLU A 407      -6.922  11.064   6.582  1.00  0.410          C  
ATOM   6291  O   GLU A 407      -6.698  10.990   5.374  1.00  1.040          O  
ATOM   6292  OXT GLU A 407      -6.339  11.905   7.255  1.00  1.440          O  
ATOM   6293  CB  GLU A 407      -9.131  10.609   7.587  1.00  1.130          C  
ATOM   6294  CG  GLU A 407      -9.874  11.187   6.388  1.00  1.130          C  
ATOM   6295  CD  GLU A 407     -11.237  11.710   6.736  1.00  1.130          C  
ATOM   6296  OE1 GLU A 407     -11.620  11.616   7.878  1.00  1.130          O  
ATOM   6297  OE2 GLU A 407     -11.901  12.205   5.857  1.00  1.130          O  
ATOM   6298  H   GLU A 407      -7.805   9.160   9.206  1.00  0.830          H  
ATOM   6299  HA  GLU A 407      -7.918   9.206   6.536  1.00  1.150          H  
ATOM   6300 1HB  GLU A 407      -9.758   9.837   8.035  1.00  1.360          H  
ATOM   6301 2HB  GLU A 407      -9.012  11.402   8.324  1.00  1.360          H  
ATOM   6302 1HG  GLU A 407      -9.287  12.004   5.967  1.00  1.360          H  
ATOM   6303 2HG  GLU A 407      -9.965  10.415   5.626  1.00  1.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2429.06 271.563 1670.55 -132.947 40.5912 106.376 856.249 -928.566 -4.40888 -28.021 -822.34 -151.327 -80.963 -206.332 -111.179 -63.8968 0 51.4266 12.414 32.7142 164.535 387.757 -96.7132 93.392 -129.863 33.7553 350.25 -1114.04
GLY:NtermProteinFull_1 -2.4978 0.36148 2.24908 -0.00179 0 0 0.73912 -1.21635 -0.01816 -0.10901 -3.31647 0.02965 0 0 -0.31509 0 0 0.0884 0.0473 0 0 0 0 0 0.83697 0 0.09857 -3.02409
MET_2 -5.81319 0.58626 3.0049 -0.77008 0.21546 0.34545 2.10736 -1.87102 -0 -0 -1.12431 -0.12573 0 0 0 0 0 0.05368 -0.04106 0.03364 2.39617 0 0.18313 0 0.60916 0.11284 0.27261 0.17527
PHE_3 -7.14283 0.61287 3.36342 -1.06658 0.16378 0.73331 0.16137 -2.02268 -0.00306 -0.01058 -0.26985 -0.09089 0 0 0 0 0 0.13869 0.03377 0.15764 0 1.51275 -0.3645 0 1.0402 0.09148 0.34807 -2.61362
GLU_4 -1.94343 0.05564 2.45177 -0.5959 0.10031 1.07234 0.85632 -0.98996 -0 -0 -0.7478 -0.5553 0 0 -0.56835 0 0 0.44759 -0.02622 0.02613 0 3.3349 -0.15663 0 -2.7348 -0.01472 0.29412 0.306
ASP_5 -3.97869 0.40967 5.26181 -0.10582 0.01205 0.3161 2.41675 -2.33088 -0 -0 -3.10164 -1.36064 0 0 -0.65036 0 0 0.26778 -0.01947 0.0208 0 2.0182 -0.15838 0 -2.3716 0.06538 0.34214 -2.9468
THR_6 -4.11282 0.30401 4.32985 -0.21146 0.19832 0.07774 2.09792 -2.0985 -0 -0 -3.20136 -0.09982 0 0 -0.65036 0 0 0.04923 -0.03686 0.00017 0.10516 0 0.0916 2.28257 -1.0874 0.09744 0.31194 -1.55262
VAL_7 -3.87801 0.35122 3.62543 -0.31389 0.22299 0.07219 1.73736 -1.9296 -0 -0 -0.97266 -0.19716 0 0 0 0 0 0.04126 -0.0056 0.00016 0.0481 0 -0.31159 0 1.9342 0.00506 0.21912 0.64856
GLU_8 -7.03957 0.44722 7.98738 -0.34245 0.07316 0.40366 3.85046 -3.53654 -0 -0 -4.25948 -0.63218 0 0 -0.56835 -0.35036 0 0.02622 0.01347 0.0301 0 3.28822 -0.18414 0 -2.7348 -0.28062 0.31832 -3.49027
GLU_9 -6.91415 0.42942 6.71457 -0.33709 0.09573 0.39906 2.4956 -3.1632 -0.02277 -0.14042 -2.00212 -0.64084 0 0 0 0 0 0.00974 0.00636 0.01741 0 3.07636 -0.07757 0 -2.7348 -0.35685 0.34704 -2.79851
ARG_10 -5.76187 0.31063 5.88878 -0.44302 0.05645 0.2194 2.58751 -2.84137 -0 -0 -2.34492 0.34864 0 0 0 0 0 0.00236 0.06533 0.07025 2.08353 0 -0.09439 0 -1.2888 -0.32339 0.27979 -1.1851
VAL_11 -5.60248 0.37497 5.56144 -0.31406 0.22029 0.07243 2.94904 -2.85533 -0 -0 -2.32925 -0.15874 0 0 0 0 0 0.00608 -0.05764 0.00653 0.08355 0 -0.2667 0 1.9342 -0.28665 0.25467 -0.40764
ILE_12 -8.75584 0.67568 6.17216 -0.51598 0.48791 0.10388 2.984 -3.5343 -0.01958 -0.15987 -2.60169 0.00046 0 0 0 0 0 0.00356 -0.04122 0.03392 0.54144 0 -0.3961 0 0.73287 -0.04317 0.3561 -3.97579
ASN_13 -5.35988 0.21413 6.01513 -0.1806 0.04049 0.26774 2.54291 -2.86665 -0.02277 -0.14042 -2.35886 -0.29148 0 0 0 0 0 0.00134 0.05533 0.00596 0 1.4138 0.44478 0 -0.93687 0.08447 0.42866 -0.64281
GLU_14 -5.45819 0.29043 7.33325 -0.44112 0.05692 0.87238 3.36965 -3.17261 -0 -0 -4.39679 -0.45037 0 0 0 -0.64939 0 0.00264 0.03213 0.00591 0 3.34782 -0.25309 0 -2.7348 -0.14858 0.31424 -2.07956
GLU_15 -5.59474 0.21574 7.01646 -0.21481 0.03302 0.30374 2.8246 -3.19029 -0.04274 -0.3186 -3.67051 -0.61115 0 0 0 0 0 0.01133 0.03861 0.06014 0 3.00906 -0.2409 0 -2.7348 -0.47454 0.2256 -3.35478
TYR_16 -7.5917 0.39331 5.60704 -1.01378 0.08685 0.41432 3.33737 -3.08358 -0.00891 -0.1308 -3.13693 -0.28798 0 0 0 0 0 0.00481 0.01361 0 0 1.77646 -0.36425 0.00274 1.2797 -0.2449 0.27282 -2.6738
LYS_17 -6.10097 0.28741 7.6348 -0.4579 0.13794 0.23905 3.33637 -3.27006 -0 -0 -4.47922 0.11304 0 0 0 -0.64939 0 0.00827 0.04143 0.02253 2.48824 0 -0.02472 0 -1.5107 -0.19725 0.33067 -2.05047
ILE_18 -5.13898 0.24424 5.41108 -0.4901 0.31968 0.09836 2.38434 -2.66822 -0 -0 -1.50698 0.03252 0 0 0 0 0 0.02382 -0.00968 0.02606 0.5155 0 -0.45228 0 0.73287 -0.20151 0.31675 -0.36252
TRP_19 -11.8983 0.86023 5.88079 -1.30837 0.08963 0.51209 3.72842 -4.28109 -0 -0 -2.1623 -0.38612 0 0 0 -0.42543 0 0.06216 -0.02145 0.38872 0 1.7515 -0.29306 0 1.6906 0.02187 0.25695 -5.53322
LYS_20 -5.75059 0.63201 5.27653 -0.40172 0.04684 0.20271 2.61837 -2.63715 -0 -0 -1.8365 -0.10304 0 0 0 0 0 0.03185 0.00689 0.01456 1.95118 0 0.04532 0 -1.5107 -0.09463 0.19708 -1.311
LYS_21 -3.85264 0.22844 4.25185 -0.3053 0.02529 0.14051 1.73954 -1.92036 -0 -0 -1.31637 -0.03079 0 0 0 0 0 0.00424 -0.06674 0.02236 1.7647 0 -0.06301 0 -1.5107 -0.40532 0.20657 -1.08773
ASN_22 -6.04901 0.55746 5.13602 -0.19783 0.04706 0.31656 2.8627 -2.68005 -0.0047 -0.03986 -3.48955 -0.40903 0 0 0 0 0 0.00272 -0.05467 0.00048 0 1.93036 -0.40929 0 -0.93687 -0.70495 0.45098 -3.67149
THR_23 -8.00791 1.45434 5.9181 -0.12153 0.03633 0.05501 3.71333 -3.30302 -0 -0 -2.2758 -1.02523 0 0 0 -0.33801 0 0.01501 0.22273 0.02525 0.46489 0 0.22253 2.36646 -1.0874 5.28151 1.90482 5.52143
PRO_24 -5.24203 0.99054 2.76715 -0.0805 0 0.04854 0.71236 -1.2668 -0.00032 -0.00457 -0.33329 0.57376 0 0 0 0 0 0.03731 -0.13348 0.00047 0.45585 0 -0.57868 0 -2.4119 5.5953 1.82867 2.95837
PHE_25 -4.28679 0.38947 2.63158 -0.71045 0.08763 0.45419 1.48117 -1.56183 -0 -0 -0.32066 0.35913 0 0 0 0 0 0.01548 0.01183 0.42471 0 2.14915 -0.02609 0 1.0402 0.19648 0.56403 2.89924
LEU_26 -7.05225 0.46419 2.81309 -0.48797 0.15419 0.1194 1.99667 -2.13711 -0 -0 -1.4911 0.2335 0 0 0 0 0 0.01035 0.06123 0.148 0.36372 0 -0.28936 0 0.18072 0.16703 0.5989 -4.14681
TYR_27 -11.7787 1.75563 3.82715 -0.6913 0.09088 0.39512 2.88363 -3.29123 -0.025 -0.2238 -0.79729 -0.09933 0 0 0 -0.42543 0 0.01746 0.24747 0.12658 0 1.93225 -0.40216 0.00076 1.2797 -0.26654 0.79444 -4.64969
ASP_28 -5.34241 0.43283 6.49566 -0.0997 0.0014 0.30303 3.18601 -2.89076 -0 -0 -5.40743 -0.27853 0 0 -0.94098 0 0 0.03004 -0.03813 0.00189 0 2.00341 -0.28956 0 -2.3716 -0.24394 0.75865 -4.69011
LEU_29 -8.15735 1.0204 3.35515 -0.61559 0.19678 0.1785 2.60542 -2.42411 -0 -0 -1.5556 0.23956 0 0 0 0 0 0.03015 0.23863 0.04259 0.8031 0 -0.16415 0 0.18072 0.08268 0.62479 -3.31834
VAL_30 -5.16861 0.62808 1.28941 -0.27904 0.17751 0.06547 0.79194 -1.37787 -0 -0 -0.37573 -0.4752 0 0 0 0 0 0.03438 0.16134 0.00882 0.21602 0 -0.36485 0 1.9342 0.18159 0.57046 -1.9821
MET_31 -6.34138 0.63944 2.63629 -0.36097 0.1211 0.11847 2.54311 -1.76045 -0 -0 -2.42859 -0.3466 0 0 0 0 0 0.03006 -0.00631 0.09019 1.59242 0 -0.0005 0 0.60916 0.10987 0.3388 -2.41587
THR_32 -2.56714 0.22811 1.00195 -0.12695 0.07722 0.09635 0.32186 -0.7685 -0.01946 -0.15751 -0.38582 -0.76618 0 0 0 0 0 0.07334 0.04763 0.00876 0.221 0 -0.28053 2.30876 -1.0874 -0.02249 0.4013 -1.3957
HIS_33 -5.31661 0.25653 4.27257 -0.48096 0.00403 0.31243 2.1993 -2.24214 -0.01948 -0.15757 -1.77915 -0.85286 0 0 0 0 0 0.014 -0.03437 0.00014 0 1.96053 -0.43037 0 -0.45461 -0.04104 0.4801 -2.30954
ALA_34 -2.07764 0.07666 1.70939 -0.02487 0.00013 0 0.45238 -1.0052 -0 -0 -0.49732 -0.29115 0 0 0 0 0 0.0207 -0.03436 0 0 0 0.13947 0 1.8394 0.05596 0.31032 0.67387
LEU_35 -7.18691 0.48384 3.23403 -0.45434 0.18594 0.08369 1.67302 -2.21961 -0.01303 -0.07547 -0.93379 0.21521 0 0 -0.43846 0 0 0.02121 0.07089 0.09509 0.44747 0 -0.36287 0 0.18072 -0.15698 0.3444 -4.80594
GLN_36 -3.18348 0.13241 2.46533 -0.38403 0.09211 0.23087 0.26467 -1.24825 -0.00785 -0.07967 0.19915 -0.61096 0 0 0 0 0 0.03913 0.04391 0.04305 0 3.46481 0.08122 0 -0.18838 -0.12089 0.40633 1.63948
TRP_37 -8.1 0.80721 4.10256 -0.91269 0.02735 0.43514 0.85044 -2.30366 -0 -0 0.13949 -0.26731 0 0 0 0 0 0.01655 0.03396 0.25951 0 2.05469 -0.09533 0 1.6906 4.74124 1.36345 4.84318
PRO_38 -5.9349 0.70599 3.50671 -0.20081 0.00307 0.14421 1.37821 -1.53999 -0 -0 -1.11578 -0.01054 0 0 0 0 0 0.01271 0.04596 0.07112 0.62127 0 -0.87158 0 -2.4119 4.44072 1.44289 0.28735
SER_39 -5.12917 0.18345 4.52921 -0.0291 1e-05 0.04661 2.87547 -2.26882 -0 -0 -2.14528 -0.99228 0 0 -2.44341 0 0 0.02077 0.061 0.01927 1.14731 0 0.14521 0.89055 -0.77834 -0.25775 0.42878 -3.69651
LEU_40 -6.47203 0.69333 3.69087 -0.50536 0.19715 0.14329 1.20928 -2.22495 -0.0233 -0.09128 -0.39605 0.05729 0 0 0 0 0 0.01692 -0.00787 0.01653 0.12992 0 -0.1718 0 0.18072 -0.26602 0.34113 -3.48223
THR_41 -6.9951 0.61406 5.53459 -0.21553 0.10912 0.09008 3.07317 -3.04936 -0.04224 -0.25321 -2.94633 -1.02032 0 0 -1.17181 -0.47226 0 0.0418 -0.00244 0.00014 0.41182 0 0.06713 2.65386 -1.0874 -0.26614 0.55793 -4.36844
VAL_42 -8.06963 1.31857 2.51924 -0.3776 0.31883 0.09077 1.41696 -2.4796 -0.03097 -0.11592 -0.7492 -0.39208 0 0 -0.80833 0 0 0.0227 0.15221 0.00397 0.60249 0 -0.01875 0 1.9342 0.14962 0.86749 -3.64503
GLN_43 -7.52792 1.00764 5.72157 -0.35463 0.09769 0.20284 3.43921 -2.99141 -0.02468 -0.15717 -3.74553 -0.14073 0 0 -1.17667 0 0 0.00678 0.10124 0.27094 0 2.79478 -0.14569 0 -0.18838 0.38843 0.76539 -1.6563
TRP_44 -12.7758 1.68879 3.18827 -0.85327 0.0273 0.22193 1.62469 -2.95258 -0 -0 -1.65548 -0.18572 0 0 -0.86761 0 0 0.01127 -0.00254 0.15935 0 1.45318 -0.2489 0 1.6906 0.04373 0.64155 -8.79126
LEU_45 -7.09716 1.06822 2.64026 -0.47458 0.21712 0.10478 1.7993 -2.10207 -0.00459 -0.02104 -0.84006 0.17602 0 0 0 0 0 0.01338 0.00173 0.22264 2.69945 0 -0.22788 0 0.18072 -0.5065 1.12607 -1.02419
PRO_46 -2.57654 0.2721 1.58139 -0.08558 0.00044 0.0532 0.45965 -0.61962 -0 -0 -0.06077 0.65625 0 0 0 0 0 0.01011 -0.11648 0.00044 0.52536 0 -0.31701 0 -2.4119 -0.53422 1.09915 -2.06405
GLU_47 -3.5606 0.40679 2.61533 -0.30958 0.06743 0.38215 0.98753 -1.37854 -0.01157 -0.12922 -0.27373 -0.31533 0 0 0 0 0 0.02026 0.13471 0.00558 0 2.88834 0.06335 0 -2.7348 -0.3187 0.41612 -1.0445
VAL_48 -5.26773 0.75266 1.49332 -0.26246 0.14927 0.05435 0.65977 -1.62898 -0 -0 -0.49589 -0.32237 0 0 0 0 0 0.0106 -0.06152 0.00088 0.30594 0 -0.59044 0 1.9342 -0.18232 0.26869 -3.18203
THR_49 -4.45723 0.31821 3.46479 -0.1081 0.06634 0.08433 2.58904 -1.86406 -0.01311 -0.09218 -2.35887 -0.63776 0 0 0 0 0 0.09054 0.03736 0.07302 0.1026 0 -0.43331 2.28482 -1.0874 -0.3737 0.31627 -1.9984
LYS_50 -3.94533 0.74097 4.9925 -0.38595 0.05456 0.21601 2.07872 -1.91383 -0 -0 -3.99133 -0.08115 0 0 0 0 0 0.01401 0.05346 0.03337 2.0076 0 0.31278 0 -1.5107 0.92828 1.01903 0.62303
PRO_51 -4.52936 0.60411 3.19492 -0.12758 0.00176 0.09277 0.95997 -1.1543 -0.0114 -0.08861 -1.21282 0.22267 0 0 0 0 0 0.00472 -0.06463 0.01109 0.16796 0 -0.97619 0 -2.4119 0.77212 1.00567 -3.53905
GLU_52 -1.3798 0.0927 1.67402 -0.30379 0.05708 0.37325 0.4399 -0.73841 -0 -0 0.29496 -0.31967 0 0 0 0 0 0.01283 0.00356 0.00215 0 2.7807 0.02708 0 -2.7348 -0.63484 0.17759 -0.17547
GLY_53 -1.19415 0.07478 1.36743 -5e-05 0 0 0.21275 -0.61377 -0 -0 0.04284 -0.38617 0 0 0 0 0 0.0131 -0.18454 0 0 0 -1.43514 0 0.83697 -0.78512 0.20802 -1.84306
LYS_54 -4.43318 0.44741 3.96004 -0.49917 0.18375 0.29403 1.58209 -1.60614 -0.01861 -0.17872 -0.6638 0.17004 0 0 0 0 0 0.03872 0.09249 0.01232 1.75262 0 -0.07399 0 -1.5107 -0.52161 0.43392 -0.53849
ASP_55 -3.92342 0.291 4.11173 -0.23125 0.04031 0.78991 1.75274 -1.93953 -0.00122 -0.0046 -3.30492 -2.9098 0 0 0 -0.57068 0 0.04507 -0.06231 0.20788 0 2.36231 -0.49857 0 -2.3716 -0.15563 0.58462 -5.78795
TYR_56 -10.9226 1.85249 4.98172 -1.18648 0.23751 0.72848 2.0806 -3.09379 -0.00608 -0.05595 -0.83846 -0.31025 0 0 0 0 0 0.03022 -0.00671 0.02087 0 1.55891 -0.43616 0.00841 1.2797 -0.33007 0.71811 -3.68954
ALA_57 -5.75019 0.34013 3.84369 -0.02222 0 0 3.00916 -2.55402 -0.001 -0.00266 -2.92581 -0.28293 0 0 0 0 0 0.02709 0.03409 0 0 0 0.15442 0 1.8394 0.04576 0.45687 -1.78823
LEU_58 -8.39867 1.10181 4.10094 -0.52287 0.30203 0.12147 2.65862 -2.58907 -0.01311 -0.09218 -2.35195 0.13252 0 0 0 0 0 0.02847 -0.02772 0.00683 1.09588 0 -0.37223 0 0.18072 0.14448 0.35784 -4.13619
HIS_59 -9.90262 1.18907 6.01603 -0.41923 0.07856 0.43722 3.27317 -3.63286 -0.001 -0.00266 -3.71255 -0.27618 0 0 0 -0.8652 0 0.02938 0.02759 0 0 2.73634 -0.11014 0 -0.45461 -0.12119 0.56173 -5.14915
TRP_60 -11.1818 1.17342 4.94797 -0.89188 0.15301 0.64287 2.51574 -3.34334 -0.00459 -0.02104 -3.44067 -0.2067 0 0 0 -0.63963 0 0.09087 0.34978 0.03991 0 2.36323 -0.15155 0 1.6906 -0.0085 0.4623 -5.46002
LEU_61 -10.0261 1.3128 1.91487 -0.56562 0.21491 0.1364 2.65403 -2.61596 -1e-05 -3e-05 -2.41796 0.27022 0 0 0 0 0 0.10754 0.03563 0.38187 1.00601 0 -0.02136 0 0.18072 0.14556 1.07766 -6.20881
VAL_62 -7.79592 1.16004 2.57697 -0.36631 0.24894 0.08957 2.88248 -2.54618 -0 -0 -2.87839 -0.04139 0 0 0 0 0 0.14237 -0.00828 0.04905 1.20107 0 -0.61818 0 1.9342 -0.13384 1.56653 -2.53728
LEU_63 -7.57107 0.56893 2.4194 -0.46687 0.21614 0.08471 2.57663 -2.07369 -1e-05 -3e-05 -3.14703 0.04426 0 0 0 0 0 0.05845 0.15448 0.08593 0.74096 0 0.22832 0 0.18072 -0.09872 0.95935 -5.03913
GLY_64 -3.37194 0.37076 2.31373 -0.00109 0 0 1.26127 -1.44383 -0.01773 -0.07421 -0.74974 -0.26225 0 0 -0.6401 0 0 0.04844 -0.00451 0 0 0 -0.51233 0 0.83697 0.49353 0.36808 -1.38496
THR_65 -5.93087 0.18941 4.84835 -0.10814 0.05273 0.07443 3.23318 -2.51431 -0.03743 -0.39399 -2.70559 -0.53077 0 0 -0.89075 -0.82653 0 0.02186 0.09178 0.00109 0.09121 0 -0.53908 2.29295 -1.0874 0.16566 0.24793 -4.2543
HIS_66 -5.59178 0.6657 3.56206 -0.73653 0.11066 0.89879 1.1816 -1.70938 -0.01593 -0.15273 -0.10434 -0.27183 0 0 0 0 0 0.02975 0.16015 0.1378 0 3.24744 -0.76064 0 -0.45461 0.434 0.43855 1.06874
THR_67 -6.71477 0.6633 5.25236 -0.21975 0.14406 0.11747 2.39279 -2.82868 -0.01696 -0.16525 -1.15461 -1.35895 0 0 -2.04323 0 0 0.07343 -0.05784 0.20009 1.51493 0 -0.09485 2.3645 -1.0874 0.73387 0.60436 -1.68113
SER_68 -1.60165 0.06899 2.3924 -0.02894 0.00051 0.0473 0.61377 -1.01679 -0.00014 -0.00596 0.14051 -1.01359 0 0 0 0 0 0.03573 -0.04173 0.00089 0.30474 0 -0.23043 0.60267 -0.77834 -0.2245 0.54025 -0.19432
ASP_69 -1.69306 0.0861 2.92078 -0.2545 0.06019 0.87934 0.99972 -1.20121 -0 -0 0.02796 -2.85713 0 0 0 0 0 0.12612 -0.01121 0.11472 0 2.34169 -0.3127 0 -2.3716 -0.29702 0.43307 -1.00873
GLU_70 -4.13761 0.41141 5.02562 -0.44873 0.04952 0.68767 2.31398 -2.14467 -0.00388 -0.02839 -1.3935 -1.38525 0 0 -1.10416 0 0 0.06023 0.029 0.03651 0 4.5271 0.08301 0 -2.7348 0.06738 0.45612 0.36657
GLN_71 -4.53465 0.32657 4.6264 -0.28546 0.03828 0.22478 1.57311 -2.21439 -0.00549 -0.06325 -2.46411 -0.32527 0 0 -1.65918 0 0 0.00667 -0.03908 0.01901 0 3.81557 0.11985 0 -0.18838 -0.15493 0.3815 -0.80242
ASN_72 -8.44652 0.50798 8.20613 -0.18874 0.0095 0.25854 3.89341 -4.13327 -0.01483 -0.12379 -4.00817 -0.49135 0 0 -2.04323 -0.82653 0 0.00107 0.03758 0.28209 0 2.58786 0.12995 0 -0.93687 -0.13069 0.33055 -5.09931
HIS_73 -9.19272 0.85318 6.54789 -0.41796 0.00075 0.52021 2.19889 -3.47099 -0.01023 -0.08659 -2.02361 0.41269 0 0 -0.89075 -0.37914 0 0.00644 0.42028 3e-05 0 2.31744 -0.27132 0 -0.45461 -0.03529 0.64919 -3.30621
LEU_74 -8.19858 0.91583 2.56281 -0.49779 0.16709 0.11178 2.89352 -2.21648 -0.01115 -0.04825 -3.12267 0.13425 0 0 0 0 0 0.0182 0.12015 0.05674 0.90351 0 -0.33763 0 0.18072 -0.21369 0.99358 -5.58808
VAL_75 -6.85545 0.68592 3.3573 -0.27797 0.22782 0.06314 2.68835 -2.49253 -0.00088 -0.00242 -2.57468 -0.31868 0 0 0 0 0 0.08258 0.46945 0.00471 0.29091 0 -0.76767 0 1.9342 -0.29146 0.94463 -2.83276
VAL_76 -7.53132 0.48095 2.77911 -0.27757 0.15214 0.06063 2.946 -2.43198 -0.01568 -0.07692 -3.63795 -0.32623 0 0 0 0 0 0.02555 -0.04614 0.00962 0.17083 0 -0.58246 0 1.9342 -0.34644 0.73863 -5.97501
ALA_77 -5.06206 0.28669 2.73172 -0.02403 0 0 2.7478 -2.18067 -0.00284 -0.00786 -2.97474 -0.31458 0 0 0 0 0 0.01732 0.01426 0 0 0 0.23694 0 1.8394 0.04366 0.38612 -2.26287
ARG_78 -8.47843 0.61884 8.0981 -1.14567 0.30633 0.93895 4.26528 -3.58757 -0.02098 -0.08995 -5.6971 0.40345 0 0 0 -1.83947 0 0.02135 -0.01365 0.08256 3.25316 0 0.09863 0 -1.2888 0.21092 0.41317 -3.45087
VAL_79 -8.05656 0.72341 2.12104 -0.27668 0.20974 0.05945 2.51577 -2.31966 -0.00196 -0.00543 -2.6752 -0.21383 0 0 0 0 0 0.01026 0.03087 0.01155 0.2936 0 -0.78343 0 1.9342 -0.19267 0.56008 -6.05545
HIS_D_80 -8.69428 0.61827 5.7417 -0.38898 0.16906 0.42018 3.45048 -3.12787 -0.00798 -0.02929 -3.26159 -0.59795 0 0 -0.52998 -0.94259 0 0.04763 -0.08617 0.0005 0 3.67824 -0.14779 0 -0.45461 -0.08345 0.43732 -3.78916
ILE_81 -8.08642 1.58822 3.18636 -0.46509 0.31371 0.09253 2.43262 -2.461 -0 -0 -2.47694 0.07461 0 0 0 0 0 0.14908 -0.05295 0.75529 0.38422 0 -0.74886 0 0.73287 -0.06563 1.15758 -3.48982
PRO_82 -6.50956 2.16163 1.09047 -0.11949 0.04696 0.08772 0.55663 -0.88156 -0.00548 -0.01846 -0.94071 0.21527 0 0 0 0 0 0.45715 0.04519 0.07062 0.09809 0 -0.89278 0 -2.4119 -0.39154 1.97064 -5.37112
ASN_83 -6.12404 0.47509 6.26178 -0.16119 0.03299 0.2267 1.71607 -3.08032 -0.02661 -0.20674 -1.06516 -0.39258 0 0 0 0 0 0.17891 -0.02629 0.15587 0 1.92863 0.44359 0 -0.93687 -0.06335 1.28408 0.62057
ASP_84 -4.33208 0.537 4.58104 -0.1142 3e-05 0.33141 0.61546 -2.14743 -0.01264 -0.12208 -0.30415 -0.8939 0 0 0 0 0 1.59775 -0.047 0.32111 0 2.26417 -0.14895 0 -2.3716 0.13288 1.04553 0.93237
ASP_85 -2.99246 0.65429 4.54252 -0.13893 0.15882 0.44556 1.83267 -1.93088 -0.02734 -0.2318 -3.56385 -1.01499 0 0 0 0 0 0.08873 0.2114 0.00679 0 2.60485 -0.59046 0 -2.3716 -0.26862 2.59707 0.01177
ALA_86 -3.19694 0.77936 2.41008 -0.02262 0.00014 0 1.23591 -1.45727 -0 -0 -0.56576 -0.30465 0 0 -0.7626 0 0 0.01307 -0.00651 0 0 0 0.09078 0 1.8394 1.26754 2.08416 3.40409
GLN_87 -3.58956 0.27873 2.63253 -0.77441 0.31981 1.11639 1.61969 -1.50945 -2e-05 -0.00027 -2.2081 -2.38449 0 0 -0.7626 0 0 0.00562 0.33712 0.02295 0 3.62026 -0.19738 0 -0.18838 1.24848 0.51455 0.10147
PHE_88 -5.38563 0.58313 4.13736 -0.71797 0.08443 0.42988 2.38039 -2.37867 -0 -0 -2.63465 0.0285 0 0 0 0 0 0.01299 0.00759 0.13414 0 2.17872 0.04221 0 1.0402 -0.10039 0.74962 0.59186
ASP_89 -3.59387 0.46075 5.17711 -0.11532 0.01892 0.36209 2.29252 -2.17198 -0 -0 -3.20255 -0.48474 0 0 0 -0.25895 0 0.01568 -0.14322 0.29943 0 1.78058 -0.01154 0 -2.3716 0.11605 0.83398 -0.99664
ALA_90 -1.66384 0.23409 1.85038 -0.02439 5e-05 0 0.70542 -0.98779 -0.005 -0.02374 0.09786 -0.38144 0 0 0 0 0 0.00761 -0.07045 0 0 0 -0.33079 0 1.8394 -0.44906 0.46026 1.25858
SER_91 -4.8365 0.35524 5.49219 -0.0284 0.00091 0.04955 2.96921 -2.80653 -0 -0 -2.42925 -0.64411 0 0 0 0 0 0.03943 0.47786 6e-05 0.17638 0 -0.33994 0.60384 -0.77834 0.21469 0.99031 -0.49339
HIS_92 -7.49825 0.80003 7.25444 -0.60523 0.00929 0.59071 2.64001 -3.27148 -0.00276 -0.02438 -0.50223 -0.70737 0 0 0 0 0 0.08679 -0.00501 0.04285 0 2.48321 -0.26357 0 -0.45461 2.69551 2.09359 5.36153
CYS_93 -8.00963 1.39949 5.21395 -0.05043 0.01795 0.02276 2.40726 -2.68855 -0 -0 -0.90751 -0.31669 0 0 0 0 0 0.01603 0.15317 0.00631 0.50378 0 0.11819 0 3.6196 1.91006 1.81917 5.2349
ASP_94 -3.20124 0.6171 4.84627 -0.21148 0.04487 0.6937 1.7078 -1.9972 -0.03814 -0.11077 -1.67183 -0.62841 0 0 0 -0.39103 0 0.01199 0.09224 0.13301 0 2.25237 -0.26616 0 -2.3716 1.53991 29.0775 30.1289
SER_95 -3.1425 0.68575 3.93917 -0.03012 0.00367 0.02628 0.96493 -1.72839 -0.00498 -0.02347 0.0385 -0.12687 0 0 0 -0.39103 0 0.01829 0.08379 0.00497 1.11399 0 -0.37085 1.75507 -0.77834 2.71191 28.8072 33.557
ASP_96 -3.82518 0.21742 5.81564 -0.28255 0.23705 0.95856 1.68529 -2.54935 -0.03644 -0.15295 -1.6262 -3.71935 0 0 -0.39516 0 0 0.0402 0.12953 0.09649 0 2.07326 -0.53806 0 -2.3716 1.2232 1.20689 -1.81331
LYS_97 -6.5635 0.74916 7.34048 -0.46901 0.57037 0.37231 2.70969 -2.99877 -0.03846 -0.11535 -2.23547 -0.71636 0 0 0 -0.25895 0 0.01447 0.07411 0.46396 2.16803 0 -0.13673 0 -1.5107 0.05725 1.54859 1.02511
GLY_98 -2.96302 0.49184 3.74419 -0.00023 0 0 1.1293 -1.71407 -0.03644 -0.15295 -1.92434 -0.17359 0 0 -0.39516 0 0 0.01096 -0.01885 0 0 0 -1.29578 0 0.83697 0.15505 0.82191 -1.48419
GLU_99 -4.95893 0.38907 4.96193 -0.30637 0.05233 0.43546 1.24341 -2.003 -0.03192 -0.15308 -2.7603 -0.31196 0 0 0 -0.33801 0 0.0244 -0.03804 0.04958 0 3.11374 0.06028 0 -2.7348 0.27671 0.677 -2.35248
PHE_100 -9.09257 1.31309 3.91362 -0.72748 0.36435 0.27589 2.73145 -2.74641 -0 -0 -2.61948 0.00694 0 0 0 0 0 0.05694 0.01331 0.2092 0 4.18286 0.00237 0 1.0402 0.07569 0.84135 -0.15866
GLY_101 -1.30006 0.20834 1.61444 -7e-05 0 0 0.65924 -0.77705 -0 -0 -1.20761 -0.34545 0 0 0 0 0 0.14343 -0.11663 0 0 0 0.65496 0 0.83697 0.60448 0.48065 1.45566
GLY_102 -1.42942 1.11682 1.39584 -0.0007 0 0 1.02569 -0.79385 -0.03192 -0.15308 0.08557 -0.2692 0 0 0 0 0 3.28438 -0.04339 0 0 0 0.53484 0 0.83697 1.05219 0.5889 7.19965
PHE_103 -6.37979 3.37887 1.4605 -0.64044 0.0799 0.20011 0.97997 -1.38425 -0 -0 -0.00403 0.08767 0 0 0 0 0 2.28431 0.44669 1.30819 0 1.80895 0.1825 0 1.0402 1.18008 1.98937 8.01881
GLY_104 -1.91369 0.2931 2.51783 -0.00036 0 0 1.32756 -1.18587 -0 -0 -1.92013 -0.19092 0 0 0 0 0 0.14307 -0.05358 0 0 0 -0.80611 0 0.83697 0.59341 1.82652 1.46781
SER_105 -1.95914 0.13286 1.79624 -0.03177 0.00271 0.05264 0.61748 -0.89336 -0 -0 -0.07865 -1.00095 0 0 0 0 0 0.07875 -0.06085 0.01451 0.16773 0 -0.38503 0.60412 -0.77834 -0.21059 0.4708 -1.46083
VAL_106 -3.27898 0.31059 2.71289 -0.30708 0.1956 0.0615 1.32316 -1.4929 -0.00391 -0.02467 -0.40701 -0.09435 0 0 -0.52998 0 0 0.10777 -0.01472 0.00264 0.25263 0 -0.05281 0 1.9342 -0.18089 0.37495 0.88863
THR_107 -7.15207 1.92613 4.13292 -0.21763 0.4062 0.08101 2.48377 -2.40211 -0.00614 -0.03572 -2.03843 0.18839 0 0 0 -0.57068 0 0.16612 0.05991 0.02672 0.38593 0 -0.34611 2.42964 -1.0874 0.26722 1.16947 -0.13286
GLY_108 -1.97841 0.12584 2.18755 -0.0001 0 0 0.4662 -0.97628 -0 -0 -0.54221 -0.41395 0 0 0 0 0 0.74659 0.77432 0 0 0 0.15861 0 0.83697 1.0289 1.17129 3.58533
LYS_109 -4.98269 0.58737 5.3457 -0.46314 0.12664 0.24257 2.26518 -2.28822 -0.00614 -0.03572 -2.62784 -0.01088 0 0 0 0 0 0.35947 0.12861 0.0116 1.75166 0 0.00769 0 -1.5107 0.73783 0.90743 0.54645
ILE_110 -5.60677 0.75779 0.54788 -0.45645 0.3117 0.08881 0.43426 -1.21605 -0 -0 -0.52807 -0.04533 0 0 0 0 0 0.03546 -0.07546 0.0281 0.36129 0 -0.62115 0 0.73287 -0.20791 0.98002 -4.47899
GLU_111 -3.71756 0.17249 4.72988 -0.19377 0.01979 0.26795 2.46929 -2.12078 -0.01753 -0.08932 -3.50699 -0.62308 0 0 0 -0.24773 0 0.01461 -0.00069 0.03361 0 3.16622 -0.05105 0 -2.7348 -0.12846 0.45256 -2.10539
CYS_112 -3.9999 0.38943 1.96928 -0.07408 0.00079 0.04993 0.21783 -1.10566 -0 -0 -0.45824 -0.11855 0 0 0 0 0 0.05288 -0.05204 0.00589 0.42029 0 0.09557 0 3.6196 -0.1249 0.28635 1.17449
GLU_113 -4.4847 0.27196 5.29089 -0.3399 0.04571 0.38858 2.64023 -2.16319 -0 -0 -2.98019 -0.47393 0 0 0 -1.28877 0 0.10198 -0.00341 0.12267 0 4.52277 -0.04629 0 -2.7348 0.02735 0.22893 -0.87412
ILE_114 -6.42845 0.72458 3.05175 -0.46091 0.3871 0.09887 2.45708 -1.98218 -0 -0 -1.99799 -0.02768 0 0 0 0 0 0.07838 -0.0127 0.23735 0.32448 0 -0.55053 0 0.73287 0.04913 0.42103 -2.89782
LYS_115 -6.32438 0.6977 3.90779 -0.48442 0.14896 0.22953 1.39641 -1.6285 -0.02132 -0.13402 -1.23772 0.08895 0 0 0 0 0 0.07512 -0.04448 0.0714 2.70808 0 0.19017 0 -1.5107 0.02064 0.56434 -1.28645
ILE_116 -8.81541 1.42739 3.54418 -0.47837 0.55681 0.09917 2.6657 -2.55648 -0 -0 -2.72266 0.10416 0 0 0 0 0 0.03 -0.04632 0.36875 0.38586 0 -0.78249 0 0.73287 -0.08088 0.72813 -4.83959
ASN_117 -7.69072 0.96572 6.25842 -0.15506 0.00163 0.21714 2.35755 -3.25812 -0.04255 -0.22272 -3.61663 -0.35835 0 0 -0.66695 -0.37914 0 0.0324 0.04068 0.00322 0 2.17136 0.1196 0 -0.93687 -0.33269 0.83242 -4.65967
HIS_D_118 -10.069 0.85726 7.25427 -0.61661 0.04484 0.49429 3.33877 -3.93497 -0.00535 -0.05484 -3.42402 -0.77642 0 0 -0.50301 0 0 0.00952 0.07495 0.07778 0 2.98249 -0.15184 0 -0.45461 -0.18898 0.76177 -4.28366
GLU_119 -4.15393 0.38524 4.80416 -0.25776 0.08383 0.42402 1.60733 -1.95914 -0.02983 -0.23177 -2.63621 -0.49808 0 0 0 -1.69537 0 0.03155 0.06191 0.02444 0 3.0663 0.31787 0 -2.7348 0.32903 0.75333 -2.30788
GLY_120 -3.74578 0.31972 3.99459 -0.0004 0 0 1.85475 -1.98427 -0.00287 -0.03427 -2.16772 -0.22825 0 0 -0.50301 0 0 0.0087 -0.04346 0 0 0 -1.53019 0 0.83697 0.55552 0.49862 -2.17137
GLU_121 -6.99159 0.56316 6.7244 -0.45241 0.19188 1.4827 1.97112 -2.89359 -0.00376 -0.05088 -2.42585 -2.65414 0 0 0 0 0 0.00781 -0.04714 0.05999 0 4.24531 0.02078 0 -2.7348 -0.13047 0.32121 -2.79626
VAL_122 -7.34891 0.76119 2.49035 -0.30125 0.23746 0.07555 2.03017 -2.52292 -0.021 -0.07481 -0.91993 -0.46657 0 0 0 0 0 0.03175 -0.00092 0.00309 0.11307 0 -0.13255 0 1.9342 -0.23837 0.44495 -3.90544
ASN_123 -7.6904 0.67293 5.63934 -0.17488 0.02417 0.25911 2.10812 -2.99699 -0.02791 -0.15464 -1.95824 -0.28765 0 0 -0.316 0 0 0.04042 -0.0382 0.01446 0 1.56068 0.33804 0 -0.93687 0.20208 0.46612 -3.25631
ARG_124 -9.31712 1.1227 8.2865 -0.84517 0.24204 0.55392 3.8459 -3.77828 -0.03589 -0.22999 -3.38728 -0.03081 0 0 -0.316 0 0 0.0544 -0.00684 0.38838 1.78184 0 -0.21287 0 -1.2888 0.21594 0.60611 -2.35131
ALA_125 -4.72482 0.46176 1.40556 -0.02432 0.00033 0 1.55046 -1.62056 -0.00449 -0.02751 -1.24999 -0.45114 0 0 -0.45237 0 0 0.04085 0.03712 0 0 0 0.11443 0 1.8394 0.50537 0.47779 -2.12214
ARG_126 -8.61193 0.80049 8.69044 -0.81991 0.22189 0.52777 4.50547 -4.03986 -0.04869 -0.25094 -5.9407 -0.00211 0 0 -0.45237 -1.08215 0 0.02859 -0.00728 0.07389 1.69248 0 -0.22625 0 -1.2888 0.40149 0.59019 -5.23828
TYR_127 -10.6178 1.71821 2.93733 -0.74516 0.08209 0.34384 2.15227 -2.72336 -0.0359 -0.26665 -2.00553 0.01961 0 0 -1.17667 0 0 0.1113 0.00906 0.00974 0 2.09279 -0.1883 0.0684 1.2797 -0.20798 1.32696 -5.81608
MET_128 -10.4358 1.83482 5.65145 -0.4367 0.06261 0.09016 2.71963 -2.83166 -0 -0 -1.77615 0.09489 0 0 0 0 0 0.05404 0.0397 0.52727 1.57708 0 0.18134 0 0.60916 -0.3094 1.82776 -0.51981
PRO_129 -4.27949 0.6301 2.28855 -0.06739 0 0.04214 0.80031 -0.8802 -0 -0 0.19951 0.61546 0 0 0 0 0 0.04271 -0.16575 0.01237 0.23324 0 -0.24912 0 -2.4119 -0.15947 1.25681 -2.09209
GLN_130 -6.45701 0.4814 4.8712 -0.61534 0.30388 1.04634 1.30863 -2.27649 -0.00839 -0.08372 -1.13302 -2.35837 0 0 0 0 0 0.0161 -0.03278 0.10322 0 4.11839 -0.13871 0 -0.18838 -0.29163 0.53172 -0.80296
ASN_131 -5.93803 1.1274 5.45475 -0.32541 0.1131 0.58972 3.08609 -2.60967 -0.00839 -0.08372 -2.2782 -0.66083 0 0 -0.9889 0 0 0.06828 -0.07436 0.02386 0 1.81164 -0.88543 0 -0.93687 -0.01223 1.09258 -1.43463
PRO_132 -3.83716 0.75657 2.14744 -0.0829 0 0.05095 0.88807 -1.06838 -0.00642 -0.06234 0.54894 0.52955 0 0 0 0 0 0.25517 -0.21761 0.03351 0.38495 0 -0.7513 0 -2.4119 0.48751 1.43125 -0.9241
HIS_133 -6.11409 0.54526 4.32462 -0.45563 0.04406 0.5486 2.2877 -2.41457 -0.01219 -0.131 -2.28992 -0.05306 0 0 -0.9889 0 0 0.01395 0.41467 0.09084 0 1.63106 -0.51277 0 -0.45461 0.18743 0.83975 -2.4988
ILE_134 -7.90399 0.72678 3.7998 -0.62746 0.40593 0.12948 2.31054 -2.58181 -0.01127 -0.03835 -2.24404 0.08978 0 0 0 0 0 0.02707 -0.04385 0.00015 1.13616 0 -0.54809 0 0.73287 -0.09298 0.51534 -4.21792
ILE_135 -9.98217 1.46633 2.42341 -0.62534 0.54772 0.13321 2.78456 -2.88949 -0.00062 -0.00178 -2.61151 0.03909 0 0 0 0 0 0.04593 0.19609 0.54531 2.444 0 -0.71587 0 0.73287 -0.27816 0.73646 -5.00997
ALA_136 -5.92127 0.9674 2.1239 -0.02396 0 0 2.76736 -2.30484 -0.03417 -0.12403 -2.27927 -0.34005 0 0 0 0 0 0.0098 0.02506 0 0 0 0.27624 0 1.8394 -0.01533 0.63614 -2.39762
THR_137 -7.31506 0.98445 3.91033 -0.17253 0.11456 0.05887 3.19945 -2.78885 -0.02327 -0.17028 -2.60367 -0.47154 0 0 0 0 0 0.00268 0.25183 0.00033 0.32236 0 -0.13011 2.46216 -1.0874 0.25704 0.60306 -2.59559
LYS_138 -9.54796 0.84499 9.61814 -0.64927 0.47681 0.29177 4.25655 -4.16009 -0.00561 -0.03636 -5.06419 0.19188 0 0 0 -0.47218 0 0.01161 0.22886 0.13113 2.58464 0 0.10519 0 -1.5107 -0.00148 0.74692 -1.95934
THR_139 -6.02946 0.95241 5.01004 -0.12242 0.25311 0.07914 2.43798 -2.57219 -0.04829 -0.35776 -0.53383 -1.28015 0 0 -0.74095 0 0 0.03693 0.29298 1.05876 0.19513 0 -0.75541 2.27859 -1.0874 -0.00308 1.75629 0.82043
PRO_140 -4.12019 0.71535 3.21862 -0.08246 0 0.04971 1.06903 -1.17048 -0 -0 0.08745 0.58309 0 0 0 0 0 0.02031 -0.1584 0.00034 0.4768 0 -0.49771 0 -2.4119 -0.13115 1.75716 -0.59442
SER_141 -3.10914 0.20754 4.21632 -0.02274 0 0.05371 1.79818 -1.85562 -0 -0 -0.09364 -0.66254 0 0 -0.74095 0 0 0.02224 -0.0171 0.0143 0.20397 0 -0.41629 0.60039 -0.77834 -0.38333 0.50362 -0.45941
SER_142 -3.65781 0.24576 3.76323 -0.02772 3e-05 0.04218 0.70346 -1.76734 -0 -0 -0.12158 -1.0902 0 0 0 0 0 0.04293 -0.03171 0.02329 0.33439 0 -0.05434 0.6044 -0.77834 -0.38717 0.38687 -1.76967
ASP_143 -4.1477 0.18727 5.25949 -0.1044 0.00454 0.296 1.36527 -2.26283 -0.03451 -0.3507 -0.88395 -0.16023 0 0 0 0 0 0.04611 0.12178 0.02789 0 2.05512 0.14424 0 -2.3716 -0.26899 0.39099 -0.68621
VAL_144 -7.05923 0.72836 2.69733 -0.24491 0.11479 0.04582 2.55753 -2.30546 -0.01038 -0.03531 -2.61696 0.0352 0 0 0 0 0 0.02742 -0.08062 0.01538 0.19899 0 -0.45918 0 1.9342 -0.23887 0.72057 -3.97532
LEU_145 -8.08439 0.73735 3.18474 -0.47014 0.17757 0.09854 2.59565 -2.43647 -0.00724 -0.05834 -2.991 0.08703 0 0 0 0 0 0.0188 0.03191 0.07779 0.73308 0 -0.31591 0 0.18072 -0.26136 0.75739 -5.94428
VAL_146 -7.35224 0.72826 2.37332 -0.25551 0.12292 0.05012 2.87353 -2.44969 -0.01038 -0.03531 -3.66258 -0.17778 0 0 0 0 0 0.0145 -0.06255 0.04162 0.33976 0 -0.80738 0 1.9342 -0.31764 0.46905 -6.18378
PHE_147 -9.84967 1.36099 2.18176 -0.57738 0.14372 0.321 2.88936 -2.4457 -0 -0 -2.62456 0.00896 0 0 0 0 0 0.04872 0.18838 0.08897 0 2.19323 -0.10817 0 1.0402 -0.31414 0.58125 -4.87308
ASP_148 -6.06977 0.53199 9.01844 -0.21086 0.06273 0.66531 4.57463 -3.67885 -0.00183 -0.00775 -8.88133 -1.3309 0 0 -1.34389 -0.65844 0 0.02737 -0.04989 0.00023 0 2.10087 -0.59415 0 -2.3716 -0.22382 0.58073 -7.86079
TYR_149 -9.35641 1.53394 2.75273 -0.53497 0.02895 0.22092 2.79304 -2.48713 -0.0048 -0.04714 -1.27013 -0.33398 0 0 0 0 0 0.01725 0.06033 0.17995 0 2.54236 0.10922 0.0994 1.2797 -0.25862 0.78303 -1.89234
THR_150 -3.15314 0.33132 3.72331 -0.13355 0.06311 0.0713 1.77925 -1.71817 -0.0266 -0.125 -2.50373 -0.11213 0 0 -0.60574 -0.65844 0 0.01431 -0.00885 0.0509 0.02921 0 -0.15523 4.16303 -1.0874 -0.35905 0.64281 0.22154
LYS_151 -3.39995 0.37173 5.20057 -0.38564 0.069 0.30661 2.02016 -1.91592 -0.0266 -0.125 -3.91647 -0.01613 0 0 0 0 0 0.01984 -0.043 0.04611 2.1681 0 0.02011 0 -1.5107 -0.33487 0.27053 -1.18152
HIS_D_152 -6.09209 0.95196 5.02877 -0.46611 0.01535 0.31451 2.12952 -2.43902 -0 -0 -1.76083 -0.28413 0 0 -0.90888 0 0 0.01066 0.16823 0.15393 0 2.74533 -0.02642 0 -0.45461 0.63939 1.06856 0.79411
PRO_153 -3.20621 0.6354 3.10304 -0.11512 0.00046 0.08574 1.12397 -1.35457 -2e-05 -0.00044 -0.76917 0.26584 0 0 -0.90888 0 0 0.01197 -0.06723 0.05346 0.12517 0 -1.09133 0 -2.4119 0.39564 1.10839 -3.0158
ALA_154 -2.36113 0.10479 2.14769 -0.02185 0 0 1.31019 -1.08312 -0 -0 -0.75679 -0.35207 0 0 0 0 0 0.13072 -0.03328 0 0 0 -0.27341 0 1.8394 -0.48292 0.2391 0.40732
LYS_155 -2.94492 0.51338 3.14818 -0.50019 0.19483 0.30984 0.4181 -1.39992 -0 -0 -0.93397 -0.0945 0 0 0 0 0 0.01862 0.13551 0.02662 1.83664 0 0.18554 0 -1.5107 -0.09609 0.70947 0.01643
PRO_156 -4.62897 0.68213 2.6467 -0.188 0.00179 0.13103 0.55798 -0.91573 -0 -0 0.03784 0.09674 0 0 0 0 0 0.00778 0.04564 0.00298 0.5026 0 -0.94099 0 -2.4119 -0.2143 0.90513 -3.68155
ASP_157 -3.55543 0.54772 5.42885 -0.22239 0.06888 0.69193 2.90063 -2.22776 -0.00848 -0.04618 -4.47601 -1.07883 0 0 -0.77679 -0.37567 0 0.00372 -0.07078 0.00949 0 2.93484 -0.5065 0 -2.3716 -0.53573 1.01232 -2.65377
PRO_158 -2.3637 0.6586 2.42587 -0.073 0 0.04493 1.15472 -1.01925 -0 -0 -0.38396 0.57768 0 0 -0.55502 0 0 0.01351 -0.2606 0.04603 0.2582 0 -0.8811 0 -2.4119 0.00451 1.01059 -1.75391
SER_159 -2.82269 0.30093 4.12276 -0.0397 0.00045 0.05208 2.2157 -1.77227 -0 -0 -2.9507 -0.47548 0 0 -1.5147 -0.37567 0 0.0123 -0.09953 0.00165 0.16263 0 -0.2398 1.7393 -0.77834 -0.02918 0.49224 -1.998
GLY_160 -3.35271 0.59178 3.37937 -5e-05 0 0 1.12033 -1.76841 -0.00846 -0.04561 -1.41835 -0.40725 0 0 0 0 0 0.0077 -0.1808 0 0 0 -1.45266 0 0.83697 -0.87388 0.30489 -3.26714
GLU_161 -3.38826 0.23761 4.45296 -0.29971 0.04011 0.34243 1.60284 -1.89234 -0.004 -0.01212 -1.61805 -0.1866 0 0 -1.40486 -1.01935 0 0.02142 -0.08849 0.01325 0 3.85495 -0.02328 0 -2.7348 -0.82943 0.10626 -2.82947
CYS_162 -6.2605 0.98344 2.91822 -0.07063 0.00227 0.04824 0.56185 -1.37581 -0.01381 -0.07409 -0.56192 -0.26097 0 0 0 0 0 0.0437 -0.04523 0.00028 0.55758 0 0.12072 0 3.6196 -0.20293 0.13805 0.12807
ASN_163 -2.89893 0.34469 2.9577 -0.19476 0.01179 0.32332 0.63038 -1.37079 -0.03252 -0.17556 -0.3329 -0.77986 0 0 0 -1.01935 0 0.01232 0.42695 0.09758 0 2.37314 -0.54257 0 -0.93687 -0.05643 0.7789 -0.38376
PRO_164 -5.97496 0.92333 2.82416 -0.15279 0.00043 0.10865 0.37295 -1.20322 -0 -0 -0.7295 0.16659 0 0 0 0 0 0.03876 0.02173 0.03326 0.32097 0 -1.10924 0 -2.4119 -0.44582 0.94848 -6.26816
ASP_165 -3.78175 0.10938 5.11885 -0.11357 0.00492 0.35166 2.47907 -2.11254 -0.00183 -0.00775 -3.75184 -0.38913 0 0 -0.73816 0 0 0.03931 0.1261 0.09179 0 2.25106 -0.35586 0 -2.3716 -0.4706 0.51954 -3.00295
LEU_166 -7.86563 1.07867 2.99122 -0.57896 0.20191 0.13143 2.42621 -2.43596 -0.00423 -0.01404 -2.17169 0.29214 0 0 0 0 0 0.01384 0.06875 0.00354 0.73324 0 -0.14577 0 0.18072 0.153 0.5714 -4.37021
ARG_167 -6.88774 0.30253 6.05845 -0.60465 0.09842 0.3557 3.44187 -2.8843 -0.01869 -0.11921 -4.91785 0.09359 0 0 0 -1.69537 0 0.01874 0.0398 0.01595 2.78931 0 0.10608 0 -1.2888 0.31998 0.5351 -4.24108
LEU_168 -9.43949 1.85833 3.33532 -0.67737 0.7016 0.16253 2.35042 -2.75739 -0.00423 -0.01404 -2.53441 0.21584 0 0 0 0 0 0.0428 0.00069 0.2996 2.54028 0 -0.24337 0 0.18072 0.13048 0.98984 -2.86187
ARG_169 -4.4929 0.26071 4.85132 -0.64167 0.1185 0.36353 2.51611 -2.13192 -0.02891 -0.21661 -3.39142 0.51291 0 0 0 0 0 0.01505 -0.02445 0.11465 2.21506 0 -0.02639 0 -1.2888 0.18993 0.95175 -0.13353
GLY_170 -2.03907 0.06557 1.26702 -0.00011 0 0 0.36139 -0.81329 -0.03134 -0.13808 -0.17819 -0.30465 0 0 0 0 0 0.01882 -0.041 0 0 0 -1.52202 0 0.83697 0.74778 0.20737 -1.56283
HIS_D_171 -8.22748 0.78541 7.76099 -0.3778 0.02213 0.37468 2.41902 -3.59021 -0.07582 -0.41971 -2.54906 -0.05256 0 0 0 -0.80816 0 0.01572 0.01464 0.37107 0 1.88322 -0.05551 0 -0.45461 0.5662 0.24871 -2.14911
GLN_172 -3.00961 0.17363 3.15293 -0.65808 0.07766 0.7414 0.95999 -1.30038 -0.03531 -0.19695 -1.17904 -0.62792 0 0 -1.03962 0 0 0.01109 -0.05414 0.04114 0 2.23356 -0.13556 0 -0.18838 -0.12021 0.27696 -0.87684
LYS_173 -6.59944 0.36173 7.44745 -0.28359 0.02688 0.12007 2.00485 -2.91096 -0.00561 -0.03636 -3.52526 -0.15701 0 0 -0.33381 0 0 0.00606 -0.0094 0.11418 2.05695 0 0.20922 0 -1.5107 0.08418 0.28766 -2.6529
GLU_174 -4.74788 0.23128 5.06208 -0.67562 0.26095 1.86014 1.68191 -2.17909 -0 -0 -2.54943 -2.53649 0 0 0 0 0 0.02185 -0.00844 0.00177 0 2.10279 0.52102 0 -2.7348 0.51861 0.38956 -2.77978
GLY_175 -3.29969 0.37455 3.04095 -0.00168 0 0 0.86678 -1.5098 -0.06387 -0.40541 -0.29674 -0.367 0 0 0 0 0 0.01369 -0.11473 0 0 0 -1.32229 0 0.83697 0.63829 0.21285 -1.39714
TYR_176 -6.34221 0.70752 3.87195 -0.65558 0.07834 0.36962 1.22411 -2.1236 -0.00635 -0.04065 -0.84224 -0.21381 0 0 0 0 0 0.02794 -0.03296 0.05994 0 2.03379 -0.27402 6e-05 1.2797 0.08057 0.70676 -0.09112
GLY_177 -4.51424 0.48896 3.70061 -0.00055 0 0 2.42644 -2.1394 -0 -0 -2.01746 -0.31502 0 0 0 0 0 0.02166 -0.08872 0 0 0 0.79831 0 0.83697 0.6722 0.83484 0.7046
LEU_178 -7.13685 0.49005 1.52256 -0.56575 0.15589 0.15316 0.66052 -1.77443 -0.06233 -0.31795 -0.58788 0.21637 0 0 0 0 0 0.00884 -0.08714 0.04216 0.44996 0 -0.06663 0 0.18072 1.36392 0.37784 -4.97697
SER_179 -5.30459 0.2534 5.0429 -0.02994 0 0.04596 3.06088 -2.47003 -0 -0 -2.83976 -0.71595 0 0 -0.66391 0 0 0.00972 -0.0121 0.02317 0.3196 0 -0.20173 1.77703 -0.77834 0.66303 0.39027 -1.43039
TRP_180 -12.7793 2.47619 3.28956 -0.79402 0.02178 0.30089 1.44107 -3.07962 -0.02318 -0.09386 -1.32988 -0.11184 0 0 0 0 0 0.01523 -0.02146 0.0087 0 1.52196 -0.32856 0 1.6906 0.07158 0.58129 -7.14293
ASN_181 -8.71948 0.81717 7.68331 -0.30898 0.0726 0.52262 4.26324 -3.82174 -0 -0 -4.04186 -0.66998 0 0 -1.86809 0 0 0.01047 -0.07582 0.22093 0 1.8228 -0.56901 0 -0.93687 -0.12177 0.55186 -5.16861
SER_182 -3.0123 0.1111 3.38712 -0.03027 0.00082 0.04971 1.02841 -1.57642 -0.00028 -0.00819 0.24115 -0.97801 0 0 0 0 0 0.00247 -0.10019 0.01815 0.1506 0 -0.34319 0.62862 -0.77834 -0.3421 0.22346 -1.32768
ASN_183 -4.98603 0.55262 4.88345 -0.21305 0.02401 0.33605 1.86406 -2.43129 -0.00501 -0.03251 -1.07798 -0.53544 0 0 -1.41924 0 0 0.02292 0.00391 0.00866 0 2.1901 -0.33617 0 -0.93687 -0.46346 0.26494 -2.28633
LEU_184 -6.76588 0.75796 5.12253 -0.47466 0.14277 0.11967 2.15345 -2.63132 -0.01004 -0.06688 -1.29565 -0.00149 0 0 0 0 0 0.02963 -0.07358 0.02655 1.27346 0 -0.0533 0 0.18072 0.23278 0.6009 -0.73237
SER_185 -3.10362 0.22084 3.07916 -0.03308 6e-05 0.05923 0.7634 -1.43616 -0 -0 0.29939 -0.87257 0 0 0 -0.38805 0 0.03252 -0.00167 0.02576 0.53861 0 0.23067 0.66705 -0.77834 0.36241 0.49887 0.16449
GLY_186 -4.47879 0.45619 3.65022 -5e-05 0 0 1.98601 -2.04116 -0.00424 -0.02099 -1.32095 -0.38117 0 0 0 0 0 0.03014 -0.17336 0 0 0 -1.45144 0 0.83697 -0.63949 0.42662 -3.12549
HIS_187 -7.7104 0.64853 7.2998 -0.45151 0.04556 0.45432 3.42186 -3.50519 -0.01004 -0.06688 -4.48024 -0.34744 0 0 0 -0.86037 0 0.02965 -0.04305 0.06744 0 2.80691 -0.06011 0 -0.45461 -0.47767 0.58379 -3.10965
LEU_188 -9.76722 2.19499 2.56976 -0.48964 0.1264 0.09974 2.94028 -2.68308 -0 -0 -2.45234 0.09633 0 0 0 0 0 0.06969 0.02361 1.34058 1.48312 0 -0.11723 0 0.18072 0.01135 1.40666 -2.9663
LEU_189 -10.6226 1.88479 2.27834 -0.59222 0.20924 0.15187 2.71651 -2.71573 -0.00535 -0.04422 -2.90656 0.29835 0 0 0 0 0 0.02721 -0.03629 0.04741 0.88463 0 -0.09563 0 0.18072 -0.07671 2.24424 -6.17198
SER_190 -6.56243 0.55309 5.83677 -0.0322 0 0.04904 3.97022 -3.06259 -0.00674 -0.04929 -3.5852 -0.78525 0 0 0 -0.47218 0 0.04168 0.0107 0.00501 0.76383 0 -0.1723 1.92803 -0.77834 0.03031 1.58385 -0.73397
ALA_191 -6.038 0.87908 2.87092 -0.02645 0.00202 0 2.06811 -2.59403 -0 -0 -1.94085 -0.30461 0 0 0 0 0 0.01156 -0.02727 0 0 0 0.16404 0 1.8394 0.13457 1.18862 -1.7729
SER_192 -6.96677 0.83402 8.70375 -0.02782 0 0.04831 3.85666 -3.9191 -0.00495 -0.05161 -4.09342 -1.22844 0 0 -1.0383 0 0 0.00999 -0.00447 0.12583 2.362 0 -0.39551 1.70952 -0.77834 0.02785 1.81064 0.97985
ASP_193 -5.44114 0.86866 5.67664 -0.25759 0.00765 0.83742 2.39551 -2.58472 -0 -0 -2.33884 0.34366 0 0 0 0 0 0.03237 -0.0169 0.08014 0 3.90907 -0.09169 0 -2.3716 -0.09667 1.27783 2.22977
ASP_194 -7.10622 0.67855 10.3613 -0.25124 0.13503 0.85202 4.79191 -4.19157 -0 -0 -7.38716 -1.92558 0 0 -2.30152 -1.3811 0 0.01268 -0.05112 0.00803 0 2.45963 -0.4458 0 -2.3716 -0.33303 0.58106 -7.86577
HIS_D_195 -7.33793 0.8113 6.08577 -0.39977 0.17509 0.48478 1.76442 -3.46825 -0.06758 -0.35005 -1.49327 -0.48106 0 0 0 0 0 0.00742 -0.04746 0.045 0 2.58006 0.02726 0 -0.45461 -0.25692 0.73189 -1.64393
THR_196 -6.0019 0.38179 5.62827 -0.12378 0.10014 0.07861 3.14079 -2.90126 -0.00736 -0.09693 -4.15387 -0.65435 0 0 -0.55742 -0.57294 0 0.00945 0.13731 0.22362 0.11716 0 -0.66948 4.1551 -1.0874 -0.07933 0.63262 -2.30116
VAL_197 -7.48265 1.00388 2.18214 -0.27583 0.19912 0.05986 2.46359 -2.27663 -0.01002 -0.0347 -2.56693 -0.30851 0 0 0 0 0 0.00669 -0.07514 0.03383 0.21827 0 -0.74887 0 1.9342 -0.33097 0.45981 -5.54887
CYS_198 -7.75194 0.84506 3.89446 -0.04542 0 0.01547 2.43836 -2.39735 -0.019 -0.22258 -2.77328 -0.47492 0 0 0 0 0 0.00836 0.02639 0.02286 0.26979 0 0.14956 0 3.6196 -0.11938 0.38191 -2.13205
LEU_199 -9.26325 1.83507 2.35776 -0.51716 0.38127 0.12518 3.00992 -2.48892 -0.01333 -0.08536 -3.90553 0.06371 0 0 0 0 0 0.0343 0.005 0.09818 1.59013 0 -0.14786 0 0.18072 0.00466 0.68808 -6.04742
TRP_200 -12.1474 2.47918 4.6764 -1.58262 0.331 1.46026 2.90749 -3.43271 -0.00433 -0.0134 -1.40328 -0.4198 0 0 0 0 0 0.09361 -0.01487 0.00086 0 1.47253 -0.42567 0 1.6906 0.03666 0.98352 -3.312
ASP_201 -5.5755 0.41876 6.54847 -0.22957 0.096 0.73685 2.52825 -3.10832 -0.02219 -0.14548 -3.15651 -1.32334 0 0 -0.59189 0 0 0.0351 -0.07322 0.00282 0 2.09492 -0.45629 0 -2.3716 0.07777 0.65999 -3.85498
ILE_202 -7.12685 1.14781 1.34707 -0.57596 0.41413 0.16406 2.08633 -1.93716 -0.00433 -0.0134 -0.9057 0.22734 0 0 0 0 0 0.02642 -0.05694 0.0541 0.3688 0 0.69951 0 0.73287 0.02389 0.60558 -2.72246
ASN_203 -3.33824 0.3571 4.27852 -0.17787 0.01914 0.27725 1.54546 -1.99011 -0 -0 -2.51622 -0.43281 0 0 -0.59189 -0.38805 0 0.02694 0.17405 0.00681 0 1.83066 -0.2711 0 -0.93687 -0.31237 0.57598 -1.86362
ALA_204 -2.98997 0.22535 2.3357 -0.02458 1e-05 0 1.38647 -1.55288 -0.01795 -0.1245 -0.68036 -0.2221 0 0 0 0 0 0.01552 -0.0159 0 0 0 -0.0751 0 1.8394 -0.71414 0.36878 -0.24626
GLY_205 -1.33491 0.2477 1.36854 -0.00032 0 0 0.38354 -0.77111 -0.01036 -0.11385 -0.07138 -0.21043 0 0 0 0 0 0.05307 0.02193 0 0 0 0.42925 0 0.83697 -0.25691 0.87493 1.44666
PRO_206 -3.3498 0.29975 1.74118 -0.17132 0.00194 0.1248 0.36085 -0.91648 -0 -0 -0.15495 0.29343 0 0 0 0 0 0.65966 3.28915 0.00473 0.31158 0 -0.54297 0 -2.4119 0.05348 14.4416 14.0347
LYS_207 -2.36986 0.14751 3.54687 -0.29058 0.04429 0.11874 1.19372 -1.39462 -0.0009 -0.0024 -2.19011 0.4124 0 0 0 -0.42465 0 1.53098 0.03997 0.0714 1.10652 0 0.22006 0 -1.5107 4.60153 14.4321 19.2822
GLU_208 -2.78224 0.28662 3.28982 -0.21008 0.03348 0.29854 1.54865 -1.48055 -0 -0 -1.14348 -0.42372 0 0 0 0 0 1.24193 1.71501 0.0024 0 3.07727 -0.06029 0 -2.7348 4.49495 1.30273 8.45623
GLY_209 -1.65715 0.3649 1.77876 -4e-05 0 0 0.43506 -0.82952 -0 -0 0.20993 -0.3591 0 0 0 0 0 0.90748 0.00262 0 0 0 0.63443 0 0.83697 1.78079 1.25991 5.36506
LYS_210 -4.43092 0.50867 4.33875 -0.33737 0.06947 0.22543 2.08941 -2.00511 -0.01026 -0.04219 -2.29762 -0.41454 0 0 0 0 0 0.21549 -0.07662 0.16879 1.51363 0 -0.08249 0 -1.5107 1.80356 0.82536 0.55074
ILE_211 -6.48377 0.52754 4.63783 -0.4819 0.415 0.10791 1.9429 -2.48791 -0.00946 -0.11146 -1.64197 0.02459 0 0 0 0 0 0.0183 0.10449 0.05497 0.3728 0 -0.77853 0 0.73287 -0.33638 0.51527 -2.87691
VAL_212 -6.29964 0.70649 2.23892 -0.2371 0.09431 0.04541 2.04234 -2.18447 -0.01026 -0.04219 -2.59782 -0.14269 0 0 0 0 0 0.02711 -0.07216 0.22081 0.46183 0 -0.77161 0 1.9342 -0.39181 0.65677 -4.32155
ASP_213 -3.24707 0.10517 4.12146 -0.10115 0.00108 0.29088 1.83619 -1.81695 -0.00893 -0.07307 -3.74646 -0.07117 0 0 0 -0.42465 0 0.00501 0.0129 0.0397 0 2.14276 0.25164 0 -2.3716 -0.07717 0.72359 -2.40787
ALA_214 -4.02281 0.38028 1.58916 -0.02498 1e-05 0 1.26203 -1.50291 -0 -0 -0.78315 -0.21943 0 0 0 0 0 0.01988 -0.07568 0 0 0 -0.02872 0 1.8394 -0.3301 0.4009 -1.49612
LYS_215 -4.53606 0.38254 4.54012 -0.39049 0.06135 0.18075 2.31737 -1.92656 -0 -0 -1.35597 0.12337 0 0 0 -0.86037 0 0.01275 0.02585 0.16503 2.16109 0 -0.16029 0 -1.5107 -0.58469 0.34984 -1.00507
ALA_216 -4.30145 0.32977 2.39612 -0.02311 0 0 2.06107 -1.76805 -0 -0 -1.64417 -0.42374 0 0 0 0 0 0.01183 -0.00764 0 0 0 -0.36544 0 1.8394 -0.07883 0.31817 -1.65608
ILE_217 -5.79393 0.51774 1.33312 -0.45325 0.27363 0.09252 1.01471 -1.52116 -0.00756 -0.11554 -1.36067 -0.1029 0 0 -0.37395 0 0 0.00907 -0.06043 0.15515 0.28789 0 -0.64235 0 0.73287 -0.06972 0.3655 -5.71926
PHE_218 -10.0421 1.83852 1.6723 -0.58104 0.12535 0.28858 2.85146 -2.3142 -0.00259 -0.01871 -2.95528 0.10383 0 0 0 0 0 0.02289 0.54022 0.0016 0 2.35149 -0.13404 0 1.0402 -0.19471 0.77806 -4.62816
THR_219 -3.52018 0.26252 2.61227 -0.12917 0.10263 0.092 1.31786 -1.57265 -0.00756 -0.11554 -0.20347 -0.7637 0 0 0 0 0 0.0056 -0.02818 0.03779 0.05292 0 -0.37135 2.25278 -1.0874 0.0183 0.72406 -0.32046
GLY_220 -2.8752 0.32708 2.02268 -4e-05 0 0 0.63829 -1.19187 -0 -0 0.27737 -0.39308 0 0 0 0 0 0.00956 -0.10411 0 0 0 0.4777 0 0.83697 0.11151 0.37873 0.5156
HIS_D_221 -8.6414 0.6397 6.33323 -0.38182 0.01336 0.39324 2.73873 -3.35259 -0.07694 -0.47185 -2.30231 -0.06156 0 0 0 -1.62031 0 0.00483 0.0056 0.17899 0 1.93662 -0.0556 0 -0.45461 -0.11415 0.27173 -5.01709
SER_222 -2.06311 0.08629 2.35626 -0.0335 0.0082 0.06167 0.94318 -1.05787 -0.02911 -0.15587 -0.93838 -0.69062 0 0 -0.97032 0 0 0.01411 -0.02803 0.00129 0.46746 0 -0.01146 0.60008 -0.77834 -0.18466 0.24266 -2.16006
ALA_223 -5.355 0.66293 3.24135 -0.01756 0 0 0.96043 -2.31171 -0.01085 -0.05285 -0.31443 -0.37783 0 0 0 0 0 0.00525 0.05089 0 0 0 -0.18897 0 1.8394 0.24316 0.17056 -1.45524
VAL_224 -6.65207 1.10625 4.35411 -0.28697 0.22542 0.06291 1.96844 -2.83986 -0.01769 -0.07009 -2.32088 0.40531 0 0 0 0 0 0.00655 -0.13677 0.08961 0.20656 0 0.10529 0 1.9342 0.12795 0.35889 -1.37284
VAL_225 -8.69369 1.05316 2.25934 -0.26385 0.14334 0.05182 1.86988 -2.87837 -0.02545 -0.13824 -0.16585 -0.14512 0 0 0 0 0 0.00997 0.06157 0.2266 0.14238 0 -0.53123 0 1.9342 -0.35948 0.79814 -4.65088
GLU_226 -5.46278 0.31906 4.97254 -0.611 0.17111 1.133 2.24537 -2.39128 -0 -0 -0.68581 -0.63607 0 0 0 0 0 0.04412 -0.04589 0.12791 0 4.31499 -0.18155 0 -2.7348 -0.1989 0.69327 1.07328
ASP_227 -7.55046 0.75453 7.19076 -0.12587 0.03949 0.38911 4.2194 -3.70524 -0.02653 -0.11835 -4.89455 -1.29456 0 0 -1.29305 0 0 0.04629 -0.00579 0.00056 0 2.92746 0.39289 0 -2.3716 0.30163 0.68275 -4.44115
VAL_228 -8.30458 1.43282 1.34958 -0.32334 0.30181 0.07279 0.90816 -2.3613 -0.0315 -0.1856 -1.00396 -0.8478 0 0 -0.36229 0 0 0.07874 0.09402 0.13293 0.49974 0 -0.18367 0 1.9342 0.14913 0.91934 -5.73077
ALA_229 -4.93454 0.38698 2.58114 -0.02386 0.0002 0 2.23421 -2.01732 -0 -0 -2.59896 -0.42896 0 0 0 0 0 0.01594 0.05363 0 0 0 -0.23227 0 1.8394 0.05474 0.52957 -2.54009
TRP_230 -12.5001 1.37421 4.79146 -0.8584 0.01688 0.27003 2.1821 -3.5949 -0 -0 -1.70557 -0.07802 0 0 -0.66391 0 0 0.00414 0.02441 0.06912 0 1.40438 -0.37423 0 1.6906 0.02237 0.43769 -7.48778
HIS_231 -9.03657 0.42254 7.25202 -0.48884 0.03106 0.35301 3.74679 -3.70502 -0.00889 -0.05856 -3.98189 -0.96159 0 0 -3.10118 0 0 0.01137 -0.01249 0.0109 0 1.5243 -0.08031 0 -0.45461 -0.43254 0.63031 -8.34019
LEU_232 -5.25122 0.657 2.76575 -0.54698 0.2343 0.14435 0.84995 -1.80342 -0.00501 -0.0325 -0.08185 0.28092 0 0 -0.55736 0 0 0.02553 -0.03151 0.36525 0.27175 0 -0.29383 0 0.18072 -0.46356 0.92562 -2.36609
LEU_233 -4.30794 0.29434 3.37237 -0.49562 0.22515 0.12068 1.36738 -1.76523 -0 -0 -0.44321 0.12717 0 0 -1.09556 0 0 0.01292 -0.02222 0.14108 0.47643 0 -0.1413 0 0.18072 0.05557 0.75293 -1.14435
HIS_D_234 -5.49858 0.31276 5.13362 -0.40145 0.0092 0.46822 2.04327 -2.43442 -0 -0 -1.24674 -0.23725 0 0 -1.0962 0 0 0.01771 -0.02565 0.00218 0 2.48909 -0.16139 0 -0.45461 0.398 0.22922 -0.45303
GLU_235 -4.19929 0.41787 3.54351 -0.51154 0.17559 1.44851 1.60757 -1.67982 -0.01039 -0.11441 -0.62884 -2.95295 0 0 -1.00621 0 0 0.01656 -0.03001 0.00033 0 3.77405 -0.32424 0 -2.7348 -0.21908 0.39485 -3.03272
SER_236 -4.80082 0.42432 4.92077 -0.03285 0.00468 0.05584 2.07534 -2.23065 -0.01247 -0.05506 -1.48341 -1.09548 0 0 0 0 0 0.01469 0.06088 0.01447 0.40821 0 -0.25067 0.65789 -0.77834 -0.67223 0.58802 -2.18686
LEU_237 -6.82994 0.57534 4.12375 -0.47556 0.20563 0.08797 2.59913 -2.42855 -0.00889 -0.05855 -2.53125 0.15318 0 0 0 0 0 0.01394 0.03074 0.04862 0.59437 0 -0.33112 0 0.18072 -0.44184 0.60426 -3.88804
PHE_238 -11.2162 1.44858 1.34054 -0.86065 0.04065 0.44486 2.57263 -2.45884 -0.004 -0.01377 -2.76699 -0.18614 0 0 0 0 0 0.0183 0.00694 0.05429 0 1.46918 -0.54223 0 1.0402 -0.29515 0.64383 -9.26397
GLY_239 -4.55694 0.40984 2.97492 -0.00091 0 0 2.44604 -2.00775 -0 -0 -2.75374 -0.31532 0 0 0 0 0 0.02727 -0.03859 0 0 0 0.57217 0 0.83697 0.38764 0.44683 -1.57155
SER_240 -6.32601 0.31863 4.90987 -0.03322 0 0.06535 3.65185 -2.74637 -0 -0 -4.15024 -0.03674 0 0 0 -1.30499 0 0.04622 -0.00806 0.00334 0.19072 0 -0.41938 1.72391 -0.77834 0.45713 0.33152 -4.1048
VAL_241 -8.88407 1.02759 2.95134 -0.31279 0.229 0.07024 2.81071 -2.93636 -0 -0 -3.45399 -0.75408 0 0 0 0 0 0.0185 0.16651 0.01717 0.72408 0 -0.42611 0 1.9342 -0.22288 0.63437 -6.4066
ALA_242 -6.77043 1.16606 4.83711 -0.01808 0 0 3.29614 -3.3326 -0.00239 -0.00918 -2.51064 -0.28157 0 0 0 0 0 0.00392 0.00225 0 0 0 -0.19137 0 1.8394 0.107 0.97981 -0.88457
ASP_243 -5.25784 0.8349 5.36952 -0.11384 0.01094 0.35333 1.83848 -2.46121 -0.02948 -0.16257 -0.87788 -0.47201 0 0 0 0 0 0.01403 -0.12647 0.07214 0 1.86558 -0.00746 0 -2.3716 0.22932 0.89529 -0.39684
ASP_244 -6.43221 1.03077 8.71521 -0.2295 0.07759 0.78951 3.74156 -3.78118 -0.00966 -0.05964 -5.38116 -1.99317 0 0 -1.56782 -0.886 0 0.00405 0.16113 0.18672 0 2.08177 -0.47977 0 -2.3716 -0.11569 0.77853 -5.74057
GLN_245 -7.31608 0.99133 7.10318 -0.26491 0.04795 0.24775 2.56535 -3.57847 -0.03791 -0.22841 -2.44783 -0.99132 0 0 0 0 0 0.00628 -0.03889 0.23257 0 2.93208 0.26494 0 -0.18838 0.05892 0.72699 0.08514
LYS_246 -6.45456 0.6954 7.15114 -0.37599 0.06862 0.22546 3.27069 -3.0777 -0.00727 -0.05046 -5.60621 0.29938 0 0 -0.5975 0 0 0.00567 0.35363 0.14387 2.31955 0 -0.04773 0 -1.5107 0.10865 0.9164 -2.16969
LEU_247 -7.96331 0.64491 1.91618 -0.56421 0.11265 0.13842 2.38861 -2.17994 -0.03511 -0.13821 -2.43466 0.1849 0 0 0 0 0 0.0239 -0.055 0.55643 0.77339 0 -0.22566 0 0.18072 -0.07112 0.97436 -5.77276
MET_248 -10.3159 0.91005 6.07551 -0.21586 0.04416 0.08479 2.74555 -3.02005 -0.00412 -0.01439 -2.8351 -0.51494 0 0 0 0 0 0.01022 -0.00156 0.02038 2.37526 0 0.02116 0 0.60916 0.05289 0.51048 -3.46232
ILE_249 -7.63241 0.38356 3.06018 -0.5787 0.25123 0.10767 2.76594 -2.39567 -0.002 -0.01119 -3.56817 0.199 0 0 0 0 0 0.01095 0.03808 0.06081 0.97552 0 -0.78428 0 0.73287 -0.18965 0.58895 -5.9873
TRP_250 -13.0245 1.79992 4.68167 -0.93297 0.05076 0.4113 3.4045 -3.51409 -0.02121 -0.16346 -3.00512 -0.07847 0 0 0 -0.57069 0 0.00951 0.00827 0.16175 0 1.57723 -0.3119 0 1.6906 -0.13562 0.91294 -7.04959
ASP_251 -5.1628 0.40704 6.88608 -0.19926 0.03862 0.62656 3.5399 -2.95753 -0.01071 -0.05957 -5.93476 -1.24748 0 0 -0.80521 -1.66904 0 0.00356 0.1033 0.00493 0 2.30842 -0.39397 0 -2.3716 0.23073 0.67646 -5.98633
THR_252 -4.1643 0.32864 2.64881 -0.13325 0.0701 0.07112 1.96497 -1.64069 -0.01039 -0.11441 -0.60572 -0.88262 0 0 0 0 0 0.0025 0.02359 0.00077 0.03423 0 0.01527 2.27716 -1.0874 0.17048 0.39379 -0.63737
ARG_253 -3.05008 0.24094 4.80912 -0.72121 0.13759 0.50197 2.35492 -1.85729 -0 -0 -3.99213 0.53606 0 0 -0.80521 -1.66904 0 0.00395 -0.01583 0.02882 1.52402 0 -0.06777 0 -1.2888 -0.20271 0.41301 -3.11966
SER_254 -2.90902 0.25876 4.02497 -0.03093 0 0.0516 2.24334 -1.81141 -0.00661 -0.09792 -0.92868 -1.05262 0 0 -0.89941 0 0 0.00589 -0.02584 0.00985 1.15086 0 -0.06836 0.64354 -0.77834 -0.54294 0.36107 -0.40218
ASN_255 -1.51751 0.05496 1.94655 -0.34816 0.1498 0.6484 0.62623 -0.8779 -0 -0 -0.06209 -1.07705 0 0 0 -0.4066 0 0.00871 -0.07999 0.00297 0 2.33899 -0.32288 0 -0.93687 -0.64563 0.21405 -0.28401
THR_256 -4.06073 0.25083 3.63461 -0.17192 0.0549 0.06259 2.29994 -1.91068 -0 -0 -0.44731 -0.42852 0 0 -0.89941 -0.4066 0 0.01892 -0.03967 1e-05 0.18457 0 -0.05382 2.35475 -1.0874 -0.2646 0.20808 -0.70146
THR_257 -5.35529 0.66634 3.23805 -0.12172 0.05791 0.07444 2.11286 -2.08006 -0 -0 -2.23576 -1.26955 0 0 -0.37395 0 0 0.02123 0.03445 0.07814 0.04764 0 -0.4703 2.46716 -1.0874 -0.111 0.42656 -3.88025
SER_258 -3.82281 0.19496 2.94239 -0.03132 0.00164 0.054 1.19892 -1.50159 -0 -0 -0.0994 -1.01307 0 0 0 0 0 0.00981 0.0171 0.01138 0.45265 0 -0.22745 0.60161 -0.77834 -0.49882 0.34182 -2.14651
LYS_259 -3.68924 0.65012 3.01443 -0.47375 0.13685 0.26791 0.83777 -1.4513 -0.00453 -0.08024 0.26259 -0.15392 0 0 0 0 0 0.01854 0.38688 0.00906 1.96105 0 0.22199 0 -1.5107 0.76952 0.80356 1.97659
PRO_260 -6.88104 1.35042 2.3015 -0.13011 0.00021 0.09485 0.30141 -1.08788 -0 -0 -0.20867 0.25081 0 0 0 0 0 0.02677 0.09306 0.01142 0.34268 0 -1.10289 0 -2.4119 0.74452 0.94822 -5.35661
SER_261 -3.17886 0.11613 3.3664 -0.02304 0 0.02084 1.17221 -1.56377 -0.00216 -0.01179 -1.0218 -0.2683 0 0 0 0 0 0.00616 0.01751 0.00153 0.44943 0 0.32566 0.60367 -0.77834 -0.24571 0.39996 -0.61429
HIS_D_262 -5.832 0.48545 4.25458 -0.42079 0.0139 0.52216 2.03839 -2.23025 -0 -0 -1.5467 -0.27437 0 0 0 0 0 0.00756 -0.00693 0.20962 0 1.8502 -0.19938 0 -0.45461 -0.00795 0.2997 -1.29146
LEU_263 -4.00962 0.46881 1.0286 -0.4829 0.26085 0.14164 0.23209 -0.82651 -0.01666 -0.06373 -0.28424 -0.07097 0 0 0 0 0 0.03927 -0.01209 0.25232 2.07201 0 -0.15138 0 0.18072 0.07974 0.26904 -0.89299
VAL_264 -6.77886 1.02505 2.62648 -0.28475 0.22275 0.06305 2.89344 -2.24835 -0.00146 -0.01349 -3.32419 -0.35054 0 0 0 0 0 0.00392 -0.01222 0.00675 0.23778 0 -0.77263 0 1.9342 -0.06402 0.45577 -4.38132
ASP_265 -2.28088 0.38504 3.18067 -0.12301 0.01519 0.37321 1.0969 -1.46566 -0.01666 -0.06373 -3.2107 -0.54526 0 0 0 0 0 0.03952 0.20351 0.00404 0 3.60705 -0.61987 0 -2.3716 -0.25102 0.67551 -1.36775
ALA_266 -4.49613 0.7716 1.79669 -0.02299 0 0 1.3562 -1.74639 -0.03511 -0.13821 -0.78114 -0.34854 0 0 0 0 0 0.02584 0.00692 0 0 0 -0.33422 0 1.8394 -0.33639 0.63138 -1.81111
HIS_D_267 -8.61037 0.90104 6.99823 -0.32791 0.00315 0.35202 3.20338 -3.65525 -0.04737 -0.23844 -1.98415 -0.21349 0 0 0 -1.31871 0 0.09757 -0.01289 0.33976 0 1.59097 -0.29548 0 -0.45461 -0.04359 0.6106 -3.10554
THR_268 -2.88637 0.2229 3.59654 -0.12458 0.0492 0.07377 1.49629 -1.6373 -0.0256 -0.14222 -3.39116 -0.51597 0 0 -1.1752 -0.42354 0 0.04983 -0.05922 0.15678 0.04053 0 -0.42494 2.75263 -1.0874 0.1425 0.63061 -2.68191
ALA_269 -5.63173 0.67967 4.31494 -0.01898 0 0 1.27688 -2.71745 -0 -0 -0.34443 -0.4134 0 0 0 0 0 0.00762 0.17128 0 0 0 -0.4086 0 1.8394 -0.06094 0.39525 -0.91047
GLU_270 -5.52089 0.49016 4.5314 -0.50069 0.32141 1.60791 1.94078 -2.3773 -0.00087 -0.00234 -3.22672 -2.43766 0 0 0 0 0 0.00529 -0.05594 0.05229 0 4.53007 -0.07292 0 -2.7348 -0.16518 0.28501 -3.33098
VAL_271 -8.46016 1.10648 3.34141 -0.26924 0.18323 0.05314 2.00971 -2.79957 -0.02527 -0.13146 0.05165 -0.17112 0 0 0 0 0 0.00334 0.26135 0.22841 0.18804 0 -0.61133 0 1.9342 -0.42452 0.47287 -3.05883
ASN_272 -7.12883 0.58513 6.24392 -0.19788 0.02636 0.31675 3.00182 -3.02318 -0.00983 -0.07574 -1.81641 -0.33955 0 0 -0.5568 -1.01171 0 0.0061 -0.04796 7e-05 0 1.80184 -0.06751 0 -0.93687 -0.07971 0.75642 -2.5536
CYS_273 -7.50187 0.93896 4.77714 -0.0586 0 0.03675 3.27987 -2.49034 -0.00896 -0.07341 -3.17112 -0.21768 0 0 0 0 0 0.05931 0.04655 0.00028 0.52622 0 -0.10631 0 3.6196 0.30694 0.7294 0.69274
LEU_274 -8.25741 0.75441 0.99548 -0.70794 0.27151 0.28509 1.20899 -2.1221 -0.00205 -0.01712 -1.08849 0.00864 0 0 -0.93076 0 0 0.0825 0.01415 0.20459 1.97349 0 0.22757 0 0.18072 0.24386 0.63662 -6.03825
SER_275 -4.76471 0.39116 5.04197 -0.02916 0 0.04337 3.19204 -2.42342 -0.00205 -0.01712 -3.49271 -0.71137 0 0 -0.09947 0 0 0.04809 -0.03549 0.06232 0.29067 0 -0.21395 1.77985 -0.77834 0.18173 0.50316 -1.03342
PHE_276 -8.58248 0.68936 1.16307 -0.50467 0.01058 0.22008 0.86017 -1.88262 -0 -0 -0.9707 0.18309 0 0 0 0 0 0.00511 0.08079 0.00026 0 2.03552 -0.26641 0 1.0402 -0.04059 0.2941 -5.66514
ASN_277 -8.57177 1.10046 6.34824 -0.29551 0.07842 0.48139 3.78237 -3.38389 -0.01661 -0.11807 -2.82599 -0.6333 0 0 -1.91803 0 0 0.03423 -0.06572 0.03431 0 1.96523 -0.35591 0 -0.93687 -0.40653 0.96828 -4.73524
PRO_278 -5.28003 1.19514 1.55663 -0.07436 0 0.04593 0.89889 -0.90577 -0 -0 -0.03707 0.6021 0 0 0 0 0 0.0173 -0.25771 0.04035 0.25203 0 -0.83844 0 -2.4119 -0.01376 1.11427 -4.09643
TYR_279 -5.06204 0.60546 2.8479 -0.65375 0.04799 0.40715 1.3219 -1.67906 -0 -0 -1.91977 -0.21381 0 0 -1.44585 0 0 0.0064 0.63514 0.09912 0 2.01625 -0.03799 0.08063 1.2797 0.96723 0.58915 -0.10826
SER_280 -4.52367 0.27553 4.73849 -0.03095 0.00022 0.0579 2.8643 -2.17384 -0.01882 -0.10672 -0.92035 -0.9878 0 0 -0.68337 0 0 0.01174 -0.0388 0.02065 0.0905 0 -0.32898 0.69448 -0.77834 1.10289 0.51915 -0.21577
GLU_281 -3.64593 0.31946 2.87046 -0.58546 0.24027 1.55159 1.20929 -1.40549 -0 -0 -1.27268 -3.16034 0 0 -0.90942 0 0 0.02937 -0.00104 0.01616 0 3.23493 -0.12928 0 -2.7348 0.11106 0.33853 -3.92331
PHE_282 -9.09578 0.94726 5.96157 -0.9712 0.13808 0.48247 2.41149 -3.09481 -0.01547 -0.06902 -1.87715 -0.74727 0 0 -0.68337 0 0 0.04188 -0.03961 0.00255 0 2.46526 -0.24487 0 1.0402 -0.12849 0.49293 -2.98337
ILE_283 -6.7209 0.55518 3.05379 -0.477 0.39816 0.10117 2.234 -2.0487 -0.03542 -0.22479 -2.05794 0.12846 0 0 0 0 0 0.02152 0.13865 0.00272 0.48957 0 -0.73902 0 0.73287 -0.14614 0.6074 -3.98644
LEU_284 -8.11911 0.58914 1.73289 -0.68247 0.24443 0.24635 2.47537 -2.19644 -0.00442 -0.01262 -2.30126 0.06188 0 0 0 0 0 0.01399 0.00794 0.15471 1.69808 0 0.4391 0 0.18072 -0.07887 0.45854 -5.09204
ALA_285 -5.51417 0.643 2.15296 -0.02368 0 0 2.79977 -2.12061 -0.00011 -0.00027 -2.69265 -0.3618 0 0 0 0 0 0.01346 0.03738 0 0 0 0.15845 0 1.8394 0.40115 0.30765 -2.36006
THR_286 -6.56404 0.72435 3.51612 -0.11601 0.0401 0.08844 3.54862 -2.55375 -0 -0 -3.50507 -0.60046 0 0 0 -0.72865 0 0.0035 -0.00631 0.00041 0.23883 0 -0.2719 2.30455 -1.0874 0.05936 0.34083 -4.56848
GLY_287 -4.44968 0.30878 3.47925 -0.0008 0 0 2.66843 -2.13517 -0 -0 -3.5755 -0.33879 0 0 0 0 0 0.00532 0.07667 0 0 0 0.83793 0 0.83697 0.66014 0.4922 -1.13426
SER_288 -7.15361 0.80588 7.40231 -0.02563 0 0.06203 4.03412 -3.50856 -0.00507 -0.04718 -3.02685 -0.65647 0 0 -0.83108 0 0 0.0048 -0.01963 0.11468 0.12637 0 -0.57048 0.60038 -0.77834 0.94283 0.8781 -1.6514
ALA_289 -4.39933 0.67668 2.58992 -0.02661 0.00152 0 1.64933 -1.89604 -0 -0 -0.53455 -0.44978 0 0 0 0 0 0.00282 0.23444 0 0 0 -0.01129 0 1.8394 0.09478 0.87168 0.64298
ASP_290 -5.73716 0.93618 7.97786 -0.11675 0.02596 0.36219 3.57479 -3.43042 -0 -0 -5.49986 -0.49303 0 0 -2.00628 -1.01359 0 0.00674 -0.06359 0.10503 0 2.64324 -0.2627 0 -2.3716 -0.38984 0.67398 -5.07883
LYS_291 -6.84681 0.99815 6.43998 -0.35403 0.05855 0.24137 2.13774 -2.98097 -0.01824 -0.07814 -2.62561 -0.45033 0 0 -0.40352 0 0 0.00916 -0.03839 0.74067 1.39936 0 0.11226 0 -1.5107 -0.21452 0.78866 -2.59535
THR_292 -6.17761 0.79028 4.56963 -0.10714 0.06167 0.0813 2.09803 -2.61951 -0.00507 -0.04718 -1.29593 -0.69416 0 0 0 0 0 0.01229 0.07962 0.03668 0.10522 0 -0.40278 2.29302 -1.0874 -0.12613 0.54422 -1.89096
VAL_293 -7.32559 0.84456 2.06385 -0.25554 0.12175 0.05118 2.56774 -2.30765 -0.00538 -0.0209 -2.43287 -0.26215 0 0 0 0 0 0.00605 -0.03662 0.00057 0.29326 0 -0.7968 0 1.9342 -0.48037 0.45993 -5.5808
ALA_294 -4.93902 0.45698 3.50093 -0.02359 0 0 3.18827 -2.35504 -0.02708 -0.10709 -2.8659 -0.3341 0 0 0 0 0 0.03098 0.04976 0 0 0 0.23358 0 1.8394 0.00893 0.37894 -0.96405
LEU_295 -8.27541 1.00274 2.19134 -0.49794 0.26877 0.10322 2.63386 -2.27171 -0.00538 -0.0209 -3.54969 0.12873 0 0 0 0 0 0.00518 -0.03298 0.00756 0.83578 0 -0.34608 0 0.18072 0.1489 0.45626 -7.03704
TRP_296 -11.1399 0.99388 3.64325 -0.849 0.03684 0.33988 2.52812 -3.3526 -0.01452 -0.04898 -2.31776 -0.1941 0 0 0 0 0 0.04341 0.00494 0.03548 0 1.41938 -0.14895 0 1.6906 -0.02568 0.57365 -6.78211
ASP_297 -6.86465 0.7942 8.01144 -0.21736 0.05183 0.68532 4.06096 -3.6573 -0.03441 -0.17655 -5.82515 -1.15471 0 0 -0.78082 -1.7061 0 0.02538 -0.06272 0.05242 0 2.34964 -0.30009 0 -2.3716 0.04748 0.47951 -6.59328
LEU_298 -6.32656 0.7309 2.02635 -0.50347 0.19701 0.14523 1.83783 -1.84034 -0.00861 -0.0291 -0.87755 0.18172 0 0 0 0 0 0.00846 -0.12144 0.00911 0.25166 0 0.0473 0 0.18072 -0.00913 0.59954 -3.50036
ARG_299 -4.51774 0.37147 5.03535 -0.73926 0.17126 0.50988 2.17509 -2.10828 -0 -0 -4.18532 0.66155 0 0 -0.78082 -1.7061 0 0.00914 -0.02544 0.23561 1.52502 0 -0.07593 0 -1.2888 -0.2564 0.63035 -4.35937
ASN_300 -3.54543 0.26353 4.51285 -0.33334 0.15018 0.63936 2.53398 -2.09605 -0.02313 -0.11671 -1.3606 -0.77139 0 0 -0.79011 0 0 0.00716 -0.03042 0.00037 0 1.71204 -0.93869 0 -0.93687 0.33561 0.45765 -0.33003
LEU_301 -6.80062 0.84874 1.09781 -0.51476 0.29136 0.15869 0.70127 -1.73622 -0 -0 0.32498 0.04451 0 0 0 0 0 0.00631 -0.02155 0.25705 0.14172 0 -0.0436 0 0.18072 0.43238 0.43671 -4.1945
LYS_302 -2.887 0.17614 2.11248 -0.42107 0.06558 0.23719 0.85218 -1.02217 -0 -0 -0.31918 -0.13723 0 0 -0.79011 0 0 0.0093 -0.02881 0.01217 2.18074 0 -0.00898 0 -1.5107 -0.20499 0.31827 -1.36619
LEU_303 -3.33941 0.18391 2.49481 -0.47257 0.20245 0.09632 0.53316 -1.32964 -0.00023 -0.00343 -0.24047 0.06009 0 0 0 0 0 0.01229 0.02533 0.06158 0.63348 0 -0.21075 0 0.18072 -0.15126 0.16106 -1.10255
LYS_304 -4.18316 0.33618 3.1342 -0.47347 0.07431 0.29741 1.09088 -1.48262 -0 -0 -0.917 0.22567 0 0 0 -0.45625 0 0.01395 0.00653 0.14742 3.01555 0 -0.00861 0 -1.5107 -0.25223 0.21444 -0.7275
LEU_305 -4.63284 0.49284 2.47256 -0.4741 0.16432 0.10625 0.92215 -1.43845 -0.02026 -0.12851 -0.60878 0.18598 0 0 0 0 0 0.00586 -0.04112 0.07549 0.44882 0 -0.22247 0 0.18072 -0.05843 0.37832 -2.19166
HIS_306 -7.23318 0.60373 5.9365 -0.49386 0.01551 0.28218 2.58729 -3.07164 -0.02026 -0.12851 -1.97035 -0.94296 0 0 0 -0.51627 0 0.0043 0.01004 0.00142 0 2.13974 -0.43339 0 -0.45461 0.1873 0.5089 -2.98814
THR_307 -4.41568 0.39632 3.46144 -0.17725 0.09432 0.06608 1.45965 -1.91304 -0.0096 -0.07687 -1.09116 -0.49669 0 0 0 -0.45625 0 0.00223 -0.04388 0.04132 0.15221 0 -0.08324 2.43897 -1.0874 0.17206 0.37842 -1.18802
PHE_308 -9.89238 1.55682 1.76581 -0.60848 0.02749 0.31022 2.30276 -2.09696 -0.00339 -0.02066 -2.53649 0.12453 0 0 0 0 0 0.00827 -0.02485 0.0812 0 2.26941 -0.20199 0 1.0402 -0.03585 0.62082 -5.31351
GLU_309 -3.25697 0.16176 2.19926 -0.32156 0.06101 0.42833 0.65467 -1.10998 -0.00147 -0.00439 -0.18706 -0.34113 0 0 0 0 0 0.01456 0.16672 0.00202 0 2.91762 0.06234 0 -2.7348 0.40998 0.60741 -0.27167
SER_310 -3.26708 0.40332 2.66314 -0.03207 0.00204 0.06061 0.86039 -1.25818 -0 -0 -0.17566 -0.47119 0 0 0 0 0 0.02402 0.03234 0.00451 0.12573 0 -0.47103 0.60317 -0.77834 1.60778 0.32721 0.26071
HIS_D_311 -7.31712 0.62639 6.18136 -0.39802 0.01308 0.4043 2.63481 -2.95171 -0.06459 -0.36819 -2.65389 -0.05113 0 0 0 -1.34559 0 0.04113 0.03844 0.16091 0 2.07921 -0.03289 0 -0.45461 0.88057 0.40349 -2.17405
LYS_312 -2.91631 0.30704 3.5342 -0.30681 0.03476 0.16366 1.57956 -1.38673 -0.02962 -0.15489 -1.98499 -0.23923 0 0 -1.50488 0 0 0.00753 -0.0463 0.0006 1.7788 0 -0.10123 0 -1.5107 -0.30329 0.31369 -2.76512
ASP_313 -5.37701 0.51049 6.29138 -0.10219 0.00666 0.30502 1.78279 -2.5543 -0.00019 -0.00377 -1.92691 -1.27911 0 0 -0.90247 0 0 0.0076 0.05986 0.0049 0 2.39259 -0.22852 0 -2.3716 -0.04575 0.39697 -3.03355
GLU_314 -6.33545 0.49998 6.11513 -0.30568 0.05225 0.36902 2.5082 -2.7421 -0.01408 -0.15752 -4.50916 -0.28609 0 0 -0.90247 -1.01171 0 0.00152 -0.10132 0.12353 0 2.75117 -0.08218 0 -2.7348 -0.19478 0.56455 -6.39198
ILE_315 -9.33533 0.84101 4.02592 -0.52387 0.5037 0.11524 2.20616 -3.19055 -0.00016 -0.00188 -0.90429 0.24098 0 0 -0.5568 0 0 0.00324 -0.06277 0.17161 0.54447 0 -0.59137 0 0.73287 -0.50069 0.69211 -5.59038
PHE_316 -7.4711 0.89946 4.54861 -0.66297 0.07207 0.3588 1.86382 -2.53865 -0 -0 -1.21065 0.144 0 0 0 0 0 0.02519 0.07905 0.06525 0 2.03657 -0.1033 0 1.0402 -0.1378 0.70895 -0.2825
GLN_317 -7.69872 0.74947 6.36545 -0.55499 0.05619 0.49251 3.36708 -3.12238 -0.00689 -0.04706 -2.71898 -0.72345 0 0 0 -0.94183 0 0.0218 -0.00224 0.10363 0 2.9859 -0.02145 0 -0.18838 0.09856 0.55319 -1.23259
VAL_318 -7.63546 0.89156 1.78247 -0.27362 0.14818 0.05948 1.30177 -2.1439 -0 -0 -0.18598 -0.45143 0 0 0 0 0 0.17761 -0.06452 0.00013 0.23978 0 -0.48677 0 1.9342 -0.08534 0.48139 -4.31045
HIS_319 -7.22139 0.54679 5.74832 -0.41987 0.01058 0.46375 3.53386 -3.14945 -0 -0 -3.91492 -0.17492 0 0 0 -0.94183 0 0.02646 0.00055 0.03537 0 2.13945 -0.3601 0 -0.45461 0.02397 0.42386 -3.68414
TRP_320 -13.1691 1.40713 3.79656 -0.87822 0.02198 0.33135 1.97272 -3.46035 -0.00011 -0.00027 -2.06009 -0.00774 0 0 -0.09947 0 0 0.01222 0.0144 0.00283 0 1.48645 -0.36334 0 1.6906 -0.10117 0.62639 -8.77725
SER_321 -6.06926 0.75599 5.48307 -0.03167 9e-05 0.05496 2.65059 -2.53932 -0.01694 -0.12701 -1.77437 -0.8913 0 0 -1.27488 0 0 0.00657 0.05451 0.15223 0.74659 0 0.10471 0.82772 -0.77834 -0.51379 1.19284 -1.98699
PRO_322 -4.78307 0.57567 2.32044 -0.11014 0.00438 0.06907 0.71679 -0.99065 -0 -0 -0.20991 0.65202 0 0 -0.44853 0 0 0.01366 -0.01415 0.02013 0.27559 0 0.02901 0 -2.4119 -0.19909 0.87108 -3.61961
HIS_323 -6.35962 0.3608 4.79073 -0.42527 0.00635 0.50989 1.70755 -2.38749 -0.01663 -0.15336 -0.55506 -0.08191 0 0 -0.84998 0 0 0.01702 -0.01368 0.03433 0 1.73753 -0.25394 0 -0.45461 0.62326 0.23447 -1.52961
ASN_324 -5.17758 0.4238 5.64479 -0.28958 0.0993 0.47384 2.79534 -2.55674 -0 -0 -1.29062 -0.82488 0 0 -1.40273 0 0 0.01181 0.03624 0.02541 0 2.26507 -0.21995 0 -0.93687 0.69733 0.21853 -0.00749
GLU_325 -3.90104 0.28991 3.36042 -0.55719 0.20633 1.50287 1.4143 -1.6407 -0.01589 -0.15137 -0.90618 -3.0493 0 0 -0.92071 0 0 0.01146 -0.11211 0.02453 0 3.12665 -0.22006 0 -2.7348 0.14288 0.39617 -3.73384
THR_326 -6.38868 0.72716 5.64216 -0.13267 0.06483 0.09093 3.00999 -2.76784 -0.03682 -0.31583 -2.76094 -1.19284 0 0 -0.97784 -0.3979 0 0.00902 0.0728 0.09159 0.01889 0 -0.42341 2.64409 -1.0874 -0.27701 0.83514 -3.55257
ILE_327 -8.82408 1.11769 3.92878 -0.61753 0.54479 0.11052 2.83115 -2.76745 -0.01694 -0.12701 -2.33108 0.41988 0 0 0 0 0 0.02109 0.05809 0.01357 0.93634 0 -0.75148 0 0.73287 -0.49222 0.92025 -4.29278
LEU_328 -8.85374 0.91311 1.4344 -0.58124 0.15441 0.13946 2.42544 -2.37132 -0.00639 -0.01901 -2.11224 0.26142 0 0 0 0 0 0.00223 -0.00789 0.01105 0.90633 0 -0.09232 0 0.18072 -0.16173 0.67347 -7.10384
ALA_329 -5.72955 0.90644 2.22449 -0.0226 0 0 2.81727 -2.23584 -0.02963 -0.12351 -3.24282 -0.31295 0 0 0 0 0 0.02567 0.00329 0 0 0 0.18043 0 1.8394 0.31771 0.44822 -2.93397
SER_330 -5.86164 0.45365 4.72976 -0.03798 0 0.0826 3.37275 -2.59441 -0.02113 -0.14203 -4.0112 -0.01282 0 0 0 -0.51468 0 0.01341 0.00957 0.03354 0.1782 0 -0.42283 1.22529 -0.77834 0.10125 0.61694 -3.58009
SER_331 -5.85875 0.35341 4.84664 -0.02876 0 0.06836 3.27945 -2.46976 -0 -0 -3.69364 -0.24828 0 0 0 0 0 0.02264 -0.00831 0.00557 0.03455 0 -0.55731 0.60204 -0.77834 -0.26789 0.6903 -4.00809
GLY_332 -4.02433 0.26751 3.95721 -0.00067 0 0 2.11431 -2.04314 -0.00051 -0.00943 -2.19861 -0.27617 0 0 0 0 0 0.01707 0.01145 0 0 0 -1.51965 0 0.83697 0.7104 0.56824 -1.58935
THR_333 -5.62513 0.84758 5.10882 -0.21669 0.35911 0.0825 2.00781 -2.32415 -0.01389 -0.15374 -1.3741 -0.58881 0 0 0 0 0 0.01461 -0.03181 0.02784 0.5078 0 0.37724 2.28192 -1.0874 0.88135 0.65932 1.74018
ASP_334 -6.06127 0.61074 8.56799 -0.21395 0.04394 0.73348 3.34948 -3.48429 -0 -0 -4.95693 -1.64673 0 0 -1.55294 -0.83091 0 0.02409 0.00082 0.12747 0 2.07343 -0.43843 0 -2.3716 -0.0091 0.61672 -5.418
ARG_335 -9.48777 1.0575 8.80057 -0.87589 0.18957 0.71856 2.97244 -3.94865 -0.07493 -0.50995 -2.69276 -0.29218 0 0 -0.42532 -0.35036 0 0.01718 -0.05566 0.30169 2.24175 0 0.11811 0 -1.2888 0.03718 0.734 -2.81372
ARG_336 -7.37787 0.68851 7.71375 -0.94161 0.34956 0.67444 2.90859 -3.46897 -0.02998 -0.23769 -3.29154 0.101 0 0 -0.8769 0 0 0.05169 0.06569 0.0233 1.82599 0 -0.19715 0 -1.2888 -0.05558 0.71787 -2.64572
LEU_337 -8.26964 0.95334 2.59078 -0.58819 0.09784 0.16008 2.35313 -2.40007 -1e-05 -3e-05 -2.56487 0.14905 0 0 0 0 0 0.05378 -0.06068 0.41194 0.72746 0 -0.29144 0 0.18072 -0.03145 0.79935 -5.72891
ASN_338 -7.6537 0.5659 6.50272 -0.17043 0.02301 0.26569 3.48922 -3.51003 -0.0413 -0.27982 -3.7838 -0.15165 0 0 0 0 0 0.01673 0.01364 0.00733 0 2.36604 0.40295 0 -0.93687 0.20914 0.59578 -2.06946
VAL_339 -7.8303 0.65152 2.43184 -0.26536 0.15565 0.05504 2.83871 -2.51213 -1e-05 -3e-05 -3.59606 -0.28399 0 0 0 0 0 0.00655 0.00305 0.03373 0.2375 0 -0.77007 0 1.9342 -0.08192 0.27875 -6.71331
TRP_340 -13.3558 1.46003 4.49119 -0.86714 0.04881 0.44148 3.66443 -3.59747 -0.02028 -0.1577 -3.28233 -0.02642 0 0 0 0 0 0.00444 0.0128 0.44607 0 1.5569 -0.35886 0 1.6906 -0.05774 0.42373 -7.48331
ASP_341 -7.03988 0.6748 7.99806 -0.21082 0.03838 0.67091 4.22369 -3.52932 -0.00132 -0.00589 -6.60778 -1.14257 0 0 -0.66065 -0.94209 0 0.01296 0.05025 0.00325 0 2.04244 -0.50008 0 -2.3716 0.23236 0.54652 -6.51838
LEU_342 -6.91279 0.69593 2.18124 -0.51071 0.14032 0.12473 2.39692 -2.03784 -0.00262 -0.03878 -1.64117 -0.02643 0 0 0 0 0 0.00476 -0.04986 0.04332 3.18504 0 -0.16814 0 0.18072 -0.05385 0.6552 -1.83401
SER_343 -2.6306 0.23059 3.88586 -0.04005 0.00101 0.05547 1.76757 -1.62307 -0.03303 -0.35374 -1.85493 -0.35077 0 0 -0.66065 -0.54419 0 0.00634 -0.03445 0.03628 0.19753 0 -0.33661 1.78032 -0.77834 -0.46469 0.46494 -1.27922
LYS_344 -7.35369 0.78093 9.83466 -0.35163 0.05256 0.20138 4.37196 -3.90402 -0.06245 -0.24991 -8.0932 -0.02273 0 0 -0.91641 0 0 0.00898 -0.05535 0.04802 2.17945 0 -0.0091 0 -1.5107 -0.52856 0.72537 -4.85445
ILE_345 -6.28517 0.56435 3.32465 -0.46202 0.29929 0.0957 1.33837 -1.9941 -0.00262 -0.03878 -0.27568 0.35763 0 0 0 0 0 0.00582 -0.07987 0.08383 0.45296 0 -0.28646 0 0.73287 -0.42527 0.75915 -1.83535
GLY_346 -1.42851 0.05248 1.7007 -5e-05 0 0 0.65676 -0.80356 -0.00833 -0.02998 -0.09875 -0.3735 0 0 0 0 0 0.00448 -0.1691 0 0 0 -1.47059 0 0.83697 -0.76988 0.29468 -1.60616
GLU_347 -3.9471 0.28401 5.09429 -0.30635 0.05763 0.34988 1.92138 -1.96215 -0.09327 -0.51142 -1.21896 -0.24516 0 0 0 0 0 0.00759 -0.04713 0.01337 0 3.87716 -0.03129 0 -2.7348 -0.86732 0.25615 -0.10348
GLU_348 -1.61145 0.12644 1.74998 -0.29062 0.05021 0.35344 0.31536 -0.72058 -0.01014 -0.05983 0.30873 -0.26808 0 0 0 0 0 0.01156 -0.08973 0.00149 0 2.74857 -0.04963 0 -2.7348 -0.65252 0.1593 -0.66229
GLN_349 -6.17007 0.57023 4.42528 -0.27008 0.01524 0.18548 1.29155 -2.06007 -0.00144 -0.02534 -1.6442 -0.43239 0 0 -0.74743 0 0 0.0288 0.16144 0.22017 0 2.92394 0.02882 0 -0.18838 -0.39566 0.41459 -1.6695
SER_350 -3.9274 0.22933 5.96669 -0.03897 0 0.06874 3.65461 -2.57284 -0 -4e-05 -4.61965 -0.21889 0 0 -1.03736 -0.33891 0 0.01849 -0.01667 0.00659 0.19085 0 -0.43229 1.76881 -0.77834 -0.31841 0.69845 -1.69723
ALA_351 -3.1989 0.30405 3.647 -0.02236 0 0 1.79748 -1.89438 -0 -0 -0.83258 -0.36573 0 0 0 0 0 0.02293 -0.04724 0 0 0 -0.36027 0 1.8394 -0.52073 0.37119 0.73986
GLU_352 -3.65885 0.17731 4.93827 -0.45362 0.21498 1.42452 1.20314 -2.22706 -0.02792 -0.20294 -0.13552 -2.96563 0 0 0 0 0 0.07311 -0.04518 0.02498 0 3.8135 -0.31205 0 -2.7348 -0.63675 0.21156 -1.31896
ASP_353 -5.73632 0.53249 7.69485 -0.09765 1e-05 0.28402 4.0136 -3.40143 -0.00759 -0.05443 -4.89053 -0.55985 0 0 -1.03736 -0.33891 0 0.00907 -0.02746 0.00773 0 2.17678 -0.17707 0 -2.3716 -0.41499 0.53098 -3.86565
ALA_354 -4.00008 0.1614 3.90742 -0.02227 0 0 1.7782 -2.2719 -0.00144 -0.02538 -1.09981 -0.37953 0 0 0 0 0 0.00249 0.09268 0 0 0 -0.36665 0 1.8394 -0.38382 0.48135 -0.28795
GLU_355 -3.04348 0.27667 3.93284 -0.22047 0.02124 0.30793 1.10744 -1.77322 -0.02033 -0.14851 -0.6171 -0.58969 0 0 0 0 0 0.05102 -0.08212 0.07037 0 3.12045 -0.3517 0 -2.7348 -0.6967 0.43275 -0.95741
ASP_356 -2.03495 0.10779 2.92261 -0.10576 0.00264 0.32574 1.08666 -1.34088 -0.01297 -0.08436 -0.62909 -0.28645 0 0 0 0 0 0.12869 0.01715 0.03457 0 2.02718 -0.24984 0 -2.3716 -0.4354 0.44546 -0.45281
GLY_357 -2.56308 0.26371 3.03496 -0.00151 0 0 1.72511 -1.49706 -0.01297 -0.08436 -0.62164 -0.33984 0 0 -0.74743 0 0 0.02223 -0.11027 0 0 0 -1.53171 0 0.83697 0.32576 0.59869 -0.70245
PRO_358 -5.0032 0.70503 4.00443 -0.14089 0.00186 0.10133 1.51798 -1.62764 -0 -0 -0.95766 0.16981 0 0 0 0 0 0.0136 -0.00419 0.01628 0.15744 0 -1.12106 0 -2.4119 0.19511 1.26813 -3.11554
PRO_359 -6.46583 0.79559 4.92334 -0.08188 0 0.05108 1.88688 -1.8221 -3e-05 -0.00068 -0.36019 0.7302 0 0 0 0 0 0.01027 0.03639 0.03308 0.70791 0 -0.03786 0 -2.4119 -0.34997 1.09026 -1.26543
GLU_360 -9.08833 1.26777 8.08072 -0.5471 0.17242 1.47357 2.74138 -3.41598 -0.01646 -0.10245 -4.1988 -2.70712 0 0 0 -0.51627 0 0.01449 -0.04411 0.2471 0 3.19466 -0.12078 0 -2.7348 -0.2192 0.71113 -5.80819
LEU_361 -7.98274 0.73436 2.61268 -0.5991 0.16605 0.16454 1.66301 -2.23517 -0 -0 -0.71314 0.24638 0 0 0 0 0 0.02969 -0.062 0.00366 0.55809 0 -0.34258 0 0.18072 -0.12103 0.64844 -5.04813
LEU_362 -6.5698 0.50012 1.8833 -0.49522 0.14811 0.11362 1.06093 -1.6452 -0 -0 -0.91117 0.17669 0 0 0 0 0 0.02456 0.17733 0.01705 0.43419 0 -0.25595 0 0.18072 0.04959 0.92532 -4.18579
PHE_363 -9.68306 0.81301 2.9572 -0.65376 0.02894 0.02299 2.34042 -2.43658 -0 -0 -1.48282 -0.48542 0 0 0 0 0 0.04279 0.16268 0.1013 0 2.37614 -0.10126 0 1.0402 0.20277 1.17446 -3.58001
ILE_364 -4.79068 0.55685 1.54591 -0.47729 0.44716 0.11257 0.44898 -1.36673 -0.01205 -0.14329 -0.50544 -0.08372 0 0 0 0 0 0.02549 0.14224 0.00529 0.30502 0 -0.71401 0 0.73287 -0.05979 0.63355 -3.19709
HIS_365 -9.28621 1.17478 6.85428 -0.61039 0.09787 0.64462 3.25422 -3.64421 -0.05041 -0.34667 -2.95785 -0.69413 0 0 -0.64992 0 0 0.04457 -0.08711 0.08023 0 2.697 -0.08661 0 -0.45461 -0.06732 0.47019 -3.61765
GLY_366 -3.6213 0.2398 2.94678 -9e-05 0 0 0.72674 -1.67609 -0.00826 -0.04065 0.25912 -0.35487 0 0 0 0 0 0.01422 -0.00792 0 0 0 0.58533 0 0.83697 0.55719 0.47562 0.9326
GLY_367 -4.32805 0.72835 3.12282 -5e-05 0 0 1.48 -1.94695 -0.00891 -0.1308 -1.69026 -0.38262 0 0 -1.10174 0 0 0.03302 -0.10284 0 0 0 0.31216 0 0.83697 0.41916 0.34758 -2.41215
HIS_368 -8.46126 0.28619 6.7639 -0.38587 0.00522 0.41401 2.36034 -3.43498 -0.03886 -0.21834 -1.56957 -0.23179 0 0 0 -1.51727 0 0.00354 0.02771 0.02496 0 2.10773 -0.07928 0 -0.45461 -0.01367 0.32816 -4.08375
THR_369 -4.49893 0.2332 2.18991 -0.12588 0.07393 0.08358 1.579 -1.56359 -0.01509 -0.09843 -1.74986 -1.26928 0 0 0 0 0 0.04624 0.01564 0.00376 0.02552 0 -0.41547 2.27537 -1.0874 -0.14224 0.36328 -4.07673
ALA_370 -6.01931 0.73136 3.04719 -0.01965 0 0 1.51153 -2.13471 -0.00051 -0.00943 0.2009 -0.37982 0 0 0 0 0 0.04044 -0.01536 0 0 0 -0.43576 0 1.8394 -0.13827 0.29982 -1.48218
LYS_371 -7.15783 0.68386 6.43015 -0.58155 0.15126 0.29361 1.77658 -2.68495 -3e-05 -0.00096 -3.09365 0.31295 0 0 0 0 0 0.02236 -0.11228 0.45515 2.50837 0 -0.00297 0 -1.5107 -0.13988 0.23078 -2.41973
ILE_372 -8.31921 0.36421 3.91583 -0.46121 0.26658 0.09333 1.63903 -2.61743 -0.00878 -0.05898 -0.5851 0.12294 0 0 0 0 0 0.00806 -0.03008 0.00993 0.38024 0 -0.47225 0 0.73287 -0.44368 0.53906 -4.92463
SER_373 -4.10123 0.41345 4.4987 -0.02614 0 0.04217 2.02439 -2.09988 -0.04182 -0.28349 -1.50495 -1.17474 0 0 -0.6315 0 0 0.02356 0.00568 0.00147 0.53814 0 0.07042 0.60163 -0.77834 -0.26499 0.58518 -2.10229
ASP_374 -7.44097 0.84104 8.9257 -0.11 0.01349 0.33049 5.31655 -4.05923 -0.01279 -0.0996 -6.65464 -1.46863 0 0 -1.37444 -1.55441 0 0.05035 0.0219 0.02128 0 2.57405 0.10882 0 -2.3716 0.37476 0.61267 -5.95521
PHE_375 -10.1221 1.32822 2.20962 -0.94364 0.05933 0.52117 1.42965 -2.60244 -0 -0 -1.64154 -0.12577 0 0 -0.56611 0 0 0.02556 0.0237 0.09714 0 1.46224 -0.45959 0 1.0402 0.22274 0.77326 -7.26834
SER_376 -5.41538 0.31619 5.30929 -0.03187 5e-05 0.0504 3.07877 -2.61831 -0 -0 -2.86201 -0.67231 0 0 -0.86761 0 0 0.01523 0.02711 0.00156 0.29657 0 -0.17867 1.7737 -0.77834 -0.02186 0.57791 -1.99959
TRP_377 -10.835 1.07634 3.32409 -0.69764 0.00616 0.22811 1.42717 -2.69751 -0.02963 -0.12351 -1.23996 -0.13906 0 0 0 0 0 0.0191 0.00179 0.02754 0 1.50806 -0.30588 0 1.6906 -0.12154 0.74065 -6.14013
ASN_378 -8.35901 0.73727 7.07063 -0.30621 0.10346 0.50508 3.76287 -3.46235 -0.00998 -0.08067 -3.70818 -0.66954 0 0 -0.86375 -0.8652 0 0.01842 -0.08632 0.06355 0 1.90892 -0.44485 0 -0.93687 -0.48437 1.33197 -4.77514
PRO_379 -4.51521 0.81207 2.62122 -0.07462 0 0.04599 0.71928 -1.12323 -0 -0 0.2903 0.61629 0 0 0 0 0 0.01784 -0.21819 0.01834 0.24973 0 -0.60272 0 -2.4119 -0.17374 1.18132 -2.54725
ASN_380 -3.88325 0.38158 3.17318 -0.20304 0.0507 0.34529 1.08708 -1.60288 -0 -0 -0.76214 -0.70241 0 0 -0.86375 0 0 0.01554 0.40423 0.00518 0 2.22458 -0.72556 0 -0.93687 0.27676 0.579 -1.13678
GLU_381 -5.88822 0.71107 5.84333 -0.52003 0.09431 0.73967 2.02084 -2.53262 -0.02163 -0.14635 -1.56006 -1.12926 0 0 0 0 0 0.0082 -0.05841 0.12602 0 3.16082 0.28157 0 -2.7348 2.06279 0.93209 1.38932
PRO_382 -4.47738 0.6457 2.95951 -0.11878 0.0054 0.08639 0.93774 -1.35417 -0.02089 -0.14436 -1.19714 0.25543 0 0 -0.59278 0 0 0.0045 -0.01394 0.01526 0.12778 0 -0.90287 0 -2.4119 1.50679 0.97896 -3.71075
TRP_383 -8.11303 0.84576 3.04441 -0.84224 0.21632 0.56886 1.48043 -2.09321 -0.00268 -0.00756 -1.21533 -0.24311 0 0 0 0 0 0.00612 0.07856 0.24006 0 2.77871 0.05518 0 1.6906 0.29487 0.61481 -0.60248
VAL_384 -7.70827 1.12677 3.42553 -0.27236 0.17758 0.05444 2.14572 -2.53831 -0.00998 -0.08067 -2.75806 0.05974 0 0 0 0 0 0.01542 -0.02345 0.08612 0.16812 0 -0.52163 0 1.9342 0.43049 0.88464 -3.40397
ILE_385 -9.02239 1.11331 2.62873 -0.4414 0.42476 0.08154 2.60568 -2.63456 -0.00268 -0.00756 -2.12759 0.14493 0 0 0 0 0 0.02455 0.24307 0.0048 0.45609 0 -0.54929 0 0.73287 -0.32129 0.90783 -5.7386
CYS_386 -8.16707 1.34301 3.72227 -0.0671 1e-05 0.04065 3.06555 -2.2429 -0.00741 -0.04751 -3.54873 -0.08723 0 0 0 0 0 0.0028 -0.02874 0.00079 0.92637 0 0.15188 0 3.6196 -0.05092 0.79152 -0.58317
SER_387 -5.9313 0.40704 4.81113 -0.03584 0.00033 0.0669 3.21115 -2.54768 -0.00741 -0.04751 -3.33394 -0.52421 0 0 0 -0.83708 0 0.01074 0.01487 0.00945 0.23427 0 -0.38053 1.82375 -0.77834 -0.02454 0.52241 -3.33633
VAL_388 -8.23471 0.70044 3.6495 -0.3013 0.15119 0.06593 3.13924 -2.90565 -0 -0 -3.70498 -0.70935 0 0 0 0 0 0.03662 -0.0401 0.12465 1.24156 0 -0.62984 0 1.9342 -0.21249 0.44603 -5.24906
SER_389 -6.21441 0.60827 6.34622 -0.02987 0 0.06094 3.14786 -2.95438 -0.01998 -0.11908 -3.21584 -0.53162 0 0 0 -0.6802 0 0.03757 0.38208 0.0051 0.41243 0 -0.18218 1.72251 -0.77834 -0.09658 0.81879 -1.2807
GLU_390 -4.08116 0.42992 4.707 -0.24292 0.02978 0.34333 1.86435 -1.93778 -0.0112 -0.12246 -2.39868 -0.55728 0 0 0 0 0 0.01663 -0.11589 0.13455 0 3.21587 -0.3167 0 -2.7348 -0.28712 1.10166 -0.96288
ASP_391 -4.13836 0.91484 4.91427 -0.27238 0.05109 0.90656 1.47687 -2.25902 -0.0112 -0.12246 -2.95832 -0.15303 0 0 -0.31509 0 0 0.06445 0.02211 0.1175 0 2.2504 -0.50829 0 -2.3716 0.06508 1.04071 -1.28588
ASN_392 -6.92775 0.66631 5.8813 -0.19481 0.04363 0.37714 2.93905 -2.93109 -0.02974 -0.13475 -2.65231 -0.85686 0 0 -0.43846 0 0 0.05526 0.0159 0.11058 0 4.38339 -1.0385 0 -0.93687 -0.09403 0.58834 -1.17427
ILE_393 -7.11689 0.97856 4.98128 -0.48578 0.49414 0.11626 3.09061 -2.85344 -0.01998 -0.11908 -2.21745 -0.03852 0 0 0 0 0 0.03311 0.35203 0.08981 0.36409 0 -0.78093 0 0.73287 -0.70199 0.5166 -2.58471
MET_394 -8.81274 1.09912 2.59639 -0.46272 0.1019 0.05767 2.39635 -1.97893 -0.01673 -0.05934 -2.594 0.08212 0 0 0 0 0 0.06469 -0.03796 0.22343 1.68918 0 0.19986 0 0.60916 -0.12095 0.60748 -4.35601
GLN_395 -8.29918 0.95354 6.61553 -0.26088 0.04092 0.20004 3.77447 -3.39466 -0 -0 -4.70877 -0.82142 0 0 -0.45182 0 0 0.05223 0.00659 0.07975 0 3.14405 -0.10271 0 -0.18838 0.02215 0.49103 -2.84754
ILE_396 -7.91194 0.88295 1.35952 -0.4684 0.29697 0.09702 2.29501 -1.85384 -0 -0 -2.45106 -0.15986 0 0 0 0 0 0.02901 -0.06068 0.00029 0.28836 0 -0.66644 0 0.73287 -0.2371 0.70302 -7.12431
TRP_397 -11.949 1.82938 3.92279 -1.38699 0.08875 0.90668 3.07642 -3.24379 -0 -0 -2.43681 -0.17058 0 0 0 0 0 0.02623 0.00288 0.01142 0 1.77298 -0.29804 0 1.6906 -0.05661 0.88931 -5.32438
GLN_398 -8.49164 0.7638 6.8282 -0.38144 0.06583 0.24319 4.06131 -3.34081 -0.0044 -0.07924 -5.18599 -0.30099 0 0 -0.59278 0 0 0.03651 -0.06508 0.20625 0 3.05864 0.22298 0 -0.18838 0.30462 0.78799 -2.05141
MET_399 -9.68113 1.37737 2.94205 -0.41663 0.26097 0.10461 1.49547 -1.88033 -0 -0 -0.91678 0.31371 0 0 0 0 0 0.05112 -0.03396 0.58213 1.35871 0 0.21528 0 0.60916 -0.11642 1.19335 -2.54132
ALA_400 -5.77269 0.7897 4.75497 -0.02524 6e-05 0 2.73439 -2.83205 -0 -0 -3.3709 -0.26697 0 0 0 0 0 0.01968 -0.0362 0 0 0 -0.03084 0 1.8394 -0.77495 1.1293 -1.84235
GLU_401 -5.24293 0.58791 5.86218 -0.36713 0.11355 0.44461 3.21604 -2.67198 -0 -0 -3.70889 -0.62913 0 0 -0.94098 -0.80007 0 0.0096 -0.0769 0.24749 0 3.41753 -0.27849 0 -2.7348 -0.71 0.49922 -3.76318
ASN_402 -3.16799 0.24812 3.11534 -0.1864 0.02252 0.28465 0.82038 -1.64231 -0 -0 -0.33793 -0.36529 0 0 0 0 0 0.1155 -0.08205 0.01887 0 1.51934 0.09458 0 -0.93687 -0.29153 0.34332 -0.42778
ILE_403 -6.12888 0.45173 3.84245 -0.63286 0.3404 0.13354 2.01136 -2.1501 -0.0104 -0.05323 -1.23926 0.27839 0 0 0 0 0 0.06 -0.01724 0.00486 0.60429 0 -0.49547 0 0.73287 -0.01387 0.45267 -1.82875
TYR_404 -8.91849 1.05868 2.40915 -0.60366 0.03258 0.25248 1.44286 -2.17628 -0 -0 -0.06031 -0.28716 0 0 0 0 0 0.06707 -0.03414 0.33382 0 2.37863 0.17174 0.00184 1.2797 -0.12724 0.61187 -2.16688
ASN_405 -3.62898 0.53157 4.54704 -0.18189 0.03379 0.30253 2.0682 -2.08796 -0.00945 -0.11334 -2.79949 -0.40465 0 0 0 -0.80007 0 0.05401 -0.06888 0.00632 0 1.9756 -0.21 0 -0.93687 -0.47996 0.56586 -1.63661
ASP_406 -2.48471 0.17676 4.42377 -0.23192 0.04431 0.76092 2.01272 -1.87224 -0.01985 -0.16657 -2.11818 -0.68004 0 0 -0.83003 0 0 0.12553 0.06494 0.02017 0 2.05439 -0.66538 0 -2.3716 -0.41938 0.84648 -1.32992
GLU:CtermProteinFull_407 -1.60491 0.56174 4.1892 -0.40452 0.07921 0.61911 1.61291 -1.62163 -0.0168 -0.13954 -3.33482 -0.34581 0 0 -0.08639 0 0 0.2962 0 0.00262 0 2.67102 0 0 -2.7348 -0.08707 0.80111 0.45683
VRT_408 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 25.7133 0 0 0 0 0 0 0 0 0 25.7133
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 692440 DOMAINID 683476 MODEL 2 RBBP7_CM.pdb
MODEL     2
REMARK    Rerank model02.pdb score: 330.470
ATOM      1  N   GLY A   1      22.834 -16.236  -8.648  1.00  3.820          N  
ATOM      2  CA  GLY A   1      21.743 -16.657  -7.779  1.00  3.590          C  
ATOM      3  C   GLY A   1      21.727 -15.881  -6.470  1.00  2.760          C  
ATOM      4  O   GLY A   1      20.673 -15.424  -6.015  1.00  2.780          O  
ATOM      5 1H   GLY A   1      22.490 -16.114  -9.590  1.00  4.580          H  
ATOM      6 2H   GLY A   1      23.226 -15.365  -8.313  1.00  4.580          H  
ATOM      7 3H   GLY A   1      23.551 -16.947  -8.651  1.00  4.580          H  
ATOM      8 1HA  GLY A   1      20.794 -16.518  -8.297  1.00  4.310          H  
ATOM      9 2HA  GLY A   1      21.839 -17.721  -7.569  1.00  4.310          H  
ATOM     10  N   MET A   2      22.895 -15.704  -5.855  1.00  2.450          N  
ATOM     11  CA  MET A   2      22.934 -15.011  -4.572  1.00  2.060          C  
ATOM     12  C   MET A   2      22.810 -13.504  -4.663  1.00  2.020          C  
ATOM     13  O   MET A   2      23.781 -12.761  -4.524  1.00  1.820          O  
ATOM     14  CB  MET A   2      24.178 -15.393  -3.781  1.00  3.040          C  
ATOM     15  CG  MET A   2      24.217 -16.855  -3.359  1.00  3.040          C  
ATOM     16  SD  MET A   2      22.803 -17.309  -2.287  1.00  3.040          S  
ATOM     17  CE  MET A   2      23.140 -16.419  -0.758  1.00  3.040          C  
ATOM     18  H   MET A   2      23.753 -16.070  -6.238  1.00  2.940          H  
ATOM     19  HA  MET A   2      22.074 -15.347  -3.995  1.00  2.470          H  
ATOM     20 1HB  MET A   2      25.062 -15.205  -4.390  1.00  3.650          H  
ATOM     21 2HB  MET A   2      24.262 -14.763  -2.898  1.00  3.650          H  
ATOM     22 1HG  MET A   2      24.203 -17.495  -4.237  1.00  3.650          H  
ATOM     23 2HG  MET A   2      25.140 -17.047  -2.809  1.00  3.650          H  
ATOM     24 1HE  MET A   2      22.356 -16.628  -0.031  1.00  3.650          H  
ATOM     25 2HE  MET A   2      24.098 -16.751  -0.358  1.00  3.650          H  
ATOM     26 3HE  MET A   2      23.179 -15.348  -0.942  1.00  3.650          H  
ATOM     27  N   PHE A   3      21.570 -13.078  -4.856  1.00  2.400          N  
ATOM     28  CA  PHE A   3      21.195 -11.675  -4.961  1.00  2.700          C  
ATOM     29  C   PHE A   3      20.563 -11.258  -3.643  1.00  2.080          C  
ATOM     30  O   PHE A   3      19.971 -10.181  -3.522  1.00  2.080          O  
ATOM     31  CB  PHE A   3      20.189 -11.471  -6.088  1.00  3.660          C  
ATOM     32  CG  PHE A   3      20.700 -11.858  -7.439  1.00  3.660          C  
ATOM     33  CD1 PHE A   3      20.237 -13.010  -8.053  1.00  3.660          C  
ATOM     34  CD2 PHE A   3      21.640 -11.087  -8.099  1.00  3.660          C  
ATOM     35  CE1 PHE A   3      20.691 -13.378  -9.295  1.00  3.660          C  
ATOM     36  CE2 PHE A   3      22.100 -11.456  -9.345  1.00  3.660          C  
ATOM     37  CZ  PHE A   3      21.624 -12.602  -9.944  1.00  3.660          C  
ATOM     38  H   PHE A   3      20.870 -13.809  -5.005  1.00  2.880          H  
ATOM     39  HA  PHE A   3      22.087 -11.072  -5.136  1.00  3.240          H  
ATOM     40 1HB  PHE A   3      19.297 -12.061  -5.879  1.00  4.390          H  
ATOM     41 2HB  PHE A   3      19.890 -10.427  -6.122  1.00  4.390          H  
ATOM     42  HD1 PHE A   3      19.495 -13.627  -7.539  1.00  4.390          H  
ATOM     43  HD2 PHE A   3      22.015 -10.178  -7.627  1.00  4.390          H  
ATOM     44  HE1 PHE A   3      20.309 -14.280  -9.766  1.00  4.390          H  
ATOM     45  HE2 PHE A   3      22.839 -10.839  -9.859  1.00  4.390          H  
ATOM     46  HZ  PHE A   3      21.984 -12.888 -10.932  1.00  4.390          H  
ATOM     47  N   GLU A   4      20.687 -12.160  -2.678  1.00  1.710          N  
ATOM     48  CA  GLU A   4      20.173 -12.032  -1.338  1.00  1.150          C  
ATOM     49  C   GLU A   4      21.079 -11.023  -0.702  1.00  1.120          C  
ATOM     50  O   GLU A   4      22.262 -10.928  -1.050  1.00  1.390          O  
ATOM     51  CB  GLU A   4      20.245 -13.375  -0.616  1.00  1.830          C  
ATOM     52  CG  GLU A   4      19.436 -14.472  -1.297  1.00  1.830          C  
ATOM     53  CD  GLU A   4      17.967 -14.194  -1.288  1.00  1.830          C  
ATOM     54  OE1 GLU A   4      17.494 -13.697  -0.299  1.00  1.830          O  
ATOM     55  OE2 GLU A   4      17.310 -14.498  -2.248  1.00  1.830          O  
ATOM     56  H   GLU A   4      21.187 -13.001  -2.904  1.00  2.050          H  
ATOM     57  HA  GLU A   4      19.150 -11.651  -1.349  1.00  1.380          H  
ATOM     58 1HB  GLU A   4      21.284 -13.701  -0.558  1.00  2.200          H  
ATOM     59 2HB  GLU A   4      19.882 -13.259   0.408  1.00  2.200          H  
ATOM     60 1HG  GLU A   4      19.771 -14.580  -2.329  1.00  2.200          H  
ATOM     61 2HG  GLU A   4      19.626 -15.416  -0.785  1.00  2.200          H  
ATOM     62  N   ASP A   5      20.576 -10.225   0.201  1.00  0.910          N  
ATOM     63  CA  ASP A   5      21.497  -9.283   0.789  1.00  0.980          C  
ATOM     64  C   ASP A   5      22.543 -10.052   1.560  1.00  0.810          C  
ATOM     65  O   ASP A   5      22.263 -11.157   2.034  1.00  0.620          O  
ATOM     66  CB  ASP A   5      20.810  -8.283   1.717  1.00  1.340          C  
ATOM     67  CG  ASP A   5      21.700  -7.075   2.004  1.00  1.340          C  
ATOM     68  OD1 ASP A   5      21.618  -6.131   1.265  1.00  1.340          O  
ATOM     69  OD2 ASP A   5      22.510  -7.131   2.919  1.00  1.340          O  
ATOM     70  H   ASP A   5      19.591 -10.275   0.500  1.00  1.090          H  
ATOM     71  HA  ASP A   5      21.992  -8.729  -0.010  1.00  1.180          H  
ATOM     72 1HB  ASP A   5      19.874  -7.949   1.267  1.00  1.610          H  
ATOM     73 2HB  ASP A   5      20.563  -8.763   2.647  1.00  1.610          H  
ATOM     74  N   THR A   6      23.726  -9.468   1.710  1.00  0.910          N  
ATOM     75  CA  THR A   6      24.785 -10.052   2.512  1.00  0.770          C  
ATOM     76  C   THR A   6      24.286 -10.242   3.940  1.00  0.610          C  
ATOM     77  O   THR A   6      24.599 -11.247   4.590  1.00  0.430          O  
ATOM     78  CB  THR A   6      26.040  -9.151   2.531  1.00  1.130          C  
ATOM     79  OG1 THR A   6      26.544  -8.987   1.194  1.00  1.130          O  
ATOM     80  CG2 THR A   6      27.120  -9.802   3.390  1.00  1.130          C  
ATOM     81  H   THR A   6      23.902  -8.573   1.268  1.00  1.090          H  
ATOM     82  HA  THR A   6      25.046 -11.028   2.098  1.00  0.920          H  
ATOM     83  HB  THR A   6      25.780  -8.172   2.939  1.00  1.360          H  
ATOM     84  HG1 THR A   6      27.216  -8.298   1.187  1.00  1.360          H  
ATOM     85 1HG2 THR A   6      28.005  -9.169   3.400  1.00  1.360          H  
ATOM     86 2HG2 THR A   6      26.763  -9.931   4.399  1.00  1.360          H  
ATOM     87 3HG2 THR A   6      27.374 -10.776   2.972  1.00  1.360          H  
ATOM     88  N   VAL A   7      23.552  -9.252   4.458  1.00  0.700          N  
ATOM     89  CA  VAL A   7      23.071  -9.344   5.821  1.00  0.640          C  
ATOM     90  C   VAL A   7      22.115 -10.507   5.926  1.00  0.400          C  
ATOM     91  O   VAL A   7      22.182 -11.281   6.882  1.00  0.360          O  
ATOM     92  CB  VAL A   7      22.354  -8.057   6.266  1.00  0.920          C  
ATOM     93  CG1 VAL A   7      21.702  -8.267   7.657  1.00  0.920          C  
ATOM     94  CG2 VAL A   7      23.347  -6.914   6.294  1.00  0.920          C  
ATOM     95  H   VAL A   7      23.297  -8.444   3.872  1.00  0.840          H  
ATOM     96  HA  VAL A   7      23.919  -9.524   6.481  1.00  0.770          H  
ATOM     97  HB  VAL A   7      21.560  -7.822   5.554  1.00  1.100          H  
ATOM     98 1HG1 VAL A   7      21.194  -7.352   7.957  1.00  1.100          H  
ATOM     99 2HG1 VAL A   7      20.974  -9.078   7.627  1.00  1.100          H  
ATOM    100 3HG1 VAL A   7      22.475  -8.508   8.387  1.00  1.100          H  
ATOM    101 1HG2 VAL A   7      22.840  -5.998   6.594  1.00  1.100          H  
ATOM    102 2HG2 VAL A   7      24.129  -7.135   6.992  1.00  1.100          H  
ATOM    103 3HG2 VAL A   7      23.774  -6.782   5.297  1.00  1.100          H  
ATOM    104  N   GLU A   8      21.209 -10.614   4.958  1.00  0.340          N  
ATOM    105  CA  GLU A   8      20.243 -11.691   4.951  1.00  0.170          C  
ATOM    106  C   GLU A   8      20.961 -13.029   4.870  1.00  0.100          C  
ATOM    107  O   GLU A   8      20.666 -13.930   5.647  1.00  0.050          O  
ATOM    108  CB  GLU A   8      19.287 -11.514   3.767  1.00  0.310          C  
ATOM    109  CG  GLU A   8      18.327 -10.325   3.913  1.00  0.310          C  
ATOM    110  CD  GLU A   8      17.513  -9.983   2.650  1.00  0.310          C  
ATOM    111  OE1 GLU A   8      17.961 -10.240   1.532  1.00  0.310          O  
ATOM    112  OE2 GLU A   8      16.437  -9.459   2.818  1.00  0.310          O  
ATOM    113  H   GLU A   8      21.202  -9.921   4.224  1.00  0.410          H  
ATOM    114  HA  GLU A   8      19.673 -11.657   5.879  1.00  0.200          H  
ATOM    115 1HB  GLU A   8      19.857 -11.382   2.854  1.00  0.370          H  
ATOM    116 2HB  GLU A   8      18.689 -12.417   3.645  1.00  0.370          H  
ATOM    117 1HG  GLU A   8      17.629 -10.556   4.717  1.00  0.370          H  
ATOM    118 2HG  GLU A   8      18.896  -9.451   4.220  1.00  0.370          H  
ATOM    119  N   GLU A   9      21.992 -13.144   4.025  1.00  0.150          N  
ATOM    120  CA  GLU A   9      22.707 -14.408   3.931  1.00  0.130          C  
ATOM    121  C   GLU A   9      23.269 -14.805   5.285  1.00  0.070          C  
ATOM    122  O   GLU A   9      23.139 -15.965   5.688  1.00  0.140          O  
ATOM    123  CB  GLU A   9      23.843 -14.345   2.905  1.00  0.190          C  
ATOM    124  CG  GLU A   9      24.587 -15.683   2.723  1.00  0.190          C  
ATOM    125  CD  GLU A   9      25.683 -15.633   1.693  1.00  0.190          C  
ATOM    126  OE1 GLU A   9      25.942 -14.580   1.174  1.00  0.190          O  
ATOM    127  OE2 GLU A   9      26.244 -16.662   1.402  1.00  0.190          O  
ATOM    128  H   GLU A   9      22.227 -12.377   3.393  1.00  0.180          H  
ATOM    129  HA  GLU A   9      22.006 -15.177   3.615  1.00  0.160          H  
ATOM    130 1HB  GLU A   9      23.441 -14.033   1.937  1.00  0.230          H  
ATOM    131 2HB  GLU A   9      24.568 -13.591   3.214  1.00  0.230          H  
ATOM    132 1HG  GLU A   9      25.030 -15.967   3.674  1.00  0.230          H  
ATOM    133 2HG  GLU A   9      23.867 -16.454   2.449  1.00  0.230          H  
ATOM    134  N   ARG A  10      23.876 -13.851   6.010  1.00  0.060          N  
ATOM    135  CA  ARG A  10      24.419 -14.191   7.317  1.00  0.140          C  
ATOM    136  C   ARG A  10      23.331 -14.657   8.279  1.00  0.150          C  
ATOM    137  O   ARG A  10      23.504 -15.674   8.953  1.00  0.190          O  
ATOM    138  CB  ARG A  10      25.144 -13.024   7.976  1.00  0.160          C  
ATOM    139  CG  ARG A  10      26.474 -12.620   7.354  1.00  0.160          C  
ATOM    140  CD  ARG A  10      27.267 -11.750   8.290  1.00  0.160          C  
ATOM    141  NE  ARG A  10      26.621 -10.468   8.618  1.00  0.160          N  
ATOM    142  CZ  ARG A  10      26.767  -9.304   7.945  1.00  0.160          C  
ATOM    143  NH1 ARG A  10      27.538  -9.228   6.884  1.00  0.160          N  
ATOM    144  NH2 ARG A  10      26.139  -8.226   8.378  1.00  0.160          N  
ATOM    145  H   ARG A  10      23.995 -12.911   5.610  1.00  0.070          H  
ATOM    146  HA  ARG A  10      25.131 -15.003   7.184  1.00  0.170          H  
ATOM    147 1HB  ARG A  10      24.497 -12.146   7.937  1.00  0.200          H  
ATOM    148 2HB  ARG A  10      25.317 -13.254   9.027  1.00  0.200          H  
ATOM    149 1HG  ARG A  10      27.056 -13.510   7.125  1.00  0.200          H  
ATOM    150 2HG  ARG A  10      26.285 -12.062   6.436  1.00  0.200          H  
ATOM    151 1HD  ARG A  10      27.412 -12.296   9.225  1.00  0.200          H  
ATOM    152 2HD  ARG A  10      28.241 -11.547   7.854  1.00  0.200          H  
ATOM    153  HE  ARG A  10      26.022 -10.455   9.435  1.00  0.200          H  
ATOM    154 1HH1 ARG A  10      28.028 -10.043   6.550  1.00  0.200          H  
ATOM    155 2HH1 ARG A  10      27.644  -8.348   6.399  1.00  0.200          H  
ATOM    156 1HH2 ARG A  10      25.551  -8.279   9.199  1.00  0.200          H  
ATOM    157 2HH2 ARG A  10      26.252  -7.346   7.895  1.00  0.200          H  
ATOM    158  N   VAL A  11      22.190 -13.957   8.301  1.00  0.130          N  
ATOM    159  CA  VAL A  11      21.101 -14.322   9.204  1.00  0.150          C  
ATOM    160  C   VAL A  11      20.539 -15.693   8.877  1.00  0.100          C  
ATOM    161  O   VAL A  11      20.292 -16.496   9.780  1.00  0.140          O  
ATOM    162  CB  VAL A  11      19.961 -13.282   9.159  1.00  0.200          C  
ATOM    163  CG1 VAL A  11      18.731 -13.793   9.967  1.00  0.200          C  
ATOM    164  CG2 VAL A  11      20.467 -11.961   9.737  1.00  0.200          C  
ATOM    165  H   VAL A  11      22.117 -13.116   7.713  1.00  0.160          H  
ATOM    166  HA  VAL A  11      21.500 -14.347  10.219  1.00  0.180          H  
ATOM    167  HB  VAL A  11      19.652 -13.132   8.122  1.00  0.240          H  
ATOM    168 1HG1 VAL A  11      17.936 -13.052   9.926  1.00  0.240          H  
ATOM    169 2HG1 VAL A  11      18.349 -14.731   9.554  1.00  0.240          H  
ATOM    170 3HG1 VAL A  11      19.017 -13.958  11.007  1.00  0.240          H  
ATOM    171 1HG2 VAL A  11      19.674 -11.217   9.696  1.00  0.240          H  
ATOM    172 2HG2 VAL A  11      20.773 -12.114  10.772  1.00  0.240          H  
ATOM    173 3HG2 VAL A  11      21.316 -11.610   9.164  1.00  0.240          H  
ATOM    174  N   ILE A  12      20.333 -15.958   7.593  1.00  0.050          N  
ATOM    175  CA  ILE A  12      19.781 -17.215   7.141  1.00  0.060          C  
ATOM    176  C   ILE A  12      20.704 -18.338   7.540  1.00  0.080          C  
ATOM    177  O   ILE A  12      20.238 -19.361   8.044  1.00  0.110          O  
ATOM    178  CB  ILE A  12      19.604 -17.200   5.615  1.00  0.080          C  
ATOM    179  CG1 ILE A  12      18.506 -16.182   5.242  1.00  0.080          C  
ATOM    180  CG2 ILE A  12      19.227 -18.624   5.112  1.00  0.080          C  
ATOM    181  CD1 ILE A  12      18.500 -15.811   3.786  1.00  0.080          C  
ATOM    182  H   ILE A  12      20.560 -15.237   6.906  1.00  0.060          H  
ATOM    183  HA  ILE A  12      18.813 -17.366   7.620  1.00  0.070          H  
ATOM    184  HB  ILE A  12      20.535 -16.875   5.143  1.00  0.100          H  
ATOM    185 1HG1 ILE A  12      17.536 -16.609   5.489  1.00  0.100          H  
ATOM    186 2HG1 ILE A  12      18.637 -15.282   5.830  1.00  0.100          H  
ATOM    187 1HG2 ILE A  12      19.103 -18.611   4.038  1.00  0.100          H  
ATOM    188 2HG2 ILE A  12      20.011 -19.341   5.359  1.00  0.100          H  
ATOM    189 3HG2 ILE A  12      18.293 -18.943   5.580  1.00  0.100          H  
ATOM    190 1HD1 ILE A  12      17.706 -15.092   3.610  1.00  0.100          H  
ATOM    191 2HD1 ILE A  12      19.455 -15.357   3.524  1.00  0.100          H  
ATOM    192 3HD1 ILE A  12      18.342 -16.682   3.169  1.00  0.100          H  
ATOM    193  N   ASN A  13      22.009 -18.172   7.301  1.00  0.080          N  
ATOM    194  CA  ASN A  13      22.955 -19.203   7.669  1.00  0.100          C  
ATOM    195  C   ASN A  13      22.980 -19.445   9.173  1.00  0.120          C  
ATOM    196  O   ASN A  13      23.057 -20.601   9.595  1.00  0.160          O  
ATOM    197  CB  ASN A  13      24.336 -18.862   7.164  1.00  0.130          C  
ATOM    198  CG  ASN A  13      24.463 -19.046   5.682  1.00  0.130          C  
ATOM    199  OD1 ASN A  13      23.653 -19.730   5.040  1.00  0.130          O  
ATOM    200  ND2 ASN A  13      25.481 -18.465   5.118  1.00  0.130          N  
ATOM    201  H   ASN A  13      22.334 -17.320   6.835  1.00  0.100          H  
ATOM    202  HA  ASN A  13      22.642 -20.132   7.197  1.00  0.120          H  
ATOM    203 1HB  ASN A  13      24.556 -17.818   7.408  1.00  0.160          H  
ATOM    204 2HB  ASN A  13      25.075 -19.482   7.668  1.00  0.160          H  
ATOM    205 1HD2 ASN A  13      25.630 -18.570   4.131  1.00  0.160          H  
ATOM    206 2HD2 ASN A  13      26.118 -17.923   5.664  1.00  0.160          H  
ATOM    207  N   GLU A  14      22.879 -18.390   9.996  1.00  0.120          N  
ATOM    208  CA  GLU A  14      22.862 -18.619  11.436  1.00  0.140          C  
ATOM    209  C   GLU A  14      21.625 -19.412  11.844  1.00  0.150          C  
ATOM    210  O   GLU A  14      21.730 -20.379  12.608  1.00  0.180          O  
ATOM    211  CB  GLU A  14      22.887 -17.291  12.200  1.00  0.190          C  
ATOM    212  CG  GLU A  14      24.209 -16.531  12.137  1.00  0.190          C  
ATOM    213  CD  GLU A  14      24.127 -15.168  12.779  1.00  0.190          C  
ATOM    214  OE1 GLU A  14      23.049 -14.786  13.173  1.00  0.190          O  
ATOM    215  OE2 GLU A  14      25.136 -14.510  12.871  1.00  0.190          O  
ATOM    216  H   GLU A  14      22.881 -17.434   9.621  1.00  0.140          H  
ATOM    217  HA  GLU A  14      23.745 -19.196  11.705  1.00  0.170          H  
ATOM    218 1HB  GLU A  14      22.113 -16.636  11.795  1.00  0.230          H  
ATOM    219 2HB  GLU A  14      22.646 -17.470  13.247  1.00  0.230          H  
ATOM    220 1HG  GLU A  14      24.969 -17.115  12.652  1.00  0.230          H  
ATOM    221 2HG  GLU A  14      24.516 -16.428  11.103  1.00  0.230          H  
ATOM    222  N   GLU A  15      20.456 -19.046  11.294  1.00  0.140          N  
ATOM    223  CA  GLU A  15      19.223 -19.745  11.635  1.00  0.150          C  
ATOM    224  C   GLU A  15      19.285 -21.192  11.178  1.00  0.140          C  
ATOM    225  O   GLU A  15      18.845 -22.098  11.896  1.00  0.170          O  
ATOM    226  CB  GLU A  15      18.014 -19.052  10.998  1.00  0.210          C  
ATOM    227  CG  GLU A  15      17.655 -17.686  11.598  1.00  0.210          C  
ATOM    228  CD  GLU A  15      16.517 -17.018  10.862  1.00  0.210          C  
ATOM    229  OE1 GLU A  15      16.128 -17.531   9.837  1.00  0.210          O  
ATOM    230  OE2 GLU A  15      16.033 -16.010  11.322  1.00  0.210          O  
ATOM    231  H   GLU A  15      20.423 -18.234  10.664  1.00  0.170          H  
ATOM    232  HA  GLU A  15      19.106 -19.730  12.716  1.00  0.180          H  
ATOM    233 1HB  GLU A  15      18.217 -18.897   9.935  1.00  0.250          H  
ATOM    234 2HB  GLU A  15      17.142 -19.698  11.075  1.00  0.250          H  
ATOM    235 1HG  GLU A  15      17.372 -17.822  12.640  1.00  0.250          H  
ATOM    236 2HG  GLU A  15      18.531 -17.042  11.570  1.00  0.250          H  
ATOM    237  N   TYR A  16      19.847 -21.407   9.985  1.00  0.120          N  
ATOM    238  CA  TYR A  16      20.008 -22.726   9.414  1.00  0.140          C  
ATOM    239  C   TYR A  16      20.866 -23.587  10.320  1.00  0.190          C  
ATOM    240  O   TYR A  16      20.497 -24.722  10.615  1.00  0.220          O  
ATOM    241  CB  TYR A  16      20.583 -22.641   8.006  1.00  0.190          C  
ATOM    242  CG  TYR A  16      20.842 -23.969   7.369  1.00  0.190          C  
ATOM    243  CD1 TYR A  16      19.790 -24.723   6.849  1.00  0.190          C  
ATOM    244  CD2 TYR A  16      22.137 -24.434   7.288  1.00  0.190          C  
ATOM    245  CE1 TYR A  16      20.053 -25.937   6.255  1.00  0.190          C  
ATOM    246  CE2 TYR A  16      22.397 -25.640   6.694  1.00  0.190          C  
ATOM    247  CZ  TYR A  16      21.367 -26.395   6.174  1.00  0.190          C  
ATOM    248  OH  TYR A  16      21.638 -27.624   5.573  1.00  0.190          O  
ATOM    249  H   TYR A  16      20.149 -20.604   9.428  1.00  0.140          H  
ATOM    250  HA  TYR A  16      19.026 -23.192   9.346  1.00  0.170          H  
ATOM    251 1HB  TYR A  16      19.900 -22.078   7.369  1.00  0.230          H  
ATOM    252 2HB  TYR A  16      21.518 -22.094   8.036  1.00  0.230          H  
ATOM    253  HD1 TYR A  16      18.760 -24.356   6.912  1.00  0.230          H  
ATOM    254  HD2 TYR A  16      22.955 -23.838   7.695  1.00  0.230          H  
ATOM    255  HE1 TYR A  16      19.235 -26.531   5.849  1.00  0.230          H  
ATOM    256  HE2 TYR A  16      23.422 -26.002   6.632  1.00  0.230          H  
ATOM    257  HH  TYR A  16      20.819 -27.975   5.200  1.00  0.230          H  
ATOM    258  N   LYS A  17      22.023 -23.072  10.751  1.00  0.200          N  
ATOM    259  CA  LYS A  17      22.888 -23.843  11.628  1.00  0.240          C  
ATOM    260  C   LYS A  17      22.186 -24.215  12.934  1.00  0.270          C  
ATOM    261  O   LYS A  17      22.348 -25.342  13.408  1.00  0.310          O  
ATOM    262  CB  LYS A  17      24.186 -23.093  11.899  1.00  0.320          C  
ATOM    263  CG  LYS A  17      25.122 -23.037  10.693  1.00  0.320          C  
ATOM    264  CD  LYS A  17      26.379 -22.239  10.997  1.00  0.320          C  
ATOM    265  CE  LYS A  17      27.300 -22.171   9.784  1.00  0.320          C  
ATOM    266  NZ  LYS A  17      28.524 -21.362  10.057  1.00  0.320          N  
ATOM    267  H   LYS A  17      22.305 -22.134  10.446  1.00  0.240          H  
ATOM    268  HA  LYS A  17      23.133 -24.765  11.111  1.00  0.290          H  
ATOM    269 1HB  LYS A  17      23.949 -22.065  12.188  1.00  0.380          H  
ATOM    270 2HB  LYS A  17      24.715 -23.559  12.729  1.00  0.380          H  
ATOM    271 1HG  LYS A  17      25.403 -24.049  10.409  1.00  0.380          H  
ATOM    272 2HG  LYS A  17      24.601 -22.583   9.853  1.00  0.380          H  
ATOM    273 1HD  LYS A  17      26.096 -21.224  11.284  1.00  0.380          H  
ATOM    274 2HD  LYS A  17      26.913 -22.701  11.826  1.00  0.380          H  
ATOM    275 1HE  LYS A  17      27.599 -23.181   9.506  1.00  0.380          H  
ATOM    276 2HE  LYS A  17      26.758 -21.720   8.950  1.00  0.380          H  
ATOM    277 1HZ  LYS A  17      29.107 -21.340   9.231  1.00  0.380          H  
ATOM    278 2HZ  LYS A  17      28.257 -20.419  10.304  1.00  0.380          H  
ATOM    279 3HZ  LYS A  17      29.041 -21.775  10.821  1.00  0.380          H  
ATOM    280  N   ILE A  18      21.388 -23.298  13.502  1.00  0.260          N  
ATOM    281  CA  ILE A  18      20.648 -23.601  14.728  1.00  0.280          C  
ATOM    282  C   ILE A  18      19.673 -24.742  14.446  1.00  0.290          C  
ATOM    283  O   ILE A  18      19.551 -25.684  15.242  1.00  0.290          O  
ATOM    284  CB  ILE A  18      19.897 -22.368  15.271  1.00  0.380          C  
ATOM    285  CG1 ILE A  18      20.935 -21.319  15.762  1.00  0.380          C  
ATOM    286  CG2 ILE A  18      18.937 -22.802  16.421  1.00  0.380          C  
ATOM    287  CD1 ILE A  18      20.368 -19.929  16.030  1.00  0.380          C  
ATOM    288  H   ILE A  18      21.341 -22.357  13.088  1.00  0.310          H  
ATOM    289  HA  ILE A  18      21.354 -23.935  15.487  1.00  0.340          H  
ATOM    290  HB  ILE A  18      19.323 -21.909  14.466  1.00  0.460          H  
ATOM    291 1HG1 ILE A  18      21.391 -21.687  16.678  1.00  0.460          H  
ATOM    292 2HG1 ILE A  18      21.713 -21.224  15.007  1.00  0.460          H  
ATOM    293 1HG2 ILE A  18      18.403 -21.942  16.805  1.00  0.460          H  
ATOM    294 2HG2 ILE A  18      18.208 -23.523  16.056  1.00  0.460          H  
ATOM    295 3HG2 ILE A  18      19.518 -23.258  17.225  1.00  0.460          H  
ATOM    296 1HD1 ILE A  18      21.173 -19.272  16.359  1.00  0.460          H  
ATOM    297 2HD1 ILE A  18      19.934 -19.534  15.110  1.00  0.460          H  
ATOM    298 3HD1 ILE A  18      19.607 -19.970  16.800  1.00  0.460          H  
ATOM    299  N   TRP A  19      18.960 -24.645  13.319  1.00  0.290          N  
ATOM    300  CA  TRP A  19      18.032 -25.682  12.914  1.00  0.310          C  
ATOM    301  C   TRP A  19      18.758 -27.009  12.792  1.00  0.330          C  
ATOM    302  O   TRP A  19      18.275 -28.004  13.329  1.00  0.360          O  
ATOM    303  CB  TRP A  19      17.340 -25.321  11.591  1.00  0.430          C  
ATOM    304  CG  TRP A  19      16.446 -26.389  11.041  1.00  0.430          C  
ATOM    305  CD1 TRP A  19      15.154 -26.616  11.377  1.00  0.430          C  
ATOM    306  CD2 TRP A  19      16.767 -27.367  10.013  1.00  0.430          C  
ATOM    307  NE1 TRP A  19      14.658 -27.660  10.650  1.00  0.430          N  
ATOM    308  CE2 TRP A  19      15.628 -28.130   9.815  1.00  0.430          C  
ATOM    309  CE3 TRP A  19      17.911 -27.642   9.253  1.00  0.430          C  
ATOM    310  CZ2 TRP A  19      15.585 -29.170   8.891  1.00  0.430          C  
ATOM    311  CZ3 TRP A  19      17.855 -28.684   8.322  1.00  0.430          C  
ATOM    312  CH2 TRP A  19      16.726 -29.422   8.155  1.00  0.430          C  
ATOM    313  H   TRP A  19      19.061 -23.810  12.734  1.00  0.350          H  
ATOM    314  HA  TRP A  19      17.267 -25.779  13.680  1.00  0.370          H  
ATOM    315 1HB  TRP A  19      16.753 -24.415  11.727  1.00  0.510          H  
ATOM    316 2HB  TRP A  19      18.083 -25.100  10.841  1.00  0.510          H  
ATOM    317  HD1 TRP A  19      14.594 -26.050  12.120  1.00  0.510          H  
ATOM    318  HE1 TRP A  19      13.724 -28.062  10.694  1.00  0.510          H  
ATOM    319  HE3 TRP A  19      18.813 -27.052   9.380  1.00  0.510          H  
ATOM    320  HZ2 TRP A  19      14.691 -29.768   8.731  1.00  0.510          H  
ATOM    321  HZ3 TRP A  19      18.727 -28.896   7.724  1.00  0.510          H  
ATOM    322  HH2 TRP A  19      16.718 -30.222   7.414  1.00  0.510          H  
ATOM    323  N   LYS A  20      19.941 -27.030  12.146  1.00  0.310          N  
ATOM    324  CA  LYS A  20      20.677 -28.283  11.992  1.00  0.300          C  
ATOM    325  C   LYS A  20      21.070 -28.864  13.337  1.00  0.260          C  
ATOM    326  O   LYS A  20      20.881 -30.052  13.566  1.00  0.310          O  
ATOM    327  CB  LYS A  20      21.969 -28.084  11.188  1.00  0.420          C  
ATOM    328  CG  LYS A  20      21.824 -27.723   9.721  1.00  0.420          C  
ATOM    329  CD  LYS A  20      21.329 -28.893   8.870  1.00  0.420          C  
ATOM    330  CE  LYS A  20      22.398 -29.922   8.523  1.00  0.420          C  
ATOM    331  NZ  LYS A  20      23.375 -29.418   7.520  1.00  0.420          N  
ATOM    332  H   LYS A  20      20.286 -26.170  11.716  1.00  0.370          H  
ATOM    333  HA  LYS A  20      20.048 -28.997  11.486  1.00  0.360          H  
ATOM    334 1HB  LYS A  20      22.504 -27.261  11.637  1.00  0.510          H  
ATOM    335 2HB  LYS A  20      22.598 -28.966  11.289  1.00  0.510          H  
ATOM    336 1HG  LYS A  20      21.118 -26.908   9.624  1.00  0.510          H  
ATOM    337 2HG  LYS A  20      22.783 -27.377   9.347  1.00  0.510          H  
ATOM    338 1HD  LYS A  20      20.533 -29.421   9.378  1.00  0.510          H  
ATOM    339 2HD  LYS A  20      20.935 -28.508   7.952  1.00  0.510          H  
ATOM    340 1HE  LYS A  20      22.934 -30.232   9.416  1.00  0.510          H  
ATOM    341 2HE  LYS A  20      21.896 -30.780   8.107  1.00  0.510          H  
ATOM    342 1HZ  LYS A  20      24.018 -30.170   7.315  1.00  0.510          H  
ATOM    343 2HZ  LYS A  20      22.872 -29.139   6.668  1.00  0.510          H  
ATOM    344 3HZ  LYS A  20      23.883 -28.628   7.882  1.00  0.510          H  
ATOM    345  N   LYS A  21      21.489 -28.022  14.288  1.00  0.200          N  
ATOM    346  CA  LYS A  21      21.879 -28.520  15.609  1.00  0.190          C  
ATOM    347  C   LYS A  21      20.740 -29.274  16.281  1.00  0.240          C  
ATOM    348  O   LYS A  21      20.963 -30.241  17.015  1.00  0.300          O  
ATOM    349  CB  LYS A  21      22.343 -27.386  16.534  1.00  0.270          C  
ATOM    350  CG  LYS A  21      23.696 -26.771  16.179  1.00  0.270          C  
ATOM    351  CD  LYS A  21      24.081 -25.642  17.130  1.00  0.270          C  
ATOM    352  CE  LYS A  21      25.419 -25.023  16.733  1.00  0.270          C  
ATOM    353  NZ  LYS A  21      25.804 -23.893  17.633  1.00  0.270          N  
ATOM    354  H   LYS A  21      21.625 -27.034  14.051  1.00  0.240          H  
ATOM    355  HA  LYS A  21      22.703 -29.209  15.488  1.00  0.230          H  
ATOM    356 1HB  LYS A  21      21.601 -26.586  16.515  1.00  0.320          H  
ATOM    357 2HB  LYS A  21      22.396 -27.756  17.557  1.00  0.320          H  
ATOM    358 1HG  LYS A  21      24.462 -27.544  16.214  1.00  0.320          H  
ATOM    359 2HG  LYS A  21      23.656 -26.373  15.183  1.00  0.320          H  
ATOM    360 1HD  LYS A  21      23.310 -24.870  17.104  1.00  0.320          H  
ATOM    361 2HD  LYS A  21      24.154 -26.029  18.147  1.00  0.320          H  
ATOM    362 1HE  LYS A  21      26.192 -25.789  16.776  1.00  0.320          H  
ATOM    363 2HE  LYS A  21      25.347 -24.651  15.708  1.00  0.320          H  
ATOM    364 1HZ  LYS A  21      26.692 -23.512  17.335  1.00  0.320          H  
ATOM    365 2HZ  LYS A  21      25.099 -23.170  17.592  1.00  0.320          H  
ATOM    366 3HZ  LYS A  21      25.885 -24.228  18.582  1.00  0.320          H  
ATOM    367  N   ASN A  22      19.516 -28.827  16.050  1.00  0.240          N  
ATOM    368  CA  ASN A  22      18.377 -29.456  16.667  1.00  0.290          C  
ATOM    369  C   ASN A  22      17.656 -30.517  15.813  1.00  0.290          C  
ATOM    370  O   ASN A  22      16.632 -31.057  16.265  1.00  0.300          O  
ATOM    371  CB  ASN A  22      17.392 -28.382  17.076  1.00  0.390          C  
ATOM    372  CG  ASN A  22      17.898 -27.523  18.190  1.00  0.390          C  
ATOM    373  OD1 ASN A  22      18.567 -27.999  19.118  1.00  0.390          O  
ATOM    374  ND2 ASN A  22      17.587 -26.251  18.129  1.00  0.390          N  
ATOM    375  H   ASN A  22      19.386 -27.989  15.465  1.00  0.290          H  
ATOM    376  HA  ASN A  22      18.732 -29.950  17.565  1.00  0.350          H  
ATOM    377 1HB  ASN A  22      17.184 -27.746  16.210  1.00  0.460          H  
ATOM    378 2HB  ASN A  22      16.464 -28.835  17.389  1.00  0.460          H  
ATOM    379 1HD2 ASN A  22      17.895 -25.626  18.847  1.00  0.460          H  
ATOM    380 2HD2 ASN A  22      17.047 -25.903  17.362  1.00  0.460          H  
ATOM    381  N   THR A  23      18.168 -30.892  14.629  1.00  0.260          N  
ATOM    382  CA  THR A  23      17.366 -31.810  13.818  1.00  0.250          C  
ATOM    383  C   THR A  23      17.087 -33.191  14.402  1.00  0.210          C  
ATOM    384  O   THR A  23      15.986 -33.688  14.180  1.00  0.170          O  
ATOM    385  CB  THR A  23      17.877 -31.987  12.366  1.00  0.350          C  
ATOM    386  OG1 THR A  23      19.242 -32.382  12.350  1.00  0.350          O  
ATOM    387  CG2 THR A  23      17.674 -30.733  11.591  1.00  0.350          C  
ATOM    388  H   THR A  23      19.057 -30.515  14.271  1.00  0.310          H  
ATOM    389  HA  THR A  23      16.400 -31.328  13.702  1.00  0.300          H  
ATOM    390  HB  THR A  23      17.317 -32.769  11.916  1.00  0.420          H  
ATOM    391  HG1 THR A  23      19.531 -32.598  11.448  1.00  0.420          H  
ATOM    392 1HG2 THR A  23      18.014 -30.873  10.570  1.00  0.420          H  
ATOM    393 2HG2 THR A  23      16.630 -30.465  11.591  1.00  0.420          H  
ATOM    394 3HG2 THR A  23      18.223 -29.971  12.047  1.00  0.420          H  
ATOM    395  N   PRO A  24      17.965 -33.859  15.180  1.00  0.370          N  
ATOM    396  CA  PRO A  24      17.686 -35.155  15.778  1.00  0.420          C  
ATOM    397  C   PRO A  24      16.597 -35.104  16.828  1.00  0.310          C  
ATOM    398  O   PRO A  24      16.181 -36.148  17.326  1.00  0.290          O  
ATOM    399  CB  PRO A  24      19.018 -35.593  16.373  1.00  0.630          C  
ATOM    400  CG  PRO A  24      20.018 -34.827  15.619  1.00  0.630          C  
ATOM    401  CD  PRO A  24      19.361 -33.445  15.387  1.00  0.630          C  
ATOM    402  HA  PRO A  24      17.387 -35.846  14.976  1.00  0.500          H  
ATOM    403 1HB  PRO A  24      19.034 -35.366  17.452  1.00  0.760          H  
ATOM    404 2HB  PRO A  24      19.139 -36.679  16.273  1.00  0.760          H  
ATOM    405 1HG  PRO A  24      20.945 -34.860  16.150  1.00  0.760          H  
ATOM    406 2HG  PRO A  24      20.219 -35.329  14.661  1.00  0.760          H  
ATOM    407 1HD  PRO A  24      19.460 -32.818  16.286  1.00  0.760          H  
ATOM    408 2HD  PRO A  24      19.821 -32.982  14.523  1.00  0.760          H  
ATOM    409  N   PHE A  25      16.179 -33.904  17.227  1.00  0.310          N  
ATOM    410  CA  PHE A  25      15.179 -33.797  18.260  1.00  0.350          C  
ATOM    411  C   PHE A  25      13.865 -33.308  17.636  1.00  0.300          C  
ATOM    412  O   PHE A  25      12.777 -33.689  18.073  1.00  0.420          O  
ATOM    413  CB  PHE A  25      15.733 -32.836  19.290  1.00  0.470          C  
ATOM    414  CG  PHE A  25      17.124 -33.297  19.683  1.00  0.470          C  
ATOM    415  CD1 PHE A  25      18.217 -32.596  19.202  1.00  0.470          C  
ATOM    416  CD2 PHE A  25      17.355 -34.431  20.447  1.00  0.470          C  
ATOM    417  CE1 PHE A  25      19.507 -32.987  19.468  1.00  0.470          C  
ATOM    418  CE2 PHE A  25      18.655 -34.837  20.723  1.00  0.470          C  
ATOM    419  CZ  PHE A  25      19.732 -34.112  20.232  1.00  0.470          C  
ATOM    420  H   PHE A  25      16.531 -33.046  16.817  1.00  0.370          H  
ATOM    421  HA  PHE A  25      15.015 -34.776  18.708  1.00  0.420          H  
ATOM    422 1HB  PHE A  25      15.794 -31.828  18.872  1.00  0.570          H  
ATOM    423 2HB  PHE A  25      15.100 -32.812  20.172  1.00  0.570          H  
ATOM    424  HD1 PHE A  25      18.036 -31.728  18.598  1.00  0.570          H  
ATOM    425  HD2 PHE A  25      16.509 -35.014  20.822  1.00  0.570          H  
ATOM    426  HE1 PHE A  25      20.343 -32.407  19.066  1.00  0.570          H  
ATOM    427  HE2 PHE A  25      18.829 -35.733  21.320  1.00  0.570          H  
ATOM    428  HZ  PHE A  25      20.751 -34.436  20.443  1.00  0.570          H  
ATOM    429  N   LEU A  26      13.982 -32.487  16.586  1.00  0.250          N  
ATOM    430  CA  LEU A  26      12.841 -31.926  15.864  1.00  0.210          C  
ATOM    431  C   LEU A  26      12.214 -32.932  14.888  1.00  0.170          C  
ATOM    432  O   LEU A  26      10.995 -32.916  14.670  1.00  0.200          O  
ATOM    433  CB  LEU A  26      13.317 -30.727  15.029  1.00  0.310          C  
ATOM    434  CG  LEU A  26      13.838 -29.484  15.751  1.00  0.310          C  
ATOM    435  CD1 LEU A  26      14.476 -28.550  14.688  1.00  0.310          C  
ATOM    436  CD2 LEU A  26      12.721 -28.778  16.481  1.00  0.310          C  
ATOM    437  H   LEU A  26      14.915 -32.181  16.319  1.00  0.300          H  
ATOM    438  HA  LEU A  26      12.084 -31.629  16.583  1.00  0.250          H  
ATOM    439 1HB  LEU A  26      14.136 -31.073  14.431  1.00  0.370          H  
ATOM    440 2HB  LEU A  26      12.511 -30.425  14.364  1.00  0.370          H  
ATOM    441  HG  LEU A  26      14.587 -29.770  16.463  1.00  0.370          H  
ATOM    442 1HD1 LEU A  26      14.873 -27.660  15.173  1.00  0.370          H  
ATOM    443 2HD1 LEU A  26      15.293 -29.069  14.178  1.00  0.370          H  
ATOM    444 3HD1 LEU A  26      13.725 -28.258  13.956  1.00  0.370          H  
ATOM    445 1HD2 LEU A  26      13.123 -27.896  16.981  1.00  0.370          H  
ATOM    446 2HD2 LEU A  26      11.964 -28.475  15.779  1.00  0.370          H  
ATOM    447 3HD2 LEU A  26      12.285 -29.439  17.225  1.00  0.370          H  
ATOM    448  N   TYR A  27      13.052 -33.802  14.306  1.00  0.130          N  
ATOM    449  CA  TYR A  27      12.654 -34.753  13.269  1.00  0.120          C  
ATOM    450  C   TYR A  27      13.054 -36.196  13.540  1.00  0.140          C  
ATOM    451  O   TYR A  27      14.021 -36.470  14.249  1.00  0.160          O  
ATOM    452  CB  TYR A  27      13.314 -34.380  11.968  1.00  0.170          C  
ATOM    453  CG  TYR A  27      13.021 -33.033  11.474  1.00  0.170          C  
ATOM    454  CD1 TYR A  27      13.861 -32.036  11.842  1.00  0.170          C  
ATOM    455  CD2 TYR A  27      11.953 -32.780  10.660  1.00  0.170          C  
ATOM    456  CE1 TYR A  27      13.669 -30.789  11.423  1.00  0.170          C  
ATOM    457  CE2 TYR A  27      11.748 -31.505  10.228  1.00  0.170          C  
ATOM    458  CZ  TYR A  27      12.613 -30.510  10.607  1.00  0.170          C  
ATOM    459  OH  TYR A  27      12.440 -29.228  10.158  1.00  0.170          O  
ATOM    460  H   TYR A  27      14.045 -33.763  14.541  1.00  0.160          H  
ATOM    461  HA  TYR A  27      11.586 -34.720  13.154  1.00  0.140          H  
ATOM    462 1HB  TYR A  27      14.384 -34.452  12.124  1.00  0.210          H  
ATOM    463 2HB  TYR A  27      13.043 -35.097  11.194  1.00  0.210          H  
ATOM    464  HD1 TYR A  27      14.699 -32.266  12.481  1.00  0.210          H  
ATOM    465  HD2 TYR A  27      11.287 -33.580  10.362  1.00  0.210          H  
ATOM    466  HE1 TYR A  27      14.358 -30.017  11.734  1.00  0.210          H  
ATOM    467  HE2 TYR A  27      10.917 -31.279   9.589  1.00  0.210          H  
ATOM    468  HH  TYR A  27      11.668 -29.189   9.590  1.00  0.210          H  
ATOM    469  N   ASP A  28      12.333 -37.129  12.913  1.00  0.140          N  
ATOM    470  CA  ASP A  28      12.742 -38.533  12.942  1.00  0.200          C  
ATOM    471  C   ASP A  28      13.565 -38.825  11.685  1.00  0.210          C  
ATOM    472  O   ASP A  28      14.479 -39.652  11.697  1.00  0.250          O  
ATOM    473  CB  ASP A  28      11.561 -39.499  13.080  1.00  0.260          C  
ATOM    474  CG  ASP A  28      10.846 -39.363  14.429  1.00  0.260          C  
ATOM    475  OD1 ASP A  28      11.496 -39.366  15.443  1.00  0.260          O  
ATOM    476  OD2 ASP A  28       9.640 -39.282  14.440  1.00  0.260          O  
ATOM    477  H   ASP A  28      11.542 -36.834  12.337  1.00  0.170          H  
ATOM    478  HA  ASP A  28      13.388 -38.690  13.806  1.00  0.240          H  
ATOM    479 1HB  ASP A  28      10.838 -39.303  12.279  1.00  0.310          H  
ATOM    480 2HB  ASP A  28      11.912 -40.523  12.959  1.00  0.310          H  
ATOM    481  N   LEU A  29      13.240 -38.121  10.597  1.00  0.180          N  
ATOM    482  CA  LEU A  29      13.952 -38.268   9.323  1.00  0.220          C  
ATOM    483  C   LEU A  29      14.310 -36.936   8.697  1.00  0.280          C  
ATOM    484  O   LEU A  29      13.427 -36.114   8.444  1.00  0.300          O  
ATOM    485  CB  LEU A  29      13.091 -39.018   8.278  1.00  0.290          C  
ATOM    486  CG  LEU A  29      13.657 -39.112   6.781  1.00  0.290          C  
ATOM    487  CD1 LEU A  29      14.933 -39.964   6.721  1.00  0.290          C  
ATOM    488  CD2 LEU A  29      12.548 -39.656   5.864  1.00  0.290          C  
ATOM    489  H   LEU A  29      12.451 -37.479  10.675  1.00  0.220          H  
ATOM    490  HA  LEU A  29      14.872 -38.820   9.507  1.00  0.260          H  
ATOM    491 1HB  LEU A  29      12.909 -40.029   8.641  1.00  0.350          H  
ATOM    492 2HB  LEU A  29      12.156 -38.517   8.208  1.00  0.350          H  
ATOM    493  HG  LEU A  29      13.923 -38.112   6.429  1.00  0.350          H  
ATOM    494 1HD1 LEU A  29      15.299 -39.994   5.696  1.00  0.350          H  
ATOM    495 2HD1 LEU A  29      15.697 -39.532   7.357  1.00  0.350          H  
ATOM    496 3HD1 LEU A  29      14.712 -40.979   7.057  1.00  0.350          H  
ATOM    497 1HD2 LEU A  29      12.914 -39.694   4.836  1.00  0.350          H  
ATOM    498 2HD2 LEU A  29      12.261 -40.657   6.186  1.00  0.350          H  
ATOM    499 3HD2 LEU A  29      11.680 -38.994   5.915  1.00  0.350          H  
ATOM    500  N   VAL A  30      15.594 -36.723   8.421  1.00  0.490          N  
ATOM    501  CA  VAL A  30      15.987 -35.530   7.682  1.00  0.760          C  
ATOM    502  C   VAL A  30      16.984 -35.880   6.612  1.00  0.570          C  
ATOM    503  O   VAL A  30      18.167 -35.952   6.907  1.00  1.090          O  
ATOM    504  CB  VAL A  30      16.624 -34.451   8.591  1.00  0.960          C  
ATOM    505  CG1 VAL A  30      16.997 -33.195   7.775  1.00  0.960          C  
ATOM    506  CG2 VAL A  30      15.680 -34.092   9.644  1.00  0.960          C  
ATOM    507  H   VAL A  30      16.281 -37.410   8.701  1.00  0.590          H  
ATOM    508  HA  VAL A  30      15.104 -35.110   7.197  1.00  0.910          H  
ATOM    509  HB  VAL A  30      17.543 -34.838   9.033  1.00  1.150          H  
ATOM    510 1HG1 VAL A  30      17.443 -32.456   8.440  1.00  1.150          H  
ATOM    511 2HG1 VAL A  30      17.709 -33.440   6.992  1.00  1.150          H  
ATOM    512 3HG1 VAL A  30      16.094 -32.777   7.321  1.00  1.150          H  
ATOM    513 1HG2 VAL A  30      16.103 -33.345  10.265  1.00  1.150          H  
ATOM    514 2HG2 VAL A  30      14.765 -33.708   9.191  1.00  1.150          H  
ATOM    515 3HG2 VAL A  30      15.462 -34.969  10.227  1.00  1.150          H  
ATOM    516  N   MET A  31      16.543 -36.041   5.382  1.00  0.400          N  
ATOM    517  CA  MET A  31      17.439 -36.375   4.292  1.00  0.210          C  
ATOM    518  C   MET A  31      17.679 -35.146   3.444  1.00  0.190          C  
ATOM    519  O   MET A  31      16.729 -34.465   3.044  1.00  0.250          O  
ATOM    520  CB  MET A  31      16.807 -37.471   3.450  1.00  0.370          C  
ATOM    521  CG  MET A  31      17.646 -38.005   2.297  1.00  0.370          C  
ATOM    522  SD  MET A  31      16.773 -39.264   1.312  1.00  0.370          S  
ATOM    523  CE  MET A  31      16.499 -40.610   2.439  1.00  0.370          C  
ATOM    524  H   MET A  31      15.542 -35.978   5.192  1.00  0.480          H  
ATOM    525  HA  MET A  31      18.395 -36.707   4.689  1.00  0.250          H  
ATOM    526 1HB  MET A  31      16.560 -38.294   4.103  1.00  0.440          H  
ATOM    527 2HB  MET A  31      15.892 -37.099   3.056  1.00  0.440          H  
ATOM    528 1HG  MET A  31      17.917 -37.185   1.631  1.00  0.440          H  
ATOM    529 2HG  MET A  31      18.570 -38.448   2.689  1.00  0.440          H  
ATOM    530 1HE  MET A  31      16.018 -41.405   1.900  1.00  0.440          H  
ATOM    531 2HE  MET A  31      17.455 -40.970   2.825  1.00  0.440          H  
ATOM    532 3HE  MET A  31      15.864 -40.295   3.261  1.00  0.440          H  
ATOM    533  N   THR A  32      18.930 -34.900   3.091  1.00  0.120          N  
ATOM    534  CA  THR A  32      19.217 -33.740   2.237  1.00  0.130          C  
ATOM    535  C   THR A  32      19.937 -34.143   0.949  1.00  0.110          C  
ATOM    536  O   THR A  32      20.745 -35.072   0.945  1.00  0.150          O  
ATOM    537  CB  THR A  32      20.050 -32.705   3.034  1.00  0.180          C  
ATOM    538  OG1 THR A  32      21.282 -33.319   3.475  1.00  0.180          O  
ATOM    539  CG2 THR A  32      19.258 -32.229   4.278  1.00  0.180          C  
ATOM    540  H   THR A  32      19.673 -35.511   3.460  1.00  0.140          H  
ATOM    541  HA  THR A  32      18.277 -33.270   1.947  1.00  0.160          H  
ATOM    542  HB  THR A  32      20.277 -31.851   2.394  1.00  0.210          H  
ATOM    543  HG1 THR A  32      21.823 -33.549   2.704  1.00  0.210          H  
ATOM    544 1HG2 THR A  32      19.850 -31.507   4.834  1.00  0.210          H  
ATOM    545 2HG2 THR A  32      18.330 -31.772   3.971  1.00  0.210          H  
ATOM    546 3HG2 THR A  32      19.039 -33.077   4.915  1.00  0.210          H  
ATOM    547  N   HIS A  33      19.698 -33.392  -0.132  1.00  0.180          N  
ATOM    548  CA  HIS A  33      20.321 -33.664  -1.426  1.00  0.190          C  
ATOM    549  C   HIS A  33      20.448 -32.426  -2.318  1.00  0.210          C  
ATOM    550  O   HIS A  33      19.520 -31.621  -2.436  1.00  0.270          O  
ATOM    551  CB  HIS A  33      19.475 -34.722  -2.136  1.00  0.260          C  
ATOM    552  CG  HIS A  33      19.988 -35.194  -3.442  1.00  0.260          C  
ATOM    553  ND1 HIS A  33      21.077 -36.020  -3.560  1.00  0.260          N  
ATOM    554  CD2 HIS A  33      19.544 -34.969  -4.691  1.00  0.260          C  
ATOM    555  CE1 HIS A  33      21.284 -36.283  -4.839  1.00  0.260          C  
ATOM    556  NE2 HIS A  33      20.366 -35.654  -5.545  1.00  0.260          N  
ATOM    557  H   HIS A  33      18.979 -32.669  -0.080  1.00  0.220          H  
ATOM    558  HA  HIS A  33      21.321 -34.065  -1.270  1.00  0.230          H  
ATOM    559 1HB  HIS A  33      19.393 -35.583  -1.480  1.00  0.310          H  
ATOM    560 2HB  HIS A  33      18.467 -34.334  -2.285  1.00  0.310          H  
ATOM    561  HD2 HIS A  33      18.692 -34.358  -4.961  1.00  0.310          H  
ATOM    562  HE1 HIS A  33      22.077 -36.910  -5.243  1.00  0.310          H  
ATOM    563  HE2 HIS A  33      20.282 -35.672  -6.551  1.00  0.310          H  
ATOM    564  N   ALA A  34      21.612 -32.254  -2.941  1.00  0.150          N  
ATOM    565  CA  ALA A  34      21.789 -31.125  -3.847  1.00  0.160          C  
ATOM    566  C   ALA A  34      21.465 -31.524  -5.272  1.00  0.160          C  
ATOM    567  O   ALA A  34      21.841 -32.605  -5.729  1.00  0.170          O  
ATOM    568  CB  ALA A  34      23.202 -30.585  -3.771  1.00  0.220          C  
ATOM    569  H   ALA A  34      22.356 -32.929  -2.810  1.00  0.180          H  
ATOM    570  HA  ALA A  34      21.092 -30.343  -3.561  1.00  0.190          H  
ATOM    571 1HB  ALA A  34      23.293 -29.732  -4.446  1.00  0.260          H  
ATOM    572 2HB  ALA A  34      23.416 -30.269  -2.752  1.00  0.260          H  
ATOM    573 3HB  ALA A  34      23.903 -31.361  -4.068  1.00  0.260          H  
ATOM    574  N   LEU A  35      20.834 -30.612  -5.983  1.00  0.160          N  
ATOM    575  CA  LEU A  35      20.472 -30.762  -7.374  1.00  0.160          C  
ATOM    576  C   LEU A  35      21.455 -29.971  -8.239  1.00  0.180          C  
ATOM    577  O   LEU A  35      22.056 -29.003  -7.767  1.00  0.180          O  
ATOM    578  CB  LEU A  35      19.042 -30.223  -7.549  1.00  0.220          C  
ATOM    579  CG  LEU A  35      17.912 -30.856  -6.624  1.00  0.220          C  
ATOM    580  CD1 LEU A  35      16.595 -30.090  -6.854  1.00  0.220          C  
ATOM    581  CD2 LEU A  35      17.729 -32.348  -6.932  1.00  0.220          C  
ATOM    582  H   LEU A  35      20.540 -29.757  -5.514  1.00  0.190          H  
ATOM    583  HA  LEU A  35      20.530 -31.811  -7.656  1.00  0.190          H  
ATOM    584 1HB  LEU A  35      19.054 -29.149  -7.376  1.00  0.270          H  
ATOM    585 2HB  LEU A  35      18.746 -30.394  -8.580  1.00  0.270          H  
ATOM    586  HG  LEU A  35      18.197 -30.739  -5.573  1.00  0.270          H  
ATOM    587 1HD1 LEU A  35      15.816 -30.500  -6.215  1.00  0.270          H  
ATOM    588 2HD1 LEU A  35      16.746 -29.039  -6.610  1.00  0.270          H  
ATOM    589 3HD1 LEU A  35      16.292 -30.183  -7.900  1.00  0.270          H  
ATOM    590 1HD2 LEU A  35      16.955 -32.761  -6.283  1.00  0.270          H  
ATOM    591 2HD2 LEU A  35      17.437 -32.477  -7.974  1.00  0.270          H  
ATOM    592 3HD2 LEU A  35      18.664 -32.870  -6.753  1.00  0.270          H  
ATOM    593  N   GLN A  36      21.620 -30.367  -9.506  1.00  0.220          N  
ATOM    594  CA  GLN A  36      22.465 -29.603 -10.434  1.00  0.240          C  
ATOM    595  C   GLN A  36      21.799 -28.278 -10.774  1.00  0.200          C  
ATOM    596  O   GLN A  36      22.461 -27.256 -10.950  1.00  0.600          O  
ATOM    597  CB  GLN A  36      22.710 -30.403 -11.711  1.00  0.330          C  
ATOM    598  CG  GLN A  36      23.541 -31.654 -11.498  1.00  0.330          C  
ATOM    599  CD  GLN A  36      22.728 -32.784 -10.889  1.00  0.330          C  
ATOM    600  OE1 GLN A  36      21.496 -32.671 -10.735  1.00  0.330          O  
ATOM    601  NE2 GLN A  36      23.400 -33.866 -10.530  1.00  0.330          N  
ATOM    602  H   GLN A  36      21.147 -31.210  -9.836  1.00  0.260          H  
ATOM    603  HA  GLN A  36      23.418 -29.393  -9.949  1.00  0.290          H  
ATOM    604 1HB  GLN A  36      21.757 -30.688 -12.153  1.00  0.390          H  
ATOM    605 2HB  GLN A  36      23.225 -29.771 -12.437  1.00  0.390          H  
ATOM    606 1HG  GLN A  36      23.934 -31.989 -12.457  1.00  0.390          H  
ATOM    607 2HG  GLN A  36      24.359 -31.419 -10.818  1.00  0.390          H  
ATOM    608 1HE2 GLN A  36      22.921 -34.643 -10.115  1.00  0.390          H  
ATOM    609 2HE2 GLN A  36      24.391 -33.910 -10.667  1.00  0.390          H  
ATOM    610  N   TRP A  37      20.475 -28.321 -10.874  1.00  0.190          N  
ATOM    611  CA  TRP A  37      19.650 -27.164 -11.152  1.00  0.110          C  
ATOM    612  C   TRP A  37      18.498 -27.263 -10.171  1.00  0.190          C  
ATOM    613  O   TRP A  37      18.081 -28.379  -9.881  1.00  0.410          O  
ATOM    614  CB  TRP A  37      19.114 -27.206 -12.577  1.00  0.190          C  
ATOM    615  CG  TRP A  37      20.171 -27.311 -13.570  1.00  0.190          C  
ATOM    616  CD1 TRP A  37      20.556 -28.434 -14.234  1.00  0.190          C  
ATOM    617  CD2 TRP A  37      21.061 -26.272 -13.986  1.00  0.190          C  
ATOM    618  NE1 TRP A  37      21.593 -28.151 -15.068  1.00  0.190          N  
ATOM    619  CE2 TRP A  37      21.920 -26.830 -14.930  1.00  0.190          C  
ATOM    620  CE3 TRP A  37      21.201 -24.921 -13.636  1.00  0.190          C  
ATOM    621  CZ2 TRP A  37      22.899 -26.086 -15.555  1.00  0.190          C  
ATOM    622  CZ3 TRP A  37      22.185 -24.176 -14.261  1.00  0.190          C  
ATOM    623  CH2 TRP A  37      23.009 -24.743 -15.200  1.00  0.190          C  
ATOM    624  H   TRP A  37      20.032 -29.218 -10.748  1.00  0.230          H  
ATOM    625  HA  TRP A  37      20.228 -26.258 -10.983  1.00  0.130          H  
ATOM    626 1HB  TRP A  37      18.449 -28.062 -12.687  1.00  0.220          H  
ATOM    627 2HB  TRP A  37      18.541 -26.312 -12.793  1.00  0.220          H  
ATOM    628  HD1 TRP A  37      20.093 -29.413 -14.126  1.00  0.220          H  
ATOM    629  HE1 TRP A  37      22.051 -28.811 -15.681  1.00  0.220          H  
ATOM    630  HE3 TRP A  37      20.546 -24.464 -12.899  1.00  0.220          H  
ATOM    631  HZ2 TRP A  37      23.570 -26.517 -16.296  1.00  0.220          H  
ATOM    632  HZ3 TRP A  37      22.285 -23.125 -13.994  1.00  0.220          H  
ATOM    633  HH2 TRP A  37      23.771 -24.125 -15.677  1.00  0.220          H  
ATOM    634  N   PRO A  38      17.914 -26.177  -9.673  1.00  0.170          N  
ATOM    635  CA  PRO A  38      16.785 -26.265  -8.777  1.00  0.230          C  
ATOM    636  C   PRO A  38      15.573 -26.731  -9.549  1.00  0.150          C  
ATOM    637  O   PRO A  38      15.428 -26.378 -10.717  1.00  0.090          O  
ATOM    638  CB  PRO A  38      16.640 -24.829  -8.272  1.00  0.350          C  
ATOM    639  CG  PRO A  38      17.208 -23.960  -9.388  1.00  0.350          C  
ATOM    640  CD  PRO A  38      18.293 -24.819 -10.087  1.00  0.350          C  
ATOM    641  HA  PRO A  38      17.016 -26.961  -7.962  1.00  0.280          H  
ATOM    642 1HB  PRO A  38      15.577 -24.619  -8.069  1.00  0.410          H  
ATOM    643 2HB  PRO A  38      17.167 -24.699  -7.320  1.00  0.410          H  
ATOM    644 1HG  PRO A  38      16.408 -23.622 -10.035  1.00  0.410          H  
ATOM    645 2HG  PRO A  38      17.642 -23.052  -8.930  1.00  0.410          H  
ATOM    646 1HD  PRO A  38      18.190 -24.701 -11.172  1.00  0.410          H  
ATOM    647 2HD  PRO A  38      19.294 -24.550  -9.746  1.00  0.410          H  
ATOM    648  N   SER A  39      14.690 -27.471  -8.898  1.00  0.160          N  
ATOM    649  CA  SER A  39      13.420 -27.854  -9.495  1.00  0.120          C  
ATOM    650  C   SER A  39      12.356 -26.849  -9.097  1.00  0.110          C  
ATOM    651  O   SER A  39      12.342 -26.359  -7.960  1.00  0.120          O  
ATOM    652  CB  SER A  39      12.948 -29.233  -9.050  1.00  0.180          C  
ATOM    653  OG  SER A  39      11.676 -29.518  -9.610  1.00  0.180          O  
ATOM    654  H   SER A  39      14.897 -27.758  -7.954  1.00  0.190          H  
ATOM    655  HA  SER A  39      13.523 -27.849 -10.582  1.00  0.140          H  
ATOM    656 1HB  SER A  39      13.668 -29.994  -9.346  1.00  0.220          H  
ATOM    657 2HB  SER A  39      12.863 -29.268  -7.987  1.00  0.220          H  
ATOM    658  HG  SER A  39      11.243 -30.153  -8.998  1.00  0.220          H  
ATOM    659  N   LEU A  40      11.441 -26.565 -10.004  1.00  0.110          N  
ATOM    660  CA  LEU A  40      10.311 -25.719  -9.659  1.00  0.100          C  
ATOM    661  C   LEU A  40       9.134 -26.589  -9.241  1.00  0.100          C  
ATOM    662  O   LEU A  40       8.060 -26.081  -8.913  1.00  0.100          O  
ATOM    663  CB  LEU A  40       9.883 -24.835 -10.826  1.00  0.140          C  
ATOM    664  CG  LEU A  40      10.909 -23.816 -11.394  1.00  0.140          C  
ATOM    665  CD1 LEU A  40      10.268 -23.140 -12.618  1.00  0.140          C  
ATOM    666  CD2 LEU A  40      11.299 -22.785 -10.323  1.00  0.140          C  
ATOM    667  H   LEU A  40      11.521 -26.960 -10.932  1.00  0.130          H  
ATOM    668  HA  LEU A  40      10.586 -25.096  -8.825  1.00  0.120          H  
ATOM    669 1HB  LEU A  40       9.579 -25.473 -11.616  1.00  0.170          H  
ATOM    670 2HB  LEU A  40       9.002 -24.272 -10.515  1.00  0.170          H  
ATOM    671  HG  LEU A  40      11.806 -24.335 -11.730  1.00  0.170          H  
ATOM    672 1HD1 LEU A  40      10.933 -22.433 -13.055  1.00  0.170          H  
ATOM    673 2HD1 LEU A  40      10.040 -23.898 -13.358  1.00  0.170          H  
ATOM    674 3HD1 LEU A  40       9.363 -22.630 -12.321  1.00  0.170          H  
ATOM    675 1HD2 LEU A  40      12.011 -22.076 -10.749  1.00  0.170          H  
ATOM    676 2HD2 LEU A  40      10.414 -22.248  -9.987  1.00  0.170          H  
ATOM    677 3HD2 LEU A  40      11.766 -23.282  -9.476  1.00  0.170          H  
ATOM    678  N   THR A  41       9.330 -27.912  -9.256  1.00  0.090          N  
ATOM    679  CA  THR A  41       8.229 -28.799  -8.937  1.00  0.070          C  
ATOM    680  C   THR A  41       8.633 -30.106  -8.227  1.00  0.070          C  
ATOM    681  O   THR A  41       9.739 -30.636  -8.398  1.00  0.070          O  
ATOM    682  CB  THR A  41       7.439 -29.070 -10.207  1.00  0.110          C  
ATOM    683  OG1 THR A  41       6.250 -29.790  -9.852  1.00  0.110          O  
ATOM    684  CG2 THR A  41       8.292 -29.854 -11.251  1.00  0.110          C  
ATOM    685  H   THR A  41      10.239 -28.283  -9.502  1.00  0.110          H  
ATOM    686  HA  THR A  41       7.560 -28.265  -8.284  1.00  0.080          H  
ATOM    687  HB  THR A  41       7.155 -28.115 -10.638  1.00  0.130          H  
ATOM    688  HG1 THR A  41       5.828 -29.275  -9.097  1.00  0.130          H  
ATOM    689 1HG2 THR A  41       7.708 -30.016 -12.144  1.00  0.130          H  
ATOM    690 2HG2 THR A  41       9.181 -29.274 -11.505  1.00  0.130          H  
ATOM    691 3HG2 THR A  41       8.595 -30.818 -10.841  1.00  0.130          H  
ATOM    692  N   VAL A  42       7.733 -30.580  -7.361  1.00  0.110          N  
ATOM    693  CA  VAL A  42       7.919 -31.810  -6.589  1.00  0.210          C  
ATOM    694  C   VAL A  42       6.662 -32.689  -6.512  1.00  0.100          C  
ATOM    695  O   VAL A  42       5.634 -32.235  -6.013  1.00  0.140          O  
ATOM    696  CB  VAL A  42       8.292 -31.411  -5.123  1.00  0.250          C  
ATOM    697  CG1 VAL A  42       8.504 -32.609  -4.243  1.00  0.250          C  
ATOM    698  CG2 VAL A  42       9.546 -30.601  -5.093  1.00  0.250          C  
ATOM    699  H   VAL A  42       6.853 -30.058  -7.287  1.00  0.130          H  
ATOM    700  HA  VAL A  42       8.723 -32.390  -7.048  1.00  0.250          H  
ATOM    701  HB  VAL A  42       7.465 -30.837  -4.709  1.00  0.300          H  
ATOM    702 1HG1 VAL A  42       8.741 -32.277  -3.236  1.00  0.300          H  
ATOM    703 2HG1 VAL A  42       7.622 -33.228  -4.211  1.00  0.300          H  
ATOM    704 3HG1 VAL A  42       9.336 -33.169  -4.638  1.00  0.300          H  
ATOM    705 1HG2 VAL A  42       9.764 -30.332  -4.066  1.00  0.300          H  
ATOM    706 2HG2 VAL A  42      10.351 -31.205  -5.501  1.00  0.300          H  
ATOM    707 3HG2 VAL A  42       9.459 -29.707  -5.671  1.00  0.300          H  
ATOM    708  N   GLN A  43       6.734 -33.963  -6.912  1.00  0.110          N  
ATOM    709  CA  GLN A  43       5.559 -34.813  -6.668  1.00  0.090          C  
ATOM    710  C   GLN A  43       5.925 -36.279  -6.444  1.00  0.090          C  
ATOM    711  O   GLN A  43       6.546 -36.919  -7.293  1.00  0.150          O  
ATOM    712  CB  GLN A  43       4.532 -34.743  -7.804  1.00  0.130          C  
ATOM    713  CG  GLN A  43       3.236 -35.481  -7.440  1.00  0.130          C  
ATOM    714  CD  GLN A  43       2.210 -35.551  -8.530  1.00  0.130          C  
ATOM    715  OE1 GLN A  43       2.544 -35.702  -9.718  1.00  0.130          O  
ATOM    716  NE2 GLN A  43       0.945 -35.462  -8.135  1.00  0.130          N  
ATOM    717  H   GLN A  43       7.572 -34.287  -7.406  1.00  0.130          H  
ATOM    718  HA  GLN A  43       5.069 -34.466  -5.766  1.00  0.110          H  
ATOM    719 1HB  GLN A  43       4.292 -33.703  -8.021  1.00  0.160          H  
ATOM    720 2HB  GLN A  43       4.940 -35.187  -8.708  1.00  0.160          H  
ATOM    721 1HG  GLN A  43       3.460 -36.481  -7.128  1.00  0.160          H  
ATOM    722 2HG  GLN A  43       2.783 -34.945  -6.607  1.00  0.160          H  
ATOM    723 1HE2 GLN A  43       0.197 -35.523  -8.799  1.00  0.160          H  
ATOM    724 2HE2 GLN A  43       0.728 -35.360  -7.160  1.00  0.160          H  
ATOM    725  N   TRP A  44       5.485 -36.861  -5.333  1.00  0.100          N  
ATOM    726  CA  TRP A  44       5.782 -38.282  -5.138  1.00  0.100          C  
ATOM    727  C   TRP A  44       4.863 -39.186  -5.953  1.00  0.100          C  
ATOM    728  O   TRP A  44       3.642 -38.992  -5.946  1.00  0.120          O  
ATOM    729  CB  TRP A  44       5.623 -38.713  -3.687  1.00  0.140          C  
ATOM    730  CG  TRP A  44       6.662 -38.281  -2.722  1.00  0.140          C  
ATOM    731  CD1 TRP A  44       6.569 -37.318  -1.785  1.00  0.140          C  
ATOM    732  CD2 TRP A  44       7.983 -38.833  -2.596  1.00  0.140          C  
ATOM    733  NE1 TRP A  44       7.728 -37.252  -1.073  1.00  0.140          N  
ATOM    734  CE2 TRP A  44       8.604 -38.168  -1.565  1.00  0.140          C  
ATOM    735  CE3 TRP A  44       8.668 -39.820  -3.266  1.00  0.140          C  
ATOM    736  CZ2 TRP A  44       9.896 -38.467  -1.183  1.00  0.140          C  
ATOM    737  CZ3 TRP A  44       9.963 -40.103  -2.902  1.00  0.140          C  
ATOM    738  CH2 TRP A  44      10.554 -39.456  -1.892  1.00  0.140          C  
ATOM    739  H   TRP A  44       4.978 -36.322  -4.624  1.00  0.120          H  
ATOM    740  HA  TRP A  44       6.809 -38.468  -5.444  1.00  0.120          H  
ATOM    741 1HB  TRP A  44       4.691 -38.301  -3.334  1.00  0.170          H  
ATOM    742 2HB  TRP A  44       5.545 -39.798  -3.648  1.00  0.170          H  
ATOM    743  HD1 TRP A  44       5.690 -36.697  -1.607  1.00  0.170          H  
ATOM    744  HE1 TRP A  44       7.902 -36.617  -0.308  1.00  0.170          H  
ATOM    745  HE3 TRP A  44       8.196 -40.351  -4.069  1.00  0.170          H  
ATOM    746  HZ2 TRP A  44      10.392 -37.955  -0.371  1.00  0.170          H  
ATOM    747  HZ3 TRP A  44      10.496 -40.871  -3.457  1.00  0.170          H  
ATOM    748  HH2 TRP A  44      11.565 -39.722  -1.637  1.00  0.170          H  
ATOM    749  N   LEU A  45       5.454 -40.198  -6.594  1.00  0.090          N  
ATOM    750  CA  LEU A  45       4.747 -41.238  -7.335  1.00  0.090          C  
ATOM    751  C   LEU A  45       4.164 -42.222  -6.335  1.00  0.130          C  
ATOM    752  O   LEU A  45       4.780 -42.464  -5.302  1.00  0.150          O  
ATOM    753  CB  LEU A  45       5.729 -41.885  -8.334  1.00  0.130          C  
ATOM    754  CG  LEU A  45       6.128 -40.964  -9.488  1.00  0.130          C  
ATOM    755  CD1 LEU A  45       7.358 -41.426 -10.176  1.00  0.130          C  
ATOM    756  CD2 LEU A  45       5.012 -41.019 -10.537  1.00  0.130          C  
ATOM    757  H   LEU A  45       6.475 -40.275  -6.542  1.00  0.110          H  
ATOM    758  HA  LEU A  45       3.949 -40.761  -7.876  1.00  0.110          H  
ATOM    759 1HB  LEU A  45       6.626 -42.154  -7.793  1.00  0.150          H  
ATOM    760 2HB  LEU A  45       5.301 -42.791  -8.748  1.00  0.150          H  
ATOM    761  HG  LEU A  45       6.258 -39.961  -9.108  1.00  0.150          H  
ATOM    762 1HD1 LEU A  45       7.581 -40.755 -11.005  1.00  0.150          H  
ATOM    763 2HD1 LEU A  45       8.153 -41.392  -9.477  1.00  0.150          H  
ATOM    764 3HD1 LEU A  45       7.227 -42.437 -10.556  1.00  0.150          H  
ATOM    765 1HD2 LEU A  45       5.254 -40.362 -11.373  1.00  0.150          H  
ATOM    766 2HD2 LEU A  45       4.902 -42.039 -10.913  1.00  0.150          H  
ATOM    767 3HD2 LEU A  45       4.103 -40.725 -10.113  1.00  0.150          H  
ATOM    768  N   PRO A  46       2.987 -42.814  -6.604  1.00  0.140          N  
ATOM    769  CA  PRO A  46       2.284 -43.757  -5.746  1.00  0.150          C  
ATOM    770  C   PRO A  46       2.994 -45.087  -5.495  1.00  0.150          C  
ATOM    771  O   PRO A  46       2.653 -45.796  -4.551  1.00  0.150          O  
ATOM    772  CB  PRO A  46       0.986 -44.007  -6.529  1.00  0.220          C  
ATOM    773  CG  PRO A  46       1.334 -43.713  -7.975  1.00  0.220          C  
ATOM    774  CD  PRO A  46       2.328 -42.597  -7.909  1.00  0.220          C  
ATOM    775  HA  PRO A  46       2.064 -43.261  -4.790  1.00  0.180          H  
ATOM    776 1HB  PRO A  46       0.656 -45.047  -6.377  1.00  0.270          H  
ATOM    777 2HB  PRO A  46       0.184 -43.358  -6.143  1.00  0.270          H  
ATOM    778 1HG  PRO A  46       1.732 -44.617  -8.464  1.00  0.270          H  
ATOM    779 2HG  PRO A  46       0.423 -43.431  -8.533  1.00  0.270          H  
ATOM    780 1HD  PRO A  46       3.010 -42.674  -8.758  1.00  0.270          H  
ATOM    781 2HD  PRO A  46       1.801 -41.683  -7.892  1.00  0.270          H  
ATOM    782  N   GLU A  47       3.934 -45.450  -6.362  1.00  0.160          N  
ATOM    783  CA  GLU A  47       4.618 -46.728  -6.236  1.00  0.160          C  
ATOM    784  C   GLU A  47       5.690 -46.744  -5.169  1.00  0.120          C  
ATOM    785  O   GLU A  47       6.583 -45.900  -5.172  1.00  0.120          O  
ATOM    786  CB  GLU A  47       5.267 -47.107  -7.569  1.00  0.220          C  
ATOM    787  CG  GLU A  47       5.967 -48.469  -7.576  1.00  0.220          C  
ATOM    788  CD  GLU A  47       6.562 -48.813  -8.906  1.00  0.220          C  
ATOM    789  OE1 GLU A  47       6.434 -48.030  -9.820  1.00  0.220          O  
ATOM    790  OE2 GLU A  47       7.140 -49.865  -9.015  1.00  0.220          O  
ATOM    791  H   GLU A  47       4.187 -44.836  -7.117  1.00  0.190          H  
ATOM    792  HA  GLU A  47       3.876 -47.483  -5.979  1.00  0.190          H  
ATOM    793 1HB  GLU A  47       4.510 -47.110  -8.353  1.00  0.270          H  
ATOM    794 2HB  GLU A  47       6.010 -46.352  -7.835  1.00  0.270          H  
ATOM    795 1HG  GLU A  47       6.765 -48.468  -6.836  1.00  0.270          H  
ATOM    796 2HG  GLU A  47       5.251 -49.237  -7.290  1.00  0.270          H  
ATOM    797  N   VAL A  48       5.586 -47.706  -4.256  1.00  0.090          N  
ATOM    798  CA  VAL A  48       6.579 -47.910  -3.216  1.00  0.080          C  
ATOM    799  C   VAL A  48       6.894 -49.390  -3.118  1.00  0.150          C  
ATOM    800  O   VAL A  48       5.973 -50.210  -3.072  1.00  0.170          O  
ATOM    801  CB  VAL A  48       6.122 -47.372  -1.842  1.00  0.120          C  
ATOM    802  CG1 VAL A  48       7.232 -47.635  -0.766  1.00  0.120          C  
ATOM    803  CG2 VAL A  48       5.843 -45.892  -1.974  1.00  0.120          C  
ATOM    804  H   VAL A  48       4.796 -48.336  -4.308  1.00  0.110          H  
ATOM    805  HA  VAL A  48       7.479 -47.379  -3.500  1.00  0.100          H  
ATOM    806  HB  VAL A  48       5.223 -47.890  -1.515  1.00  0.140          H  
ATOM    807 1HG1 VAL A  48       6.901 -47.246   0.194  1.00  0.140          H  
ATOM    808 2HG1 VAL A  48       7.426 -48.700  -0.663  1.00  0.140          H  
ATOM    809 3HG1 VAL A  48       8.153 -47.126  -1.066  1.00  0.140          H  
ATOM    810 1HG2 VAL A  48       5.549 -45.489  -1.025  1.00  0.140          H  
ATOM    811 2HG2 VAL A  48       6.746 -45.393  -2.311  1.00  0.140          H  
ATOM    812 3HG2 VAL A  48       5.051 -45.719  -2.697  1.00  0.140          H  
ATOM    813  N   THR A  49       8.173 -49.740  -3.077  1.00  0.200          N  
ATOM    814  CA  THR A  49       8.528 -51.146  -2.924  1.00  0.280          C  
ATOM    815  C   THR A  49       9.477 -51.303  -1.742  1.00  0.280          C  
ATOM    816  O   THR A  49      10.167 -50.365  -1.343  1.00  0.360          O  
ATOM    817  CB  THR A  49       9.188 -51.730  -4.190  1.00  0.360          C  
ATOM    818  OG1 THR A  49      10.436 -51.099  -4.391  1.00  0.360          O  
ATOM    819  CG2 THR A  49       8.302 -51.471  -5.414  1.00  0.360          C  
ATOM    820  H   THR A  49       8.887 -49.005  -3.113  1.00  0.240          H  
ATOM    821  HA  THR A  49       7.627 -51.721  -2.708  1.00  0.340          H  
ATOM    822  HB  THR A  49       9.341 -52.801  -4.059  1.00  0.430          H  
ATOM    823  HG1 THR A  49      10.987 -51.652  -4.951  1.00  0.430          H  
ATOM    824 1HG2 THR A  49       8.778 -51.880  -6.303  1.00  0.430          H  
ATOM    825 2HG2 THR A  49       7.334 -51.947  -5.267  1.00  0.430          H  
ATOM    826 3HG2 THR A  49       8.157 -50.403  -5.551  1.00  0.430          H  
ATOM    827  N   LYS A  50       9.542 -52.505  -1.184  1.00  0.240          N  
ATOM    828  CA  LYS A  50      10.438 -52.778  -0.064  1.00  0.250          C  
ATOM    829  C   LYS A  50      11.206 -54.073  -0.328  1.00  0.280          C  
ATOM    830  O   LYS A  50      10.716 -55.145   0.023  1.00  0.270          O  
ATOM    831  CB  LYS A  50       9.611 -52.860   1.222  1.00  0.350          C  
ATOM    832  CG  LYS A  50       8.910 -51.533   1.558  1.00  0.350          C  
ATOM    833  CD  LYS A  50       8.080 -51.592   2.821  1.00  0.350          C  
ATOM    834  CE  LYS A  50       7.400 -50.238   3.073  1.00  0.350          C  
ATOM    835  NZ  LYS A  50       6.497 -50.266   4.268  1.00  0.350          N  
ATOM    836  H   LYS A  50       8.952 -53.246  -1.542  1.00  0.290          H  
ATOM    837  HA  LYS A  50      11.138 -51.955   0.055  1.00  0.300          H  
ATOM    838 1HB  LYS A  50       8.855 -53.639   1.128  1.00  0.420          H  
ATOM    839 2HB  LYS A  50      10.261 -53.124   2.057  1.00  0.420          H  
ATOM    840 1HG  LYS A  50       9.663 -50.763   1.657  1.00  0.420          H  
ATOM    841 2HG  LYS A  50       8.246 -51.255   0.746  1.00  0.420          H  
ATOM    842 1HD  LYS A  50       7.319 -52.367   2.724  1.00  0.420          H  
ATOM    843 2HD  LYS A  50       8.721 -51.834   3.667  1.00  0.420          H  
ATOM    844 1HE  LYS A  50       8.169 -49.483   3.232  1.00  0.420          H  
ATOM    845 2HE  LYS A  50       6.815 -49.964   2.193  1.00  0.420          H  
ATOM    846 1HZ  LYS A  50       6.075 -49.349   4.393  1.00  0.420          H  
ATOM    847 2HZ  LYS A  50       5.768 -50.954   4.126  1.00  0.420          H  
ATOM    848 3HZ  LYS A  50       7.025 -50.506   5.093  1.00  0.420          H  
ATOM    849  N   PRO A  51      12.372 -54.019  -1.000  1.00  0.310          N  
ATOM    850  CA  PRO A  51      13.157 -55.168  -1.422  1.00  0.390          C  
ATOM    851  C   PRO A  51      13.541 -56.068  -0.254  1.00  0.420          C  
ATOM    852  O   PRO A  51      13.845 -55.582   0.841  1.00  0.400          O  
ATOM    853  CB  PRO A  51      14.401 -54.512  -2.034  1.00  0.580          C  
ATOM    854  CG  PRO A  51      13.948 -53.134  -2.468  1.00  0.580          C  
ATOM    855  CD  PRO A  51      12.953 -52.710  -1.412  1.00  0.580          C  
ATOM    856  HA  PRO A  51      12.594 -55.735  -2.179  1.00  0.470          H  
ATOM    857 1HB  PRO A  51      15.182 -54.485  -1.290  1.00  0.700          H  
ATOM    858 2HB  PRO A  51      14.776 -55.124  -2.867  1.00  0.700          H  
ATOM    859 1HG  PRO A  51      14.811 -52.449  -2.522  1.00  0.700          H  
ATOM    860 2HG  PRO A  51      13.508 -53.171  -3.476  1.00  0.700          H  
ATOM    861 1HD  PRO A  51      13.461 -52.214  -0.559  1.00  0.700          H  
ATOM    862 2HD  PRO A  51      12.216 -52.059  -1.895  1.00  0.700          H  
ATOM    863  N   GLU A  52      13.527 -57.372  -0.499  1.00  0.470          N  
ATOM    864  CA  GLU A  52      13.878 -58.332   0.526  1.00  0.500          C  
ATOM    865  C   GLU A  52      15.327 -58.169   0.934  1.00  0.530          C  
ATOM    866  O   GLU A  52      16.211 -58.054   0.087  1.00  0.540          O  
ATOM    867  CB  GLU A  52      13.633 -59.758   0.031  1.00  0.690          C  
ATOM    868  CG  GLU A  52      13.887 -60.843   1.070  1.00  0.690          C  
ATOM    869  CD  GLU A  52      13.569 -62.214   0.570  1.00  0.690          C  
ATOM    870  OE1 GLU A  52      13.140 -62.335  -0.551  1.00  0.690          O  
ATOM    871  OE2 GLU A  52      13.755 -63.146   1.311  1.00  0.690          O  
ATOM    872  H   GLU A  52      13.260 -57.704  -1.415  1.00  0.560          H  
ATOM    873  HA  GLU A  52      13.250 -58.152   1.399  1.00  0.600          H  
ATOM    874 1HB  GLU A  52      12.601 -59.852  -0.307  1.00  0.830          H  
ATOM    875 2HB  GLU A  52      14.277 -59.960  -0.825  1.00  0.830          H  
ATOM    876 1HG  GLU A  52      14.937 -60.824   1.358  1.00  0.830          H  
ATOM    877 2HG  GLU A  52      13.290 -60.634   1.956  1.00  0.830          H  
ATOM    878  N   GLY A  53      15.568 -58.159   2.239  1.00  0.540          N  
ATOM    879  CA  GLY A  53      16.916 -58.054   2.778  1.00  0.560          C  
ATOM    880  C   GLY A  53      17.442 -56.624   2.898  1.00  0.520          C  
ATOM    881  O   GLY A  53      18.568 -56.422   3.356  1.00  0.560          O  
ATOM    882  H   GLY A  53      14.789 -58.240   2.877  1.00  0.650          H  
ATOM    883 1HA  GLY A  53      16.939 -58.526   3.760  1.00  0.670          H  
ATOM    884 2HA  GLY A  53      17.591 -58.627   2.144  1.00  0.670          H  
ATOM    885  N   LYS A  54      16.651 -55.628   2.506  1.00  0.440          N  
ATOM    886  CA  LYS A  54      17.130 -54.258   2.591  1.00  0.400          C  
ATOM    887  C   LYS A  54      16.487 -53.512   3.745  1.00  0.340          C  
ATOM    888  O   LYS A  54      15.399 -53.859   4.201  1.00  0.390          O  
ATOM    889  CB  LYS A  54      16.908 -53.531   1.270  1.00  0.580          C  
ATOM    890  CG  LYS A  54      17.588 -54.190   0.047  1.00  0.580          C  
ATOM    891  CD  LYS A  54      19.120 -54.224   0.156  1.00  0.580          C  
ATOM    892  CE  LYS A  54      19.749 -54.748  -1.127  1.00  0.580          C  
ATOM    893  NZ  LYS A  54      21.239 -54.857  -1.021  1.00  0.580          N  
ATOM    894  H   LYS A  54      15.720 -55.816   2.115  1.00  0.530          H  
ATOM    895  HA  LYS A  54      18.198 -54.270   2.796  1.00  0.480          H  
ATOM    896 1HB  LYS A  54      15.835 -53.487   1.063  1.00  0.690          H  
ATOM    897 2HB  LYS A  54      17.258 -52.520   1.359  1.00  0.690          H  
ATOM    898 1HG  LYS A  54      17.216 -55.214  -0.062  1.00  0.690          H  
ATOM    899 2HG  LYS A  54      17.325 -53.628  -0.847  1.00  0.690          H  
ATOM    900 1HD  LYS A  54      19.502 -53.228   0.365  1.00  0.690          H  
ATOM    901 2HD  LYS A  54      19.417 -54.889   0.965  1.00  0.690          H  
ATOM    902 1HE  LYS A  54      19.336 -55.732  -1.346  1.00  0.690          H  
ATOM    903 2HE  LYS A  54      19.502 -54.069  -1.944  1.00  0.690          H  
ATOM    904 1HZ  LYS A  54      21.613 -55.206  -1.893  1.00  0.690          H  
ATOM    905 2HZ  LYS A  54      21.633 -53.946  -0.829  1.00  0.690          H  
ATOM    906 3HZ  LYS A  54      21.480 -55.493  -0.273  1.00  0.690          H  
ATOM    907  N   ASP A  55      17.178 -52.477   4.220  1.00  0.380          N  
ATOM    908  CA  ASP A  55      16.728 -51.610   5.303  1.00  0.400          C  
ATOM    909  C   ASP A  55      16.079 -50.311   4.843  1.00  0.310          C  
ATOM    910  O   ASP A  55      15.869 -49.399   5.642  1.00  0.560          O  
ATOM    911  CB  ASP A  55      17.916 -51.325   6.225  1.00  0.550          C  
ATOM    912  CG  ASP A  55      19.097 -50.723   5.465  1.00  0.550          C  
ATOM    913  OD1 ASP A  55      19.176 -50.998   4.272  1.00  0.550          O  
ATOM    914  OD2 ASP A  55      19.908 -50.032   6.040  1.00  0.550          O  
ATOM    915  H   ASP A  55      18.094 -52.248   3.818  1.00  0.460          H  
ATOM    916  HA  ASP A  55      15.984 -52.157   5.888  1.00  0.480          H  
ATOM    917 1HB  ASP A  55      17.600 -50.635   7.016  1.00  0.660          H  
ATOM    918 2HB  ASP A  55      18.229 -52.248   6.711  1.00  0.660          H  
ATOM    919  N   TYR A  56      15.761 -50.227   3.565  1.00  0.300          N  
ATOM    920  CA  TYR A  56      15.138 -49.046   3.002  1.00  0.320          C  
ATOM    921  C   TYR A  56      13.997 -49.366   2.085  1.00  0.210          C  
ATOM    922  O   TYR A  56      13.942 -50.432   1.470  1.00  0.240          O  
ATOM    923  CB  TYR A  56      16.158 -48.225   2.209  1.00  0.440          C  
ATOM    924  CG  TYR A  56      16.755 -49.002   1.058  1.00  0.440          C  
ATOM    925  CD1 TYR A  56      16.123 -49.087  -0.182  1.00  0.440          C  
ATOM    926  CD2 TYR A  56      17.966 -49.624   1.246  1.00  0.440          C  
ATOM    927  CE1 TYR A  56      16.709 -49.820  -1.186  1.00  0.440          C  
ATOM    928  CE2 TYR A  56      18.547 -50.332   0.224  1.00  0.440          C  
ATOM    929  CZ  TYR A  56      17.918 -50.434  -0.985  1.00  0.440          C  
ATOM    930  OH  TYR A  56      18.499 -51.147  -2.013  1.00  0.440          O  
ATOM    931  H   TYR A  56      15.965 -51.014   2.968  1.00  0.360          H  
ATOM    932  HA  TYR A  56      14.726 -48.451   3.810  1.00  0.380          H  
ATOM    933 1HB  TYR A  56      15.675 -47.342   1.803  1.00  0.530          H  
ATOM    934 2HB  TYR A  56      16.963 -47.897   2.862  1.00  0.530          H  
ATOM    935  HD1 TYR A  56      15.165 -48.597  -0.357  1.00  0.530          H  
ATOM    936  HD2 TYR A  56      18.472 -49.555   2.214  1.00  0.530          H  
ATOM    937  HE1 TYR A  56      16.232 -49.918  -2.133  1.00  0.530          H  
ATOM    938  HE2 TYR A  56      19.507 -50.818   0.382  1.00  0.530          H  
ATOM    939  HH  TYR A  56      17.937 -51.100  -2.792  1.00  0.530          H  
ATOM    940  N   ALA A  57      13.104 -48.405   1.950  1.00  0.140          N  
ATOM    941  CA  ALA A  57      12.022 -48.509   0.995  1.00  0.140          C  
ATOM    942  C   ALA A  57      12.379 -47.712  -0.240  1.00  0.110          C  
ATOM    943  O   ALA A  57      13.081 -46.699  -0.162  1.00  0.090          O  
ATOM    944  CB  ALA A  57      10.723 -48.015   1.599  1.00  0.200          C  
ATOM    945  H   ALA A  57      13.200 -47.569   2.536  1.00  0.170          H  
ATOM    946  HA  ALA A  57      11.906 -49.553   0.705  1.00  0.170          H  
ATOM    947 1HB  ALA A  57       9.924 -48.110   0.858  1.00  0.240          H  
ATOM    948 2HB  ALA A  57      10.485 -48.607   2.474  1.00  0.240          H  
ATOM    949 3HB  ALA A  57      10.841 -46.976   1.885  1.00  0.240          H  
ATOM    950  N   LEU A  58      11.895 -48.154  -1.381  1.00  0.100          N  
ATOM    951  CA  LEU A  58      12.084 -47.419  -2.612  1.00  0.100          C  
ATOM    952  C   LEU A  58      10.864 -46.645  -2.999  1.00  0.060          C  
ATOM    953  O   LEU A  58       9.775 -47.193  -3.176  1.00  0.110          O  
ATOM    954  CB  LEU A  58      12.455 -48.343  -3.757  1.00  0.140          C  
ATOM    955  CG  LEU A  58      13.769 -49.080  -3.658  1.00  0.140          C  
ATOM    956  CD1 LEU A  58      13.875 -50.031  -4.822  1.00  0.140          C  
ATOM    957  CD2 LEU A  58      14.895 -48.064  -3.703  1.00  0.140          C  
ATOM    958  H   LEU A  58      11.356 -49.016  -1.388  1.00  0.120          H  
ATOM    959  HA  LEU A  58      12.868 -46.688  -2.462  1.00  0.120          H  
ATOM    960 1HB  LEU A  58      11.674 -49.077  -3.850  1.00  0.170          H  
ATOM    961 2HB  LEU A  58      12.474 -47.750  -4.670  1.00  0.170          H  
ATOM    962  HG  LEU A  58      13.821 -49.660  -2.735  1.00  0.170          H  
ATOM    963 1HD1 LEU A  58      14.824 -50.564  -4.770  1.00  0.170          H  
ATOM    964 2HD1 LEU A  58      13.057 -50.745  -4.776  1.00  0.170          H  
ATOM    965 3HD1 LEU A  58      13.820 -49.480  -5.754  1.00  0.170          H  
ATOM    966 1HD2 LEU A  58      15.846 -48.559  -3.684  1.00  0.170          H  
ATOM    967 2HD2 LEU A  58      14.826 -47.500  -4.603  1.00  0.170          H  
ATOM    968 3HD2 LEU A  58      14.842 -47.391  -2.864  1.00  0.170          H  
ATOM    969  N   HIS A  59      11.073 -45.357  -3.159  1.00  0.070          N  
ATOM    970  CA  HIS A  59      10.040 -44.415  -3.520  1.00  0.130          C  
ATOM    971  C   HIS A  59      10.482 -43.694  -4.784  1.00  0.160          C  
ATOM    972  O   HIS A  59      11.677 -43.564  -5.032  1.00  0.160          O  
ATOM    973  CB  HIS A  59       9.874 -43.405  -2.389  1.00  0.160          C  
ATOM    974  CG  HIS A  59       9.432 -43.947  -1.090  1.00  0.160          C  
ATOM    975  ND1 HIS A  59       8.144 -43.814  -0.653  1.00  0.160          N  
ATOM    976  CD2 HIS A  59      10.092 -44.621  -0.122  1.00  0.160          C  
ATOM    977  CE1 HIS A  59       8.024 -44.382   0.537  1.00  0.160          C  
ATOM    978  NE2 HIS A  59       9.188 -44.872   0.879  1.00  0.160          N  
ATOM    979  H   HIS A  59      12.011 -44.997  -2.960  1.00  0.080          H  
ATOM    980  HA  HIS A  59       9.093 -44.923  -3.712  1.00  0.160          H  
ATOM    981 1HB  HIS A  59      10.816 -42.882  -2.230  1.00  0.190          H  
ATOM    982 2HB  HIS A  59       9.128 -42.688  -2.690  1.00  0.190          H  
ATOM    983  HD2 HIS A  59      11.147 -44.902  -0.134  1.00  0.190          H  
ATOM    984  HE1 HIS A  59       7.107 -44.431   1.130  1.00  0.190          H  
ATOM    985  HE2 HIS A  59       9.373 -45.353   1.745  1.00  0.190          H  
ATOM    986  N   TRP A  60       9.552 -43.223  -5.596  1.00  0.160          N  
ATOM    987  CA  TRP A  60       9.960 -42.480  -6.787  1.00  0.170          C  
ATOM    988  C   TRP A  60       9.370 -41.076  -6.771  1.00  0.150          C  
ATOM    989  O   TRP A  60       8.250 -40.871  -6.302  1.00  0.140          O  
ATOM    990  CB  TRP A  60       9.615 -43.264  -8.055  1.00  0.230          C  
ATOM    991  CG  TRP A  60      10.449 -44.503  -8.265  1.00  0.230          C  
ATOM    992  CD1 TRP A  60      11.508 -44.586  -9.105  1.00  0.230          C  
ATOM    993  CD2 TRP A  60      10.326 -45.818  -7.650  1.00  0.230          C  
ATOM    994  NE1 TRP A  60      12.052 -45.840  -9.067  1.00  0.230          N  
ATOM    995  CE2 TRP A  60      11.347 -46.606  -8.174  1.00  0.230          C  
ATOM    996  CE3 TRP A  60       9.452 -46.374  -6.718  1.00  0.230          C  
ATOM    997  CZ2 TRP A  60      11.526 -47.924  -7.790  1.00  0.230          C  
ATOM    998  CZ3 TRP A  60       9.626 -47.684  -6.334  1.00  0.230          C  
ATOM    999  CH2 TRP A  60      10.635 -48.443  -6.851  1.00  0.230          C  
ATOM   1000  H   TRP A  60       8.569 -43.365  -5.381  1.00  0.190          H  
ATOM   1001  HA  TRP A  60      11.039 -42.375  -6.773  1.00  0.200          H  
ATOM   1002 1HB  TRP A  60       8.565 -43.540  -8.062  1.00  0.280          H  
ATOM   1003 2HB  TRP A  60       9.814 -42.639  -8.906  1.00  0.280          H  
ATOM   1004  HD1 TRP A  60      11.874 -43.773  -9.727  1.00  0.280          H  
ATOM   1005  HE1 TRP A  60      12.873 -46.136  -9.643  1.00  0.280          H  
ATOM   1006  HE3 TRP A  60       8.650 -45.784  -6.301  1.00  0.280          H  
ATOM   1007  HZ2 TRP A  60      12.326 -48.542  -8.198  1.00  0.280          H  
ATOM   1008  HZ3 TRP A  60       8.935 -48.096  -5.601  1.00  0.280          H  
ATOM   1009  HH2 TRP A  60      10.741 -49.475  -6.521  1.00  0.280          H  
ATOM   1010  N   LEU A  61      10.160 -40.115  -7.229  1.00  0.140          N  
ATOM   1011  CA  LEU A  61       9.801 -38.706  -7.161  1.00  0.130          C  
ATOM   1012  C   LEU A  61       9.949 -37.918  -8.467  1.00  0.120          C  
ATOM   1013  O   LEU A  61      11.002 -37.948  -9.109  1.00  0.150          O  
ATOM   1014  CB  LEU A  61      10.703 -38.137  -6.063  1.00  0.190          C  
ATOM   1015  CG  LEU A  61      10.666 -36.698  -5.737  1.00  0.190          C  
ATOM   1016  CD1 LEU A  61       9.322 -36.322  -5.166  1.00  0.190          C  
ATOM   1017  CD2 LEU A  61      11.763 -36.450  -4.740  1.00  0.190          C  
ATOM   1018  H   LEU A  61      11.077 -40.385  -7.591  1.00  0.170          H  
ATOM   1019  HA  LEU A  61       8.759 -38.645  -6.853  1.00  0.160          H  
ATOM   1020 1HB  LEU A  61      10.475 -38.657  -5.161  1.00  0.220          H  
ATOM   1021 2HB  LEU A  61      11.733 -38.382  -6.327  1.00  0.220          H  
ATOM   1022  HG  LEU A  61      10.832 -36.109  -6.626  1.00  0.220          H  
ATOM   1023 1HD1 LEU A  61       9.318 -35.294  -4.922  1.00  0.220          H  
ATOM   1024 2HD1 LEU A  61       8.570 -36.515  -5.884  1.00  0.220          H  
ATOM   1025 3HD1 LEU A  61       9.130 -36.896  -4.274  1.00  0.220          H  
ATOM   1026 1HD2 LEU A  61      11.772 -35.410  -4.493  1.00  0.220          H  
ATOM   1027 2HD2 LEU A  61      11.590 -37.041  -3.838  1.00  0.220          H  
ATOM   1028 3HD2 LEU A  61      12.721 -36.726  -5.176  1.00  0.220          H  
ATOM   1029  N   VAL A  62       8.886 -37.208  -8.867  1.00  0.080          N  
ATOM   1030  CA  VAL A  62       8.936 -36.402 -10.083  1.00  0.080          C  
ATOM   1031  C   VAL A  62       9.479 -35.009  -9.778  1.00  0.090          C  
ATOM   1032  O   VAL A  62       8.932 -34.270  -8.947  1.00  0.100          O  
ATOM   1033  CB  VAL A  62       7.532 -36.264 -10.737  1.00  0.110          C  
ATOM   1034  CG1 VAL A  62       7.596 -35.356 -11.995  1.00  0.110          C  
ATOM   1035  CG2 VAL A  62       7.006 -37.630 -11.107  1.00  0.110          C  
ATOM   1036  H   VAL A  62       8.036 -37.208  -8.301  1.00  0.100          H  
ATOM   1037  HA  VAL A  62       9.606 -36.885 -10.797  1.00  0.100          H  
ATOM   1038  HB  VAL A  62       6.857 -35.799 -10.023  1.00  0.130          H  
ATOM   1039 1HG1 VAL A  62       6.597 -35.266 -12.425  1.00  0.130          H  
ATOM   1040 2HG1 VAL A  62       7.956 -34.362 -11.722  1.00  0.130          H  
ATOM   1041 3HG1 VAL A  62       8.272 -35.796 -12.731  1.00  0.130          H  
ATOM   1042 1HG2 VAL A  62       6.011 -37.537 -11.542  1.00  0.130          H  
ATOM   1043 2HG2 VAL A  62       7.670 -38.100 -11.818  1.00  0.130          H  
ATOM   1044 3HG2 VAL A  62       6.955 -38.220 -10.217  1.00  0.130          H  
ATOM   1045  N   LEU A  63      10.571 -34.683 -10.458  1.00  0.110          N  
ATOM   1046  CA  LEU A  63      11.317 -33.439 -10.349  1.00  0.120          C  
ATOM   1047  C   LEU A  63      11.522 -32.825 -11.729  1.00  0.090          C  
ATOM   1048  O   LEU A  63      11.377 -33.512 -12.744  1.00  0.070          O  
ATOM   1049  CB  LEU A  63      12.689 -33.723  -9.726  1.00  0.160          C  
ATOM   1050  CG  LEU A  63      12.680 -34.396  -8.342  1.00  0.160          C  
ATOM   1051  CD1 LEU A  63      14.093 -34.809  -7.993  1.00  0.160          C  
ATOM   1052  CD2 LEU A  63      12.096 -33.434  -7.270  1.00  0.160          C  
ATOM   1053  H   LEU A  63      10.941 -35.384 -11.103  1.00  0.130          H  
ATOM   1054  HA  LEU A  63      10.753 -32.732  -9.743  1.00  0.140          H  
ATOM   1055 1HB  LEU A  63      13.230 -34.383 -10.400  1.00  0.200          H  
ATOM   1056 2HB  LEU A  63      13.239 -32.784  -9.649  1.00  0.200          H  
ATOM   1057  HG  LEU A  63      12.078 -35.299  -8.394  1.00  0.200          H  
ATOM   1058 1HD1 LEU A  63      14.089 -35.321  -7.044  1.00  0.200          H  
ATOM   1059 2HD1 LEU A  63      14.471 -35.485  -8.758  1.00  0.200          H  
ATOM   1060 3HD1 LEU A  63      14.736 -33.930  -7.936  1.00  0.200          H  
ATOM   1061 1HD2 LEU A  63      12.088 -33.919  -6.309  1.00  0.200          H  
ATOM   1062 2HD2 LEU A  63      12.705 -32.533  -7.212  1.00  0.200          H  
ATOM   1063 3HD2 LEU A  63      11.075 -33.163  -7.529  1.00  0.200          H  
ATOM   1064  N   GLY A  64      11.827 -31.537 -11.793  1.00  0.090          N  
ATOM   1065  CA  GLY A  64      12.195 -30.950 -13.068  1.00  0.060          C  
ATOM   1066  C   GLY A  64      13.481 -30.166 -12.890  1.00  0.080          C  
ATOM   1067  O   GLY A  64      14.129 -30.264 -11.846  1.00  0.150          O  
ATOM   1068  H   GLY A  64      11.877 -30.951 -10.963  1.00  0.110          H  
ATOM   1069 1HA  GLY A  64      12.328 -31.718 -13.831  1.00  0.070          H  
ATOM   1070 2HA  GLY A  64      11.405 -30.293 -13.387  1.00  0.070          H  
ATOM   1071  N   THR A  65      13.832 -29.368 -13.890  1.00  0.070          N  
ATOM   1072  CA  THR A  65      15.024 -28.529 -13.850  1.00  0.080          C  
ATOM   1073  C   THR A  65      14.646 -27.074 -14.151  1.00  0.090          C  
ATOM   1074  O   THR A  65      13.554 -26.795 -14.664  1.00  0.100          O  
ATOM   1075  CB  THR A  65      16.099 -29.029 -14.837  1.00  0.110          C  
ATOM   1076  OG1 THR A  65      15.610 -28.937 -16.174  1.00  0.110          O  
ATOM   1077  CG2 THR A  65      16.446 -30.482 -14.546  1.00  0.110          C  
ATOM   1078  H   THR A  65      13.272 -29.370 -14.731  1.00  0.080          H  
ATOM   1079  HA  THR A  65      15.446 -28.559 -12.842  1.00  0.100          H  
ATOM   1080  HB  THR A  65      16.994 -28.417 -14.741  1.00  0.130          H  
ATOM   1081  HG1 THR A  65      15.581 -27.998 -16.462  1.00  0.130          H  
ATOM   1082 1HG2 THR A  65      17.207 -30.818 -15.251  1.00  0.130          H  
ATOM   1083 2HG2 THR A  65      16.825 -30.566 -13.528  1.00  0.130          H  
ATOM   1084 3HG2 THR A  65      15.561 -31.107 -14.654  1.00  0.130          H  
ATOM   1085  N   HIS A  66      15.571 -26.159 -13.863  1.00  0.100          N  
ATOM   1086  CA  HIS A  66      15.383 -24.718 -14.055  1.00  0.110          C  
ATOM   1087  C   HIS A  66      16.586 -23.958 -14.628  1.00  0.100          C  
ATOM   1088  O   HIS A  66      17.161 -23.096 -13.955  1.00  0.150          O  
ATOM   1089  CB  HIS A  66      15.025 -24.086 -12.709  1.00  0.150          C  
ATOM   1090  CG  HIS A  66      14.582 -22.660 -12.762  1.00  0.150          C  
ATOM   1091  ND1 HIS A  66      13.477 -22.251 -13.442  1.00  0.150          N  
ATOM   1092  CD2 HIS A  66      15.121 -21.549 -12.212  1.00  0.150          C  
ATOM   1093  CE1 HIS A  66      13.353 -20.938 -13.331  1.00  0.150          C  
ATOM   1094  NE2 HIS A  66      14.337 -20.491 -12.582  1.00  0.150          N  
ATOM   1095  H   HIS A  66      16.428 -26.476 -13.435  1.00  0.120          H  
ATOM   1096  HA  HIS A  66      14.550 -24.562 -14.737  1.00  0.130          H  
ATOM   1097 1HB  HIS A  66      14.234 -24.668 -12.236  1.00  0.180          H  
ATOM   1098 2HB  HIS A  66      15.884 -24.149 -12.079  1.00  0.180          H  
ATOM   1099  HD2 HIS A  66      16.020 -21.510 -11.598  1.00  0.180          H  
ATOM   1100  HE1 HIS A  66      12.564 -20.334 -13.778  1.00  0.180          H  
ATOM   1101  HE2 HIS A  66      14.498 -19.529 -12.324  1.00  0.180          H  
ATOM   1102  N   THR A  67      17.000 -24.276 -15.849  1.00  0.050          N  
ATOM   1103  CA  THR A  67      18.135 -23.559 -16.430  1.00  0.030          C  
ATOM   1104  C   THR A  67      17.802 -22.829 -17.725  1.00  0.010          C  
ATOM   1105  O   THR A  67      17.276 -23.407 -18.676  1.00  0.020          O  
ATOM   1106  CB  THR A  67      19.335 -24.458 -16.661  1.00  0.050          C  
ATOM   1107  OG1 THR A  67      20.286 -23.690 -17.391  1.00  0.050          O  
ATOM   1108  CG2 THR A  67      18.982 -25.765 -17.375  1.00  0.050          C  
ATOM   1109  H   THR A  67      16.514 -24.997 -16.387  1.00  0.060          H  
ATOM   1110  HA  THR A  67      18.455 -22.799 -15.721  1.00  0.040          H  
ATOM   1111  HB  THR A  67      19.732 -24.692 -15.745  1.00  0.060          H  
ATOM   1112  HG1 THR A  67      21.144 -24.135 -17.413  1.00  0.060          H  
ATOM   1113 1HG2 THR A  67      19.867 -26.376 -17.500  1.00  0.060          H  
ATOM   1114 2HG2 THR A  67      18.268 -26.318 -16.780  1.00  0.060          H  
ATOM   1115 3HG2 THR A  67      18.559 -25.557 -18.336  1.00  0.060          H  
ATOM   1116  N   SER A  68      18.090 -21.529 -17.763  1.00  0.040          N  
ATOM   1117  CA  SER A  68      17.769 -20.748 -18.953  1.00  0.010          C  
ATOM   1118  C   SER A  68      18.789 -20.869 -20.098  1.00  0.030          C  
ATOM   1119  O   SER A  68      18.465 -20.562 -21.249  1.00  0.090          O  
ATOM   1120  CB  SER A  68      17.604 -19.290 -18.571  1.00  0.030          C  
ATOM   1121  OG  SER A  68      18.820 -18.730 -18.150  1.00  0.030          O  
ATOM   1122  H   SER A  68      18.523 -21.091 -16.962  1.00  0.050          H  
ATOM   1123  HA  SER A  68      16.805 -21.102 -19.327  1.00  0.010          H  
ATOM   1124 1HB  SER A  68      17.220 -18.735 -19.425  1.00  0.030          H  
ATOM   1125 2HB  SER A  68      16.864 -19.212 -17.773  1.00  0.030          H  
ATOM   1126  HG  SER A  68      18.617 -17.826 -17.892  1.00  0.030          H  
ATOM   1127  N   ASP A  69      20.011 -21.340 -19.815  1.00  0.040          N  
ATOM   1128  CA  ASP A  69      21.050 -21.439 -20.830  1.00  0.050          C  
ATOM   1129  C   ASP A  69      21.612 -22.849 -21.040  1.00  0.010          C  
ATOM   1130  O   ASP A  69      22.710 -23.000 -21.578  1.00  0.060          O  
ATOM   1131  CB  ASP A  69      22.168 -20.465 -20.475  1.00  0.070          C  
ATOM   1132  CG  ASP A  69      22.768 -20.766 -19.110  1.00  0.070          C  
ATOM   1133  OD1 ASP A  69      22.219 -21.607 -18.412  1.00  0.070          O  
ATOM   1134  OD2 ASP A  69      23.756 -20.158 -18.759  1.00  0.070          O  
ATOM   1135  H   ASP A  69      20.297 -21.588 -18.861  1.00  0.050          H  
ATOM   1136  HA  ASP A  69      20.620 -21.119 -21.777  1.00  0.060          H  
ATOM   1137 1HB  ASP A  69      22.954 -20.516 -21.228  1.00  0.080          H  
ATOM   1138 2HB  ASP A  69      21.776 -19.448 -20.471  1.00  0.080          H  
ATOM   1139  N   GLU A  70      20.849 -23.869 -20.670  1.00  0.060          N  
ATOM   1140  CA  GLU A  70      21.283 -25.266 -20.769  1.00  0.040          C  
ATOM   1141  C   GLU A  70      20.077 -26.178 -20.959  1.00  0.050          C  
ATOM   1142  O   GLU A  70      18.940 -25.777 -20.732  1.00  0.070          O  
ATOM   1143  CB  GLU A  70      22.140 -25.652 -19.539  1.00  0.060          C  
ATOM   1144  CG  GLU A  70      22.727 -27.097 -19.496  1.00  0.060          C  
ATOM   1145  CD  GLU A  70      23.609 -27.461 -20.668  1.00  0.060          C  
ATOM   1146  OE1 GLU A  70      24.806 -27.453 -20.528  1.00  0.060          O  
ATOM   1147  OE2 GLU A  70      23.060 -27.744 -21.711  1.00  0.060          O  
ATOM   1148  H   GLU A  70      19.937 -23.653 -20.281  1.00  0.070          H  
ATOM   1149  HA  GLU A  70      21.915 -25.370 -21.651  1.00  0.050          H  
ATOM   1150 1HB  GLU A  70      22.982 -24.962 -19.468  1.00  0.080          H  
ATOM   1151 2HB  GLU A  70      21.569 -25.524 -18.654  1.00  0.080          H  
ATOM   1152 1HG  GLU A  70      23.331 -27.170 -18.598  1.00  0.080          H  
ATOM   1153 2HG  GLU A  70      21.921 -27.822 -19.391  1.00  0.080          H  
ATOM   1154  N   GLN A  71      20.312 -27.374 -21.469  1.00  0.040          N  
ATOM   1155  CA  GLN A  71      19.232 -28.324 -21.671  1.00  0.040          C  
ATOM   1156  C   GLN A  71      18.504 -28.634 -20.368  1.00  0.020          C  
ATOM   1157  O   GLN A  71      19.127 -28.893 -19.339  1.00  0.040          O  
ATOM   1158  CB  GLN A  71      19.779 -29.641 -22.228  1.00  0.060          C  
ATOM   1159  CG  GLN A  71      20.369 -29.562 -23.623  1.00  0.060          C  
ATOM   1160  CD  GLN A  71      20.859 -30.923 -24.100  1.00  0.060          C  
ATOM   1161  OE1 GLN A  71      20.481 -31.943 -23.508  1.00  0.060          O  
ATOM   1162  NE2 GLN A  71      21.671 -30.943 -25.152  1.00  0.060          N  
ATOM   1163  H   GLN A  71      21.283 -27.631 -21.669  1.00  0.050          H  
ATOM   1164  HA  GLN A  71      18.516 -27.898 -22.372  1.00  0.050          H  
ATOM   1165 1HB  GLN A  71      20.560 -30.009 -21.561  1.00  0.070          H  
ATOM   1166 2HB  GLN A  71      18.979 -30.386 -22.234  1.00  0.070          H  
ATOM   1167 1HG  GLN A  71      19.609 -29.205 -24.315  1.00  0.070          H  
ATOM   1168 2HG  GLN A  71      21.220 -28.878 -23.607  1.00  0.070          H  
ATOM   1169 1HE2 GLN A  71      22.025 -31.836 -25.534  1.00  0.070          H  
ATOM   1170 2HE2 GLN A  71      21.941 -30.090 -25.595  1.00  0.070          H  
ATOM   1171  N   ASN A  72      17.179 -28.611 -20.436  1.00  0.010          N  
ATOM   1172  CA  ASN A  72      16.306 -28.943 -19.316  1.00  0.010          C  
ATOM   1173  C   ASN A  72      15.761 -30.343 -19.466  1.00  0.020          C  
ATOM   1174  O   ASN A  72      15.688 -30.853 -20.594  1.00  0.040          O  
ATOM   1175  CB  ASN A  72      15.189 -27.939 -19.195  1.00  0.010          C  
ATOM   1176  CG  ASN A  72      15.640 -26.635 -18.631  1.00  0.010          C  
ATOM   1177  OD1 ASN A  72      15.767 -26.537 -17.384  1.00  0.010          O  
ATOM   1178  ND2 ASN A  72      15.935 -25.699 -19.478  1.00  0.010          N  
ATOM   1179  H   ASN A  72      16.760 -28.367 -21.321  1.00  0.010          H  
ATOM   1180  HA  ASN A  72      16.897 -28.925 -18.400  1.00  0.010          H  
ATOM   1181 1HB  ASN A  72      14.766 -27.767 -20.185  1.00  0.020          H  
ATOM   1182 2HB  ASN A  72      14.390 -28.346 -18.569  1.00  0.020          H  
ATOM   1183 1HD2 ASN A  72      16.309 -24.811 -19.165  1.00  0.020          H  
ATOM   1184 2HD2 ASN A  72      15.858 -25.871 -20.458  1.00  0.020          H  
ATOM   1185  N   HIS A  73      15.395 -30.958 -18.339  1.00  0.010          N  
ATOM   1186  CA  HIS A  73      14.831 -32.306 -18.359  1.00  0.010          C  
ATOM   1187  C   HIS A  73      13.708 -32.538 -17.359  1.00  0.020          C  
ATOM   1188  O   HIS A  73      13.658 -31.917 -16.297  1.00  0.030          O  
ATOM   1189  CB  HIS A  73      15.909 -33.372 -18.051  1.00  0.010          C  
ATOM   1190  CG  HIS A  73      17.066 -33.423 -19.012  1.00  0.010          C  
ATOM   1191  ND1 HIS A  73      18.127 -32.541 -18.939  1.00  0.010          N  
ATOM   1192  CD2 HIS A  73      17.335 -34.244 -20.057  1.00  0.010          C  
ATOM   1193  CE1 HIS A  73      18.984 -32.801 -19.908  1.00  0.010          C  
ATOM   1194  NE2 HIS A  73      18.536 -33.830 -20.600  1.00  0.010          N  
ATOM   1195  H   HIS A  73      15.501 -30.444 -17.463  1.00  0.010          H  
ATOM   1196  HA  HIS A  73      14.434 -32.499 -19.349  1.00  0.010          H  
ATOM   1197 1HB  HIS A  73      16.304 -33.201 -17.050  1.00  0.020          H  
ATOM   1198 2HB  HIS A  73      15.437 -34.358 -18.042  1.00  0.020          H  
ATOM   1199  HD2 HIS A  73      16.717 -35.069 -20.409  1.00  0.020          H  
ATOM   1200  HE1 HIS A  73      19.909 -32.257 -20.101  1.00  0.020          H  
ATOM   1201  HE2 HIS A  73      19.013 -34.235 -21.405  1.00  0.020          H  
ATOM   1202  N   LEU A  74      12.837 -33.489 -17.668  1.00  0.050          N  
ATOM   1203  CA  LEU A  74      11.913 -33.971 -16.648  1.00  0.080          C  
ATOM   1204  C   LEU A  74      12.675 -35.100 -16.009  1.00  0.110          C  
ATOM   1205  O   LEU A  74      13.365 -35.859 -16.701  1.00  0.140          O  
ATOM   1206  CB  LEU A  74      10.586 -34.481 -17.207  1.00  0.100          C  
ATOM   1207  CG  LEU A  74       9.749 -33.501 -17.950  1.00  0.100          C  
ATOM   1208  CD1 LEU A  74       8.592 -34.201 -18.581  1.00  0.100          C  
ATOM   1209  CD2 LEU A  74       9.234 -32.477 -16.999  1.00  0.100          C  
ATOM   1210  H   LEU A  74      12.890 -33.913 -18.597  1.00  0.060          H  
ATOM   1211  HA  LEU A  74      11.743 -33.211 -15.890  1.00  0.100          H  
ATOM   1212 1HB  LEU A  74      10.746 -35.324 -17.813  1.00  0.120          H  
ATOM   1213 2HB  LEU A  74       9.996 -34.805 -16.357  1.00  0.120          H  
ATOM   1214  HG  LEU A  74      10.337 -33.028 -18.726  1.00  0.120          H  
ATOM   1215 1HD1 LEU A  74       8.001 -33.464 -19.098  1.00  0.120          H  
ATOM   1216 2HD1 LEU A  74       8.952 -34.953 -19.285  1.00  0.120          H  
ATOM   1217 3HD1 LEU A  74       7.980 -34.675 -17.824  1.00  0.120          H  
ATOM   1218 1HD2 LEU A  74       8.642 -31.798 -17.540  1.00  0.120          H  
ATOM   1219 2HD2 LEU A  74       8.629 -32.950 -16.225  1.00  0.120          H  
ATOM   1220 3HD2 LEU A  74      10.044 -31.955 -16.544  1.00  0.120          H  
ATOM   1221  N   VAL A  75      12.608 -35.205 -14.696  1.00  0.130          N  
ATOM   1222  CA  VAL A  75      13.375 -36.231 -14.024  1.00  0.170          C  
ATOM   1223  C   VAL A  75      12.585 -37.063 -13.029  1.00  0.170          C  
ATOM   1224  O   VAL A  75      11.871 -36.537 -12.179  1.00  0.150          O  
ATOM   1225  CB  VAL A  75      14.553 -35.549 -13.267  1.00  0.220          C  
ATOM   1226  CG1 VAL A  75      15.416 -36.615 -12.530  1.00  0.220          C  
ATOM   1227  CG2 VAL A  75      15.398 -34.693 -14.261  1.00  0.220          C  
ATOM   1228  H   VAL A  75      12.041 -34.556 -14.142  1.00  0.160          H  
ATOM   1229  HA  VAL A  75      13.781 -36.910 -14.774  1.00  0.200          H  
ATOM   1230  HB  VAL A  75      14.150 -34.888 -12.507  1.00  0.270          H  
ATOM   1231 1HG1 VAL A  75      16.222 -36.121 -11.995  1.00  0.270          H  
ATOM   1232 2HG1 VAL A  75      14.816 -37.170 -11.814  1.00  0.270          H  
ATOM   1233 3HG1 VAL A  75      15.831 -37.298 -13.261  1.00  0.270          H  
ATOM   1234 1HG2 VAL A  75      16.206 -34.208 -13.720  1.00  0.270          H  
ATOM   1235 2HG2 VAL A  75      15.807 -35.326 -15.034  1.00  0.270          H  
ATOM   1236 3HG2 VAL A  75      14.779 -33.925 -14.717  1.00  0.270          H  
ATOM   1237  N   VAL A  76      12.730 -38.373 -13.103  1.00  0.200          N  
ATOM   1238  CA  VAL A  76      12.132 -39.178 -12.055  1.00  0.200          C  
ATOM   1239  C   VAL A  76      13.260 -39.751 -11.260  1.00  0.240          C  
ATOM   1240  O   VAL A  76      14.105 -40.470 -11.798  1.00  0.270          O  
ATOM   1241  CB  VAL A  76      11.249 -40.309 -12.556  1.00  0.280          C  
ATOM   1242  CG1 VAL A  76      10.710 -41.112 -11.356  1.00  0.280          C  
ATOM   1243  CG2 VAL A  76      10.152 -39.735 -13.330  1.00  0.280          C  
ATOM   1244  H   VAL A  76      13.304 -38.768 -13.857  1.00  0.240          H  
ATOM   1245  HA  VAL A  76      11.533 -38.548 -11.404  1.00  0.240          H  
ATOM   1246  HB  VAL A  76      11.823 -40.973 -13.160  1.00  0.340          H  
ATOM   1247 1HG1 VAL A  76      10.075 -41.921 -11.715  1.00  0.340          H  
ATOM   1248 2HG1 VAL A  76      11.533 -41.538 -10.784  1.00  0.340          H  
ATOM   1249 3HG1 VAL A  76      10.130 -40.447 -10.712  1.00  0.340          H  
ATOM   1250 1HG2 VAL A  76       9.514 -40.535 -13.690  1.00  0.340          H  
ATOM   1251 2HG2 VAL A  76       9.584 -39.063 -12.701  1.00  0.340          H  
ATOM   1252 3HG2 VAL A  76      10.570 -39.185 -14.172  1.00  0.340          H  
ATOM   1253  N   ALA A  77      13.298 -39.407  -9.988  1.00  0.230          N  
ATOM   1254  CA  ALA A  77      14.357 -39.866  -9.115  1.00  0.260          C  
ATOM   1255  C   ALA A  77      13.891 -41.032  -8.276  1.00  0.170          C  
ATOM   1256  O   ALA A  77      12.744 -41.078  -7.829  1.00  0.070          O  
ATOM   1257  CB  ALA A  77      14.831 -38.735  -8.218  1.00  0.350          C  
ATOM   1258  H   ALA A  77      12.553 -38.801  -9.631  1.00  0.280          H  
ATOM   1259  HA  ALA A  77      15.188 -40.205  -9.724  1.00  0.310          H  
ATOM   1260 1HB  ALA A  77      15.637 -39.099  -7.586  1.00  0.420          H  
ATOM   1261 2HB  ALA A  77      15.190 -37.912  -8.834  1.00  0.420          H  
ATOM   1262 3HB  ALA A  77      14.005 -38.391  -7.596  1.00  0.420          H  
ATOM   1263  N   ARG A  78      14.793 -41.963  -8.035  1.00  0.210          N  
ATOM   1264  CA  ARG A  78      14.538 -43.071  -7.144  1.00  0.150          C  
ATOM   1265  C   ARG A  78      15.149 -42.733  -5.799  1.00  0.120          C  
ATOM   1266  O   ARG A  78      16.337 -42.412  -5.690  1.00  0.130          O  
ATOM   1267  CB  ARG A  78      15.119 -44.366  -7.673  1.00  0.230          C  
ATOM   1268  CG  ARG A  78      14.776 -45.589  -6.833  1.00  0.230          C  
ATOM   1269  CD  ARG A  78      15.279 -46.849  -7.429  1.00  0.230          C  
ATOM   1270  NE  ARG A  78      16.739 -46.903  -7.412  1.00  0.230          N  
ATOM   1271  CZ  ARG A  78      17.561 -46.816  -8.497  1.00  0.230          C  
ATOM   1272  NH1 ARG A  78      17.093 -46.690  -9.740  1.00  0.230          N  
ATOM   1273  NH2 ARG A  78      18.862 -46.857  -8.298  1.00  0.230          N  
ATOM   1274  H   ARG A  78      15.715 -41.885  -8.452  1.00  0.250          H  
ATOM   1275  HA  ARG A  78      13.461 -43.201  -7.020  1.00  0.180          H  
ATOM   1276 1HB  ARG A  78      14.759 -44.542  -8.687  1.00  0.280          H  
ATOM   1277 2HB  ARG A  78      16.205 -44.274  -7.722  1.00  0.280          H  
ATOM   1278 1HG  ARG A  78      15.234 -45.484  -5.859  1.00  0.280          H  
ATOM   1279 2HG  ARG A  78      13.697 -45.660  -6.709  1.00  0.280          H  
ATOM   1280 1HD  ARG A  78      14.902 -47.695  -6.875  1.00  0.280          H  
ATOM   1281 2HD  ARG A  78      14.930 -46.923  -8.452  1.00  0.280          H  
ATOM   1282  HE  ARG A  78      17.193 -46.969  -6.482  1.00  0.280          H  
ATOM   1283 1HH1 ARG A  78      16.084 -46.646  -9.943  1.00  0.280          H  
ATOM   1284 2HH1 ARG A  78      17.738 -46.620 -10.515  1.00  0.280          H  
ATOM   1285 1HH2 ARG A  78      19.234 -46.940  -7.352  1.00  0.280          H  
ATOM   1286 2HH2 ARG A  78      19.512 -46.783  -9.069  1.00  0.280          H  
ATOM   1287  N   VAL A  79      14.339 -42.808  -4.764  1.00  0.090          N  
ATOM   1288  CA  VAL A  79      14.792 -42.463  -3.436  1.00  0.090          C  
ATOM   1289  C   VAL A  79      14.725 -43.663  -2.504  1.00  0.080          C  
ATOM   1290  O   VAL A  79      13.687 -44.310  -2.353  1.00  0.070          O  
ATOM   1291  CB  VAL A  79      13.925 -41.336  -2.846  1.00  0.130          C  
ATOM   1292  CG1 VAL A  79      14.453 -40.997  -1.432  1.00  0.130          C  
ATOM   1293  CG2 VAL A  79      13.896 -40.104  -3.818  1.00  0.130          C  
ATOM   1294  H   VAL A  79      13.375 -43.090  -4.919  1.00  0.110          H  
ATOM   1295  HA  VAL A  79      15.828 -42.127  -3.488  1.00  0.110          H  
ATOM   1296  HB  VAL A  79      12.911 -41.706  -2.723  1.00  0.150          H  
ATOM   1297 1HG1 VAL A  79      13.844 -40.263  -0.986  1.00  0.150          H  
ATOM   1298 2HG1 VAL A  79      14.440 -41.864  -0.812  1.00  0.150          H  
ATOM   1299 3HG1 VAL A  79      15.468 -40.635  -1.485  1.00  0.150          H  
ATOM   1300 1HG2 VAL A  79      13.269 -39.321  -3.405  1.00  0.150          H  
ATOM   1301 2HG2 VAL A  79      14.893 -39.722  -3.960  1.00  0.150          H  
ATOM   1302 3HG2 VAL A  79      13.490 -40.410  -4.785  1.00  0.150          H  
ATOM   1303  N   HIS A  80      15.846 -43.949  -1.868  1.00  0.090          N  
ATOM   1304  CA  HIS A  80      15.959 -45.036  -0.925  1.00  0.080          C  
ATOM   1305  C   HIS A  80      15.798 -44.428   0.464  1.00  0.110          C  
ATOM   1306  O   HIS A  80      16.645 -43.630   0.875  1.00  0.170          O  
ATOM   1307  CB  HIS A  80      17.347 -45.688  -1.036  1.00  0.120          C  
ATOM   1308  CG  HIS A  80      17.726 -46.258  -2.415  1.00  0.120          C  
ATOM   1309  ND1 HIS A  80      18.582 -47.330  -2.553  1.00  0.120          N  
ATOM   1310  CD2 HIS A  80      17.408 -45.869  -3.689  1.00  0.120          C  
ATOM   1311  CE1 HIS A  80      18.744 -47.601  -3.840  1.00  0.120          C  
ATOM   1312  NE2 HIS A  80      18.045 -46.731  -4.551  1.00  0.120          N  
ATOM   1313  H   HIS A  80      16.665 -43.380  -2.070  1.00  0.110          H  
ATOM   1314  HA  HIS A  80      15.184 -45.780  -1.085  1.00  0.100          H  
ATOM   1315 1HB  HIS A  80      18.092 -44.957  -0.769  1.00  0.140          H  
ATOM   1316 2HB  HIS A  80      17.424 -46.485  -0.311  1.00  0.140          H  
ATOM   1317  HD1 HIS A  80      19.305 -47.537  -1.891  1.00  0.140          H  
ATOM   1318  HD2 HIS A  80      16.795 -45.073  -4.102  1.00  0.140          H  
ATOM   1319  HE1 HIS A  80      19.383 -48.428  -4.150  1.00  0.140          H  
ATOM   1320  N   ILE A  81      14.706 -44.747   1.166  1.00  0.090          N  
ATOM   1321  CA  ILE A  81      14.489 -44.154   2.486  1.00  0.160          C  
ATOM   1322  C   ILE A  81      14.643 -45.223   3.569  1.00  0.180          C  
ATOM   1323  O   ILE A  81      13.831 -46.152   3.619  1.00  0.190          O  
ATOM   1324  CB  ILE A  81      13.092 -43.481   2.633  1.00  0.200          C  
ATOM   1325  CG1 ILE A  81      12.930 -42.359   1.562  1.00  0.200          C  
ATOM   1326  CG2 ILE A  81      12.925 -42.922   4.062  1.00  0.200          C  
ATOM   1327  CD1 ILE A  81      11.567 -41.666   1.496  1.00  0.200          C  
ATOM   1328  H   ILE A  81      14.043 -45.414   0.755  1.00  0.110          H  
ATOM   1329  HA  ILE A  81      15.223 -43.380   2.612  1.00  0.190          H  
ATOM   1330  HB  ILE A  81      12.317 -44.226   2.443  1.00  0.240          H  
ATOM   1331 1HG1 ILE A  81      13.690 -41.605   1.717  1.00  0.240          H  
ATOM   1332 2HG1 ILE A  81      13.084 -42.827   0.598  1.00  0.240          H  
ATOM   1333 1HG2 ILE A  81      11.947 -42.472   4.176  1.00  0.240          H  
ATOM   1334 2HG2 ILE A  81      13.022 -43.723   4.800  1.00  0.240          H  
ATOM   1335 3HG2 ILE A  81      13.690 -42.172   4.251  1.00  0.240          H  
ATOM   1336 1HD1 ILE A  81      11.578 -40.940   0.685  1.00  0.240          H  
ATOM   1337 2HD1 ILE A  81      10.793 -42.391   1.308  1.00  0.240          H  
ATOM   1338 3HD1 ILE A  81      11.353 -41.152   2.426  1.00  0.240          H  
ATOM   1339  N   PRO A  82      15.661 -45.139   4.452  1.00  0.220          N  
ATOM   1340  CA  PRO A  82      15.928 -46.144   5.461  1.00  0.300          C  
ATOM   1341  C   PRO A  82      14.720 -46.173   6.353  1.00  0.500          C  
ATOM   1342  O   PRO A  82      14.306 -45.111   6.808  1.00  1.090          O  
ATOM   1343  CB  PRO A  82      17.183 -45.608   6.161  1.00  0.450          C  
ATOM   1344  CG  PRO A  82      17.180 -44.108   5.895  1.00  0.450          C  
ATOM   1345  CD  PRO A  82      16.527 -43.938   4.535  1.00  0.450          C  
ATOM   1346  HA  PRO A  82      16.121 -47.111   4.996  1.00  0.360          H  
ATOM   1347 1HB  PRO A  82      17.140 -45.847   7.230  1.00  0.540          H  
ATOM   1348 2HB  PRO A  82      18.078 -46.113   5.759  1.00  0.540          H  
ATOM   1349 1HG  PRO A  82      16.623 -43.589   6.693  1.00  0.540          H  
ATOM   1350 2HG  PRO A  82      18.212 -43.714   5.920  1.00  0.540          H  
ATOM   1351 1HD  PRO A  82      15.936 -43.017   4.590  1.00  0.540          H  
ATOM   1352 2HD  PRO A  82      17.279 -43.916   3.714  1.00  0.540          H  
ATOM   1353  N   ASN A  83      14.201 -47.327   6.705  1.00  0.680          N  
ATOM   1354  CA  ASN A  83      13.026 -47.225   7.544  1.00  0.840          C  
ATOM   1355  C   ASN A  83      12.950 -48.141   8.730  1.00  0.630          C  
ATOM   1356  O   ASN A  83      11.892 -48.290   9.328  1.00  1.470          O  
ATOM   1357  CB  ASN A  83      11.814 -47.379   6.648  1.00  1.110          C  
ATOM   1358  CG  ASN A  83      11.796 -48.713   5.937  1.00  1.110          C  
ATOM   1359  OD1 ASN A  83      12.803 -49.431   5.882  1.00  1.110          O  
ATOM   1360  ND2 ASN A  83      10.670 -49.058   5.378  1.00  1.110          N  
ATOM   1361  H   ASN A  83      14.574 -48.214   6.344  1.00  0.820          H  
ATOM   1362  HA  ASN A  83      12.988 -46.223   7.964  1.00  1.010          H  
ATOM   1363 1HB  ASN A  83      10.901 -47.272   7.234  1.00  1.330          H  
ATOM   1364 2HB  ASN A  83      11.819 -46.585   5.897  1.00  1.330          H  
ATOM   1365 1HD2 ASN A  83      10.610 -49.928   4.891  1.00  1.330          H  
ATOM   1366 2HD2 ASN A  83       9.879 -48.450   5.439  1.00  1.330          H  
ATOM   1367  N   ASP A  84      14.074 -48.554   9.230  1.00  0.930          N  
ATOM   1368  CA  ASP A  84      14.122 -49.321  10.435  1.00  1.120          C  
ATOM   1369  C   ASP A  84      15.430 -48.975  11.090  1.00  0.710          C  
ATOM   1370  O   ASP A  84      15.893 -49.660  12.005  1.00  0.490          O  
ATOM   1371  CB  ASP A  84      13.992 -50.816  10.159  1.00  1.490          C  
ATOM   1372  CG  ASP A  84      15.106 -51.344   9.314  1.00  1.490          C  
ATOM   1373  OD1 ASP A  84      15.974 -50.571   8.967  1.00  1.490          O  
ATOM   1374  OD2 ASP A  84      15.096 -52.519   9.021  1.00  1.490          O  
ATOM   1375  H   ASP A  84      14.952 -48.445   8.735  1.00  1.120          H  
ATOM   1376  HA  ASP A  84      13.312 -49.015  11.097  1.00  1.340          H  
ATOM   1377 1HB  ASP A  84      13.976 -51.361  11.103  1.00  1.790          H  
ATOM   1378 2HB  ASP A  84      13.045 -51.007   9.651  1.00  1.790          H  
ATOM   1379  N   ASP A  85      16.034 -47.860  10.647  1.00  0.600          N  
ATOM   1380  CA  ASP A  85      17.325 -47.425  11.182  1.00  0.230          C  
ATOM   1381  C   ASP A  85      17.015 -46.760  12.492  1.00  0.300          C  
ATOM   1382  O   ASP A  85      16.983 -45.532  12.622  1.00  0.270          O  
ATOM   1383  CB  ASP A  85      18.045 -46.453  10.233  1.00  0.470          C  
ATOM   1384  CG  ASP A  85      19.492 -46.120  10.673  1.00  0.470          C  
ATOM   1385  OD1 ASP A  85      20.015 -46.814  11.514  1.00  0.470          O  
ATOM   1386  OD2 ASP A  85      20.051 -45.172  10.163  1.00  0.470          O  
ATOM   1387  H   ASP A  85      15.580 -47.328   9.921  1.00  0.720          H  
ATOM   1388  HA  ASP A  85      17.960 -48.293  11.365  1.00  0.280          H  
ATOM   1389 1HB  ASP A  85      18.085 -46.900   9.238  1.00  0.560          H  
ATOM   1390 2HB  ASP A  85      17.474 -45.527  10.154  1.00  0.560          H  
ATOM   1391  N   ALA A  86      16.689 -47.607  13.447  1.00  0.740          N  
ATOM   1392  CA  ALA A  86      16.196 -47.175  14.711  1.00  1.120          C  
ATOM   1393  C   ALA A  86      17.177 -46.377  15.484  1.00  1.170          C  
ATOM   1394  O   ALA A  86      18.356 -46.727  15.633  1.00  1.110          O  
ATOM   1395  CB  ALA A  86      15.762 -48.366  15.534  1.00  1.420          C  
ATOM   1396  H   ALA A  86      16.737 -48.598  13.218  1.00  0.890          H  
ATOM   1397  HA  ALA A  86      15.328 -46.543  14.529  1.00  1.340          H  
ATOM   1398 1HB  ALA A  86      15.348 -48.009  16.478  1.00  1.700          H  
ATOM   1399 2HB  ALA A  86      15.006 -48.927  14.988  1.00  1.700          H  
ATOM   1400 3HB  ALA A  86      16.619 -49.002  15.723  1.00  1.700          H  
ATOM   1401  N   GLN A  87      16.623 -45.328  16.056  1.00  1.450          N  
ATOM   1402  CA  GLN A  87      17.350 -44.495  16.949  1.00  1.730          C  
ATOM   1403  C   GLN A  87      16.648 -44.717  18.261  1.00  2.060          C  
ATOM   1404  O   GLN A  87      15.436 -44.954  18.272  1.00  2.540          O  
ATOM   1405  CB  GLN A  87      17.310 -43.041  16.494  1.00  2.310          C  
ATOM   1406  CG  GLN A  87      17.757 -42.873  15.036  1.00  2.310          C  
ATOM   1407  CD  GLN A  87      19.186 -43.303  14.780  1.00  2.310          C  
ATOM   1408  OE1 GLN A  87      20.124 -42.850  15.447  1.00  2.310          O  
ATOM   1409  NE2 GLN A  87      19.345 -44.200  13.812  1.00  2.310          N  
ATOM   1410  H   GLN A  87      15.654 -45.120  15.865  1.00  1.740          H  
ATOM   1411  HA  GLN A  87      18.383 -44.835  17.036  1.00  2.080          H  
ATOM   1412 1HB  GLN A  87      16.297 -42.654  16.589  1.00  2.770          H  
ATOM   1413 2HB  GLN A  87      17.957 -42.436  17.131  1.00  2.770          H  
ATOM   1414 1HG  GLN A  87      17.112 -43.474  14.394  1.00  2.770          H  
ATOM   1415 2HG  GLN A  87      17.668 -41.823  14.762  1.00  2.770          H  
ATOM   1416 1HE2 GLN A  87      20.251 -44.557  13.573  1.00  2.770          H  
ATOM   1417 2HE2 GLN A  87      18.521 -44.560  13.310  1.00  2.770          H  
ATOM   1418  N   PHE A  88      17.372 -44.627  19.358  1.00  1.560          N  
ATOM   1419  CA  PHE A  88      16.751 -44.834  20.650  1.00  2.160          C  
ATOM   1420  C   PHE A  88      17.099 -43.712  21.601  1.00  2.870          C  
ATOM   1421  O   PHE A  88      18.270 -43.511  21.916  1.00  2.610          O  
ATOM   1422  CB  PHE A  88      17.228 -46.161  21.234  1.00  2.780          C  
ATOM   1423  CG  PHE A  88      16.910 -47.349  20.360  1.00  2.780          C  
ATOM   1424  CD1 PHE A  88      17.817 -47.773  19.392  1.00  2.780          C  
ATOM   1425  CD2 PHE A  88      15.721 -48.040  20.494  1.00  2.780          C  
ATOM   1426  CE1 PHE A  88      17.543 -48.849  18.594  1.00  2.780          C  
ATOM   1427  CE2 PHE A  88      15.445 -49.124  19.689  1.00  2.780          C  
ATOM   1428  CZ  PHE A  88      16.357 -49.530  18.743  1.00  2.780          C  
ATOM   1429  H   PHE A  88      18.359 -44.419  19.298  1.00  1.870          H  
ATOM   1430  HA  PHE A  88      15.668 -44.858  20.528  1.00  2.590          H  
ATOM   1431 1HB  PHE A  88      18.305 -46.127  21.389  1.00  3.340          H  
ATOM   1432 2HB  PHE A  88      16.762 -46.315  22.207  1.00  3.340          H  
ATOM   1433  HD1 PHE A  88      18.758 -47.237  19.268  1.00  3.340          H  
ATOM   1434  HD2 PHE A  88      14.997 -47.720  21.244  1.00  3.340          H  
ATOM   1435  HE1 PHE A  88      18.265 -49.162  17.839  1.00  3.340          H  
ATOM   1436  HE2 PHE A  88      14.504 -49.661  19.803  1.00  3.340          H  
ATOM   1437  HZ  PHE A  88      16.137 -50.387  18.109  1.00  3.340          H  
ATOM   1438  N   ASP A  89      16.082 -43.006  22.066  1.00  3.970          N  
ATOM   1439  CA  ASP A  89      16.250 -41.893  22.991  1.00  5.050          C  
ATOM   1440  C   ASP A  89      16.218 -42.382  24.443  1.00  5.660          C  
ATOM   1441  O   ASP A  89      15.244 -43.033  24.824  1.00  6.230          O  
ATOM   1442  CB  ASP A  89      15.151 -40.857  22.792  1.00  6.640          C  
ATOM   1443  CG  ASP A  89      15.281 -40.076  21.500  1.00  6.640          C  
ATOM   1444  OD1 ASP A  89      16.375 -39.884  21.020  1.00  6.640          O  
ATOM   1445  OD2 ASP A  89      14.264 -39.689  20.989  1.00  6.640          O  
ATOM   1446  H   ASP A  89      15.151 -43.239  21.748  1.00  4.760          H  
ATOM   1447  HA  ASP A  89      17.193 -41.416  22.761  1.00  6.060          H  
ATOM   1448 1HB  ASP A  89      14.183 -41.354  22.803  1.00  7.970          H  
ATOM   1449 2HB  ASP A  89      15.162 -40.156  23.625  1.00  7.970          H  
ATOM   1450  N   ALA A  90      17.245 -42.109  25.272  1.00  5.760          N  
ATOM   1451  CA  ALA A  90      18.486 -41.379  24.971  1.00  5.610          C  
ATOM   1452  C   ALA A  90      19.529 -41.778  26.004  1.00  6.200          C  
ATOM   1453  O   ALA A  90      19.174 -42.224  27.097  1.00  6.880          O  
ATOM   1454  CB  ALA A  90      18.260 -39.868  25.003  1.00  7.910          C  
ATOM   1455  H   ALA A  90      17.166 -42.463  26.215  1.00  6.910          H  
ATOM   1456  HA  ALA A  90      18.871 -41.689  23.999  1.00  6.730          H  
ATOM   1457 1HB  ALA A  90      19.191 -39.375  24.796  1.00  9.500          H  
ATOM   1458 2HB  ALA A  90      17.530 -39.570  24.260  1.00  9.500          H  
ATOM   1459 3HB  ALA A  90      17.908 -39.576  25.990  1.00  9.500          H  
ATOM   1460  N   SER A  91      20.810 -41.632  25.668  1.00  6.160          N  
ATOM   1461  CA  SER A  91      21.883 -41.922  26.617  1.00  6.920          C  
ATOM   1462  C   SER A  91      22.249 -40.681  27.416  1.00  7.400          C  
ATOM   1463  O   SER A  91      21.892 -39.556  27.043  1.00  7.900          O  
ATOM   1464  CB  SER A  91      23.111 -42.433  25.890  1.00  9.380          C  
ATOM   1465  OG  SER A  91      23.709 -41.411  25.140  1.00  9.380          O  
ATOM   1466  H   SER A  91      21.075 -41.260  24.743  1.00  7.390          H  
ATOM   1467  HA  SER A  91      21.539 -42.690  27.310  1.00  8.300          H  
ATOM   1468 1HB  SER A  91      23.827 -42.818  26.616  1.00 11.260          H  
ATOM   1469 2HB  SER A  91      22.834 -43.254  25.234  1.00 11.260          H  
ATOM   1470  HG  SER A  91      23.104 -41.230  24.378  1.00 11.260          H  
ATOM   1471  N   HIS A  92      23.050 -40.848  28.465  1.00  7.340          N  
ATOM   1472  CA  HIS A  92      23.497 -39.695  29.227  1.00  7.870          C  
ATOM   1473  C   HIS A  92      24.386 -38.788  28.384  1.00  6.840          C  
ATOM   1474  O   HIS A  92      24.460 -37.579  28.624  1.00  7.090          O  
ATOM   1475  CB  HIS A  92      24.238 -40.182  30.462  1.00 10.810          C  
ATOM   1476  CG  HIS A  92      25.421 -40.993  30.110  1.00 10.810          C  
ATOM   1477  ND1 HIS A  92      25.310 -42.294  29.653  1.00 10.810          N  
ATOM   1478  CD2 HIS A  92      26.744 -40.716  30.146  1.00 10.810          C  
ATOM   1479  CE1 HIS A  92      26.521 -42.778  29.424  1.00 10.810          C  
ATOM   1480  NE2 HIS A  92      27.406 -41.842  29.717  1.00 10.810          N  
ATOM   1481  H   HIS A  92      23.362 -41.774  28.759  1.00  8.810          H  
ATOM   1482  HA  HIS A  92      22.634 -39.114  29.551  1.00  9.440          H  
ATOM   1483 1HB  HIS A  92      24.568 -39.327  31.056  1.00 12.970          H  
ATOM   1484 2HB  HIS A  92      23.573 -40.782  31.082  1.00 12.970          H  
ATOM   1485  HD2 HIS A  92      27.198 -39.774  30.458  1.00 12.970          H  
ATOM   1486  HE1 HIS A  92      26.749 -43.778  29.057  1.00 12.970          H  
ATOM   1487  HE2 HIS A  92      28.413 -41.934  29.639  1.00 12.970          H  
ATOM   1488  N   CYS A  93      24.989 -39.350  27.336  1.00  5.660          N  
ATOM   1489  CA  CYS A  93      25.849 -38.589  26.463  1.00  4.700          C  
ATOM   1490  C   CYS A  93      25.029 -37.714  25.528  1.00  3.810          C  
ATOM   1491  O   CYS A  93      25.557 -36.783  24.934  1.00  3.990          O  
ATOM   1492  CB  CYS A  93      26.739 -39.517  25.648  1.00  6.960          C  
ATOM   1493  SG  CYS A  93      27.934 -40.420  26.644  1.00  6.960          S  
ATOM   1494  H   CYS A  93      24.839 -40.335  27.143  1.00  6.790          H  
ATOM   1495  HA  CYS A  93      26.485 -37.951  27.076  1.00  5.640          H  
ATOM   1496 1HB  CYS A  93      26.113 -40.243  25.127  1.00  8.360          H  
ATOM   1497 2HB  CYS A  93      27.279 -38.944  24.895  1.00  8.360          H  
ATOM   1498  HG  CYS A  93      27.096 -40.703  27.644  1.00  8.360          H  
ATOM   1499  N   ASP A  94      23.732 -37.981  25.406  1.00  3.210          N  
ATOM   1500  CA  ASP A  94      22.890 -37.177  24.550  1.00  2.570          C  
ATOM   1501  C   ASP A  94      22.388 -36.027  25.406  1.00  2.930          C  
ATOM   1502  O   ASP A  94      22.364 -34.865  24.980  1.00  2.700          O  
ATOM   1503  CB  ASP A  94      21.719 -38.005  24.009  1.00  3.850          C  
ATOM   1504  CG  ASP A  94      22.131 -39.147  23.025  1.00  3.850          C  
ATOM   1505  OD1 ASP A  94      22.634 -38.823  21.970  1.00  3.850          O  
ATOM   1506  OD2 ASP A  94      21.945 -40.343  23.340  1.00  3.850          O  
ATOM   1507  H   ASP A  94      23.299 -38.729  25.943  1.00  3.850          H  
ATOM   1508  HA  ASP A  94      23.479 -36.789  23.722  1.00  3.080          H  
ATOM   1509 1HB  ASP A  94      21.211 -38.449  24.855  1.00  4.620          H  
ATOM   1510 2HB  ASP A  94      21.011 -37.346  23.510  1.00  4.620          H  
ATOM   1511  N   SER A  95      22.109 -36.330  26.682  1.00  3.600          N  
ATOM   1512  CA  SER A  95      21.647 -35.300  27.602  1.00  4.210          C  
ATOM   1513  C   SER A  95      22.712 -34.213  27.772  1.00  4.020          C  
ATOM   1514  O   SER A  95      22.390 -33.022  27.771  1.00  4.290          O  
ATOM   1515  CB  SER A  95      21.316 -35.893  28.963  1.00  5.650          C  
ATOM   1516  OG  SER A  95      20.211 -36.759  28.895  1.00  5.650          O  
ATOM   1517  H   SER A  95      22.136 -37.308  26.984  1.00  4.320          H  
ATOM   1518  HA  SER A  95      20.747 -34.845  27.190  1.00  5.050          H  
ATOM   1519 1HB  SER A  95      22.184 -36.434  29.341  1.00  6.780          H  
ATOM   1520 2HB  SER A  95      21.109 -35.087  29.663  1.00  6.780          H  
ATOM   1521  HG  SER A  95      20.056 -37.060  29.795  1.00  6.780          H  
ATOM   1522  N   ASP A  96      23.988 -34.618  27.877  1.00  3.690          N  
ATOM   1523  CA  ASP A  96      25.070 -33.644  28.025  1.00  3.840          C  
ATOM   1524  C   ASP A  96      25.722 -33.175  26.716  1.00  3.240          C  
ATOM   1525  O   ASP A  96      26.190 -32.038  26.652  1.00  3.470          O  
ATOM   1526  CB  ASP A  96      26.174 -34.170  28.947  1.00  5.320          C  
ATOM   1527  CG  ASP A  96      25.744 -34.353  30.410  1.00  5.320          C  
ATOM   1528  OD1 ASP A  96      25.262 -33.411  31.009  1.00  5.320          O  
ATOM   1529  OD2 ASP A  96      25.937 -35.425  30.922  1.00  5.320          O  
ATOM   1530  H   ASP A  96      24.189 -35.622  27.928  1.00  4.430          H  
ATOM   1531  HA  ASP A  96      24.647 -32.762  28.507  1.00  4.610          H  
ATOM   1532 1HB  ASP A  96      26.512 -35.138  28.568  1.00  6.380          H  
ATOM   1533 2HB  ASP A  96      27.025 -33.492  28.911  1.00  6.380          H  
ATOM   1534  N   LYS A  97      25.805 -34.030  25.686  1.00  2.590          N  
ATOM   1535  CA  LYS A  97      26.479 -33.665  24.443  1.00  2.120          C  
ATOM   1536  C   LYS A  97      25.686 -33.974  23.165  1.00  1.770          C  
ATOM   1537  O   LYS A  97      26.281 -34.175  22.106  1.00  1.840          O  
ATOM   1538  CB  LYS A  97      27.854 -34.344  24.375  1.00  3.160          C  
ATOM   1539  CG  LYS A  97      28.839 -33.879  25.432  1.00  3.160          C  
ATOM   1540  CD  LYS A  97      30.210 -34.497  25.215  1.00  3.160          C  
ATOM   1541  CE  LYS A  97      31.207 -34.014  26.260  1.00  3.160          C  
ATOM   1542  NZ  LYS A  97      32.552 -34.634  26.077  1.00  3.160          N  
ATOM   1543  H   LYS A  97      25.433 -34.978  25.724  1.00  3.110          H  
ATOM   1544  HA  LYS A  97      26.636 -32.585  24.454  1.00  2.540          H  
ATOM   1545 1HB  LYS A  97      27.720 -35.417  24.513  1.00  3.790          H  
ATOM   1546 2HB  LYS A  97      28.301 -34.208  23.405  1.00  3.790          H  
ATOM   1547 1HG  LYS A  97      28.914 -32.790  25.395  1.00  3.790          H  
ATOM   1548 2HG  LYS A  97      28.475 -34.165  26.415  1.00  3.790          H  
ATOM   1549 1HD  LYS A  97      30.130 -35.584  25.267  1.00  3.790          H  
ATOM   1550 2HD  LYS A  97      30.573 -34.221  24.223  1.00  3.790          H  
ATOM   1551 1HE  LYS A  97      31.303 -32.932  26.184  1.00  3.790          H  
ATOM   1552 2HE  LYS A  97      30.833 -34.267  27.252  1.00  3.790          H  
ATOM   1553 1HZ  LYS A  97      33.182 -34.288  26.788  1.00  3.790          H  
ATOM   1554 2HZ  LYS A  97      32.476 -35.639  26.157  1.00  3.790          H  
ATOM   1555 3HZ  LYS A  97      32.914 -34.396  25.164  1.00  3.790          H  
ATOM   1556  N   GLY A  98      24.353 -33.967  23.216  1.00  1.860          N  
ATOM   1557  CA  GLY A  98      23.529 -34.254  22.051  1.00  1.650          C  
ATOM   1558  C   GLY A  98      23.819 -33.362  20.843  1.00  1.520          C  
ATOM   1559  O   GLY A  98      23.723 -33.837  19.698  1.00  1.200          O  
ATOM   1560  H   GLY A  98      23.846 -33.822  24.087  1.00  2.230          H  
ATOM   1561 1HA  GLY A  98      23.664 -35.298  21.771  1.00  1.980          H  
ATOM   1562 2HA  GLY A  98      22.483 -34.147  22.340  1.00  1.980          H  
ATOM   1563  N   GLU A  99      24.238 -32.101  21.071  1.00  2.160          N  
ATOM   1564  CA  GLU A  99      24.543 -31.164  19.987  1.00  2.560          C  
ATOM   1565  C   GLU A  99      25.718 -31.629  19.119  1.00  2.760          C  
ATOM   1566  O   GLU A  99      25.871 -31.188  17.971  1.00  3.310          O  
ATOM   1567  CB  GLU A  99      24.808 -29.744  20.514  1.00  3.420          C  
ATOM   1568  CG  GLU A  99      26.047 -29.559  21.385  1.00  3.420          C  
ATOM   1569  CD  GLU A  99      25.789 -29.837  22.822  1.00  3.420          C  
ATOM   1570  OE1 GLU A  99      24.813 -30.507  23.105  1.00  3.420          O  
ATOM   1571  OE2 GLU A  99      26.547 -29.373  23.639  1.00  3.420          O  
ATOM   1572  H   GLU A  99      24.301 -31.747  22.034  1.00  2.590          H  
ATOM   1573  HA  GLU A  99      23.661 -31.094  19.359  1.00  3.070          H  
ATOM   1574 1HB  GLU A  99      24.904 -29.065  19.665  1.00  4.110          H  
ATOM   1575 2HB  GLU A  99      23.947 -29.412  21.092  1.00  4.110          H  
ATOM   1576 1HG  GLU A  99      26.837 -30.197  21.032  1.00  4.110          H  
ATOM   1577 2HG  GLU A  99      26.389 -28.532  21.281  1.00  4.110          H  
ATOM   1578  N   PHE A 100      26.515 -32.574  19.625  1.00  2.740          N  
ATOM   1579  CA  PHE A 100      27.653 -33.081  18.882  1.00  3.190          C  
ATOM   1580  C   PHE A 100      27.219 -34.193  17.927  1.00  2.470          C  
ATOM   1581  O   PHE A 100      28.009 -34.654  17.102  1.00  2.050          O  
ATOM   1582  CB  PHE A 100      28.726 -33.574  19.849  1.00  4.290          C  
ATOM   1583  CG  PHE A 100      29.401 -32.452  20.600  1.00  4.290          C  
ATOM   1584  CD1 PHE A 100      28.866 -31.974  21.777  1.00  4.290          C  
ATOM   1585  CD2 PHE A 100      30.580 -31.888  20.139  1.00  4.290          C  
ATOM   1586  CE1 PHE A 100      29.461 -30.967  22.478  1.00  4.290          C  
ATOM   1587  CE2 PHE A 100      31.191 -30.870  20.844  1.00  4.290          C  
ATOM   1588  CZ  PHE A 100      30.626 -30.410  22.018  1.00  4.290          C  
ATOM   1589  H   PHE A 100      26.336 -32.951  20.561  1.00  3.290          H  
ATOM   1590  HA  PHE A 100      28.071 -32.265  18.293  1.00  3.830          H  
ATOM   1591 1HB  PHE A 100      28.278 -34.253  20.573  1.00  5.140          H  
ATOM   1592 2HB  PHE A 100      29.483 -34.130  19.302  1.00  5.140          H  
ATOM   1593  HD1 PHE A 100      27.946 -32.391  22.146  1.00  5.140          H  
ATOM   1594  HD2 PHE A 100      31.025 -32.255  19.211  1.00  5.140          H  
ATOM   1595  HE1 PHE A 100      28.999 -30.604  23.404  1.00  5.140          H  
ATOM   1596  HE2 PHE A 100      32.118 -30.429  20.476  1.00  5.140          H  
ATOM   1597  HZ  PHE A 100      31.101 -29.605  22.575  1.00  5.140          H  
ATOM   1598  N   GLY A 101      25.963 -34.647  18.066  1.00  2.790          N  
ATOM   1599  CA  GLY A 101      25.372 -35.648  17.197  1.00  2.780          C  
ATOM   1600  C   GLY A 101      24.276 -34.887  16.475  1.00  3.390          C  
ATOM   1601  O   GLY A 101      23.805 -35.268  15.402  1.00  2.870          O  
ATOM   1602  H   GLY A 101      25.332 -34.227  18.749  1.00  3.350          H  
ATOM   1603 1HA  GLY A 101      26.106 -36.041  16.495  1.00  3.340          H  
ATOM   1604 2HA  GLY A 101      24.957 -36.469  17.783  1.00  3.340          H  
ATOM   1605  N   GLY A 102      23.924 -33.772  17.119  1.00  4.540          N  
ATOM   1606  CA  GLY A 102      22.904 -32.795  16.747  1.00  5.340          C  
ATOM   1607  C   GLY A 102      23.126 -32.199  15.379  1.00  5.690          C  
ATOM   1608  O   GLY A 102      22.325 -32.363  14.460  1.00  5.860          O  
ATOM   1609  H   GLY A 102      24.385 -33.640  18.016  1.00  5.450          H  
ATOM   1610 1HA  GLY A 102      21.918 -33.198  16.845  1.00  6.410          H  
ATOM   1611 2HA  GLY A 102      22.933 -31.983  17.465  1.00  6.410          H  
ATOM   1612  N   PHE A 103      24.271 -31.566  15.202  1.00  6.020          N  
ATOM   1613  CA  PHE A 103      24.493 -30.904  13.934  1.00  6.550          C  
ATOM   1614  C   PHE A 103      24.747 -31.886  12.803  1.00  6.110          C  
ATOM   1615  O   PHE A 103      25.878 -32.320  12.570  1.00  5.410          O  
ATOM   1616  CB  PHE A 103      25.684 -29.961  14.057  1.00  8.960          C  
ATOM   1617  CG  PHE A 103      25.890 -29.061  12.888  1.00  8.960          C  
ATOM   1618  CD1 PHE A 103      25.156 -27.905  12.774  1.00  8.960          C  
ATOM   1619  CD2 PHE A 103      26.815 -29.358  11.902  1.00  8.960          C  
ATOM   1620  CE1 PHE A 103      25.337 -27.059  11.721  1.00  8.960          C  
ATOM   1621  CE2 PHE A 103      26.996 -28.509  10.833  1.00  8.960          C  
ATOM   1622  CZ  PHE A 103      26.253 -27.352  10.746  1.00  8.960          C  
ATOM   1623  H   PHE A 103      24.922 -31.478  15.989  1.00  7.220          H  
ATOM   1624  HA  PHE A 103      23.604 -30.332  13.681  1.00  7.860          H  
ATOM   1625 1HB  PHE A 103      25.563 -29.345  14.943  1.00 10.750          H  
ATOM   1626 2HB  PHE A 103      26.591 -30.547  14.198  1.00 10.750          H  
ATOM   1627  HD1 PHE A 103      24.427 -27.663  13.532  1.00 10.750          H  
ATOM   1628  HD2 PHE A 103      27.403 -30.279  11.980  1.00 10.750          H  
ATOM   1629  HE1 PHE A 103      24.753 -26.159  11.663  1.00 10.750          H  
ATOM   1630  HE2 PHE A 103      27.728 -28.750  10.062  1.00 10.750          H  
ATOM   1631  HZ  PHE A 103      26.395 -26.673   9.907  1.00 10.750          H  
ATOM   1632  N   GLY A 104      23.684 -32.178  12.057  1.00  6.640          N  
ATOM   1633  CA  GLY A 104      23.755 -33.121  10.949  1.00  6.310          C  
ATOM   1634  C   GLY A 104      22.439 -33.313  10.179  1.00  5.970          C  
ATOM   1635  O   GLY A 104      21.476 -32.557  10.330  1.00  6.610          O  
ATOM   1636  H   GLY A 104      22.790 -31.811  12.388  1.00  7.970          H  
ATOM   1637 1HA  GLY A 104      24.530 -32.793  10.257  1.00  7.570          H  
ATOM   1638 2HA  GLY A 104      24.080 -34.085  11.338  1.00  7.570          H  
ATOM   1639  N   SER A 105      22.458 -34.308   9.291  1.00  4.950          N  
ATOM   1640  CA  SER A 105      21.359 -34.713   8.400  1.00  4.430          C  
ATOM   1641  C   SER A 105      21.650 -36.145   7.990  1.00  3.060          C  
ATOM   1642  O   SER A 105      22.721 -36.663   8.324  1.00  2.560          O  
ATOM   1643  CB  SER A 105      21.223 -33.824   7.171  1.00  6.410          C  
ATOM   1644  OG  SER A 105      22.320 -33.948   6.295  1.00  6.410          O  
ATOM   1645  H   SER A 105      23.306 -34.857   9.227  1.00  5.940          H  
ATOM   1646  HA  SER A 105      20.415 -34.697   8.948  1.00  5.320          H  
ATOM   1647 1HB  SER A 105      20.316 -34.117   6.642  1.00  7.690          H  
ATOM   1648 2HB  SER A 105      21.096 -32.797   7.467  1.00  7.690          H  
ATOM   1649  HG  SER A 105      22.009 -33.613   5.424  1.00  7.690          H  
ATOM   1650  N   VAL A 106      20.744 -36.809   7.273  1.00  2.520          N  
ATOM   1651  CA  VAL A 106      21.088 -38.163   6.891  1.00  1.460          C  
ATOM   1652  C   VAL A 106      21.244 -38.245   5.407  1.00  1.000          C  
ATOM   1653  O   VAL A 106      20.812 -37.372   4.629  1.00  2.070          O  
ATOM   1654  CB  VAL A 106      20.039 -39.240   7.302  1.00  2.470          C  
ATOM   1655  CG1 VAL A 106      19.820 -39.158   8.795  1.00  2.470          C  
ATOM   1656  CG2 VAL A 106      18.730 -39.166   6.476  1.00  2.470          C  
ATOM   1657  H   VAL A 106      19.861 -36.390   7.011  1.00  3.020          H  
ATOM   1658  HA  VAL A 106      22.039 -38.439   7.344  1.00  1.750          H  
ATOM   1659  HB  VAL A 106      20.481 -40.218   7.115  1.00  2.960          H  
ATOM   1660 1HG1 VAL A 106      19.141 -39.948   9.113  1.00  2.960          H  
ATOM   1661 2HG1 VAL A 106      20.776 -39.269   9.306  1.00  2.960          H  
ATOM   1662 3HG1 VAL A 106      19.388 -38.187   9.041  1.00  2.960          H  
ATOM   1663 1HG2 VAL A 106      18.071 -39.968   6.790  1.00  2.960          H  
ATOM   1664 2HG2 VAL A 106      18.259 -38.257   6.640  1.00  2.960          H  
ATOM   1665 3HG2 VAL A 106      18.937 -39.280   5.410  1.00  2.960          H  
ATOM   1666  N   THR A 107      21.888 -39.300   4.997  1.00  0.620          N  
ATOM   1667  CA  THR A 107      22.034 -39.508   3.599  1.00  1.750          C  
ATOM   1668  C   THR A 107      21.776 -40.925   3.241  1.00  1.360          C  
ATOM   1669  O   THR A 107      21.615 -41.816   4.089  1.00  0.990          O  
ATOM   1670  CB  THR A 107      23.407 -39.094   3.064  1.00  2.000          C  
ATOM   1671  OG1 THR A 107      23.347 -39.130   1.626  1.00  2.000          O  
ATOM   1672  CG2 THR A 107      24.506 -40.032   3.571  1.00  2.000          C  
ATOM   1673  H   THR A 107      22.243 -39.978   5.654  1.00  0.740          H  
ATOM   1674  HA  THR A 107      21.288 -38.910   3.075  1.00  2.100          H  
ATOM   1675  HB  THR A 107      23.621 -38.074   3.386  1.00  2.400          H  
ATOM   1676  HG1 THR A 107      24.125 -38.685   1.266  1.00  2.400          H  
ATOM   1677 1HG2 THR A 107      25.465 -39.708   3.170  1.00  2.400          H  
ATOM   1678 2HG2 THR A 107      24.538 -39.993   4.659  1.00  2.400          H  
ATOM   1679 3HG2 THR A 107      24.319 -41.055   3.255  1.00  2.400          H  
ATOM   1680  N   GLY A 108      21.794 -41.100   1.945  1.00  1.620          N  
ATOM   1681  CA  GLY A 108      21.589 -42.366   1.327  1.00  1.420          C  
ATOM   1682  C   GLY A 108      20.088 -42.483   1.166  1.00  0.250          C  
ATOM   1683  O   GLY A 108      19.406 -42.393   2.172  1.00  0.980          O  
ATOM   1684  H   GLY A 108      21.992 -40.275   1.382  1.00  1.940          H  
ATOM   1685 1HA  GLY A 108      22.150 -42.435   0.405  1.00  1.700          H  
ATOM   1686 2HA  GLY A 108      21.952 -43.156   1.983  1.00  1.700          H  
ATOM   1687  N   LYS A 109      19.549 -42.677  -0.036  1.00  0.210          N  
ATOM   1688  CA  LYS A 109      20.294 -42.625  -1.297  1.00  0.260          C  
ATOM   1689  C   LYS A 109      19.373 -42.171  -2.412  1.00  0.270          C  
ATOM   1690  O   LYS A 109      18.206 -42.551  -2.467  1.00  0.280          O  
ATOM   1691  CB  LYS A 109      20.921 -43.982  -1.658  1.00  0.340          C  
ATOM   1692  CG  LYS A 109      21.893 -43.908  -2.821  1.00  0.340          C  
ATOM   1693  CD  LYS A 109      22.547 -45.240  -3.129  1.00  0.340          C  
ATOM   1694  CE  LYS A 109      23.572 -45.052  -4.238  1.00  0.340          C  
ATOM   1695  NZ  LYS A 109      24.139 -46.335  -4.738  1.00  0.340          N  
ATOM   1696  H   LYS A 109      18.540 -42.841  -0.032  1.00  0.250          H  
ATOM   1697  HA  LYS A 109      21.062 -41.859  -1.252  1.00  0.310          H  
ATOM   1698 1HB  LYS A 109      21.432 -44.414  -0.801  1.00  0.410          H  
ATOM   1699 2HB  LYS A 109      20.141 -44.672  -1.949  1.00  0.410          H  
ATOM   1700 1HG  LYS A 109      21.362 -43.595  -3.722  1.00  0.410          H  
ATOM   1701 2HG  LYS A 109      22.667 -43.174  -2.605  1.00  0.410          H  
ATOM   1702 1HD  LYS A 109      23.036 -45.635  -2.239  1.00  0.410          H  
ATOM   1703 2HD  LYS A 109      21.786 -45.950  -3.462  1.00  0.410          H  
ATOM   1704 1HE  LYS A 109      23.103 -44.528  -5.044  1.00  0.410          H  
ATOM   1705 2HE  LYS A 109      24.388 -44.440  -3.859  1.00  0.410          H  
ATOM   1706 1HZ  LYS A 109      24.802 -46.131  -5.479  1.00  0.410          H  
ATOM   1707 2HZ  LYS A 109      24.601 -46.827  -3.991  1.00  0.410          H  
ATOM   1708 3HZ  LYS A 109      23.396 -46.910  -5.114  1.00  0.410          H  
ATOM   1709  N   ILE A 110      19.878 -41.308  -3.290  1.00  0.250          N  
ATOM   1710  CA  ILE A 110      19.073 -40.863  -4.418  1.00  0.250          C  
ATOM   1711  C   ILE A 110      19.809 -41.050  -5.745  1.00  0.260          C  
ATOM   1712  O   ILE A 110      20.952 -40.616  -5.900  1.00  0.280          O  
ATOM   1713  CB  ILE A 110      18.620 -39.397  -4.226  1.00  0.350          C  
ATOM   1714  CG1 ILE A 110      17.800 -39.317  -2.900  1.00  0.350          C  
ATOM   1715  CG2 ILE A 110      17.766 -38.937  -5.445  1.00  0.350          C  
ATOM   1716  CD1 ILE A 110      17.408 -37.975  -2.462  1.00  0.350          C  
ATOM   1717  H   ILE A 110      20.834 -40.988  -3.205  1.00  0.300          H  
ATOM   1718  HA  ILE A 110      18.178 -41.475  -4.460  1.00  0.300          H  
ATOM   1719  HB  ILE A 110      19.492 -38.751  -4.124  1.00  0.420          H  
ATOM   1720 1HG1 ILE A 110      16.933 -39.923  -3.018  1.00  0.420          H  
ATOM   1721 2HG1 ILE A 110      18.390 -39.718  -2.095  1.00  0.420          H  
ATOM   1722 1HG2 ILE A 110      17.443 -37.913  -5.316  1.00  0.420          H  
ATOM   1723 2HG2 ILE A 110      18.356 -38.999  -6.357  1.00  0.420          H  
ATOM   1724 3HG2 ILE A 110      16.892 -39.589  -5.534  1.00  0.420          H  
ATOM   1725 1HD1 ILE A 110      16.856 -38.042  -1.528  1.00  0.420          H  
ATOM   1726 2HD1 ILE A 110      18.294 -37.386  -2.315  1.00  0.420          H  
ATOM   1727 3HD1 ILE A 110      16.795 -37.534  -3.197  1.00  0.420          H  
ATOM   1728  N   GLU A 111      19.145 -41.718  -6.690  1.00  0.250          N  
ATOM   1729  CA  GLU A 111      19.686 -41.959  -8.032  1.00  0.260          C  
ATOM   1730  C   GLU A 111      18.613 -41.670  -9.073  1.00  0.260          C  
ATOM   1731  O   GLU A 111      17.431 -41.818  -8.803  1.00  0.280          O  
ATOM   1732  CB  GLU A 111      20.207 -43.397  -8.189  1.00  0.360          C  
ATOM   1733  CG  GLU A 111      21.423 -43.738  -7.309  1.00  0.360          C  
ATOM   1734  CD  GLU A 111      21.997 -45.146  -7.524  1.00  0.360          C  
ATOM   1735  OE1 GLU A 111      21.248 -46.049  -7.794  1.00  0.360          O  
ATOM   1736  OE2 GLU A 111      23.197 -45.308  -7.391  1.00  0.360          O  
ATOM   1737  H   GLU A 111      18.203 -42.048  -6.454  1.00  0.300          H  
ATOM   1738  HA  GLU A 111      20.516 -41.274  -8.203  1.00  0.310          H  
ATOM   1739 1HB  GLU A 111      19.409 -44.089  -7.931  1.00  0.430          H  
ATOM   1740 2HB  GLU A 111      20.475 -43.579  -9.230  1.00  0.430          H  
ATOM   1741 1HG  GLU A 111      22.205 -43.002  -7.490  1.00  0.430          H  
ATOM   1742 2HG  GLU A 111      21.117 -43.644  -6.269  1.00  0.430          H  
ATOM   1743  N   CYS A 112      18.990 -41.240 -10.263  1.00  0.250          N  
ATOM   1744  CA  CYS A 112      17.971 -41.000 -11.284  1.00  0.260          C  
ATOM   1745  C   CYS A 112      17.390 -42.287 -11.883  1.00  0.240          C  
ATOM   1746  O   CYS A 112      18.145 -43.186 -12.252  1.00  0.240          O  
ATOM   1747  CB  CYS A 112      18.515 -40.148 -12.407  1.00  0.360          C  
ATOM   1748  SG  CYS A 112      17.283 -39.801 -13.613  1.00  0.360          S  
ATOM   1749  H   CYS A 112      19.971 -41.104 -10.468  1.00  0.300          H  
ATOM   1750  HA  CYS A 112      17.159 -40.445 -10.825  1.00  0.310          H  
ATOM   1751 1HB  CYS A 112      18.884 -39.203 -12.012  1.00  0.430          H  
ATOM   1752 2HB  CYS A 112      19.343 -40.659 -12.898  1.00  0.430          H  
ATOM   1753  HG  CYS A 112      17.092 -41.070 -14.002  1.00  0.430          H  
ATOM   1754  N   GLU A 113      16.053 -42.376 -11.979  1.00  0.230          N  
ATOM   1755  CA  GLU A 113      15.390 -43.522 -12.611  1.00  0.220          C  
ATOM   1756  C   GLU A 113      15.359 -43.290 -14.131  1.00  0.240          C  
ATOM   1757  O   GLU A 113      15.708 -44.166 -14.925  1.00  0.250          O  
ATOM   1758  CB  GLU A 113      13.951 -43.688 -12.084  1.00  0.310          C  
ATOM   1759  CG  GLU A 113      13.208 -44.937 -12.580  1.00  0.310          C  
ATOM   1760  CD  GLU A 113      13.762 -46.238 -12.015  1.00  0.310          C  
ATOM   1761  OE1 GLU A 113      14.287 -46.211 -10.912  1.00  0.310          O  
ATOM   1762  OE2 GLU A 113      13.656 -47.243 -12.666  1.00  0.310          O  
ATOM   1763  H   GLU A 113      15.473 -41.608 -11.655  1.00  0.280          H  
ATOM   1764  HA  GLU A 113      15.960 -44.426 -12.401  1.00  0.260          H  
ATOM   1765 1HB  GLU A 113      13.967 -43.704 -10.995  1.00  0.370          H  
ATOM   1766 2HB  GLU A 113      13.358 -42.832 -12.382  1.00  0.370          H  
ATOM   1767 1HG  GLU A 113      12.160 -44.849 -12.295  1.00  0.370          H  
ATOM   1768 2HG  GLU A 113      13.254 -44.967 -13.668  1.00  0.370          H  
ATOM   1769  N   ILE A 114      14.936 -42.077 -14.519  1.00  0.230          N  
ATOM   1770  CA  ILE A 114      14.842 -41.672 -15.937  1.00  0.250          C  
ATOM   1771  C   ILE A 114      14.870 -40.159 -16.190  1.00  0.250          C  
ATOM   1772  O   ILE A 114      14.236 -39.373 -15.476  1.00  0.210          O  
ATOM   1773  CB  ILE A 114      13.577 -42.281 -16.625  1.00  0.340          C  
ATOM   1774  CG1 ILE A 114      13.560 -41.873 -18.152  1.00  0.340          C  
ATOM   1775  CG2 ILE A 114      12.290 -41.873 -15.894  1.00  0.340          C  
ATOM   1776  CD1 ILE A 114      12.602 -42.652 -19.048  1.00  0.340          C  
ATOM   1777  H   ILE A 114      14.659 -41.431 -13.774  1.00  0.280          H  
ATOM   1778  HA  ILE A 114      15.709 -42.093 -16.452  1.00  0.300          H  
ATOM   1779  HB  ILE A 114      13.658 -43.369 -16.599  1.00  0.410          H  
ATOM   1780 1HG1 ILE A 114      13.285 -40.840 -18.235  1.00  0.410          H  
ATOM   1781 2HG1 ILE A 114      14.550 -41.979 -18.548  1.00  0.410          H  
ATOM   1782 1HG2 ILE A 114      11.428 -42.327 -16.368  1.00  0.410          H  
ATOM   1783 2HG2 ILE A 114      12.360 -42.224 -14.878  1.00  0.410          H  
ATOM   1784 3HG2 ILE A 114      12.172 -40.793 -15.901  1.00  0.410          H  
ATOM   1785 1HD1 ILE A 114      12.691 -42.280 -20.069  1.00  0.410          H  
ATOM   1786 2HD1 ILE A 114      12.858 -43.712 -19.036  1.00  0.410          H  
ATOM   1787 3HD1 ILE A 114      11.576 -42.531 -18.716  1.00  0.410          H  
ATOM   1788  N   LYS A 115      15.584 -39.747 -17.258  1.00  0.270          N  
ATOM   1789  CA  LYS A 115      15.585 -38.324 -17.648  1.00  0.210          C  
ATOM   1790  C   LYS A 115      15.026 -38.132 -19.049  1.00  0.140          C  
ATOM   1791  O   LYS A 115      15.405 -38.818 -19.996  1.00  0.140          O  
ATOM   1792  CB  LYS A 115      16.960 -37.670 -17.597  1.00  0.320          C  
ATOM   1793  CG  LYS A 115      17.559 -37.595 -16.265  1.00  0.320          C  
ATOM   1794  CD  LYS A 115      18.785 -36.719 -16.252  1.00  0.320          C  
ATOM   1795  CE  LYS A 115      19.385 -36.638 -14.858  1.00  0.320          C  
ATOM   1796  NZ  LYS A 115      20.595 -35.768 -14.827  1.00  0.320          N  
ATOM   1797  H   LYS A 115      16.096 -40.445 -17.816  1.00  0.320          H  
ATOM   1798  HA  LYS A 115      14.934 -37.780 -16.967  1.00  0.250          H  
ATOM   1799 1HB  LYS A 115      17.642 -38.223 -18.209  1.00  0.380          H  
ATOM   1800 2HB  LYS A 115      16.895 -36.662 -18.002  1.00  0.380          H  
ATOM   1801 1HG  LYS A 115      16.831 -37.282 -15.529  1.00  0.380          H  
ATOM   1802 2HG  LYS A 115      17.884 -38.591 -16.035  1.00  0.380          H  
ATOM   1803 1HD  LYS A 115      19.529 -37.121 -16.940  1.00  0.380          H  
ATOM   1804 2HD  LYS A 115      18.514 -35.713 -16.580  1.00  0.380          H  
ATOM   1805 1HE  LYS A 115      18.638 -36.236 -14.171  1.00  0.380          H  
ATOM   1806 2HE  LYS A 115      19.661 -37.640 -14.529  1.00  0.380          H  
ATOM   1807 1HZ  LYS A 115      20.965 -35.740 -13.887  1.00  0.380          H  
ATOM   1808 2HZ  LYS A 115      21.298 -36.140 -15.452  1.00  0.380          H  
ATOM   1809 3HZ  LYS A 115      20.347 -34.832 -15.120  1.00  0.380          H  
ATOM   1810  N   ILE A 116      14.145 -37.153 -19.167  1.00  0.150          N  
ATOM   1811  CA  ILE A 116      13.460 -36.839 -20.409  1.00  0.180          C  
ATOM   1812  C   ILE A 116      13.777 -35.446 -20.940  1.00  0.110          C  
ATOM   1813  O   ILE A 116      13.520 -34.455 -20.262  1.00  0.050          O  
ATOM   1814  CB  ILE A 116      11.949 -36.984 -20.142  1.00  0.240          C  
ATOM   1815  CG1 ILE A 116      11.622 -38.430 -19.655  1.00  0.240          C  
ATOM   1816  CG2 ILE A 116      11.089 -36.604 -21.329  1.00  0.240          C  
ATOM   1817  CD1 ILE A 116      11.594 -38.606 -18.105  1.00  0.240          C  
ATOM   1818  H   ILE A 116      13.906 -36.639 -18.312  1.00  0.180          H  
ATOM   1819  HA  ILE A 116      13.760 -37.556 -21.155  1.00  0.220          H  
ATOM   1820  HB  ILE A 116      11.710 -36.342 -19.350  1.00  0.290          H  
ATOM   1821 1HG1 ILE A 116      10.646 -38.693 -20.040  1.00  0.290          H  
ATOM   1822 2HG1 ILE A 116      12.352 -39.128 -20.067  1.00  0.290          H  
ATOM   1823 1HG2 ILE A 116      10.045 -36.702 -21.047  1.00  0.290          H  
ATOM   1824 2HG2 ILE A 116      11.283 -35.569 -21.623  1.00  0.290          H  
ATOM   1825 3HG2 ILE A 116      11.302 -37.260 -22.163  1.00  0.290          H  
ATOM   1826 1HD1 ILE A 116      11.318 -39.629 -17.872  1.00  0.290          H  
ATOM   1827 2HD1 ILE A 116      12.536 -38.398 -17.643  1.00  0.290          H  
ATOM   1828 3HD1 ILE A 116      10.878 -37.940 -17.685  1.00  0.290          H  
ATOM   1829  N   ASN A 117      14.277 -35.338 -22.176  1.00  0.170          N  
ATOM   1830  CA  ASN A 117      14.602 -34.005 -22.721  1.00  0.160          C  
ATOM   1831  C   ASN A 117      13.376 -33.108 -22.678  1.00  0.140          C  
ATOM   1832  O   ASN A 117      12.302 -33.497 -23.151  1.00  0.120          O  
ATOM   1833  CB  ASN A 117      15.125 -34.076 -24.138  1.00  0.230          C  
ATOM   1834  CG  ASN A 117      16.527 -34.598 -24.272  1.00  0.230          C  
ATOM   1835  OD1 ASN A 117      17.355 -34.506 -23.359  1.00  0.230          O  
ATOM   1836  ND2 ASN A 117      16.815 -35.141 -25.422  1.00  0.230          N  
ATOM   1837  H   ASN A 117      14.452 -36.182 -22.711  1.00  0.200          H  
ATOM   1838  HA  ASN A 117      15.359 -33.535 -22.091  1.00  0.190          H  
ATOM   1839 1HB  ASN A 117      14.468 -34.715 -24.724  1.00  0.270          H  
ATOM   1840 2HB  ASN A 117      15.080 -33.081 -24.583  1.00  0.270          H  
ATOM   1841 1HD2 ASN A 117      17.752 -35.499 -25.601  1.00  0.270          H  
ATOM   1842 2HD2 ASN A 117      16.101 -35.153 -26.153  1.00  0.270          H  
ATOM   1843  N   HIS A 118      13.548 -31.880 -22.188  1.00  0.130          N  
ATOM   1844  CA  HIS A 118      12.430 -30.964 -22.058  1.00  0.110          C  
ATOM   1845  C   HIS A 118      12.676 -29.544 -22.610  1.00  0.130          C  
ATOM   1846  O   HIS A 118      13.746 -28.945 -22.442  1.00  0.150          O  
ATOM   1847  CB  HIS A 118      12.025 -30.912 -20.591  1.00  0.160          C  
ATOM   1848  CG  HIS A 118      10.835 -30.179 -20.392  1.00  0.160          C  
ATOM   1849  ND1 HIS A 118      10.823 -28.834 -20.178  1.00  0.160          N  
ATOM   1850  CD2 HIS A 118       9.566 -30.571 -20.415  1.00  0.160          C  
ATOM   1851  CE1 HIS A 118       9.606 -28.429 -20.069  1.00  0.160          C  
ATOM   1852  NE2 HIS A 118       8.816 -29.473 -20.227  1.00  0.160          N  
ATOM   1853  H   HIS A 118      14.465 -31.598 -21.833  1.00  0.160          H  
ATOM   1854  HA  HIS A 118      11.582 -31.366 -22.598  1.00  0.130          H  
ATOM   1855 1HB  HIS A 118      11.887 -31.925 -20.215  1.00  0.190          H  
ATOM   1856 2HB  HIS A 118      12.814 -30.443 -20.008  1.00  0.190          H  
ATOM   1857  HD1 HIS A 118      11.613 -28.207 -20.084  1.00  0.190          H  
ATOM   1858  HD2 HIS A 118       9.097 -31.537 -20.566  1.00  0.190          H  
ATOM   1859  HE1 HIS A 118       9.408 -27.374 -19.887  1.00  0.190          H  
ATOM   1860  N   GLU A 119      11.639 -28.990 -23.250  1.00  0.140          N  
ATOM   1861  CA  GLU A 119      11.665 -27.661 -23.858  1.00  0.160          C  
ATOM   1862  C   GLU A 119      11.566 -26.512 -22.881  1.00  0.180          C  
ATOM   1863  O   GLU A 119      10.522 -25.869 -22.761  1.00  0.390          O  
ATOM   1864  CB  GLU A 119      10.513 -27.507 -24.853  1.00  0.220          C  
ATOM   1865  CG  GLU A 119      10.633 -28.407 -25.986  1.00  0.220          C  
ATOM   1866  CD  GLU A 119       9.525 -28.389 -26.979  1.00  0.220          C  
ATOM   1867  OE1 GLU A 119       8.464 -27.873 -26.709  1.00  0.220          O  
ATOM   1868  OE2 GLU A 119       9.753 -28.904 -28.047  1.00  0.220          O  
ATOM   1869  H   GLU A 119      10.791 -29.530 -23.351  1.00  0.170          H  
ATOM   1870  HA  GLU A 119      12.607 -27.560 -24.398  1.00  0.190          H  
ATOM   1871 1HB  GLU A 119       9.565 -27.709 -24.350  1.00  0.260          H  
ATOM   1872 2HB  GLU A 119      10.481 -26.484 -25.228  1.00  0.260          H  
ATOM   1873 1HG  GLU A 119      11.582 -28.240 -26.492  1.00  0.260          H  
ATOM   1874 2HG  GLU A 119      10.654 -29.354 -25.550  1.00  0.260          H  
ATOM   1875  N   GLY A 120      12.678 -26.228 -22.235  1.00  0.180          N  
ATOM   1876  CA  GLY A 120      12.751 -25.145 -21.265  1.00  0.200          C  
ATOM   1877  C   GLY A 120      12.501 -25.613 -19.855  1.00  0.170          C  
ATOM   1878  O   GLY A 120      12.433 -26.810 -19.579  1.00  0.190          O  
ATOM   1879  H   GLY A 120      13.463 -26.865 -22.396  1.00  0.220          H  
ATOM   1880 1HA  GLY A 120      13.732 -24.673 -21.317  1.00  0.240          H  
ATOM   1881 2HA  GLY A 120      12.022 -24.378 -21.523  1.00  0.240          H  
ATOM   1882  N   GLU A 121      12.429 -24.654 -18.955  1.00  0.160          N  
ATOM   1883  CA  GLU A 121      12.287 -24.883 -17.532  1.00  0.160          C  
ATOM   1884  C   GLU A 121      11.000 -25.651 -17.236  1.00  0.130          C  
ATOM   1885  O   GLU A 121      10.009 -25.521 -17.946  1.00  0.150          O  
ATOM   1886  CB  GLU A 121      12.326 -23.533 -16.811  1.00  0.220          C  
ATOM   1887  CG  GLU A 121      13.678 -22.741 -16.993  1.00  0.220          C  
ATOM   1888  CD  GLU A 121      13.737 -21.835 -18.206  1.00  0.220          C  
ATOM   1889  OE1 GLU A 121      13.080 -22.123 -19.181  1.00  0.220          O  
ATOM   1890  OE2 GLU A 121      14.419 -20.840 -18.143  1.00  0.220          O  
ATOM   1891  H   GLU A 121      12.500 -23.686 -19.276  1.00  0.190          H  
ATOM   1892  HA  GLU A 121      13.129 -25.487 -17.187  1.00  0.190          H  
ATOM   1893 1HB  GLU A 121      11.508 -22.906 -17.165  1.00  0.270          H  
ATOM   1894 2HB  GLU A 121      12.175 -23.693 -15.740  1.00  0.270          H  
ATOM   1895 1HG  GLU A 121      13.868 -22.145 -16.113  1.00  0.270          H  
ATOM   1896 2HG  GLU A 121      14.482 -23.470 -17.075  1.00  0.270          H  
ATOM   1897  N   VAL A 122      11.028 -26.486 -16.220  1.00  0.100          N  
ATOM   1898  CA  VAL A 122       9.844 -27.248 -15.862  1.00  0.070          C  
ATOM   1899  C   VAL A 122       9.094 -26.543 -14.752  1.00  0.100          C  
ATOM   1900  O   VAL A 122       9.519 -26.610 -13.609  1.00  0.270          O  
ATOM   1901  CB  VAL A 122      10.299 -28.621 -15.360  1.00  0.110          C  
ATOM   1902  CG1 VAL A 122       9.097 -29.481 -14.951  1.00  0.110          C  
ATOM   1903  CG2 VAL A 122      11.145 -29.310 -16.461  1.00  0.110          C  
ATOM   1904  H   VAL A 122      11.888 -26.562 -15.667  1.00  0.120          H  
ATOM   1905  HA  VAL A 122       9.195 -27.351 -16.735  1.00  0.080          H  
ATOM   1906  HB  VAL A 122      10.913 -28.465 -14.482  1.00  0.130          H  
ATOM   1907 1HG1 VAL A 122       9.427 -30.445 -14.579  1.00  0.130          H  
ATOM   1908 2HG1 VAL A 122       8.517 -28.983 -14.175  1.00  0.130          H  
ATOM   1909 3HG1 VAL A 122       8.484 -29.632 -15.805  1.00  0.130          H  
ATOM   1910 1HG2 VAL A 122      11.508 -30.269 -16.109  1.00  0.130          H  
ATOM   1911 2HG2 VAL A 122      10.529 -29.458 -17.343  1.00  0.130          H  
ATOM   1912 3HG2 VAL A 122      12.001 -28.687 -16.726  1.00  0.130          H  
ATOM   1913  N   ASN A 123       7.976 -25.900 -15.070  1.00  0.050          N  
ATOM   1914  CA  ASN A 123       7.244 -25.104 -14.087  1.00  0.070          C  
ATOM   1915  C   ASN A 123       6.451 -25.975 -13.134  1.00  0.100          C  
ATOM   1916  O   ASN A 123       6.379 -25.707 -11.927  1.00  0.220          O  
ATOM   1917  CB  ASN A 123       6.334 -24.130 -14.802  1.00  0.090          C  
ATOM   1918  CG  ASN A 123       7.061 -22.985 -15.431  1.00  0.090          C  
ATOM   1919  OD1 ASN A 123       8.191 -22.635 -15.070  1.00  0.090          O  
ATOM   1920  ND2 ASN A 123       6.422 -22.374 -16.375  1.00  0.090          N  
ATOM   1921  H   ASN A 123       7.634 -25.951 -16.033  1.00  0.060          H  
ATOM   1922  HA  ASN A 123       7.948 -24.547 -13.486  1.00  0.080          H  
ATOM   1923 1HB  ASN A 123       5.825 -24.649 -15.588  1.00  0.110          H  
ATOM   1924 2HB  ASN A 123       5.571 -23.772 -14.141  1.00  0.110          H  
ATOM   1925 1HD2 ASN A 123       6.838 -21.595 -16.836  1.00  0.110          H  
ATOM   1926 2HD2 ASN A 123       5.506 -22.686 -16.646  1.00  0.110          H  
ATOM   1927  N   ARG A 124       5.837 -26.996 -13.710  1.00  0.050          N  
ATOM   1928  CA  ARG A 124       4.994 -27.950 -12.988  1.00  0.070          C  
ATOM   1929  C   ARG A 124       5.018 -29.291 -13.648  1.00  0.060          C  
ATOM   1930  O   ARG A 124       4.956 -29.365 -14.869  1.00  0.130          O  
ATOM   1931  CB  ARG A 124       3.532 -27.510 -12.920  1.00  0.090          C  
ATOM   1932  CG  ARG A 124       3.217 -26.304 -12.080  1.00  0.090          C  
ATOM   1933  CD  ARG A 124       3.338 -26.628 -10.611  1.00  0.090          C  
ATOM   1934  NE  ARG A 124       2.945 -25.527  -9.729  1.00  0.090          N  
ATOM   1935  CZ  ARG A 124       3.771 -24.558  -9.252  1.00  0.090          C  
ATOM   1936  NH1 ARG A 124       5.057 -24.524  -9.550  1.00  0.090          N  
ATOM   1937  NH2 ARG A 124       3.287 -23.620  -8.451  1.00  0.090          N  
ATOM   1938  H   ARG A 124       6.003 -27.096 -14.717  1.00  0.060          H  
ATOM   1939  HA  ARG A 124       5.378 -28.068 -11.983  1.00  0.080          H  
ATOM   1940 1HB  ARG A 124       3.158 -27.331 -13.904  1.00  0.110          H  
ATOM   1941 2HB  ARG A 124       2.943 -28.334 -12.513  1.00  0.110          H  
ATOM   1942 1HG  ARG A 124       3.840 -25.455 -12.328  1.00  0.110          H  
ATOM   1943 2HG  ARG A 124       2.186 -26.055 -12.276  1.00  0.110          H  
ATOM   1944 1HD  ARG A 124       2.690 -27.478 -10.390  1.00  0.110          H  
ATOM   1945 2HD  ARG A 124       4.360 -26.897 -10.369  1.00  0.110          H  
ATOM   1946  HE  ARG A 124       1.963 -25.479  -9.459  1.00  0.110          H  
ATOM   1947 1HH1 ARG A 124       5.485 -25.209 -10.195  1.00  0.110          H  
ATOM   1948 2HH1 ARG A 124       5.632 -23.799  -9.149  1.00  0.110          H  
ATOM   1949 1HH2 ARG A 124       2.301 -23.612  -8.203  1.00  0.110          H  
ATOM   1950 2HH2 ARG A 124       3.913 -22.916  -8.084  1.00  0.110          H  
ATOM   1951  N   ALA A 125       5.015 -30.363 -12.865  1.00  0.040          N  
ATOM   1952  CA  ALA A 125       4.921 -31.676 -13.495  1.00  0.080          C  
ATOM   1953  C   ALA A 125       4.074 -32.596 -12.625  1.00  0.080          C  
ATOM   1954  O   ALA A 125       4.269 -32.680 -11.407  1.00  0.160          O  
ATOM   1955  CB  ALA A 125       6.308 -32.241 -13.746  1.00  0.100          C  
ATOM   1956  H   ALA A 125       5.087 -30.269 -11.850  1.00  0.050          H  
ATOM   1957  HA  ALA A 125       4.418 -31.562 -14.445  1.00  0.100          H  
ATOM   1958 1HB  ALA A 125       6.226 -33.197 -14.235  1.00  0.120          H  
ATOM   1959 2HB  ALA A 125       6.862 -31.557 -14.390  1.00  0.120          H  
ATOM   1960 3HB  ALA A 125       6.831 -32.358 -12.802  1.00  0.120          H  
ATOM   1961  N   ARG A 126       3.099 -33.267 -13.258  1.00  0.020          N  
ATOM   1962  CA  ARG A 126       2.160 -34.121 -12.525  1.00  0.090          C  
ATOM   1963  C   ARG A 126       1.779 -35.436 -13.231  1.00  0.030          C  
ATOM   1964  O   ARG A 126       1.449 -35.443 -14.427  1.00  0.090          O  
ATOM   1965  CB  ARG A 126       0.880 -33.314 -12.243  1.00  0.100          C  
ATOM   1966  CG  ARG A 126       1.035 -32.070 -11.285  1.00  0.100          C  
ATOM   1967  CD  ARG A 126       1.264 -32.504  -9.893  1.00  0.100          C  
ATOM   1968  NE  ARG A 126       1.330 -31.424  -8.920  1.00  0.100          N  
ATOM   1969  CZ  ARG A 126       2.457 -30.748  -8.546  1.00  0.100          C  
ATOM   1970  NH1 ARG A 126       3.646 -30.990  -9.039  1.00  0.100          N  
ATOM   1971  NH2 ARG A 126       2.398 -29.810  -7.632  1.00  0.100          N  
ATOM   1972  H   ARG A 126       3.007 -33.136 -14.273  1.00  0.020          H  
ATOM   1973  HA  ARG A 126       2.635 -34.374 -11.595  1.00  0.110          H  
ATOM   1974 1HB  ARG A 126       0.470 -32.950 -13.186  1.00  0.120          H  
ATOM   1975 2HB  ARG A 126       0.134 -33.975 -11.801  1.00  0.120          H  
ATOM   1976 1HG  ARG A 126       1.851 -31.434 -11.590  1.00  0.120          H  
ATOM   1977 2HG  ARG A 126       0.111 -31.489 -11.307  1.00  0.120          H  
ATOM   1978 1HD  ARG A 126       0.451 -33.160  -9.606  1.00  0.120          H  
ATOM   1979 2HD  ARG A 126       2.195 -33.043  -9.838  1.00  0.120          H  
ATOM   1980  HE  ARG A 126       0.461 -31.159  -8.475  1.00  0.120          H  
ATOM   1981 1HH1 ARG A 126       3.811 -31.704  -9.770  1.00  0.120          H  
ATOM   1982 2HH1 ARG A 126       4.419 -30.435  -8.646  1.00  0.120          H  
ATOM   1983 1HH2 ARG A 126       1.527 -29.569  -7.187  1.00  0.120          H  
ATOM   1984 2HH2 ARG A 126       3.287 -29.342  -7.359  1.00  0.120          H  
ATOM   1985  N   TYR A 127       1.751 -36.546 -12.474  1.00  0.110          N  
ATOM   1986  CA  TYR A 127       1.369 -37.841 -13.080  1.00  0.070          C  
ATOM   1987  C   TYR A 127      -0.112 -38.071 -13.147  1.00  0.050          C  
ATOM   1988  O   TYR A 127      -0.862 -37.594 -12.293  1.00  0.060          O  
ATOM   1989  CB  TYR A 127       1.951 -39.050 -12.339  1.00  0.110          C  
ATOM   1990  CG  TYR A 127       1.640 -39.111 -10.914  1.00  0.110          C  
ATOM   1991  CD1 TYR A 127       0.453 -39.643 -10.423  1.00  0.110          C  
ATOM   1992  CD2 TYR A 127       2.574 -38.657 -10.074  1.00  0.110          C  
ATOM   1993  CE1 TYR A 127       0.242 -39.671  -9.068  1.00  0.110          C  
ATOM   1994  CE2 TYR A 127       2.383 -38.707  -8.765  1.00  0.110          C  
ATOM   1995  CZ  TYR A 127       1.235 -39.186  -8.234  1.00  0.110          C  
ATOM   1996  OH  TYR A 127       1.094 -39.222  -6.866  1.00  0.110          O  
ATOM   1997  H   TYR A 127       2.001 -36.460 -11.481  1.00  0.130          H  
ATOM   1998  HA  TYR A 127       1.712 -37.850 -14.100  1.00  0.080          H  
ATOM   1999 1HB  TYR A 127       1.580 -39.968 -12.806  1.00  0.140          H  
ATOM   2000 2HB  TYR A 127       3.009 -39.070 -12.417  1.00  0.140          H  
ATOM   2001  HD1 TYR A 127      -0.302 -40.026 -11.095  1.00  0.140          H  
ATOM   2002  HD2 TYR A 127       3.511 -38.255 -10.462  1.00  0.140          H  
ATOM   2003  HE1 TYR A 127      -0.682 -40.079  -8.659  1.00  0.140          H  
ATOM   2004  HE2 TYR A 127       3.160 -38.349  -8.133  1.00  0.140          H  
ATOM   2005  HH  TYR A 127       1.982 -39.087  -6.452  1.00  0.140          H  
ATOM   2006  N   MET A 128      -0.529 -38.879 -14.121  1.00  0.050          N  
ATOM   2007  CA  MET A 128      -1.921 -39.243 -14.192  1.00  0.040          C  
ATOM   2008  C   MET A 128      -2.285 -40.182 -13.049  1.00  0.090          C  
ATOM   2009  O   MET A 128      -1.614 -41.199 -12.863  1.00  0.190          O  
ATOM   2010  CB  MET A 128      -2.249 -39.983 -15.472  1.00  0.060          C  
ATOM   2011  CG  MET A 128      -2.191 -39.218 -16.687  1.00  0.060          C  
ATOM   2012  SD  MET A 128      -2.566 -40.203 -18.108  1.00  0.060          S  
ATOM   2013  CE  MET A 128      -4.313 -40.356 -18.018  1.00  0.060          C  
ATOM   2014  H   MET A 128       0.139 -39.189 -14.834  1.00  0.060          H  
ATOM   2015  HA  MET A 128      -2.472 -38.318 -14.155  1.00  0.050          H  
ATOM   2016 1HB  MET A 128      -1.555 -40.772 -15.600  1.00  0.070          H  
ATOM   2017 2HB  MET A 128      -3.225 -40.426 -15.383  1.00  0.070          H  
ATOM   2018 1HG  MET A 128      -2.922 -38.453 -16.616  1.00  0.070          H  
ATOM   2019 2HG  MET A 128      -1.207 -38.768 -16.807  1.00  0.070          H  
ATOM   2020 1HE  MET A 128      -4.675 -40.941 -18.862  1.00  0.070          H  
ATOM   2021 2HE  MET A 128      -4.613 -40.843 -17.096  1.00  0.070          H  
ATOM   2022 3HE  MET A 128      -4.742 -39.359 -18.060  1.00  0.070          H  
ATOM   2023  N   PRO A 129      -3.413 -39.958 -12.358  1.00  0.080          N  
ATOM   2024  CA  PRO A 129      -3.922 -40.756 -11.260  1.00  0.150          C  
ATOM   2025  C   PRO A 129      -4.262 -42.173 -11.681  1.00  0.130          C  
ATOM   2026  O   PRO A 129      -4.315 -43.067 -10.840  1.00  0.170          O  
ATOM   2027  CB  PRO A 129      -5.152 -39.958 -10.809  1.00  0.220          C  
ATOM   2028  CG  PRO A 129      -5.538 -39.139 -12.006  1.00  0.220          C  
ATOM   2029  CD  PRO A 129      -4.258 -38.837 -12.702  1.00  0.220          C  
ATOM   2030  HA  PRO A 129      -3.166 -40.772 -10.462  1.00  0.180          H  
ATOM   2031 1HB  PRO A 129      -5.951 -40.650 -10.494  1.00  0.270          H  
ATOM   2032 2HB  PRO A 129      -4.899 -39.339  -9.936  1.00  0.270          H  
ATOM   2033 1HG  PRO A 129      -6.266 -39.676 -12.641  1.00  0.270          H  
ATOM   2034 2HG  PRO A 129      -6.036 -38.209 -11.681  1.00  0.270          H  
ATOM   2035 1HD  PRO A 129      -4.486 -38.787 -13.782  1.00  0.270          H  
ATOM   2036 2HD  PRO A 129      -3.801 -37.933 -12.304  1.00  0.270          H  
ATOM   2037  N   GLN A 130      -4.485 -42.399 -12.983  1.00  0.090          N  
ATOM   2038  CA  GLN A 130      -4.769 -43.756 -13.383  1.00  0.160          C  
ATOM   2039  C   GLN A 130      -3.793 -44.187 -14.477  1.00  0.190          C  
ATOM   2040  O   GLN A 130      -4.122 -45.030 -15.312  1.00  0.500          O  
ATOM   2041  CB  GLN A 130      -6.218 -43.862 -13.898  1.00  0.200          C  
ATOM   2042  CG  GLN A 130      -7.322 -43.492 -12.862  1.00  0.200          C  
ATOM   2043  CD  GLN A 130      -8.750 -43.686 -13.428  1.00  0.200          C  
ATOM   2044  OE1 GLN A 130      -8.922 -44.510 -14.335  1.00  0.200          O  
ATOM   2045  NE2 GLN A 130      -9.757 -42.957 -12.915  1.00  0.200          N  
ATOM   2046  H   GLN A 130      -4.465 -41.664 -13.675  1.00  0.110          H  
ATOM   2047  HA  GLN A 130      -4.639 -44.424 -12.534  1.00  0.190          H  
ATOM   2048 1HB  GLN A 130      -6.339 -43.210 -14.762  1.00  0.240          H  
ATOM   2049 2HB  GLN A 130      -6.405 -44.883 -14.232  1.00  0.240          H  
ATOM   2050 1HG  GLN A 130      -7.206 -44.120 -11.980  1.00  0.240          H  
ATOM   2051 2HG  GLN A 130      -7.210 -42.441 -12.586  1.00  0.240          H  
ATOM   2052 1HE2 GLN A 130     -10.689 -43.074 -13.270  1.00  0.240          H  
ATOM   2053 2HE2 GLN A 130      -9.617 -42.275 -12.160  1.00  0.240          H  
ATOM   2054  N   ASN A 131      -2.560 -43.675 -14.386  1.00  0.060          N  
ATOM   2055  CA  ASN A 131      -1.420 -44.061 -15.216  1.00  0.110          C  
ATOM   2056  C   ASN A 131      -0.180 -43.343 -14.670  1.00  0.020          C  
ATOM   2057  O   ASN A 131       0.185 -42.273 -15.171  1.00  0.160          O  
ATOM   2058  CB  ASN A 131      -1.574 -43.796 -16.693  1.00  0.130          C  
ATOM   2059  CG  ASN A 131      -0.400 -44.451 -17.474  1.00  0.130          C  
ATOM   2060  OD1 ASN A 131       0.774 -44.548 -17.024  1.00  0.130          O  
ATOM   2061  ND2 ASN A 131      -0.724 -44.945 -18.649  1.00  0.130          N  
ATOM   2062  H   ASN A 131      -2.393 -42.959 -13.670  1.00  0.070          H  
ATOM   2063  HA  ASN A 131      -1.280 -45.135 -15.140  1.00  0.130          H  
ATOM   2064 1HB  ASN A 131      -2.517 -44.192 -17.064  1.00  0.160          H  
ATOM   2065 2HB  ASN A 131      -1.566 -42.735 -16.883  1.00  0.160          H  
ATOM   2066 1HD2 ASN A 131      -0.028 -45.394 -19.217  1.00  0.160          H  
ATOM   2067 2HD2 ASN A 131      -1.666 -44.869 -18.979  1.00  0.160          H  
ATOM   2068  N   PRO A 132       0.537 -43.939 -13.721  1.00  0.110          N  
ATOM   2069  CA  PRO A 132       1.691 -43.383 -13.050  1.00  0.200          C  
ATOM   2070  C   PRO A 132       2.829 -42.978 -13.971  1.00  0.170          C  
ATOM   2071  O   PRO A 132       3.730 -42.273 -13.526  1.00  0.220          O  
ATOM   2072  CB  PRO A 132       2.145 -44.533 -12.136  1.00  0.300          C  
ATOM   2073  CG  PRO A 132       0.904 -45.358 -11.906  1.00  0.300          C  
ATOM   2074  CD  PRO A 132       0.143 -45.282 -13.209  1.00  0.300          C  
ATOM   2075  HA  PRO A 132       1.362 -42.519 -12.450  1.00  0.240          H  
ATOM   2076 1HB  PRO A 132       2.957 -45.097 -12.626  1.00  0.360          H  
ATOM   2077 2HB  PRO A 132       2.562 -44.122 -11.204  1.00  0.360          H  
ATOM   2078 1HG  PRO A 132       1.180 -46.390 -11.632  1.00  0.360          H  
ATOM   2079 2HG  PRO A 132       0.328 -44.947 -11.062  1.00  0.360          H  
ATOM   2080 1HD  PRO A 132       0.467 -46.079 -13.900  1.00  0.360          H  
ATOM   2081 2HD  PRO A 132      -0.931 -45.334 -12.970  1.00  0.360          H  
ATOM   2082  N   HIS A 133       2.856 -43.444 -15.233  1.00  0.110          N  
ATOM   2083  CA  HIS A 133       3.999 -43.048 -16.027  1.00  0.040          C  
ATOM   2084  C   HIS A 133       3.634 -42.137 -17.183  1.00  0.170          C  
ATOM   2085  O   HIS A 133       4.377 -42.029 -18.164  1.00  0.350          O  
ATOM   2086  CB  HIS A 133       4.672 -44.302 -16.571  1.00  0.080          C  
ATOM   2087  CG  HIS A 133       5.154 -45.220 -15.499  1.00  0.080          C  
ATOM   2088  ND1 HIS A 133       6.282 -44.972 -14.746  1.00  0.080          N  
ATOM   2089  CD2 HIS A 133       4.642 -46.384 -15.040  1.00  0.080          C  
ATOM   2090  CE1 HIS A 133       6.444 -45.949 -13.872  1.00  0.080          C  
ATOM   2091  NE2 HIS A 133       5.463 -46.818 -14.031  1.00  0.080          N  
ATOM   2092  H   HIS A 133       2.110 -44.000 -15.655  1.00  0.130          H  
ATOM   2093  HA  HIS A 133       4.721 -42.515 -15.412  1.00  0.050          H  
ATOM   2094 1HB  HIS A 133       3.969 -44.844 -17.208  1.00  0.100          H  
ATOM   2095 2HB  HIS A 133       5.522 -44.017 -17.183  1.00  0.100          H  
ATOM   2096  HD2 HIS A 133       3.741 -46.880 -15.403  1.00  0.100          H  
ATOM   2097  HE1 HIS A 133       7.249 -46.027 -13.141  1.00  0.100          H  
ATOM   2098  HE2 HIS A 133       5.335 -47.665 -13.492  1.00  0.100          H  
ATOM   2099  N   ILE A 134       2.569 -41.362 -17.003  1.00  0.080          N  
ATOM   2100  CA  ILE A 134       2.244 -40.299 -17.943  1.00  0.090          C  
ATOM   2101  C   ILE A 134       2.225 -38.990 -17.201  1.00  0.110          C  
ATOM   2102  O   ILE A 134       1.391 -38.747 -16.324  1.00  0.220          O  
ATOM   2103  CB  ILE A 134       0.944 -40.508 -18.719  1.00  0.120          C  
ATOM   2104  CG1 ILE A 134       1.049 -41.776 -19.579  1.00  0.120          C  
ATOM   2105  CG2 ILE A 134       0.618 -39.248 -19.553  1.00  0.120          C  
ATOM   2106  CD1 ILE A 134      -0.230 -42.167 -20.289  1.00  0.120          C  
ATOM   2107  H   ILE A 134       1.954 -41.542 -16.199  1.00  0.100          H  
ATOM   2108  HA  ILE A 134       3.035 -40.240 -18.680  1.00  0.110          H  
ATOM   2109  HB  ILE A 134       0.169 -40.696 -18.003  1.00  0.150          H  
ATOM   2110 1HG1 ILE A 134       1.822 -41.630 -20.321  1.00  0.150          H  
ATOM   2111 2HG1 ILE A 134       1.346 -42.599 -18.940  1.00  0.150          H  
ATOM   2112 1HG2 ILE A 134      -0.314 -39.367 -20.086  1.00  0.150          H  
ATOM   2113 2HG2 ILE A 134       0.523 -38.381 -18.900  1.00  0.150          H  
ATOM   2114 3HG2 ILE A 134       1.428 -39.082 -20.265  1.00  0.150          H  
ATOM   2115 1HD1 ILE A 134      -0.048 -43.080 -20.859  1.00  0.150          H  
ATOM   2116 2HD1 ILE A 134      -1.014 -42.343 -19.563  1.00  0.150          H  
ATOM   2117 3HD1 ILE A 134      -0.546 -41.390 -20.969  1.00  0.150          H  
ATOM   2118  N   ILE A 135       3.176 -38.133 -17.542  1.00  0.050          N  
ATOM   2119  CA  ILE A 135       3.340 -36.881 -16.826  1.00  0.020          C  
ATOM   2120  C   ILE A 135       2.993 -35.657 -17.667  1.00  0.030          C  
ATOM   2121  O   ILE A 135       3.494 -35.492 -18.781  1.00  0.060          O  
ATOM   2122  CB  ILE A 135       4.806 -36.725 -16.344  1.00  0.040          C  
ATOM   2123  CG1 ILE A 135       5.291 -37.981 -15.559  1.00  0.040          C  
ATOM   2124  CG2 ILE A 135       5.012 -35.460 -15.491  1.00  0.040          C  
ATOM   2125  CD1 ILE A 135       4.555 -38.414 -14.407  1.00  0.040          C  
ATOM   2126  H   ILE A 135       3.811 -38.386 -18.306  1.00  0.060          H  
ATOM   2127  HA  ILE A 135       2.682 -36.882 -15.968  1.00  0.020          H  
ATOM   2128  HB  ILE A 135       5.445 -36.646 -17.224  1.00  0.050          H  
ATOM   2129 1HG1 ILE A 135       5.372 -38.821 -16.254  1.00  0.050          H  
ATOM   2130 2HG1 ILE A 135       6.243 -37.738 -15.169  1.00  0.050          H  
ATOM   2131 1HG2 ILE A 135       6.061 -35.392 -15.213  1.00  0.050          H  
ATOM   2132 2HG2 ILE A 135       4.741 -34.570 -16.053  1.00  0.050          H  
ATOM   2133 3HG2 ILE A 135       4.406 -35.507 -14.597  1.00  0.050          H  
ATOM   2134 1HD1 ILE A 135       5.064 -39.275 -13.964  1.00  0.050          H  
ATOM   2135 2HD1 ILE A 135       4.489 -37.620 -13.670  1.00  0.050          H  
ATOM   2136 3HD1 ILE A 135       3.586 -38.716 -14.721  1.00  0.050          H  
ATOM   2137  N   ALA A 136       2.135 -34.788 -17.135  1.00  0.030          N  
ATOM   2138  CA  ALA A 136       1.824 -33.534 -17.819  1.00  0.050          C  
ATOM   2139  C   ALA A 136       2.799 -32.504 -17.308  1.00  0.040          C  
ATOM   2140  O   ALA A 136       3.113 -32.506 -16.115  1.00  0.010          O  
ATOM   2141  CB  ALA A 136       0.413 -33.057 -17.587  1.00  0.060          C  
ATOM   2142  H   ALA A 136       1.752 -34.997 -16.212  1.00  0.040          H  
ATOM   2143  HA  ALA A 136       1.982 -33.662 -18.882  1.00  0.060          H  
ATOM   2144 1HB  ALA A 136       0.288 -32.120 -18.113  1.00  0.070          H  
ATOM   2145 2HB  ALA A 136      -0.275 -33.753 -17.968  1.00  0.070          H  
ATOM   2146 3HB  ALA A 136       0.235 -32.910 -16.523  1.00  0.070          H  
ATOM   2147  N   THR A 137       3.245 -31.603 -18.176  1.00  0.050          N  
ATOM   2148  CA  THR A 137       4.157 -30.552 -17.767  1.00  0.030          C  
ATOM   2149  C   THR A 137       3.850 -29.127 -18.245  1.00  0.030          C  
ATOM   2150  O   THR A 137       3.536 -28.882 -19.419  1.00  0.050          O  
ATOM   2151  CB  THR A 137       5.584 -30.927 -18.210  1.00  0.050          C  
ATOM   2152  OG1 THR A 137       5.954 -32.165 -17.591  1.00  0.050          O  
ATOM   2153  CG2 THR A 137       6.553 -29.849 -17.812  1.00  0.050          C  
ATOM   2154  H   THR A 137       2.977 -31.688 -19.148  1.00  0.060          H  
ATOM   2155  HA  THR A 137       4.142 -30.533 -16.688  1.00  0.040          H  
ATOM   2156  HB  THR A 137       5.614 -31.056 -19.292  1.00  0.060          H  
ATOM   2157  HG1 THR A 137       5.380 -32.857 -17.924  1.00  0.060          H  
ATOM   2158 1HG2 THR A 137       7.527 -30.110 -18.099  1.00  0.060          H  
ATOM   2159 2HG2 THR A 137       6.316 -28.922 -18.286  1.00  0.060          H  
ATOM   2160 3HG2 THR A 137       6.514 -29.728 -16.747  1.00  0.060          H  
ATOM   2161  N   LYS A 138       3.994 -28.168 -17.321  1.00  0.020          N  
ATOM   2162  CA  LYS A 138       3.927 -26.740 -17.643  1.00  0.020          C  
ATOM   2163  C   LYS A 138       5.336 -26.259 -17.919  1.00  0.020          C  
ATOM   2164  O   LYS A 138       6.253 -26.567 -17.144  1.00  0.020          O  
ATOM   2165  CB  LYS A 138       3.289 -25.908 -16.532  1.00  0.030          C  
ATOM   2166  CG  LYS A 138       1.848 -26.245 -16.226  1.00  0.030          C  
ATOM   2167  CD  LYS A 138       0.921 -25.839 -17.347  1.00  0.030          C  
ATOM   2168  CE  LYS A 138       0.636 -24.334 -17.381  1.00  0.030          C  
ATOM   2169  NZ  LYS A 138      -0.297 -23.990 -18.468  1.00  0.030          N  
ATOM   2170  H   LYS A 138       4.243 -28.473 -16.376  1.00  0.020          H  
ATOM   2171  HA  LYS A 138       3.377 -26.610 -18.570  1.00  0.020          H  
ATOM   2172 1HB  LYS A 138       3.854 -26.044 -15.627  1.00  0.030          H  
ATOM   2173 2HB  LYS A 138       3.369 -24.857 -16.784  1.00  0.030          H  
ATOM   2174 1HG  LYS A 138       1.765 -27.306 -16.089  1.00  0.030          H  
ATOM   2175 2HG  LYS A 138       1.538 -25.746 -15.302  1.00  0.030          H  
ATOM   2176 1HD  LYS A 138       1.320 -26.127 -18.291  1.00  0.030          H  
ATOM   2177 2HD  LYS A 138      -0.007 -26.367 -17.208  1.00  0.030          H  
ATOM   2178 1HE  LYS A 138       0.187 -24.042 -16.427  1.00  0.030          H  
ATOM   2179 2HE  LYS A 138       1.547 -23.774 -17.532  1.00  0.030          H  
ATOM   2180 1HZ  LYS A 138      -0.500 -23.005 -18.473  1.00  0.030          H  
ATOM   2181 2HZ  LYS A 138       0.118 -24.222 -19.357  1.00  0.030          H  
ATOM   2182 3HZ  LYS A 138      -1.166 -24.515 -18.306  1.00  0.030          H  
ATOM   2183  N   THR A 139       5.487 -25.504 -19.005  1.00  0.030          N  
ATOM   2184  CA  THR A 139       6.769 -25.024 -19.501  1.00  0.040          C  
ATOM   2185  C   THR A 139       6.629 -23.502 -19.696  1.00  0.050          C  
ATOM   2186  O   THR A 139       5.578 -22.957 -19.375  1.00  0.060          O  
ATOM   2187  CB  THR A 139       7.034 -25.655 -20.889  1.00  0.050          C  
ATOM   2188  OG1 THR A 139       6.283 -24.958 -21.873  1.00  0.050          O  
ATOM   2189  CG2 THR A 139       6.477 -27.083 -20.896  1.00  0.050          C  
ATOM   2190  H   THR A 139       4.667 -25.276 -19.555  1.00  0.040          H  
ATOM   2191  HA  THR A 139       7.558 -25.260 -18.787  1.00  0.050          H  
ATOM   2192  HB  THR A 139       8.090 -25.682 -21.126  1.00  0.060          H  
ATOM   2193  HG1 THR A 139       6.491 -25.318 -22.753  1.00  0.060          H  
ATOM   2194 1HG2 THR A 139       6.653 -27.514 -21.868  1.00  0.060          H  
ATOM   2195 2HG2 THR A 139       6.961 -27.659 -20.150  1.00  0.060          H  
ATOM   2196 3HG2 THR A 139       5.408 -27.093 -20.705  1.00  0.060          H  
ATOM   2197  N   PRO A 140       7.690 -22.749 -20.083  1.00  0.060          N  
ATOM   2198  CA  PRO A 140       7.659 -21.342 -20.491  1.00  0.080          C  
ATOM   2199  C   PRO A 140       6.781 -21.068 -21.719  1.00  0.080          C  
ATOM   2200  O   PRO A 140       6.531 -19.910 -22.051  1.00  0.100          O  
ATOM   2201  CB  PRO A 140       9.124 -21.037 -20.805  1.00  0.120          C  
ATOM   2202  CG  PRO A 140       9.895 -22.019 -19.993  1.00  0.120          C  
ATOM   2203  CD  PRO A 140       9.052 -23.272 -19.976  1.00  0.120          C  
ATOM   2204  HA  PRO A 140       7.312 -20.734 -19.641  1.00  0.100          H  
ATOM   2205 1HB  PRO A 140       9.303 -21.147 -21.886  1.00  0.140          H  
ATOM   2206 2HB  PRO A 140       9.353 -19.992 -20.548  1.00  0.140          H  
ATOM   2207 1HG  PRO A 140      10.885 -22.184 -20.447  1.00  0.140          H  
ATOM   2208 2HG  PRO A 140      10.084 -21.619 -18.982  1.00  0.140          H  
ATOM   2209 1HD  PRO A 140       9.336 -23.916 -20.815  1.00  0.140          H  
ATOM   2210 2HD  PRO A 140       9.185 -23.727 -19.027  1.00  0.140          H  
ATOM   2211  N   SER A 141       6.459 -22.106 -22.489  1.00  0.060          N  
ATOM   2212  CA  SER A 141       5.634 -21.960 -23.671  1.00  0.080          C  
ATOM   2213  C   SER A 141       4.160 -22.039 -23.284  1.00  0.080          C  
ATOM   2214  O   SER A 141       3.810 -22.374 -22.151  1.00  0.070          O  
ATOM   2215  CB  SER A 141       6.004 -23.001 -24.721  1.00  0.100          C  
ATOM   2216  OG  SER A 141       5.691 -24.305 -24.305  1.00  0.100          O  
ATOM   2217  H   SER A 141       6.689 -23.058 -22.216  1.00  0.070          H  
ATOM   2218  HA  SER A 141       5.815 -20.974 -24.100  1.00  0.100          H  
ATOM   2219 1HB  SER A 141       5.481 -22.780 -25.649  1.00  0.120          H  
ATOM   2220 2HB  SER A 141       7.071 -22.933 -24.926  1.00  0.120          H  
ATOM   2221  HG  SER A 141       5.955 -24.885 -25.032  1.00  0.120          H  
ATOM   2222  N   SER A 142       3.275 -21.709 -24.216  1.00  0.080          N  
ATOM   2223  CA  SER A 142       1.854 -21.790 -23.916  1.00  0.090          C  
ATOM   2224  C   SER A 142       1.234 -23.205 -23.957  1.00  0.090          C  
ATOM   2225  O   SER A 142       0.165 -23.412 -23.388  1.00  0.080          O  
ATOM   2226  CB  SER A 142       1.114 -20.873 -24.858  1.00  0.120          C  
ATOM   2227  OG  SER A 142       1.229 -21.312 -26.179  1.00  0.120          O  
ATOM   2228  H   SER A 142       3.567 -21.414 -25.136  1.00  0.100          H  
ATOM   2229  HA  SER A 142       1.711 -21.405 -22.906  1.00  0.110          H  
ATOM   2230 1HB  SER A 142       0.074 -20.840 -24.573  1.00  0.150          H  
ATOM   2231 2HB  SER A 142       1.508 -19.863 -24.770  1.00  0.150          H  
ATOM   2232  HG  SER A 142       0.692 -20.706 -26.708  1.00  0.150          H  
ATOM   2233  N   ASP A 143       1.878 -24.195 -24.579  1.00  0.110          N  
ATOM   2234  CA  ASP A 143       1.252 -25.523 -24.632  1.00  0.090          C  
ATOM   2235  C   ASP A 143       1.578 -26.351 -23.391  1.00  0.050          C  
ATOM   2236  O   ASP A 143       2.650 -26.213 -22.809  1.00  0.050          O  
ATOM   2237  CB  ASP A 143       1.708 -26.302 -25.867  1.00  0.130          C  
ATOM   2238  CG  ASP A 143       1.265 -25.676 -27.199  1.00  0.130          C  
ATOM   2239  OD1 ASP A 143       0.322 -24.904 -27.250  1.00  0.130          O  
ATOM   2240  OD2 ASP A 143       1.909 -25.992 -28.172  1.00  0.130          O  
ATOM   2241  H   ASP A 143       2.753 -24.033 -25.051  1.00  0.130          H  
ATOM   2242  HA  ASP A 143       0.171 -25.396 -24.682  1.00  0.110          H  
ATOM   2243 1HB  ASP A 143       2.792 -26.390 -25.858  1.00  0.160          H  
ATOM   2244 2HB  ASP A 143       1.299 -27.316 -25.810  1.00  0.160          H  
ATOM   2245  N   VAL A 144       0.688 -27.272 -23.028  1.00  0.040          N  
ATOM   2246  CA  VAL A 144       0.990 -28.210 -21.937  1.00  0.040          C  
ATOM   2247  C   VAL A 144       1.555 -29.467 -22.586  1.00  0.030          C  
ATOM   2248  O   VAL A 144       1.034 -29.937 -23.599  1.00  0.040          O  
ATOM   2249  CB  VAL A 144      -0.240 -28.561 -21.051  1.00  0.020          C  
ATOM   2250  CG1 VAL A 144       0.161 -29.566 -19.957  1.00  0.020          C  
ATOM   2251  CG2 VAL A 144      -0.813 -27.334 -20.447  1.00  0.020          C  
ATOM   2252  H   VAL A 144      -0.193 -27.311 -23.553  1.00  0.050          H  
ATOM   2253  HA  VAL A 144       1.761 -27.781 -21.291  1.00  0.050          H  
ATOM   2254  HB  VAL A 144      -0.977 -29.014 -21.631  1.00  0.020          H  
ATOM   2255 1HG1 VAL A 144      -0.705 -29.779 -19.374  1.00  0.020          H  
ATOM   2256 2HG1 VAL A 144       0.542 -30.489 -20.392  1.00  0.020          H  
ATOM   2257 3HG1 VAL A 144       0.926 -29.125 -19.315  1.00  0.020          H  
ATOM   2258 1HG2 VAL A 144      -1.673 -27.595 -19.835  1.00  0.020          H  
ATOM   2259 2HG2 VAL A 144      -0.071 -26.868 -19.845  1.00  0.020          H  
ATOM   2260 3HG2 VAL A 144      -1.120 -26.649 -21.239  1.00  0.020          H  
ATOM   2261  N   LEU A 145       2.662 -29.978 -22.080  1.00  0.030          N  
ATOM   2262  CA  LEU A 145       3.218 -31.156 -22.728  1.00  0.040          C  
ATOM   2263  C   LEU A 145       2.891 -32.421 -21.952  1.00  0.030          C  
ATOM   2264  O   LEU A 145       2.915 -32.431 -20.727  1.00  0.050          O  
ATOM   2265  CB  LEU A 145       4.734 -31.002 -22.855  1.00  0.050          C  
ATOM   2266  CG  LEU A 145       5.269 -29.744 -23.603  1.00  0.050          C  
ATOM   2267  CD1 LEU A 145       6.814 -29.802 -23.621  1.00  0.050          C  
ATOM   2268  CD2 LEU A 145       4.709 -29.671 -25.001  1.00  0.050          C  
ATOM   2269  H   LEU A 145       3.077 -29.570 -21.235  1.00  0.040          H  
ATOM   2270  HA  LEU A 145       2.782 -31.270 -23.717  1.00  0.050          H  
ATOM   2271 1HB  LEU A 145       5.132 -30.949 -21.852  1.00  0.060          H  
ATOM   2272 2HB  LEU A 145       5.127 -31.884 -23.347  1.00  0.060          H  
ATOM   2273  HG  LEU A 145       4.970 -28.846 -23.058  1.00  0.060          H  
ATOM   2274 1HD1 LEU A 145       7.211 -28.913 -24.122  1.00  0.060          H  
ATOM   2275 2HD1 LEU A 145       7.193 -29.836 -22.598  1.00  0.060          H  
ATOM   2276 3HD1 LEU A 145       7.144 -30.689 -24.160  1.00  0.060          H  
ATOM   2277 1HD2 LEU A 145       5.103 -28.786 -25.498  1.00  0.060          H  
ATOM   2278 2HD2 LEU A 145       5.008 -30.556 -25.538  1.00  0.060          H  
ATOM   2279 3HD2 LEU A 145       3.624 -29.607 -24.974  1.00  0.060          H  
ATOM   2280  N   VAL A 146       2.606 -33.507 -22.655  1.00  0.040          N  
ATOM   2281  CA  VAL A 146       2.352 -34.781 -21.991  1.00  0.050          C  
ATOM   2282  C   VAL A 146       3.343 -35.856 -22.463  1.00  0.070          C  
ATOM   2283  O   VAL A 146       3.497 -36.132 -23.668  1.00  0.110          O  
ATOM   2284  CB  VAL A 146       0.878 -35.201 -22.199  1.00  0.070          C  
ATOM   2285  CG1 VAL A 146       0.597 -36.532 -21.539  1.00  0.070          C  
ATOM   2286  CG2 VAL A 146      -0.057 -34.126 -21.625  1.00  0.070          C  
ATOM   2287  H   VAL A 146       2.532 -33.432 -23.672  1.00  0.050          H  
ATOM   2288  HA  VAL A 146       2.503 -34.651 -20.924  1.00  0.060          H  
ATOM   2289  HB  VAL A 146       0.697 -35.300 -23.227  1.00  0.080          H  
ATOM   2290 1HG1 VAL A 146      -0.444 -36.812 -21.706  1.00  0.080          H  
ATOM   2291 2HG1 VAL A 146       1.245 -37.300 -21.963  1.00  0.080          H  
ATOM   2292 3HG1 VAL A 146       0.784 -36.442 -20.467  1.00  0.080          H  
ATOM   2293 1HG2 VAL A 146      -1.085 -34.425 -21.791  1.00  0.080          H  
ATOM   2294 2HG2 VAL A 146       0.123 -34.015 -20.561  1.00  0.080          H  
ATOM   2295 3HG2 VAL A 146       0.126 -33.173 -22.123  1.00  0.080          H  
ATOM   2296  N   PHE A 147       4.021 -36.456 -21.482  1.00  0.070          N  
ATOM   2297  CA  PHE A 147       5.051 -37.458 -21.737  1.00  0.090          C  
ATOM   2298  C   PHE A 147       4.813 -38.835 -21.121  1.00  0.110          C  
ATOM   2299  O   PHE A 147       4.654 -38.967 -19.902  1.00  0.140          O  
ATOM   2300  CB  PHE A 147       6.361 -36.962 -21.139  1.00  0.120          C  
ATOM   2301  CG  PHE A 147       6.908 -35.709 -21.703  1.00  0.120          C  
ATOM   2302  CD1 PHE A 147       6.481 -34.488 -21.214  1.00  0.120          C  
ATOM   2303  CD2 PHE A 147       7.878 -35.729 -22.676  1.00  0.120          C  
ATOM   2304  CE1 PHE A 147       7.012 -33.328 -21.689  1.00  0.120          C  
ATOM   2305  CE2 PHE A 147       8.411 -34.557 -23.153  1.00  0.120          C  
ATOM   2306  CZ  PHE A 147       7.972 -33.357 -22.654  1.00  0.120          C  
ATOM   2307  H   PHE A 147       3.824 -36.152 -20.524  1.00  0.080          H  
ATOM   2308  HA  PHE A 147       5.152 -37.586 -22.816  1.00  0.110          H  
ATOM   2309 1HB  PHE A 147       6.206 -36.801 -20.073  1.00  0.140          H  
ATOM   2310 2HB  PHE A 147       7.115 -37.739 -21.247  1.00  0.140          H  
ATOM   2311  HD1 PHE A 147       5.718 -34.458 -20.426  1.00  0.140          H  
ATOM   2312  HD2 PHE A 147       8.232 -36.687 -23.066  1.00  0.140          H  
ATOM   2313  HE1 PHE A 147       6.678 -32.383 -21.283  1.00  0.140          H  
ATOM   2314  HE2 PHE A 147       9.183 -34.588 -23.922  1.00  0.140          H  
ATOM   2315  HZ  PHE A 147       8.390 -32.428 -23.018  1.00  0.140          H  
ATOM   2316  N   ASP A 148       4.848 -39.866 -21.967  1.00  0.120          N  
ATOM   2317  CA  ASP A 148       4.747 -41.261 -21.537  1.00  0.160          C  
ATOM   2318  C   ASP A 148       6.166 -41.773 -21.297  1.00  0.170          C  
ATOM   2319  O   ASP A 148       6.946 -41.996 -22.228  1.00  0.170          O  
ATOM   2320  CB  ASP A 148       3.991 -42.114 -22.558  1.00  0.210          C  
ATOM   2321  CG  ASP A 148       3.818 -43.593 -22.133  1.00  0.210          C  
ATOM   2322  OD1 ASP A 148       4.556 -44.066 -21.253  1.00  0.210          O  
ATOM   2323  OD2 ASP A 148       2.938 -44.258 -22.698  1.00  0.210          O  
ATOM   2324  H   ASP A 148       4.946 -39.680 -22.978  1.00  0.140          H  
ATOM   2325  HA  ASP A 148       4.208 -41.303 -20.593  1.00  0.190          H  
ATOM   2326 1HB  ASP A 148       3.007 -41.677 -22.731  1.00  0.250          H  
ATOM   2327 2HB  ASP A 148       4.529 -42.078 -23.511  1.00  0.250          H  
ATOM   2328  N   TYR A 149       6.539 -41.941 -20.046  1.00  0.190          N  
ATOM   2329  CA  TYR A 149       7.924 -42.256 -19.742  1.00  0.200          C  
ATOM   2330  C   TYR A 149       8.316 -43.665 -20.126  1.00  0.220          C  
ATOM   2331  O   TYR A 149       9.501 -43.974 -20.208  1.00  0.250          O  
ATOM   2332  CB  TYR A 149       8.222 -42.014 -18.271  1.00  0.280          C  
ATOM   2333  CG  TYR A 149       8.219 -40.552 -17.842  1.00  0.280          C  
ATOM   2334  CD1 TYR A 149       8.148 -39.472 -18.759  1.00  0.280          C  
ATOM   2335  CD2 TYR A 149       8.321 -40.286 -16.514  1.00  0.280          C  
ATOM   2336  CE1 TYR A 149       8.182 -38.183 -18.289  1.00  0.280          C  
ATOM   2337  CE2 TYR A 149       8.357 -39.000 -16.082  1.00  0.280          C  
ATOM   2338  CZ  TYR A 149       8.292 -37.965 -16.947  1.00  0.280          C  
ATOM   2339  OH  TYR A 149       8.336 -36.700 -16.455  1.00  0.280          O  
ATOM   2340  H   TYR A 149       5.842 -41.821 -19.306  1.00  0.230          H  
ATOM   2341  HA  TYR A 149       8.563 -41.607 -20.333  1.00  0.240          H  
ATOM   2342 1HB  TYR A 149       7.477 -42.540 -17.670  1.00  0.330          H  
ATOM   2343 2HB  TYR A 149       9.192 -42.438 -18.023  1.00  0.330          H  
ATOM   2344  HD1 TYR A 149       8.069 -39.623 -19.826  1.00  0.330          H  
ATOM   2345  HD2 TYR A 149       8.376 -41.106 -15.798  1.00  0.330          H  
ATOM   2346  HE1 TYR A 149       8.135 -37.345 -18.971  1.00  0.330          H  
ATOM   2347  HE2 TYR A 149       8.430 -38.782 -15.032  1.00  0.330          H  
ATOM   2348  HH  TYR A 149       8.331 -36.730 -15.494  1.00  0.330          H  
ATOM   2349  N   THR A 150       7.355 -44.521 -20.451  1.00  0.230          N  
ATOM   2350  CA  THR A 150       7.711 -45.897 -20.769  1.00  0.270          C  
ATOM   2351  C   THR A 150       8.068 -46.008 -22.245  1.00  0.280          C  
ATOM   2352  O   THR A 150       8.459 -47.073 -22.729  1.00  0.340          O  
ATOM   2353  CB  THR A 150       6.589 -46.894 -20.382  1.00  0.360          C  
ATOM   2354  OG1 THR A 150       5.383 -46.654 -21.142  1.00  0.360          O  
ATOM   2355  CG2 THR A 150       6.270 -46.772 -18.902  1.00  0.360          C  
ATOM   2356  H   THR A 150       6.368 -44.222 -20.484  1.00  0.280          H  
ATOM   2357  HA  THR A 150       8.597 -46.167 -20.195  1.00  0.320          H  
ATOM   2358  HB  THR A 150       6.932 -47.907 -20.586  1.00  0.430          H  
ATOM   2359  HG1 THR A 150       5.074 -45.725 -21.035  1.00  0.430          H  
ATOM   2360 1HG2 THR A 150       5.493 -47.484 -18.632  1.00  0.430          H  
ATOM   2361 2HG2 THR A 150       7.166 -46.969 -18.316  1.00  0.430          H  
ATOM   2362 3HG2 THR A 150       5.924 -45.770 -18.706  1.00  0.430          H  
ATOM   2363  N   LYS A 151       7.940 -44.889 -22.964  1.00  0.230          N  
ATOM   2364  CA  LYS A 151       8.257 -44.828 -24.372  1.00  0.230          C  
ATOM   2365  C   LYS A 151       9.498 -43.968 -24.606  1.00  0.230          C  
ATOM   2366  O   LYS A 151       9.857 -43.687 -25.752  1.00  0.230          O  
ATOM   2367  CB  LYS A 151       7.057 -44.298 -25.152  1.00  0.320          C  
ATOM   2368  CG  LYS A 151       5.849 -45.235 -25.112  1.00  0.320          C  
ATOM   2369  CD  LYS A 151       4.649 -44.658 -25.864  1.00  0.320          C  
ATOM   2370  CE  LYS A 151       3.476 -45.654 -25.926  1.00  0.320          C  
ATOM   2371  NZ  LYS A 151       2.950 -45.995 -24.564  1.00  0.320          N  
ATOM   2372  H   LYS A 151       7.612 -44.030 -22.511  1.00  0.280          H  
ATOM   2373  HA  LYS A 151       8.482 -45.834 -24.724  1.00  0.280          H  
ATOM   2374 1HB  LYS A 151       6.749 -43.334 -24.730  1.00  0.390          H  
ATOM   2375 2HB  LYS A 151       7.334 -44.130 -26.191  1.00  0.390          H  
ATOM   2376 1HG  LYS A 151       6.125 -46.196 -25.545  1.00  0.390          H  
ATOM   2377 2HG  LYS A 151       5.574 -45.394 -24.067  1.00  0.390          H  
ATOM   2378 1HD  LYS A 151       4.308 -43.752 -25.358  1.00  0.390          H  
ATOM   2379 2HD  LYS A 151       4.946 -44.392 -26.877  1.00  0.390          H  
ATOM   2380 1HE  LYS A 151       2.673 -45.209 -26.510  1.00  0.390          H  
ATOM   2381 2HE  LYS A 151       3.805 -46.569 -26.417  1.00  0.390          H  
ATOM   2382 1HZ  LYS A 151       2.184 -46.637 -24.630  1.00  0.390          H  
ATOM   2383 2HZ  LYS A 151       3.688 -46.412 -24.020  1.00  0.390          H  
ATOM   2384 3HZ  LYS A 151       2.632 -45.143 -24.069  1.00  0.390          H  
ATOM   2385  N   HIS A 152      10.151 -43.525 -23.523  1.00  0.240          N  
ATOM   2386  CA  HIS A 152      11.322 -42.686 -23.672  1.00  0.250          C  
ATOM   2387  C   HIS A 152      12.548 -43.489 -23.207  1.00  0.230          C  
ATOM   2388  O   HIS A 152      12.434 -44.247 -22.249  1.00  0.200          O  
ATOM   2389  CB  HIS A 152      11.153 -41.407 -22.843  1.00  0.350          C  
ATOM   2390  CG  HIS A 152      12.200 -40.390 -23.113  1.00  0.350          C  
ATOM   2391  ND1 HIS A 152      13.452 -40.415 -22.533  1.00  0.350          N  
ATOM   2392  CD2 HIS A 152      12.186 -39.324 -23.934  1.00  0.350          C  
ATOM   2393  CE1 HIS A 152      14.153 -39.413 -22.982  1.00  0.350          C  
ATOM   2394  NE2 HIS A 152      13.412 -38.722 -23.838  1.00  0.350          N  
ATOM   2395  H   HIS A 152       9.845 -43.784 -22.579  1.00  0.290          H  
ATOM   2396  HA  HIS A 152      11.420 -42.388 -24.705  1.00  0.300          H  
ATOM   2397 1HB  HIS A 152      10.178 -40.965 -23.055  1.00  0.420          H  
ATOM   2398 2HB  HIS A 152      11.168 -41.653 -21.783  1.00  0.420          H  
ATOM   2399  HD1 HIS A 152      13.952 -41.227 -22.165  1.00  0.420          H  
ATOM   2400  HD2 HIS A 152      11.424 -38.912 -24.598  1.00  0.420          H  
ATOM   2401  HE1 HIS A 152      15.162 -39.278 -22.620  1.00  0.420          H  
ATOM   2402  N   PRO A 153      13.719 -43.389 -23.859  1.00  0.230          N  
ATOM   2403  CA  PRO A 153      14.960 -44.009 -23.421  1.00  0.200          C  
ATOM   2404  C   PRO A 153      15.323 -43.581 -22.005  1.00  0.200          C  
ATOM   2405  O   PRO A 153      15.136 -42.425 -21.637  1.00  0.230          O  
ATOM   2406  CB  PRO A 153      15.967 -43.470 -24.444  1.00  0.300          C  
ATOM   2407  CG  PRO A 153      15.148 -43.198 -25.688  1.00  0.300          C  
ATOM   2408  CD  PRO A 153      13.812 -42.717 -25.185  1.00  0.300          C  
ATOM   2409  HA  PRO A 153      14.866 -45.103 -23.488  1.00  0.240          H  
ATOM   2410 1HB  PRO A 153      16.449 -42.561 -24.047  1.00  0.360          H  
ATOM   2411 2HB  PRO A 153      16.769 -44.204 -24.610  1.00  0.360          H  
ATOM   2412 1HG  PRO A 153      15.659 -42.444 -26.309  1.00  0.360          H  
ATOM   2413 2HG  PRO A 153      15.069 -44.110 -26.298  1.00  0.360          H  
ATOM   2414 1HD  PRO A 153      13.809 -41.629 -25.096  1.00  0.360          H  
ATOM   2415 2HD  PRO A 153      13.045 -43.091 -25.882  1.00  0.360          H  
ATOM   2416  N   ALA A 154      15.860 -44.500 -21.195  1.00  0.180          N  
ATOM   2417  CA  ALA A 154      16.245 -44.132 -19.825  1.00  0.190          C  
ATOM   2418  C   ALA A 154      17.229 -42.959 -19.830  1.00  0.190          C  
ATOM   2419  O   ALA A 154      17.154 -42.031 -19.008  1.00  0.220          O  
ATOM   2420  CB  ALA A 154      16.858 -45.312 -19.102  1.00  0.260          C  
ATOM   2421  H   ALA A 154      15.985 -45.449 -21.520  1.00  0.220          H  
ATOM   2422  HA  ALA A 154      15.350 -43.841 -19.294  1.00  0.230          H  
ATOM   2423 1HB  ALA A 154      17.105 -45.016 -18.079  1.00  0.310          H  
ATOM   2424 2HB  ALA A 154      16.144 -46.133 -19.078  1.00  0.310          H  
ATOM   2425 3HB  ALA A 154      17.763 -45.631 -19.615  1.00  0.310          H  
ATOM   2426  N   LYS A 155      18.181 -43.034 -20.758  1.00  0.180          N  
ATOM   2427  CA  LYS A 155      19.195 -42.015 -20.934  1.00  0.180          C  
ATOM   2428  C   LYS A 155      18.801 -41.180 -22.154  1.00  0.180          C  
ATOM   2429  O   LYS A 155      18.722 -41.739 -23.248  1.00  0.180          O  
ATOM   2430  CB  LYS A 155      20.570 -42.652 -21.139  1.00  0.250          C  
ATOM   2431  CG  LYS A 155      21.720 -41.657 -21.286  1.00  0.250          C  
ATOM   2432  CD  LYS A 155      23.060 -42.376 -21.455  1.00  0.250          C  
ATOM   2433  CE  LYS A 155      24.208 -41.385 -21.610  1.00  0.250          C  
ATOM   2434  NZ  LYS A 155      25.523 -42.073 -21.772  1.00  0.250          N  
ATOM   2435  H   LYS A 155      18.168 -43.825 -21.384  1.00  0.220          H  
ATOM   2436  HA  LYS A 155      19.222 -41.421 -20.030  1.00  0.220          H  
ATOM   2437 1HB  LYS A 155      20.793 -43.304 -20.295  1.00  0.300          H  
ATOM   2438 2HB  LYS A 155      20.549 -43.272 -22.035  1.00  0.300          H  
ATOM   2439 1HG  LYS A 155      21.543 -41.018 -22.160  1.00  0.300          H  
ATOM   2440 2HG  LYS A 155      21.766 -41.026 -20.401  1.00  0.300          H  
ATOM   2441 1HD  LYS A 155      23.248 -43.007 -20.585  1.00  0.300          H  
ATOM   2442 2HD  LYS A 155      23.018 -43.009 -22.340  1.00  0.300          H  
ATOM   2443 1HE  LYS A 155      24.024 -40.762 -22.486  1.00  0.300          H  
ATOM   2444 2HE  LYS A 155      24.251 -40.748 -20.727  1.00  0.300          H  
ATOM   2445 1HZ  LYS A 155      26.255 -41.384 -21.871  1.00  0.300          H  
ATOM   2446 2HZ  LYS A 155      25.709 -42.645 -20.959  1.00  0.300          H  
ATOM   2447 3HZ  LYS A 155      25.500 -42.659 -22.595  1.00  0.300          H  
ATOM   2448  N   PRO A 156      18.594 -39.863 -22.028  1.00  0.180          N  
ATOM   2449  CA  PRO A 156      18.160 -38.983 -23.092  1.00  0.180          C  
ATOM   2450  C   PRO A 156      19.216 -38.806 -24.163  1.00  0.160          C  
ATOM   2451  O   PRO A 156      20.413 -38.844 -23.876  1.00  0.150          O  
ATOM   2452  CB  PRO A 156      17.898 -37.670 -22.353  1.00  0.270          C  
ATOM   2453  CG  PRO A 156      18.787 -37.724 -21.144  1.00  0.270          C  
ATOM   2454  CD  PRO A 156      18.844 -39.187 -20.758  1.00  0.270          C  
ATOM   2455  HA  PRO A 156      17.240 -39.384 -23.536  1.00  0.220          H  
ATOM   2456 1HB  PRO A 156      18.159 -36.838 -23.013  1.00  0.320          H  
ATOM   2457 2HB  PRO A 156      16.833 -37.567 -22.101  1.00  0.320          H  
ATOM   2458 1HG  PRO A 156      19.780 -37.317 -21.394  1.00  0.320          H  
ATOM   2459 2HG  PRO A 156      18.377 -37.093 -20.345  1.00  0.320          H  
ATOM   2460 1HD  PRO A 156      19.853 -39.390 -20.381  1.00  0.320          H  
ATOM   2461 2HD  PRO A 156      18.050 -39.445 -20.042  1.00  0.320          H  
ATOM   2462  N   ASP A 157      18.752 -38.545 -25.378  1.00  0.150          N  
ATOM   2463  CA  ASP A 157      19.594 -38.231 -26.518  1.00  0.130          C  
ATOM   2464  C   ASP A 157      20.317 -36.889 -26.278  1.00  0.120          C  
ATOM   2465  O   ASP A 157      19.623 -35.883 -26.079  1.00  0.110          O  
ATOM   2466  CB  ASP A 157      18.753 -38.166 -27.801  1.00  0.190          C  
ATOM   2467  CG  ASP A 157      19.590 -37.951 -29.065  1.00  0.190          C  
ATOM   2468  OD1 ASP A 157      20.295 -36.949 -29.109  1.00  0.190          O  
ATOM   2469  OD2 ASP A 157      19.534 -38.766 -29.955  1.00  0.190          O  
ATOM   2470  H   ASP A 157      17.751 -38.565 -25.519  1.00  0.180          H  
ATOM   2471  HA  ASP A 157      20.281 -39.054 -26.648  1.00  0.160          H  
ATOM   2472 1HB  ASP A 157      18.193 -39.096 -27.912  1.00  0.230          H  
ATOM   2473 2HB  ASP A 157      18.024 -37.354 -27.722  1.00  0.230          H  
ATOM   2474  N   PRO A 158      21.674 -36.833 -26.321  1.00  0.120          N  
ATOM   2475  CA  PRO A 158      22.531 -35.671 -26.085  1.00  0.100          C  
ATOM   2476  C   PRO A 158      22.169 -34.429 -26.894  1.00  0.080          C  
ATOM   2477  O   PRO A 158      22.545 -33.320 -26.502  1.00  0.070          O  
ATOM   2478  CB  PRO A 158      23.915 -36.184 -26.510  1.00  0.150          C  
ATOM   2479  CG  PRO A 158      23.868 -37.661 -26.262  1.00  0.150          C  
ATOM   2480  CD  PRO A 158      22.454 -38.076 -26.586  1.00  0.150          C  
ATOM   2481  HA  PRO A 158      22.520 -35.440 -25.010  1.00  0.120          H  
ATOM   2482 1HB  PRO A 158      24.099 -35.934 -27.568  1.00  0.180          H  
ATOM   2483 2HB  PRO A 158      24.698 -35.679 -25.924  1.00  0.180          H  
ATOM   2484 1HG  PRO A 158      24.611 -38.173 -26.892  1.00  0.180          H  
ATOM   2485 2HG  PRO A 158      24.139 -37.875 -25.217  1.00  0.180          H  
ATOM   2486 1HD  PRO A 158      22.352 -38.396 -27.639  1.00  0.180          H  
ATOM   2487 2HD  PRO A 158      22.201 -38.869 -25.860  1.00  0.180          H  
ATOM   2488  N   SER A 159      21.486 -34.597 -28.037  1.00  0.080          N  
ATOM   2489  CA  SER A 159      21.106 -33.456 -28.868  1.00  0.080          C  
ATOM   2490  C   SER A 159      20.151 -32.514 -28.143  1.00  0.080          C  
ATOM   2491  O   SER A 159      19.986 -31.356 -28.532  1.00  0.080          O  
ATOM   2492  CB  SER A 159      20.400 -33.936 -30.109  1.00  0.110          C  
ATOM   2493  OG  SER A 159      19.168 -34.512 -29.760  1.00  0.110          O  
ATOM   2494  H   SER A 159      21.171 -35.527 -28.346  1.00  0.100          H  
ATOM   2495  HA  SER A 159      22.006 -32.907 -29.139  1.00  0.100          H  
ATOM   2496 1HB  SER A 159      20.239 -33.097 -30.782  1.00  0.130          H  
ATOM   2497 2HB  SER A 159      21.015 -34.671 -30.626  1.00  0.130          H  
ATOM   2498  HG  SER A 159      19.398 -35.435 -29.498  1.00  0.130          H  
ATOM   2499  N   GLY A 160      19.491 -33.024 -27.106  1.00  0.080          N  
ATOM   2500  CA  GLY A 160      18.548 -32.261 -26.309  1.00  0.100          C  
ATOM   2501  C   GLY A 160      17.156 -32.184 -26.918  1.00  0.090          C  
ATOM   2502  O   GLY A 160      16.265 -31.553 -26.348  1.00  0.110          O  
ATOM   2503  H   GLY A 160      19.686 -33.992 -26.839  1.00  0.100          H  
ATOM   2504 1HA  GLY A 160      18.494 -32.696 -25.311  1.00  0.120          H  
ATOM   2505 2HA  GLY A 160      18.932 -31.253 -26.185  1.00  0.120          H  
ATOM   2506  N   GLU A 161      16.950 -32.809 -28.075  1.00  0.070          N  
ATOM   2507  CA  GLU A 161      15.655 -32.738 -28.723  1.00  0.050          C  
ATOM   2508  C   GLU A 161      14.540 -33.285 -27.837  1.00  0.050          C  
ATOM   2509  O   GLU A 161      14.618 -34.405 -27.314  1.00  0.030          O  
ATOM   2510  CB  GLU A 161      15.691 -33.504 -30.044  1.00  0.080          C  
ATOM   2511  CG  GLU A 161      14.427 -33.394 -30.887  1.00  0.080          C  
ATOM   2512  CD  GLU A 161      14.537 -34.152 -32.171  1.00  0.080          C  
ATOM   2513  OE1 GLU A 161      14.146 -35.301 -32.201  1.00  0.080          O  
ATOM   2514  OE2 GLU A 161      15.017 -33.589 -33.128  1.00  0.080          O  
ATOM   2515  H   GLU A 161      17.717 -33.317 -28.517  1.00  0.080          H  
ATOM   2516  HA  GLU A 161      15.436 -31.692 -28.936  1.00  0.060          H  
ATOM   2517 1HB  GLU A 161      16.529 -33.146 -30.645  1.00  0.090          H  
ATOM   2518 2HB  GLU A 161      15.868 -34.561 -29.842  1.00  0.090          H  
ATOM   2519 1HG  GLU A 161      13.576 -33.772 -30.324  1.00  0.090          H  
ATOM   2520 2HG  GLU A 161      14.241 -32.345 -31.105  1.00  0.090          H  
ATOM   2521  N   CYS A 162      13.487 -32.497 -27.686  1.00  0.070          N  
ATOM   2522  CA  CYS A 162      12.349 -32.881 -26.877  1.00  0.070          C  
ATOM   2523  C   CYS A 162      11.239 -33.427 -27.736  1.00  0.070          C  
ATOM   2524  O   CYS A 162      10.817 -32.782 -28.697  1.00  0.090          O  
ATOM   2525  CB  CYS A 162      11.808 -31.716 -26.104  1.00  0.100          C  
ATOM   2526  SG  CYS A 162      10.378 -32.139 -25.088  1.00  0.100          S  
ATOM   2527  H   CYS A 162      13.483 -31.593 -28.138  1.00  0.080          H  
ATOM   2528  HA  CYS A 162      12.662 -33.651 -26.172  1.00  0.080          H  
ATOM   2529 1HB  CYS A 162      12.585 -31.297 -25.459  1.00  0.120          H  
ATOM   2530 2HB  CYS A 162      11.513 -30.958 -26.819  1.00  0.120          H  
ATOM   2531  HG  CYS A 162      11.088 -32.873 -24.186  1.00  0.120          H  
ATOM   2532  N   ASN A 163      10.770 -34.608 -27.383  1.00  0.060          N  
ATOM   2533  CA  ASN A 163       9.705 -35.259 -28.107  1.00  0.090          C  
ATOM   2534  C   ASN A 163       8.574 -35.693 -27.182  1.00  0.060          C  
ATOM   2535  O   ASN A 163       8.650 -36.785 -26.618  1.00  0.110          O  
ATOM   2536  CB  ASN A 163      10.229 -36.452 -28.879  1.00  0.110          C  
ATOM   2537  CG  ASN A 163      11.116 -36.056 -30.023  1.00  0.110          C  
ATOM   2538  OD1 ASN A 163      10.589 -35.535 -31.017  1.00  0.110          O  
ATOM   2539  ND2 ASN A 163      12.401 -36.292 -29.928  1.00  0.110          N  
ATOM   2540  H   ASN A 163      11.179 -35.067 -26.580  1.00  0.070          H  
ATOM   2541  HA  ASN A 163       9.331 -34.568 -28.849  1.00  0.110          H  
ATOM   2542 1HB  ASN A 163      10.792 -37.100 -28.207  1.00  0.140          H  
ATOM   2543 2HB  ASN A 163       9.390 -37.031 -29.266  1.00  0.140          H  
ATOM   2544 1HD2 ASN A 163      13.023 -36.033 -30.705  1.00  0.140          H  
ATOM   2545 2HD2 ASN A 163      12.777 -36.716 -29.107  1.00  0.140          H  
ATOM   2546  N   PRO A 164       7.567 -34.836 -26.933  1.00  0.030          N  
ATOM   2547  CA  PRO A 164       6.424 -35.099 -26.093  1.00  0.060          C  
ATOM   2548  C   PRO A 164       5.551 -36.036 -26.884  1.00  0.080          C  
ATOM   2549  O   PRO A 164       5.651 -36.074 -28.112  1.00  0.070          O  
ATOM   2550  CB  PRO A 164       5.809 -33.714 -25.889  1.00  0.090          C  
ATOM   2551  CG  PRO A 164       6.170 -32.966 -27.147  1.00  0.090          C  
ATOM   2552  CD  PRO A 164       7.533 -33.495 -27.562  1.00  0.090          C  
ATOM   2553  HA  PRO A 164       6.733 -35.565 -25.154  1.00  0.070          H  
ATOM   2554 1HB  PRO A 164       4.720 -33.803 -25.735  1.00  0.110          H  
ATOM   2555 2HB  PRO A 164       6.222 -33.255 -24.989  1.00  0.110          H  
ATOM   2556 1HG  PRO A 164       5.403 -33.136 -27.920  1.00  0.110          H  
ATOM   2557 2HG  PRO A 164       6.200 -31.889 -26.958  1.00  0.110          H  
ATOM   2558 1HD  PRO A 164       7.506 -33.562 -28.654  1.00  0.110          H  
ATOM   2559 2HD  PRO A 164       8.343 -32.848 -27.198  1.00  0.110          H  
ATOM   2560  N   ASP A 165       4.654 -36.746 -26.231  1.00  0.090          N  
ATOM   2561  CA  ASP A 165       3.743 -37.585 -26.980  1.00  0.100          C  
ATOM   2562  C   ASP A 165       2.564 -36.753 -27.412  1.00  0.100          C  
ATOM   2563  O   ASP A 165       1.975 -36.975 -28.469  1.00  0.110          O  
ATOM   2564  CB  ASP A 165       3.318 -38.783 -26.139  1.00  0.140          C  
ATOM   2565  CG  ASP A 165       4.489 -39.710 -25.895  1.00  0.140          C  
ATOM   2566  OD1 ASP A 165       4.938 -40.307 -26.846  1.00  0.140          O  
ATOM   2567  OD2 ASP A 165       4.957 -39.804 -24.768  1.00  0.140          O  
ATOM   2568  H   ASP A 165       4.566 -36.695 -25.213  1.00  0.110          H  
ATOM   2569  HA  ASP A 165       4.251 -37.953 -27.872  1.00  0.120          H  
ATOM   2570 1HB  ASP A 165       2.923 -38.436 -25.180  1.00  0.160          H  
ATOM   2571 2HB  ASP A 165       2.525 -39.328 -26.649  1.00  0.160          H  
ATOM   2572  N   LEU A 166       2.237 -35.780 -26.585  1.00  0.090          N  
ATOM   2573  CA  LEU A 166       1.121 -34.908 -26.849  1.00  0.090          C  
ATOM   2574  C   LEU A 166       1.369 -33.446 -26.453  1.00  0.080          C  
ATOM   2575  O   LEU A 166       1.902 -33.142 -25.380  1.00  0.080          O  
ATOM   2576  CB  LEU A 166      -0.087 -35.548 -26.160  1.00  0.130          C  
ATOM   2577  CG  LEU A 166      -1.386 -34.818 -26.103  1.00  0.130          C  
ATOM   2578  CD1 LEU A 166      -1.955 -34.638 -27.458  1.00  0.130          C  
ATOM   2579  CD2 LEU A 166      -2.329 -35.646 -25.249  1.00  0.130          C  
ATOM   2580  H   LEU A 166       2.755 -35.707 -25.709  1.00  0.110          H  
ATOM   2581  HA  LEU A 166       0.941 -34.924 -27.924  1.00  0.110          H  
ATOM   2582 1HB  LEU A 166      -0.290 -36.474 -26.695  1.00  0.150          H  
ATOM   2583 2HB  LEU A 166       0.191 -35.824 -25.182  1.00  0.150          H  
ATOM   2584  HG  LEU A 166      -1.243 -33.834 -25.662  1.00  0.150          H  
ATOM   2585 1HD1 LEU A 166      -2.864 -34.131 -27.351  1.00  0.150          H  
ATOM   2586 2HD1 LEU A 166      -1.302 -34.050 -28.065  1.00  0.150          H  
ATOM   2587 3HD1 LEU A 166      -2.121 -35.603 -27.932  1.00  0.150          H  
ATOM   2588 1HD2 LEU A 166      -3.293 -35.169 -25.183  1.00  0.150          H  
ATOM   2589 2HD2 LEU A 166      -2.461 -36.633 -25.697  1.00  0.150          H  
ATOM   2590 3HD2 LEU A 166      -1.903 -35.756 -24.250  1.00  0.150          H  
ATOM   2591  N   ARG A 167       1.007 -32.528 -27.351  1.00  0.070          N  
ATOM   2592  CA  ARG A 167       1.080 -31.098 -27.071  1.00  0.070          C  
ATOM   2593  C   ARG A 167      -0.349 -30.575 -26.987  1.00  0.120          C  
ATOM   2594  O   ARG A 167      -1.141 -30.747 -27.925  1.00  0.200          O  
ATOM   2595  CB  ARG A 167       1.809 -30.352 -28.163  1.00  0.100          C  
ATOM   2596  CG  ARG A 167       3.250 -30.735 -28.375  1.00  0.100          C  
ATOM   2597  CD  ARG A 167       3.849 -29.984 -29.509  1.00  0.100          C  
ATOM   2598  NE  ARG A 167       5.246 -30.349 -29.739  1.00  0.100          N  
ATOM   2599  CZ  ARG A 167       6.315 -29.764 -29.138  1.00  0.100          C  
ATOM   2600  NH1 ARG A 167       6.147 -28.785 -28.272  1.00  0.100          N  
ATOM   2601  NH2 ARG A 167       7.543 -30.172 -29.415  1.00  0.100          N  
ATOM   2602  H   ARG A 167       0.644 -32.838 -28.259  1.00  0.080          H  
ATOM   2603  HA  ARG A 167       1.575 -30.931 -26.114  1.00  0.080          H  
ATOM   2604 1HB  ARG A 167       1.294 -30.494 -29.060  1.00  0.120          H  
ATOM   2605 2HB  ARG A 167       1.782 -29.281 -27.942  1.00  0.120          H  
ATOM   2606 1HG  ARG A 167       3.809 -30.525 -27.491  1.00  0.120          H  
ATOM   2607 2HG  ARG A 167       3.311 -31.801 -28.599  1.00  0.120          H  
ATOM   2608 1HD  ARG A 167       3.294 -30.223 -30.410  1.00  0.120          H  
ATOM   2609 2HD  ARG A 167       3.783 -28.913 -29.328  1.00  0.120          H  
ATOM   2610  HE  ARG A 167       5.428 -31.093 -30.400  1.00  0.120          H  
ATOM   2611 1HH1 ARG A 167       5.229 -28.452 -28.049  1.00  0.120          H  
ATOM   2612 2HH1 ARG A 167       6.974 -28.359 -27.813  1.00  0.120          H  
ATOM   2613 1HH2 ARG A 167       7.712 -30.927 -30.060  1.00  0.120          H  
ATOM   2614 2HH2 ARG A 167       8.350 -29.709 -28.957  1.00  0.120          H  
ATOM   2615  N   LEU A 168      -0.669 -29.968 -25.857  1.00  0.100          N  
ATOM   2616  CA  LEU A 168      -2.001 -29.470 -25.578  1.00  0.140          C  
ATOM   2617  C   LEU A 168      -2.133 -27.958 -25.741  1.00  0.130          C  
ATOM   2618  O   LEU A 168      -1.552 -27.171 -24.982  1.00  0.110          O  
ATOM   2619  CB  LEU A 168      -2.338 -29.897 -24.170  1.00  0.180          C  
ATOM   2620  CG  LEU A 168      -2.325 -31.399 -23.863  1.00  0.180          C  
ATOM   2621  CD1 LEU A 168      -2.588 -31.584 -22.420  1.00  0.180          C  
ATOM   2622  CD2 LEU A 168      -3.384 -32.104 -24.677  1.00  0.180          C  
ATOM   2623  H   LEU A 168       0.040 -29.890 -25.127  1.00  0.120          H  
ATOM   2624  HA  LEU A 168      -2.694 -29.924 -26.276  1.00  0.170          H  
ATOM   2625 1HB  LEU A 168      -1.631 -29.442 -23.552  1.00  0.220          H  
ATOM   2626 2HB  LEU A 168      -3.262 -29.540 -23.924  1.00  0.220          H  
ATOM   2627  HG  LEU A 168      -1.343 -31.822 -24.086  1.00  0.220          H  
ATOM   2628 1HD1 LEU A 168      -2.583 -32.638 -22.184  1.00  0.220          H  
ATOM   2629 2HD1 LEU A 168      -1.818 -31.089 -21.847  1.00  0.220          H  
ATOM   2630 3HD1 LEU A 168      -3.552 -31.166 -22.168  1.00  0.220          H  
ATOM   2631 1HD2 LEU A 168      -3.377 -33.133 -24.430  1.00  0.220          H  
ATOM   2632 2HD2 LEU A 168      -4.349 -31.703 -24.465  1.00  0.220          H  
ATOM   2633 3HD2 LEU A 168      -3.168 -31.984 -25.724  1.00  0.220          H  
ATOM   2634  N   ARG A 169      -2.916 -27.562 -26.747  1.00  0.150          N  
ATOM   2635  CA  ARG A 169      -3.101 -26.167 -27.151  1.00  0.140          C  
ATOM   2636  C   ARG A 169      -4.358 -25.511 -26.559  1.00  0.110          C  
ATOM   2637  O   ARG A 169      -5.300 -26.198 -26.147  1.00  0.110          O  
ATOM   2638  CB  ARG A 169      -3.158 -26.071 -28.678  1.00  0.200          C  
ATOM   2639  CG  ARG A 169      -1.855 -26.449 -29.394  1.00  0.200          C  
ATOM   2640  CD  ARG A 169      -1.934 -26.301 -30.886  1.00  0.200          C  
ATOM   2641  NE  ARG A 169      -0.635 -26.628 -31.513  1.00  0.200          N  
ATOM   2642  CZ  ARG A 169      -0.396 -26.876 -32.837  1.00  0.200          C  
ATOM   2643  NH1 ARG A 169      -1.363 -26.871 -33.735  1.00  0.200          N  
ATOM   2644  NH2 ARG A 169       0.838 -27.142 -33.223  1.00  0.200          N  
ATOM   2645  H   ARG A 169      -3.405 -28.295 -27.274  1.00  0.180          H  
ATOM   2646  HA  ARG A 169      -2.225 -25.604 -26.814  1.00  0.170          H  
ATOM   2647 1HB  ARG A 169      -3.937 -26.738 -29.054  1.00  0.240          H  
ATOM   2648 2HB  ARG A 169      -3.422 -25.060 -28.977  1.00  0.240          H  
ATOM   2649 1HG  ARG A 169      -1.057 -25.807 -29.044  1.00  0.240          H  
ATOM   2650 2HG  ARG A 169      -1.605 -27.487 -29.164  1.00  0.240          H  
ATOM   2651 1HD  ARG A 169      -2.705 -26.955 -31.279  1.00  0.240          H  
ATOM   2652 2HD  ARG A 169      -2.178 -25.268 -31.127  1.00  0.240          H  
ATOM   2653  HE  ARG A 169       0.168 -26.654 -30.885  1.00  0.240          H  
ATOM   2654 1HH1 ARG A 169      -2.313 -26.680 -33.462  1.00  0.240          H  
ATOM   2655 2HH1 ARG A 169      -1.149 -27.104 -34.727  1.00  0.240          H  
ATOM   2656 1HH2 ARG A 169       1.586 -27.154 -32.546  1.00  0.240          H  
ATOM   2657 2HH2 ARG A 169       1.035 -27.344 -34.202  1.00  0.240          H  
ATOM   2658  N   GLY A 170      -4.394 -24.172 -26.585  1.00  0.100          N  
ATOM   2659  CA  GLY A 170      -5.549 -23.391 -26.122  1.00  0.080          C  
ATOM   2660  C   GLY A 170      -5.136 -22.168 -25.306  1.00  0.080          C  
ATOM   2661  O   GLY A 170      -5.852 -21.167 -25.279  1.00  0.090          O  
ATOM   2662  H   GLY A 170      -3.586 -23.671 -26.941  1.00  0.120          H  
ATOM   2663 1HA  GLY A 170      -6.140 -23.072 -26.980  1.00  0.100          H  
ATOM   2664 2HA  GLY A 170      -6.193 -24.024 -25.512  1.00  0.100          H  
ATOM   2665  N   HIS A 171      -3.963 -22.231 -24.692  1.00  0.060          N  
ATOM   2666  CA  HIS A 171      -3.432 -21.106 -23.926  1.00  0.050          C  
ATOM   2667  C   HIS A 171      -2.694 -20.112 -24.793  1.00  0.070          C  
ATOM   2668  O   HIS A 171      -2.179 -20.457 -25.859  1.00  0.070          O  
ATOM   2669  CB  HIS A 171      -2.496 -21.557 -22.821  1.00  0.070          C  
ATOM   2670  CG  HIS A 171      -3.148 -22.109 -21.654  1.00  0.070          C  
ATOM   2671  ND1 HIS A 171      -3.944 -21.339 -20.862  1.00  0.070          N  
ATOM   2672  CD2 HIS A 171      -3.106 -23.331 -21.086  1.00  0.070          C  
ATOM   2673  CE1 HIS A 171      -4.378 -22.056 -19.845  1.00  0.070          C  
ATOM   2674  NE2 HIS A 171      -3.883 -23.279 -19.956  1.00  0.070          N  
ATOM   2675  H   HIS A 171      -3.429 -23.087 -24.749  1.00  0.070          H  
ATOM   2676  HA  HIS A 171      -4.256 -20.570 -23.453  1.00  0.060          H  
ATOM   2677 1HB  HIS A 171      -1.863 -22.310 -23.217  1.00  0.090          H  
ATOM   2678 2HB  HIS A 171      -1.866 -20.726 -22.505  1.00  0.090          H  
ATOM   2679  HD1 HIS A 171      -4.026 -20.308 -20.986  1.00  0.090          H  
ATOM   2680  HD2 HIS A 171      -2.586 -24.248 -21.362  1.00  0.090          H  
ATOM   2681  HE1 HIS A 171      -5.037 -21.612 -19.091  1.00  0.090          H  
ATOM   2682  N   GLN A 172      -2.606 -18.872 -24.310  1.00  0.090          N  
ATOM   2683  CA  GLN A 172      -1.824 -17.860 -25.010  1.00  0.100          C  
ATOM   2684  C   GLN A 172      -0.485 -17.622 -24.312  1.00  0.110          C  
ATOM   2685  O   GLN A 172       0.455 -17.097 -24.909  1.00  0.120          O  
ATOM   2686  CB  GLN A 172      -2.602 -16.547 -25.104  1.00  0.140          C  
ATOM   2687  CG  GLN A 172      -3.937 -16.668 -25.824  1.00  0.140          C  
ATOM   2688  CD  GLN A 172      -3.788 -17.136 -27.246  1.00  0.140          C  
ATOM   2689  OE1 GLN A 172      -3.036 -16.552 -28.029  1.00  0.140          O  
ATOM   2690  NE2 GLN A 172      -4.503 -18.193 -27.593  1.00  0.140          N  
ATOM   2691  H   GLN A 172      -3.079 -18.648 -23.421  1.00  0.110          H  
ATOM   2692  HA  GLN A 172      -1.614 -18.215 -26.018  1.00  0.120          H  
ATOM   2693 1HB  GLN A 172      -2.786 -16.164 -24.112  1.00  0.160          H  
ATOM   2694 2HB  GLN A 172      -1.999 -15.809 -25.630  1.00  0.160          H  
ATOM   2695 1HG  GLN A 172      -4.554 -17.393 -25.293  1.00  0.160          H  
ATOM   2696 2HG  GLN A 172      -4.425 -15.696 -25.831  1.00  0.160          H  
ATOM   2697 1HE2 GLN A 172      -4.444 -18.556 -28.523  1.00  0.160          H  
ATOM   2698 2HE2 GLN A 172      -5.103 -18.639 -26.920  1.00  0.160          H  
ATOM   2699  N   LYS A 173      -0.411 -17.990 -23.033  1.00  0.100          N  
ATOM   2700  CA  LYS A 173       0.767 -17.757 -22.203  1.00  0.110          C  
ATOM   2701  C   LYS A 173       1.042 -18.931 -21.272  1.00  0.090          C  
ATOM   2702  O   LYS A 173       0.178 -19.793 -21.070  1.00  0.080          O  
ATOM   2703  CB  LYS A 173       0.618 -16.503 -21.357  1.00  0.150          C  
ATOM   2704  CG  LYS A 173       0.473 -15.180 -22.103  1.00  0.150          C  
ATOM   2705  CD  LYS A 173       0.496 -14.048 -21.087  1.00  0.150          C  
ATOM   2706  CE  LYS A 173       0.320 -12.683 -21.673  1.00  0.150          C  
ATOM   2707  NZ  LYS A 173       0.451 -11.632 -20.606  1.00  0.150          N  
ATOM   2708  H   LYS A 173      -1.206 -18.452 -22.606  1.00  0.120          H  
ATOM   2709  HA  LYS A 173       1.637 -17.642 -22.851  1.00  0.130          H  
ATOM   2710 1HB  LYS A 173      -0.245 -16.620 -20.709  1.00  0.180          H  
ATOM   2711 2HB  LYS A 173       1.493 -16.414 -20.712  1.00  0.180          H  
ATOM   2712 1HG  LYS A 173       1.292 -15.066 -22.812  1.00  0.180          H  
ATOM   2713 2HG  LYS A 173      -0.468 -15.160 -22.647  1.00  0.180          H  
ATOM   2714 1HD  LYS A 173      -0.299 -14.194 -20.374  1.00  0.180          H  
ATOM   2715 2HD  LYS A 173       1.442 -14.071 -20.542  1.00  0.180          H  
ATOM   2716 1HE  LYS A 173       1.068 -12.509 -22.444  1.00  0.180          H  
ATOM   2717 2HE  LYS A 173      -0.672 -12.614 -22.117  1.00  0.180          H  
ATOM   2718 1HZ  LYS A 173       0.320 -10.720 -21.008  1.00  0.180          H  
ATOM   2719 2HZ  LYS A 173      -0.245 -11.782 -19.873  1.00  0.180          H  
ATOM   2720 3HZ  LYS A 173       1.381 -11.685 -20.192  1.00  0.180          H  
ATOM   2721  N   GLU A 174       2.232 -18.935 -20.674  1.00  0.100          N  
ATOM   2722  CA  GLU A 174       2.642 -19.964 -19.724  1.00  0.080          C  
ATOM   2723  C   GLU A 174       1.930 -19.788 -18.386  1.00  0.070          C  
ATOM   2724  O   GLU A 174       1.213 -18.801 -18.196  1.00  0.060          O  
ATOM   2725  CB  GLU A 174       4.151 -19.865 -19.498  1.00  0.120          C  
ATOM   2726  CG  GLU A 174       4.649 -18.643 -18.649  1.00  0.120          C  
ATOM   2727  CD  GLU A 174       4.778 -17.336 -19.425  1.00  0.120          C  
ATOM   2728  OE1 GLU A 174       4.269 -17.255 -20.528  1.00  0.120          O  
ATOM   2729  OE2 GLU A 174       5.385 -16.423 -18.908  1.00  0.120          O  
ATOM   2730  H   GLU A 174       2.903 -18.190 -20.887  1.00  0.120          H  
ATOM   2731  HA  GLU A 174       2.398 -20.944 -20.138  1.00  0.100          H  
ATOM   2732 1HB  GLU A 174       4.504 -20.766 -19.016  1.00  0.140          H  
ATOM   2733 2HB  GLU A 174       4.627 -19.806 -20.458  1.00  0.140          H  
ATOM   2734 1HG  GLU A 174       3.989 -18.475 -17.803  1.00  0.140          H  
ATOM   2735 2HG  GLU A 174       5.627 -18.902 -18.249  1.00  0.140          H  
ATOM   2736  N   GLY A 175       2.184 -20.698 -17.436  1.00  0.070          N  
ATOM   2737  CA  GLY A 175       1.578 -20.608 -16.113  1.00  0.070          C  
ATOM   2738  C   GLY A 175       2.002 -21.730 -15.183  1.00  0.060          C  
ATOM   2739  O   GLY A 175       2.734 -22.638 -15.577  1.00  0.050          O  
ATOM   2740  H   GLY A 175       2.776 -21.489 -17.653  1.00  0.080          H  
ATOM   2741 1HA  GLY A 175       1.822 -19.645 -15.664  1.00  0.080          H  
ATOM   2742 2HA  GLY A 175       0.510 -20.650 -16.217  1.00  0.080          H  
ATOM   2743  N   TYR A 176       1.500 -21.675 -13.951  1.00  0.070          N  
ATOM   2744  CA  TYR A 176       1.836 -22.654 -12.928  1.00  0.090          C  
ATOM   2745  C   TYR A 176       0.713 -23.564 -12.399  1.00  0.090          C  
ATOM   2746  O   TYR A 176       0.900 -24.192 -11.356  1.00  0.210          O  
ATOM   2747  CB  TYR A 176       2.495 -21.926 -11.766  1.00  0.120          C  
ATOM   2748  CG  TYR A 176       3.831 -21.317 -12.129  1.00  0.120          C  
ATOM   2749  CD1 TYR A 176       3.920 -19.988 -12.499  1.00  0.120          C  
ATOM   2750  CD2 TYR A 176       4.969 -22.095 -12.083  1.00  0.120          C  
ATOM   2751  CE1 TYR A 176       5.149 -19.449 -12.828  1.00  0.120          C  
ATOM   2752  CE2 TYR A 176       6.192 -21.560 -12.403  1.00  0.120          C  
ATOM   2753  CZ  TYR A 176       6.288 -20.246 -12.779  1.00  0.120          C  
ATOM   2754  OH  TYR A 176       7.513 -19.711 -13.104  1.00  0.120          O  
ATOM   2755  H   TYR A 176       0.887 -20.909 -13.705  1.00  0.080          H  
ATOM   2756  HA  TYR A 176       2.584 -23.321 -13.358  1.00  0.110          H  
ATOM   2757 1HB  TYR A 176       1.836 -21.129 -11.407  1.00  0.140          H  
ATOM   2758 2HB  TYR A 176       2.644 -22.606 -10.956  1.00  0.140          H  
ATOM   2759  HD1 TYR A 176       3.023 -19.366 -12.530  1.00  0.140          H  
ATOM   2760  HD2 TYR A 176       4.901 -23.139 -11.797  1.00  0.140          H  
ATOM   2761  HE1 TYR A 176       5.222 -18.403 -13.122  1.00  0.140          H  
ATOM   2762  HE2 TYR A 176       7.081 -22.186 -12.364  1.00  0.140          H  
ATOM   2763  HH  TYR A 176       8.194 -20.382 -13.007  1.00  0.140          H  
ATOM   2764  N   GLY A 177      -0.479 -23.596 -13.010  1.00  0.030          N  
ATOM   2765  CA  GLY A 177      -1.481 -24.521 -12.438  1.00  0.020          C  
ATOM   2766  C   GLY A 177      -1.572 -25.779 -13.280  1.00  0.020          C  
ATOM   2767  O   GLY A 177      -1.603 -25.684 -14.509  1.00  0.020          O  
ATOM   2768  H   GLY A 177      -0.667 -23.063 -13.867  1.00  0.040          H  
ATOM   2769 1HA  GLY A 177      -1.215 -24.781 -11.412  1.00  0.020          H  
ATOM   2770 2HA  GLY A 177      -2.449 -24.049 -12.380  1.00  0.020          H  
ATOM   2771  N   LEU A 178      -1.740 -26.941 -12.653  1.00  0.030          N  
ATOM   2772  CA  LEU A 178      -1.836 -28.184 -13.415  1.00  0.020          C  
ATOM   2773  C   LEU A 178      -2.499 -29.275 -12.556  1.00  0.040          C  
ATOM   2774  O   LEU A 178      -1.976 -29.615 -11.490  1.00  0.070          O  
ATOM   2775  CB  LEU A 178      -0.395 -28.598 -13.804  1.00  0.030          C  
ATOM   2776  CG  LEU A 178      -0.186 -29.826 -14.700  1.00  0.030          C  
ATOM   2777  CD1 LEU A 178      -0.733 -29.527 -16.119  1.00  0.030          C  
ATOM   2778  CD2 LEU A 178       1.310 -30.166 -14.753  1.00  0.030          C  
ATOM   2779  H   LEU A 178      -1.765 -26.957 -11.640  1.00  0.040          H  
ATOM   2780  HA  LEU A 178      -2.443 -28.010 -14.298  1.00  0.020          H  
ATOM   2781 1HB  LEU A 178       0.069 -27.759 -14.308  1.00  0.040          H  
ATOM   2782 2HB  LEU A 178       0.159 -28.778 -12.883  1.00  0.040          H  
ATOM   2783  HG  LEU A 178      -0.734 -30.679 -14.293  1.00  0.040          H  
ATOM   2784 1HD1 LEU A 178      -0.584 -30.385 -16.749  1.00  0.040          H  
ATOM   2785 2HD1 LEU A 178      -1.797 -29.295 -16.078  1.00  0.040          H  
ATOM   2786 3HD1 LEU A 178      -0.205 -28.685 -16.544  1.00  0.040          H  
ATOM   2787 1HD2 LEU A 178       1.431 -31.020 -15.369  1.00  0.040          H  
ATOM   2788 2HD2 LEU A 178       1.876 -29.345 -15.163  1.00  0.040          H  
ATOM   2789 3HD2 LEU A 178       1.678 -30.384 -13.758  1.00  0.040          H  
ATOM   2790  N   SER A 179      -3.606 -29.862 -13.025  1.00  0.030          N  
ATOM   2791  CA  SER A 179      -4.295 -30.884 -12.228  1.00  0.030          C  
ATOM   2792  C   SER A 179      -5.037 -31.951 -13.045  1.00  0.040          C  
ATOM   2793  O   SER A 179      -5.796 -31.656 -13.977  1.00  0.070          O  
ATOM   2794  CB  SER A 179      -5.271 -30.195 -11.288  1.00  0.040          C  
ATOM   2795  OG  SER A 179      -5.973 -31.119 -10.479  1.00  0.040          O  
ATOM   2796  H   SER A 179      -3.995 -29.529 -13.908  1.00  0.040          H  
ATOM   2797  HA  SER A 179      -3.544 -31.396 -11.626  1.00  0.040          H  
ATOM   2798 1HB  SER A 179      -4.729 -29.488 -10.655  1.00  0.050          H  
ATOM   2799 2HB  SER A 179      -5.980 -29.617 -11.877  1.00  0.050          H  
ATOM   2800  HG  SER A 179      -5.346 -31.401  -9.801  1.00  0.050          H  
ATOM   2801  N   TRP A 180      -4.794 -33.215 -12.708  1.00  0.020          N  
ATOM   2802  CA  TRP A 180      -5.485 -34.325 -13.363  1.00  0.030          C  
ATOM   2803  C   TRP A 180      -6.765 -34.700 -12.630  1.00  0.030          C  
ATOM   2804  O   TRP A 180      -6.809 -34.693 -11.396  1.00  0.030          O  
ATOM   2805  CB  TRP A 180      -4.641 -35.568 -13.412  1.00  0.040          C  
ATOM   2806  CG  TRP A 180      -3.462 -35.553 -14.300  1.00  0.040          C  
ATOM   2807  CD1 TRP A 180      -2.174 -35.369 -13.921  1.00  0.040          C  
ATOM   2808  CD2 TRP A 180      -3.433 -35.769 -15.724  1.00  0.040          C  
ATOM   2809  NE1 TRP A 180      -1.348 -35.473 -14.995  1.00  0.040          N  
ATOM   2810  CE2 TRP A 180      -2.093 -35.713 -16.107  1.00  0.040          C  
ATOM   2811  CE3 TRP A 180      -4.422 -36.012 -16.700  1.00  0.040          C  
ATOM   2812  CZ2 TRP A 180      -1.703 -35.894 -17.409  1.00  0.040          C  
ATOM   2813  CZ3 TRP A 180      -4.014 -36.172 -18.017  1.00  0.040          C  
ATOM   2814  CH2 TRP A 180      -2.678 -36.107 -18.346  1.00  0.040          C  
ATOM   2815  H   TRP A 180      -4.144 -33.408 -11.958  1.00  0.020          H  
ATOM   2816  HA  TRP A 180      -5.745 -34.031 -14.380  1.00  0.040          H  
ATOM   2817 1HB  TRP A 180      -4.295 -35.769 -12.405  1.00  0.050          H  
ATOM   2818 2HB  TRP A 180      -5.280 -36.393 -13.716  1.00  0.050          H  
ATOM   2819  HD1 TRP A 180      -1.841 -35.195 -12.900  1.00  0.050          H  
ATOM   2820  HE1 TRP A 180      -0.312 -35.400 -14.964  1.00  0.050          H  
ATOM   2821  HE3 TRP A 180      -5.482 -36.065 -16.433  1.00  0.050          H  
ATOM   2822  HZ2 TRP A 180      -0.658 -35.869 -17.706  1.00  0.050          H  
ATOM   2823  HZ3 TRP A 180      -4.777 -36.348 -18.778  1.00  0.050          H  
ATOM   2824  HH2 TRP A 180      -2.373 -36.227 -19.363  1.00  0.050          H  
ATOM   2825  N   ASN A 181      -7.778 -35.086 -13.385  1.00  0.050          N  
ATOM   2826  CA  ASN A 181      -9.050 -35.540 -12.858  1.00  0.070          C  
ATOM   2827  C   ASN A 181      -8.945 -37.007 -12.436  1.00  0.080          C  
ATOM   2828  O   ASN A 181      -8.618 -37.869 -13.250  1.00  0.090          O  
ATOM   2829  CB  ASN A 181     -10.127 -35.333 -13.904  1.00  0.090          C  
ATOM   2830  CG  ASN A 181     -11.530 -35.550 -13.430  1.00  0.090          C  
ATOM   2831  OD1 ASN A 181     -11.860 -36.486 -12.677  1.00  0.090          O  
ATOM   2832  ND2 ASN A 181     -12.389 -34.675 -13.877  1.00  0.090          N  
ATOM   2833  H   ASN A 181      -7.683 -35.025 -14.402  1.00  0.060          H  
ATOM   2834  HA  ASN A 181      -9.293 -34.955 -11.972  1.00  0.080          H  
ATOM   2835 1HB  ASN A 181     -10.042 -34.339 -14.324  1.00  0.110          H  
ATOM   2836 2HB  ASN A 181      -9.935 -36.027 -14.708  1.00  0.110          H  
ATOM   2837 1HD2 ASN A 181     -13.377 -34.696 -13.610  1.00  0.110          H  
ATOM   2838 2HD2 ASN A 181     -12.083 -33.951 -14.503  1.00  0.110          H  
ATOM   2839  N   SER A 182      -9.141 -37.287 -11.151  1.00  0.120          N  
ATOM   2840  CA  SER A 182      -9.007 -38.640 -10.618  1.00  0.160          C  
ATOM   2841  C   SER A 182     -10.125 -39.596 -11.035  1.00  0.220          C  
ATOM   2842  O   SER A 182      -9.994 -40.815 -10.860  1.00  0.310          O  
ATOM   2843  CB  SER A 182      -8.930 -38.568  -9.108  1.00  0.210          C  
ATOM   2844  OG  SER A 182     -10.133 -38.092  -8.574  1.00  0.210          O  
ATOM   2845  H   SER A 182      -9.393 -36.546 -10.510  1.00  0.140          H  
ATOM   2846  HA  SER A 182      -8.080 -39.056 -10.983  1.00  0.190          H  
ATOM   2847 1HB  SER A 182      -8.717 -39.559  -8.709  1.00  0.250          H  
ATOM   2848 2HB  SER A 182      -8.111 -37.913  -8.817  1.00  0.250          H  
ATOM   2849  HG  SER A 182     -10.028 -38.106  -7.613  1.00  0.250          H  
ATOM   2850  N   ASN A 183     -11.226 -39.050 -11.564  1.00  0.220          N  
ATOM   2851  CA  ASN A 183     -12.384 -39.846 -11.953  1.00  0.310          C  
ATOM   2852  C   ASN A 183     -12.474 -40.006 -13.471  1.00  0.270          C  
ATOM   2853  O   ASN A 183     -12.754 -41.094 -13.977  1.00  0.400          O  
ATOM   2854  CB  ASN A 183     -13.640 -39.198 -11.412  1.00  0.400          C  
ATOM   2855  CG  ASN A 183     -13.687 -39.213  -9.902  1.00  0.400          C  
ATOM   2856  OD1 ASN A 183     -13.965 -40.240  -9.275  1.00  0.400          O  
ATOM   2857  ND2 ASN A 183     -13.397 -38.092  -9.298  1.00  0.400          N  
ATOM   2858  H   ASN A 183     -11.242 -38.047 -11.723  1.00  0.260          H  
ATOM   2859  HA  ASN A 183     -12.284 -40.842 -11.521  1.00  0.370          H  
ATOM   2860 1HB  ASN A 183     -13.687 -38.167 -11.752  1.00  0.480          H  
ATOM   2861 2HB  ASN A 183     -14.518 -39.712 -11.802  1.00  0.480          H  
ATOM   2862 1HD2 ASN A 183     -13.384 -38.054  -8.293  1.00  0.480          H  
ATOM   2863 2HD2 ASN A 183     -13.158 -37.279  -9.822  1.00  0.480          H  
ATOM   2864  N   LEU A 184     -12.213 -38.929 -14.201  1.00  0.200          N  
ATOM   2865  CA  LEU A 184     -12.259 -38.972 -15.662  1.00  0.230          C  
ATOM   2866  C   LEU A 184     -10.809 -39.079 -16.090  1.00  0.330          C  
ATOM   2867  O   LEU A 184     -10.108 -38.070 -16.177  1.00  0.370          O  
ATOM   2868  CB  LEU A 184     -12.900 -37.711 -16.227  1.00  0.310          C  
ATOM   2869  CG  LEU A 184     -14.247 -37.338 -15.680  1.00  0.310          C  
ATOM   2870  CD1 LEU A 184     -14.686 -36.022 -16.315  1.00  0.310          C  
ATOM   2871  CD2 LEU A 184     -15.265 -38.443 -15.932  1.00  0.310          C  
ATOM   2872  H   LEU A 184     -11.998 -38.061 -13.720  1.00  0.240          H  
ATOM   2873  HA  LEU A 184     -12.787 -39.861 -16.002  1.00  0.280          H  
ATOM   2874 1HB  LEU A 184     -12.235 -36.876 -16.079  1.00  0.370          H  
ATOM   2875 2HB  LEU A 184     -13.046 -37.869 -17.277  1.00  0.370          H  
ATOM   2876  HG  LEU A 184     -14.143 -37.174 -14.629  1.00  0.370          H  
ATOM   2877 1HD1 LEU A 184     -15.647 -35.720 -15.895  1.00  0.370          H  
ATOM   2878 2HD1 LEU A 184     -13.949 -35.250 -16.109  1.00  0.370          H  
ATOM   2879 3HD1 LEU A 184     -14.781 -36.150 -17.392  1.00  0.370          H  
ATOM   2880 1HD2 LEU A 184     -16.226 -38.147 -15.520  1.00  0.370          H  
ATOM   2881 2HD2 LEU A 184     -15.369 -38.609 -17.003  1.00  0.370          H  
ATOM   2882 3HD2 LEU A 184     -14.946 -39.365 -15.451  1.00  0.370          H  
ATOM   2883  N   SER A 185     -10.360 -40.290 -16.390  1.00  0.360          N  
ATOM   2884  CA  SER A 185      -8.924 -40.552 -16.472  1.00  0.530          C  
ATOM   2885  C   SER A 185      -8.048 -39.714 -17.395  1.00  0.810          C  
ATOM   2886  O   SER A 185      -6.916 -39.420 -17.025  1.00  1.950          O  
ATOM   2887  CB  SER A 185      -8.738 -41.997 -16.873  1.00  0.670          C  
ATOM   2888  OG  SER A 185      -9.232 -42.218 -18.168  1.00  0.670          O  
ATOM   2889  H   SER A 185     -11.005 -41.069 -16.417  1.00  0.430          H  
ATOM   2890  HA  SER A 185      -8.532 -40.429 -15.459  1.00  0.640          H  
ATOM   2891 1HB  SER A 185      -7.679 -42.258 -16.830  1.00  0.810          H  
ATOM   2892 2HB  SER A 185      -9.262 -42.636 -16.171  1.00  0.810          H  
ATOM   2893  HG  SER A 185      -9.094 -43.157 -18.345  1.00  0.810          H  
ATOM   2894  N   GLY A 186      -8.535 -39.254 -18.527  1.00  0.290          N  
ATOM   2895  CA  GLY A 186      -7.697 -38.459 -19.435  1.00  0.190          C  
ATOM   2896  C   GLY A 186      -7.869 -36.948 -19.281  1.00  0.130          C  
ATOM   2897  O   GLY A 186      -7.352 -36.164 -20.080  1.00  0.130          O  
ATOM   2898  H   GLY A 186      -9.476 -39.522 -18.780  1.00  0.350          H  
ATOM   2899 1HA  GLY A 186      -6.655 -38.725 -19.284  1.00  0.230          H  
ATOM   2900 2HA  GLY A 186      -7.940 -38.732 -20.462  1.00  0.230          H  
ATOM   2901  N   HIS A 187      -8.607 -36.507 -18.277  1.00  0.130          N  
ATOM   2902  CA  HIS A 187      -8.926 -35.083 -18.209  1.00  0.110          C  
ATOM   2903  C   HIS A 187      -7.956 -34.236 -17.394  1.00  0.170          C  
ATOM   2904  O   HIS A 187      -7.724 -34.434 -16.195  1.00  0.360          O  
ATOM   2905  CB  HIS A 187     -10.374 -34.915 -17.751  1.00  0.160          C  
ATOM   2906  CG  HIS A 187     -11.349 -35.470 -18.783  1.00  0.160          C  
ATOM   2907  ND1 HIS A 187     -12.185 -34.671 -19.578  1.00  0.160          N  
ATOM   2908  CD2 HIS A 187     -11.569 -36.742 -19.180  1.00  0.160          C  
ATOM   2909  CE1 HIS A 187     -12.873 -35.473 -20.394  1.00  0.160          C  
ATOM   2910  NE2 HIS A 187     -12.518 -36.709 -20.161  1.00  0.160          N  
ATOM   2911  H   HIS A 187      -8.987 -37.159 -17.583  1.00  0.160          H  
ATOM   2912  HA  HIS A 187      -8.898 -34.686 -19.216  1.00  0.130          H  
ATOM   2913 1HB  HIS A 187     -10.524 -35.446 -16.829  1.00  0.190          H  
ATOM   2914 2HB  HIS A 187     -10.593 -33.863 -17.574  1.00  0.190          H  
ATOM   2915  HD2 HIS A 187     -11.085 -37.636 -18.798  1.00  0.190          H  
ATOM   2916  HE1 HIS A 187     -13.604 -35.171 -21.142  1.00  0.190          H  
ATOM   2917  HE2 HIS A 187     -12.881 -37.528 -20.650  1.00  0.190          H  
ATOM   2918  N   LEU A 188      -7.334 -33.292 -18.101  1.00  0.060          N  
ATOM   2919  CA  LEU A 188      -6.325 -32.405 -17.527  1.00  0.060          C  
ATOM   2920  C   LEU A 188      -6.747 -30.936 -17.529  1.00  0.050          C  
ATOM   2921  O   LEU A 188      -7.225 -30.410 -18.538  1.00  0.050          O  
ATOM   2922  CB  LEU A 188      -5.017 -32.556 -18.303  1.00  0.080          C  
ATOM   2923  CG  LEU A 188      -3.817 -31.718 -17.856  1.00  0.080          C  
ATOM   2924  CD1 LEU A 188      -3.355 -32.148 -16.470  1.00  0.080          C  
ATOM   2925  CD2 LEU A 188      -2.743 -31.929 -18.838  1.00  0.080          C  
ATOM   2926  H   LEU A 188      -7.584 -33.212 -19.093  1.00  0.070          H  
ATOM   2927  HA  LEU A 188      -6.164 -32.708 -16.496  1.00  0.070          H  
ATOM   2928 1HB  LEU A 188      -4.724 -33.577 -18.258  1.00  0.100          H  
ATOM   2929 2HB  LEU A 188      -5.219 -32.316 -19.348  1.00  0.100          H  
ATOM   2930  HG  LEU A 188      -4.078 -30.657 -17.818  1.00  0.100          H  
ATOM   2931 1HD1 LEU A 188      -2.507 -31.587 -16.164  1.00  0.100          H  
ATOM   2932 2HD1 LEU A 188      -4.133 -32.003 -15.759  1.00  0.100          H  
ATOM   2933 3HD1 LEU A 188      -3.092 -33.173 -16.499  1.00  0.100          H  
ATOM   2934 1HD2 LEU A 188      -1.898 -31.360 -18.543  1.00  0.100          H  
ATOM   2935 2HD2 LEU A 188      -2.477 -32.986 -18.881  1.00  0.100          H  
ATOM   2936 3HD2 LEU A 188      -3.092 -31.602 -19.792  1.00  0.100          H  
ATOM   2937  N   LEU A 189      -6.586 -30.292 -16.375  1.00  0.050          N  
ATOM   2938  CA  LEU A 189      -6.902 -28.886 -16.132  1.00  0.030          C  
ATOM   2939  C   LEU A 189      -5.633 -28.019 -15.948  1.00  0.030          C  
ATOM   2940  O   LEU A 189      -4.723 -28.389 -15.196  1.00  0.040          O  
ATOM   2941  CB  LEU A 189      -7.760 -28.894 -14.858  1.00  0.050          C  
ATOM   2942  CG  LEU A 189      -8.313 -27.673 -14.270  1.00  0.050          C  
ATOM   2943  CD1 LEU A 189      -9.345 -27.140 -15.141  1.00  0.050          C  
ATOM   2944  CD2 LEU A 189      -8.891 -28.034 -12.893  1.00  0.050          C  
ATOM   2945  H   LEU A 189      -6.254 -30.836 -15.574  1.00  0.060          H  
ATOM   2946  HA  LEU A 189      -7.468 -28.507 -16.982  1.00  0.040          H  
ATOM   2947 1HB  LEU A 189      -8.617 -29.476 -15.107  1.00  0.060          H  
ATOM   2948 2HB  LEU A 189      -7.208 -29.413 -14.078  1.00  0.060          H  
ATOM   2949  HG  LEU A 189      -7.548 -26.933 -14.174  1.00  0.060          H  
ATOM   2950 1HD1 LEU A 189      -9.748 -26.266 -14.696  1.00  0.060          H  
ATOM   2951 2HD1 LEU A 189      -8.921 -26.899 -16.109  1.00  0.060          H  
ATOM   2952 3HD1 LEU A 189     -10.138 -27.879 -15.253  1.00  0.060          H  
ATOM   2953 1HD2 LEU A 189      -9.308 -27.156 -12.431  1.00  0.060          H  
ATOM   2954 2HD2 LEU A 189      -9.670 -28.783 -13.009  1.00  0.060          H  
ATOM   2955 3HD2 LEU A 189      -8.105 -28.434 -12.255  1.00  0.060          H  
ATOM   2956  N   SER A 190      -5.577 -26.828 -16.561  1.00  0.020          N  
ATOM   2957  CA  SER A 190      -4.391 -25.974 -16.351  1.00  0.030          C  
ATOM   2958  C   SER A 190      -4.630 -24.458 -16.307  1.00  0.020          C  
ATOM   2959  O   SER A 190      -5.470 -23.902 -17.021  1.00  0.020          O  
ATOM   2960  CB  SER A 190      -3.352 -26.240 -17.392  1.00  0.040          C  
ATOM   2961  OG  SER A 190      -2.260 -25.426 -17.155  1.00  0.040          O  
ATOM   2962  H   SER A 190      -6.312 -26.564 -17.224  1.00  0.020          H  
ATOM   2963  HA  SER A 190      -3.955 -26.248 -15.392  1.00  0.040          H  
ATOM   2964 1HB  SER A 190      -3.054 -27.288 -17.376  1.00  0.050          H  
ATOM   2965 2HB  SER A 190      -3.762 -26.011 -18.357  1.00  0.050          H  
ATOM   2966  HG  SER A 190      -1.884 -25.762 -16.301  1.00  0.050          H  
ATOM   2967  N   ALA A 191      -3.887 -23.788 -15.409  1.00  0.030          N  
ATOM   2968  CA  ALA A 191      -3.978 -22.327 -15.208  1.00  0.010          C  
ATOM   2969  C   ALA A 191      -2.890 -21.557 -15.919  1.00  0.060          C  
ATOM   2970  O   ALA A 191      -1.708 -21.940 -15.830  1.00  0.090          O  
ATOM   2971  CB  ALA A 191      -3.833 -21.944 -13.751  1.00  0.020          C  
ATOM   2972  H   ALA A 191      -3.182 -24.337 -14.917  1.00  0.040          H  
ATOM   2973  HA  ALA A 191      -4.946 -21.998 -15.587  1.00  0.010          H  
ATOM   2974 1HB  ALA A 191      -3.916 -20.888 -13.683  1.00  0.030          H  
ATOM   2975 2HB  ALA A 191      -4.552 -22.390 -13.164  1.00  0.030          H  
ATOM   2976 3HB  ALA A 191      -2.872 -22.220 -13.402  1.00  0.030          H  
ATOM   2977  N   SER A 192      -3.249 -20.369 -16.442  1.00  0.060          N  
ATOM   2978  CA  SER A 192      -2.246 -19.489 -17.042  1.00  0.110          C  
ATOM   2979  C   SER A 192      -2.333 -17.973 -16.877  1.00  0.080          C  
ATOM   2980  O   SER A 192      -3.332 -17.386 -16.428  1.00  0.060          O  
ATOM   2981  CB  SER A 192      -2.156 -19.726 -18.506  1.00  0.130          C  
ATOM   2982  OG  SER A 192      -1.231 -18.852 -19.050  1.00  0.130          O  
ATOM   2983  H   SER A 192      -4.246 -20.135 -16.523  1.00  0.070          H  
ATOM   2984  HA  SER A 192      -1.305 -19.764 -16.612  1.00  0.130          H  
ATOM   2985 1HB  SER A 192      -1.851 -20.752 -18.698  1.00  0.160          H  
ATOM   2986 2HB  SER A 192      -3.123 -19.565 -18.957  1.00  0.160          H  
ATOM   2987  HG  SER A 192      -0.967 -19.245 -19.908  1.00  0.160          H  
ATOM   2988  N   ASP A 193      -1.223 -17.337 -17.300  1.00  0.090          N  
ATOM   2989  CA  ASP A 193      -0.954 -15.894 -17.277  1.00  0.080          C  
ATOM   2990  C   ASP A 193      -1.851 -15.146 -18.241  1.00  0.080          C  
ATOM   2991  O   ASP A 193      -1.935 -13.924 -18.229  1.00  0.080          O  
ATOM   2992  CB  ASP A 193       0.522 -15.601 -17.599  1.00  0.120          C  
ATOM   2993  CG  ASP A 193       1.038 -14.196 -17.131  1.00  0.120          C  
ATOM   2994  OD1 ASP A 193       1.149 -14.000 -15.943  1.00  0.120          O  
ATOM   2995  OD2 ASP A 193       1.307 -13.347 -17.968  1.00  0.120          O  
ATOM   2996  H   ASP A 193      -0.473 -17.939 -17.668  1.00  0.110          H  
ATOM   2997  HA  ASP A 193      -1.156 -15.525 -16.299  1.00  0.100          H  
ATOM   2998 1HB  ASP A 193       1.143 -16.367 -17.130  1.00  0.140          H  
ATOM   2999 2HB  ASP A 193       0.678 -15.694 -18.648  1.00  0.140          H  
ATOM   3000  N   ASP A 194      -2.534 -15.887 -19.092  1.00  0.080          N  
ATOM   3001  CA  ASP A 194      -3.465 -15.314 -20.044  1.00  0.070          C  
ATOM   3002  C   ASP A 194      -4.856 -15.097 -19.420  1.00  0.060          C  
ATOM   3003  O   ASP A 194      -5.785 -14.651 -20.098  1.00  0.060          O  
ATOM   3004  CB  ASP A 194      -3.505 -16.195 -21.281  1.00  0.100          C  
ATOM   3005  CG  ASP A 194      -4.007 -17.568 -20.972  1.00  0.100          C  
ATOM   3006  OD1 ASP A 194      -4.628 -17.746 -19.941  1.00  0.100          O  
ATOM   3007  OD2 ASP A 194      -3.713 -18.495 -21.717  1.00  0.100          O  
ATOM   3008  H   ASP A 194      -2.387 -16.900 -19.067  1.00  0.100          H  
ATOM   3009  HA  ASP A 194      -3.084 -14.338 -20.346  1.00  0.080          H  
ATOM   3010 1HB  ASP A 194      -4.157 -15.739 -22.026  1.00  0.120          H  
ATOM   3011 2HB  ASP A 194      -2.510 -16.263 -21.705  1.00  0.120          H  
ATOM   3012  N   HIS A 195      -4.955 -15.341 -18.098  1.00  0.060          N  
ATOM   3013  CA  HIS A 195      -6.137 -15.188 -17.248  1.00  0.060          C  
ATOM   3014  C   HIS A 195      -7.193 -16.257 -17.478  1.00  0.060          C  
ATOM   3015  O   HIS A 195      -8.316 -16.120 -16.991  1.00  0.050          O  
ATOM   3016  CB  HIS A 195      -6.822 -13.820 -17.449  1.00  0.080          C  
ATOM   3017  CG  HIS A 195      -5.937 -12.608 -17.295  1.00  0.080          C  
ATOM   3018  ND1 HIS A 195      -6.414 -11.331 -17.480  1.00  0.080          N  
ATOM   3019  CD2 HIS A 195      -4.626 -12.474 -16.984  1.00  0.080          C  
ATOM   3020  CE1 HIS A 195      -5.439 -10.466 -17.283  1.00  0.080          C  
ATOM   3021  NE2 HIS A 195      -4.343 -11.132 -16.977  1.00  0.080          N  
ATOM   3022  H   HIS A 195      -4.148 -15.753 -17.632  1.00  0.070          H  
ATOM   3023  HA  HIS A 195      -5.828 -15.250 -16.207  1.00  0.070          H  
ATOM   3024 1HB  HIS A 195      -7.305 -13.780 -18.421  1.00  0.100          H  
ATOM   3025 2HB  HIS A 195      -7.617 -13.723 -16.704  1.00  0.100          H  
ATOM   3026  HD1 HIS A 195      -7.380 -11.082 -17.564  1.00  0.100          H  
ATOM   3027  HD2 HIS A 195      -3.843 -13.183 -16.757  1.00  0.100          H  
ATOM   3028  HE1 HIS A 195      -5.625  -9.395 -17.377  1.00  0.100          H  
ATOM   3029  N   THR A 196      -6.826 -17.354 -18.135  1.00  0.080          N  
ATOM   3030  CA  THR A 196      -7.788 -18.420 -18.357  1.00  0.070          C  
ATOM   3031  C   THR A 196      -7.362 -19.765 -17.783  1.00  0.070          C  
ATOM   3032  O   THR A 196      -6.219 -19.964 -17.331  1.00  0.070          O  
ATOM   3033  CB  THR A 196      -8.006 -18.645 -19.856  1.00  0.100          C  
ATOM   3034  OG1 THR A 196      -6.835 -19.261 -20.411  1.00  0.100          O  
ATOM   3035  CG2 THR A 196      -8.255 -17.332 -20.566  1.00  0.100          C  
ATOM   3036  H   THR A 196      -5.890 -17.415 -18.559  1.00  0.100          H  
ATOM   3037  HA  THR A 196      -8.736 -18.144 -17.898  1.00  0.080          H  
ATOM   3038  HB  THR A 196      -8.861 -19.295 -19.995  1.00  0.120          H  
ATOM   3039  HG1 THR A 196      -6.045 -18.709 -20.224  1.00  0.120          H  
ATOM   3040 1HG2 THR A 196      -8.413 -17.518 -21.625  1.00  0.120          H  
ATOM   3041 2HG2 THR A 196      -9.129 -16.855 -20.139  1.00  0.120          H  
ATOM   3042 3HG2 THR A 196      -7.396 -16.679 -20.443  1.00  0.120          H  
ATOM   3043  N   VAL A 197      -8.330 -20.685 -17.811  1.00  0.050          N  
ATOM   3044  CA  VAL A 197      -8.143 -22.085 -17.449  1.00  0.040          C  
ATOM   3045  C   VAL A 197      -8.551 -23.013 -18.596  1.00  0.030          C  
ATOM   3046  O   VAL A 197      -9.669 -22.940 -19.105  1.00  0.040          O  
ATOM   3047  CB  VAL A 197      -8.934 -22.429 -16.173  1.00  0.060          C  
ATOM   3048  CG1 VAL A 197      -8.797 -23.888 -15.860  1.00  0.060          C  
ATOM   3049  CG2 VAL A 197      -8.402 -21.610 -15.023  1.00  0.060          C  
ATOM   3050  H   VAL A 197      -9.247 -20.364 -18.140  1.00  0.060          H  
ATOM   3051  HA  VAL A 197      -7.089 -22.235 -17.244  1.00  0.050          H  
ATOM   3052  HB  VAL A 197      -9.970 -22.212 -16.316  1.00  0.070          H  
ATOM   3053 1HG1 VAL A 197      -9.348 -24.095 -14.954  1.00  0.070          H  
ATOM   3054 2HG1 VAL A 197      -9.200 -24.488 -16.670  1.00  0.070          H  
ATOM   3055 3HG1 VAL A 197      -7.750 -24.137 -15.721  1.00  0.070          H  
ATOM   3056 1HG2 VAL A 197      -8.952 -21.846 -14.115  1.00  0.070          H  
ATOM   3057 2HG2 VAL A 197      -7.347 -21.845 -14.885  1.00  0.070          H  
ATOM   3058 3HG2 VAL A 197      -8.511 -20.552 -15.242  1.00  0.070          H  
ATOM   3059  N   CYS A 198      -7.645 -23.888 -19.018  1.00  0.030          N  
ATOM   3060  CA  CYS A 198      -7.957 -24.775 -20.140  1.00  0.020          C  
ATOM   3061  C   CYS A 198      -8.088 -26.225 -19.724  1.00  0.020          C  
ATOM   3062  O   CYS A 198      -7.340 -26.723 -18.876  1.00  0.030          O  
ATOM   3063  CB  CYS A 198      -6.908 -24.679 -21.240  1.00  0.030          C  
ATOM   3064  SG  CYS A 198      -6.784 -23.092 -22.087  1.00  0.030          S  
ATOM   3065  H   CYS A 198      -6.755 -23.942 -18.509  1.00  0.040          H  
ATOM   3066  HA  CYS A 198      -8.909 -24.470 -20.571  1.00  0.020          H  
ATOM   3067 1HB  CYS A 198      -5.955 -24.868 -20.797  1.00  0.040          H  
ATOM   3068 2HB  CYS A 198      -7.090 -25.451 -21.977  1.00  0.040          H  
ATOM   3069  HG  CYS A 198      -6.235 -22.437 -21.063  1.00  0.040          H  
ATOM   3070  N   LEU A 199      -9.063 -26.900 -20.327  1.00  0.030          N  
ATOM   3071  CA  LEU A 199      -9.291 -28.317 -20.099  1.00  0.060          C  
ATOM   3072  C   LEU A 199      -9.108 -29.140 -21.367  1.00  0.020          C  
ATOM   3073  O   LEU A 199      -9.695 -28.816 -22.410  1.00  0.030          O  
ATOM   3074  CB  LEU A 199     -10.711 -28.555 -19.597  1.00  0.070          C  
ATOM   3075  CG  LEU A 199     -11.058 -28.181 -18.145  1.00  0.070          C  
ATOM   3076  CD1 LEU A 199     -11.141 -26.680 -17.983  1.00  0.070          C  
ATOM   3077  CD2 LEU A 199     -12.387 -28.784 -17.812  1.00  0.070          C  
ATOM   3078  H   LEU A 199      -9.688 -26.386 -20.955  1.00  0.040          H  
ATOM   3079  HA  LEU A 199      -8.583 -28.663 -19.356  1.00  0.070          H  
ATOM   3080 1HB  LEU A 199     -11.394 -28.020 -20.254  1.00  0.090          H  
ATOM   3081 2HB  LEU A 199     -10.897 -29.609 -19.704  1.00  0.090          H  
ATOM   3082  HG  LEU A 199     -10.308 -28.575 -17.468  1.00  0.090          H  
ATOM   3083 1HD1 LEU A 199     -11.437 -26.438 -16.970  1.00  0.090          H  
ATOM   3084 2HD1 LEU A 199     -10.221 -26.203 -18.173  1.00  0.090          H  
ATOM   3085 3HD1 LEU A 199     -11.858 -26.327 -18.674  1.00  0.090          H  
ATOM   3086 1HD2 LEU A 199     -12.645 -28.531 -16.784  1.00  0.090          H  
ATOM   3087 2HD2 LEU A 199     -13.147 -28.395 -18.485  1.00  0.090          H  
ATOM   3088 3HD2 LEU A 199     -12.327 -29.861 -17.918  1.00  0.090          H  
ATOM   3089  N   TRP A 200      -8.427 -30.284 -21.233  1.00  0.020          N  
ATOM   3090  CA  TRP A 200      -8.209 -31.217 -22.344  1.00  0.070          C  
ATOM   3091  C   TRP A 200      -8.520 -32.660 -21.965  1.00  0.140          C  
ATOM   3092  O   TRP A 200      -8.268 -33.081 -20.838  1.00  0.410          O  
ATOM   3093  CB  TRP A 200      -6.734 -31.255 -22.754  1.00  0.080          C  
ATOM   3094  CG  TRP A 200      -6.167 -29.979 -23.130  1.00  0.080          C  
ATOM   3095  CD1 TRP A 200      -6.059 -29.458 -24.356  1.00  0.080          C  
ATOM   3096  CD2 TRP A 200      -5.559 -29.045 -22.242  1.00  0.080          C  
ATOM   3097  NE1 TRP A 200      -5.464 -28.236 -24.292  1.00  0.080          N  
ATOM   3098  CE2 TRP A 200      -5.140 -27.975 -23.007  1.00  0.080          C  
ATOM   3099  CE3 TRP A 200      -5.334 -29.041 -20.878  1.00  0.080          C  
ATOM   3100  CZ2 TRP A 200      -4.502 -26.910 -22.464  1.00  0.080          C  
ATOM   3101  CZ3 TRP A 200      -4.703 -27.992 -20.328  1.00  0.080          C  
ATOM   3102  CH2 TRP A 200      -4.289 -26.946 -21.098  1.00  0.080          C  
ATOM   3103  H   TRP A 200      -7.995 -30.466 -20.321  1.00  0.020          H  
ATOM   3104  HA  TRP A 200      -8.835 -30.926 -23.186  1.00  0.080          H  
ATOM   3105 1HB  TRP A 200      -6.142 -31.668 -21.938  1.00  0.090          H  
ATOM   3106 2HB  TRP A 200      -6.623 -31.932 -23.602  1.00  0.090          H  
ATOM   3107  HD1 TRP A 200      -6.409 -29.936 -25.265  1.00  0.090          H  
ATOM   3108  HE1 TRP A 200      -5.265 -27.603 -25.098  1.00  0.090          H  
ATOM   3109  HE3 TRP A 200      -5.652 -29.870 -20.264  1.00  0.090          H  
ATOM   3110  HZ2 TRP A 200      -4.160 -26.064 -23.065  1.00  0.090          H  
ATOM   3111  HZ3 TRP A 200      -4.541 -28.015 -19.259  1.00  0.090          H  
ATOM   3112  HH2 TRP A 200      -3.784 -26.120 -20.624  1.00  0.090          H  
ATOM   3113  N   ASP A 201      -8.980 -33.445 -22.939  1.00  0.180          N  
ATOM   3114  CA  ASP A 201      -9.130 -34.892 -22.753  1.00  0.180          C  
ATOM   3115  C   ASP A 201      -8.008 -35.565 -23.533  1.00  0.190          C  
ATOM   3116  O   ASP A 201      -8.033 -35.601 -24.764  1.00  0.300          O  
ATOM   3117  CB  ASP A 201     -10.492 -35.401 -23.220  1.00  0.250          C  
ATOM   3118  CG  ASP A 201     -10.684 -36.913 -22.947  1.00  0.250          C  
ATOM   3119  OD1 ASP A 201      -9.694 -37.620 -22.755  1.00  0.250          O  
ATOM   3120  OD2 ASP A 201     -11.816 -37.357 -22.939  1.00  0.250          O  
ATOM   3121  H   ASP A 201      -9.206 -33.036 -23.836  1.00  0.220          H  
ATOM   3122  HA  ASP A 201      -9.015 -35.137 -21.697  1.00  0.220          H  
ATOM   3123 1HB  ASP A 201     -11.274 -34.847 -22.711  1.00  0.300          H  
ATOM   3124 2HB  ASP A 201     -10.605 -35.219 -24.285  1.00  0.300          H  
ATOM   3125  N   ILE A 202      -6.977 -36.060 -22.852  1.00  0.140          N  
ATOM   3126  CA  ILE A 202      -5.824 -36.579 -23.584  1.00  0.170          C  
ATOM   3127  C   ILE A 202      -6.123 -37.888 -24.299  1.00  0.210          C  
ATOM   3128  O   ILE A 202      -5.265 -38.397 -25.017  1.00  0.240          O  
ATOM   3129  CB  ILE A 202      -4.553 -36.830 -22.740  1.00  0.230          C  
ATOM   3130  CG1 ILE A 202      -4.762 -37.962 -21.739  1.00  0.230          C  
ATOM   3131  CG2 ILE A 202      -4.173 -35.494 -22.012  1.00  0.230          C  
ATOM   3132  CD1 ILE A 202      -3.492 -38.497 -21.169  1.00  0.230          C  
ATOM   3133  H   ILE A 202      -7.014 -36.062 -21.836  1.00  0.170          H  
ATOM   3134  HA  ILE A 202      -5.562 -35.847 -24.346  1.00  0.200          H  
ATOM   3135  HB  ILE A 202      -3.750 -37.135 -23.390  1.00  0.270          H  
ATOM   3136 1HG1 ILE A 202      -5.364 -37.597 -20.931  1.00  0.270          H  
ATOM   3137 2HG1 ILE A 202      -5.271 -38.796 -22.206  1.00  0.270          H  
ATOM   3138 1HG2 ILE A 202      -3.271 -35.618 -21.436  1.00  0.270          H  
ATOM   3139 2HG2 ILE A 202      -4.015 -34.720 -22.750  1.00  0.270          H  
ATOM   3140 3HG2 ILE A 202      -4.986 -35.192 -21.347  1.00  0.270          H  
ATOM   3141 1HD1 ILE A 202      -3.743 -39.278 -20.498  1.00  0.270          H  
ATOM   3142 2HD1 ILE A 202      -2.880 -38.900 -21.977  1.00  0.270          H  
ATOM   3143 3HD1 ILE A 202      -2.948 -37.755 -20.665  1.00  0.270          H  
ATOM   3144  N   ASN A 203      -7.297 -38.485 -24.065  1.00  0.210          N  
ATOM   3145  CA  ASN A 203      -7.607 -39.730 -24.738  1.00  0.240          C  
ATOM   3146  C   ASN A 203      -8.357 -39.452 -26.039  1.00  0.260          C  
ATOM   3147  O   ASN A 203      -8.759 -40.380 -26.749  1.00  0.290          O  
ATOM   3148  CB  ASN A 203      -8.373 -40.650 -23.816  1.00  0.320          C  
ATOM   3149  CG  ASN A 203      -7.504 -41.159 -22.679  1.00  0.320          C  
ATOM   3150  OD1 ASN A 203      -6.291 -41.372 -22.826  1.00  0.320          O  
ATOM   3151  ND2 ASN A 203      -8.108 -41.372 -21.545  1.00  0.320          N  
ATOM   3152  H   ASN A 203      -8.006 -38.045 -23.458  1.00  0.250          H  
ATOM   3153  HA  ASN A 203      -6.674 -40.222 -25.010  1.00  0.290          H  
ATOM   3154 1HB  ASN A 203      -9.226 -40.110 -23.396  1.00  0.390          H  
ATOM   3155 2HB  ASN A 203      -8.761 -41.497 -24.378  1.00  0.390          H  
ATOM   3156 1HD2 ASN A 203      -7.583 -41.717 -20.767  1.00  0.390          H  
ATOM   3157 2HD2 ASN A 203      -9.090 -41.199 -21.456  1.00  0.390          H  
ATOM   3158  N   ALA A 204      -8.533 -38.163 -26.345  1.00  0.270          N  
ATOM   3159  CA  ALA A 204      -9.158 -37.700 -27.566  1.00  0.320          C  
ATOM   3160  C   ALA A 204      -8.179 -37.914 -28.702  1.00  0.170          C  
ATOM   3161  O   ALA A 204      -6.972 -37.802 -28.496  1.00  0.200          O  
ATOM   3162  CB  ALA A 204      -9.518 -36.230 -27.454  1.00  0.430          C  
ATOM   3163  H   ALA A 204      -8.189 -37.447 -25.701  1.00  0.320          H  
ATOM   3164  HA  ALA A 204     -10.052 -38.293 -27.754  1.00  0.380          H  
ATOM   3165 1HB  ALA A 204      -9.976 -35.894 -28.383  1.00  0.510          H  
ATOM   3166 2HB  ALA A 204     -10.212 -36.089 -26.628  1.00  0.510          H  
ATOM   3167 3HB  ALA A 204      -8.610 -35.654 -27.269  1.00  0.510          H  
ATOM   3168  N   GLY A 205      -8.665 -38.166 -29.907  1.00  0.130          N  
ATOM   3169  CA  GLY A 205      -7.725 -38.291 -31.001  1.00  0.130          C  
ATOM   3170  C   GLY A 205      -7.108 -36.920 -31.320  1.00  0.120          C  
ATOM   3171  O   GLY A 205      -7.800 -35.904 -31.225  1.00  0.180          O  
ATOM   3172  H   GLY A 205      -9.658 -38.270 -30.056  1.00  0.160          H  
ATOM   3173 1HA  GLY A 205      -6.978 -39.022 -30.712  1.00  0.160          H  
ATOM   3174 2HA  GLY A 205      -8.237 -38.680 -31.881  1.00  0.160          H  
ATOM   3175  N   PRO A 206      -5.831 -36.872 -31.736  1.00  0.110          N  
ATOM   3176  CA  PRO A 206      -5.086 -35.699 -32.155  1.00  0.140          C  
ATOM   3177  C   PRO A 206      -5.468 -35.255 -33.560  1.00  0.170          C  
ATOM   3178  O   PRO A 206      -5.988 -36.052 -34.340  1.00  0.220          O  
ATOM   3179  CB  PRO A 206      -3.649 -36.193 -32.095  1.00  0.210          C  
ATOM   3180  CG  PRO A 206      -3.750 -37.666 -32.417  1.00  0.210          C  
ATOM   3181  CD  PRO A 206      -5.033 -38.116 -31.774  1.00  0.210          C  
ATOM   3182  HA  PRO A 206      -5.257 -34.886 -31.449  1.00  0.170          H  
ATOM   3183 1HB  PRO A 206      -3.053 -35.629 -32.802  1.00  0.250          H  
ATOM   3184 2HB  PRO A 206      -3.226 -35.998 -31.097  1.00  0.250          H  
ATOM   3185 1HG  PRO A 206      -3.771 -37.817 -33.505  1.00  0.250          H  
ATOM   3186 2HG  PRO A 206      -2.862 -38.204 -32.038  1.00  0.250          H  
ATOM   3187 1HD  PRO A 206      -5.507 -38.873 -32.419  1.00  0.250          H  
ATOM   3188 2HD  PRO A 206      -4.823 -38.482 -30.752  1.00  0.250          H  
ATOM   3189  N   LYS A 207      -5.122 -34.015 -33.895  1.00  0.170          N  
ATOM   3190  CA  LYS A 207      -5.292 -33.458 -35.236  1.00  0.210          C  
ATOM   3191  C   LYS A 207      -4.082 -33.738 -36.129  1.00  0.230          C  
ATOM   3192  O   LYS A 207      -4.176 -34.443 -37.129  1.00  0.250          O  
ATOM   3193  CB  LYS A 207      -5.525 -31.949 -35.166  1.00  0.280          C  
ATOM   3194  CG  LYS A 207      -6.862 -31.538 -34.585  1.00  0.280          C  
ATOM   3195  CD  LYS A 207      -7.004 -30.019 -34.580  1.00  0.280          C  
ATOM   3196  CE  LYS A 207      -8.333 -29.574 -33.993  1.00  0.280          C  
ATOM   3197  NZ  LYS A 207      -8.464 -28.090 -33.994  1.00  0.280          N  
ATOM   3198  H   LYS A 207      -4.742 -33.428 -33.155  1.00  0.200          H  
ATOM   3199  HA  LYS A 207      -6.162 -33.928 -35.695  1.00  0.250          H  
ATOM   3200 1HB  LYS A 207      -4.751 -31.492 -34.546  1.00  0.330          H  
ATOM   3201 2HB  LYS A 207      -5.439 -31.521 -36.165  1.00  0.330          H  
ATOM   3202 1HG  LYS A 207      -7.665 -31.980 -35.175  1.00  0.330          H  
ATOM   3203 2HG  LYS A 207      -6.936 -31.912 -33.562  1.00  0.330          H  
ATOM   3204 1HD  LYS A 207      -6.202 -29.581 -33.979  1.00  0.330          H  
ATOM   3205 2HD  LYS A 207      -6.923 -29.637 -35.597  1.00  0.330          H  
ATOM   3206 1HE  LYS A 207      -9.150 -30.004 -34.571  1.00  0.330          H  
ATOM   3207 2HE  LYS A 207      -8.401 -29.927 -32.964  1.00  0.330          H  
ATOM   3208 1HZ  LYS A 207      -9.338 -27.820 -33.578  1.00  0.330          H  
ATOM   3209 2HZ  LYS A 207      -7.702 -27.671 -33.430  1.00  0.330          H  
ATOM   3210 3HZ  LYS A 207      -8.413 -27.733 -34.927  1.00  0.330          H  
ATOM   3211  N   GLU A 208      -2.927 -33.199 -35.745  1.00  0.240          N  
ATOM   3212  CA  GLU A 208      -1.681 -33.321 -36.516  1.00  0.260          C  
ATOM   3213  C   GLU A 208      -0.922 -34.621 -36.172  1.00  0.240          C  
ATOM   3214  O   GLU A 208       0.186 -34.861 -36.647  1.00  0.270          O  
ATOM   3215  CB  GLU A 208      -0.781 -32.109 -36.243  1.00  0.360          C  
ATOM   3216  CG  GLU A 208      -1.388 -30.738 -36.636  1.00  0.360          C  
ATOM   3217  CD  GLU A 208      -0.453 -29.540 -36.355  1.00  0.360          C  
ATOM   3218  OE1 GLU A 208       0.671 -29.773 -35.976  1.00  0.360          O  
ATOM   3219  OE2 GLU A 208      -0.885 -28.403 -36.491  1.00  0.360          O  
ATOM   3220  H   GLU A 208      -2.932 -32.618 -34.922  1.00  0.290          H  
ATOM   3221  HA  GLU A 208      -1.931 -33.343 -37.578  1.00  0.310          H  
ATOM   3222 1HB  GLU A 208      -0.541 -32.089 -35.213  1.00  0.430          H  
ATOM   3223 2HB  GLU A 208       0.154 -32.225 -36.790  1.00  0.430          H  
ATOM   3224 1HG  GLU A 208      -1.629 -30.755 -37.698  1.00  0.430          H  
ATOM   3225 2HG  GLU A 208      -2.318 -30.597 -36.085  1.00  0.430          H  
ATOM   3226  N   GLY A 209      -1.516 -35.421 -35.290  1.00  0.190          N  
ATOM   3227  CA  GLY A 209      -0.995 -36.696 -34.789  1.00  0.170          C  
ATOM   3228  C   GLY A 209      -0.394 -36.577 -33.389  1.00  0.170          C  
ATOM   3229  O   GLY A 209      -0.331 -37.558 -32.649  1.00  0.180          O  
ATOM   3230  H   GLY A 209      -2.430 -35.138 -34.965  1.00  0.230          H  
ATOM   3231 1HA  GLY A 209      -1.795 -37.434 -34.784  1.00  0.200          H  
ATOM   3232 2HA  GLY A 209      -0.235 -37.066 -35.476  1.00  0.200          H  
ATOM   3233  N   LYS A 210      -0.028 -35.353 -33.013  1.00  0.180          N  
ATOM   3234  CA  LYS A 210       0.538 -35.027 -31.703  1.00  0.210          C  
ATOM   3235  C   LYS A 210      -0.226 -33.897 -31.010  1.00  0.170          C  
ATOM   3236  O   LYS A 210       0.120 -33.493 -29.900  1.00  0.110          O  
ATOM   3237  CB  LYS A 210       2.006 -34.619 -31.862  1.00  0.280          C  
ATOM   3238  CG  LYS A 210       2.909 -35.723 -32.387  1.00  0.280          C  
ATOM   3239  CD  LYS A 210       4.355 -35.246 -32.531  1.00  0.280          C  
ATOM   3240  CE  LYS A 210       5.256 -36.363 -33.053  1.00  0.280          C  
ATOM   3241  NZ  LYS A 210       6.663 -35.905 -33.254  1.00  0.280          N  
ATOM   3242  H   LYS A 210      -0.087 -34.626 -33.711  1.00  0.220          H  
ATOM   3243  HA  LYS A 210       0.482 -35.911 -31.063  1.00  0.250          H  
ATOM   3244 1HB  LYS A 210       2.072 -33.769 -32.543  1.00  0.340          H  
ATOM   3245 2HB  LYS A 210       2.398 -34.298 -30.895  1.00  0.340          H  
ATOM   3246 1HG  LYS A 210       2.875 -36.564 -31.688  1.00  0.340          H  
ATOM   3247 2HG  LYS A 210       2.547 -36.063 -33.354  1.00  0.340          H  
ATOM   3248 1HD  LYS A 210       4.395 -34.402 -33.221  1.00  0.340          H  
ATOM   3249 2HD  LYS A 210       4.724 -34.919 -31.557  1.00  0.340          H  
ATOM   3250 1HE  LYS A 210       5.252 -37.183 -32.336  1.00  0.340          H  
ATOM   3251 2HE  LYS A 210       4.863 -36.722 -34.004  1.00  0.340          H  
ATOM   3252 1HZ  LYS A 210       7.224 -36.673 -33.596  1.00  0.340          H  
ATOM   3253 2HZ  LYS A 210       6.684 -35.150 -33.925  1.00  0.340          H  
ATOM   3254 3HZ  LYS A 210       7.043 -35.580 -32.377  1.00  0.340          H  
ATOM   3255  N   ILE A 211      -1.185 -33.304 -31.721  1.00  0.280          N  
ATOM   3256  CA  ILE A 211      -1.876 -32.106 -31.231  1.00  0.300          C  
ATOM   3257  C   ILE A 211      -3.339 -32.244 -30.838  1.00  0.310          C  
ATOM   3258  O   ILE A 211      -4.184 -32.649 -31.638  1.00  0.290          O  
ATOM   3259  CB  ILE A 211      -1.831 -31.003 -32.311  1.00  0.410          C  
ATOM   3260  CG1 ILE A 211      -0.359 -30.706 -32.755  1.00  0.410          C  
ATOM   3261  CG2 ILE A 211      -2.569 -29.731 -31.845  1.00  0.410          C  
ATOM   3262  CD1 ILE A 211       0.578 -30.272 -31.706  1.00  0.410          C  
ATOM   3263  H   ILE A 211      -1.421 -33.700 -32.612  1.00  0.340          H  
ATOM   3264  HA  ILE A 211      -1.357 -31.757 -30.339  1.00  0.360          H  
ATOM   3265  HB  ILE A 211      -2.336 -31.366 -33.196  1.00  0.490          H  
ATOM   3266 1HG1 ILE A 211       0.066 -31.590 -33.195  1.00  0.490          H  
ATOM   3267 2HG1 ILE A 211      -0.396 -29.924 -33.508  1.00  0.490          H  
ATOM   3268 1HG2 ILE A 211      -2.541 -29.012 -32.642  1.00  0.490          H  
ATOM   3269 2HG2 ILE A 211      -3.614 -29.934 -31.611  1.00  0.490          H  
ATOM   3270 3HG2 ILE A 211      -2.086 -29.327 -30.959  1.00  0.490          H  
ATOM   3271 1HD1 ILE A 211       1.550 -30.094 -32.158  1.00  0.490          H  
ATOM   3272 2HD1 ILE A 211       0.236 -29.367 -31.222  1.00  0.490          H  
ATOM   3273 3HD1 ILE A 211       0.661 -31.061 -30.993  1.00  0.490          H  
ATOM   3274  N   VAL A 212      -3.649 -31.810 -29.620  1.00  0.340          N  
ATOM   3275  CA  VAL A 212      -5.025 -31.763 -29.107  1.00  0.360          C  
ATOM   3276  C   VAL A 212      -5.334 -30.357 -28.588  1.00  0.350          C  
ATOM   3277  O   VAL A 212      -4.502 -29.741 -27.919  1.00  0.520          O  
ATOM   3278  CB  VAL A 212      -5.292 -32.857 -28.027  1.00  0.500          C  
ATOM   3279  CG1 VAL A 212      -6.679 -32.728 -27.387  1.00  0.500          C  
ATOM   3280  CG2 VAL A 212      -5.247 -34.254 -28.699  1.00  0.500          C  
ATOM   3281  H   VAL A 212      -2.875 -31.478 -29.025  1.00  0.410          H  
ATOM   3282  HA  VAL A 212      -5.705 -31.966 -29.935  1.00  0.430          H  
ATOM   3283  HB  VAL A 212      -4.565 -32.770 -27.260  1.00  0.600          H  
ATOM   3284 1HG1 VAL A 212      -6.811 -33.526 -26.650  1.00  0.600          H  
ATOM   3285 2HG1 VAL A 212      -6.780 -31.767 -26.887  1.00  0.600          H  
ATOM   3286 3HG1 VAL A 212      -7.449 -32.818 -28.154  1.00  0.600          H  
ATOM   3287 1HG2 VAL A 212      -5.425 -35.037 -27.957  1.00  0.600          H  
ATOM   3288 2HG2 VAL A 212      -6.028 -34.303 -29.454  1.00  0.600          H  
ATOM   3289 3HG2 VAL A 212      -4.285 -34.418 -29.167  1.00  0.600          H  
ATOM   3290  N   ASP A 213      -6.492 -29.824 -28.974  1.00  0.170          N  
ATOM   3291  CA  ASP A 213      -6.932 -28.507 -28.515  1.00  0.170          C  
ATOM   3292  C   ASP A 213      -7.786 -28.664 -27.267  1.00  0.130          C  
ATOM   3293  O   ASP A 213      -8.438 -29.696 -27.097  1.00  0.190          O  
ATOM   3294  CB  ASP A 213      -7.778 -27.802 -29.571  1.00  0.240          C  
ATOM   3295  CG  ASP A 213      -7.040 -27.366 -30.854  1.00  0.240          C  
ATOM   3296  OD1 ASP A 213      -5.848 -27.216 -30.872  1.00  0.240          O  
ATOM   3297  OD2 ASP A 213      -7.728 -27.184 -31.841  1.00  0.240          O  
ATOM   3298  H   ASP A 213      -7.103 -30.370 -29.565  1.00  0.200          H  
ATOM   3299  HA  ASP A 213      -6.064 -27.897 -28.267  1.00  0.200          H  
ATOM   3300 1HB  ASP A 213      -8.599 -28.458 -29.855  1.00  0.290          H  
ATOM   3301 2HB  ASP A 213      -8.231 -26.916 -29.119  1.00  0.290          H  
ATOM   3302  N   ALA A 214      -7.848 -27.628 -26.432  1.00  0.100          N  
ATOM   3303  CA  ALA A 214      -8.709 -27.647 -25.252  1.00  0.070          C  
ATOM   3304  C   ALA A 214     -10.156 -27.861 -25.643  1.00  0.090          C  
ATOM   3305  O   ALA A 214     -10.652 -27.273 -26.607  1.00  0.180          O  
ATOM   3306  CB  ALA A 214      -8.540 -26.354 -24.461  1.00  0.110          C  
ATOM   3307  H   ALA A 214      -7.223 -26.836 -26.578  1.00  0.120          H  
ATOM   3308  HA  ALA A 214      -8.431 -28.478 -24.622  1.00  0.080          H  
ATOM   3309 1HB  ALA A 214      -9.167 -26.387 -23.569  1.00  0.130          H  
ATOM   3310 2HB  ALA A 214      -7.500 -26.250 -24.170  1.00  0.130          H  
ATOM   3311 3HB  ALA A 214      -8.830 -25.510 -25.075  1.00  0.130          H  
ATOM   3312  N   LYS A 215     -10.851 -28.683 -24.842  1.00  0.060          N  
ATOM   3313  CA  LYS A 215     -12.270 -28.961 -25.048  1.00  0.040          C  
ATOM   3314  C   LYS A 215     -13.072 -27.799 -24.495  1.00  0.040          C  
ATOM   3315  O   LYS A 215     -14.199 -27.535 -24.915  1.00  0.040          O  
ATOM   3316  CB  LYS A 215     -12.728 -30.254 -24.337  1.00  0.060          C  
ATOM   3317  CG  LYS A 215     -12.855 -30.150 -22.788  1.00  0.060          C  
ATOM   3318  CD  LYS A 215     -13.278 -31.460 -22.127  1.00  0.060          C  
ATOM   3319  CE  LYS A 215     -13.561 -31.224 -20.636  1.00  0.060          C  
ATOM   3320  NZ  LYS A 215     -13.975 -32.453 -19.920  1.00  0.060          N  
ATOM   3321  H   LYS A 215     -10.358 -29.096 -24.058  1.00  0.070          H  
ATOM   3322  HA  LYS A 215     -12.467 -29.041 -26.117  1.00  0.050          H  
ATOM   3323 1HB  LYS A 215     -13.698 -30.554 -24.729  1.00  0.080          H  
ATOM   3324 2HB  LYS A 215     -12.022 -31.054 -24.558  1.00  0.080          H  
ATOM   3325 1HG  LYS A 215     -11.917 -29.839 -22.358  1.00  0.080          H  
ATOM   3326 2HG  LYS A 215     -13.611 -29.413 -22.533  1.00  0.080          H  
ATOM   3327 1HD  LYS A 215     -14.174 -31.848 -22.610  1.00  0.080          H  
ATOM   3328 2HD  LYS A 215     -12.477 -32.199 -22.221  1.00  0.080          H  
ATOM   3329 1HE  LYS A 215     -12.679 -30.841 -20.168  1.00  0.080          H  
ATOM   3330 2HE  LYS A 215     -14.357 -30.485 -20.551  1.00  0.080          H  
ATOM   3331 1HZ  LYS A 215     -14.158 -32.244 -18.956  1.00  0.080          H  
ATOM   3332 2HZ  LYS A 215     -14.813 -32.823 -20.341  1.00  0.080          H  
ATOM   3333 3HZ  LYS A 215     -13.230 -33.175 -19.950  1.00  0.080          H  
ATOM   3334  N   ALA A 216     -12.475 -27.107 -23.525  1.00  0.060          N  
ATOM   3335  CA  ALA A 216     -13.129 -25.976 -22.891  1.00  0.060          C  
ATOM   3336  C   ALA A 216     -12.117 -25.004 -22.340  1.00  0.060          C  
ATOM   3337  O   ALA A 216     -11.064 -25.397 -21.822  1.00  0.060          O  
ATOM   3338  CB  ALA A 216     -14.038 -26.443 -21.758  1.00  0.080          C  
ATOM   3339  H   ALA A 216     -11.549 -27.418 -23.221  1.00  0.070          H  
ATOM   3340  HA  ALA A 216     -13.723 -25.458 -23.645  1.00  0.070          H  
ATOM   3341 1HB  ALA A 216     -14.530 -25.582 -21.306  1.00  0.100          H  
ATOM   3342 2HB  ALA A 216     -14.790 -27.125 -22.156  1.00  0.100          H  
ATOM   3343 3HB  ALA A 216     -13.446 -26.955 -21.007  1.00  0.100          H  
ATOM   3344  N   ILE A 217     -12.456 -23.721 -22.423  1.00  0.050          N  
ATOM   3345  CA  ILE A 217     -11.636 -22.683 -21.832  1.00  0.050          C  
ATOM   3346  C   ILE A 217     -12.515 -21.798 -20.961  1.00  0.040          C  
ATOM   3347  O   ILE A 217     -13.506 -21.239 -21.445  1.00  0.040          O  
ATOM   3348  CB  ILE A 217     -10.899 -21.852 -22.900  1.00  0.070          C  
ATOM   3349  CG1 ILE A 217     -10.025 -22.831 -23.766  1.00  0.070          C  
ATOM   3350  CG2 ILE A 217     -10.036 -20.769 -22.195  1.00  0.070          C  
ATOM   3351  CD1 ILE A 217      -9.287 -22.222 -24.930  1.00  0.070          C  
ATOM   3352  H   ILE A 217     -13.317 -23.466 -22.890  1.00  0.060          H  
ATOM   3353  HA  ILE A 217     -10.890 -23.144 -21.193  1.00  0.060          H  
ATOM   3354  HB  ILE A 217     -11.619 -21.373 -23.560  1.00  0.080          H  
ATOM   3355 1HG1 ILE A 217      -9.342 -23.329 -23.119  1.00  0.080          H  
ATOM   3356 2HG1 ILE A 217     -10.680 -23.578 -24.194  1.00  0.080          H  
ATOM   3357 1HG2 ILE A 217      -9.504 -20.173 -22.927  1.00  0.080          H  
ATOM   3358 2HG2 ILE A 217     -10.671 -20.109 -21.607  1.00  0.080          H  
ATOM   3359 3HG2 ILE A 217      -9.314 -21.256 -21.536  1.00  0.080          H  
ATOM   3360 1HD1 ILE A 217      -8.743 -23.005 -25.457  1.00  0.080          H  
ATOM   3361 2HD1 ILE A 217      -9.996 -21.753 -25.610  1.00  0.080          H  
ATOM   3362 3HD1 ILE A 217      -8.574 -21.479 -24.578  1.00  0.080          H  
ATOM   3363  N   PHE A 218     -12.135 -21.674 -19.693  1.00  0.040          N  
ATOM   3364  CA  PHE A 218     -12.862 -20.896 -18.697  1.00  0.060          C  
ATOM   3365  C   PHE A 218     -12.235 -19.522 -18.518  1.00  0.070          C  
ATOM   3366  O   PHE A 218     -11.010 -19.379 -18.395  1.00  0.080          O  
ATOM   3367  CB  PHE A 218     -12.967 -21.713 -17.409  1.00  0.080          C  
ATOM   3368  CG  PHE A 218     -13.893 -22.936 -17.538  1.00  0.080          C  
ATOM   3369  CD1 PHE A 218     -13.462 -24.130 -18.055  1.00  0.080          C  
ATOM   3370  CD2 PHE A 218     -15.179 -22.870 -17.122  1.00  0.080          C  
ATOM   3371  CE1 PHE A 218     -14.334 -25.222 -18.135  1.00  0.080          C  
ATOM   3372  CE2 PHE A 218     -16.041 -23.942 -17.184  1.00  0.080          C  
ATOM   3373  CZ  PHE A 218     -15.609 -25.120 -17.693  1.00  0.080          C  
ATOM   3374  H   PHE A 218     -11.289 -22.171 -19.415  1.00  0.050          H  
ATOM   3375  HA  PHE A 218     -13.858 -20.711 -19.055  1.00  0.070          H  
ATOM   3376 1HB  PHE A 218     -11.997 -22.067 -17.133  1.00  0.090          H  
ATOM   3377 2HB  PHE A 218     -13.334 -21.085 -16.600  1.00  0.090          H  
ATOM   3378  HD1 PHE A 218     -12.434 -24.206 -18.404  1.00  0.090          H  
ATOM   3379  HD2 PHE A 218     -15.527 -21.942 -16.750  1.00  0.090          H  
ATOM   3380  HE1 PHE A 218     -14.005 -26.163 -18.548  1.00  0.090          H  
ATOM   3381  HE2 PHE A 218     -17.074 -23.840 -16.835  1.00  0.090          H  
ATOM   3382  HZ  PHE A 218     -16.281 -25.970 -17.756  1.00  0.090          H  
ATOM   3383  N   THR A 219     -13.098 -18.495 -18.548  1.00  0.150          N  
ATOM   3384  CA  THR A 219     -12.646 -17.100 -18.551  1.00  0.320          C  
ATOM   3385  C   THR A 219     -13.268 -16.158 -17.509  1.00  0.560          C  
ATOM   3386  O   THR A 219     -13.329 -14.957 -17.759  1.00  1.640          O  
ATOM   3387  CB  THR A 219     -12.933 -16.457 -19.926  1.00  0.380          C  
ATOM   3388  OG1 THR A 219     -14.348 -16.457 -20.172  1.00  0.380          O  
ATOM   3389  CG2 THR A 219     -12.264 -17.298 -21.031  1.00  0.380          C  
ATOM   3390  H   THR A 219     -14.103 -18.706 -18.602  1.00  0.180          H  
ATOM   3391  HA  THR A 219     -11.568 -17.099 -18.384  1.00  0.380          H  
ATOM   3392  HB  THR A 219     -12.546 -15.438 -19.951  1.00  0.460          H  
ATOM   3393  HG1 THR A 219     -14.755 -15.779 -19.606  1.00  0.460          H  
ATOM   3394 1HG2 THR A 219     -12.470 -16.847 -21.999  1.00  0.460          H  
ATOM   3395 2HG2 THR A 219     -11.202 -17.331 -20.870  1.00  0.460          H  
ATOM   3396 3HG2 THR A 219     -12.659 -18.311 -21.024  1.00  0.460          H  
ATOM   3397  N   GLY A 220     -13.759 -16.646 -16.377  1.00  0.560          N  
ATOM   3398  CA  GLY A 220     -14.411 -15.752 -15.397  1.00  0.360          C  
ATOM   3399  C   GLY A 220     -13.440 -14.915 -14.564  1.00  0.290          C  
ATOM   3400  O   GLY A 220     -13.862 -14.035 -13.810  1.00  0.330          O  
ATOM   3401  H   GLY A 220     -13.706 -17.635 -16.188  1.00  0.670          H  
ATOM   3402 1HA  GLY A 220     -15.088 -15.085 -15.934  1.00  0.430          H  
ATOM   3403 2HA  GLY A 220     -15.041 -16.330 -14.728  1.00  0.430          H  
ATOM   3404  N   HIS A 221     -12.153 -15.203 -14.699  1.00  0.210          N  
ATOM   3405  CA  HIS A 221     -11.083 -14.508 -14.005  1.00  0.090          C  
ATOM   3406  C   HIS A 221     -10.771 -13.199 -14.680  1.00  0.110          C  
ATOM   3407  O   HIS A 221     -10.915 -13.060 -15.896  1.00  0.270          O  
ATOM   3408  CB  HIS A 221      -9.838 -15.374 -13.951  1.00  0.170          C  
ATOM   3409  CG  HIS A 221      -9.970 -16.475 -13.031  1.00  0.170          C  
ATOM   3410  ND1 HIS A 221      -9.956 -16.278 -11.684  1.00  0.170          N  
ATOM   3411  CD2 HIS A 221     -10.121 -17.806 -13.228  1.00  0.170          C  
ATOM   3412  CE1 HIS A 221     -10.073 -17.444 -11.069  1.00  0.170          C  
ATOM   3413  NE2 HIS A 221     -10.176 -18.391 -11.998  1.00  0.170          N  
ATOM   3414  H   HIS A 221     -11.905 -15.937 -15.342  1.00  0.250          H  
ATOM   3415  HA  HIS A 221     -11.372 -14.280 -12.986  1.00  0.110          H  
ATOM   3416 1HB  HIS A 221      -9.628 -15.772 -14.935  1.00  0.210          H  
ATOM   3417 2HB  HIS A 221      -8.978 -14.773 -13.644  1.00  0.210          H  
ATOM   3418  HD1 HIS A 221      -9.973 -15.323 -11.256  1.00  0.210          H  
ATOM   3419  HD2 HIS A 221     -10.186 -18.421 -14.128  1.00  0.210          H  
ATOM   3420  HE1 HIS A 221     -10.076 -17.500  -9.975  1.00  0.210          H  
ATOM   3421  N   SER A 222     -10.310 -12.231 -13.890  1.00  0.040          N  
ATOM   3422  CA  SER A 222      -9.927 -10.931 -14.452  1.00  0.070          C  
ATOM   3423  C   SER A 222      -8.432 -10.681 -14.346  1.00  0.080          C  
ATOM   3424  O   SER A 222      -7.948  -9.576 -14.604  1.00  0.080          O  
ATOM   3425  CB  SER A 222     -10.692  -9.806 -13.774  1.00  0.090          C  
ATOM   3426  OG  SER A 222     -10.409  -9.736 -12.403  1.00  0.090          O  
ATOM   3427  H   SER A 222     -10.223 -12.419 -12.873  1.00  0.050          H  
ATOM   3428  HA  SER A 222     -10.191 -10.924 -15.509  1.00  0.080          H  
ATOM   3429 1HB  SER A 222     -10.438  -8.859 -14.248  1.00  0.100          H  
ATOM   3430 2HB  SER A 222     -11.759  -9.966 -13.916  1.00  0.100          H  
ATOM   3431  HG  SER A 222     -10.938  -9.008 -12.064  1.00  0.100          H  
ATOM   3432  N   ALA A 223      -7.707 -11.709 -13.939  1.00  0.080          N  
ATOM   3433  CA  ALA A 223      -6.278 -11.617 -13.726  1.00  0.070          C  
ATOM   3434  C   ALA A 223      -5.644 -12.990 -13.828  1.00  0.080          C  
ATOM   3435  O   ALA A 223      -6.339 -13.987 -14.015  1.00  0.080          O  
ATOM   3436  CB  ALA A 223      -5.985 -10.980 -12.397  1.00  0.100          C  
ATOM   3437  H   ALA A 223      -8.182 -12.586 -13.775  1.00  0.100          H  
ATOM   3438  HA  ALA A 223      -5.861 -10.985 -14.506  1.00  0.080          H  
ATOM   3439 1HB  ALA A 223      -4.925 -10.874 -12.288  1.00  0.120          H  
ATOM   3440 2HB  ALA A 223      -6.446  -9.993 -12.354  1.00  0.120          H  
ATOM   3441 3HB  ALA A 223      -6.381 -11.604 -11.628  1.00  0.120          H  
ATOM   3442  N   VAL A 224      -4.323 -13.039 -13.725  1.00  0.080          N  
ATOM   3443  CA  VAL A 224      -3.574 -14.285 -13.850  1.00  0.070          C  
ATOM   3444  C   VAL A 224      -4.083 -15.366 -12.946  1.00  0.060          C  
ATOM   3445  O   VAL A 224      -4.296 -15.137 -11.755  1.00  0.050          O  
ATOM   3446  CB  VAL A 224      -2.101 -14.019 -13.503  1.00  0.100          C  
ATOM   3447  CG1 VAL A 224      -1.295 -15.352 -13.399  1.00  0.100          C  
ATOM   3448  CG2 VAL A 224      -1.525 -13.074 -14.556  1.00  0.100          C  
ATOM   3449  H   VAL A 224      -3.814 -12.180 -13.565  1.00  0.100          H  
ATOM   3450  HA  VAL A 224      -3.642 -14.634 -14.880  1.00  0.080          H  
ATOM   3451  HB  VAL A 224      -2.035 -13.547 -12.543  1.00  0.120          H  
ATOM   3452 1HG1 VAL A 224      -0.260 -15.117 -13.153  1.00  0.120          H  
ATOM   3453 2HG1 VAL A 224      -1.700 -15.979 -12.607  1.00  0.120          H  
ATOM   3454 3HG1 VAL A 224      -1.319 -15.905 -14.291  1.00  0.120          H  
ATOM   3455 1HG2 VAL A 224      -0.481 -12.858 -14.316  1.00  0.120          H  
ATOM   3456 2HG2 VAL A 224      -1.574 -13.513 -15.533  1.00  0.120          H  
ATOM   3457 3HG2 VAL A 224      -2.082 -12.144 -14.572  1.00  0.120          H  
ATOM   3458  N   VAL A 225      -4.278 -16.558 -13.515  1.00  0.060          N  
ATOM   3459  CA  VAL A 225      -4.781 -17.652 -12.723  1.00  0.050          C  
ATOM   3460  C   VAL A 225      -3.535 -18.386 -12.309  1.00  0.060          C  
ATOM   3461  O   VAL A 225      -2.710 -18.730 -13.152  1.00  0.120          O  
ATOM   3462  CB  VAL A 225      -5.730 -18.551 -13.526  1.00  0.070          C  
ATOM   3463  CG1 VAL A 225      -6.282 -19.676 -12.616  1.00  0.070          C  
ATOM   3464  CG2 VAL A 225      -6.815 -17.717 -14.098  1.00  0.070          C  
ATOM   3465  H   VAL A 225      -4.035 -16.716 -14.499  1.00  0.070          H  
ATOM   3466  HA  VAL A 225      -5.286 -17.287 -11.842  1.00  0.060          H  
ATOM   3467  HB  VAL A 225      -5.177 -19.021 -14.339  1.00  0.090          H  
ATOM   3468 1HG1 VAL A 225      -6.930 -20.309 -13.172  1.00  0.090          H  
ATOM   3469 2HG1 VAL A 225      -5.486 -20.268 -12.197  1.00  0.090          H  
ATOM   3470 3HG1 VAL A 225      -6.844 -19.223 -11.796  1.00  0.090          H  
ATOM   3471 1HG2 VAL A 225      -7.491 -18.333 -14.684  1.00  0.090          H  
ATOM   3472 2HG2 VAL A 225      -7.341 -17.251 -13.289  1.00  0.090          H  
ATOM   3473 3HG2 VAL A 225      -6.396 -16.956 -14.729  1.00  0.090          H  
ATOM   3474  N   GLU A 226      -3.345 -18.547 -11.020  1.00  0.050          N  
ATOM   3475  CA  GLU A 226      -2.110 -19.137 -10.547  1.00  0.040          C  
ATOM   3476  C   GLU A 226      -2.285 -20.620 -10.310  1.00  0.040          C  
ATOM   3477  O   GLU A 226      -1.327 -21.384 -10.391  1.00  0.090          O  
ATOM   3478  CB  GLU A 226      -1.610 -18.424  -9.298  1.00  0.060          C  
ATOM   3479  CG  GLU A 226      -0.184 -18.832  -8.830  1.00  0.060          C  
ATOM   3480  CD  GLU A 226       0.919 -18.466  -9.807  1.00  0.060          C  
ATOM   3481  OE1 GLU A 226       0.686 -17.665 -10.679  1.00  0.060          O  
ATOM   3482  OE2 GLU A 226       2.006 -18.962  -9.649  1.00  0.060          O  
ATOM   3483  H   GLU A 226      -4.088 -18.288 -10.368  1.00  0.060          H  
ATOM   3484  HA  GLU A 226      -1.351 -19.013 -11.319  1.00  0.050          H  
ATOM   3485 1HB  GLU A 226      -1.620 -17.345  -9.462  1.00  0.070          H  
ATOM   3486 2HB  GLU A 226      -2.305 -18.633  -8.489  1.00  0.070          H  
ATOM   3487 1HG  GLU A 226       0.029 -18.329  -7.899  1.00  0.070          H  
ATOM   3488 2HG  GLU A 226      -0.158 -19.902  -8.635  1.00  0.070          H  
ATOM   3489  N   ASP A 227      -3.502 -21.036  -9.976  1.00  0.030          N  
ATOM   3490  CA  ASP A 227      -3.679 -22.452  -9.692  1.00  0.010          C  
ATOM   3491  C   ASP A 227      -5.078 -22.980  -9.947  1.00  0.010          C  
ATOM   3492  O   ASP A 227      -6.074 -22.245  -9.900  1.00  0.020          O  
ATOM   3493  CB  ASP A 227      -3.285 -22.765  -8.247  1.00  0.020          C  
ATOM   3494  CG  ASP A 227      -3.027 -24.223  -8.005  1.00  0.020          C  
ATOM   3495  OD1 ASP A 227      -2.773 -24.904  -8.996  1.00  0.020          O  
ATOM   3496  OD2 ASP A 227      -3.108 -24.674  -6.853  1.00  0.020          O  
ATOM   3497  H   ASP A 227      -4.263 -20.357  -9.921  1.00  0.040          H  
ATOM   3498  HA  ASP A 227      -3.003 -23.002 -10.339  1.00  0.010          H  
ATOM   3499 1HB  ASP A 227      -2.380 -22.208  -7.998  1.00  0.030          H  
ATOM   3500 2HB  ASP A 227      -4.052 -22.448  -7.586  1.00  0.030          H  
ATOM   3501  N   VAL A 228      -5.112 -24.284 -10.205  1.00  0.010          N  
ATOM   3502  CA  VAL A 228      -6.321 -25.076 -10.413  1.00  0.010          C  
ATOM   3503  C   VAL A 228      -6.284 -26.415  -9.713  1.00  0.010          C  
ATOM   3504  O   VAL A 228      -5.226 -27.024  -9.565  1.00  0.010          O  
ATOM   3505  CB  VAL A 228      -6.589 -25.321 -11.903  1.00  0.010          C  
ATOM   3506  CG1 VAL A 228      -6.933 -24.074 -12.573  1.00  0.010          C  
ATOM   3507  CG2 VAL A 228      -5.328 -25.932 -12.574  1.00  0.010          C  
ATOM   3508  H   VAL A 228      -4.200 -24.761 -10.138  1.00  0.010          H  
ATOM   3509  HA  VAL A 228      -7.163 -24.519 -10.019  1.00  0.010          H  
ATOM   3510  HB  VAL A 228      -7.408 -25.977 -11.998  1.00  0.020          H  
ATOM   3511 1HG1 VAL A 228      -7.116 -24.271 -13.602  1.00  0.020          H  
ATOM   3512 2HG1 VAL A 228      -7.819 -23.666 -12.115  1.00  0.020          H  
ATOM   3513 3HG1 VAL A 228      -6.165 -23.399 -12.475  1.00  0.020          H  
ATOM   3514 1HG2 VAL A 228      -5.523 -26.104 -13.615  1.00  0.020          H  
ATOM   3515 2HG2 VAL A 228      -4.505 -25.245 -12.477  1.00  0.020          H  
ATOM   3516 3HG2 VAL A 228      -5.066 -26.880 -12.103  1.00  0.020          H  
ATOM   3517  N   ALA A 229      -7.458 -26.932  -9.385  1.00  0.020          N  
ATOM   3518  CA  ALA A 229      -7.519 -28.267  -8.820  1.00  0.020          C  
ATOM   3519  C   ALA A 229      -8.856 -28.927  -9.070  1.00  0.050          C  
ATOM   3520  O   ALA A 229      -9.910 -28.311  -8.900  1.00  0.050          O  
ATOM   3521  CB  ALA A 229      -7.263 -28.213  -7.317  1.00  0.020          C  
ATOM   3522  H   ALA A 229      -8.301 -26.364  -9.515  1.00  0.020          H  
ATOM   3523  HA  ALA A 229      -6.751 -28.870  -9.292  1.00  0.020          H  
ATOM   3524 1HB  ALA A 229      -7.287 -29.225  -6.911  1.00  0.020          H  
ATOM   3525 2HB  ALA A 229      -6.283 -27.764  -7.125  1.00  0.020          H  
ATOM   3526 3HB  ALA A 229      -8.033 -27.618  -6.840  1.00  0.020          H  
ATOM   3527  N   TRP A 230      -8.828 -30.210  -9.404  1.00  0.060          N  
ATOM   3528  CA  TRP A 230     -10.072 -30.959  -9.543  1.00  0.110          C  
ATOM   3529  C   TRP A 230     -10.588 -31.394  -8.203  1.00  0.110          C  
ATOM   3530  O   TRP A 230      -9.804 -31.729  -7.311  1.00  0.110          O  
ATOM   3531  CB  TRP A 230      -9.921 -32.205 -10.395  1.00  0.130          C  
ATOM   3532  CG  TRP A 230      -9.775 -31.949 -11.802  1.00  0.130          C  
ATOM   3533  CD1 TRP A 230      -8.640 -31.950 -12.486  1.00  0.130          C  
ATOM   3534  CD2 TRP A 230     -10.816 -31.667 -12.748  1.00  0.130          C  
ATOM   3535  NE1 TRP A 230      -8.873 -31.709 -13.782  1.00  0.130          N  
ATOM   3536  CE2 TRP A 230     -10.203 -31.517 -13.969  1.00  0.130          C  
ATOM   3537  CE3 TRP A 230     -12.204 -31.542 -12.652  1.00  0.130          C  
ATOM   3538  CZ2 TRP A 230     -10.911 -31.231 -15.114  1.00  0.130          C  
ATOM   3539  CZ3 TRP A 230     -12.922 -31.251 -13.789  1.00  0.130          C  
ATOM   3540  CH2 TRP A 230     -12.291 -31.098 -14.989  1.00  0.130          C  
ATOM   3541  H   TRP A 230      -7.929 -30.666  -9.577  1.00  0.070          H  
ATOM   3542  HA  TRP A 230     -10.818 -30.320 -10.005  1.00  0.130          H  
ATOM   3543 1HB  TRP A 230      -9.042 -32.764 -10.067  1.00  0.160          H  
ATOM   3544 2HB  TRP A 230     -10.791 -32.851 -10.247  1.00  0.160          H  
ATOM   3545  HD1 TRP A 230      -7.667 -32.136 -12.059  1.00  0.160          H  
ATOM   3546  HE1 TRP A 230      -8.139 -31.683 -14.487  1.00  0.160          H  
ATOM   3547  HE3 TRP A 230     -12.710 -31.669 -11.699  1.00  0.160          H  
ATOM   3548  HZ2 TRP A 230     -10.423 -31.111 -16.083  1.00  0.160          H  
ATOM   3549  HZ3 TRP A 230     -14.008 -31.154 -13.704  1.00  0.160          H  
ATOM   3550  HH2 TRP A 230     -12.886 -30.878 -15.861  1.00  0.160          H  
ATOM   3551  N   HIS A 231     -11.902 -31.401  -8.058  1.00  0.120          N  
ATOM   3552  CA  HIS A 231     -12.520 -31.909  -6.860  1.00  0.130          C  
ATOM   3553  C   HIS A 231     -12.277 -33.408  -6.786  1.00  0.190          C  
ATOM   3554  O   HIS A 231     -12.368 -34.119  -7.786  1.00  0.330          O  
ATOM   3555  CB  HIS A 231     -14.002 -31.595  -6.838  1.00  0.180          C  
ATOM   3556  CG  HIS A 231     -14.637 -31.883  -5.547  1.00  0.180          C  
ATOM   3557  ND1 HIS A 231     -15.002 -33.163  -5.145  1.00  0.180          N  
ATOM   3558  CD2 HIS A 231     -14.982 -31.064  -4.542  1.00  0.180          C  
ATOM   3559  CE1 HIS A 231     -15.540 -33.079  -3.939  1.00  0.180          C  
ATOM   3560  NE2 HIS A 231     -15.542 -31.839  -3.574  1.00  0.180          N  
ATOM   3561  H   HIS A 231     -12.522 -31.088  -8.808  1.00  0.140          H  
ATOM   3562  HA  HIS A 231     -12.064 -31.451  -5.984  1.00  0.160          H  
ATOM   3563 1HB  HIS A 231     -14.144 -30.543  -7.068  1.00  0.210          H  
ATOM   3564 2HB  HIS A 231     -14.505 -32.173  -7.615  1.00  0.210          H  
ATOM   3565  HD2 HIS A 231     -14.844 -29.991  -4.519  1.00  0.210          H  
ATOM   3566  HE1 HIS A 231     -15.929 -33.880  -3.332  1.00  0.210          H  
ATOM   3567  HE2 HIS A 231     -15.925 -31.546  -2.673  1.00  0.210          H  
ATOM   3568  N   LEU A 232     -12.020 -33.880  -5.588  1.00  0.200          N  
ATOM   3569  CA  LEU A 232     -11.742 -35.268  -5.256  1.00  0.160          C  
ATOM   3570  C   LEU A 232     -12.839 -36.302  -5.527  1.00  0.170          C  
ATOM   3571  O   LEU A 232     -12.536 -37.471  -5.777  1.00  0.260          O  
ATOM   3572  CB  LEU A 232     -11.444 -35.263  -3.776  1.00  0.240          C  
ATOM   3573  CG  LEU A 232     -10.153 -34.580  -3.382  1.00  0.240          C  
ATOM   3574  CD1 LEU A 232     -10.199 -34.354  -1.965  1.00  0.240          C  
ATOM   3575  CD2 LEU A 232      -8.958 -35.479  -3.703  1.00  0.240          C  
ATOM   3576  H   LEU A 232     -11.987 -33.209  -4.836  1.00  0.240          H  
ATOM   3577  HA  LEU A 232     -10.867 -35.565  -5.827  1.00  0.190          H  
ATOM   3578 1HB  LEU A 232     -12.263 -34.759  -3.262  1.00  0.290          H  
ATOM   3579 2HB  LEU A 232     -11.406 -36.295  -3.424  1.00  0.290          H  
ATOM   3580  HG  LEU A 232     -10.042 -33.632  -3.899  1.00  0.290          H  
ATOM   3581 1HD1 LEU A 232      -9.274 -33.884  -1.643  1.00  0.290          H  
ATOM   3582 2HD1 LEU A 232     -11.039 -33.709  -1.709  1.00  0.290          H  
ATOM   3583 3HD1 LEU A 232     -10.332 -35.295  -1.474  1.00  0.290          H  
ATOM   3584 1HD2 LEU A 232      -8.041 -34.982  -3.381  1.00  0.290          H  
ATOM   3585 2HD2 LEU A 232      -9.061 -36.425  -3.169  1.00  0.290          H  
ATOM   3586 3HD2 LEU A 232      -8.899 -35.672  -4.770  1.00  0.290          H  
ATOM   3587  N   LEU A 233     -14.102 -35.912  -5.368  1.00  0.100          N  
ATOM   3588  CA  LEU A 233     -15.226 -36.834  -5.522  1.00  0.100          C  
ATOM   3589  C   LEU A 233     -16.076 -36.541  -6.745  1.00  0.110          C  
ATOM   3590  O   LEU A 233     -16.532 -37.460  -7.426  1.00  0.140          O  
ATOM   3591  CB  LEU A 233     -16.136 -36.757  -4.282  1.00  0.140          C  
ATOM   3592  CG  LEU A 233     -17.392 -37.657  -4.228  1.00  0.140          C  
ATOM   3593  CD1 LEU A 233     -17.000 -39.136  -4.229  1.00  0.140          C  
ATOM   3594  CD2 LEU A 233     -18.187 -37.277  -2.975  1.00  0.140          C  
ATOM   3595  H   LEU A 233     -14.307 -34.938  -5.167  1.00  0.120          H  
ATOM   3596  HA  LEU A 233     -14.822 -37.838  -5.618  1.00  0.120          H  
ATOM   3597 1HB  LEU A 233     -15.538 -36.942  -3.393  1.00  0.170          H  
ATOM   3598 2HB  LEU A 233     -16.520 -35.763  -4.235  1.00  0.170          H  
ATOM   3599  HG  LEU A 233     -18.015 -37.475  -5.108  1.00  0.170          H  
ATOM   3600 1HD1 LEU A 233     -17.902 -39.747  -4.189  1.00  0.170          H  
ATOM   3601 2HD1 LEU A 233     -16.451 -39.378  -5.139  1.00  0.170          H  
ATOM   3602 3HD1 LEU A 233     -16.378 -39.350  -3.362  1.00  0.170          H  
ATOM   3603 1HD2 LEU A 233     -19.093 -37.881  -2.920  1.00  0.170          H  
ATOM   3604 2HD2 LEU A 233     -17.582 -37.451  -2.085  1.00  0.170          H  
ATOM   3605 3HD2 LEU A 233     -18.462 -36.221  -3.027  1.00  0.170          H  
ATOM   3606  N   HIS A 234     -16.335 -35.264  -6.997  1.00  0.100          N  
ATOM   3607  CA  HIS A 234     -17.240 -34.904  -8.079  1.00  0.110          C  
ATOM   3608  C   HIS A 234     -16.470 -34.661  -9.369  1.00  0.110          C  
ATOM   3609  O   HIS A 234     -15.718 -33.697  -9.493  1.00  0.120          O  
ATOM   3610  CB  HIS A 234     -18.079 -33.702  -7.662  1.00  0.150          C  
ATOM   3611  CG  HIS A 234     -18.968 -34.011  -6.499  1.00  0.150          C  
ATOM   3612  ND1 HIS A 234     -20.062 -34.846  -6.600  1.00  0.150          N  
ATOM   3613  CD2 HIS A 234     -18.929 -33.600  -5.211  1.00  0.150          C  
ATOM   3614  CE1 HIS A 234     -20.648 -34.940  -5.422  1.00  0.150          C  
ATOM   3615  NE2 HIS A 234     -19.982 -34.193  -4.566  1.00  0.150          N  
ATOM   3616  H   HIS A 234     -15.911 -34.542  -6.411  1.00  0.120          H  
ATOM   3617  HA  HIS A 234     -17.926 -35.730  -8.268  1.00  0.130          H  
ATOM   3618 1HB  HIS A 234     -17.418 -32.911  -7.359  1.00  0.180          H  
ATOM   3619 2HB  HIS A 234     -18.681 -33.347  -8.497  1.00  0.180          H  
ATOM   3620  HD1 HIS A 234     -20.447 -35.224  -7.444  1.00  0.180          H  
ATOM   3621  HD2 HIS A 234     -18.262 -32.940  -4.666  1.00  0.180          H  
ATOM   3622  HE1 HIS A 234     -21.535 -35.560  -5.291  1.00  0.180          H  
ATOM   3623  N   GLU A 235     -16.675 -35.549 -10.340  1.00  0.110          N  
ATOM   3624  CA  GLU A 235     -15.911 -35.565 -11.584  1.00  0.120          C  
ATOM   3625  C   GLU A 235     -16.026 -34.315 -12.459  1.00  0.110          C  
ATOM   3626  O   GLU A 235     -15.109 -34.005 -13.220  1.00  0.130          O  
ATOM   3627  CB  GLU A 235     -16.328 -36.799 -12.401  1.00  0.160          C  
ATOM   3628  CG  GLU A 235     -17.781 -36.837 -12.952  1.00  0.160          C  
ATOM   3629  CD  GLU A 235     -18.800 -37.377 -11.986  1.00  0.160          C  
ATOM   3630  OE1 GLU A 235     -18.570 -37.305 -10.801  1.00  0.160          O  
ATOM   3631  OE2 GLU A 235     -19.808 -37.862 -12.432  1.00  0.160          O  
ATOM   3632  H   GLU A 235     -17.359 -36.297 -10.183  1.00  0.130          H  
ATOM   3633  HA  GLU A 235     -14.859 -35.680 -11.315  1.00  0.140          H  
ATOM   3634 1HB  GLU A 235     -15.688 -36.891 -13.226  1.00  0.200          H  
ATOM   3635 2HB  GLU A 235     -16.196 -37.689 -11.791  1.00  0.200          H  
ATOM   3636 1HG  GLU A 235     -18.093 -35.856 -13.278  1.00  0.200          H  
ATOM   3637 2HG  GLU A 235     -17.781 -37.475 -13.829  1.00  0.200          H  
ATOM   3638  N   SER A 236     -17.124 -33.574 -12.333  1.00  0.100          N  
ATOM   3639  CA  SER A 236     -17.350 -32.357 -13.099  1.00  0.090          C  
ATOM   3640  C   SER A 236     -16.948 -31.083 -12.360  1.00  0.110          C  
ATOM   3641  O   SER A 236     -17.097 -29.976 -12.887  1.00  0.110          O  
ATOM   3642  CB  SER A 236     -18.820 -32.257 -13.435  1.00  0.130          C  
ATOM   3643  OG  SER A 236     -19.581 -32.132 -12.261  1.00  0.130          O  
ATOM   3644  H   SER A 236     -17.876 -33.875 -11.725  1.00  0.120          H  
ATOM   3645  HA  SER A 236     -16.767 -32.420 -14.019  1.00  0.110          H  
ATOM   3646 1HB  SER A 236     -18.991 -31.385 -14.071  1.00  0.160          H  
ATOM   3647 2HB  SER A 236     -19.135 -33.137 -13.990  1.00  0.160          H  
ATOM   3648  HG  SER A 236     -20.481 -31.938 -12.548  1.00  0.160          H  
ATOM   3649  N   LEU A 237     -16.503 -31.216 -11.117  1.00  0.120          N  
ATOM   3650  CA  LEU A 237     -16.257 -30.052 -10.283  1.00  0.130          C  
ATOM   3651  C   LEU A 237     -14.773 -29.726 -10.118  1.00  0.120          C  
ATOM   3652  O   LEU A 237     -13.941 -30.620  -9.924  1.00  0.150          O  
ATOM   3653  CB  LEU A 237     -16.957 -30.352  -8.935  1.00  0.180          C  
ATOM   3654  CG  LEU A 237     -16.962 -29.325  -7.768  1.00  0.180          C  
ATOM   3655  CD1 LEU A 237     -17.747 -28.110  -8.138  1.00  0.180          C  
ATOM   3656  CD2 LEU A 237     -17.634 -29.979  -6.553  1.00  0.180          C  
ATOM   3657  H   LEU A 237     -16.318 -32.149 -10.733  1.00  0.140          H  
ATOM   3658  HA  LEU A 237     -16.742 -29.198 -10.747  1.00  0.160          H  
ATOM   3659 1HB  LEU A 237     -17.995 -30.587  -9.156  1.00  0.210          H  
ATOM   3660 2HB  LEU A 237     -16.496 -31.246  -8.553  1.00  0.210          H  
ATOM   3661  HG  LEU A 237     -15.944 -29.031  -7.520  1.00  0.210          H  
ATOM   3662 1HD1 LEU A 237     -17.755 -27.451  -7.293  1.00  0.210          H  
ATOM   3663 2HD1 LEU A 237     -17.295 -27.616  -8.987  1.00  0.210          H  
ATOM   3664 3HD1 LEU A 237     -18.770 -28.390  -8.386  1.00  0.210          H  
ATOM   3665 1HD2 LEU A 237     -17.650 -29.279  -5.719  1.00  0.210          H  
ATOM   3666 2HD2 LEU A 237     -18.657 -30.259  -6.808  1.00  0.210          H  
ATOM   3667 3HD2 LEU A 237     -17.102 -30.858  -6.268  1.00  0.210          H  
ATOM   3668  N   PHE A 238     -14.432 -28.445 -10.223  1.00  0.090          N  
ATOM   3669  CA  PHE A 238     -13.050 -28.017 -10.005  1.00  0.100          C  
ATOM   3670  C   PHE A 238     -12.994 -26.609  -9.456  1.00  0.080          C  
ATOM   3671  O   PHE A 238     -13.968 -25.862  -9.521  1.00  0.090          O  
ATOM   3672  CB  PHE A 238     -12.187 -28.100 -11.279  1.00  0.140          C  
ATOM   3673  CG  PHE A 238     -12.467 -27.167 -12.439  1.00  0.140          C  
ATOM   3674  CD1 PHE A 238     -11.803 -25.940 -12.522  1.00  0.140          C  
ATOM   3675  CD2 PHE A 238     -13.327 -27.514 -13.468  1.00  0.140          C  
ATOM   3676  CE1 PHE A 238     -11.998 -25.099 -13.589  1.00  0.140          C  
ATOM   3677  CE2 PHE A 238     -13.515 -26.653 -14.537  1.00  0.140          C  
ATOM   3678  CZ  PHE A 238     -12.849 -25.455 -14.590  1.00  0.140          C  
ATOM   3679  H   PHE A 238     -15.167 -27.766 -10.456  1.00  0.110          H  
ATOM   3680  HA  PHE A 238     -12.599 -28.672  -9.258  1.00  0.120          H  
ATOM   3681 1HB  PHE A 238     -11.156 -27.953 -10.999  1.00  0.160          H  
ATOM   3682 2HB  PHE A 238     -12.252 -29.087 -11.655  1.00  0.160          H  
ATOM   3683  HD1 PHE A 238     -11.112 -25.648 -11.727  1.00  0.160          H  
ATOM   3684  HD2 PHE A 238     -13.854 -28.469 -13.432  1.00  0.160          H  
ATOM   3685  HE1 PHE A 238     -11.472 -24.145 -13.634  1.00  0.160          H  
ATOM   3686  HE2 PHE A 238     -14.186 -26.916 -15.338  1.00  0.160          H  
ATOM   3687  HZ  PHE A 238     -13.002 -24.785 -15.423  1.00  0.160          H  
ATOM   3688  N   GLY A 239     -11.852 -26.237  -8.905  1.00  0.070          N  
ATOM   3689  CA  GLY A 239     -11.695 -24.878  -8.433  1.00  0.070          C  
ATOM   3690  C   GLY A 239     -10.499 -24.202  -9.075  1.00  0.050          C  
ATOM   3691  O   GLY A 239      -9.600 -24.861  -9.615  1.00  0.070          O  
ATOM   3692  H   GLY A 239     -11.083 -26.907  -8.846  1.00  0.080          H  
ATOM   3693 1HA  GLY A 239     -12.590 -24.315  -8.665  1.00  0.080          H  
ATOM   3694 2HA  GLY A 239     -11.588 -24.874  -7.350  1.00  0.080          H  
ATOM   3695  N   SER A 240     -10.451 -22.888  -8.932  1.00  0.060          N  
ATOM   3696  CA  SER A 240      -9.327 -22.100  -9.418  1.00  0.150          C  
ATOM   3697  C   SER A 240      -9.102 -20.852  -8.581  1.00  0.120          C  
ATOM   3698  O   SER A 240     -10.034 -20.291  -7.987  1.00  0.110          O  
ATOM   3699  CB  SER A 240      -9.575 -21.644 -10.839  1.00  0.170          C  
ATOM   3700  OG  SER A 240     -10.653 -20.755 -10.851  1.00  0.170          O  
ATOM   3701  H   SER A 240     -11.266 -22.428  -8.522  1.00  0.070          H  
ATOM   3702  HA  SER A 240      -8.427 -22.705  -9.372  1.00  0.180          H  
ATOM   3703 1HB  SER A 240      -8.680 -21.146 -11.216  1.00  0.210          H  
ATOM   3704 2HB  SER A 240      -9.786 -22.494 -11.485  1.00  0.210          H  
ATOM   3705  HG  SER A 240     -10.430 -20.062 -11.493  1.00  0.210          H  
ATOM   3706  N   VAL A 241      -7.849 -20.397  -8.557  1.00  0.070          N  
ATOM   3707  CA  VAL A 241      -7.501 -19.156  -7.871  1.00  0.140          C  
ATOM   3708  C   VAL A 241      -6.643 -18.230  -8.729  1.00  0.080          C  
ATOM   3709  O   VAL A 241      -5.750 -18.682  -9.472  1.00  0.090          O  
ATOM   3710  CB  VAL A 241      -6.801 -19.438  -6.531  1.00  0.170          C  
ATOM   3711  CG1 VAL A 241      -7.747 -20.176  -5.571  1.00  0.170          C  
ATOM   3712  CG2 VAL A 241      -5.545 -20.249  -6.731  1.00  0.170          C  
ATOM   3713  H   VAL A 241      -7.141 -20.934  -9.069  1.00  0.080          H  
ATOM   3714  HA  VAL A 241      -8.425 -18.623  -7.645  1.00  0.170          H  
ATOM   3715  HB  VAL A 241      -6.552 -18.513  -6.101  1.00  0.200          H  
ATOM   3716 1HG1 VAL A 241      -7.250 -20.343  -4.617  1.00  0.200          H  
ATOM   3717 2HG1 VAL A 241      -8.632 -19.570  -5.415  1.00  0.200          H  
ATOM   3718 3HG1 VAL A 241      -8.037 -21.123  -5.984  1.00  0.200          H  
ATOM   3719 1HG2 VAL A 241      -5.083 -20.414  -5.776  1.00  0.200          H  
ATOM   3720 2HG2 VAL A 241      -5.813 -21.188  -7.172  1.00  0.200          H  
ATOM   3721 3HG2 VAL A 241      -4.843 -19.726  -7.380  1.00  0.200          H  
ATOM   3722  N   ALA A 242      -6.805 -16.924  -8.496  1.00  0.050          N  
ATOM   3723  CA  ALA A 242      -6.093 -15.917  -9.284  1.00  0.030          C  
ATOM   3724  C   ALA A 242      -5.708 -14.627  -8.545  1.00  0.050          C  
ATOM   3725  O   ALA A 242      -6.099 -14.357  -7.401  1.00  0.060          O  
ATOM   3726  CB  ALA A 242      -6.990 -15.544 -10.465  1.00  0.050          C  
ATOM   3727  H   ALA A 242      -7.543 -16.636  -7.837  1.00  0.060          H  
ATOM   3728  HA  ALA A 242      -5.168 -16.361  -9.642  1.00  0.040          H  
ATOM   3729 1HB  ALA A 242      -6.528 -14.827 -11.122  1.00  0.060          H  
ATOM   3730 2HB  ALA A 242      -7.226 -16.432 -11.024  1.00  0.060          H  
ATOM   3731 3HB  ALA A 242      -7.893 -15.125 -10.083  1.00  0.060          H  
ATOM   3732  N   ASP A 243      -4.909 -13.813  -9.252  1.00  0.060          N  
ATOM   3733  CA  ASP A 243      -4.425 -12.492  -8.824  1.00  0.060          C  
ATOM   3734  C   ASP A 243      -5.570 -11.514  -8.553  1.00  0.040          C  
ATOM   3735  O   ASP A 243      -5.401 -10.478  -7.914  1.00  0.020          O  
ATOM   3736  CB  ASP A 243      -3.505 -11.849  -9.862  1.00  0.080          C  
ATOM   3737  CG  ASP A 243      -2.097 -12.378  -9.982  1.00  0.080          C  
ATOM   3738  OD1 ASP A 243      -1.658 -13.133  -9.163  1.00  0.080          O  
ATOM   3739  OD2 ASP A 243      -1.447 -11.956 -10.912  1.00  0.080          O  
ATOM   3740  H   ASP A 243      -4.598 -14.166 -10.163  1.00  0.070          H  
ATOM   3741  HA  ASP A 243      -3.860 -12.627  -7.911  1.00  0.070          H  
ATOM   3742 1HB  ASP A 243      -3.936 -12.039 -10.810  1.00  0.100          H  
ATOM   3743 2HB  ASP A 243      -3.472 -10.769  -9.714  1.00  0.100          H  
ATOM   3744  N   ASP A 244      -6.766 -11.848  -9.034  1.00  0.060          N  
ATOM   3745  CA  ASP A 244      -7.964 -11.033  -8.864  1.00  0.050          C  
ATOM   3746  C   ASP A 244      -8.548 -11.172  -7.452  1.00  0.040          C  
ATOM   3747  O   ASP A 244      -9.537 -10.516  -7.109  1.00  0.040          O  
ATOM   3748  CB  ASP A 244      -8.968 -11.371  -9.977  1.00  0.070          C  
ATOM   3749  CG  ASP A 244      -9.397 -12.821  -9.983  1.00  0.070          C  
ATOM   3750  OD1 ASP A 244      -9.189 -13.499  -8.984  1.00  0.070          O  
ATOM   3751  OD2 ASP A 244      -9.885 -13.295 -11.024  1.00  0.070          O  
ATOM   3752  H   ASP A 244      -6.853 -12.726  -9.533  1.00  0.070          H  
ATOM   3753  HA  ASP A 244      -7.679  -9.990  -8.999  1.00  0.060          H  
ATOM   3754 1HB  ASP A 244      -9.859 -10.756  -9.844  1.00  0.090          H  
ATOM   3755 2HB  ASP A 244      -8.553 -11.113 -10.946  1.00  0.090          H  
ATOM   3756  N   GLN A 245      -7.823 -11.928  -6.608  1.00  0.040          N  
ATOM   3757  CA  GLN A 245      -8.049 -12.168  -5.189  1.00  0.050          C  
ATOM   3758  C   GLN A 245      -9.261 -13.062  -4.956  1.00  0.070          C  
ATOM   3759  O   GLN A 245      -9.759 -13.215  -3.828  1.00  0.080          O  
ATOM   3760  CB  GLN A 245      -8.211 -10.812  -4.469  1.00  0.070          C  
ATOM   3761  CG  GLN A 245      -7.046  -9.837  -4.758  1.00  0.070          C  
ATOM   3762  CD  GLN A 245      -7.057  -8.568  -3.941  1.00  0.070          C  
ATOM   3763  OE1 GLN A 245      -7.980  -8.291  -3.170  1.00  0.070          O  
ATOM   3764  NE2 GLN A 245      -6.006  -7.767  -4.110  1.00  0.070          N  
ATOM   3765  H   GLN A 245      -7.058 -12.464  -7.020  1.00  0.050          H  
ATOM   3766  HA  GLN A 245      -7.167 -12.648  -4.789  1.00  0.060          H  
ATOM   3767 1HB  GLN A 245      -9.155 -10.346  -4.720  1.00  0.080          H  
ATOM   3768 2HB  GLN A 245      -8.212 -10.985  -3.396  1.00  0.080          H  
ATOM   3769 1HG  GLN A 245      -6.126 -10.349  -4.600  1.00  0.080          H  
ATOM   3770 2HG  GLN A 245      -7.098  -9.531  -5.796  1.00  0.080          H  
ATOM   3771 1HE2 GLN A 245      -5.940  -6.907  -3.590  1.00  0.080          H  
ATOM   3772 2HE2 GLN A 245      -5.274  -8.030  -4.751  1.00  0.080          H  
ATOM   3773  N   LYS A 246      -9.697 -13.732  -6.025  1.00  0.070          N  
ATOM   3774  CA  LYS A 246     -10.840 -14.599  -5.910  1.00  0.090          C  
ATOM   3775  C   LYS A 246     -10.550 -16.090  -6.101  1.00  0.020          C  
ATOM   3776  O   LYS A 246      -9.568 -16.526  -6.727  1.00  0.070          O  
ATOM   3777  CB  LYS A 246     -11.898 -14.124  -6.910  1.00  0.120          C  
ATOM   3778  CG  LYS A 246     -12.328 -12.678  -6.630  1.00  0.120          C  
ATOM   3779  CD  LYS A 246     -13.443 -12.201  -7.504  1.00  0.120          C  
ATOM   3780  CE  LYS A 246     -13.613 -10.689  -7.458  1.00  0.120          C  
ATOM   3781  NZ  LYS A 246     -13.944 -10.196  -6.102  1.00  0.120          N  
ATOM   3782  H   LYS A 246      -9.276 -13.582  -6.958  1.00  0.080          H  
ATOM   3783  HA  LYS A 246     -11.255 -14.482  -4.911  1.00  0.110          H  
ATOM   3784 1HB  LYS A 246     -11.498 -14.179  -7.924  1.00  0.140          H  
ATOM   3785 2HB  LYS A 246     -12.777 -14.770  -6.855  1.00  0.140          H  
ATOM   3786 1HG  LYS A 246     -12.634 -12.605  -5.588  1.00  0.140          H  
ATOM   3787 2HG  LYS A 246     -11.477 -12.029  -6.781  1.00  0.140          H  
ATOM   3788 1HD  LYS A 246     -13.302 -12.535  -8.532  1.00  0.140          H  
ATOM   3789 2HD  LYS A 246     -14.358 -12.611  -7.100  1.00  0.140          H  
ATOM   3790 1HE  LYS A 246     -12.690 -10.212  -7.792  1.00  0.140          H  
ATOM   3791 2HE  LYS A 246     -14.420 -10.412  -8.134  1.00  0.140          H  
ATOM   3792 1HZ  LYS A 246     -14.062  -9.204  -6.108  1.00  0.140          H  
ATOM   3793 2HZ  LYS A 246     -14.814 -10.635  -5.756  1.00  0.140          H  
ATOM   3794 3HZ  LYS A 246     -13.211 -10.432  -5.454  1.00  0.140          H  
ATOM   3795  N   LEU A 247     -11.465 -16.855  -5.529  1.00  0.040          N  
ATOM   3796  CA  LEU A 247     -11.609 -18.294  -5.645  1.00  0.010          C  
ATOM   3797  C   LEU A 247     -12.862 -18.579  -6.446  1.00  0.030          C  
ATOM   3798  O   LEU A 247     -13.920 -17.985  -6.210  1.00  0.050          O  
ATOM   3799  CB  LEU A 247     -11.699 -18.935  -4.250  1.00  0.030          C  
ATOM   3800  CG  LEU A 247     -12.184 -20.433  -4.148  1.00  0.030          C  
ATOM   3801  CD1 LEU A 247     -11.156 -21.416  -4.785  1.00  0.030          C  
ATOM   3802  CD2 LEU A 247     -12.465 -20.733  -2.649  1.00  0.030          C  
ATOM   3803  H   LEU A 247     -12.173 -16.363  -4.982  1.00  0.050          H  
ATOM   3804  HA  LEU A 247     -10.753 -18.696  -6.183  1.00  0.010          H  
ATOM   3805 1HB  LEU A 247     -10.701 -18.903  -3.815  1.00  0.030          H  
ATOM   3806 2HB  LEU A 247     -12.325 -18.332  -3.644  1.00  0.030          H  
ATOM   3807  HG  LEU A 247     -13.122 -20.545  -4.700  1.00  0.030          H  
ATOM   3808 1HD1 LEU A 247     -11.533 -22.434  -4.705  1.00  0.030          H  
ATOM   3809 2HD1 LEU A 247     -11.012 -21.177  -5.833  1.00  0.030          H  
ATOM   3810 3HD1 LEU A 247     -10.208 -21.345  -4.271  1.00  0.030          H  
ATOM   3811 1HD2 LEU A 247     -12.846 -21.735  -2.538  1.00  0.030          H  
ATOM   3812 2HD2 LEU A 247     -11.551 -20.627  -2.067  1.00  0.030          H  
ATOM   3813 3HD2 LEU A 247     -13.208 -20.033  -2.275  1.00  0.030          H  
ATOM   3814  N   MET A 248     -12.750 -19.449  -7.428  1.00  0.040          N  
ATOM   3815  CA  MET A 248     -13.917 -19.784  -8.213  1.00  0.080          C  
ATOM   3816  C   MET A 248     -14.135 -21.280  -8.247  1.00  0.080          C  
ATOM   3817  O   MET A 248     -13.191 -22.073  -8.325  1.00  0.090          O  
ATOM   3818  CB  MET A 248     -13.774 -19.200  -9.615  1.00  0.100          C  
ATOM   3819  CG  MET A 248     -13.694 -17.696  -9.617  1.00  0.100          C  
ATOM   3820  SD  MET A 248     -13.640 -16.952 -11.237  1.00  0.100          S  
ATOM   3821  CE  MET A 248     -13.127 -15.299 -10.772  1.00  0.100          C  
ATOM   3822  H   MET A 248     -11.837 -19.871  -7.623  1.00  0.050          H  
ATOM   3823  HA  MET A 248     -14.797 -19.347  -7.747  1.00  0.100          H  
ATOM   3824 1HB  MET A 248     -12.861 -19.573 -10.067  1.00  0.120          H  
ATOM   3825 2HB  MET A 248     -14.598 -19.518 -10.232  1.00  0.120          H  
ATOM   3826 1HG  MET A 248     -14.566 -17.337  -9.104  1.00  0.120          H  
ATOM   3827 2HG  MET A 248     -12.814 -17.373  -9.064  1.00  0.120          H  
ATOM   3828 1HE  MET A 248     -13.041 -14.688 -11.635  1.00  0.120          H  
ATOM   3829 2HE  MET A 248     -13.836 -14.864 -10.132  1.00  0.120          H  
ATOM   3830 3HE  MET A 248     -12.166 -15.335 -10.259  1.00  0.120          H  
ATOM   3831  N   ILE A 249     -15.400 -21.662  -8.166  1.00  0.080          N  
ATOM   3832  CA  ILE A 249     -15.793 -23.061  -8.245  1.00  0.080          C  
ATOM   3833  C   ILE A 249     -16.547 -23.254  -9.556  1.00  0.070          C  
ATOM   3834  O   ILE A 249     -17.564 -22.591  -9.808  1.00  0.060          O  
ATOM   3835  CB  ILE A 249     -16.635 -23.458  -7.025  1.00  0.110          C  
ATOM   3836  CG1 ILE A 249     -15.880 -23.087  -5.656  1.00  0.110          C  
ATOM   3837  CG2 ILE A 249     -16.954 -24.915  -7.079  1.00  0.110          C  
ATOM   3838  CD1 ILE A 249     -14.496 -23.752  -5.402  1.00  0.110          C  
ATOM   3839  H   ILE A 249     -16.108 -20.930  -8.057  1.00  0.100          H  
ATOM   3840  HA  ILE A 249     -14.907 -23.690  -8.281  1.00  0.100          H  
ATOM   3841  HB  ILE A 249     -17.553 -22.915  -7.049  1.00  0.130          H  
ATOM   3842 1HG1 ILE A 249     -15.739 -22.005  -5.631  1.00  0.130          H  
ATOM   3843 2HG1 ILE A 249     -16.531 -23.363  -4.837  1.00  0.130          H  
ATOM   3844 1HG2 ILE A 249     -17.570 -25.184  -6.223  1.00  0.130          H  
ATOM   3845 2HG2 ILE A 249     -17.502 -25.128  -7.998  1.00  0.130          H  
ATOM   3846 3HG2 ILE A 249     -16.036 -25.504  -7.067  1.00  0.130          H  
ATOM   3847 1HD1 ILE A 249     -14.110 -23.409  -4.441  1.00  0.130          H  
ATOM   3848 2HD1 ILE A 249     -14.590 -24.834  -5.379  1.00  0.130          H  
ATOM   3849 3HD1 ILE A 249     -13.797 -23.470  -6.184  1.00  0.130          H  
ATOM   3850  N   TRP A 250     -16.066 -24.188 -10.363  1.00  0.090          N  
ATOM   3851  CA  TRP A 250     -16.580 -24.429 -11.698  1.00  0.080          C  
ATOM   3852  C   TRP A 250     -17.227 -25.799 -11.854  1.00  0.070          C  
ATOM   3853  O   TRP A 250     -16.812 -26.780 -11.236  1.00  0.080          O  
ATOM   3854  CB  TRP A 250     -15.429 -24.363 -12.658  1.00  0.120          C  
ATOM   3855  CG  TRP A 250     -14.706 -23.097 -12.624  1.00  0.120          C  
ATOM   3856  CD1 TRP A 250     -13.608 -22.837 -11.864  1.00  0.120          C  
ATOM   3857  CD2 TRP A 250     -14.985 -21.907 -13.342  1.00  0.120          C  
ATOM   3858  NE1 TRP A 250     -13.172 -21.586 -12.091  1.00  0.120          N  
ATOM   3859  CE2 TRP A 250     -14.005 -20.989 -12.994  1.00  0.120          C  
ATOM   3860  CE3 TRP A 250     -15.961 -21.548 -14.240  1.00  0.120          C  
ATOM   3861  CZ2 TRP A 250     -13.977 -19.726 -13.533  1.00  0.120          C  
ATOM   3862  CZ3 TRP A 250     -15.935 -20.285 -14.778  1.00  0.120          C  
ATOM   3863  CH2 TRP A 250     -14.982 -19.409 -14.439  1.00  0.120          C  
ATOM   3864  H   TRP A 250     -15.257 -24.718 -10.041  1.00  0.110          H  
ATOM   3865  HA  TRP A 250     -17.313 -23.660 -11.938  1.00  0.100          H  
ATOM   3866 1HB  TRP A 250     -14.733 -25.139 -12.381  1.00  0.140          H  
ATOM   3867 2HB  TRP A 250     -15.765 -24.562 -13.675  1.00  0.140          H  
ATOM   3868  HD1 TRP A 250     -13.135 -23.550 -11.186  1.00  0.140          H  
ATOM   3869  HE1 TRP A 250     -12.341 -21.178 -11.643  1.00  0.140          H  
ATOM   3870  HE3 TRP A 250     -16.741 -22.250 -14.528  1.00  0.140          H  
ATOM   3871  HZ2 TRP A 250     -13.208 -19.001 -13.268  1.00  0.140          H  
ATOM   3872  HZ3 TRP A 250     -16.708 -20.013 -15.496  1.00  0.140          H  
ATOM   3873  HH2 TRP A 250     -15.018 -18.455 -14.885  1.00  0.140          H  
ATOM   3874  N   ASP A 251     -18.203 -25.879 -12.753  1.00  0.070          N  
ATOM   3875  CA  ASP A 251     -18.925 -27.117 -13.047  1.00  0.080          C  
ATOM   3876  C   ASP A 251     -18.981 -27.333 -14.554  1.00  0.090          C  
ATOM   3877  O   ASP A 251     -19.592 -26.545 -15.283  1.00  0.100          O  
ATOM   3878  CB  ASP A 251     -20.320 -27.060 -12.419  1.00  0.110          C  
ATOM   3879  CG  ASP A 251     -21.168 -28.343 -12.539  1.00  0.110          C  
ATOM   3880  OD1 ASP A 251     -21.036 -29.111 -13.493  1.00  0.110          O  
ATOM   3881  OD2 ASP A 251     -21.949 -28.560 -11.623  1.00  0.110          O  
ATOM   3882  H   ASP A 251     -18.483 -25.037 -13.235  1.00  0.080          H  
ATOM   3883  HA  ASP A 251     -18.386 -27.950 -12.600  1.00  0.100          H  
ATOM   3884 1HB  ASP A 251     -20.208 -26.829 -11.359  1.00  0.130          H  
ATOM   3885 2HB  ASP A 251     -20.878 -26.237 -12.868  1.00  0.130          H  
ATOM   3886  N   THR A 252     -18.305 -28.373 -15.034  1.00  0.080          N  
ATOM   3887  CA  THR A 252     -18.146 -28.619 -16.464  1.00  0.080          C  
ATOM   3888  C   THR A 252     -19.430 -29.036 -17.177  1.00  0.100          C  
ATOM   3889  O   THR A 252     -19.431 -29.192 -18.397  1.00  0.120          O  
ATOM   3890  CB  THR A 252     -17.045 -29.660 -16.737  1.00  0.110          C  
ATOM   3891  OG1 THR A 252     -17.383 -30.898 -16.118  1.00  0.110          O  
ATOM   3892  CG2 THR A 252     -15.733 -29.157 -16.161  1.00  0.110          C  
ATOM   3893  H   THR A 252     -17.865 -29.017 -14.366  1.00  0.100          H  
ATOM   3894  HA  THR A 252     -17.822 -27.685 -16.919  1.00  0.100          H  
ATOM   3895  HB  THR A 252     -16.936 -29.813 -17.809  1.00  0.130          H  
ATOM   3896  HG1 THR A 252     -18.058 -31.342 -16.643  1.00  0.130          H  
ATOM   3897 1HG2 THR A 252     -14.955 -29.886 -16.352  1.00  0.130          H  
ATOM   3898 2HG2 THR A 252     -15.478 -28.218 -16.642  1.00  0.130          H  
ATOM   3899 3HG2 THR A 252     -15.829 -29.005 -15.088  1.00  0.130          H  
ATOM   3900  N   ARG A 253     -20.532 -29.218 -16.437  1.00  0.090          N  
ATOM   3901  CA  ARG A 253     -21.814 -29.535 -17.065  1.00  0.100          C  
ATOM   3902  C   ARG A 253     -22.499 -28.248 -17.551  1.00  0.090          C  
ATOM   3903  O   ARG A 253     -23.557 -28.299 -18.185  1.00  0.100          O  
ATOM   3904  CB  ARG A 253     -22.737 -30.258 -16.109  1.00  0.140          C  
ATOM   3905  CG  ARG A 253     -22.252 -31.626 -15.673  1.00  0.140          C  
ATOM   3906  CD  ARG A 253     -23.147 -32.208 -14.660  1.00  0.140          C  
ATOM   3907  NE  ARG A 253     -23.126 -31.417 -13.439  1.00  0.140          N  
ATOM   3908  CZ  ARG A 253     -23.943 -31.586 -12.373  1.00  0.140          C  
ATOM   3909  NH1 ARG A 253     -24.860 -32.550 -12.358  1.00  0.140          N  
ATOM   3910  NH2 ARG A 253     -23.818 -30.769 -11.343  1.00  0.140          N  
ATOM   3911  H   ARG A 253     -20.494 -29.105 -15.410  1.00  0.110          H  
ATOM   3912  HA  ARG A 253     -21.632 -30.177 -17.925  1.00  0.120          H  
ATOM   3913 1HB  ARG A 253     -22.873 -29.643 -15.222  1.00  0.160          H  
ATOM   3914 2HB  ARG A 253     -23.714 -30.384 -16.573  1.00  0.160          H  
ATOM   3915 1HG  ARG A 253     -22.205 -32.293 -16.530  1.00  0.160          H  
ATOM   3916 2HG  ARG A 253     -21.262 -31.524 -15.232  1.00  0.160          H  
ATOM   3917 1HD  ARG A 253     -24.165 -32.226 -15.046  1.00  0.160          H  
ATOM   3918 2HD  ARG A 253     -22.819 -33.219 -14.423  1.00  0.160          H  
ATOM   3919  HE  ARG A 253     -22.431 -30.642 -13.388  1.00  0.160          H  
ATOM   3920 1HH1 ARG A 253     -24.959 -33.173 -13.146  1.00  0.160          H  
ATOM   3921 2HH1 ARG A 253     -25.464 -32.660 -11.556  1.00  0.160          H  
ATOM   3922 1HH2 ARG A 253     -23.104 -30.009 -11.380  1.00  0.160          H  
ATOM   3923 2HH2 ARG A 253     -24.408 -30.862 -10.537  1.00  0.160          H  
ATOM   3924  N   SER A 254     -21.896 -27.104 -17.216  1.00  0.090          N  
ATOM   3925  CA  SER A 254     -22.356 -25.763 -17.551  1.00  0.080          C  
ATOM   3926  C   SER A 254     -22.485 -25.485 -19.033  1.00  0.090          C  
ATOM   3927  O   SER A 254     -21.729 -25.997 -19.861  1.00  0.100          O  
ATOM   3928  CB  SER A 254     -21.406 -24.726 -17.032  1.00  0.120          C  
ATOM   3929  OG  SER A 254     -21.787 -23.470 -17.521  1.00  0.120          O  
ATOM   3930  H   SER A 254     -21.034 -27.151 -16.669  1.00  0.110          H  
ATOM   3931  HA  SER A 254     -23.333 -25.618 -17.091  1.00  0.100          H  
ATOM   3932 1HB  SER A 254     -21.407 -24.721 -15.943  1.00  0.140          H  
ATOM   3933 2HB  SER A 254     -20.393 -24.959 -17.364  1.00  0.140          H  
ATOM   3934  HG  SER A 254     -21.002 -22.890 -17.401  1.00  0.140          H  
ATOM   3935  N   ASN A 255     -23.443 -24.622 -19.375  1.00  0.090          N  
ATOM   3936  CA  ASN A 255     -23.658 -24.198 -20.751  1.00  0.090          C  
ATOM   3937  C   ASN A 255     -22.828 -22.961 -21.107  1.00  0.090          C  
ATOM   3938  O   ASN A 255     -22.966 -22.392 -22.192  1.00  0.110          O  
ATOM   3939  CB  ASN A 255     -25.127 -23.932 -20.960  1.00  0.130          C  
ATOM   3940  CG  ASN A 255     -25.582 -22.836 -20.063  1.00  0.130          C  
ATOM   3941  OD1 ASN A 255     -25.032 -22.701 -18.953  1.00  0.130          O  
ATOM   3942  ND2 ASN A 255     -26.543 -22.062 -20.489  1.00  0.130          N  
ATOM   3943  H   ASN A 255     -24.032 -24.219 -18.650  1.00  0.110          H  
ATOM   3944  HA  ASN A 255     -23.344 -25.005 -21.414  1.00  0.110          H  
ATOM   3945 1HB  ASN A 255     -25.311 -23.651 -21.998  1.00  0.150          H  
ATOM   3946 2HB  ASN A 255     -25.700 -24.834 -20.749  1.00  0.150          H  
ATOM   3947 1HD2 ASN A 255     -26.874 -21.314 -19.915  1.00  0.150          H  
ATOM   3948 2HD2 ASN A 255     -26.945 -22.216 -21.391  1.00  0.150          H  
ATOM   3949  N   THR A 256     -21.943 -22.585 -20.198  1.00  0.090          N  
ATOM   3950  CA  THR A 256     -21.024 -21.473 -20.364  1.00  0.090          C  
ATOM   3951  C   THR A 256     -19.763 -21.659 -19.548  1.00  0.100          C  
ATOM   3952  O   THR A 256     -19.776 -22.208 -18.437  1.00  0.120          O  
ATOM   3953  CB  THR A 256     -21.642 -20.123 -19.989  1.00  0.130          C  
ATOM   3954  OG1 THR A 256     -20.641 -19.107 -20.195  1.00  0.130          O  
ATOM   3955  CG2 THR A 256     -22.091 -20.111 -18.524  1.00  0.130          C  
ATOM   3956  H   THR A 256     -21.930 -23.105 -19.327  1.00  0.110          H  
ATOM   3957  HA  THR A 256     -20.733 -21.427 -21.413  1.00  0.110          H  
ATOM   3958  HB  THR A 256     -22.497 -19.926 -20.636  1.00  0.150          H  
ATOM   3959  HG1 THR A 256     -21.050 -18.227 -20.104  1.00  0.150          H  
ATOM   3960 1HG2 THR A 256     -22.517 -19.138 -18.288  1.00  0.150          H  
ATOM   3961 2HG2 THR A 256     -22.844 -20.885 -18.369  1.00  0.150          H  
ATOM   3962 3HG2 THR A 256     -21.251 -20.294 -17.862  1.00  0.150          H  
ATOM   3963  N   THR A 257     -18.667 -21.137 -20.075  1.00  0.100          N  
ATOM   3964  CA  THR A 257     -17.399 -21.199 -19.385  1.00  0.120          C  
ATOM   3965  C   THR A 257     -17.000 -19.812 -18.859  1.00  0.120          C  
ATOM   3966  O   THR A 257     -15.916 -19.621 -18.291  1.00  0.170          O  
ATOM   3967  CB  THR A 257     -16.311 -21.740 -20.321  1.00  0.160          C  
ATOM   3968  OG1 THR A 257     -16.134 -20.846 -21.418  1.00  0.160          O  
ATOM   3969  CG2 THR A 257     -16.669 -23.111 -20.857  1.00  0.160          C  
ATOM   3970  H   THR A 257     -18.706 -20.698 -20.987  1.00  0.120          H  
ATOM   3971  HA  THR A 257     -17.498 -21.869 -18.537  1.00  0.140          H  
ATOM   3972  HB  THR A 257     -15.420 -21.841 -19.796  1.00  0.190          H  
ATOM   3973  HG1 THR A 257     -15.186 -20.907 -21.695  1.00  0.190          H  
ATOM   3974 1HG2 THR A 257     -15.865 -23.457 -21.503  1.00  0.190          H  
ATOM   3975 2HG2 THR A 257     -16.794 -23.801 -20.033  1.00  0.190          H  
ATOM   3976 3HG2 THR A 257     -17.593 -23.057 -21.423  1.00  0.190          H  
ATOM   3977  N   SER A 258     -17.878 -18.825 -19.074  1.00  0.090          N  
ATOM   3978  CA  SER A 258     -17.626 -17.449 -18.655  1.00  0.140          C  
ATOM   3979  C   SER A 258     -18.022 -17.146 -17.209  1.00  0.110          C  
ATOM   3980  O   SER A 258     -17.653 -16.092 -16.683  1.00  0.110          O  
ATOM   3981  CB  SER A 258     -18.348 -16.491 -19.587  1.00  0.180          C  
ATOM   3982  OG  SER A 258     -19.747 -16.620 -19.477  1.00  0.180          O  
ATOM   3983  H   SER A 258     -18.762 -19.036 -19.538  1.00  0.110          H  
ATOM   3984  HA  SER A 258     -16.556 -17.264 -18.749  1.00  0.170          H  
ATOM   3985 1HB  SER A 258     -18.055 -15.470 -19.347  1.00  0.210          H  
ATOM   3986 2HB  SER A 258     -18.042 -16.688 -20.613  1.00  0.210          H  
ATOM   3987  HG  SER A 258     -20.115 -15.933 -20.045  1.00  0.210          H  
ATOM   3988  N   LYS A 259     -18.779 -18.052 -16.584  1.00  0.140          N  
ATOM   3989  CA  LYS A 259     -19.283 -17.858 -15.232  1.00  0.130          C  
ATOM   3990  C   LYS A 259     -19.125 -19.125 -14.378  1.00  0.140          C  
ATOM   3991  O   LYS A 259     -19.409 -20.226 -14.854  1.00  0.160          O  
ATOM   3992  CB  LYS A 259     -20.773 -17.483 -15.256  1.00  0.190          C  
ATOM   3993  CG  LYS A 259     -21.140 -16.178 -15.984  1.00  0.190          C  
ATOM   3994  CD  LYS A 259     -20.679 -14.932 -15.218  1.00  0.190          C  
ATOM   3995  CE  LYS A 259     -21.131 -13.655 -15.917  1.00  0.190          C  
ATOM   3996  NZ  LYS A 259     -20.639 -12.427 -15.219  1.00  0.190          N  
ATOM   3997  H   LYS A 259     -19.004 -18.895 -17.090  1.00  0.170          H  
ATOM   3998  HA  LYS A 259     -18.724 -17.038 -14.812  1.00  0.160          H  
ATOM   3999 1HB  LYS A 259     -21.330 -18.286 -15.738  1.00  0.220          H  
ATOM   4000 2HB  LYS A 259     -21.141 -17.409 -14.231  1.00  0.220          H  
ATOM   4001 1HG  LYS A 259     -20.691 -16.173 -16.973  1.00  0.220          H  
ATOM   4002 2HG  LYS A 259     -22.220 -16.136 -16.105  1.00  0.220          H  
ATOM   4003 1HD  LYS A 259     -21.079 -14.952 -14.204  1.00  0.220          H  
ATOM   4004 2HD  LYS A 259     -19.592 -14.917 -15.163  1.00  0.220          H  
ATOM   4005 1HE  LYS A 259     -20.749 -13.660 -16.938  1.00  0.220          H  
ATOM   4006 2HE  LYS A 259     -22.219 -13.632 -15.947  1.00  0.220          H  
ATOM   4007 1HZ  LYS A 259     -20.957 -11.606 -15.716  1.00  0.220          H  
ATOM   4008 2HZ  LYS A 259     -20.995 -12.406 -14.274  1.00  0.220          H  
ATOM   4009 3HZ  LYS A 259     -19.627 -12.435 -15.198  1.00  0.220          H  
ATOM   4010  N   PRO A 260     -18.624 -19.011 -13.135  1.00  0.140          N  
ATOM   4011  CA  PRO A 260     -18.467 -20.076 -12.161  1.00  0.100          C  
ATOM   4012  C   PRO A 260     -19.790 -20.404 -11.499  1.00  0.090          C  
ATOM   4013  O   PRO A 260     -20.726 -19.602 -11.563  1.00  0.120          O  
ATOM   4014  CB  PRO A 260     -17.455 -19.475 -11.190  1.00  0.150          C  
ATOM   4015  CG  PRO A 260     -17.742 -18.003 -11.206  1.00  0.150          C  
ATOM   4016  CD  PRO A 260     -18.134 -17.697 -12.639  1.00  0.150          C  
ATOM   4017  HA  PRO A 260     -18.064 -20.973 -12.642  1.00  0.120          H  
ATOM   4018 1HB  PRO A 260     -17.572 -19.928 -10.199  1.00  0.180          H  
ATOM   4019 2HB  PRO A 260     -16.447 -19.723 -11.529  1.00  0.180          H  
ATOM   4020 1HG  PRO A 260     -18.547 -17.779 -10.486  1.00  0.180          H  
ATOM   4021 2HG  PRO A 260     -16.855 -17.443 -10.870  1.00  0.180          H  
ATOM   4022 1HD  PRO A 260     -18.948 -16.954 -12.623  1.00  0.180          H  
ATOM   4023 2HD  PRO A 260     -17.244 -17.360 -13.201  1.00  0.180          H  
ATOM   4024  N   SER A 261     -19.848 -21.550 -10.817  1.00  0.060          N  
ATOM   4025  CA  SER A 261     -21.003 -21.886  -9.992  1.00  0.060          C  
ATOM   4026  C   SER A 261     -20.956 -20.997  -8.768  1.00  0.050          C  
ATOM   4027  O   SER A 261     -21.976 -20.470  -8.313  1.00  0.060          O  
ATOM   4028  CB  SER A 261     -20.994 -23.343  -9.551  1.00  0.080          C  
ATOM   4029  OG  SER A 261     -21.151 -24.216 -10.633  1.00  0.080          O  
ATOM   4030  H   SER A 261     -19.046 -22.176 -10.808  1.00  0.070          H  
ATOM   4031  HA  SER A 261     -21.917 -21.678 -10.548  1.00  0.070          H  
ATOM   4032 1HB  SER A 261     -20.053 -23.560  -9.041  1.00  0.100          H  
ATOM   4033 2HB  SER A 261     -21.796 -23.502  -8.831  1.00  0.100          H  
ATOM   4034  HG  SER A 261     -21.298 -25.086 -10.238  1.00  0.100          H  
ATOM   4035  N   HIS A 262     -19.746 -20.825  -8.232  1.00  0.040          N  
ATOM   4036  CA  HIS A 262     -19.580 -20.000  -7.046  1.00  0.040          C  
ATOM   4037  C   HIS A 262     -18.394 -19.063  -7.194  1.00  0.060          C  
ATOM   4038  O   HIS A 262     -17.323 -19.444  -7.684  1.00  0.070          O  
ATOM   4039  CB  HIS A 262     -19.372 -20.859  -5.801  1.00  0.060          C  
ATOM   4040  CG  HIS A 262     -20.441 -21.864  -5.603  1.00  0.060          C  
ATOM   4041  ND1 HIS A 262     -21.660 -21.562  -5.043  1.00  0.060          N  
ATOM   4042  CD2 HIS A 262     -20.479 -23.179  -5.910  1.00  0.060          C  
ATOM   4043  CE1 HIS A 262     -22.401 -22.655  -5.013  1.00  0.060          C  
ATOM   4044  NE2 HIS A 262     -21.706 -23.647  -5.539  1.00  0.060          N  
ATOM   4045  H   HIS A 262     -18.962 -21.316  -8.665  1.00  0.050          H  
ATOM   4046  HA  HIS A 262     -20.468 -19.387  -6.896  1.00  0.050          H  
ATOM   4047 1HB  HIS A 262     -18.418 -21.341  -5.830  1.00  0.070          H  
ATOM   4048 2HB  HIS A 262     -19.365 -20.206  -4.929  1.00  0.070          H  
ATOM   4049  HD1 HIS A 262     -22.069 -20.649  -5.038  1.00  0.070          H  
ATOM   4050  HD2 HIS A 262     -19.760 -23.852  -6.369  1.00  0.070          H  
ATOM   4051  HE1 HIS A 262     -23.410 -22.628  -4.604  1.00  0.070          H  
ATOM   4052  N   LEU A 263     -18.590 -17.828  -6.746  1.00  0.060          N  
ATOM   4053  CA  LEU A 263     -17.546 -16.818  -6.759  1.00  0.090          C  
ATOM   4054  C   LEU A 263     -17.250 -16.366  -5.340  1.00  0.060          C  
ATOM   4055  O   LEU A 263     -18.132 -15.845  -4.655  1.00  0.100          O  
ATOM   4056  CB  LEU A 263     -18.006 -15.636  -7.616  1.00  0.110          C  
ATOM   4057  CG  LEU A 263     -17.065 -14.449  -7.711  1.00  0.110          C  
ATOM   4058  CD1 LEU A 263     -15.810 -14.897  -8.361  1.00  0.110          C  
ATOM   4059  CD2 LEU A 263     -17.720 -13.354  -8.536  1.00  0.110          C  
ATOM   4060  H   LEU A 263     -19.497 -17.584  -6.370  1.00  0.070          H  
ATOM   4061  HA  LEU A 263     -16.647 -17.267  -7.176  1.00  0.110          H  
ATOM   4062 1HB  LEU A 263     -18.185 -15.998  -8.626  1.00  0.140          H  
ATOM   4063 2HB  LEU A 263     -18.951 -15.271  -7.215  1.00  0.140          H  
ATOM   4064  HG  LEU A 263     -16.829 -14.058  -6.716  1.00  0.140          H  
ATOM   4065 1HD1 LEU A 263     -15.162 -14.077  -8.464  1.00  0.140          H  
ATOM   4066 2HD1 LEU A 263     -15.316 -15.654  -7.771  1.00  0.140          H  
ATOM   4067 3HD1 LEU A 263     -16.042 -15.292  -9.349  1.00  0.140          H  
ATOM   4068 1HD2 LEU A 263     -17.040 -12.504  -8.617  1.00  0.140          H  
ATOM   4069 2HD2 LEU A 263     -17.948 -13.732  -9.533  1.00  0.140          H  
ATOM   4070 3HD2 LEU A 263     -18.642 -13.035  -8.050  1.00  0.140          H  
ATOM   4071  N   VAL A 264     -16.014 -16.555  -4.896  1.00  0.040          N  
ATOM   4072  CA  VAL A 264     -15.661 -16.250  -3.526  1.00  0.040          C  
ATOM   4073  C   VAL A 264     -14.553 -15.209  -3.346  1.00  0.050          C  
ATOM   4074  O   VAL A 264     -13.410 -15.377  -3.792  1.00  0.060          O  
ATOM   4075  CB  VAL A 264     -15.225 -17.574  -2.857  1.00  0.060          C  
ATOM   4076  CG1 VAL A 264     -14.817 -17.372  -1.393  1.00  0.060          C  
ATOM   4077  CG2 VAL A 264     -16.326 -18.572  -2.965  1.00  0.060          C  
ATOM   4078  H   VAL A 264     -15.315 -16.983  -5.507  1.00  0.050          H  
ATOM   4079  HA  VAL A 264     -16.554 -15.881  -3.021  1.00  0.050          H  
ATOM   4080  HB  VAL A 264     -14.387 -17.952  -3.377  1.00  0.070          H  
ATOM   4081 1HG1 VAL A 264     -14.506 -18.327  -0.972  1.00  0.070          H  
ATOM   4082 2HG1 VAL A 264     -14.000 -16.678  -1.317  1.00  0.070          H  
ATOM   4083 3HG1 VAL A 264     -15.670 -16.991  -0.825  1.00  0.070          H  
ATOM   4084 1HG2 VAL A 264     -15.986 -19.494  -2.516  1.00  0.070          H  
ATOM   4085 2HG2 VAL A 264     -17.200 -18.190  -2.438  1.00  0.070          H  
ATOM   4086 3HG2 VAL A 264     -16.582 -18.756  -4.003  1.00  0.070          H  
ATOM   4087  N   ASP A 265     -14.850 -14.161  -2.576  1.00  0.070          N  
ATOM   4088  CA  ASP A 265     -13.862 -13.108  -2.294  1.00  0.120          C  
ATOM   4089  C   ASP A 265     -12.960 -13.608  -1.173  1.00  0.150          C  
ATOM   4090  O   ASP A 265     -13.040 -13.173  -0.025  1.00  0.380          O  
ATOM   4091  CB  ASP A 265     -14.559 -11.820  -1.867  1.00  0.150          C  
ATOM   4092  CG  ASP A 265     -15.353 -11.161  -2.987  1.00  0.150          C  
ATOM   4093  OD1 ASP A 265     -14.907 -11.171  -4.127  1.00  0.150          O  
ATOM   4094  OD2 ASP A 265     -16.409 -10.668  -2.709  1.00  0.150          O  
ATOM   4095  H   ASP A 265     -15.795 -14.081  -2.218  1.00  0.080          H  
ATOM   4096  HA  ASP A 265     -13.253 -12.928  -3.180  1.00  0.140          H  
ATOM   4097 1HB  ASP A 265     -15.232 -12.029  -1.034  1.00  0.180          H  
ATOM   4098 2HB  ASP A 265     -13.808 -11.112  -1.507  1.00  0.180          H  
ATOM   4099  N   ALA A 266     -12.164 -14.597  -1.536  1.00  0.120          N  
ATOM   4100  CA  ALA A 266     -11.323 -15.368  -0.650  1.00  0.080          C  
ATOM   4101  C   ALA A 266     -10.224 -14.594   0.071  1.00  0.100          C  
ATOM   4102  O   ALA A 266      -9.973 -14.855   1.249  1.00  0.110          O  
ATOM   4103  CB  ALA A 266     -10.726 -16.515  -1.447  1.00  0.130          C  
ATOM   4104  H   ALA A 266     -12.224 -14.850  -2.519  1.00  0.140          H  
ATOM   4105  HA  ALA A 266     -11.969 -15.782   0.109  1.00  0.100          H  
ATOM   4106 1HB  ALA A 266     -10.154 -17.161  -0.787  1.00  0.150          H  
ATOM   4107 2HB  ALA A 266     -11.532 -17.081  -1.890  1.00  0.150          H  
ATOM   4108 3HB  ALA A 266     -10.084 -16.119  -2.233  1.00  0.150          H  
ATOM   4109  N   HIS A 267      -9.587 -13.631  -0.591  1.00  0.130          N  
ATOM   4110  CA  HIS A 267      -8.460 -12.936   0.033  1.00  0.150          C  
ATOM   4111  C   HIS A 267      -8.435 -11.453  -0.316  1.00  0.130          C  
ATOM   4112  O   HIS A 267      -9.275 -10.970  -1.075  1.00  0.140          O  
ATOM   4113  CB  HIS A 267      -7.154 -13.619  -0.412  1.00  0.200          C  
ATOM   4114  CG  HIS A 267      -6.957 -15.072   0.105  1.00  0.200          C  
ATOM   4115  ND1 HIS A 267      -6.257 -15.361   1.254  1.00  0.200          N  
ATOM   4116  CD2 HIS A 267      -7.381 -16.271  -0.375  1.00  0.200          C  
ATOM   4117  CE1 HIS A 267      -6.276 -16.684   1.456  1.00  0.200          C  
ATOM   4118  NE2 HIS A 267      -6.954 -17.238   0.477  1.00  0.200          N  
ATOM   4119  H   HIS A 267      -9.835 -13.423  -1.563  1.00  0.160          H  
ATOM   4120  HA  HIS A 267      -8.532 -13.014   1.117  1.00  0.180          H  
ATOM   4121 1HB  HIS A 267      -7.133 -13.619  -1.491  1.00  0.240          H  
ATOM   4122 2HB  HIS A 267      -6.301 -13.035  -0.091  1.00  0.240          H  
ATOM   4123  HD2 HIS A 267      -7.957 -16.438  -1.262  1.00  0.240          H  
ATOM   4124  HE1 HIS A 267      -5.807 -17.217   2.287  1.00  0.240          H  
ATOM   4125  HE2 HIS A 267      -7.157 -18.235   0.341  1.00  0.240          H  
ATOM   4126  N   THR A 268      -7.475 -10.720   0.254  1.00  0.140          N  
ATOM   4127  CA  THR A 268      -7.299  -9.290  -0.016  1.00  0.110          C  
ATOM   4128  C   THR A 268      -5.998  -9.035  -0.766  1.00  0.120          C  
ATOM   4129  O   THR A 268      -5.542  -7.897  -0.928  1.00  0.250          O  
ATOM   4130  CB  THR A 268      -7.382  -8.457   1.277  1.00  0.170          C  
ATOM   4131  OG1 THR A 268      -6.439  -8.946   2.242  1.00  0.170          O  
ATOM   4132  CG2 THR A 268      -8.784  -8.525   1.862  1.00  0.170          C  
ATOM   4133  H   THR A 268      -6.808 -11.161   0.908  1.00  0.170          H  
ATOM   4134  HA  THR A 268      -8.111  -8.961  -0.662  1.00  0.130          H  
ATOM   4135  HB  THR A 268      -7.140  -7.422   1.045  1.00  0.200          H  
ATOM   4136  HG1 THR A 268      -5.528  -9.030   1.861  1.00  0.200          H  
ATOM   4137 1HG2 THR A 268      -8.828  -7.925   2.768  1.00  0.200          H  
ATOM   4138 2HG2 THR A 268      -9.498  -8.143   1.133  1.00  0.200          H  
ATOM   4139 3HG2 THR A 268      -9.026  -9.560   2.098  1.00  0.200          H  
ATOM   4140  N   ALA A 269      -5.435 -10.124  -1.259  1.00  0.060          N  
ATOM   4141  CA  ALA A 269      -4.200 -10.150  -2.007  1.00  0.060          C  
ATOM   4142  C   ALA A 269      -4.255 -11.328  -2.964  1.00  0.040          C  
ATOM   4143  O   ALA A 269      -5.149 -12.171  -2.868  1.00  0.020          O  
ATOM   4144  CB  ALA A 269      -3.019 -10.220  -1.081  1.00  0.080          C  
ATOM   4145  H   ALA A 269      -5.903 -10.995  -1.061  1.00  0.070          H  
ATOM   4146  HA  ALA A 269      -4.126  -9.235  -2.591  1.00  0.070          H  
ATOM   4147 1HB  ALA A 269      -2.118 -10.201  -1.651  1.00  0.100          H  
ATOM   4148 2HB  ALA A 269      -3.031  -9.360  -0.411  1.00  0.100          H  
ATOM   4149 3HB  ALA A 269      -3.082 -11.126  -0.503  1.00  0.100          H  
ATOM   4150  N   GLU A 270      -3.333 -11.372  -3.907  1.00  0.040          N  
ATOM   4151  CA  GLU A 270      -3.303 -12.405  -4.934  1.00  0.040          C  
ATOM   4152  C   GLU A 270      -3.374 -13.794  -4.319  1.00  0.070          C  
ATOM   4153  O   GLU A 270      -2.671 -14.073  -3.343  1.00  0.080          O  
ATOM   4154  CB  GLU A 270      -2.005 -12.241  -5.724  1.00  0.060          C  
ATOM   4155  CG  GLU A 270      -1.891 -10.886  -6.463  1.00  0.060          C  
ATOM   4156  CD  GLU A 270      -1.364  -9.769  -5.588  1.00  0.060          C  
ATOM   4157  OE1 GLU A 270      -1.094 -10.035  -4.441  1.00  0.060          O  
ATOM   4158  OE2 GLU A 270      -1.239  -8.667  -6.050  1.00  0.060          O  
ATOM   4159  H   GLU A 270      -2.605 -10.656  -3.926  1.00  0.050          H  
ATOM   4160  HA  GLU A 270      -4.162 -12.268  -5.591  1.00  0.050          H  
ATOM   4161 1HB  GLU A 270      -1.153 -12.338  -5.052  1.00  0.070          H  
ATOM   4162 2HB  GLU A 270      -1.923 -13.040  -6.465  1.00  0.070          H  
ATOM   4163 1HG  GLU A 270      -1.232 -11.009  -7.323  1.00  0.070          H  
ATOM   4164 2HG  GLU A 270      -2.876 -10.606  -6.834  1.00  0.070          H  
ATOM   4165  N   VAL A 271      -4.213 -14.677  -4.884  1.00  0.080          N  
ATOM   4166  CA  VAL A 271      -4.355 -16.013  -4.316  1.00  0.100          C  
ATOM   4167  C   VAL A 271      -3.552 -16.940  -5.197  1.00  0.090          C  
ATOM   4168  O   VAL A 271      -3.720 -16.937  -6.413  1.00  0.130          O  
ATOM   4169  CB  VAL A 271      -5.826 -16.431  -4.250  1.00  0.130          C  
ATOM   4170  CG1 VAL A 271      -5.959 -17.820  -3.567  1.00  0.130          C  
ATOM   4171  CG2 VAL A 271      -6.566 -15.408  -3.543  1.00  0.130          C  
ATOM   4172  H   VAL A 271      -4.756 -14.428  -5.718  1.00  0.100          H  
ATOM   4173  HA  VAL A 271      -3.941 -16.033  -3.315  1.00  0.120          H  
ATOM   4174  HB  VAL A 271      -6.218 -16.506  -5.259  1.00  0.160          H  
ATOM   4175 1HG1 VAL A 271      -7.009 -18.105  -3.533  1.00  0.160          H  
ATOM   4176 2HG1 VAL A 271      -5.396 -18.570  -4.108  1.00  0.160          H  
ATOM   4177 3HG1 VAL A 271      -5.571 -17.758  -2.548  1.00  0.160          H  
ATOM   4178 1HG2 VAL A 271      -7.622 -15.663  -3.493  1.00  0.160          H  
ATOM   4179 2HG2 VAL A 271      -6.139 -15.335  -2.575  1.00  0.160          H  
ATOM   4180 3HG2 VAL A 271      -6.449 -14.487  -4.043  1.00  0.160          H  
ATOM   4181  N   ASN A 272      -2.626 -17.667  -4.592  1.00  0.070          N  
ATOM   4182  CA  ASN A 272      -1.691 -18.456  -5.371  1.00  0.060          C  
ATOM   4183  C   ASN A 272      -1.927 -19.946  -5.428  1.00  0.050          C  
ATOM   4184  O   ASN A 272      -1.382 -20.617  -6.300  1.00  0.050          O  
ATOM   4185  CB  ASN A 272      -0.305 -18.220  -4.861  1.00  0.090          C  
ATOM   4186  CG  ASN A 272       0.169 -16.818  -5.074  1.00  0.090          C  
ATOM   4187  OD1 ASN A 272      -0.108 -16.175  -6.090  1.00  0.090          O  
ATOM   4188  ND2 ASN A 272       0.896 -16.335  -4.134  1.00  0.090          N  
ATOM   4189  H   ASN A 272      -2.595 -17.682  -3.571  1.00  0.080          H  
ATOM   4190  HA  ASN A 272      -1.740 -18.091  -6.388  1.00  0.070          H  
ATOM   4191 1HB  ASN A 272      -0.297 -18.438  -3.801  1.00  0.110          H  
ATOM   4192 2HB  ASN A 272       0.383 -18.911  -5.344  1.00  0.110          H  
ATOM   4193 1HD2 ASN A 272       1.299 -15.402  -4.218  1.00  0.110          H  
ATOM   4194 2HD2 ASN A 272       1.105 -16.907  -3.320  1.00  0.110          H  
ATOM   4195  N   CYS A 273      -2.696 -20.489  -4.505  1.00  0.040          N  
ATOM   4196  CA  CYS A 273      -2.836 -21.940  -4.523  1.00  0.020          C  
ATOM   4197  C   CYS A 273      -4.082 -22.486  -3.855  1.00  0.030          C  
ATOM   4198  O   CYS A 273      -4.596 -21.893  -2.903  1.00  0.040          O  
ATOM   4199  CB  CYS A 273      -1.580 -22.510  -3.878  1.00  0.040          C  
ATOM   4200  SG  CYS A 273      -1.277 -21.852  -2.211  1.00  0.040          S  
ATOM   4201  H   CYS A 273      -3.114 -19.897  -3.785  1.00  0.050          H  
ATOM   4202  HA  CYS A 273      -2.848 -22.265  -5.556  1.00  0.020          H  
ATOM   4203 1HB  CYS A 273      -1.652 -23.593  -3.823  1.00  0.040          H  
ATOM   4204 2HB  CYS A 273      -0.718 -22.280  -4.495  1.00  0.040          H  
ATOM   4205  HG  CYS A 273      -1.186 -20.583  -2.591  1.00  0.040          H  
ATOM   4206  N   LEU A 274      -4.531 -23.672  -4.308  1.00  0.040          N  
ATOM   4207  CA  LEU A 274      -5.660 -24.333  -3.627  1.00  0.050          C  
ATOM   4208  C   LEU A 274      -5.519 -25.855  -3.509  1.00  0.070          C  
ATOM   4209  O   LEU A 274      -4.903 -26.507  -4.351  1.00  0.100          O  
ATOM   4210  CB  LEU A 274      -7.023 -24.025  -4.300  1.00  0.070          C  
ATOM   4211  CG  LEU A 274      -7.387 -24.746  -5.645  1.00  0.070          C  
ATOM   4212  CD1 LEU A 274      -8.908 -24.793  -5.787  1.00  0.070          C  
ATOM   4213  CD2 LEU A 274      -6.806 -24.015  -6.831  1.00  0.070          C  
ATOM   4214  H   LEU A 274      -4.070 -24.110  -5.130  1.00  0.050          H  
ATOM   4215  HA  LEU A 274      -5.703 -23.944  -2.619  1.00  0.060          H  
ATOM   4216 1HB  LEU A 274      -7.806 -24.264  -3.578  1.00  0.080          H  
ATOM   4217 2HB  LEU A 274      -7.058 -22.958  -4.492  1.00  0.080          H  
ATOM   4218  HG  LEU A 274      -7.011 -25.761  -5.628  1.00  0.080          H  
ATOM   4219 1HD1 LEU A 274      -9.156 -25.310  -6.710  1.00  0.080          H  
ATOM   4220 2HD1 LEU A 274      -9.338 -25.337  -4.944  1.00  0.080          H  
ATOM   4221 3HD1 LEU A 274      -9.308 -23.780  -5.814  1.00  0.080          H  
ATOM   4222 1HD2 LEU A 274      -7.089 -24.533  -7.718  1.00  0.080          H  
ATOM   4223 2HD2 LEU A 274      -7.187 -23.016  -6.871  1.00  0.080          H  
ATOM   4224 3HD2 LEU A 274      -5.729 -23.993  -6.756  1.00  0.080          H  
ATOM   4225  N   SER A 275      -6.166 -26.432  -2.497  1.00  0.060          N  
ATOM   4226  CA  SER A 275      -6.184 -27.888  -2.366  1.00  0.090          C  
ATOM   4227  C   SER A 275      -7.444 -28.396  -1.635  1.00  0.060          C  
ATOM   4228  O   SER A 275      -7.889 -27.818  -0.630  1.00  0.090          O  
ATOM   4229  CB  SER A 275      -4.925 -28.348  -1.661  1.00  0.110          C  
ATOM   4230  OG  SER A 275      -4.870 -29.737  -1.589  1.00  0.110          O  
ATOM   4231  H   SER A 275      -6.619 -25.829  -1.807  1.00  0.070          H  
ATOM   4232  HA  SER A 275      -6.185 -28.318  -3.368  1.00  0.110          H  
ATOM   4233 1HB  SER A 275      -4.052 -27.977  -2.195  1.00  0.140          H  
ATOM   4234 2HB  SER A 275      -4.896 -27.925  -0.655  1.00  0.140          H  
ATOM   4235  HG  SER A 275      -4.617 -30.015  -2.477  1.00  0.140          H  
ATOM   4236  N   PHE A 276      -8.038 -29.479  -2.159  1.00  0.020          N  
ATOM   4237  CA  PHE A 276      -9.238 -30.088  -1.562  1.00  0.030          C  
ATOM   4238  C   PHE A 276      -8.845 -31.158  -0.540  1.00  0.050          C  
ATOM   4239  O   PHE A 276      -7.865 -31.875  -0.747  1.00  0.070          O  
ATOM   4240  CB  PHE A 276     -10.144 -30.692  -2.646  1.00  0.040          C  
ATOM   4241  CG  PHE A 276     -10.860 -29.669  -3.562  1.00  0.040          C  
ATOM   4242  CD1 PHE A 276     -10.362 -29.347  -4.832  1.00  0.040          C  
ATOM   4243  CD2 PHE A 276     -12.033 -29.043  -3.151  1.00  0.040          C  
ATOM   4244  CE1 PHE A 276     -11.023 -28.437  -5.646  1.00  0.040          C  
ATOM   4245  CE2 PHE A 276     -12.679 -28.127  -3.970  1.00  0.040          C  
ATOM   4246  CZ  PHE A 276     -12.175 -27.829  -5.217  1.00  0.040          C  
ATOM   4247  H   PHE A 276      -7.632 -29.902  -2.982  1.00  0.020          H  
ATOM   4248  HA  PHE A 276      -9.803 -29.318  -1.042  1.00  0.040          H  
ATOM   4249 1HB  PHE A 276      -9.551 -31.349  -3.274  1.00  0.050          H  
ATOM   4250 2HB  PHE A 276     -10.906 -31.304  -2.164  1.00  0.050          H  
ATOM   4251  HD1 PHE A 276      -9.449 -29.827  -5.191  1.00  0.050          H  
ATOM   4252  HD2 PHE A 276     -12.447 -29.276  -2.162  1.00  0.050          H  
ATOM   4253  HE1 PHE A 276     -10.626 -28.206  -6.628  1.00  0.050          H  
ATOM   4254  HE2 PHE A 276     -13.585 -27.643  -3.628  1.00  0.050          H  
ATOM   4255  HZ  PHE A 276     -12.690 -27.112  -5.859  1.00  0.050          H  
ATOM   4256  N   ASN A 277      -9.626 -31.275   0.541  1.00  0.050          N  
ATOM   4257  CA  ASN A 277      -9.382 -32.226   1.628  1.00  0.040          C  
ATOM   4258  C   ASN A 277      -9.698 -33.679   1.225  1.00  0.060          C  
ATOM   4259  O   ASN A 277     -10.856 -33.979   0.920  1.00  0.070          O  
ATOM   4260  CB  ASN A 277     -10.188 -31.849   2.862  1.00  0.060          C  
ATOM   4261  CG  ASN A 277      -9.831 -32.681   4.116  1.00  0.060          C  
ATOM   4262  OD1 ASN A 277      -9.697 -33.922   4.113  1.00  0.060          O  
ATOM   4263  ND2 ASN A 277      -9.660 -31.984   5.216  1.00  0.060          N  
ATOM   4264  H   ASN A 277     -10.421 -30.639   0.642  1.00  0.060          H  
ATOM   4265  HA  ASN A 277      -8.351 -32.118   1.915  1.00  0.050          H  
ATOM   4266 1HB  ASN A 277     -10.027 -30.794   3.084  1.00  0.070          H  
ATOM   4267 2HB  ASN A 277     -11.247 -31.973   2.641  1.00  0.070          H  
ATOM   4268 1HD2 ASN A 277      -9.387 -32.438   6.095  1.00  0.070          H  
ATOM   4269 2HD2 ASN A 277      -9.762 -30.987   5.202  1.00  0.070          H  
ATOM   4270  N   PRO A 278      -8.706 -34.603   1.233  1.00  0.060          N  
ATOM   4271  CA  PRO A 278      -8.799 -36.012   0.874  1.00  0.080          C  
ATOM   4272  C   PRO A 278      -9.960 -36.733   1.537  1.00  0.090          C  
ATOM   4273  O   PRO A 278     -10.451 -37.720   0.986  1.00  0.100          O  
ATOM   4274  CB  PRO A 278      -7.449 -36.557   1.338  1.00  0.120          C  
ATOM   4275  CG  PRO A 278      -6.529 -35.401   1.193  1.00  0.120          C  
ATOM   4276  CD  PRO A 278      -7.338 -34.209   1.580  1.00  0.120          C  
ATOM   4277  HA  PRO A 278      -8.845 -36.119  -0.210  1.00  0.100          H  
ATOM   4278 1HB  PRO A 278      -7.516 -36.898   2.363  1.00  0.140          H  
ATOM   4279 2HB  PRO A 278      -7.160 -37.426   0.730  1.00  0.140          H  
ATOM   4280 1HG  PRO A 278      -5.652 -35.523   1.832  1.00  0.140          H  
ATOM   4281 2HG  PRO A 278      -6.158 -35.339   0.160  1.00  0.140          H  
ATOM   4282 1HD  PRO A 278      -7.235 -33.997   2.658  1.00  0.140          H  
ATOM   4283 2HD  PRO A 278      -7.001 -33.400   0.935  1.00  0.140          H  
ATOM   4284  N   TYR A 279     -10.398 -36.281   2.721  1.00  0.080          N  
ATOM   4285  CA  TYR A 279     -11.489 -36.986   3.344  1.00  0.090          C  
ATOM   4286  C   TYR A 279     -12.648 -36.064   3.726  1.00  0.090          C  
ATOM   4287  O   TYR A 279     -13.269 -36.240   4.778  1.00  0.110          O  
ATOM   4288  CB  TYR A 279     -10.965 -37.678   4.599  1.00  0.120          C  
ATOM   4289  CG  TYR A 279      -9.768 -38.590   4.344  1.00  0.120          C  
ATOM   4290  CD1 TYR A 279      -8.466 -38.145   4.624  1.00  0.120          C  
ATOM   4291  CD2 TYR A 279      -9.963 -39.850   3.824  1.00  0.120          C  
ATOM   4292  CE1 TYR A 279      -7.379 -38.969   4.376  1.00  0.120          C  
ATOM   4293  CE2 TYR A 279      -8.884 -40.669   3.578  1.00  0.120          C  
ATOM   4294  CZ  TYR A 279      -7.599 -40.239   3.843  1.00  0.120          C  
ATOM   4295  OH  TYR A 279      -6.544 -41.090   3.580  1.00  0.120          O  
ATOM   4296  H   TYR A 279     -10.012 -35.460   3.181  1.00  0.100          H  
ATOM   4297  HA  TYR A 279     -11.877 -37.730   2.651  1.00  0.110          H  
ATOM   4298 1HB  TYR A 279     -10.678 -36.924   5.308  1.00  0.150          H  
ATOM   4299 2HB  TYR A 279     -11.757 -38.270   5.051  1.00  0.150          H  
ATOM   4300  HD1 TYR A 279      -8.302 -37.150   5.029  1.00  0.150          H  
ATOM   4301  HD2 TYR A 279     -10.971 -40.197   3.602  1.00  0.150          H  
ATOM   4302  HE1 TYR A 279      -6.366 -38.623   4.590  1.00  0.150          H  
ATOM   4303  HE2 TYR A 279      -9.043 -41.664   3.164  1.00  0.150          H  
ATOM   4304  HH  TYR A 279      -5.693 -40.607   3.626  1.00  0.150          H  
ATOM   4305  N   SER A 280     -13.017 -35.164   2.812  1.00  0.080          N  
ATOM   4306  CA  SER A 280     -14.231 -34.355   2.953  1.00  0.070          C  
ATOM   4307  C   SER A 280     -14.619 -33.673   1.659  1.00  0.050          C  
ATOM   4308  O   SER A 280     -13.939 -32.753   1.194  1.00  0.040          O  
ATOM   4309  CB  SER A 280     -14.123 -33.300   4.007  1.00  0.100          C  
ATOM   4310  OG  SER A 280     -15.313 -32.549   4.007  1.00  0.100          O  
ATOM   4311  H   SER A 280     -12.405 -35.021   2.000  1.00  0.100          H  
ATOM   4312  HA  SER A 280     -15.051 -35.022   3.229  1.00  0.080          H  
ATOM   4313 1HB  SER A 280     -13.974 -33.754   4.983  1.00  0.120          H  
ATOM   4314 2HB  SER A 280     -13.275 -32.662   3.804  1.00  0.120          H  
ATOM   4315  HG  SER A 280     -15.225 -31.915   4.730  1.00  0.120          H  
ATOM   4316  N   GLU A 281     -15.791 -34.016   1.141  1.00  0.040          N  
ATOM   4317  CA  GLU A 281     -16.267 -33.499  -0.136  1.00  0.030          C  
ATOM   4318  C   GLU A 281     -16.535 -31.993  -0.123  1.00  0.020          C  
ATOM   4319  O   GLU A 281     -16.716 -31.381  -1.174  1.00  0.040          O  
ATOM   4320  CB  GLU A 281     -17.537 -34.249  -0.565  1.00  0.050          C  
ATOM   4321  CG  GLU A 281     -18.777 -34.000   0.310  1.00  0.050          C  
ATOM   4322  CD  GLU A 281     -18.837 -34.866   1.541  1.00  0.050          C  
ATOM   4323  OE1 GLU A 281     -17.845 -35.489   1.859  1.00  0.050          O  
ATOM   4324  OE2 GLU A 281     -19.859 -34.887   2.176  1.00  0.050          O  
ATOM   4325  H   GLU A 281     -16.352 -34.732   1.615  1.00  0.050          H  
ATOM   4326  HA  GLU A 281     -15.491 -33.693  -0.875  1.00  0.040          H  
ATOM   4327 1HB  GLU A 281     -17.797 -33.965  -1.586  1.00  0.060          H  
ATOM   4328 2HB  GLU A 281     -17.340 -35.320  -0.569  1.00  0.060          H  
ATOM   4329 1HG  GLU A 281     -18.825 -32.960   0.602  1.00  0.060          H  
ATOM   4330 2HG  GLU A 281     -19.657 -34.204  -0.299  1.00  0.060          H  
ATOM   4331  N   PHE A 282     -16.575 -31.380   1.049  1.00  0.040          N  
ATOM   4332  CA  PHE A 282     -16.862 -29.963   1.102  1.00  0.040          C  
ATOM   4333  C   PHE A 282     -15.732 -29.093   1.648  1.00  0.040          C  
ATOM   4334  O   PHE A 282     -15.911 -27.879   1.734  1.00  0.050          O  
ATOM   4335  CB  PHE A 282     -18.159 -29.728   1.878  1.00  0.060          C  
ATOM   4336  CG  PHE A 282     -18.120 -30.213   3.277  1.00  0.060          C  
ATOM   4337  CD1 PHE A 282     -17.676 -29.401   4.288  1.00  0.060          C  
ATOM   4338  CD2 PHE A 282     -18.524 -31.497   3.584  1.00  0.060          C  
ATOM   4339  CE1 PHE A 282     -17.633 -29.850   5.584  1.00  0.060          C  
ATOM   4340  CE2 PHE A 282     -18.481 -31.956   4.870  1.00  0.060          C  
ATOM   4341  CZ  PHE A 282     -18.034 -31.132   5.879  1.00  0.060          C  
ATOM   4342  H   PHE A 282     -16.392 -31.905   1.907  1.00  0.050          H  
ATOM   4343  HA  PHE A 282     -17.050 -29.629   0.087  1.00  0.050          H  
ATOM   4344 1HB  PHE A 282     -18.390 -28.661   1.899  1.00  0.070          H  
ATOM   4345 2HB  PHE A 282     -18.978 -30.229   1.368  1.00  0.070          H  
ATOM   4346  HD1 PHE A 282     -17.356 -28.382   4.050  1.00  0.070          H  
ATOM   4347  HD2 PHE A 282     -18.880 -32.156   2.791  1.00  0.070          H  
ATOM   4348  HE1 PHE A 282     -17.281 -29.185   6.372  1.00  0.070          H  
ATOM   4349  HE2 PHE A 282     -18.802 -32.976   5.088  1.00  0.070          H  
ATOM   4350  HZ  PHE A 282     -18.000 -31.494   6.905  1.00  0.070          H  
ATOM   4351  N   ILE A 283     -14.571 -29.659   2.008  1.00  0.050          N  
ATOM   4352  CA  ILE A 283     -13.539 -28.804   2.616  1.00  0.040          C  
ATOM   4353  C   ILE A 283     -12.343 -28.567   1.718  1.00  0.060          C  
ATOM   4354  O   ILE A 283     -11.772 -29.515   1.172  1.00  0.110          O  
ATOM   4355  CB  ILE A 283     -13.023 -29.379   3.964  1.00  0.060          C  
ATOM   4356  CG1 ILE A 283     -14.187 -29.454   4.943  1.00  0.060          C  
ATOM   4357  CG2 ILE A 283     -11.840 -28.510   4.536  1.00  0.060          C  
ATOM   4358  CD1 ILE A 283     -13.908 -30.206   6.223  1.00  0.060          C  
ATOM   4359  H   ILE A 283     -14.384 -30.662   1.854  1.00  0.060          H  
ATOM   4360  HA  ILE A 283     -13.980 -27.831   2.827  1.00  0.050          H  
ATOM   4361  HB  ILE A 283     -12.674 -30.387   3.804  1.00  0.070          H  
ATOM   4362 1HG1 ILE A 283     -14.509 -28.440   5.189  1.00  0.070          H  
ATOM   4363 2HG1 ILE A 283     -14.990 -29.951   4.442  1.00  0.070          H  
ATOM   4364 1HG2 ILE A 283     -11.477 -28.922   5.467  1.00  0.070          H  
ATOM   4365 2HG2 ILE A 283     -11.018 -28.494   3.832  1.00  0.070          H  
ATOM   4366 3HG2 ILE A 283     -12.187 -27.486   4.706  1.00  0.070          H  
ATOM   4367 1HD1 ILE A 283     -14.811 -30.219   6.833  1.00  0.070          H  
ATOM   4368 2HD1 ILE A 283     -13.613 -31.227   5.998  1.00  0.070          H  
ATOM   4369 3HD1 ILE A 283     -13.117 -29.724   6.783  1.00  0.070          H  
ATOM   4370  N   LEU A 284     -11.995 -27.292   1.550  1.00  0.060          N  
ATOM   4371  CA  LEU A 284     -10.822 -26.910   0.771  1.00  0.150          C  
ATOM   4372  C   LEU A 284     -10.028 -25.793   1.451  1.00  0.080          C  
ATOM   4373  O   LEU A 284     -10.550 -25.065   2.303  1.00  0.170          O  
ATOM   4374  CB  LEU A 284     -11.190 -26.510  -0.671  1.00  0.170          C  
ATOM   4375  CG  LEU A 284     -11.911 -25.163  -0.934  1.00  0.170          C  
ATOM   4376  CD1 LEU A 284     -11.596 -24.738  -2.381  1.00  0.170          C  
ATOM   4377  CD2 LEU A 284     -13.439 -25.329  -0.748  1.00  0.170          C  
ATOM   4378  H   LEU A 284     -12.577 -26.575   2.003  1.00  0.070          H  
ATOM   4379  HA  LEU A 284     -10.162 -27.773   0.710  1.00  0.180          H  
ATOM   4380 1HB  LEU A 284     -10.280 -26.526  -1.274  1.00  0.210          H  
ATOM   4381 2HB  LEU A 284     -11.846 -27.273  -1.043  1.00  0.210          H  
ATOM   4382  HG  LEU A 284     -11.534 -24.396  -0.258  1.00  0.210          H  
ATOM   4383 1HD1 LEU A 284     -12.078 -23.807  -2.597  1.00  0.210          H  
ATOM   4384 2HD1 LEU A 284     -10.516 -24.622  -2.499  1.00  0.210          H  
ATOM   4385 3HD1 LEU A 284     -11.954 -25.491  -3.073  1.00  0.210          H  
ATOM   4386 1HD2 LEU A 284     -13.943 -24.386  -0.958  1.00  0.210          H  
ATOM   4387 2HD2 LEU A 284     -13.791 -26.089  -1.432  1.00  0.210          H  
ATOM   4388 3HD2 LEU A 284     -13.671 -25.630   0.266  1.00  0.210          H  
ATOM   4389  N   ALA A 285      -8.754 -25.675   1.075  1.00  0.050          N  
ATOM   4390  CA  ALA A 285      -7.884 -24.629   1.593  1.00  0.070          C  
ATOM   4391  C   ALA A 285      -7.271 -23.825   0.462  1.00  0.060          C  
ATOM   4392  O   ALA A 285      -6.934 -24.371  -0.596  1.00  0.060          O  
ATOM   4393  CB  ALA A 285      -6.758 -25.234   2.427  1.00  0.090          C  
ATOM   4394  H   ALA A 285      -8.391 -26.331   0.384  1.00  0.060          H  
ATOM   4395  HA  ALA A 285      -8.480 -23.965   2.206  1.00  0.080          H  
ATOM   4396 1HB  ALA A 285      -6.132 -24.435   2.814  1.00  0.110          H  
ATOM   4397 2HB  ALA A 285      -7.161 -25.796   3.245  1.00  0.110          H  
ATOM   4398 3HB  ALA A 285      -6.160 -25.897   1.802  1.00  0.110          H  
ATOM   4399  N   THR A 286      -7.078 -22.531   0.702  1.00  0.050          N  
ATOM   4400  CA  THR A 286      -6.387 -21.688  -0.268  1.00  0.020          C  
ATOM   4401  C   THR A 286      -5.268 -20.898   0.391  1.00  0.020          C  
ATOM   4402  O   THR A 286      -5.352 -20.534   1.563  1.00  0.040          O  
ATOM   4403  CB  THR A 286      -7.358 -20.710  -0.968  1.00  0.040          C  
ATOM   4404  OG1 THR A 286      -7.937 -19.831   0.009  1.00  0.040          O  
ATOM   4405  CG2 THR A 286      -8.470 -21.428  -1.724  1.00  0.040          C  
ATOM   4406  H   THR A 286      -7.425 -22.141   1.581  1.00  0.060          H  
ATOM   4407  HA  THR A 286      -5.941 -22.326  -1.018  1.00  0.020          H  
ATOM   4408  HB  THR A 286      -6.787 -20.115  -1.682  1.00  0.050          H  
ATOM   4409  HG1 THR A 286      -8.426 -20.369   0.650  1.00  0.050          H  
ATOM   4410 1HG2 THR A 286      -9.103 -20.690  -2.205  1.00  0.050          H  
ATOM   4411 2HG2 THR A 286      -8.033 -22.071  -2.469  1.00  0.050          H  
ATOM   4412 3HG2 THR A 286      -9.066 -22.024  -1.035  1.00  0.050          H  
ATOM   4413  N   GLY A 287      -4.262 -20.532  -0.392  1.00  0.040          N  
ATOM   4414  CA  GLY A 287      -3.157 -19.727   0.141  1.00  0.060          C  
ATOM   4415  C   GLY A 287      -2.924 -18.493  -0.703  1.00  0.060          C  
ATOM   4416  O   GLY A 287      -3.089 -18.517  -1.938  1.00  0.060          O  
ATOM   4417  H   GLY A 287      -4.296 -20.852  -1.365  1.00  0.050          H  
ATOM   4418 1HA  GLY A 287      -3.376 -19.422   1.162  1.00  0.070          H  
ATOM   4419 2HA  GLY A 287      -2.250 -20.328   0.181  1.00  0.070          H  
ATOM   4420  N   SER A 288      -2.441 -17.435  -0.048  1.00  0.070          N  
ATOM   4421  CA  SER A 288      -2.250 -16.166  -0.745  1.00  0.070          C  
ATOM   4422  C   SER A 288      -1.107 -15.271  -0.283  1.00  0.070          C  
ATOM   4423  O   SER A 288      -0.351 -15.533   0.665  1.00  0.070          O  
ATOM   4424  CB  SER A 288      -3.507 -15.353  -0.561  1.00  0.100          C  
ATOM   4425  OG  SER A 288      -3.590 -14.913   0.759  1.00  0.100          O  
ATOM   4426  H   SER A 288      -2.329 -17.485   0.972  1.00  0.080          H  
ATOM   4427  HA  SER A 288      -2.091 -16.376  -1.801  1.00  0.080          H  
ATOM   4428 1HB  SER A 288      -3.556 -14.508  -1.218  1.00  0.120          H  
ATOM   4429 2HB  SER A 288      -4.353 -15.983  -0.791  1.00  0.120          H  
ATOM   4430  HG  SER A 288      -4.547 -14.761   0.932  1.00  0.120          H  
ATOM   4431  N   ALA A 289      -1.042 -14.132  -0.962  1.00  0.080          N  
ATOM   4432  CA  ALA A 289      -0.074 -13.077  -0.752  1.00  0.080          C  
ATOM   4433  C   ALA A 289      -0.426 -12.238   0.484  1.00  0.100          C  
ATOM   4434  O   ALA A 289       0.299 -11.309   0.828  1.00  0.110          O  
ATOM   4435  CB  ALA A 289       0.042 -12.250  -2.017  1.00  0.110          C  
ATOM   4436  H   ALA A 289      -1.691 -14.023  -1.749  1.00  0.100          H  
ATOM   4437  HA  ALA A 289       0.885 -13.528  -0.552  1.00  0.100          H  
ATOM   4438 1HB  ALA A 289       0.792 -11.472  -1.888  1.00  0.130          H  
ATOM   4439 2HB  ALA A 289       0.338 -12.898  -2.847  1.00  0.130          H  
ATOM   4440 3HB  ALA A 289      -0.893 -11.812  -2.258  1.00  0.130          H  
ATOM   4441  N   ASP A 290      -1.509 -12.607   1.195  1.00  0.100          N  
ATOM   4442  CA  ASP A 290      -1.863 -11.959   2.460  1.00  0.120          C  
ATOM   4443  C   ASP A 290      -1.072 -12.598   3.592  1.00  0.090          C  
ATOM   4444  O   ASP A 290      -1.181 -12.167   4.740  1.00  0.110          O  
ATOM   4445  CB  ASP A 290      -3.342 -12.113   2.840  1.00  0.160          C  
ATOM   4446  CG  ASP A 290      -4.364 -11.306   2.069  1.00  0.160          C  
ATOM   4447  OD1 ASP A 290      -4.134 -10.158   1.754  1.00  0.160          O  
ATOM   4448  OD2 ASP A 290      -5.409 -11.867   1.805  1.00  0.160          O  
ATOM   4449  H   ASP A 290      -2.108 -13.364   0.860  1.00  0.120          H  
ATOM   4450  HA  ASP A 290      -1.608 -10.900   2.402  1.00  0.140          H  
ATOM   4451 1HB  ASP A 290      -3.613 -13.166   2.748  1.00  0.190          H  
ATOM   4452 2HB  ASP A 290      -3.456 -11.864   3.896  1.00  0.190          H  
ATOM   4453  N   LYS A 291      -0.258 -13.617   3.253  1.00  0.080          N  
ATOM   4454  CA  LYS A 291       0.569 -14.381   4.181  1.00  0.070          C  
ATOM   4455  C   LYS A 291      -0.308 -15.252   5.061  1.00  0.080          C  
ATOM   4456  O   LYS A 291      -0.035 -15.447   6.247  1.00  0.080          O  
ATOM   4457  CB  LYS A 291       1.381 -13.441   5.078  1.00  0.100          C  
ATOM   4458  CG  LYS A 291       2.149 -12.350   4.339  1.00  0.100          C  
ATOM   4459  CD  LYS A 291       3.004 -11.584   5.290  1.00  0.100          C  
ATOM   4460  CE  LYS A 291       3.737 -10.436   4.613  1.00  0.100          C  
ATOM   4461  NZ  LYS A 291       4.765  -9.861   5.512  1.00  0.100          N  
ATOM   4462  H   LYS A 291      -0.231 -13.928   2.280  1.00  0.100          H  
ATOM   4463  HA  LYS A 291       1.243 -15.025   3.611  1.00  0.080          H  
ATOM   4464 1HB  LYS A 291       0.756 -12.992   5.842  1.00  0.120          H  
ATOM   4465 2HB  LYS A 291       2.133 -14.035   5.604  1.00  0.120          H  
ATOM   4466 1HG  LYS A 291       2.761 -12.802   3.575  1.00  0.120          H  
ATOM   4467 2HG  LYS A 291       1.472 -11.655   3.860  1.00  0.120          H  
ATOM   4468 1HD  LYS A 291       2.363 -11.168   6.067  1.00  0.120          H  
ATOM   4469 2HD  LYS A 291       3.697 -12.248   5.763  1.00  0.120          H  
ATOM   4470 1HE  LYS A 291       4.209 -10.781   3.704  1.00  0.120          H  
ATOM   4471 2HE  LYS A 291       3.018  -9.660   4.357  1.00  0.120          H  
ATOM   4472 1HZ  LYS A 291       5.245  -9.105   5.052  1.00  0.120          H  
ATOM   4473 2HZ  LYS A 291       4.344  -9.529   6.363  1.00  0.120          H  
ATOM   4474 3HZ  LYS A 291       5.445 -10.633   5.725  1.00  0.120          H  
ATOM   4475  N   THR A 292      -1.420 -15.712   4.497  1.00  0.090          N  
ATOM   4476  CA  THR A 292      -2.341 -16.578   5.199  1.00  0.080          C  
ATOM   4477  C   THR A 292      -2.873 -17.729   4.354  1.00  0.050          C  
ATOM   4478  O   THR A 292      -2.837 -17.707   3.113  1.00  0.030          O  
ATOM   4479  CB  THR A 292      -3.547 -15.793   5.721  1.00  0.120          C  
ATOM   4480  OG1 THR A 292      -4.310 -15.289   4.616  1.00  0.120          O  
ATOM   4481  CG2 THR A 292      -3.113 -14.629   6.591  1.00  0.120          C  
ATOM   4482  H   THR A 292      -1.610 -15.499   3.530  1.00  0.110          H  
ATOM   4483  HA  THR A 292      -1.817 -17.013   6.050  1.00  0.100          H  
ATOM   4484  HB  THR A 292      -4.142 -16.461   6.295  1.00  0.140          H  
ATOM   4485  HG1 THR A 292      -4.731 -16.014   4.145  1.00  0.140          H  
ATOM   4486 1HG2 THR A 292      -3.991 -14.109   6.963  1.00  0.140          H  
ATOM   4487 2HG2 THR A 292      -2.535 -15.012   7.424  1.00  0.140          H  
ATOM   4488 3HG2 THR A 292      -2.512 -13.937   6.025  1.00  0.140          H  
ATOM   4489  N   VAL A 293      -3.432 -18.713   5.056  1.00  0.060          N  
ATOM   4490  CA  VAL A 293      -4.129 -19.846   4.439  1.00  0.040          C  
ATOM   4491  C   VAL A 293      -5.561 -19.885   4.952  1.00  0.050          C  
ATOM   4492  O   VAL A 293      -5.807 -19.770   6.148  1.00  0.070          O  
ATOM   4493  CB  VAL A 293      -3.414 -21.203   4.701  1.00  0.060          C  
ATOM   4494  CG1 VAL A 293      -4.210 -22.390   4.078  1.00  0.060          C  
ATOM   4495  CG2 VAL A 293      -2.030 -21.150   4.120  1.00  0.060          C  
ATOM   4496  H   VAL A 293      -3.367 -18.633   6.079  1.00  0.070          H  
ATOM   4497  HA  VAL A 293      -4.152 -19.683   3.370  1.00  0.050          H  
ATOM   4498  HB  VAL A 293      -3.350 -21.379   5.749  1.00  0.080          H  
ATOM   4499 1HG1 VAL A 293      -3.677 -23.315   4.285  1.00  0.080          H  
ATOM   4500 2HG1 VAL A 293      -5.209 -22.450   4.508  1.00  0.080          H  
ATOM   4501 3HG1 VAL A 293      -4.287 -22.257   3.003  1.00  0.080          H  
ATOM   4502 1HG2 VAL A 293      -1.530 -22.087   4.313  1.00  0.080          H  
ATOM   4503 2HG2 VAL A 293      -2.086 -20.976   3.045  1.00  0.080          H  
ATOM   4504 3HG2 VAL A 293      -1.484 -20.347   4.598  1.00  0.080          H  
ATOM   4505  N   ALA A 294      -6.530 -19.973   4.059  1.00  0.040          N  
ATOM   4506  CA  ALA A 294      -7.905 -19.963   4.534  1.00  0.050          C  
ATOM   4507  C   ALA A 294      -8.663 -21.223   4.183  1.00  0.060          C  
ATOM   4508  O   ALA A 294      -8.531 -21.782   3.091  1.00  0.080          O  
ATOM   4509  CB  ALA A 294      -8.633 -18.753   3.980  1.00  0.070          C  
ATOM   4510  H   ALA A 294      -6.278 -20.083   3.077  1.00  0.050          H  
ATOM   4511  HA  ALA A 294      -7.891 -19.888   5.614  1.00  0.060          H  
ATOM   4512 1HB  ALA A 294      -9.653 -18.735   4.377  1.00  0.080          H  
ATOM   4513 2HB  ALA A 294      -8.109 -17.845   4.280  1.00  0.080          H  
ATOM   4514 3HB  ALA A 294      -8.662 -18.813   2.897  1.00  0.080          H  
ATOM   4515  N   LEU A 295      -9.500 -21.646   5.122  1.00  0.040          N  
ATOM   4516  CA  LEU A 295     -10.356 -22.808   4.928  1.00  0.040          C  
ATOM   4517  C   LEU A 295     -11.755 -22.390   4.555  1.00  0.030          C  
ATOM   4518  O   LEU A 295     -12.317 -21.472   5.175  1.00  0.040          O  
ATOM   4519  CB  LEU A 295     -10.432 -23.656   6.205  1.00  0.060          C  
ATOM   4520  CG  LEU A 295      -9.157 -24.221   6.752  1.00  0.060          C  
ATOM   4521  CD1 LEU A 295      -9.466 -24.978   8.031  1.00  0.060          C  
ATOM   4522  CD2 LEU A 295      -8.523 -25.136   5.742  1.00  0.060          C  
ATOM   4523  H   LEU A 295      -9.511 -21.128   6.005  1.00  0.050          H  
ATOM   4524  HA  LEU A 295      -9.974 -23.401   4.105  1.00  0.050          H  
ATOM   4525 1HB  LEU A 295     -10.834 -23.032   6.988  1.00  0.070          H  
ATOM   4526 2HB  LEU A 295     -11.113 -24.480   6.031  1.00  0.070          H  
ATOM   4527  HG  LEU A 295      -8.484 -23.406   6.995  1.00  0.070          H  
ATOM   4528 1HD1 LEU A 295      -8.549 -25.374   8.436  1.00  0.070          H  
ATOM   4529 2HD1 LEU A 295      -9.921 -24.315   8.756  1.00  0.070          H  
ATOM   4530 3HD1 LEU A 295     -10.151 -25.797   7.817  1.00  0.070          H  
ATOM   4531 1HD2 LEU A 295      -7.622 -25.552   6.147  1.00  0.070          H  
ATOM   4532 2HD2 LEU A 295      -9.217 -25.932   5.502  1.00  0.070          H  
ATOM   4533 3HD2 LEU A 295      -8.287 -24.581   4.850  1.00  0.070          H  
ATOM   4534  N   TRP A 296     -12.317 -23.119   3.583  1.00  0.020          N  
ATOM   4535  CA  TRP A 296     -13.661 -22.905   3.059  1.00  0.030          C  
ATOM   4536  C   TRP A 296     -14.523 -24.173   3.004  1.00  0.010          C  
ATOM   4537  O   TRP A 296     -14.035 -25.285   2.779  1.00  0.050          O  
ATOM   4538  CB  TRP A 296     -13.551 -22.276   1.666  1.00  0.040          C  
ATOM   4539  CG  TRP A 296     -12.944 -20.926   1.722  1.00  0.040          C  
ATOM   4540  CD1 TRP A 296     -11.617 -20.622   1.681  1.00  0.040          C  
ATOM   4541  CD2 TRP A 296     -13.637 -19.671   1.868  1.00  0.040          C  
ATOM   4542  NE1 TRP A 296     -11.445 -19.276   1.808  1.00  0.040          N  
ATOM   4543  CE2 TRP A 296     -12.667 -18.679   1.928  1.00  0.040          C  
ATOM   4544  CE3 TRP A 296     -14.987 -19.314   1.965  1.00  0.040          C  
ATOM   4545  CZ2 TRP A 296     -12.992 -17.353   2.092  1.00  0.040          C  
ATOM   4546  CZ3 TRP A 296     -15.310 -17.983   2.118  1.00  0.040          C  
ATOM   4547  CH2 TRP A 296     -14.341 -17.026   2.182  1.00  0.040          C  
ATOM   4548  H   TRP A 296     -11.739 -23.847   3.153  1.00  0.020          H  
ATOM   4549  HA  TRP A 296     -14.163 -22.189   3.708  1.00  0.040          H  
ATOM   4550 1HB  TRP A 296     -12.926 -22.901   1.036  1.00  0.050          H  
ATOM   4551 2HB  TRP A 296     -14.518 -22.212   1.214  1.00  0.050          H  
ATOM   4552  HD1 TRP A 296     -10.810 -21.353   1.583  1.00  0.050          H  
ATOM   4553  HE1 TRP A 296     -10.563 -18.790   1.824  1.00  0.050          H  
ATOM   4554  HE3 TRP A 296     -15.768 -20.065   1.925  1.00  0.050          H  
ATOM   4555  HZ2 TRP A 296     -12.230 -16.574   2.154  1.00  0.050          H  
ATOM   4556  HZ3 TRP A 296     -16.362 -17.713   2.193  1.00  0.050          H  
ATOM   4557  HH2 TRP A 296     -14.635 -15.985   2.308  1.00  0.050          H  
ATOM   4558  N   ASP A 297     -15.830 -23.970   3.186  1.00  0.040          N  
ATOM   4559  CA  ASP A 297     -16.865 -25.005   3.142  1.00  0.030          C  
ATOM   4560  C   ASP A 297     -17.750 -24.858   1.907  1.00  0.030          C  
ATOM   4561  O   ASP A 297     -18.490 -23.884   1.800  1.00  0.020          O  
ATOM   4562  CB  ASP A 297     -17.709 -24.934   4.415  1.00  0.050          C  
ATOM   4563  CG  ASP A 297     -18.758 -26.034   4.597  1.00  0.050          C  
ATOM   4564  OD1 ASP A 297     -19.228 -26.616   3.625  1.00  0.050          O  
ATOM   4565  OD2 ASP A 297     -19.059 -26.331   5.743  1.00  0.050          O  
ATOM   4566  H   ASP A 297     -16.137 -23.022   3.379  1.00  0.050          H  
ATOM   4567  HA  ASP A 297     -16.377 -25.976   3.108  1.00  0.040          H  
ATOM   4568 1HB  ASP A 297     -17.058 -24.991   5.237  1.00  0.060          H  
ATOM   4569 2HB  ASP A 297     -18.209 -23.957   4.463  1.00  0.060          H  
ATOM   4570  N   LEU A 298     -17.684 -25.790   0.966  1.00  0.040          N  
ATOM   4571  CA  LEU A 298     -18.438 -25.653  -0.287  1.00  0.050          C  
ATOM   4572  C   LEU A 298     -19.957 -25.554  -0.092  1.00  0.050          C  
ATOM   4573  O   LEU A 298     -20.669 -25.177  -1.022  1.00  0.070          O  
ATOM   4574  CB  LEU A 298     -18.159 -26.804  -1.274  1.00  0.070          C  
ATOM   4575  CG  LEU A 298     -16.726 -26.908  -1.917  1.00  0.070          C  
ATOM   4576  CD1 LEU A 298     -16.655 -28.166  -2.757  1.00  0.070          C  
ATOM   4577  CD2 LEU A 298     -16.423 -25.701  -2.807  1.00  0.070          C  
ATOM   4578  H   LEU A 298     -17.074 -26.592   1.139  1.00  0.050          H  
ATOM   4579  HA  LEU A 298     -18.130 -24.737  -0.759  1.00  0.060          H  
ATOM   4580 1HB  LEU A 298     -18.351 -27.738  -0.754  1.00  0.080          H  
ATOM   4581 2HB  LEU A 298     -18.875 -26.726  -2.091  1.00  0.080          H  
ATOM   4582  HG  LEU A 298     -15.983 -26.981  -1.123  1.00  0.080          H  
ATOM   4583 1HD1 LEU A 298     -15.676 -28.256  -3.185  1.00  0.080          H  
ATOM   4584 2HD1 LEU A 298     -16.854 -29.034  -2.143  1.00  0.080          H  
ATOM   4585 3HD1 LEU A 298     -17.394 -28.114  -3.553  1.00  0.080          H  
ATOM   4586 1HD2 LEU A 298     -15.434 -25.814  -3.242  1.00  0.080          H  
ATOM   4587 2HD2 LEU A 298     -17.163 -25.638  -3.606  1.00  0.080          H  
ATOM   4588 3HD2 LEU A 298     -16.443 -24.802  -2.231  1.00  0.080          H  
ATOM   4589  N   ARG A 299     -20.480 -25.933   1.078  1.00  0.040          N  
ATOM   4590  CA  ARG A 299     -21.921 -25.873   1.306  1.00  0.060          C  
ATOM   4591  C   ARG A 299     -22.368 -24.444   1.664  1.00  0.070          C  
ATOM   4592  O   ARG A 299     -23.566 -24.149   1.692  1.00  0.100          O  
ATOM   4593  CB  ARG A 299     -22.298 -26.815   2.426  1.00  0.080          C  
ATOM   4594  CG  ARG A 299     -21.994 -28.288   2.131  1.00  0.080          C  
ATOM   4595  CD  ARG A 299     -22.242 -29.132   3.307  1.00  0.080          C  
ATOM   4596  NE  ARG A 299     -21.376 -28.740   4.400  1.00  0.080          N  
ATOM   4597  CZ  ARG A 299     -21.416 -29.235   5.653  1.00  0.080          C  
ATOM   4598  NH1 ARG A 299     -22.264 -30.202   5.979  1.00  0.080          N  
ATOM   4599  NH2 ARG A 299     -20.601 -28.728   6.555  1.00  0.080          N  
ATOM   4600  H   ARG A 299     -19.865 -26.219   1.856  1.00  0.050          H  
ATOM   4601  HA  ARG A 299     -22.430 -26.181   0.393  1.00  0.070          H  
ATOM   4602 1HB  ARG A 299     -21.765 -26.519   3.326  1.00  0.090          H  
ATOM   4603 2HB  ARG A 299     -23.362 -26.729   2.633  1.00  0.090          H  
ATOM   4604 1HG  ARG A 299     -22.614 -28.635   1.308  1.00  0.090          H  
ATOM   4605 2HG  ARG A 299     -20.943 -28.387   1.865  1.00  0.090          H  
ATOM   4606 1HD  ARG A 299     -23.277 -29.025   3.624  1.00  0.090          H  
ATOM   4607 2HD  ARG A 299     -22.030 -30.172   3.056  1.00  0.090          H  
ATOM   4608  HE  ARG A 299     -20.681 -27.988   4.208  1.00  0.090          H  
ATOM   4609 1HH1 ARG A 299     -22.888 -30.586   5.287  1.00  0.090          H  
ATOM   4610 2HH1 ARG A 299     -22.283 -30.560   6.923  1.00  0.090          H  
ATOM   4611 1HH2 ARG A 299     -19.965 -27.950   6.280  1.00  0.090          H  
ATOM   4612 2HH2 ARG A 299     -20.603 -29.067   7.498  1.00  0.090          H  
ATOM   4613  N   ASN A 300     -21.395 -23.579   1.977  1.00  0.050          N  
ATOM   4614  CA  ASN A 300     -21.610 -22.189   2.350  1.00  0.060          C  
ATOM   4615  C   ASN A 300     -20.302 -21.425   2.225  1.00  0.050          C  
ATOM   4616  O   ASN A 300     -19.511 -21.364   3.168  1.00  0.060          O  
ATOM   4617  CB  ASN A 300     -22.165 -22.033   3.751  1.00  0.080          C  
ATOM   4618  CG  ASN A 300     -22.505 -20.566   4.066  1.00  0.080          C  
ATOM   4619  OD1 ASN A 300     -22.077 -19.612   3.370  1.00  0.080          O  
ATOM   4620  ND2 ASN A 300     -23.271 -20.371   5.120  1.00  0.080          N  
ATOM   4621  H   ASN A 300     -20.421 -23.887   1.906  1.00  0.060          H  
ATOM   4622  HA  ASN A 300     -22.315 -21.746   1.646  1.00  0.070          H  
ATOM   4623 1HB  ASN A 300     -23.067 -22.636   3.858  1.00  0.100          H  
ATOM   4624 2HB  ASN A 300     -21.436 -22.399   4.475  1.00  0.100          H  
ATOM   4625 1HD2 ASN A 300     -23.532 -19.442   5.388  1.00  0.100          H  
ATOM   4626 2HD2 ASN A 300     -23.593 -21.155   5.653  1.00  0.100          H  
ATOM   4627  N   LEU A 301     -20.111 -20.807   1.071  1.00  0.030          N  
ATOM   4628  CA  LEU A 301     -18.891 -20.085   0.750  1.00  0.020          C  
ATOM   4629  C   LEU A 301     -18.990 -18.594   1.022  1.00  0.030          C  
ATOM   4630  O   LEU A 301     -18.168 -17.819   0.531  1.00  0.040          O  
ATOM   4631  CB  LEU A 301     -18.518 -20.349  -0.705  1.00  0.030          C  
ATOM   4632  CG  LEU A 301     -18.155 -21.817  -1.066  1.00  0.030          C  
ATOM   4633  CD1 LEU A 301     -18.038 -21.971  -2.577  1.00  0.030          C  
ATOM   4634  CD2 LEU A 301     -16.786 -22.178  -0.404  1.00  0.030          C  
ATOM   4635  H   LEU A 301     -20.832 -20.888   0.366  1.00  0.040          H  
ATOM   4636  HA  LEU A 301     -18.106 -20.466   1.394  1.00  0.020          H  
ATOM   4637 1HB  LEU A 301     -19.324 -20.015  -1.354  1.00  0.040          H  
ATOM   4638 2HB  LEU A 301     -17.652 -19.764  -0.897  1.00  0.040          H  
ATOM   4639  HG  LEU A 301     -18.936 -22.488  -0.706  1.00  0.040          H  
ATOM   4640 1HD1 LEU A 301     -17.797 -22.996  -2.816  1.00  0.040          H  
ATOM   4641 2HD1 LEU A 301     -18.993 -21.720  -3.022  1.00  0.040          H  
ATOM   4642 3HD1 LEU A 301     -17.273 -21.323  -2.970  1.00  0.040          H  
ATOM   4643 1HD2 LEU A 301     -16.501 -23.186  -0.641  1.00  0.040          H  
ATOM   4644 2HD2 LEU A 301     -16.017 -21.499  -0.771  1.00  0.040          H  
ATOM   4645 3HD2 LEU A 301     -16.860 -22.092   0.671  1.00  0.040          H  
ATOM   4646  N   LYS A 302     -20.046 -18.174   1.724  1.00  0.050          N  
ATOM   4647  CA  LYS A 302     -20.197 -16.767   2.064  1.00  0.050          C  
ATOM   4648  C   LYS A 302     -19.131 -16.363   3.067  1.00  0.060          C  
ATOM   4649  O   LYS A 302     -18.545 -15.284   2.980  1.00  0.050          O  
ATOM   4650  CB  LYS A 302     -21.577 -16.485   2.662  1.00  0.070          C  
ATOM   4651  CG  LYS A 302     -21.834 -15.018   3.009  1.00  0.070          C  
ATOM   4652  CD  LYS A 302     -23.249 -14.814   3.541  1.00  0.070          C  
ATOM   4653  CE  LYS A 302     -23.496 -13.359   3.922  1.00  0.070          C  
ATOM   4654  NZ  LYS A 302     -24.884 -13.143   4.435  1.00  0.070          N  
ATOM   4655  H   LYS A 302     -20.730 -18.845   2.087  1.00  0.060          H  
ATOM   4656  HA  LYS A 302     -20.064 -16.168   1.163  1.00  0.060          H  
ATOM   4657 1HB  LYS A 302     -22.349 -16.816   1.969  1.00  0.080          H  
ATOM   4658 2HB  LYS A 302     -21.694 -17.059   3.578  1.00  0.080          H  
ATOM   4659 1HG  LYS A 302     -21.123 -14.690   3.768  1.00  0.080          H  
ATOM   4660 2HG  LYS A 302     -21.690 -14.406   2.120  1.00  0.080          H  
ATOM   4661 1HD  LYS A 302     -23.973 -15.113   2.781  1.00  0.080          H  
ATOM   4662 2HD  LYS A 302     -23.392 -15.440   4.423  1.00  0.080          H  
ATOM   4663 1HE  LYS A 302     -22.785 -13.070   4.696  1.00  0.080          H  
ATOM   4664 2HE  LYS A 302     -23.342 -12.729   3.047  1.00  0.080          H  
ATOM   4665 1HZ  LYS A 302     -25.006 -12.169   4.676  1.00  0.080          H  
ATOM   4666 2HZ  LYS A 302     -25.552 -13.397   3.720  1.00  0.080          H  
ATOM   4667 3HZ  LYS A 302     -25.038 -13.712   5.254  1.00  0.080          H  
ATOM   4668  N   LEU A 303     -18.937 -17.213   4.064  1.00  0.060          N  
ATOM   4669  CA  LEU A 303     -18.006 -16.942   5.137  1.00  0.060          C  
ATOM   4670  C   LEU A 303     -16.873 -17.945   5.135  1.00  0.070          C  
ATOM   4671  O   LEU A 303     -17.066 -19.112   4.800  1.00  0.080          O  
ATOM   4672  CB  LEU A 303     -18.753 -17.007   6.469  1.00  0.080          C  
ATOM   4673  CG  LEU A 303     -19.995 -16.073   6.597  1.00  0.080          C  
ATOM   4674  CD1 LEU A 303     -20.674 -16.345   7.915  1.00  0.080          C  
ATOM   4675  CD2 LEU A 303     -19.586 -14.600   6.485  1.00  0.080          C  
ATOM   4676  H   LEU A 303     -19.443 -18.088   4.057  1.00  0.070          H  
ATOM   4677  HA  LEU A 303     -17.571 -15.957   4.994  1.00  0.070          H  
ATOM   4678 1HB  LEU A 303     -19.092 -18.032   6.615  1.00  0.100          H  
ATOM   4679 2HB  LEU A 303     -18.053 -16.763   7.271  1.00  0.100          H  
ATOM   4680  HG  LEU A 303     -20.702 -16.305   5.805  1.00  0.100          H  
ATOM   4681 1HD1 LEU A 303     -21.558 -15.714   8.006  1.00  0.100          H  
ATOM   4682 2HD1 LEU A 303     -20.973 -17.393   7.962  1.00  0.100          H  
ATOM   4683 3HD1 LEU A 303     -19.989 -16.126   8.733  1.00  0.100          H  
ATOM   4684 1HD2 LEU A 303     -20.473 -13.975   6.576  1.00  0.100          H  
ATOM   4685 2HD2 LEU A 303     -18.885 -14.353   7.281  1.00  0.100          H  
ATOM   4686 3HD2 LEU A 303     -19.121 -14.408   5.521  1.00  0.100          H  
ATOM   4687  N   LYS A 304     -15.707 -17.506   5.571  1.00  0.100          N  
ATOM   4688  CA  LYS A 304     -14.570 -18.401   5.709  1.00  0.120          C  
ATOM   4689  C   LYS A 304     -14.758 -19.236   6.960  1.00  0.080          C  
ATOM   4690  O   LYS A 304     -15.406 -18.788   7.909  1.00  0.100          O  
ATOM   4691  CB  LYS A 304     -13.282 -17.593   5.821  1.00  0.160          C  
ATOM   4692  CG  LYS A 304     -13.144 -16.842   7.152  1.00  0.160          C  
ATOM   4693  CD  LYS A 304     -11.920 -15.968   7.160  1.00  0.160          C  
ATOM   4694  CE  LYS A 304     -11.685 -15.308   8.537  1.00  0.160          C  
ATOM   4695  NZ  LYS A 304     -12.727 -14.278   8.876  1.00  0.160          N  
ATOM   4696  H   LYS A 304     -15.615 -16.532   5.810  1.00  0.120          H  
ATOM   4697  HA  LYS A 304     -14.518 -19.072   4.852  1.00  0.140          H  
ATOM   4698 1HB  LYS A 304     -12.425 -18.265   5.714  1.00  0.190          H  
ATOM   4699 2HB  LYS A 304     -13.232 -16.869   5.016  1.00  0.190          H  
ATOM   4700 1HG  LYS A 304     -14.033 -16.244   7.329  1.00  0.190          H  
ATOM   4701 2HG  LYS A 304     -13.043 -17.563   7.967  1.00  0.190          H  
ATOM   4702 1HD  LYS A 304     -11.070 -16.589   6.903  1.00  0.190          H  
ATOM   4703 2HD  LYS A 304     -12.020 -15.191   6.404  1.00  0.190          H  
ATOM   4704 1HE  LYS A 304     -11.691 -16.084   9.301  1.00  0.190          H  
ATOM   4705 2HE  LYS A 304     -10.710 -14.826   8.534  1.00  0.190          H  
ATOM   4706 1HZ  LYS A 304     -12.520 -13.882   9.783  1.00  0.190          H  
ATOM   4707 2HZ  LYS A 304     -12.716 -13.544   8.180  1.00  0.190          H  
ATOM   4708 3HZ  LYS A 304     -13.640 -14.706   8.900  1.00  0.190          H  
ATOM   4709  N   LEU A 305     -14.154 -20.418   6.992  1.00  0.040          N  
ATOM   4710  CA  LEU A 305     -14.186 -21.249   8.186  1.00  0.060          C  
ATOM   4711  C   LEU A 305     -13.098 -20.822   9.152  1.00  0.070          C  
ATOM   4712  O   LEU A 305     -13.317 -20.751  10.362  1.00  0.090          O  
ATOM   4713  CB  LEU A 305     -13.924 -22.721   7.824  1.00  0.080          C  
ATOM   4714  CG  LEU A 305     -14.953 -23.470   6.977  1.00  0.080          C  
ATOM   4715  CD1 LEU A 305     -14.334 -24.848   6.571  1.00  0.080          C  
ATOM   4716  CD2 LEU A 305     -16.238 -23.653   7.798  1.00  0.080          C  
ATOM   4717  H   LEU A 305     -13.638 -20.743   6.176  1.00  0.050          H  
ATOM   4718  HA  LEU A 305     -15.147 -21.128   8.678  1.00  0.070          H  
ATOM   4719 1HB  LEU A 305     -13.007 -22.760   7.290  1.00  0.090          H  
ATOM   4720 2HB  LEU A 305     -13.790 -23.277   8.751  1.00  0.090          H  
ATOM   4721  HG  LEU A 305     -15.174 -22.911   6.071  1.00  0.090          H  
ATOM   4722 1HD1 LEU A 305     -15.024 -25.420   5.968  1.00  0.090          H  
ATOM   4723 2HD1 LEU A 305     -13.430 -24.682   5.995  1.00  0.090          H  
ATOM   4724 3HD1 LEU A 305     -14.093 -25.419   7.464  1.00  0.090          H  
ATOM   4725 1HD2 LEU A 305     -16.984 -24.191   7.241  1.00  0.090          H  
ATOM   4726 2HD2 LEU A 305     -16.011 -24.211   8.705  1.00  0.090          H  
ATOM   4727 3HD2 LEU A 305     -16.648 -22.684   8.065  1.00  0.090          H  
ATOM   4728  N   HIS A 306     -11.908 -20.582   8.601  1.00  0.050          N  
ATOM   4729  CA  HIS A 306     -10.746 -20.229   9.428  1.00  0.040          C  
ATOM   4730  C   HIS A 306      -9.573 -19.669   8.647  1.00  0.040          C  
ATOM   4731  O   HIS A 306      -9.273 -20.129   7.542  1.00  0.040          O  
ATOM   4732  CB  HIS A 306     -10.222 -21.437  10.224  1.00  0.060          C  
ATOM   4733  CG  HIS A 306      -9.158 -21.070  11.249  1.00  0.060          C  
ATOM   4734  ND1 HIS A 306      -9.453 -20.348  12.380  1.00  0.060          N  
ATOM   4735  CD2 HIS A 306      -7.827 -21.333  11.313  1.00  0.060          C  
ATOM   4736  CE1 HIS A 306      -8.350 -20.180  13.095  1.00  0.060          C  
ATOM   4737  NE2 HIS A 306      -7.360 -20.766  12.483  1.00  0.060          N  
ATOM   4738  H   HIS A 306     -11.848 -20.649   7.582  1.00  0.060          H  
ATOM   4739  HA  HIS A 306     -11.044 -19.465  10.146  1.00  0.050          H  
ATOM   4740 1HB  HIS A 306     -11.041 -21.935  10.741  1.00  0.070          H  
ATOM   4741 2HB  HIS A 306      -9.783 -22.149   9.536  1.00  0.070          H  
ATOM   4742  HD2 HIS A 306      -7.251 -21.887  10.584  1.00  0.070          H  
ATOM   4743  HE1 HIS A 306      -8.275 -19.652  14.044  1.00  0.070          H  
ATOM   4744  HE2 HIS A 306      -6.395 -20.776  12.867  1.00  0.070          H  
ATOM   4745  N   THR A 307      -8.866 -18.705   9.240  1.00  0.060          N  
ATOM   4746  CA  THR A 307      -7.632 -18.209   8.631  1.00  0.070          C  
ATOM   4747  C   THR A 307      -6.405 -18.549   9.476  1.00  0.080          C  
ATOM   4748  O   THR A 307      -6.333 -18.224  10.663  1.00  0.100          O  
ATOM   4749  CB  THR A 307      -7.666 -16.680   8.401  1.00  0.090          C  
ATOM   4750  OG1 THR A 307      -8.734 -16.346   7.528  1.00  0.090          O  
ATOM   4751  CG2 THR A 307      -6.392 -16.247   7.744  1.00  0.090          C  
ATOM   4752  H   THR A 307      -9.177 -18.312  10.119  1.00  0.070          H  
ATOM   4753  HA  THR A 307      -7.502 -18.687   7.664  1.00  0.080          H  
ATOM   4754  HB  THR A 307      -7.793 -16.161   9.350  1.00  0.110          H  
ATOM   4755  HG1 THR A 307      -8.795 -15.393   7.460  1.00  0.110          H  
ATOM   4756 1HG2 THR A 307      -6.425 -15.176   7.562  1.00  0.110          H  
ATOM   4757 2HG2 THR A 307      -5.531 -16.467   8.374  1.00  0.110          H  
ATOM   4758 3HG2 THR A 307      -6.304 -16.777   6.797  1.00  0.110          H  
ATOM   4759  N   PHE A 308      -5.421 -19.166   8.834  1.00  0.070          N  
ATOM   4760  CA  PHE A 308      -4.156 -19.529   9.453  1.00  0.090          C  
ATOM   4761  C   PHE A 308      -3.134 -18.425   9.200  1.00  0.080          C  
ATOM   4762  O   PHE A 308      -2.882 -18.057   8.048  1.00  0.110          O  
ATOM   4763  CB  PHE A 308      -3.587 -20.806   8.846  1.00  0.120          C  
ATOM   4764  CG  PHE A 308      -4.386 -22.043   9.055  1.00  0.120          C  
ATOM   4765  CD1 PHE A 308      -5.152 -22.560   8.040  1.00  0.120          C  
ATOM   4766  CD2 PHE A 308      -4.383 -22.687  10.251  1.00  0.120          C  
ATOM   4767  CE1 PHE A 308      -5.868 -23.688   8.228  1.00  0.120          C  
ATOM   4768  CE2 PHE A 308      -5.119 -23.837  10.444  1.00  0.120          C  
ATOM   4769  CZ  PHE A 308      -5.856 -24.331   9.426  1.00  0.120          C  
ATOM   4770  H   PHE A 308      -5.594 -19.407   7.865  1.00  0.080          H  
ATOM   4771  HA  PHE A 308      -4.300 -19.649  10.528  1.00  0.110          H  
ATOM   4772 1HB  PHE A 308      -3.474 -20.657   7.798  1.00  0.140          H  
ATOM   4773 2HB  PHE A 308      -2.595 -20.976   9.248  1.00  0.140          H  
ATOM   4774  HD1 PHE A 308      -5.177 -22.060   7.077  1.00  0.140          H  
ATOM   4775  HD2 PHE A 308      -3.786 -22.272  11.052  1.00  0.140          H  
ATOM   4776  HE1 PHE A 308      -6.444 -24.077   7.418  1.00  0.140          H  
ATOM   4777  HE2 PHE A 308      -5.112 -24.349  11.403  1.00  0.140          H  
ATOM   4778  HZ  PHE A 308      -6.434 -25.223   9.566  1.00  0.140          H  
ATOM   4779  N   GLU A 309      -2.536 -17.908  10.266  1.00  0.050          N  
ATOM   4780  CA  GLU A 309      -1.527 -16.837  10.205  1.00  0.160          C  
ATOM   4781  C   GLU A 309      -0.193 -17.396  10.695  1.00  0.260          C  
ATOM   4782  O   GLU A 309      -0.191 -18.483  11.229  1.00  1.150          O  
ATOM   4783  CB  GLU A 309      -1.963 -15.646  11.069  1.00  0.180          C  
ATOM   4784  CG  GLU A 309      -3.284 -14.981  10.641  1.00  0.180          C  
ATOM   4785  CD  GLU A 309      -3.646 -13.794  11.508  1.00  0.180          C  
ATOM   4786  OE1 GLU A 309      -2.949 -13.566  12.468  1.00  0.180          O  
ATOM   4787  OE2 GLU A 309      -4.601 -13.115  11.207  1.00  0.180          O  
ATOM   4788  H   GLU A 309      -2.807 -18.263  11.174  1.00  0.060          H  
ATOM   4789  HA  GLU A 309      -1.412 -16.508   9.171  1.00  0.190          H  
ATOM   4790 1HB  GLU A 309      -2.073 -15.972  12.104  1.00  0.220          H  
ATOM   4791 2HB  GLU A 309      -1.190 -14.880  11.049  1.00  0.220          H  
ATOM   4792 1HG  GLU A 309      -3.197 -14.651   9.616  1.00  0.220          H  
ATOM   4793 2HG  GLU A 309      -4.086 -15.721  10.686  1.00  0.220          H  
ATOM   4794  N   SER A 310       0.890 -16.599  10.708  1.00  0.430          N  
ATOM   4795  CA  SER A 310       2.289 -16.984  11.091  1.00  0.250          C  
ATOM   4796  C   SER A 310       3.240 -17.185   9.916  1.00  0.040          C  
ATOM   4797  O   SER A 310       4.432 -17.418  10.123  1.00  0.190          O  
ATOM   4798  CB  SER A 310       2.382 -18.298  11.859  1.00  0.420          C  
ATOM   4799  OG  SER A 310       1.628 -18.269  13.003  1.00  0.420          O  
ATOM   4800  H   SER A 310       0.772 -15.666  10.335  1.00  0.520          H  
ATOM   4801  HA  SER A 310       2.694 -16.185  11.715  1.00  0.300          H  
ATOM   4802 1HB  SER A 310       2.105 -19.139  11.227  1.00  0.510          H  
ATOM   4803 2HB  SER A 310       3.424 -18.456  12.135  1.00  0.510          H  
ATOM   4804  HG  SER A 310       0.736 -18.410  12.659  1.00  0.510          H  
ATOM   4805  N   HIS A 311       2.741 -17.074   8.698  1.00  0.090          N  
ATOM   4806  CA  HIS A 311       3.637 -17.044   7.546  1.00  0.230          C  
ATOM   4807  C   HIS A 311       4.288 -15.658   7.556  1.00  0.220          C  
ATOM   4808  O   HIS A 311       3.666 -14.689   8.000  1.00  0.210          O  
ATOM   4809  CB  HIS A 311       2.869 -17.317   6.256  1.00  0.270          C  
ATOM   4810  CG  HIS A 311       2.435 -18.728   6.146  1.00  0.270          C  
ATOM   4811  ND1 HIS A 311       3.305 -19.714   5.777  1.00  0.270          N  
ATOM   4812  CD2 HIS A 311       1.240 -19.342   6.382  1.00  0.270          C  
ATOM   4813  CE1 HIS A 311       2.695 -20.865   5.763  1.00  0.270          C  
ATOM   4814  NE2 HIS A 311       1.428 -20.688   6.137  1.00  0.270          N  
ATOM   4815  H   HIS A 311       1.744 -16.953   8.584  1.00  0.110          H  
ATOM   4816  HA  HIS A 311       4.425 -17.791   7.642  1.00  0.280          H  
ATOM   4817 1HB  HIS A 311       2.008 -16.689   6.211  1.00  0.320          H  
ATOM   4818 2HB  HIS A 311       3.496 -17.077   5.393  1.00  0.320          H  
ATOM   4819  HD1 HIS A 311       4.278 -19.589   5.533  1.00  0.320          H  
ATOM   4820  HD2 HIS A 311       0.262 -18.972   6.705  1.00  0.320          H  
ATOM   4821  HE1 HIS A 311       3.248 -21.764   5.487  1.00  0.320          H  
ATOM   4822  N   LYS A 312       5.533 -15.542   7.078  1.00  0.220          N  
ATOM   4823  CA  LYS A 312       6.174 -14.222   7.085  1.00  0.220          C  
ATOM   4824  C   LYS A 312       6.087 -13.485   5.755  1.00  0.190          C  
ATOM   4825  O   LYS A 312       6.316 -12.265   5.705  1.00  0.190          O  
ATOM   4826  CB  LYS A 312       7.635 -14.331   7.517  1.00  0.310          C  
ATOM   4827  CG  LYS A 312       7.846 -14.777   8.961  1.00  0.310          C  
ATOM   4828  CD  LYS A 312       9.341 -14.854   9.295  1.00  0.310          C  
ATOM   4829  CE  LYS A 312       9.585 -15.289  10.740  1.00  0.310          C  
ATOM   4830  NZ  LYS A 312      11.050 -15.397  11.054  1.00  0.310          N  
ATOM   4831  H   LYS A 312       6.026 -16.372   6.703  1.00  0.260          H  
ATOM   4832  HA  LYS A 312       5.662 -13.607   7.825  1.00  0.260          H  
ATOM   4833 1HB  LYS A 312       8.140 -15.030   6.888  1.00  0.370          H  
ATOM   4834 2HB  LYS A 312       8.122 -13.366   7.387  1.00  0.370          H  
ATOM   4835 1HG  LYS A 312       7.360 -14.067   9.630  1.00  0.370          H  
ATOM   4836 2HG  LYS A 312       7.385 -15.757   9.106  1.00  0.370          H  
ATOM   4837 1HD  LYS A 312       9.823 -15.570   8.625  1.00  0.370          H  
ATOM   4838 2HD  LYS A 312       9.797 -13.876   9.140  1.00  0.370          H  
ATOM   4839 1HE  LYS A 312       9.133 -14.560  11.411  1.00  0.370          H  
ATOM   4840 2HE  LYS A 312       9.115 -16.259  10.904  1.00  0.370          H  
ATOM   4841 1HZ  LYS A 312      11.171 -15.685  12.016  1.00  0.370          H  
ATOM   4842 2HZ  LYS A 312      11.485 -16.080  10.445  1.00  0.370          H  
ATOM   4843 3HZ  LYS A 312      11.497 -14.501  10.917  1.00  0.370          H  
ATOM   4844  N   ASP A 313       5.760 -14.218   4.690  1.00  0.160          N  
ATOM   4845  CA  ASP A 313       5.720 -13.675   3.343  1.00  0.130          C  
ATOM   4846  C   ASP A 313       4.752 -14.495   2.469  1.00  0.090          C  
ATOM   4847  O   ASP A 313       4.118 -15.433   2.953  1.00  0.100          O  
ATOM   4848  CB  ASP A 313       7.153 -13.596   2.789  1.00  0.190          C  
ATOM   4849  CG  ASP A 313       7.364 -12.506   1.730  1.00  0.190          C  
ATOM   4850  OD1 ASP A 313       6.411 -12.161   1.072  1.00  0.190          O  
ATOM   4851  OD2 ASP A 313       8.464 -12.039   1.591  1.00  0.190          O  
ATOM   4852  H   ASP A 313       5.562 -15.204   4.811  1.00  0.190          H  
ATOM   4853  HA  ASP A 313       5.344 -12.663   3.388  1.00  0.160          H  
ATOM   4854 1HB  ASP A 313       7.842 -13.395   3.609  1.00  0.230          H  
ATOM   4855 2HB  ASP A 313       7.424 -14.550   2.379  1.00  0.230          H  
ATOM   4856  N   GLU A 314       4.624 -14.117   1.202  1.00  0.070          N  
ATOM   4857  CA  GLU A 314       3.707 -14.727   0.227  1.00  0.050          C  
ATOM   4858  C   GLU A 314       3.788 -16.253   0.102  1.00  0.050          C  
ATOM   4859  O   GLU A 314       4.868 -16.834  -0.066  1.00  0.060          O  
ATOM   4860  CB  GLU A 314       3.959 -14.079  -1.138  1.00  0.080          C  
ATOM   4861  CG  GLU A 314       3.104 -14.578  -2.277  1.00  0.080          C  
ATOM   4862  CD  GLU A 314       3.300 -13.771  -3.523  1.00  0.080          C  
ATOM   4863  OE1 GLU A 314       4.181 -12.951  -3.555  1.00  0.080          O  
ATOM   4864  OE2 GLU A 314       2.554 -13.967  -4.441  1.00  0.080          O  
ATOM   4865  H   GLU A 314       5.185 -13.315   0.911  1.00  0.080          H  
ATOM   4866  HA  GLU A 314       2.693 -14.484   0.542  1.00  0.060          H  
ATOM   4867 1HB  GLU A 314       3.799 -13.003  -1.054  1.00  0.090          H  
ATOM   4868 2HB  GLU A 314       5.001 -14.231  -1.417  1.00  0.090          H  
ATOM   4869 1HG  GLU A 314       3.396 -15.607  -2.493  1.00  0.090          H  
ATOM   4870 2HG  GLU A 314       2.070 -14.601  -2.015  1.00  0.090          H  
ATOM   4871  N   ILE A 315       2.606 -16.881   0.146  1.00  0.040          N  
ATOM   4872  CA  ILE A 315       2.421 -18.333   0.073  1.00  0.040          C  
ATOM   4873  C   ILE A 315       2.163 -18.802  -1.347  1.00  0.070          C  
ATOM   4874  O   ILE A 315       1.326 -18.225  -2.033  1.00  0.100          O  
ATOM   4875  CB  ILE A 315       1.211 -18.719   0.928  1.00  0.060          C  
ATOM   4876  CG1 ILE A 315       1.490 -18.290   2.362  1.00  0.060          C  
ATOM   4877  CG2 ILE A 315       0.910 -20.271   0.826  1.00  0.060          C  
ATOM   4878  CD1 ILE A 315       0.299 -18.277   3.175  1.00  0.060          C  
ATOM   4879  H   ILE A 315       1.760 -16.316   0.275  1.00  0.050          H  
ATOM   4880  HA  ILE A 315       3.313 -18.824   0.452  1.00  0.050          H  
ATOM   4881  HB  ILE A 315       0.341 -18.162   0.583  1.00  0.070          H  
ATOM   4882 1HG1 ILE A 315       2.218 -18.963   2.812  1.00  0.070          H  
ATOM   4883 2HG1 ILE A 315       1.899 -17.284   2.369  1.00  0.070          H  
ATOM   4884 1HG2 ILE A 315       0.050 -20.535   1.425  1.00  0.070          H  
ATOM   4885 2HG2 ILE A 315       0.700 -20.549  -0.202  1.00  0.070          H  
ATOM   4886 3HG2 ILE A 315       1.776 -20.838   1.179  1.00  0.070          H  
ATOM   4887 1HD1 ILE A 315       0.539 -17.942   4.160  1.00  0.070          H  
ATOM   4888 2HD1 ILE A 315      -0.400 -17.588   2.720  1.00  0.070          H  
ATOM   4889 3HD1 ILE A 315      -0.127 -19.245   3.224  1.00  0.070          H  
ATOM   4890  N   PHE A 316       2.895 -19.821  -1.805  1.00  0.060          N  
ATOM   4891  CA  PHE A 316       2.688 -20.342  -3.158  1.00  0.090          C  
ATOM   4892  C   PHE A 316       2.164 -21.769  -3.224  1.00  0.100          C  
ATOM   4893  O   PHE A 316       1.728 -22.209  -4.289  1.00  0.120          O  
ATOM   4894  CB  PHE A 316       3.957 -20.264  -3.989  1.00  0.110          C  
ATOM   4895  CG  PHE A 316       4.402 -18.885  -4.243  1.00  0.110          C  
ATOM   4896  CD1 PHE A 316       5.505 -18.370  -3.621  1.00  0.110          C  
ATOM   4897  CD2 PHE A 316       3.697 -18.083  -5.123  1.00  0.110          C  
ATOM   4898  CE1 PHE A 316       5.899 -17.098  -3.869  1.00  0.110          C  
ATOM   4899  CE2 PHE A 316       4.092 -16.801  -5.366  1.00  0.110          C  
ATOM   4900  CZ  PHE A 316       5.198 -16.306  -4.737  1.00  0.110          C  
ATOM   4901  H   PHE A 316       3.565 -20.269  -1.180  1.00  0.070          H  
ATOM   4902  HA  PHE A 316       1.947 -19.713  -3.640  1.00  0.110          H  
ATOM   4903 1HB  PHE A 316       4.759 -20.802  -3.479  1.00  0.140          H  
ATOM   4904 2HB  PHE A 316       3.795 -20.755  -4.947  1.00  0.140          H  
ATOM   4905  HD1 PHE A 316       6.070 -18.982  -2.934  1.00  0.140          H  
ATOM   4906  HD2 PHE A 316       2.814 -18.479  -5.625  1.00  0.140          H  
ATOM   4907  HE1 PHE A 316       6.763 -16.715  -3.383  1.00  0.140          H  
ATOM   4908  HE2 PHE A 316       3.524 -16.167  -6.054  1.00  0.140          H  
ATOM   4909  HZ  PHE A 316       5.516 -15.279  -4.924  1.00  0.140          H  
ATOM   4910  N   GLN A 317       2.233 -22.502  -2.114  1.00  0.080          N  
ATOM   4911  CA  GLN A 317       1.803 -23.898  -2.103  1.00  0.130          C  
ATOM   4912  C   GLN A 317       0.957 -24.234  -0.885  1.00  0.080          C  
ATOM   4913  O   GLN A 317       1.303 -23.853   0.238  1.00  0.130          O  
ATOM   4914  CB  GLN A 317       3.028 -24.804  -2.039  1.00  0.160          C  
ATOM   4915  CG  GLN A 317       3.993 -24.759  -3.181  1.00  0.160          C  
ATOM   4916  CD  GLN A 317       3.463 -25.444  -4.433  1.00  0.160          C  
ATOM   4917  OE1 GLN A 317       2.432 -26.146  -4.386  1.00  0.160          O  
ATOM   4918  NE2 GLN A 317       4.177 -25.307  -5.547  1.00  0.160          N  
ATOM   4919  H   GLN A 317       2.635 -22.097  -1.269  1.00  0.100          H  
ATOM   4920  HA  GLN A 317       1.215 -24.100  -2.997  1.00  0.160          H  
ATOM   4921 1HB  GLN A 317       3.601 -24.524  -1.165  1.00  0.190          H  
ATOM   4922 2HB  GLN A 317       2.710 -25.834  -1.909  1.00  0.190          H  
ATOM   4923 1HG  GLN A 317       4.225 -23.727  -3.430  1.00  0.190          H  
ATOM   4924 2HG  GLN A 317       4.889 -25.258  -2.850  1.00  0.190          H  
ATOM   4925 1HE2 GLN A 317       3.890 -25.786  -6.373  1.00  0.190          H  
ATOM   4926 2HE2 GLN A 317       5.060 -24.782  -5.561  1.00  0.190          H  
ATOM   4927  N   VAL A 318      -0.105 -25.024  -1.092  1.00  0.050          N  
ATOM   4928  CA  VAL A 318      -0.906 -25.548   0.014  1.00  0.040          C  
ATOM   4929  C   VAL A 318      -1.285 -26.990  -0.314  1.00  0.030          C  
ATOM   4930  O   VAL A 318      -1.762 -27.247  -1.418  1.00  0.030          O  
ATOM   4931  CB  VAL A 318      -2.175 -24.666   0.259  1.00  0.060          C  
ATOM   4932  CG1 VAL A 318      -3.132 -24.655  -0.955  1.00  0.060          C  
ATOM   4933  CG2 VAL A 318      -2.916 -25.144   1.464  1.00  0.060          C  
ATOM   4934  H   VAL A 318      -0.333 -25.300  -2.038  1.00  0.060          H  
ATOM   4935  HA  VAL A 318      -0.306 -25.546   0.921  1.00  0.050          H  
ATOM   4936  HB  VAL A 318      -1.840 -23.640   0.418  1.00  0.070          H  
ATOM   4937 1HG1 VAL A 318      -3.973 -23.996  -0.744  1.00  0.070          H  
ATOM   4938 2HG1 VAL A 318      -2.624 -24.312  -1.821  1.00  0.070          H  
ATOM   4939 3HG1 VAL A 318      -3.513 -25.645  -1.147  1.00  0.070          H  
ATOM   4940 1HG2 VAL A 318      -3.772 -24.499   1.638  1.00  0.070          H  
ATOM   4941 2HG2 VAL A 318      -3.257 -26.161   1.284  1.00  0.070          H  
ATOM   4942 3HG2 VAL A 318      -2.256 -25.122   2.337  1.00  0.070          H  
ATOM   4943  N   HIS A 319      -1.077 -27.915   0.617  1.00  0.040          N  
ATOM   4944  CA  HIS A 319      -1.430 -29.317   0.393  1.00  0.050          C  
ATOM   4945  C   HIS A 319      -1.970 -29.996   1.657  1.00  0.110          C  
ATOM   4946  O   HIS A 319      -1.403 -29.857   2.747  1.00  0.330          O  
ATOM   4947  CB  HIS A 319      -0.198 -30.078  -0.139  1.00  0.070          C  
ATOM   4948  CG  HIS A 319       0.310 -29.571  -1.485  1.00  0.070          C  
ATOM   4949  ND1 HIS A 319      -0.132 -30.086  -2.684  1.00  0.070          N  
ATOM   4950  CD2 HIS A 319       1.168 -28.565  -1.807  1.00  0.070          C  
ATOM   4951  CE1 HIS A 319       0.444 -29.422  -3.681  1.00  0.070          C  
ATOM   4952  NE2 HIS A 319       1.225 -28.494  -3.169  1.00  0.070          N  
ATOM   4953  H   HIS A 319      -0.661 -27.622   1.502  1.00  0.050          H  
ATOM   4954  HA  HIS A 319      -2.212 -29.374  -0.363  1.00  0.060          H  
ATOM   4955 1HB  HIS A 319       0.605 -30.014   0.581  1.00  0.080          H  
ATOM   4956 2HB  HIS A 319      -0.454 -31.128  -0.253  1.00  0.080          H  
ATOM   4957  HD2 HIS A 319       1.689 -27.921  -1.133  1.00  0.080          H  
ATOM   4958  HE1 HIS A 319       0.288 -29.601  -4.741  1.00  0.080          H  
ATOM   4959  HE2 HIS A 319       1.785 -27.806  -3.705  1.00  0.080          H  
ATOM   4960  N   TRP A 320      -3.038 -30.770   1.512  1.00  0.060          N  
ATOM   4961  CA  TRP A 320      -3.598 -31.521   2.637  1.00  0.070          C  
ATOM   4962  C   TRP A 320      -2.895 -32.842   2.787  1.00  0.090          C  
ATOM   4963  O   TRP A 320      -2.540 -33.458   1.780  1.00  0.110          O  
ATOM   4964  CB  TRP A 320      -5.048 -31.838   2.404  1.00  0.090          C  
ATOM   4965  CG  TRP A 320      -5.940 -30.714   2.455  1.00  0.090          C  
ATOM   4966  CD1 TRP A 320      -6.362 -30.012   1.404  1.00  0.090          C  
ATOM   4967  CD2 TRP A 320      -6.580 -30.152   3.595  1.00  0.090          C  
ATOM   4968  NE1 TRP A 320      -7.205 -29.046   1.789  1.00  0.090          N  
ATOM   4969  CE2 TRP A 320      -7.363 -29.109   3.129  1.00  0.090          C  
ATOM   4970  CE3 TRP A 320      -6.556 -30.444   4.962  1.00  0.090          C  
ATOM   4971  CZ2 TRP A 320      -8.120 -28.351   3.962  1.00  0.090          C  
ATOM   4972  CZ3 TRP A 320      -7.312 -29.674   5.800  1.00  0.090          C  
ATOM   4973  CH2 TRP A 320      -8.076 -28.653   5.309  1.00  0.090          C  
ATOM   4974  H   TRP A 320      -3.468 -30.847   0.596  1.00  0.070          H  
ATOM   4975  HA  TRP A 320      -3.486 -30.947   3.553  1.00  0.080          H  
ATOM   4976 1HB  TRP A 320      -5.134 -32.283   1.421  1.00  0.110          H  
ATOM   4977 2HB  TRP A 320      -5.370 -32.577   3.137  1.00  0.110          H  
ATOM   4978  HD1 TRP A 320      -6.073 -30.202   0.387  1.00  0.110          H  
ATOM   4979  HE1 TRP A 320      -7.654 -28.381   1.132  1.00  0.110          H  
ATOM   4980  HE3 TRP A 320      -5.945 -31.262   5.354  1.00  0.110          H  
ATOM   4981  HZ2 TRP A 320      -8.739 -27.535   3.597  1.00  0.110          H  
ATOM   4982  HZ3 TRP A 320      -7.288 -29.903   6.864  1.00  0.110          H  
ATOM   4983  HH2 TRP A 320      -8.665 -28.071   5.991  1.00  0.110          H  
ATOM   4984  N   SER A 321      -2.712 -33.295   4.015  1.00  0.080          N  
ATOM   4985  CA  SER A 321      -2.148 -34.615   4.205  1.00  0.100          C  
ATOM   4986  C   SER A 321      -3.082 -35.668   3.633  1.00  0.110          C  
ATOM   4987  O   SER A 321      -4.286 -35.586   3.855  1.00  0.090          O  
ATOM   4988  CB  SER A 321      -1.923 -34.905   5.670  1.00  0.130          C  
ATOM   4989  OG  SER A 321      -1.575 -36.264   5.877  1.00  0.130          O  
ATOM   4990  H   SER A 321      -3.005 -32.733   4.822  1.00  0.100          H  
ATOM   4991  HA  SER A 321      -1.192 -34.623   3.706  1.00  0.120          H  
ATOM   4992 1HB  SER A 321      -1.139 -34.265   6.047  1.00  0.160          H  
ATOM   4993 2HB  SER A 321      -2.829 -34.668   6.221  1.00  0.160          H  
ATOM   4994  HG  SER A 321      -1.146 -36.280   6.743  1.00  0.160          H  
ATOM   4995  N   PRO A 322      -2.579 -36.691   2.918  1.00  0.140          N  
ATOM   4996  CA  PRO A 322      -3.335 -37.813   2.399  1.00  0.160          C  
ATOM   4997  C   PRO A 322      -3.576 -38.872   3.469  1.00  0.210          C  
ATOM   4998  O   PRO A 322      -4.208 -39.890   3.197  1.00  0.260          O  
ATOM   4999  CB  PRO A 322      -2.441 -38.308   1.254  1.00  0.240          C  
ATOM   5000  CG  PRO A 322      -1.045 -38.003   1.712  1.00  0.240          C  
ATOM   5001  CD  PRO A 322      -1.172 -36.688   2.498  1.00  0.240          C  
ATOM   5002  HA  PRO A 322      -4.293 -37.448   2.006  1.00  0.190          H  
ATOM   5003 1HB  PRO A 322      -2.607 -39.386   1.091  1.00  0.290          H  
ATOM   5004 2HB  PRO A 322      -2.710 -37.793   0.318  1.00  0.290          H  
ATOM   5005 1HG  PRO A 322      -0.662 -38.835   2.294  1.00  0.290          H  
ATOM   5006 2HG  PRO A 322      -0.375 -37.907   0.839  1.00  0.290          H  
ATOM   5007 1HD  PRO A 322      -0.493 -36.707   3.366  1.00  0.290          H  
ATOM   5008 2HD  PRO A 322      -0.993 -35.833   1.826  1.00  0.290          H  
ATOM   5009  N   HIS A 323      -3.051 -38.644   4.676  1.00  0.200          N  
ATOM   5010  CA  HIS A 323      -3.142 -39.622   5.746  1.00  0.250          C  
ATOM   5011  C   HIS A 323      -4.056 -39.149   6.874  1.00  0.210          C  
ATOM   5012  O   HIS A 323      -4.765 -39.949   7.485  1.00  0.300          O  
ATOM   5013  CB  HIS A 323      -1.747 -39.866   6.335  1.00  0.330          C  
ATOM   5014  CG  HIS A 323      -0.758 -40.406   5.358  1.00  0.330          C  
ATOM   5015  ND1 HIS A 323      -0.731 -41.725   4.972  1.00  0.330          N  
ATOM   5016  CD2 HIS A 323       0.236 -39.790   4.675  1.00  0.330          C  
ATOM   5017  CE1 HIS A 323       0.241 -41.902   4.090  1.00  0.330          C  
ATOM   5018  NE2 HIS A 323       0.843 -40.738   3.892  1.00  0.330          N  
ATOM   5019  H   HIS A 323      -2.543 -37.789   4.862  1.00  0.240          H  
ATOM   5020  HA  HIS A 323      -3.533 -40.562   5.360  1.00  0.300          H  
ATOM   5021 1HB  HIS A 323      -1.355 -38.933   6.734  1.00  0.400          H  
ATOM   5022 2HB  HIS A 323      -1.824 -40.569   7.164  1.00  0.400          H  
ATOM   5023  HD2 HIS A 323       0.502 -38.734   4.730  1.00  0.400          H  
ATOM   5024  HE1 HIS A 323       0.502 -42.839   3.604  1.00  0.400          H  
ATOM   5025  HE2 HIS A 323       1.641 -40.555   3.252  1.00  0.400          H  
ATOM   5026  N   ASN A 324      -4.030 -37.847   7.161  1.00  0.090          N  
ATOM   5027  CA  ASN A 324      -4.777 -37.296   8.294  1.00  0.050          C  
ATOM   5028  C   ASN A 324      -5.604 -36.076   7.879  1.00  0.050          C  
ATOM   5029  O   ASN A 324      -5.055 -35.040   7.499  1.00  0.050          O  
ATOM   5030  CB  ASN A 324      -3.828 -36.988   9.435  1.00  0.090          C  
ATOM   5031  CG  ASN A 324      -4.535 -36.584  10.703  1.00  0.090          C  
ATOM   5032  OD1 ASN A 324      -5.545 -35.862  10.694  1.00  0.090          O  
ATOM   5033  ND2 ASN A 324      -4.003 -37.041  11.822  1.00  0.090          N  
ATOM   5034  H   ASN A 324      -3.436 -37.237   6.609  1.00  0.110          H  
ATOM   5035  HA  ASN A 324      -5.490 -38.049   8.641  1.00  0.060          H  
ATOM   5036 1HB  ASN A 324      -3.217 -37.868   9.641  1.00  0.100          H  
ATOM   5037 2HB  ASN A 324      -3.157 -36.191   9.131  1.00  0.100          H  
ATOM   5038 1HD2 ASN A 324      -4.417 -36.808  12.706  1.00  0.100          H  
ATOM   5039 2HD2 ASN A 324      -3.187 -37.618  11.791  1.00  0.100          H  
ATOM   5040  N   GLU A 325      -6.931 -36.206   7.944  1.00  0.040          N  
ATOM   5041  CA  GLU A 325      -7.883 -35.189   7.480  1.00  0.050          C  
ATOM   5042  C   GLU A 325      -7.816 -33.836   8.207  1.00  0.040          C  
ATOM   5043  O   GLU A 325      -8.445 -32.864   7.774  1.00  0.050          O  
ATOM   5044  CB  GLU A 325      -9.318 -35.739   7.556  1.00  0.070          C  
ATOM   5045  CG  GLU A 325      -9.908 -35.975   8.951  1.00  0.070          C  
ATOM   5046  CD  GLU A 325      -9.565 -37.317   9.535  1.00  0.070          C  
ATOM   5047  OE1 GLU A 325      -8.566 -37.876   9.139  1.00  0.070          O  
ATOM   5048  OE2 GLU A 325     -10.300 -37.786  10.368  1.00  0.070          O  
ATOM   5049  H   GLU A 325      -7.316 -37.079   8.319  1.00  0.050          H  
ATOM   5050  HA  GLU A 325      -7.664 -34.999   6.427  1.00  0.060          H  
ATOM   5051 1HB  GLU A 325      -9.993 -35.085   6.998  1.00  0.080          H  
ATOM   5052 2HB  GLU A 325      -9.333 -36.703   7.079  1.00  0.080          H  
ATOM   5053 1HG  GLU A 325      -9.572 -35.205   9.617  1.00  0.080          H  
ATOM   5054 2HG  GLU A 325     -10.991 -35.891   8.875  1.00  0.080          H  
ATOM   5055  N   THR A 326      -7.087 -33.766   9.324  1.00  0.060          N  
ATOM   5056  CA  THR A 326      -6.931 -32.525  10.068  1.00  0.060          C  
ATOM   5057  C   THR A 326      -5.563 -31.885   9.845  1.00  0.070          C  
ATOM   5058  O   THR A 326      -5.241 -30.868  10.469  1.00  0.060          O  
ATOM   5059  CB  THR A 326      -7.129 -32.738  11.581  1.00  0.080          C  
ATOM   5060  OG1 THR A 326      -6.175 -33.696  12.053  1.00  0.080          O  
ATOM   5061  CG2 THR A 326      -8.521 -33.213  11.870  1.00  0.080          C  
ATOM   5062  H   THR A 326      -6.599 -34.597   9.671  1.00  0.070          H  
ATOM   5063  HA  THR A 326      -7.688 -31.824   9.720  1.00  0.070          H  
ATOM   5064  HB  THR A 326      -6.956 -31.797  12.099  1.00  0.100          H  
ATOM   5065  HG1 THR A 326      -6.115 -33.649  13.016  1.00  0.100          H  
ATOM   5066 1HG2 THR A 326      -8.641 -33.351  12.940  1.00  0.100          H  
ATOM   5067 2HG2 THR A 326      -9.236 -32.473  11.513  1.00  0.100          H  
ATOM   5068 3HG2 THR A 326      -8.688 -34.153  11.370  1.00  0.100          H  
ATOM   5069  N   ILE A 327      -4.722 -32.486   9.000  1.00  0.080          N  
ATOM   5070  CA  ILE A 327      -3.379 -31.949   8.802  1.00  0.080          C  
ATOM   5071  C   ILE A 327      -3.214 -31.303   7.432  1.00  0.090          C  
ATOM   5072  O   ILE A 327      -3.631 -31.840   6.400  1.00  0.100          O  
ATOM   5073  CB  ILE A 327      -2.292 -33.025   9.047  1.00  0.110          C  
ATOM   5074  CG1 ILE A 327      -2.432 -33.653  10.483  1.00  0.110          C  
ATOM   5075  CG2 ILE A 327      -0.891 -32.422   8.860  1.00  0.110          C  
ATOM   5076  CD1 ILE A 327      -2.277 -32.711  11.663  1.00  0.110          C  
ATOM   5077  H   ILE A 327      -5.014 -33.322   8.481  1.00  0.100          H  
ATOM   5078  HA  ILE A 327      -3.217 -31.162   9.527  1.00  0.100          H  
ATOM   5079  HB  ILE A 327      -2.436 -33.832   8.348  1.00  0.130          H  
ATOM   5080 1HG1 ILE A 327      -3.419 -34.081  10.561  1.00  0.130          H  
ATOM   5081 2HG1 ILE A 327      -1.693 -34.445  10.584  1.00  0.130          H  
ATOM   5082 1HG2 ILE A 327      -0.148 -33.193   9.027  1.00  0.130          H  
ATOM   5083 2HG2 ILE A 327      -0.787 -32.036   7.854  1.00  0.130          H  
ATOM   5084 3HG2 ILE A 327      -0.739 -31.610   9.567  1.00  0.130          H  
ATOM   5085 1HD1 ILE A 327      -2.410 -33.269  12.591  1.00  0.130          H  
ATOM   5086 2HD1 ILE A 327      -1.297 -32.254  11.666  1.00  0.130          H  
ATOM   5087 3HD1 ILE A 327      -3.026 -31.947  11.614  1.00  0.130          H  
ATOM   5088  N   LEU A 328      -2.702 -30.084   7.473  1.00  0.080          N  
ATOM   5089  CA  LEU A 328      -2.522 -29.219   6.312  1.00  0.150          C  
ATOM   5090  C   LEU A 328      -1.138 -28.577   6.278  1.00  0.170          C  
ATOM   5091  O   LEU A 328      -0.631 -28.154   7.306  1.00  0.380          O  
ATOM   5092  CB  LEU A 328      -3.628 -28.152   6.373  1.00  0.180          C  
ATOM   5093  CG  LEU A 328      -3.664 -27.038   5.329  1.00  0.180          C  
ATOM   5094  CD1 LEU A 328      -3.983 -27.602   3.978  1.00  0.180          C  
ATOM   5095  CD2 LEU A 328      -4.726 -26.067   5.751  1.00  0.180          C  
ATOM   5096  H   LEU A 328      -2.420 -29.748   8.403  1.00  0.100          H  
ATOM   5097  HA  LEU A 328      -2.638 -29.821   5.415  1.00  0.180          H  
ATOM   5098 1HB  LEU A 328      -4.574 -28.672   6.299  1.00  0.220          H  
ATOM   5099 2HB  LEU A 328      -3.598 -27.692   7.347  1.00  0.220          H  
ATOM   5100  HG  LEU A 328      -2.697 -26.529   5.273  1.00  0.220          H  
ATOM   5101 1HD1 LEU A 328      -4.041 -26.812   3.275  1.00  0.220          H  
ATOM   5102 2HD1 LEU A 328      -3.229 -28.302   3.671  1.00  0.220          H  
ATOM   5103 3HD1 LEU A 328      -4.922 -28.086   4.026  1.00  0.220          H  
ATOM   5104 1HD2 LEU A 328      -4.797 -25.256   5.036  1.00  0.220          H  
ATOM   5105 2HD2 LEU A 328      -5.672 -26.594   5.800  1.00  0.220          H  
ATOM   5106 3HD2 LEU A 328      -4.472 -25.669   6.731  1.00  0.220          H  
ATOM   5107  N   ALA A 329      -0.494 -28.498   5.121  1.00  0.160          N  
ATOM   5108  CA  ALA A 329       0.798 -27.817   5.095  1.00  0.150          C  
ATOM   5109  C   ALA A 329       0.867 -26.757   3.991  1.00  0.130          C  
ATOM   5110  O   ALA A 329       0.221 -26.870   2.943  1.00  0.130          O  
ATOM   5111  CB  ALA A 329       1.917 -28.834   4.947  1.00  0.210          C  
ATOM   5112  H   ALA A 329      -0.884 -28.910   4.271  1.00  0.190          H  
ATOM   5113  HA  ALA A 329       0.916 -27.300   6.036  1.00  0.180          H  
ATOM   5114 1HB  ALA A 329       2.861 -28.318   4.979  1.00  0.260          H  
ATOM   5115 2HB  ALA A 329       1.870 -29.536   5.768  1.00  0.260          H  
ATOM   5116 3HB  ALA A 329       1.813 -29.360   4.008  1.00  0.260          H  
ATOM   5117  N   SER A 330       1.690 -25.731   4.220  1.00  0.140          N  
ATOM   5118  CA  SER A 330       1.870 -24.644   3.251  1.00  0.130          C  
ATOM   5119  C   SER A 330       3.273 -24.018   3.226  1.00  0.120          C  
ATOM   5120  O   SER A 330       3.990 -23.997   4.232  1.00  0.110          O  
ATOM   5121  CB  SER A 330       0.873 -23.562   3.585  1.00  0.190          C  
ATOM   5122  OG  SER A 330       1.145 -23.111   4.889  1.00  0.190          O  
ATOM   5123  H   SER A 330       2.173 -25.698   5.122  1.00  0.170          H  
ATOM   5124  HA  SER A 330       1.665 -25.044   2.264  1.00  0.160          H  
ATOM   5125 1HB  SER A 330       0.967 -22.740   2.876  1.00  0.220          H  
ATOM   5126 2HB  SER A 330      -0.141 -23.952   3.519  1.00  0.220          H  
ATOM   5127  HG  SER A 330       0.746 -22.232   5.019  1.00  0.220          H  
ATOM   5128  N   SER A 331       3.642 -23.436   2.076  1.00  0.120          N  
ATOM   5129  CA  SER A 331       4.970 -22.803   1.913  1.00  0.110          C  
ATOM   5130  C   SER A 331       5.043 -21.701   0.855  1.00  0.110          C  
ATOM   5131  O   SER A 331       4.094 -21.480   0.087  1.00  0.100          O  
ATOM   5132  CB  SER A 331       6.013 -23.827   1.545  1.00  0.160          C  
ATOM   5133  OG  SER A 331       5.784 -24.344   0.265  1.00  0.160          O  
ATOM   5134  H   SER A 331       2.980 -23.474   1.295  1.00  0.140          H  
ATOM   5135  HA  SER A 331       5.250 -22.362   2.873  1.00  0.130          H  
ATOM   5136 1HB  SER A 331       6.979 -23.364   1.576  1.00  0.190          H  
ATOM   5137 2HB  SER A 331       6.022 -24.604   2.261  1.00  0.190          H  
ATOM   5138  HG  SER A 331       6.521 -24.928   0.085  1.00  0.190          H  
ATOM   5139  N   GLY A 332       6.189 -21.000   0.820  1.00  0.120          N  
ATOM   5140  CA  GLY A 332       6.419 -19.920  -0.140  1.00  0.120          C  
ATOM   5141  C   GLY A 332       7.732 -19.131   0.064  1.00  0.130          C  
ATOM   5142  O   GLY A 332       8.814 -19.689   0.347  1.00  0.140          O  
ATOM   5143  H   GLY A 332       6.915 -21.225   1.491  1.00  0.140          H  
ATOM   5144 1HA  GLY A 332       6.424 -20.351  -1.141  1.00  0.140          H  
ATOM   5145 2HA  GLY A 332       5.584 -19.226  -0.104  1.00  0.140          H  
ATOM   5146  N   THR A 333       7.617 -17.814  -0.164  1.00  0.130          N  
ATOM   5147  CA  THR A 333       8.700 -16.822  -0.168  1.00  0.150          C  
ATOM   5148  C   THR A 333       9.506 -16.764   1.115  1.00  0.140          C  
ATOM   5149  O   THR A 333      10.705 -16.491   1.093  1.00  0.140          O  
ATOM   5150  CB  THR A 333       8.163 -15.401  -0.489  1.00  0.200          C  
ATOM   5151  OG1 THR A 333       7.601 -15.374  -1.785  1.00  0.200          O  
ATOM   5152  CG2 THR A 333       9.285 -14.374  -0.443  1.00  0.200          C  
ATOM   5153  H   THR A 333       6.672 -17.449  -0.329  1.00  0.160          H  
ATOM   5154  HA  THR A 333       9.388 -17.084  -0.965  1.00  0.180          H  
ATOM   5155  HB  THR A 333       7.388 -15.144   0.217  1.00  0.240          H  
ATOM   5156  HG1 THR A 333       7.108 -14.547  -1.894  1.00  0.240          H  
ATOM   5157 1HG2 THR A 333       8.875 -13.394  -0.686  1.00  0.240          H  
ATOM   5158 2HG2 THR A 333       9.731 -14.321   0.546  1.00  0.240          H  
ATOM   5159 3HG2 THR A 333      10.050 -14.637  -1.169  1.00  0.240          H  
ATOM   5160  N   ASP A 334       8.876 -17.005   2.256  1.00  0.130          N  
ATOM   5161  CA  ASP A 334       9.570 -16.862   3.519  1.00  0.120          C  
ATOM   5162  C   ASP A 334      10.523 -17.988   3.884  1.00  0.120          C  
ATOM   5163  O   ASP A 334      11.130 -17.931   4.952  1.00  0.120          O  
ATOM   5164  CB  ASP A 334       8.566 -16.701   4.641  1.00  0.170          C  
ATOM   5165  CG  ASP A 334       7.667 -17.905   4.804  1.00  0.170          C  
ATOM   5166  OD1 ASP A 334       7.855 -18.885   4.069  1.00  0.170          O  
ATOM   5167  OD2 ASP A 334       6.754 -17.840   5.632  1.00  0.170          O  
ATOM   5168  H   ASP A 334       7.898 -17.273   2.275  1.00  0.160          H  
ATOM   5169  HA  ASP A 334      10.157 -15.945   3.463  1.00  0.140          H  
ATOM   5170 1HB  ASP A 334       9.114 -16.561   5.567  1.00  0.210          H  
ATOM   5171 2HB  ASP A 334       7.972 -15.823   4.471  1.00  0.210          H  
ATOM   5172  N   ARG A 335      10.710 -18.970   2.988  1.00  0.130          N  
ATOM   5173  CA  ARG A 335      11.636 -20.083   3.196  1.00  0.130          C  
ATOM   5174  C   ARG A 335      11.172 -21.042   4.281  1.00  0.120          C  
ATOM   5175  O   ARG A 335      11.991 -21.816   4.794  1.00  0.130          O  
ATOM   5176  CB  ARG A 335      13.014 -19.574   3.633  1.00  0.180          C  
ATOM   5177  CG  ARG A 335      13.698 -18.634   2.717  1.00  0.180          C  
ATOM   5178  CD  ARG A 335      14.959 -18.156   3.296  1.00  0.180          C  
ATOM   5179  NE  ARG A 335      15.764 -17.465   2.319  1.00  0.180          N  
ATOM   5180  CZ  ARG A 335      15.636 -16.199   1.898  1.00  0.180          C  
ATOM   5181  NH1 ARG A 335      14.690 -15.399   2.337  1.00  0.180          N  
ATOM   5182  NH2 ARG A 335      16.501 -15.775   1.020  1.00  0.180          N  
ATOM   5183  H   ARG A 335      10.150 -18.969   2.130  1.00  0.160          H  
ATOM   5184  HA  ARG A 335      11.735 -20.629   2.255  1.00  0.160          H  
ATOM   5185 1HB  ARG A 335      13.020 -19.173   4.628  1.00  0.220          H  
ATOM   5186 2HB  ARG A 335      13.679 -20.442   3.666  1.00  0.220          H  
ATOM   5187 1HG  ARG A 335      13.913 -19.123   1.830  1.00  0.220          H  
ATOM   5188 2HG  ARG A 335      13.055 -17.782   2.510  1.00  0.220          H  
ATOM   5189 1HD  ARG A 335      14.755 -17.479   4.122  1.00  0.220          H  
ATOM   5190 2HD  ARG A 335      15.528 -19.008   3.663  1.00  0.220          H  
ATOM   5191  HE  ARG A 335      16.553 -18.005   1.925  1.00  0.220          H  
ATOM   5192 1HH1 ARG A 335      14.013 -15.726   3.005  1.00  0.220          H  
ATOM   5193 2HH1 ARG A 335      14.633 -14.452   1.981  1.00  0.220          H  
ATOM   5194 1HH2 ARG A 335      17.230 -16.394   0.689  1.00  0.220          H  
ATOM   5195 2HH2 ARG A 335      16.482 -14.820   0.660  1.00  0.220          H  
ATOM   5196  N   ARG A 336       9.874 -21.042   4.605  1.00  0.110          N  
ATOM   5197  CA  ARG A 336       9.387 -21.944   5.633  1.00  0.100          C  
ATOM   5198  C   ARG A 336       8.168 -22.751   5.221  1.00  0.090          C  
ATOM   5199  O   ARG A 336       7.260 -22.266   4.548  1.00  0.090          O  
ATOM   5200  CB  ARG A 336       9.040 -21.128   6.876  1.00  0.140          C  
ATOM   5201  CG  ARG A 336      10.232 -20.388   7.521  1.00  0.140          C  
ATOM   5202  CD  ARG A 336      11.184 -21.321   8.158  1.00  0.140          C  
ATOM   5203  NE  ARG A 336      12.297 -20.653   8.808  1.00  0.140          N  
ATOM   5204  CZ  ARG A 336      13.485 -20.357   8.210  1.00  0.140          C  
ATOM   5205  NH1 ARG A 336      13.732 -20.697   6.954  1.00  0.140          N  
ATOM   5206  NH2 ARG A 336      14.422 -19.725   8.902  1.00  0.140          N  
ATOM   5207  H   ARG A 336       9.221 -20.356   4.186  1.00  0.130          H  
ATOM   5208  HA  ARG A 336      10.171 -22.659   5.870  1.00  0.120          H  
ATOM   5209 1HB  ARG A 336       8.295 -20.377   6.611  1.00  0.170          H  
ATOM   5210 2HB  ARG A 336       8.596 -21.775   7.612  1.00  0.170          H  
ATOM   5211 1HG  ARG A 336      10.760 -19.802   6.775  1.00  0.170          H  
ATOM   5212 2HG  ARG A 336       9.853 -19.720   8.291  1.00  0.170          H  
ATOM   5213 1HD  ARG A 336      10.682 -21.910   8.890  1.00  0.170          H  
ATOM   5214 2HD  ARG A 336      11.579 -21.973   7.407  1.00  0.170          H  
ATOM   5215  HE  ARG A 336      12.174 -20.372   9.770  1.00  0.170          H  
ATOM   5216 1HH1 ARG A 336      13.035 -21.204   6.385  1.00  0.170          H  
ATOM   5217 2HH1 ARG A 336      14.628 -20.474   6.536  1.00  0.170          H  
ATOM   5218 1HH2 ARG A 336      14.260 -19.452   9.863  1.00  0.170          H  
ATOM   5219 2HH2 ARG A 336      15.314 -19.503   8.469  1.00  0.170          H  
ATOM   5220  N   LEU A 337       8.168 -24.006   5.639  1.00  0.100          N  
ATOM   5221  CA  LEU A 337       7.028 -24.895   5.432  1.00  0.070          C  
ATOM   5222  C   LEU A 337       6.297 -25.160   6.741  1.00  0.090          C  
ATOM   5223  O   LEU A 337       6.842 -25.749   7.683  1.00  0.110          O  
ATOM   5224  CB  LEU A 337       7.490 -26.139   4.652  1.00  0.110          C  
ATOM   5225  CG  LEU A 337       6.539 -27.342   4.479  1.00  0.110          C  
ATOM   5226  CD1 LEU A 337       5.234 -26.988   3.856  1.00  0.110          C  
ATOM   5227  CD2 LEU A 337       7.220 -28.269   3.501  1.00  0.110          C  
ATOM   5228  H   LEU A 337       8.987 -24.330   6.164  1.00  0.120          H  
ATOM   5229  HA  LEU A 337       6.326 -24.382   4.783  1.00  0.080          H  
ATOM   5230 1HB  LEU A 337       7.730 -25.809   3.657  1.00  0.130          H  
ATOM   5231 2HB  LEU A 337       8.403 -26.503   5.098  1.00  0.130          H  
ATOM   5232  HG  LEU A 337       6.365 -27.827   5.442  1.00  0.130          H  
ATOM   5233 1HD1 LEU A 337       4.659 -27.891   3.720  1.00  0.130          H  
ATOM   5234 2HD1 LEU A 337       4.687 -26.316   4.495  1.00  0.130          H  
ATOM   5235 3HD1 LEU A 337       5.392 -26.539   2.908  1.00  0.130          H  
ATOM   5236 1HD2 LEU A 337       6.592 -29.118   3.351  1.00  0.130          H  
ATOM   5237 2HD2 LEU A 337       7.364 -27.756   2.547  1.00  0.130          H  
ATOM   5238 3HD2 LEU A 337       8.190 -28.580   3.881  1.00  0.130          H  
ATOM   5239  N   ASN A 338       5.063 -24.672   6.814  1.00  0.090          N  
ATOM   5240  CA  ASN A 338       4.303 -24.767   8.047  1.00  0.110          C  
ATOM   5241  C   ASN A 338       3.313 -25.906   7.985  1.00  0.120          C  
ATOM   5242  O   ASN A 338       2.673 -26.136   6.958  1.00  0.120          O  
ATOM   5243  CB  ASN A 338       3.584 -23.462   8.365  1.00  0.150          C  
ATOM   5244  CG  ASN A 338       4.538 -22.301   8.572  1.00  0.150          C  
ATOM   5245  OD1 ASN A 338       5.749 -22.455   8.427  1.00  0.150          O  
ATOM   5246  ND2 ASN A 338       4.026 -21.163   8.943  1.00  0.150          N  
ATOM   5247  H   ASN A 338       4.666 -24.246   5.970  1.00  0.110          H  
ATOM   5248  HA  ASN A 338       4.986 -24.983   8.867  1.00  0.130          H  
ATOM   5249 1HB  ASN A 338       2.898 -23.224   7.555  1.00  0.180          H  
ATOM   5250 2HB  ASN A 338       2.985 -23.592   9.269  1.00  0.180          H  
ATOM   5251 1HD2 ASN A 338       4.636 -20.382   9.103  1.00  0.180          H  
ATOM   5252 2HD2 ASN A 338       3.040 -21.069   9.076  1.00  0.180          H  
ATOM   5253  N   VAL A 339       3.169 -26.600   9.106  1.00  0.160          N  
ATOM   5254  CA  VAL A 339       2.217 -27.689   9.246  1.00  0.160          C  
ATOM   5255  C   VAL A 339       1.171 -27.290  10.281  1.00  0.150          C  
ATOM   5256  O   VAL A 339       1.494 -26.952  11.430  1.00  0.190          O  
ATOM   5257  CB  VAL A 339       2.925 -29.000   9.662  1.00  0.220          C  
ATOM   5258  CG1 VAL A 339       1.887 -30.134   9.806  1.00  0.220          C  
ATOM   5259  CG2 VAL A 339       4.008 -29.359   8.619  1.00  0.220          C  
ATOM   5260  H   VAL A 339       3.770 -26.352   9.893  1.00  0.190          H  
ATOM   5261  HA  VAL A 339       1.716 -27.851   8.292  1.00  0.190          H  
ATOM   5262  HB  VAL A 339       3.393 -28.859  10.636  1.00  0.270          H  
ATOM   5263 1HG1 VAL A 339       2.389 -31.050  10.113  1.00  0.270          H  
ATOM   5264 2HG1 VAL A 339       1.135 -29.872  10.554  1.00  0.270          H  
ATOM   5265 3HG1 VAL A 339       1.395 -30.292   8.844  1.00  0.270          H  
ATOM   5266 1HG2 VAL A 339       4.514 -30.276   8.918  1.00  0.270          H  
ATOM   5267 2HG2 VAL A 339       3.544 -29.499   7.645  1.00  0.270          H  
ATOM   5268 3HG2 VAL A 339       4.740 -28.547   8.557  1.00  0.270          H  
ATOM   5269  N   TRP A 340      -0.078 -27.334   9.853  1.00  0.080          N  
ATOM   5270  CA  TRP A 340      -1.237 -26.953  10.632  1.00  0.130          C  
ATOM   5271  C   TRP A 340      -2.022 -28.174  11.096  1.00  0.070          C  
ATOM   5272  O   TRP A 340      -2.106 -29.177  10.379  1.00  0.090          O  
ATOM   5273  CB  TRP A 340      -2.118 -26.062   9.761  1.00  0.160          C  
ATOM   5274  CG  TRP A 340      -1.367 -24.887   9.331  1.00  0.160          C  
ATOM   5275  CD1 TRP A 340      -0.759 -24.689   8.123  1.00  0.160          C  
ATOM   5276  CD2 TRP A 340      -1.052 -23.767  10.126  1.00  0.160          C  
ATOM   5277  NE1 TRP A 340      -0.099 -23.498   8.129  1.00  0.160          N  
ATOM   5278  CE2 TRP A 340      -0.257 -22.925   9.355  1.00  0.160          C  
ATOM   5279  CE3 TRP A 340      -1.360 -23.417  11.414  1.00  0.160          C  
ATOM   5280  CZ2 TRP A 340       0.232 -21.759   9.854  1.00  0.160          C  
ATOM   5281  CZ3 TRP A 340      -0.878 -22.261  11.914  1.00  0.160          C  
ATOM   5282  CH2 TRP A 340      -0.103 -21.465  11.171  1.00  0.160          C  
ATOM   5283  H   TRP A 340      -0.214 -27.630   8.897  1.00  0.100          H  
ATOM   5284  HA  TRP A 340      -0.903 -26.397  11.504  1.00  0.160          H  
ATOM   5285 1HB  TRP A 340      -2.434 -26.599   8.888  1.00  0.190          H  
ATOM   5286 2HB  TRP A 340      -2.997 -25.754  10.311  1.00  0.190          H  
ATOM   5287  HD1 TRP A 340      -0.788 -25.387   7.283  1.00  0.190          H  
ATOM   5288  HE1 TRP A 340       0.441 -23.121   7.345  1.00  0.190          H  
ATOM   5289  HE3 TRP A 340      -1.981 -24.060  12.016  1.00  0.190          H  
ATOM   5290  HZ2 TRP A 340       0.866 -21.087   9.272  1.00  0.190          H  
ATOM   5291  HZ3 TRP A 340      -1.124 -21.994  12.940  1.00  0.190          H  
ATOM   5292  HH2 TRP A 340       0.270 -20.589  11.629  1.00  0.190          H  
ATOM   5293  N   ASP A 341      -2.652 -28.063  12.267  1.00  0.060          N  
ATOM   5294  CA  ASP A 341      -3.509 -29.115  12.813  1.00  0.050          C  
ATOM   5295  C   ASP A 341      -4.867 -28.537  13.190  1.00  0.050          C  
ATOM   5296  O   ASP A 341      -5.013 -27.836  14.195  1.00  0.050          O  
ATOM   5297  CB  ASP A 341      -2.845 -29.807  14.012  1.00  0.070          C  
ATOM   5298  CG  ASP A 341      -3.674 -30.994  14.597  1.00  0.070          C  
ATOM   5299  OD1 ASP A 341      -4.879 -31.108  14.303  1.00  0.070          O  
ATOM   5300  OD2 ASP A 341      -3.109 -31.773  15.341  1.00  0.070          O  
ATOM   5301  H   ASP A 341      -2.517 -27.206  12.809  1.00  0.070          H  
ATOM   5302  HA  ASP A 341      -3.671 -29.856  12.041  1.00  0.060          H  
ATOM   5303 1HB  ASP A 341      -1.874 -30.184  13.704  1.00  0.090          H  
ATOM   5304 2HB  ASP A 341      -2.676 -29.072  14.804  1.00  0.090          H  
ATOM   5305  N   LEU A 342      -5.865 -28.850  12.377  1.00  0.050          N  
ATOM   5306  CA  LEU A 342      -7.196 -28.283  12.484  1.00  0.050          C  
ATOM   5307  C   LEU A 342      -7.895 -28.645  13.792  1.00  0.060          C  
ATOM   5308  O   LEU A 342      -8.806 -27.939  14.232  1.00  0.070          O  
ATOM   5309  CB  LEU A 342      -8.072 -28.778  11.321  1.00  0.070          C  
ATOM   5310  CG  LEU A 342      -8.057 -27.978   9.984  1.00  0.070          C  
ATOM   5311  CD1 LEU A 342      -6.627 -27.952   9.331  1.00  0.070          C  
ATOM   5312  CD2 LEU A 342      -9.058 -28.626   9.046  1.00  0.070          C  
ATOM   5313  H   LEU A 342      -5.662 -29.505  11.618  1.00  0.060          H  
ATOM   5314  HA  LEU A 342      -7.103 -27.205  12.425  1.00  0.060          H  
ATOM   5315 1HB  LEU A 342      -7.771 -29.784  11.088  1.00  0.080          H  
ATOM   5316 2HB  LEU A 342      -9.105 -28.810  11.669  1.00  0.080          H  
ATOM   5317  HG  LEU A 342      -8.355 -26.956  10.184  1.00  0.080          H  
ATOM   5318 1HD1 LEU A 342      -6.662 -27.385   8.397  1.00  0.080          H  
ATOM   5319 2HD1 LEU A 342      -5.910 -27.485  10.002  1.00  0.080          H  
ATOM   5320 3HD1 LEU A 342      -6.300 -28.968   9.112  1.00  0.080          H  
ATOM   5321 1HD2 LEU A 342      -9.092 -28.075   8.124  1.00  0.080          H  
ATOM   5322 2HD2 LEU A 342      -8.763 -29.659   8.843  1.00  0.080          H  
ATOM   5323 3HD2 LEU A 342     -10.046 -28.618   9.504  1.00  0.080          H  
ATOM   5324  N   SER A 343      -7.477 -29.736  14.438  1.00  0.060          N  
ATOM   5325  CA  SER A 343      -8.159 -30.194  15.646  1.00  0.070          C  
ATOM   5326  C   SER A 343      -7.801 -29.337  16.849  1.00  0.050          C  
ATOM   5327  O   SER A 343      -8.422 -29.451  17.908  1.00  0.070          O  
ATOM   5328  CB  SER A 343      -7.836 -31.648  15.942  1.00  0.090          C  
ATOM   5329  OG  SER A 343      -6.513 -31.808  16.369  1.00  0.090          O  
ATOM   5330  H   SER A 343      -6.640 -30.244  14.116  1.00  0.070          H  
ATOM   5331  HA  SER A 343      -9.233 -30.114  15.481  1.00  0.080          H  
ATOM   5332 1HB  SER A 343      -8.513 -32.014  16.712  1.00  0.110          H  
ATOM   5333 2HB  SER A 343      -8.001 -32.244  15.051  1.00  0.110          H  
ATOM   5334  HG  SER A 343      -5.943 -31.708  15.576  1.00  0.110          H  
ATOM   5335  N   LYS A 344      -6.787 -28.483  16.692  1.00  0.040          N  
ATOM   5336  CA  LYS A 344      -6.326 -27.607  17.747  1.00  0.070          C  
ATOM   5337  C   LYS A 344      -6.802 -26.175  17.555  1.00  0.080          C  
ATOM   5338  O   LYS A 344      -6.379 -25.282  18.292  1.00  0.100          O  
ATOM   5339  CB  LYS A 344      -4.804 -27.605  17.825  1.00  0.090          C  
ATOM   5340  CG  LYS A 344      -4.140 -28.898  18.230  1.00  0.090          C  
ATOM   5341  CD  LYS A 344      -2.624 -28.676  18.289  1.00  0.090          C  
ATOM   5342  CE  LYS A 344      -1.823 -29.926  18.661  1.00  0.090          C  
ATOM   5343  NZ  LYS A 344      -2.083 -30.393  20.053  1.00  0.090          N  
ATOM   5344  H   LYS A 344      -6.318 -28.421  15.782  1.00  0.050          H  
ATOM   5345  HA  LYS A 344      -6.728 -27.965  18.695  1.00  0.080          H  
ATOM   5346 1HB  LYS A 344      -4.426 -27.397  16.842  1.00  0.100          H  
ATOM   5347 2HB  LYS A 344      -4.463 -26.809  18.490  1.00  0.100          H  
ATOM   5348 1HG  LYS A 344      -4.517 -29.213  19.202  1.00  0.100          H  
ATOM   5349 2HG  LYS A 344      -4.370 -29.673  17.493  1.00  0.100          H  
ATOM   5350 1HD  LYS A 344      -2.280 -28.320  17.312  1.00  0.100          H  
ATOM   5351 2HD  LYS A 344      -2.409 -27.895  19.020  1.00  0.100          H  
ATOM   5352 1HE  LYS A 344      -2.058 -30.735  17.966  1.00  0.100          H  
ATOM   5353 2HE  LYS A 344      -0.764 -29.682  18.572  1.00  0.100          H  
ATOM   5354 1HZ  LYS A 344      -1.489 -31.218  20.253  1.00  0.100          H  
ATOM   5355 2HZ  LYS A 344      -1.857 -29.676  20.713  1.00  0.100          H  
ATOM   5356 3HZ  LYS A 344      -3.064 -30.678  20.188  1.00  0.100          H  
ATOM   5357  N   ILE A 345      -7.667 -25.906  16.577  1.00  0.080          N  
ATOM   5358  CA  ILE A 345      -8.029 -24.505  16.411  1.00  0.070          C  
ATOM   5359  C   ILE A 345      -8.775 -23.975  17.631  1.00  0.100          C  
ATOM   5360  O   ILE A 345      -9.796 -24.513  18.050  1.00  0.130          O  
ATOM   5361  CB  ILE A 345      -8.850 -24.288  15.111  1.00  0.100          C  
ATOM   5362  CG1 ILE A 345      -7.941 -24.597  13.869  1.00  0.100          C  
ATOM   5363  CG2 ILE A 345      -9.385 -22.853  15.061  1.00  0.100          C  
ATOM   5364  CD1 ILE A 345      -8.660 -24.726  12.524  1.00  0.100          C  
ATOM   5365  H   ILE A 345      -8.046 -26.638  15.964  1.00  0.100          H  
ATOM   5366  HA  ILE A 345      -7.111 -23.928  16.312  1.00  0.080          H  
ATOM   5367  HB  ILE A 345      -9.683 -24.990  15.086  1.00  0.120          H  
ATOM   5368 1HG1 ILE A 345      -7.227 -23.782  13.772  1.00  0.120          H  
ATOM   5369 2HG1 ILE A 345      -7.394 -25.512  14.062  1.00  0.120          H  
ATOM   5370 1HG2 ILE A 345      -9.958 -22.697  14.153  1.00  0.120          H  
ATOM   5371 2HG2 ILE A 345     -10.032 -22.656  15.912  1.00  0.120          H  
ATOM   5372 3HG2 ILE A 345      -8.543 -22.165  15.082  1.00  0.120          H  
ATOM   5373 1HD1 ILE A 345      -7.929 -24.922  11.744  1.00  0.120          H  
ATOM   5374 2HD1 ILE A 345      -9.368 -25.556  12.575  1.00  0.120          H  
ATOM   5375 3HD1 ILE A 345      -9.189 -23.816  12.289  1.00  0.120          H  
ATOM   5376  N   GLY A 346      -8.236 -22.891  18.192  1.00  0.160          N  
ATOM   5377  CA  GLY A 346      -8.784 -22.217  19.371  1.00  0.240          C  
ATOM   5378  C   GLY A 346      -8.393 -22.833  20.727  1.00  0.240          C  
ATOM   5379  O   GLY A 346      -8.816 -22.339  21.773  1.00  0.310          O  
ATOM   5380  H   GLY A 346      -7.396 -22.520  17.759  1.00  0.190          H  
ATOM   5381 1HA  GLY A 346      -8.462 -21.176  19.352  1.00  0.290          H  
ATOM   5382 2HA  GLY A 346      -9.870 -22.203  19.289  1.00  0.290          H  
ATOM   5383  N   GLU A 347      -7.611 -23.909  20.718  1.00  0.180          N  
ATOM   5384  CA  GLU A 347      -7.208 -24.586  21.952  1.00  0.210          C  
ATOM   5385  C   GLU A 347      -6.416 -23.669  22.895  1.00  0.210          C  
ATOM   5386  O   GLU A 347      -5.474 -22.995  22.481  1.00  0.150          O  
ATOM   5387  CB  GLU A 347      -6.408 -25.854  21.617  1.00  0.280          C  
ATOM   5388  CG  GLU A 347      -6.012 -26.718  22.814  1.00  0.280          C  
ATOM   5389  CD  GLU A 347      -7.201 -27.333  23.504  1.00  0.280          C  
ATOM   5390  OE1 GLU A 347      -8.144 -27.661  22.833  1.00  0.280          O  
ATOM   5391  OE2 GLU A 347      -7.173 -27.451  24.701  1.00  0.280          O  
ATOM   5392  H   GLU A 347      -7.288 -24.282  19.820  1.00  0.220          H  
ATOM   5393  HA  GLU A 347      -8.113 -24.898  22.475  1.00  0.250          H  
ATOM   5394 1HB  GLU A 347      -6.995 -26.474  20.937  1.00  0.340          H  
ATOM   5395 2HB  GLU A 347      -5.502 -25.585  21.090  1.00  0.340          H  
ATOM   5396 1HG  GLU A 347      -5.362 -27.518  22.461  1.00  0.340          H  
ATOM   5397 2HG  GLU A 347      -5.444 -26.119  23.527  1.00  0.340          H  
ATOM   5398  N   GLU A 348      -6.795 -23.629  24.171  1.00  0.260          N  
ATOM   5399  CA  GLU A 348      -6.079 -22.812  25.147  1.00  0.260          C  
ATOM   5400  C   GLU A 348      -4.607 -23.212  25.213  1.00  0.220          C  
ATOM   5401  O   GLU A 348      -4.280 -24.393  25.332  1.00  0.240          O  
ATOM   5402  CB  GLU A 348      -6.715 -22.947  26.531  1.00  0.360          C  
ATOM   5403  CG  GLU A 348      -6.085 -22.068  27.607  1.00  0.360          C  
ATOM   5404  CD  GLU A 348      -6.774 -22.184  28.930  1.00  0.360          C  
ATOM   5405  OE1 GLU A 348      -7.735 -22.908  29.019  1.00  0.360          O  
ATOM   5406  OE2 GLU A 348      -6.338 -21.546  29.856  1.00  0.360          O  
ATOM   5407  H   GLU A 348      -7.591 -24.179  24.469  1.00  0.310          H  
ATOM   5408  HA  GLU A 348      -6.135 -21.770  24.833  1.00  0.310          H  
ATOM   5409 1HB  GLU A 348      -7.774 -22.697  26.469  1.00  0.440          H  
ATOM   5410 2HB  GLU A 348      -6.642 -23.984  26.862  1.00  0.440          H  
ATOM   5411 1HG  GLU A 348      -5.041 -22.354  27.739  1.00  0.440          H  
ATOM   5412 2HG  GLU A 348      -6.109 -21.031  27.277  1.00  0.440          H  
ATOM   5413  N   GLN A 349      -3.713 -22.228  25.184  1.00  0.180          N  
ATOM   5414  CA  GLN A 349      -2.284 -22.512  25.240  1.00  0.140          C  
ATOM   5415  C   GLN A 349      -1.593 -21.544  26.199  1.00  0.130          C  
ATOM   5416  O   GLN A 349      -2.138 -20.479  26.493  1.00  0.130          O  
ATOM   5417  CB  GLN A 349      -1.674 -22.453  23.841  1.00  0.210          C  
ATOM   5418  CG  GLN A 349      -1.632 -21.078  23.192  1.00  0.210          C  
ATOM   5419  CD  GLN A 349      -0.979 -21.146  21.832  1.00  0.210          C  
ATOM   5420  OE1 GLN A 349      -0.531 -22.217  21.423  1.00  0.210          O  
ATOM   5421  NE2 GLN A 349      -0.911 -20.035  21.134  1.00  0.210          N  
ATOM   5422  H   GLN A 349      -4.033 -21.275  25.105  1.00  0.220          H  
ATOM   5423  HA  GLN A 349      -2.139 -23.519  25.629  1.00  0.170          H  
ATOM   5424 1HB  GLN A 349      -0.699 -22.885  23.865  1.00  0.250          H  
ATOM   5425 2HB  GLN A 349      -2.277 -23.084  23.182  1.00  0.250          H  
ATOM   5426 1HG  GLN A 349      -2.647 -20.706  23.074  1.00  0.250          H  
ATOM   5427 2HG  GLN A 349      -1.044 -20.397  23.817  1.00  0.250          H  
ATOM   5428 1HE2 GLN A 349      -0.438 -20.047  20.213  1.00  0.250          H  
ATOM   5429 2HE2 GLN A 349      -1.288 -19.185  21.498  1.00  0.250          H  
ATOM   5430  N   SER A 350      -0.414 -21.921  26.706  1.00  0.120          N  
ATOM   5431  CA  SER A 350       0.323 -21.078  27.651  1.00  0.100          C  
ATOM   5432  C   SER A 350       1.047 -19.941  26.949  1.00  0.060          C  
ATOM   5433  O   SER A 350       1.216 -19.966  25.726  1.00  0.040          O  
ATOM   5434  CB  SER A 350       1.324 -21.913  28.418  1.00  0.150          C  
ATOM   5435  OG  SER A 350       2.351 -22.343  27.577  1.00  0.150          O  
ATOM   5436  H   SER A 350       0.029 -22.803  26.406  1.00  0.140          H  
ATOM   5437  HA  SER A 350      -0.389 -20.648  28.355  1.00  0.120          H  
ATOM   5438 1HB  SER A 350       1.746 -21.320  29.230  1.00  0.180          H  
ATOM   5439 2HB  SER A 350       0.828 -22.772  28.861  1.00  0.180          H  
ATOM   5440  HG  SER A 350       1.987 -23.068  27.030  1.00  0.180          H  
ATOM   5441  N   ALA A 351       1.554 -18.967  27.712  1.00  0.040          N  
ATOM   5442  CA  ALA A 351       2.296 -17.869  27.094  1.00  0.010          C  
ATOM   5443  C   ALA A 351       3.490 -18.391  26.306  1.00  0.040          C  
ATOM   5444  O   ALA A 351       3.781 -17.898  25.213  1.00  0.060          O  
ATOM   5445  CB  ALA A 351       2.781 -16.899  28.150  1.00  0.030          C  
ATOM   5446  H   ALA A 351       1.418 -18.987  28.715  1.00  0.050          H  
ATOM   5447  HA  ALA A 351       1.627 -17.351  26.410  1.00  0.010          H  
ATOM   5448 1HB  ALA A 351       3.316 -16.079  27.671  1.00  0.030          H  
ATOM   5449 2HB  ALA A 351       1.932 -16.505  28.704  1.00  0.030          H  
ATOM   5450 3HB  ALA A 351       3.456 -17.422  28.836  1.00  0.030          H  
ATOM   5451  N   GLU A 352       4.136 -19.424  26.830  1.00  0.070          N  
ATOM   5452  CA  GLU A 352       5.288 -20.038  26.194  1.00  0.100          C  
ATOM   5453  C   GLU A 352       4.948 -20.674  24.841  1.00  0.110          C  
ATOM   5454  O   GLU A 352       5.820 -20.831  23.991  1.00  0.130          O  
ATOM   5455  CB  GLU A 352       5.901 -21.052  27.160  1.00  0.130          C  
ATOM   5456  CG  GLU A 352       6.528 -20.399  28.416  1.00  0.130          C  
ATOM   5457  CD  GLU A 352       5.523 -20.037  29.509  1.00  0.130          C  
ATOM   5458  OE1 GLU A 352       4.346 -20.277  29.329  1.00  0.130          O  
ATOM   5459  OE2 GLU A 352       5.938 -19.511  30.511  1.00  0.130          O  
ATOM   5460  H   GLU A 352       3.839 -19.782  27.743  1.00  0.080          H  
ATOM   5461  HA  GLU A 352       6.027 -19.255  26.013  1.00  0.120          H  
ATOM   5462 1HB  GLU A 352       5.133 -21.759  27.482  1.00  0.150          H  
ATOM   5463 2HB  GLU A 352       6.677 -21.619  26.647  1.00  0.150          H  
ATOM   5464 1HG  GLU A 352       7.264 -21.084  28.833  1.00  0.150          H  
ATOM   5465 2HG  GLU A 352       7.053 -19.494  28.106  1.00  0.150          H  
ATOM   5466  N   ASP A 353       3.678 -21.025  24.625  1.00  0.090          N  
ATOM   5467  CA  ASP A 353       3.258 -21.617  23.367  1.00  0.090          C  
ATOM   5468  C   ASP A 353       2.889 -20.472  22.423  1.00  0.070          C  
ATOM   5469  O   ASP A 353       3.182 -20.504  21.218  1.00  0.080          O  
ATOM   5470  CB  ASP A 353       2.029 -22.496  23.584  1.00  0.130          C  
ATOM   5471  CG  ASP A 353       2.230 -23.755  24.503  1.00  0.130          C  
ATOM   5472  OD1 ASP A 353       3.055 -24.587  24.182  1.00  0.130          O  
ATOM   5473  OD2 ASP A 353       1.532 -23.862  25.547  1.00  0.130          O  
ATOM   5474  H   ASP A 353       2.980 -20.871  25.350  1.00  0.110          H  
ATOM   5475  HA  ASP A 353       4.077 -22.196  22.939  1.00  0.110          H  
ATOM   5476 1HB  ASP A 353       1.267 -21.873  24.028  1.00  0.150          H  
ATOM   5477 2HB  ASP A 353       1.656 -22.830  22.617  1.00  0.150          H  
ATOM   5478  N   ALA A 354       2.305 -19.415  23.012  1.00  0.040          N  
ATOM   5479  CA  ALA A 354       1.879 -18.220  22.287  1.00  0.040          C  
ATOM   5480  C   ALA A 354       3.068 -17.569  21.599  1.00  0.080          C  
ATOM   5481  O   ALA A 354       2.941 -17.032  20.498  1.00  0.090          O  
ATOM   5482  CB  ALA A 354       1.194 -17.245  23.222  1.00  0.060          C  
ATOM   5483  H   ALA A 354       2.079 -19.491  24.008  1.00  0.050          H  
ATOM   5484  HA  ALA A 354       1.181 -18.523  21.514  1.00  0.050          H  
ATOM   5485 1HB  ALA A 354       0.861 -16.376  22.659  1.00  0.070          H  
ATOM   5486 2HB  ALA A 354       0.338 -17.737  23.687  1.00  0.070          H  
ATOM   5487 3HB  ALA A 354       1.886 -16.930  23.987  1.00  0.070          H  
ATOM   5488  N   GLU A 355       4.239 -17.670  22.232  1.00  0.090          N  
ATOM   5489  CA  GLU A 355       5.476 -17.145  21.678  1.00  0.130          C  
ATOM   5490  C   GLU A 355       5.845 -17.780  20.327  1.00  0.140          C  
ATOM   5491  O   GLU A 355       6.558 -17.149  19.544  1.00  0.170          O  
ATOM   5492  CB  GLU A 355       6.650 -17.317  22.657  1.00  0.170          C  
ATOM   5493  CG  GLU A 355       6.612 -16.393  23.880  1.00  0.170          C  
ATOM   5494  CD  GLU A 355       7.780 -16.586  24.836  1.00  0.170          C  
ATOM   5495  OE1 GLU A 355       8.507 -17.541  24.694  1.00  0.170          O  
ATOM   5496  OE2 GLU A 355       7.937 -15.766  25.710  1.00  0.170          O  
ATOM   5497  H   GLU A 355       4.236 -18.061  23.180  1.00  0.110          H  
ATOM   5498  HA  GLU A 355       5.338 -16.077  21.514  1.00  0.160          H  
ATOM   5499 1HB  GLU A 355       6.660 -18.348  23.021  1.00  0.200          H  
ATOM   5500 2HB  GLU A 355       7.589 -17.148  22.132  1.00  0.200          H  
ATOM   5501 1HG  GLU A 355       6.615 -15.361  23.531  1.00  0.200          H  
ATOM   5502 2HG  GLU A 355       5.687 -16.554  24.413  1.00  0.200          H  
ATOM   5503  N   ASP A 356       5.421 -19.028  20.052  1.00  0.130          N  
ATOM   5504  CA  ASP A 356       5.764 -19.653  18.777  1.00  0.150          C  
ATOM   5505  C   ASP A 356       4.675 -19.432  17.727  1.00  0.130          C  
ATOM   5506  O   ASP A 356       4.979 -19.265  16.542  1.00  0.150          O  
ATOM   5507  CB  ASP A 356       5.996 -21.157  18.928  1.00  0.200          C  
ATOM   5508  CG  ASP A 356       7.208 -21.521  19.775  1.00  0.200          C  
ATOM   5509  OD1 ASP A 356       8.294 -21.067  19.480  1.00  0.200          O  
ATOM   5510  OD2 ASP A 356       7.042 -22.287  20.688  1.00  0.200          O  
ATOM   5511  H   ASP A 356       4.810 -19.538  20.691  1.00  0.160          H  
ATOM   5512  HA  ASP A 356       6.685 -19.202  18.409  1.00  0.180          H  
ATOM   5513 1HB  ASP A 356       5.110 -21.600  19.393  1.00  0.240          H  
ATOM   5514 2HB  ASP A 356       6.105 -21.607  17.942  1.00  0.240          H  
ATOM   5515  N   GLY A 357       3.405 -19.430  18.142  1.00  0.100          N  
ATOM   5516  CA  GLY A 357       2.328 -19.252  17.169  1.00  0.090          C  
ATOM   5517  C   GLY A 357       0.949 -19.693  17.681  1.00  0.080          C  
ATOM   5518  O   GLY A 357       0.804 -20.020  18.857  1.00  0.080          O  
ATOM   5519  H   GLY A 357       3.200 -19.595  19.134  1.00  0.120          H  
ATOM   5520 1HA  GLY A 357       2.303 -18.195  16.909  1.00  0.110          H  
ATOM   5521 2HA  GLY A 357       2.581 -19.801  16.265  1.00  0.110          H  
ATOM   5522  N   PRO A 358      -0.083 -19.656  16.817  1.00  0.070          N  
ATOM   5523  CA  PRO A 358      -1.466 -20.026  17.076  1.00  0.060          C  
ATOM   5524  C   PRO A 358      -1.528 -21.492  17.499  1.00  0.060          C  
ATOM   5525  O   PRO A 358      -0.720 -22.267  17.004  1.00  0.060          O  
ATOM   5526  CB  PRO A 358      -2.122 -19.830  15.704  1.00  0.090          C  
ATOM   5527  CG  PRO A 358      -1.241 -18.851  14.988  1.00  0.090          C  
ATOM   5528  CD  PRO A 358       0.149 -19.182  15.446  1.00  0.090          C  
ATOM   5529  HA  PRO A 358      -1.874 -19.333  17.815  1.00  0.070          H  
ATOM   5530 1HB  PRO A 358      -2.179 -20.791  15.182  1.00  0.110          H  
ATOM   5531 2HB  PRO A 358      -3.162 -19.474  15.823  1.00  0.110          H  
ATOM   5532 1HG  PRO A 358      -1.354 -18.967  13.894  1.00  0.110          H  
ATOM   5533 2HG  PRO A 358      -1.537 -17.818  15.224  1.00  0.110          H  
ATOM   5534 1HD  PRO A 358       0.585 -19.983  14.825  1.00  0.110          H  
ATOM   5535 2HD  PRO A 358       0.736 -18.262  15.411  1.00  0.110          H  
ATOM   5536  N   PRO A 359      -2.454 -21.903  18.385  1.00  0.050          N  
ATOM   5537  CA  PRO A 359      -2.669 -23.276  18.847  1.00  0.050          C  
ATOM   5538  C   PRO A 359      -2.605 -24.308  17.718  1.00  0.060          C  
ATOM   5539  O   PRO A 359      -1.998 -25.369  17.859  1.00  0.060          O  
ATOM   5540  CB  PRO A 359      -4.071 -23.178  19.442  1.00  0.080          C  
ATOM   5541  CG  PRO A 359      -4.152 -21.779  19.963  1.00  0.080          C  
ATOM   5542  CD  PRO A 359      -3.448 -20.941  18.921  1.00  0.080          C  
ATOM   5543  HA  PRO A 359      -1.932 -23.514  19.627  1.00  0.060          H  
ATOM   5544 1HB  PRO A 359      -4.829 -23.399  18.679  1.00  0.090          H  
ATOM   5545 2HB  PRO A 359      -4.191 -23.916  20.241  1.00  0.090          H  
ATOM   5546 1HG  PRO A 359      -5.209 -21.503  20.115  1.00  0.090          H  
ATOM   5547 2HG  PRO A 359      -3.683 -21.739  20.952  1.00  0.090          H  
ATOM   5548 1HD  PRO A 359      -4.151 -20.626  18.128  1.00  0.090          H  
ATOM   5549 2HD  PRO A 359      -2.989 -20.104  19.436  1.00  0.090          H  
ATOM   5550  N   GLU A 360      -3.236 -23.971  16.588  1.00  0.060          N  
ATOM   5551  CA  GLU A 360      -3.263 -24.806  15.391  1.00  0.050          C  
ATOM   5552  C   GLU A 360      -1.933 -24.991  14.658  1.00  0.080          C  
ATOM   5553  O   GLU A 360      -1.849 -25.768  13.704  1.00  0.060          O  
ATOM   5554  CB  GLU A 360      -4.336 -24.304  14.439  1.00  0.070          C  
ATOM   5555  CG  GLU A 360      -4.196 -22.870  13.984  1.00  0.070          C  
ATOM   5556  CD  GLU A 360      -4.922 -21.910  14.849  1.00  0.070          C  
ATOM   5557  OE1 GLU A 360      -5.242 -22.245  15.969  1.00  0.070          O  
ATOM   5558  OE2 GLU A 360      -5.140 -20.810  14.403  1.00  0.070          O  
ATOM   5559  H   GLU A 360      -3.774 -23.104  16.556  1.00  0.070          H  
ATOM   5560  HA  GLU A 360      -3.575 -25.794  15.700  1.00  0.060          H  
ATOM   5561 1HB  GLU A 360      -4.356 -24.942  13.557  1.00  0.090          H  
ATOM   5562 2HB  GLU A 360      -5.285 -24.411  14.926  1.00  0.090          H  
ATOM   5563 1HG  GLU A 360      -3.151 -22.600  13.943  1.00  0.090          H  
ATOM   5564 2HG  GLU A 360      -4.605 -22.788  13.016  1.00  0.090          H  
ATOM   5565  N   LEU A 361      -0.884 -24.297  15.060  1.00  0.130          N  
ATOM   5566  CA  LEU A 361       0.395 -24.493  14.406  1.00  0.170          C  
ATOM   5567  C   LEU A 361       1.051 -25.701  15.006  1.00  0.200          C  
ATOM   5568  O   LEU A 361       1.346 -25.727  16.200  1.00  0.240          O  
ATOM   5569  CB  LEU A 361       1.306 -23.278  14.603  1.00  0.220          C  
ATOM   5570  CG  LEU A 361       2.738 -23.391  14.027  1.00  0.220          C  
ATOM   5571  CD1 LEU A 361       2.718 -23.532  12.470  1.00  0.220          C  
ATOM   5572  CD2 LEU A 361       3.501 -22.153  14.477  1.00  0.220          C  
ATOM   5573  H   LEU A 361      -0.952 -23.659  15.854  1.00  0.160          H  
ATOM   5574  HA  LEU A 361       0.232 -24.678  13.350  1.00  0.200          H  
ATOM   5575 1HB  LEU A 361       0.837 -22.412  14.167  1.00  0.270          H  
ATOM   5576 2HB  LEU A 361       1.393 -23.096  15.678  1.00  0.270          H  
ATOM   5577  HG  LEU A 361       3.225 -24.280  14.435  1.00  0.270          H  
ATOM   5578 1HD1 LEU A 361       3.724 -23.611  12.099  1.00  0.270          H  
ATOM   5579 2HD1 LEU A 361       2.172 -24.424  12.170  1.00  0.270          H  
ATOM   5580 3HD1 LEU A 361       2.251 -22.665  12.035  1.00  0.270          H  
ATOM   5581 1HD2 LEU A 361       4.517 -22.208  14.129  1.00  0.270          H  
ATOM   5582 2HD2 LEU A 361       3.023 -21.256  14.075  1.00  0.270          H  
ATOM   5583 3HD2 LEU A 361       3.503 -22.104  15.568  1.00  0.270          H  
ATOM   5584  N   LEU A 362       1.301 -26.713  14.191  1.00  0.190          N  
ATOM   5585  CA  LEU A 362       1.886 -27.916  14.729  1.00  0.200          C  
ATOM   5586  C   LEU A 362       3.398 -27.776  14.634  1.00  0.140          C  
ATOM   5587  O   LEU A 362       4.121 -28.052  15.595  1.00  0.200          O  
ATOM   5588  CB  LEU A 362       1.366 -29.149  13.955  1.00  0.280          C  
ATOM   5589  CG  LEU A 362       1.779 -30.566  14.449  1.00  0.280          C  
ATOM   5590  CD1 LEU A 362       1.255 -30.833  15.870  1.00  0.280          C  
ATOM   5591  CD2 LEU A 362       1.209 -31.615  13.484  1.00  0.280          C  
ATOM   5592  H   LEU A 362       1.082 -26.658  13.195  1.00  0.230          H  
ATOM   5593  HA  LEU A 362       1.606 -27.998  15.775  1.00  0.240          H  
ATOM   5594 1HB  LEU A 362       0.282 -29.102  13.943  1.00  0.330          H  
ATOM   5595 2HB  LEU A 362       1.709 -29.062  12.927  1.00  0.330          H  
ATOM   5596  HG  LEU A 362       2.852 -30.628  14.480  1.00  0.330          H  
ATOM   5597 1HD1 LEU A 362       1.559 -31.834  16.188  1.00  0.330          H  
ATOM   5598 2HD1 LEU A 362       1.663 -30.109  16.569  1.00  0.330          H  
ATOM   5599 3HD1 LEU A 362       0.164 -30.773  15.877  1.00  0.330          H  
ATOM   5600 1HD2 LEU A 362       1.504 -32.605  13.818  1.00  0.330          H  
ATOM   5601 2HD2 LEU A 362       0.124 -31.547  13.474  1.00  0.330          H  
ATOM   5602 3HD2 LEU A 362       1.588 -31.445  12.483  1.00  0.330          H  
ATOM   5603  N   PHE A 363       3.869 -27.305  13.476  1.00  0.120          N  
ATOM   5604  CA  PHE A 363       5.305 -27.191  13.253  1.00  0.230          C  
ATOM   5605  C   PHE A 363       5.757 -26.284  12.128  1.00  0.130          C  
ATOM   5606  O   PHE A 363       5.040 -26.065  11.151  1.00  0.320          O  
ATOM   5607  CB  PHE A 363       5.833 -28.559  13.000  1.00  0.280          C  
ATOM   5608  CG  PHE A 363       7.306 -28.708  12.832  1.00  0.280          C  
ATOM   5609  CD1 PHE A 363       8.137 -28.658  13.926  1.00  0.280          C  
ATOM   5610  CD2 PHE A 363       7.852 -28.973  11.578  1.00  0.280          C  
ATOM   5611  CE1 PHE A 363       9.478 -28.850  13.784  1.00  0.280          C  
ATOM   5612  CE2 PHE A 363       9.194 -29.167  11.442  1.00  0.280          C  
ATOM   5613  CZ  PHE A 363      10.010 -29.101  12.554  1.00  0.280          C  
ATOM   5614  H   PHE A 363       3.191 -27.077  12.747  1.00  0.140          H  
ATOM   5615  HA  PHE A 363       5.746 -26.811  14.175  1.00  0.280          H  
ATOM   5616 1HB  PHE A 363       5.543 -29.155  13.849  1.00  0.330          H  
ATOM   5617 2HB  PHE A 363       5.345 -28.977  12.125  1.00  0.330          H  
ATOM   5618  HD1 PHE A 363       7.710 -28.472  14.914  1.00  0.330          H  
ATOM   5619  HD2 PHE A 363       7.196 -29.031  10.706  1.00  0.330          H  
ATOM   5620  HE1 PHE A 363      10.116 -28.810  14.650  1.00  0.330          H  
ATOM   5621  HE2 PHE A 363       9.612 -29.372  10.466  1.00  0.330          H  
ATOM   5622  HZ  PHE A 363      11.076 -29.250  12.463  1.00  0.330          H  
ATOM   5623  N   ILE A 364       6.976 -25.762  12.256  1.00  0.060          N  
ATOM   5624  CA  ILE A 364       7.591 -25.042  11.155  1.00  0.120          C  
ATOM   5625  C   ILE A 364       8.923 -25.660  10.757  1.00  0.060          C  
ATOM   5626  O   ILE A 364       9.836 -25.767  11.579  1.00  0.060          O  
ATOM   5627  CB  ILE A 364       7.806 -23.552  11.473  1.00  0.140          C  
ATOM   5628  CG1 ILE A 364       6.450 -22.904  11.762  1.00  0.140          C  
ATOM   5629  CG2 ILE A 364       8.533 -22.892  10.307  1.00  0.140          C  
ATOM   5630  CD1 ILE A 364       6.487 -21.454  12.182  1.00  0.140          C  
ATOM   5631  H   ILE A 364       7.506 -25.926  13.104  1.00  0.070          H  
ATOM   5632  HA  ILE A 364       6.937 -25.104  10.287  1.00  0.140          H  
ATOM   5633  HB  ILE A 364       8.409 -23.452  12.374  1.00  0.170          H  
ATOM   5634 1HG1 ILE A 364       5.839 -23.005  10.894  1.00  0.170          H  
ATOM   5635 2HG1 ILE A 364       5.986 -23.454  12.568  1.00  0.170          H  
ATOM   5636 1HG2 ILE A 364       8.702 -21.845  10.507  1.00  0.170          H  
ATOM   5637 2HG2 ILE A 364       9.494 -23.368  10.154  1.00  0.170          H  
ATOM   5638 3HG2 ILE A 364       7.936 -23.002   9.415  1.00  0.170          H  
ATOM   5639 1HD1 ILE A 364       5.474 -21.106  12.369  1.00  0.170          H  
ATOM   5640 2HD1 ILE A 364       7.080 -21.349  13.091  1.00  0.170          H  
ATOM   5641 3HD1 ILE A 364       6.917 -20.843  11.398  1.00  0.170          H  
ATOM   5642  N   HIS A 365       9.031 -26.030   9.481  1.00  0.160          N  
ATOM   5643  CA  HIS A 365      10.252 -26.572   8.918  1.00  0.150          C  
ATOM   5644  C   HIS A 365      11.148 -25.450   8.416  1.00  0.140          C  
ATOM   5645  O   HIS A 365      10.794 -24.678   7.510  1.00  0.150          O  
ATOM   5646  CB  HIS A 365       9.954 -27.555   7.791  1.00  0.210          C  
ATOM   5647  CG  HIS A 365      11.178 -28.176   7.126  1.00  0.210          C  
ATOM   5648  ND1 HIS A 365      12.044 -27.456   6.326  1.00  0.210          N  
ATOM   5649  CD2 HIS A 365      11.657 -29.426   7.143  1.00  0.210          C  
ATOM   5650  CE1 HIS A 365      12.951 -28.285   5.824  1.00  0.210          C  
ATOM   5651  NE2 HIS A 365      12.754 -29.463   6.327  1.00  0.210          N  
ATOM   5652  H   HIS A 365       8.220 -25.917   8.874  1.00  0.190          H  
ATOM   5653  HA  HIS A 365      10.799 -27.107   9.692  1.00  0.180          H  
ATOM   5654 1HB  HIS A 365       9.333 -28.364   8.174  1.00  0.260          H  
ATOM   5655 2HB  HIS A 365       9.378 -27.052   7.036  1.00  0.260          H  
ATOM   5656  HD2 HIS A 365      11.245 -30.247   7.678  1.00  0.260          H  
ATOM   5657  HE1 HIS A 365      13.748 -28.026   5.126  1.00  0.260          H  
ATOM   5658  HE2 HIS A 365      13.320 -30.282   6.128  1.00  0.260          H  
ATOM   5659  N   GLY A 366      12.318 -25.367   9.036  1.00  0.130          N  
ATOM   5660  CA  GLY A 366      13.335 -24.350   8.795  1.00  0.130          C  
ATOM   5661  C   GLY A 366      14.570 -24.833   8.041  1.00  0.120          C  
ATOM   5662  O   GLY A 366      15.642 -24.249   8.184  1.00  0.120          O  
ATOM   5663  H   GLY A 366      12.497 -26.044   9.766  1.00  0.160          H  
ATOM   5664 1HA  GLY A 366      12.892 -23.543   8.233  1.00  0.160          H  
ATOM   5665 2HA  GLY A 366      13.643 -23.930   9.751  1.00  0.160          H  
ATOM   5666  N   GLY A 367      14.464 -25.905   7.270  1.00  0.110          N  
ATOM   5667  CA  GLY A 367      15.657 -26.437   6.614  1.00  0.120          C  
ATOM   5668  C   GLY A 367      16.019 -25.819   5.279  1.00  0.160          C  
ATOM   5669  O   GLY A 367      17.013 -26.213   4.671  1.00  0.380          O  
ATOM   5670  H   GLY A 367      13.561 -26.367   7.121  1.00  0.130          H  
ATOM   5671 1HA  GLY A 367      16.498 -26.292   7.284  1.00  0.140          H  
ATOM   5672 2HA  GLY A 367      15.555 -27.508   6.488  1.00  0.140          H  
ATOM   5673  N   HIS A 368      15.236 -24.868   4.807  1.00  0.090          N  
ATOM   5674  CA  HIS A 368      15.493 -24.235   3.525  1.00  0.030          C  
ATOM   5675  C   HIS A 368      16.220 -22.905   3.702  1.00  0.100          C  
ATOM   5676  O   HIS A 368      15.954 -22.168   4.656  1.00  0.130          O  
ATOM   5677  CB  HIS A 368      14.169 -24.051   2.808  1.00  0.070          C  
ATOM   5678  CG  HIS A 368      13.540 -25.367   2.481  1.00  0.070          C  
ATOM   5679  ND1 HIS A 368      14.004 -26.179   1.468  1.00  0.070          N  
ATOM   5680  CD2 HIS A 368      12.501 -26.022   3.044  1.00  0.070          C  
ATOM   5681  CE1 HIS A 368      13.273 -27.262   1.410  1.00  0.070          C  
ATOM   5682  NE2 HIS A 368      12.345 -27.196   2.359  1.00  0.070          N  
ATOM   5683  H   HIS A 368      14.426 -24.595   5.349  1.00  0.110          H  
ATOM   5684  HA  HIS A 368      16.126 -24.876   2.913  1.00  0.040          H  
ATOM   5685 1HB  HIS A 368      13.481 -23.488   3.441  1.00  0.080          H  
ATOM   5686 2HB  HIS A 368      14.319 -23.479   1.898  1.00  0.080          H  
ATOM   5687  HD1 HIS A 368      14.911 -26.132   1.050  1.00  0.080          H  
ATOM   5688  HD2 HIS A 368      11.835 -25.783   3.875  1.00  0.080          H  
ATOM   5689  HE1 HIS A 368      13.484 -28.033   0.659  1.00  0.080          H  
ATOM   5690  N   THR A 369      17.088 -22.551   2.736  1.00  0.110          N  
ATOM   5691  CA  THR A 369      17.798 -21.272   2.805  1.00  0.090          C  
ATOM   5692  C   THR A 369      17.330 -20.334   1.689  1.00  0.090          C  
ATOM   5693  O   THR A 369      17.842 -19.224   1.509  1.00  0.130          O  
ATOM   5694  CB  THR A 369      19.325 -21.494   2.724  1.00  0.130          C  
ATOM   5695  OG1 THR A 369      19.681 -22.085   1.456  1.00  0.130          O  
ATOM   5696  CG2 THR A 369      19.792 -22.415   3.877  1.00  0.130          C  
ATOM   5697  H   THR A 369      17.301 -23.180   1.942  1.00  0.130          H  
ATOM   5698  HA  THR A 369      17.574 -20.798   3.758  1.00  0.110          H  
ATOM   5699  HB  THR A 369      19.831 -20.539   2.813  1.00  0.160          H  
ATOM   5700  HG1 THR A 369      19.092 -22.836   1.228  1.00  0.160          H  
ATOM   5701 1HG2 THR A 369      20.869 -22.553   3.820  1.00  0.160          H  
ATOM   5702 2HG2 THR A 369      19.535 -21.955   4.830  1.00  0.160          H  
ATOM   5703 3HG2 THR A 369      19.300 -23.383   3.800  1.00  0.160          H  
ATOM   5704  N   ALA A 370      16.321 -20.784   0.952  1.00  0.080          N  
ATOM   5705  CA  ALA A 370      15.760 -20.075  -0.196  1.00  0.110          C  
ATOM   5706  C   ALA A 370      14.295 -20.416  -0.368  1.00  0.100          C  
ATOM   5707  O   ALA A 370      13.804 -21.381   0.218  1.00  0.120          O  
ATOM   5708  CB  ALA A 370      16.509 -20.416  -1.460  1.00  0.140          C  
ATOM   5709  H   ALA A 370      15.944 -21.686   1.200  1.00  0.100          H  
ATOM   5710  HA  ALA A 370      15.841 -19.005  -0.017  1.00  0.130          H  
ATOM   5711 1HB  ALA A 370      16.088 -19.867  -2.291  1.00  0.170          H  
ATOM   5712 2HB  ALA A 370      17.551 -20.140  -1.338  1.00  0.170          H  
ATOM   5713 3HB  ALA A 370      16.423 -21.476  -1.643  1.00  0.170          H  
ATOM   5714  N   LYS A 371      13.596 -19.606  -1.160  1.00  0.100          N  
ATOM   5715  CA  LYS A 371      12.177 -19.814  -1.445  1.00  0.100          C  
ATOM   5716  C   LYS A 371      11.856 -21.241  -1.831  1.00  0.100          C  
ATOM   5717  O   LYS A 371      12.551 -21.853  -2.653  1.00  0.110          O  
ATOM   5718  CB  LYS A 371      11.697 -18.887  -2.572  1.00  0.140          C  
ATOM   5719  CG  LYS A 371      10.209 -19.112  -2.971  1.00  0.140          C  
ATOM   5720  CD  LYS A 371       9.660 -18.079  -3.961  1.00  0.140          C  
ATOM   5721  CE  LYS A 371      10.338 -18.182  -5.327  1.00  0.140          C  
ATOM   5722  NZ  LYS A 371       9.630 -17.388  -6.372  1.00  0.140          N  
ATOM   5723  H   LYS A 371      14.063 -18.819  -1.588  1.00  0.120          H  
ATOM   5724  HA  LYS A 371      11.607 -19.579  -0.543  1.00  0.120          H  
ATOM   5725 1HB  LYS A 371      11.811 -17.847  -2.265  1.00  0.170          H  
ATOM   5726 2HB  LYS A 371      12.321 -19.047  -3.452  1.00  0.170          H  
ATOM   5727 1HG  LYS A 371      10.118 -20.087  -3.453  1.00  0.170          H  
ATOM   5728 2HG  LYS A 371       9.592 -19.127  -2.093  1.00  0.170          H  
ATOM   5729 1HD  LYS A 371       8.597 -18.255  -4.091  1.00  0.170          H  
ATOM   5730 2HD  LYS A 371       9.798 -17.073  -3.562  1.00  0.170          H  
ATOM   5731 1HE  LYS A 371      11.347 -17.794  -5.234  1.00  0.170          H  
ATOM   5732 2HE  LYS A 371      10.386 -19.227  -5.640  1.00  0.170          H  
ATOM   5733 1HZ  LYS A 371      10.131 -17.469  -7.254  1.00  0.170          H  
ATOM   5734 2HZ  LYS A 371       8.692 -17.740  -6.499  1.00  0.170          H  
ATOM   5735 3HZ  LYS A 371       9.597 -16.419  -6.096  1.00  0.170          H  
ATOM   5736  N   ILE A 372      10.785 -21.766  -1.224  1.00  0.090          N  
ATOM   5737  CA  ILE A 372      10.337 -23.128  -1.492  1.00  0.090          C  
ATOM   5738  C   ILE A 372       9.503 -23.074  -2.762  1.00  0.060          C  
ATOM   5739  O   ILE A 372       8.554 -22.293  -2.843  1.00  0.070          O  
ATOM   5740  CB  ILE A 372       9.532 -23.674  -0.290  1.00  0.130          C  
ATOM   5741  CG1 ILE A 372      10.476 -23.687   0.960  1.00  0.130          C  
ATOM   5742  CG2 ILE A 372       8.999 -25.116  -0.606  1.00  0.130          C  
ATOM   5743  CD1 ILE A 372       9.793 -23.912   2.294  1.00  0.130          C  
ATOM   5744  H   ILE A 372      10.241 -21.171  -0.590  1.00  0.110          H  
ATOM   5745  HA  ILE A 372      11.194 -23.772  -1.659  1.00  0.110          H  
ATOM   5746  HB  ILE A 372       8.700 -23.005  -0.078  1.00  0.150          H  
ATOM   5747 1HG1 ILE A 372      11.210 -24.474   0.816  1.00  0.150          H  
ATOM   5748 2HG1 ILE A 372      11.004 -22.738   1.010  1.00  0.150          H  
ATOM   5749 1HG2 ILE A 372       8.447 -25.514   0.233  1.00  0.150          H  
ATOM   5750 2HG2 ILE A 372       8.344 -25.089  -1.479  1.00  0.150          H  
ATOM   5751 3HG2 ILE A 372       9.849 -25.776  -0.819  1.00  0.150          H  
ATOM   5752 1HD1 ILE A 372      10.538 -23.896   3.088  1.00  0.150          H  
ATOM   5753 2HD1 ILE A 372       9.077 -23.116   2.470  1.00  0.150          H  
ATOM   5754 3HD1 ILE A 372       9.293 -24.865   2.295  1.00  0.150          H  
ATOM   5755  N   SER A 373       9.884 -23.848  -3.781  1.00  0.090          N  
ATOM   5756  CA  SER A 373       9.181 -23.790  -5.056  1.00  0.080          C  
ATOM   5757  C   SER A 373       8.003 -24.742  -5.097  1.00  0.090          C  
ATOM   5758  O   SER A 373       6.969 -24.433  -5.710  1.00  0.110          O  
ATOM   5759  CB  SER A 373      10.131 -24.154  -6.177  1.00  0.120          C  
ATOM   5760  OG  SER A 373      10.538 -25.505  -6.061  1.00  0.120          O  
ATOM   5761  H   SER A 373      10.643 -24.519  -3.656  1.00  0.110          H  
ATOM   5762  HA  SER A 373       8.815 -22.775  -5.206  1.00  0.100          H  
ATOM   5763 1HB  SER A 373       9.628 -23.995  -7.124  1.00  0.140          H  
ATOM   5764 2HB  SER A 373      11.004 -23.503  -6.149  1.00  0.140          H  
ATOM   5765  HG  SER A 373      11.195 -25.679  -6.794  1.00  0.140          H  
ATOM   5766  N   ASP A 374       8.154 -25.871  -4.399  1.00  0.070          N  
ATOM   5767  CA  ASP A 374       7.125 -26.912  -4.347  1.00  0.080          C  
ATOM   5768  C   ASP A 374       7.398 -27.919  -3.228  1.00  0.080          C  
ATOM   5769  O   ASP A 374       8.508 -27.956  -2.672  1.00  0.090          O  
ATOM   5770  CB  ASP A 374       7.022 -27.587  -5.736  1.00  0.110          C  
ATOM   5771  CG  ASP A 374       5.659 -28.352  -6.061  1.00  0.110          C  
ATOM   5772  OD1 ASP A 374       4.888 -28.474  -5.144  1.00  0.110          O  
ATOM   5773  OD2 ASP A 374       5.429 -28.827  -7.226  1.00  0.110          O  
ATOM   5774  H   ASP A 374       9.077 -26.015  -3.976  1.00  0.080          H  
ATOM   5775  HA  ASP A 374       6.179 -26.446  -4.139  1.00  0.100          H  
ATOM   5776 1HB  ASP A 374       7.163 -26.826  -6.502  1.00  0.130          H  
ATOM   5777 2HB  ASP A 374       7.833 -28.263  -5.828  1.00  0.130          H  
ATOM   5778  N   PHE A 375       6.389 -28.738  -2.914  1.00  0.090          N  
ATOM   5779  CA  PHE A 375       6.540 -29.833  -1.951  1.00  0.090          C  
ATOM   5780  C   PHE A 375       5.461 -30.900  -2.148  1.00  0.100          C  
ATOM   5781  O   PHE A 375       4.417 -30.643  -2.743  1.00  0.090          O  
ATOM   5782  CB  PHE A 375       6.552 -29.349  -0.486  1.00  0.130          C  
ATOM   5783  CG  PHE A 375       5.288 -28.813   0.088  1.00  0.130          C  
ATOM   5784  CD1 PHE A 375       4.429 -29.675   0.766  1.00  0.130          C  
ATOM   5785  CD2 PHE A 375       4.956 -27.482   0.005  1.00  0.130          C  
ATOM   5786  CE1 PHE A 375       3.285 -29.221   1.333  1.00  0.130          C  
ATOM   5787  CE2 PHE A 375       3.794 -27.025   0.586  1.00  0.130          C  
ATOM   5788  CZ  PHE A 375       2.968 -27.896   1.243  1.00  0.130          C  
ATOM   5789  H   PHE A 375       5.532 -28.662  -3.473  1.00  0.110          H  
ATOM   5790  HA  PHE A 375       7.487 -30.312  -2.154  1.00  0.110          H  
ATOM   5791 1HB  PHE A 375       6.863 -30.169   0.146  1.00  0.150          H  
ATOM   5792 2HB  PHE A 375       7.307 -28.577  -0.383  1.00  0.150          H  
ATOM   5793  HD1 PHE A 375       4.682 -30.727   0.843  1.00  0.150          H  
ATOM   5794  HD2 PHE A 375       5.621 -26.800  -0.519  1.00  0.150          H  
ATOM   5795  HE1 PHE A 375       2.629 -29.914   1.858  1.00  0.150          H  
ATOM   5796  HE2 PHE A 375       3.530 -25.977   0.532  1.00  0.150          H  
ATOM   5797  HZ  PHE A 375       2.069 -27.534   1.682  1.00  0.150          H  
ATOM   5798  N   SER A 376       5.677 -32.085  -1.589  1.00  0.100          N  
ATOM   5799  CA  SER A 376       4.690 -33.148  -1.696  1.00  0.100          C  
ATOM   5800  C   SER A 376       4.676 -34.115  -0.516  1.00  0.110          C  
ATOM   5801  O   SER A 376       5.723 -34.546  -0.022  1.00  0.100          O  
ATOM   5802  CB  SER A 376       4.975 -33.914  -2.973  1.00  0.140          C  
ATOM   5803  OG  SER A 376       4.086 -34.977  -3.183  1.00  0.140          O  
ATOM   5804  H   SER A 376       6.579 -32.246  -1.155  1.00  0.120          H  
ATOM   5805  HA  SER A 376       3.704 -32.685  -1.768  1.00  0.120          H  
ATOM   5806 1HB  SER A 376       4.928 -33.224  -3.807  1.00  0.170          H  
ATOM   5807 2HB  SER A 376       5.990 -34.302  -2.927  1.00  0.170          H  
ATOM   5808  HG  SER A 376       3.275 -34.576  -3.519  1.00  0.170          H  
ATOM   5809  N   TRP A 377       3.470 -34.458  -0.062  1.00  0.140          N  
ATOM   5810  CA  TRP A 377       3.291 -35.447   1.000  1.00  0.160          C  
ATOM   5811  C   TRP A 377       3.510 -36.817   0.368  1.00  0.160          C  
ATOM   5812  O   TRP A 377       3.046 -37.042  -0.747  1.00  0.150          O  
ATOM   5813  CB  TRP A 377       1.870 -35.395   1.570  1.00  0.220          C  
ATOM   5814  CG  TRP A 377       1.469 -34.179   2.439  1.00  0.220          C  
ATOM   5815  CD1 TRP A 377       0.788 -33.054   2.039  1.00  0.220          C  
ATOM   5816  CD2 TRP A 377       1.651 -34.036   3.872  1.00  0.220          C  
ATOM   5817  NE1 TRP A 377       0.555 -32.226   3.123  1.00  0.220          N  
ATOM   5818  CE2 TRP A 377       1.067 -32.809   4.244  1.00  0.220          C  
ATOM   5819  CE3 TRP A 377       2.237 -34.843   4.861  1.00  0.220          C  
ATOM   5820  CZ2 TRP A 377       1.057 -32.373   5.553  1.00  0.220          C  
ATOM   5821  CZ3 TRP A 377       2.225 -34.392   6.178  1.00  0.220          C  
ATOM   5822  CH2 TRP A 377       1.651 -33.191   6.511  1.00  0.220          C  
ATOM   5823  H   TRP A 377       2.656 -34.048  -0.499  1.00  0.170          H  
ATOM   5824  HA  TRP A 377       4.023 -35.290   1.791  1.00  0.190          H  
ATOM   5825 1HB  TRP A 377       1.168 -35.451   0.740  1.00  0.260          H  
ATOM   5826 2HB  TRP A 377       1.721 -36.290   2.169  1.00  0.260          H  
ATOM   5827  HD1 TRP A 377       0.464 -32.852   1.024  1.00  0.260          H  
ATOM   5828  HE1 TRP A 377       0.055 -31.318   3.119  1.00  0.260          H  
ATOM   5829  HE3 TRP A 377       2.699 -35.798   4.602  1.00  0.260          H  
ATOM   5830  HZ2 TRP A 377       0.600 -31.430   5.841  1.00  0.260          H  
ATOM   5831  HZ3 TRP A 377       2.686 -35.010   6.936  1.00  0.260          H  
ATOM   5832  HH2 TRP A 377       1.667 -32.870   7.546  1.00  0.260          H  
ATOM   5833  N   ASN A 378       4.162 -37.735   1.075  1.00  0.160          N  
ATOM   5834  CA  ASN A 378       4.422 -39.082   0.566  1.00  0.160          C  
ATOM   5835  C   ASN A 378       3.193 -40.012   0.711  1.00  0.190          C  
ATOM   5836  O   ASN A 378       2.792 -40.317   1.846  1.00  0.210          O  
ATOM   5837  CB  ASN A 378       5.631 -39.693   1.244  1.00  0.220          C  
ATOM   5838  CG  ASN A 378       6.032 -41.021   0.629  1.00  0.220          C  
ATOM   5839  OD1 ASN A 378       5.205 -41.921   0.327  1.00  0.220          O  
ATOM   5840  ND2 ASN A 378       7.313 -41.163   0.409  1.00  0.220          N  
ATOM   5841  H   ASN A 378       4.525 -37.469   1.994  1.00  0.190          H  
ATOM   5842  HA  ASN A 378       4.699 -38.982  -0.470  1.00  0.190          H  
ATOM   5843 1HB  ASN A 378       6.473 -39.001   1.182  1.00  0.270          H  
ATOM   5844 2HB  ASN A 378       5.406 -39.842   2.299  1.00  0.270          H  
ATOM   5845 1HD2 ASN A 378       7.651 -42.024  -0.016  1.00  0.270          H  
ATOM   5846 2HD2 ASN A 378       7.953 -40.434   0.656  1.00  0.270          H  
ATOM   5847  N   PRO A 379       2.570 -40.472  -0.407  1.00  0.180          N  
ATOM   5848  CA  PRO A 379       1.373 -41.296  -0.467  1.00  0.220          C  
ATOM   5849  C   PRO A 379       1.398 -42.530   0.417  1.00  0.190          C  
ATOM   5850  O   PRO A 379       0.340 -42.970   0.863  1.00  0.180          O  
ATOM   5851  CB  PRO A 379       1.347 -41.733  -1.941  1.00  0.330          C  
ATOM   5852  CG  PRO A 379       2.010 -40.619  -2.677  1.00  0.330          C  
ATOM   5853  CD  PRO A 379       3.104 -40.154  -1.761  1.00  0.330          C  
ATOM   5854  HA  PRO A 379       0.499 -40.672  -0.228  1.00  0.260          H  
ATOM   5855 1HB  PRO A 379       1.878 -42.690  -2.056  1.00  0.400          H  
ATOM   5856 2HB  PRO A 379       0.311 -41.906  -2.264  1.00  0.400          H  
ATOM   5857 1HG  PRO A 379       2.405 -40.972  -3.649  1.00  0.400          H  
ATOM   5858 2HG  PRO A 379       1.284 -39.823  -2.906  1.00  0.400          H  
ATOM   5859 1HD  PRO A 379       4.045 -40.691  -1.960  1.00  0.400          H  
ATOM   5860 2HD  PRO A 379       3.173 -39.087  -1.920  1.00  0.400          H  
ATOM   5861  N   ASN A 380       2.580 -43.121   0.662  1.00  0.210          N  
ATOM   5862  CA  ASN A 380       2.570 -44.309   1.488  1.00  0.240          C  
ATOM   5863  C   ASN A 380       3.622 -44.278   2.577  1.00  0.270          C  
ATOM   5864  O   ASN A 380       4.197 -45.316   2.913  1.00  0.370          O  
ATOM   5865  CB  ASN A 380       2.768 -45.548   0.632  1.00  0.320          C  
ATOM   5866  CG  ASN A 380       1.650 -45.813  -0.337  1.00  0.320          C  
ATOM   5867  OD1 ASN A 380       0.569 -46.271   0.054  1.00  0.320          O  
ATOM   5868  ND2 ASN A 380       1.890 -45.549  -1.601  1.00  0.320          N  
ATOM   5869  H   ASN A 380       3.477 -42.767   0.322  1.00  0.250          H  
ATOM   5870  HA  ASN A 380       1.605 -44.383   1.987  1.00  0.290          H  
ATOM   5871 1HB  ASN A 380       3.673 -45.437   0.076  1.00  0.390          H  
ATOM   5872 2HB  ASN A 380       2.884 -46.421   1.271  1.00  0.390          H  
ATOM   5873 1HD2 ASN A 380       1.184 -45.717  -2.293  1.00  0.390          H  
ATOM   5874 2HD2 ASN A 380       2.779 -45.184  -1.883  1.00  0.390          H  
ATOM   5875  N   GLU A 381       3.779 -43.125   3.210  1.00  0.210          N  
ATOM   5876  CA  GLU A 381       4.639 -43.032   4.380  1.00  0.200          C  
ATOM   5877  C   GLU A 381       4.132 -41.867   5.232  1.00  0.240          C  
ATOM   5878  O   GLU A 381       4.402 -40.707   4.901  1.00  0.180          O  
ATOM   5879  CB  GLU A 381       6.103 -42.833   3.996  1.00  0.280          C  
ATOM   5880  CG  GLU A 381       7.058 -42.784   5.191  1.00  0.280          C  
ATOM   5881  CD  GLU A 381       7.176 -44.085   5.970  1.00  0.280          C  
ATOM   5882  OE1 GLU A 381       7.672 -45.041   5.430  1.00  0.280          O  
ATOM   5883  OE2 GLU A 381       6.787 -44.115   7.116  1.00  0.280          O  
ATOM   5884  H   GLU A 381       3.324 -42.286   2.827  1.00  0.250          H  
ATOM   5885  HA  GLU A 381       4.603 -43.969   4.923  1.00  0.240          H  
ATOM   5886 1HB  GLU A 381       6.421 -43.640   3.342  1.00  0.340          H  
ATOM   5887 2HB  GLU A 381       6.213 -41.905   3.447  1.00  0.340          H  
ATOM   5888 1HG  GLU A 381       8.041 -42.520   4.824  1.00  0.340          H  
ATOM   5889 2HG  GLU A 381       6.718 -42.013   5.872  1.00  0.340          H  
ATOM   5890  N   PRO A 382       3.413 -42.128   6.331  1.00  0.390          N  
ATOM   5891  CA  PRO A 382       2.788 -41.118   7.140  1.00  0.410          C  
ATOM   5892  C   PRO A 382       3.785 -40.096   7.583  1.00  0.350          C  
ATOM   5893  O   PRO A 382       4.891 -40.448   8.000  1.00  0.480          O  
ATOM   5894  CB  PRO A 382       2.261 -41.921   8.335  1.00  0.610          C  
ATOM   5895  CG  PRO A 382       2.025 -43.303   7.774  1.00  0.610          C  
ATOM   5896  CD  PRO A 382       3.155 -43.513   6.779  1.00  0.610          C  
ATOM   5897  HA  PRO A 382       1.971 -40.652   6.588  1.00  0.490          H  
ATOM   5898 1HB  PRO A 382       2.999 -41.901   9.156  1.00  0.740          H  
ATOM   5899 2HB  PRO A 382       1.344 -41.451   8.721  1.00  0.740          H  
ATOM   5900 1HG  PRO A 382       2.027 -44.049   8.584  1.00  0.740          H  
ATOM   5901 2HG  PRO A 382       1.030 -43.351   7.297  1.00  0.740          H  
ATOM   5902 1HD  PRO A 382       4.056 -43.943   7.262  1.00  0.740          H  
ATOM   5903 2HD  PRO A 382       2.760 -44.139   5.964  1.00  0.740          H  
ATOM   5904  N   TRP A 383       3.360 -38.837   7.526  1.00  0.200          N  
ATOM   5905  CA  TRP A 383       4.147 -37.700   7.976  1.00  0.260          C  
ATOM   5906  C   TRP A 383       5.331 -37.283   7.092  1.00  0.220          C  
ATOM   5907  O   TRP A 383       5.967 -36.267   7.374  1.00  0.210          O  
ATOM   5908  CB  TRP A 383       4.605 -37.986   9.397  1.00  0.340          C  
ATOM   5909  CG  TRP A 383       3.454 -38.318  10.332  1.00  0.340          C  
ATOM   5910  CD1 TRP A 383       2.109 -38.114  10.126  1.00  0.340          C  
ATOM   5911  CD2 TRP A 383       3.560 -38.955  11.607  1.00  0.340          C  
ATOM   5912  NE1 TRP A 383       1.398 -38.565  11.195  1.00  0.340          N  
ATOM   5913  CE2 TRP A 383       2.261 -39.081  12.111  1.00  0.340          C  
ATOM   5914  CE3 TRP A 383       4.630 -39.422  12.357  1.00  0.340          C  
ATOM   5915  CZ2 TRP A 383       2.012 -39.649  13.336  1.00  0.340          C  
ATOM   5916  CZ3 TRP A 383       4.374 -39.996  13.576  1.00  0.340          C  
ATOM   5917  CH2 TRP A 383       3.096 -40.104  14.057  1.00  0.340          C  
ATOM   5918  H   TRP A 383       2.443 -38.659   7.143  1.00  0.240          H  
ATOM   5919  HA  TRP A 383       3.478 -36.846   8.025  1.00  0.310          H  
ATOM   5920 1HB  TRP A 383       5.318 -38.765   9.452  1.00  0.410          H  
ATOM   5921 2HB  TRP A 383       5.106 -37.118   9.758  1.00  0.410          H  
ATOM   5922  HD1 TRP A 383       1.665 -37.655   9.253  1.00  0.410          H  
ATOM   5923  HE1 TRP A 383       0.396 -38.527  11.299  1.00  0.410          H  
ATOM   5924  HE3 TRP A 383       5.654 -39.337  11.986  1.00  0.410          H  
ATOM   5925  HZ2 TRP A 383       1.003 -39.748  13.735  1.00  0.410          H  
ATOM   5926  HZ3 TRP A 383       5.216 -40.363  14.147  1.00  0.410          H  
ATOM   5927  HH2 TRP A 383       2.926 -40.566  15.031  1.00  0.410          H  
ATOM   5928  N   VAL A 384       5.671 -38.051   6.052  1.00  0.220          N  
ATOM   5929  CA  VAL A 384       6.812 -37.659   5.227  1.00  0.240          C  
ATOM   5930  C   VAL A 384       6.455 -36.679   4.127  1.00  0.230          C  
ATOM   5931  O   VAL A 384       5.434 -36.841   3.452  1.00  0.220          O  
ATOM   5932  CB  VAL A 384       7.544 -38.885   4.632  1.00  0.330          C  
ATOM   5933  CG1 VAL A 384       8.673 -38.462   3.627  1.00  0.330          C  
ATOM   5934  CG2 VAL A 384       8.188 -39.589   5.744  1.00  0.330          C  
ATOM   5935  H   VAL A 384       5.134 -38.894   5.799  1.00  0.260          H  
ATOM   5936  HA  VAL A 384       7.517 -37.174   5.885  1.00  0.290          H  
ATOM   5937  HB  VAL A 384       6.832 -39.531   4.130  1.00  0.390          H  
ATOM   5938 1HG1 VAL A 384       9.181 -39.354   3.261  1.00  0.390          H  
ATOM   5939 2HG1 VAL A 384       8.249 -37.925   2.778  1.00  0.390          H  
ATOM   5940 3HG1 VAL A 384       9.397 -37.817   4.140  1.00  0.390          H  
ATOM   5941 1HG2 VAL A 384       8.726 -40.451   5.384  1.00  0.390          H  
ATOM   5942 2HG2 VAL A 384       8.868 -38.907   6.181  1.00  0.390          H  
ATOM   5943 3HG2 VAL A 384       7.438 -39.894   6.475  1.00  0.390          H  
ATOM   5944  N   ILE A 385       7.275 -35.629   4.027  1.00  0.230          N  
ATOM   5945  CA  ILE A 385       7.172 -34.575   3.023  1.00  0.190          C  
ATOM   5946  C   ILE A 385       8.477 -34.335   2.262  1.00  0.200          C  
ATOM   5947  O   ILE A 385       9.560 -34.284   2.848  1.00  0.290          O  
ATOM   5948  CB  ILE A 385       6.727 -33.211   3.619  1.00  0.280          C  
ATOM   5949  CG1 ILE A 385       5.333 -33.311   4.242  1.00  0.280          C  
ATOM   5950  CG2 ILE A 385       6.760 -32.108   2.528  1.00  0.280          C  
ATOM   5951  CD1 ILE A 385       4.909 -32.061   5.029  1.00  0.280          C  
ATOM   5952  H   ILE A 385       8.049 -35.600   4.702  1.00  0.280          H  
ATOM   5953  HA  ILE A 385       6.422 -34.882   2.300  1.00  0.230          H  
ATOM   5954  HB  ILE A 385       7.403 -32.945   4.419  1.00  0.340          H  
ATOM   5955 1HG1 ILE A 385       4.608 -33.491   3.455  1.00  0.340          H  
ATOM   5956 2HG1 ILE A 385       5.316 -34.157   4.928  1.00  0.340          H  
ATOM   5957 1HG2 ILE A 385       6.472 -31.192   2.939  1.00  0.340          H  
ATOM   5958 2HG2 ILE A 385       7.755 -31.982   2.126  1.00  0.340          H  
ATOM   5959 3HG2 ILE A 385       6.076 -32.374   1.726  1.00  0.340          H  
ATOM   5960 1HD1 ILE A 385       3.944 -32.213   5.438  1.00  0.340          H  
ATOM   5961 2HD1 ILE A 385       5.604 -31.899   5.831  1.00  0.340          H  
ATOM   5962 3HD1 ILE A 385       4.873 -31.186   4.399  1.00  0.340          H  
ATOM   5963  N   CYS A 386       8.377 -34.232   0.939  1.00  0.150          N  
ATOM   5964  CA  CYS A 386       9.525 -33.855   0.125  1.00  0.150          C  
ATOM   5965  C   CYS A 386       9.366 -32.413  -0.296  1.00  0.130          C  
ATOM   5966  O   CYS A 386       8.278 -32.002  -0.684  1.00  0.110          O  
ATOM   5967  CB  CYS A 386       9.726 -34.685  -1.125  1.00  0.210          C  
ATOM   5968  SG  CYS A 386      11.153 -34.118  -2.095  1.00  0.210          S  
ATOM   5969  H   CYS A 386       7.452 -34.342   0.520  1.00  0.180          H  
ATOM   5970  HA  CYS A 386      10.413 -33.945   0.728  1.00  0.180          H  
ATOM   5971 1HB  CYS A 386       9.921 -35.688  -0.839  1.00  0.250          H  
ATOM   5972 2HB  CYS A 386       8.838 -34.669  -1.757  1.00  0.250          H  
ATOM   5973  HG  CYS A 386      11.942 -33.813  -1.036  1.00  0.250          H  
ATOM   5974  N   SER A 387      10.429 -31.637  -0.242  1.00  0.140          N  
ATOM   5975  CA  SER A 387      10.348 -30.248  -0.681  1.00  0.150          C  
ATOM   5976  C   SER A 387      11.599 -29.795  -1.419  1.00  0.150          C  
ATOM   5977  O   SER A 387      12.699 -30.313  -1.203  1.00  0.160          O  
ATOM   5978  CB  SER A 387      10.156 -29.353   0.522  1.00  0.210          C  
ATOM   5979  OG  SER A 387      11.273 -29.476   1.345  1.00  0.210          O  
ATOM   5980  H   SER A 387      11.301 -32.020   0.123  1.00  0.170          H  
ATOM   5981  HA  SER A 387       9.513 -30.137  -1.360  1.00  0.180          H  
ATOM   5982 1HB  SER A 387      10.050 -28.316   0.192  1.00  0.250          H  
ATOM   5983 2HB  SER A 387       9.255 -29.629   1.066  1.00  0.250          H  
ATOM   5984  HG  SER A 387      11.356 -28.648   1.851  1.00  0.250          H  
ATOM   5985  N   VAL A 388      11.419 -28.825  -2.322  1.00  0.180          N  
ATOM   5986  CA  VAL A 388      12.534 -28.228  -3.069  1.00  0.220          C  
ATOM   5987  C   VAL A 388      12.508 -26.710  -3.069  1.00  0.190          C  
ATOM   5988  O   VAL A 388      11.455 -26.092  -3.290  1.00  0.200          O  
ATOM   5989  CB  VAL A 388      12.608 -28.725  -4.543  1.00  0.290          C  
ATOM   5990  CG1 VAL A 388      13.749 -28.000  -5.294  1.00  0.290          C  
ATOM   5991  CG2 VAL A 388      12.913 -30.205  -4.579  1.00  0.290          C  
ATOM   5992  H   VAL A 388      10.464 -28.468  -2.466  1.00  0.220          H  
ATOM   5993  HA  VAL A 388      13.461 -28.532  -2.583  1.00  0.260          H  
ATOM   5994  HB  VAL A 388      11.665 -28.515  -5.049  1.00  0.350          H  
ATOM   5995 1HG1 VAL A 388      13.799 -28.358  -6.283  1.00  0.350          H  
ATOM   5996 2HG1 VAL A 388      13.574 -26.926  -5.334  1.00  0.350          H  
ATOM   5997 3HG1 VAL A 388      14.702 -28.198  -4.791  1.00  0.350          H  
ATOM   5998 1HG2 VAL A 388      12.974 -30.548  -5.608  1.00  0.350          H  
ATOM   5999 2HG2 VAL A 388      13.847 -30.351  -4.100  1.00  0.350          H  
ATOM   6000 3HG2 VAL A 388      12.153 -30.766  -4.059  1.00  0.350          H  
ATOM   6001  N   SER A 389      13.688 -26.125  -2.835  1.00  0.260          N  
ATOM   6002  CA  SER A 389      13.889 -24.681  -2.870  1.00  0.240          C  
ATOM   6003  C   SER A 389      14.855 -24.215  -3.975  1.00  0.230          C  
ATOM   6004  O   SER A 389      15.571 -25.008  -4.602  1.00  0.280          O  
ATOM   6005  CB  SER A 389      14.371 -24.189  -1.524  1.00  0.340          C  
ATOM   6006  OG  SER A 389      13.417 -24.429  -0.539  1.00  0.340          O  
ATOM   6007  H   SER A 389      14.491 -26.723  -2.605  1.00  0.310          H  
ATOM   6008  HA  SER A 389      12.931 -24.217  -3.075  1.00  0.290          H  
ATOM   6009 1HB  SER A 389      15.296 -24.692  -1.260  1.00  0.410          H  
ATOM   6010 2HB  SER A 389      14.580 -23.132  -1.576  1.00  0.410          H  
ATOM   6011  HG  SER A 389      13.712 -23.940   0.228  1.00  0.410          H  
ATOM   6012  N   GLU A 390      14.880 -22.897  -4.198  1.00  0.190          N  
ATOM   6013  CA  GLU A 390      15.722 -22.240  -5.215  1.00  0.180          C  
ATOM   6014  C   GLU A 390      17.231 -22.359  -4.981  1.00  0.140          C  
ATOM   6015  O   GLU A 390      18.027 -21.989  -5.841  1.00  0.160          O  
ATOM   6016  CB  GLU A 390      15.357 -20.765  -5.387  1.00  0.260          C  
ATOM   6017  CG  GLU A 390      14.005 -20.513  -6.043  1.00  0.260          C  
ATOM   6018  CD  GLU A 390      13.784 -19.051  -6.346  1.00  0.260          C  
ATOM   6019  OE1 GLU A 390      14.560 -18.245  -5.890  1.00  0.260          O  
ATOM   6020  OE2 GLU A 390      12.850 -18.735  -7.050  1.00  0.260          O  
ATOM   6021  H   GLU A 390      14.220 -22.331  -3.647  1.00  0.230          H  
ATOM   6022  HA  GLU A 390      15.510 -22.724  -6.167  1.00  0.220          H  
ATOM   6023 1HB  GLU A 390      15.333 -20.284  -4.419  1.00  0.310          H  
ATOM   6024 2HB  GLU A 390      16.120 -20.267  -5.984  1.00  0.310          H  
ATOM   6025 1HG  GLU A 390      13.944 -21.085  -6.968  1.00  0.310          H  
ATOM   6026 2HG  GLU A 390      13.216 -20.866  -5.374  1.00  0.310          H  
ATOM   6027  N   ASP A 391      17.618 -22.846  -3.804  1.00  0.170          N  
ATOM   6028  CA  ASP A 391      19.008 -23.054  -3.401  1.00  0.260          C  
ATOM   6029  C   ASP A 391      19.565 -24.382  -3.929  1.00  0.210          C  
ATOM   6030  O   ASP A 391      20.721 -24.731  -3.679  1.00  0.210          O  
ATOM   6031  CB  ASP A 391      19.122 -22.948  -1.859  1.00  0.330          C  
ATOM   6032  CG  ASP A 391      18.253 -23.993  -1.087  1.00  0.330          C  
ATOM   6033  OD1 ASP A 391      17.733 -24.875  -1.762  1.00  0.330          O  
ATOM   6034  OD2 ASP A 391      18.083 -23.890   0.163  1.00  0.330          O  
ATOM   6035  H   ASP A 391      16.891 -23.133  -3.159  1.00  0.200          H  
ATOM   6036  HA  ASP A 391      19.607 -22.252  -3.833  1.00  0.310          H  
ATOM   6037 1HB  ASP A 391      20.163 -23.119  -1.580  1.00  0.390          H  
ATOM   6038 2HB  ASP A 391      18.880 -21.955  -1.530  1.00  0.390          H  
ATOM   6039  N   ASN A 392      18.755 -25.070  -4.738  1.00  0.220          N  
ATOM   6040  CA  ASN A 392      19.050 -26.344  -5.369  1.00  0.200          C  
ATOM   6041  C   ASN A 392      19.051 -27.458  -4.349  1.00  0.200          C  
ATOM   6042  O   ASN A 392      19.579 -28.540  -4.605  1.00  0.290          O  
ATOM   6043  CB  ASN A 392      20.410 -26.336  -6.056  1.00  0.290          C  
ATOM   6044  CG  ASN A 392      20.635 -25.147  -6.919  1.00  0.290          C  
ATOM   6045  OD1 ASN A 392      19.710 -24.487  -7.376  1.00  0.290          O  
ATOM   6046  ND2 ASN A 392      21.883 -24.855  -7.165  1.00  0.290          N  
ATOM   6047  H   ASN A 392      17.806 -24.710  -4.856  1.00  0.260          H  
ATOM   6048  HA  ASN A 392      18.273 -26.565  -6.092  1.00  0.240          H  
ATOM   6049 1HB  ASN A 392      21.214 -26.426  -5.330  1.00  0.350          H  
ATOM   6050 2HB  ASN A 392      20.473 -27.212  -6.697  1.00  0.350          H  
ATOM   6051 1HD2 ASN A 392      22.109 -24.071  -7.738  1.00  0.350          H  
ATOM   6052 2HD2 ASN A 392      22.614 -25.417  -6.775  1.00  0.350          H  
ATOM   6053  N   ILE A 393      18.453 -27.230  -3.187  1.00  0.240          N  
ATOM   6054  CA  ILE A 393      18.383 -28.305  -2.226  1.00  0.230          C  
ATOM   6055  C   ILE A 393      17.000 -28.926  -2.140  1.00  0.150          C  
ATOM   6056  O   ILE A 393      15.962 -28.254  -2.022  1.00  0.130          O  
ATOM   6057  CB  ILE A 393      18.847 -27.860  -0.815  1.00  0.330          C  
ATOM   6058  CG1 ILE A 393      20.289 -27.228  -0.876  1.00  0.330          C  
ATOM   6059  CG2 ILE A 393      18.812 -29.071   0.183  1.00  0.330          C  
ATOM   6060  CD1 ILE A 393      21.400 -28.121  -1.421  1.00  0.330          C  
ATOM   6061  H   ILE A 393      18.080 -26.301  -2.936  1.00  0.290          H  
ATOM   6062  HA  ILE A 393      19.047 -29.101  -2.544  1.00  0.280          H  
ATOM   6063  HB  ILE A 393      18.177 -27.078  -0.455  1.00  0.390          H  
ATOM   6064 1HG1 ILE A 393      20.242 -26.331  -1.498  1.00  0.390          H  
ATOM   6065 2HG1 ILE A 393      20.562 -26.928   0.133  1.00  0.390          H  
ATOM   6066 1HG2 ILE A 393      19.126 -28.736   1.169  1.00  0.390          H  
ATOM   6067 2HG2 ILE A 393      17.815 -29.464   0.248  1.00  0.390          H  
ATOM   6068 3HG2 ILE A 393      19.476 -29.863  -0.160  1.00  0.390          H  
ATOM   6069 1HD1 ILE A 393      22.337 -27.569  -1.407  1.00  0.390          H  
ATOM   6070 2HD1 ILE A 393      21.507 -29.017  -0.817  1.00  0.390          H  
ATOM   6071 3HD1 ILE A 393      21.177 -28.391  -2.436  1.00  0.390          H  
ATOM   6072  N   MET A 394      17.025 -30.244  -2.223  1.00  0.150          N  
ATOM   6073  CA  MET A 394      15.869 -31.082  -2.083  1.00  0.140          C  
ATOM   6074  C   MET A 394      15.946 -31.744  -0.728  1.00  0.160          C  
ATOM   6075  O   MET A 394      17.013 -32.209  -0.304  1.00  0.200          O  
ATOM   6076  CB  MET A 394      15.816 -32.133  -3.177  1.00  0.200          C  
ATOM   6077  CG  MET A 394      14.587 -33.023  -3.098  1.00  0.200          C  
ATOM   6078  SD  MET A 394      14.415 -34.051  -4.494  1.00  0.200          S  
ATOM   6079  CE  MET A 394      15.551 -35.342  -4.160  1.00  0.200          C  
ATOM   6080  H   MET A 394      17.935 -30.691  -2.357  1.00  0.180          H  
ATOM   6081  HA  MET A 394      14.973 -30.471  -2.105  1.00  0.170          H  
ATOM   6082 1HB  MET A 394      15.834 -31.652  -4.144  1.00  0.240          H  
ATOM   6083 2HB  MET A 394      16.707 -32.751  -3.110  1.00  0.240          H  
ATOM   6084 1HG  MET A 394      14.661 -33.667  -2.220  1.00  0.240          H  
ATOM   6085 2HG  MET A 394      13.688 -32.427  -2.988  1.00  0.240          H  
ATOM   6086 1HE  MET A 394      15.530 -36.068  -4.974  1.00  0.240          H  
ATOM   6087 2HE  MET A 394      16.550 -34.942  -4.059  1.00  0.240          H  
ATOM   6088 3HE  MET A 394      15.258 -35.830  -3.230  1.00  0.240          H  
ATOM   6089  N   GLN A 395      14.826 -31.794  -0.029  1.00  0.160          N  
ATOM   6090  CA  GLN A 395      14.830 -32.462   1.256  1.00  0.220          C  
ATOM   6091  C   GLN A 395      13.658 -33.395   1.401  1.00  0.220          C  
ATOM   6092  O   GLN A 395      12.569 -33.156   0.879  1.00  0.190          O  
ATOM   6093  CB  GLN A 395      14.833 -31.440   2.399  1.00  0.280          C  
ATOM   6094  CG  GLN A 395      16.033 -30.543   2.351  1.00  0.280          C  
ATOM   6095  CD  GLN A 395      16.191 -29.601   3.494  1.00  0.280          C  
ATOM   6096  OE1 GLN A 395      15.875 -29.899   4.654  1.00  0.280          O  
ATOM   6097  NE2 GLN A 395      16.699 -28.436   3.161  1.00  0.280          N  
ATOM   6098  H   GLN A 395      13.985 -31.348  -0.400  1.00  0.190          H  
ATOM   6099  HA  GLN A 395      15.732 -33.063   1.331  1.00  0.260          H  
ATOM   6100 1HB  GLN A 395      13.931 -30.823   2.350  1.00  0.340          H  
ATOM   6101 2HB  GLN A 395      14.833 -31.967   3.357  1.00  0.340          H  
ATOM   6102 1HG  GLN A 395      16.926 -31.149   2.257  1.00  0.340          H  
ATOM   6103 2HG  GLN A 395      15.918 -29.923   1.470  1.00  0.340          H  
ATOM   6104 1HE2 GLN A 395      16.860 -27.720   3.853  1.00  0.340          H  
ATOM   6105 2HE2 GLN A 395      16.937 -28.242   2.210  1.00  0.340          H  
ATOM   6106  N   ILE A 396      13.892 -34.481   2.117  1.00  0.240          N  
ATOM   6107  CA  ILE A 396      12.857 -35.452   2.431  1.00  0.240          C  
ATOM   6108  C   ILE A 396      12.834 -35.612   3.937  1.00  0.200          C  
ATOM   6109  O   ILE A 396      13.827 -36.014   4.547  1.00  0.070          O  
ATOM   6110  CB  ILE A 396      13.113 -36.771   1.676  1.00  0.340          C  
ATOM   6111  CG1 ILE A 396      13.117 -36.450   0.135  1.00  0.340          C  
ATOM   6112  CG2 ILE A 396      12.058 -37.817   2.071  1.00  0.340          C  
ATOM   6113  CD1 ILE A 396      13.554 -37.529  -0.740  1.00  0.340          C  
ATOM   6114  H   ILE A 396      14.839 -34.604   2.494  1.00  0.290          H  
ATOM   6115  HA  ILE A 396      11.891 -35.064   2.127  1.00  0.290          H  
ATOM   6116  HB  ILE A 396      14.078 -37.151   1.917  1.00  0.400          H  
ATOM   6117 1HG1 ILE A 396      12.125 -36.163  -0.147  1.00  0.400          H  
ATOM   6118 2HG1 ILE A 396      13.785 -35.627  -0.059  1.00  0.400          H  
ATOM   6119 1HG2 ILE A 396      12.240 -38.742   1.546  1.00  0.400          H  
ATOM   6120 2HG2 ILE A 396      12.112 -38.006   3.143  1.00  0.400          H  
ATOM   6121 3HG2 ILE A 396      11.065 -37.442   1.824  1.00  0.400          H  
ATOM   6122 1HD1 ILE A 396      13.516 -37.194  -1.778  1.00  0.400          H  
ATOM   6123 2HD1 ILE A 396      14.573 -37.816  -0.487  1.00  0.400          H  
ATOM   6124 3HD1 ILE A 396      12.906 -38.348  -0.607  1.00  0.400          H  
ATOM   6125  N   TRP A 397      11.710 -35.307   4.555  1.00  0.280          N  
ATOM   6126  CA  TRP A 397      11.706 -35.333   5.998  1.00  0.240          C  
ATOM   6127  C   TRP A 397      10.443 -35.793   6.662  1.00  0.160          C  
ATOM   6128  O   TRP A 397       9.356 -35.797   6.083  1.00  0.220          O  
ATOM   6129  CB  TRP A 397      12.040 -33.933   6.492  1.00  0.350          C  
ATOM   6130  CG  TRP A 397      11.075 -32.905   5.994  1.00  0.350          C  
ATOM   6131  CD1 TRP A 397      11.152 -32.265   4.791  1.00  0.350          C  
ATOM   6132  CD2 TRP A 397       9.905 -32.363   6.659  1.00  0.350          C  
ATOM   6133  NE1 TRP A 397      10.137 -31.376   4.664  1.00  0.350          N  
ATOM   6134  CE2 TRP A 397       9.362 -31.413   5.805  1.00  0.350          C  
ATOM   6135  CE3 TRP A 397       9.297 -32.593   7.895  1.00  0.350          C  
ATOM   6136  CZ2 TRP A 397       8.244 -30.685   6.151  1.00  0.350          C  
ATOM   6137  CZ3 TRP A 397       8.177 -31.852   8.231  1.00  0.350          C  
ATOM   6138  CH2 TRP A 397       7.674 -30.924   7.383  1.00  0.350          C  
ATOM   6139  H   TRP A 397      10.894 -34.991   4.023  1.00  0.340          H  
ATOM   6140  HA  TRP A 397      12.490 -36.011   6.307  1.00  0.290          H  
ATOM   6141 1HB  TRP A 397      12.044 -33.916   7.583  1.00  0.420          H  
ATOM   6142 2HB  TRP A 397      13.040 -33.661   6.159  1.00  0.420          H  
ATOM   6143  HD1 TRP A 397      11.922 -32.436   4.037  1.00  0.420          H  
ATOM   6144  HE1 TRP A 397      10.013 -30.792   3.846  1.00  0.420          H  
ATOM   6145  HE3 TRP A 397       9.701 -33.330   8.577  1.00  0.420          H  
ATOM   6146  HZ2 TRP A 397       7.818 -29.954   5.510  1.00  0.420          H  
ATOM   6147  HZ3 TRP A 397       7.706 -32.024   9.180  1.00  0.420          H  
ATOM   6148  HH2 TRP A 397       6.792 -30.357   7.676  1.00  0.420          H  
ATOM   6149  N   GLN A 398      10.607 -36.163   7.921  1.00  0.090          N  
ATOM   6150  CA  GLN A 398       9.507 -36.593   8.755  1.00  0.110          C  
ATOM   6151  C   GLN A 398       9.663 -35.956  10.115  1.00  0.100          C  
ATOM   6152  O   GLN A 398      10.654 -36.209  10.820  1.00  0.150          O  
ATOM   6153  CB  GLN A 398       9.531 -38.109   8.946  1.00  0.150          C  
ATOM   6154  CG  GLN A 398       8.303 -38.706   9.557  1.00  0.150          C  
ATOM   6155  CD  GLN A 398       8.453 -40.202   9.716  1.00  0.150          C  
ATOM   6156  OE1 GLN A 398       9.490 -40.655  10.217  1.00  0.150          O  
ATOM   6157  NE2 GLN A 398       7.461 -40.989   9.302  1.00  0.150          N  
ATOM   6158  H   GLN A 398      11.559 -36.111   8.296  1.00  0.110          H  
ATOM   6159  HA  GLN A 398       8.560 -36.273   8.315  1.00  0.130          H  
ATOM   6160 1HB  GLN A 398       9.770 -38.602   8.042  1.00  0.180          H  
ATOM   6161 2HB  GLN A 398      10.329 -38.348   9.643  1.00  0.180          H  
ATOM   6162 1HG  GLN A 398       8.108 -38.259  10.536  1.00  0.180          H  
ATOM   6163 2HG  GLN A 398       7.481 -38.518   8.879  1.00  0.180          H  
ATOM   6164 1HE2 GLN A 398       7.544 -41.986   9.396  1.00  0.180          H  
ATOM   6165 2HE2 GLN A 398       6.597 -40.619   8.878  1.00  0.180          H  
ATOM   6166  N   MET A 399       8.681 -35.153  10.492  1.00  0.220          N  
ATOM   6167  CA  MET A 399       8.667 -34.470  11.772  1.00  0.330          C  
ATOM   6168  C   MET A 399       8.571 -35.457  12.892  1.00  0.440          C  
ATOM   6169  O   MET A 399       7.962 -36.509  12.729  1.00  0.580          O  
ATOM   6170  CB  MET A 399       7.567 -33.454  11.819  1.00  0.420          C  
ATOM   6171  CG  MET A 399       7.335 -32.937  13.143  1.00  0.420          C  
ATOM   6172  SD  MET A 399       6.220 -31.714  13.152  1.00  0.420          S  
ATOM   6173  CE  MET A 399       4.651 -32.263  12.756  1.00  0.420          C  
ATOM   6174  H   MET A 399       7.899 -35.010   9.859  1.00  0.260          H  
ATOM   6175  HA  MET A 399       9.603 -33.936  11.898  1.00  0.400          H  
ATOM   6176 1HB  MET A 399       7.877 -32.596  11.250  1.00  0.500          H  
ATOM   6177 2HB  MET A 399       6.677 -33.826  11.379  1.00  0.500          H  
ATOM   6178 1HG  MET A 399       6.966 -33.718  13.808  1.00  0.500          H  
ATOM   6179 2HG  MET A 399       8.269 -32.538  13.528  1.00  0.500          H  
ATOM   6180 1HE  MET A 399       3.989 -31.421  12.757  1.00  0.500          H  
ATOM   6181 2HE  MET A 399       4.667 -32.669  11.767  1.00  0.500          H  
ATOM   6182 3HE  MET A 399       4.318 -33.005  13.481  1.00  0.500          H  
ATOM   6183  N   ALA A 400       9.197 -35.147  14.021  1.00  0.420          N  
ATOM   6184  CA  ALA A 400       9.204 -36.081  15.116  1.00  0.470          C  
ATOM   6185  C   ALA A 400       7.816 -36.512  15.536  1.00  0.480          C  
ATOM   6186  O   ALA A 400       6.910 -35.688  15.741  1.00  0.470          O  
ATOM   6187  CB  ALA A 400       9.916 -35.478  16.313  1.00  0.640          C  
ATOM   6188  H   ALA A 400       9.698 -34.257  14.128  1.00  0.500          H  
ATOM   6189  HA  ALA A 400       9.746 -36.958  14.795  1.00  0.560          H  
ATOM   6190 1HB  ALA A 400       9.949 -36.209  17.116  1.00  0.770          H  
ATOM   6191 2HB  ALA A 400      10.931 -35.211  16.035  1.00  0.770          H  
ATOM   6192 3HB  ALA A 400       9.389 -34.590  16.648  1.00  0.770          H  
ATOM   6193  N   GLU A 401       7.701 -37.813  15.802  1.00  0.470          N  
ATOM   6194  CA  GLU A 401       6.470 -38.417  16.285  1.00  0.440          C  
ATOM   6195  C   GLU A 401       5.967 -37.719  17.525  1.00  0.390          C  
ATOM   6196  O   GLU A 401       4.769 -37.485  17.672  1.00  0.380          O  
ATOM   6197  CB  GLU A 401       6.670 -39.902  16.580  1.00  0.630          C  
ATOM   6198  CG  GLU A 401       5.430 -40.555  17.115  1.00  0.630          C  
ATOM   6199  CD  GLU A 401       5.469 -42.051  17.213  1.00  0.630          C  
ATOM   6200  OE1 GLU A 401       6.470 -42.634  16.885  1.00  0.630          O  
ATOM   6201  OE2 GLU A 401       4.470 -42.613  17.624  1.00  0.630          O  
ATOM   6202  H   GLU A 401       8.499 -38.422  15.552  1.00  0.560          H  
ATOM   6203  HA  GLU A 401       5.716 -38.315  15.507  1.00  0.530          H  
ATOM   6204 1HB  GLU A 401       6.990 -40.419  15.675  1.00  0.750          H  
ATOM   6205 2HB  GLU A 401       7.461 -40.022  17.321  1.00  0.750          H  
ATOM   6206 1HG  GLU A 401       5.310 -40.176  18.124  1.00  0.750          H  
ATOM   6207 2HG  GLU A 401       4.574 -40.237  16.549  1.00  0.750          H  
ATOM   6208  N   ASN A 402       6.891 -37.296  18.377  1.00  0.360          N  
ATOM   6209  CA  ASN A 402       6.574 -36.614  19.619  1.00  0.340          C  
ATOM   6210  C   ASN A 402       5.763 -35.333  19.400  1.00  0.350          C  
ATOM   6211  O   ASN A 402       5.061 -34.885  20.302  1.00  0.430          O  
ATOM   6212  CB  ASN A 402       7.860 -36.273  20.338  1.00  0.480          C  
ATOM   6213  CG  ASN A 402       8.538 -37.476  20.903  1.00  0.480          C  
ATOM   6214  OD1 ASN A 402       7.925 -38.527  21.126  1.00  0.480          O  
ATOM   6215  ND2 ASN A 402       9.817 -37.352  21.133  1.00  0.480          N  
ATOM   6216  H   ASN A 402       7.855 -37.535  18.181  1.00  0.430          H  
ATOM   6217  HA  ASN A 402       5.974 -37.283  20.236  1.00  0.410          H  
ATOM   6218 1HB  ASN A 402       8.540 -35.774  19.645  1.00  0.580          H  
ATOM   6219 2HB  ASN A 402       7.648 -35.575  21.147  1.00  0.580          H  
ATOM   6220 1HD2 ASN A 402      10.336 -38.124  21.506  1.00  0.580          H  
ATOM   6221 2HD2 ASN A 402      10.287 -36.490  20.935  1.00  0.580          H  
ATOM   6222  N   ILE A 403       5.879 -34.725  18.223  1.00  0.370          N  
ATOM   6223  CA  ILE A 403       5.151 -33.512  17.912  1.00  0.480          C  
ATOM   6224  C   ILE A 403       3.776 -33.934  17.416  1.00  0.480          C  
ATOM   6225  O   ILE A 403       2.760 -33.413  17.867  1.00  0.490          O  
ATOM   6226  CB  ILE A 403       5.899 -32.658  16.877  1.00  0.630          C  
ATOM   6227  CG1 ILE A 403       7.245 -32.186  17.492  1.00  0.630          C  
ATOM   6228  CG2 ILE A 403       5.012 -31.453  16.478  1.00  0.630          C  
ATOM   6229  CD1 ILE A 403       8.232 -31.606  16.492  1.00  0.630          C  
ATOM   6230  H   ILE A 403       6.448 -35.152  17.493  1.00  0.440          H  
ATOM   6231  HA  ILE A 403       5.026 -32.926  18.821  1.00  0.580          H  
ATOM   6232  HB  ILE A 403       6.129 -33.256  16.001  1.00  0.750          H  
ATOM   6233 1HG1 ILE A 403       7.030 -31.427  18.240  1.00  0.750          H  
ATOM   6234 2HG1 ILE A 403       7.724 -33.031  17.983  1.00  0.750          H  
ATOM   6235 1HG2 ILE A 403       5.508 -30.823  15.762  1.00  0.750          H  
ATOM   6236 2HG2 ILE A 403       4.093 -31.813  16.044  1.00  0.750          H  
ATOM   6237 3HG2 ILE A 403       4.781 -30.857  17.360  1.00  0.750          H  
ATOM   6238 1HD1 ILE A 403       9.142 -31.305  17.009  1.00  0.750          H  
ATOM   6239 2HD1 ILE A 403       8.482 -32.363  15.762  1.00  0.750          H  
ATOM   6240 3HD1 ILE A 403       7.805 -30.749  15.993  1.00  0.750          H  
ATOM   6241  N   TYR A 404       3.741 -34.898  16.499  1.00  0.490          N  
ATOM   6242  CA  TYR A 404       2.468 -35.370  15.945  1.00  0.530          C  
ATOM   6243  C   TYR A 404       1.530 -35.951  16.992  1.00  0.500          C  
ATOM   6244  O   TYR A 404       0.313 -35.769  16.917  1.00  0.560          O  
ATOM   6245  CB  TYR A 404       2.679 -36.420  14.874  1.00  0.730          C  
ATOM   6246  CG  TYR A 404       2.983 -35.881  13.549  1.00  0.730          C  
ATOM   6247  CD1 TYR A 404       4.244 -35.961  13.041  1.00  0.730          C  
ATOM   6248  CD2 TYR A 404       1.950 -35.315  12.811  1.00  0.730          C  
ATOM   6249  CE1 TYR A 404       4.477 -35.485  11.791  1.00  0.730          C  
ATOM   6250  CE2 TYR A 404       2.182 -34.829  11.557  1.00  0.730          C  
ATOM   6251  CZ  TYR A 404       3.435 -34.913  11.034  1.00  0.730          C  
ATOM   6252  OH  TYR A 404       3.668 -34.429   9.763  1.00  0.730          O  
ATOM   6253  H   TYR A 404       4.633 -35.293  16.183  1.00  0.590          H  
ATOM   6254  HA  TYR A 404       1.964 -34.516  15.497  1.00  0.640          H  
ATOM   6255 1HB  TYR A 404       3.498 -37.080  15.170  1.00  0.870          H  
ATOM   6256 2HB  TYR A 404       1.785 -37.034  14.793  1.00  0.870          H  
ATOM   6257  HD1 TYR A 404       5.058 -36.413  13.617  1.00  0.870          H  
ATOM   6258  HD2 TYR A 404       0.947 -35.264  13.234  1.00  0.870          H  
ATOM   6259  HE1 TYR A 404       5.472 -35.567  11.384  1.00  0.870          H  
ATOM   6260  HE2 TYR A 404       1.370 -34.386  10.979  1.00  0.870          H  
ATOM   6261  HH  TYR A 404       2.865 -34.020   9.435  1.00  0.870          H  
ATOM   6262  N   ASN A 405       2.085 -36.657  17.969  1.00  0.410          N  
ATOM   6263  CA  ASN A 405       1.263 -37.269  18.995  1.00  0.390          C  
ATOM   6264  C   ASN A 405       0.963 -36.335  20.157  1.00  0.390          C  
ATOM   6265  O   ASN A 405       0.240 -36.718  21.081  1.00  0.510          O  
ATOM   6266  CB  ASN A 405       1.896 -38.528  19.552  1.00  0.550          C  
ATOM   6267  CG  ASN A 405       1.910 -39.708  18.616  1.00  0.550          C  
ATOM   6268  OD1 ASN A 405       1.135 -39.840  17.656  1.00  0.550          O  
ATOM   6269  ND2 ASN A 405       2.804 -40.601  18.923  1.00  0.550          N  
ATOM   6270  H   ASN A 405       3.097 -36.797  17.967  1.00  0.490          H  
ATOM   6271  HA  ASN A 405       0.307 -37.537  18.546  1.00  0.470          H  
ATOM   6272 1HB  ASN A 405       2.932 -38.303  19.823  1.00  0.660          H  
ATOM   6273 2HB  ASN A 405       1.380 -38.818  20.464  1.00  0.660          H  
ATOM   6274 1HD2 ASN A 405       2.944 -41.450  18.369  1.00  0.660          H  
ATOM   6275 2HD2 ASN A 405       3.404 -40.451  19.706  1.00  0.660          H  
ATOM   6276  N   ASP A 406       1.466 -35.096  20.145  1.00  0.670          N  
ATOM   6277  CA  ASP A 406       1.203 -34.191  21.259  1.00  0.650          C  
ATOM   6278  C   ASP A 406      -0.142 -33.559  20.985  1.00  1.290          C  
ATOM   6279  O   ASP A 406      -0.220 -32.375  20.630  1.00  1.190          O  
ATOM   6280  CB  ASP A 406       2.288 -33.111  21.382  1.00  0.920          C  
ATOM   6281  CG  ASP A 406       2.185 -32.277  22.676  1.00  0.920          C  
ATOM   6282  OD1 ASP A 406       1.517 -32.719  23.585  1.00  0.920          O  
ATOM   6283  OD2 ASP A 406       2.772 -31.213  22.744  1.00  0.920          O  
ATOM   6284  H   ASP A 406       2.004 -34.744  19.351  1.00  0.800          H  
ATOM   6285  HA  ASP A 406       1.149 -34.758  22.188  1.00  0.780          H  
ATOM   6286 1HB  ASP A 406       3.263 -33.587  21.361  1.00  1.100          H  
ATOM   6287 2HB  ASP A 406       2.242 -32.449  20.514  1.00  1.100          H  
ATOM   6288  N   GLU A 407      -1.179 -34.413  21.101  1.00  2.470          N  
ATOM   6289  CA  GLU A 407      -2.582 -34.180  20.786  1.00  3.630          C  
ATOM   6290  C   GLU A 407      -3.144 -32.967  21.481  1.00  4.150          C  
ATOM   6291  O   GLU A 407      -3.779 -32.131  20.835  1.00  4.950          O  
ATOM   6292  OXT GLU A 407      -3.123 -32.902  22.705  1.00  5.450          O  
ATOM   6293  CB  GLU A 407      -3.417 -35.411  21.144  1.00  4.200          C  
ATOM   6294  CG  GLU A 407      -4.895 -35.290  20.777  1.00  4.200          C  
ATOM   6295  CD  GLU A 407      -5.691 -36.534  21.072  1.00  4.200          C  
ATOM   6296  OE1 GLU A 407      -5.120 -37.498  21.525  1.00  4.200          O  
ATOM   6297  OE2 GLU A 407      -6.877 -36.519  20.840  1.00  4.200          O  
ATOM   6298  H   GLU A 407      -0.910 -35.348  21.407  1.00  2.960          H  
ATOM   6299  HA  GLU A 407      -2.662 -34.022  19.709  1.00  4.360          H  
ATOM   6300 1HB  GLU A 407      -3.008 -36.285  20.633  1.00  5.050          H  
ATOM   6301 2HB  GLU A 407      -3.349 -35.597  22.215  1.00  5.050          H  
ATOM   6302 1HG  GLU A 407      -5.329 -34.461  21.338  1.00  5.050          H  
ATOM   6303 2HG  GLU A 407      -4.976 -35.051  19.717  1.00  5.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2399.11 259.596 1659.53 -132.525 38.7334 106.741 845.058 -923.099 -4.01558 -25.212 -812 -155.679 -84.1858 -203.523 -118.789 -51.9062 0 55.0057 8.2759 31.7082 162.125 389.737 -92.9702 94.7296 -129.863 14.0116 257.655 -1209.97
GLY:NtermProteinFull_1 -1.77722 0.15944 1.80714 -0.00031 0 0 0.7443 -0.96473 -0 -0 -1.05863 0.40975 0 0 0 0 0 0.02401 0.03136 0 0 0 0 0 0.83697 0 0.06459 0.27667
MET_2 -2.7264 0.19773 1.47145 -0.57637 0.21108 0.10228 0.42015 -0.83736 -0 -0 0.50783 -0.21546 0 0 0 0 0 0.01445 0.13012 0.09677 1.52952 0 -0.00545 0 0.60916 0.35408 0.37092 1.6545
PHE_3 -2.69272 0.2096 2.68313 -0.61984 0.03576 0.35259 0.72091 -1.45024 -0 -0 -1.39849 0.01424 0 0 0 0 0 0.08589 -0.06142 0.05101 0 1.99716 -0.20625 0 1.0402 0.06333 0.52106 1.34595
GLU_4 -3.60036 0.41522 4.46891 -0.39401 0.07569 0.73497 1.22477 -1.86726 -0.01901 -0.10813 -1.73137 -0.49837 0 0 0 -0.16424 0 1.31035 0.02568 0.10679 0 3.42026 -0.02611 0 -2.7348 -0.5029 0.82402 0.96012
ASP_5 -4.86239 0.35249 7.33291 -0.13964 0.00214 0.41001 3.62572 -3.00782 -0 -0 -5.17206 -0.99209 0 0 -1.8096 0 0 0.26924 0.01718 0.11252 0 3.54284 0.03988 0 -2.3716 -0.39039 0.8085 -2.23214
THR_6 -3.74101 0.23154 4.49111 -0.20318 0.19216 0.07702 1.6976 -2.14843 -0.00072 -0.01928 -1.06431 -0.57924 0 0 0 0 0 0.07925 -0.04832 0.00316 0.15701 0 0.11403 2.27534 -1.0874 -0.19345 0.30786 0.54074
VAL_7 -5.02506 0.39049 4.90779 -0.31033 0.2346 0.07155 2.46675 -2.52971 -0 -0 -2.51312 -0.18779 0 0 -1.00377 0 0 0.05974 -0.0584 0.00635 0.06534 0 -0.31512 0 1.9342 -0.06285 0.23593 -1.63341
GLU_8 -6.13358 0.431 6.98745 -0.19773 0.03217 0.28362 3.25677 -3.17271 -0.00538 -0.03414 -2.77997 -0.52573 0 0 -0.80583 0 0 0.01934 0.00583 0.08662 0 3.23053 -0.16597 0 -2.7348 -0.26982 0.40044 -2.0919
GLU_9 -5.79158 0.29751 6.35299 -0.33285 0.07223 0.38619 2.65027 -2.99986 -0.01805 -0.09128 -2.69087 -0.62154 0 0 0 0 0 0.00379 0.00331 0.0025 0 3.16183 -0.11056 0 -2.7348 -0.38489 0.40666 -2.439
ARG_10 -5.86886 0.37917 6.38661 -0.73382 0.09601 0.45345 2.48148 -3.11753 -0 -0 -1.95688 0.36191 0 0 0 0 0 0.02268 -0.02498 0.14528 1.44657 0 -0.05336 0 -1.2888 -0.31672 0.36119 -1.22661
VAL_11 -5.44157 0.25009 5.54457 -0.31326 0.23591 0.0723 2.67837 -2.80847 -0.0176 -0.16036 -2.14708 -0.1443 0 0 0 0 0 0.00548 -0.06626 0.00069 0.08676 0 -0.29358 0 1.9342 -0.22111 0.30929 -0.49593
ILE_12 -7.6121 0.51008 5.6309 -0.50902 0.3832 0.10177 2.86964 -3.19516 -0.01207 -0.13268 -2.63549 0.03159 0 0 0 0 0 0.00378 -0.03596 0.14075 0.51815 0 -0.42408 0 0.73287 -0.03956 0.24367 -3.42971
ASN_13 -5.45835 0.24003 6.07793 -0.18095 0.04167 0.27374 2.76515 -2.889 -0.02343 -0.12543 -2.61859 -0.29813 0 0 0 0 0 0.00309 0.06798 0.00178 0 1.41655 0.42236 0 -0.93687 0.07263 0.36517 -0.78266
GLU_14 -4.88055 0.26594 5.92622 -0.21041 0.02838 0.29536 2.55146 -2.72163 -0.0176 -0.16036 -2.07115 -0.59557 0 0 0 0 0 0.00873 -0.01336 0.0255 0 3.07361 -0.14248 0 -2.7348 -0.11621 0.29011 -1.19882
GLU_15 -5.27551 0.17414 6.55743 -0.21221 0.02754 0.29617 2.68353 -2.99675 -0.01207 -0.13268 -3.20743 -0.6042 0 0 0 0 0 0.01398 0.04179 0.00478 0 3.00897 -0.24291 0 -2.7348 -0.42082 0.15779 -2.87327
TYR_16 -8.07222 0.50949 6.29817 -0.91104 0.04264 0.32976 3.84902 -3.30324 -0.00733 -0.11528 -3.46458 -0.29092 0 0 0 -0.3953 0 0.00258 0.01816 0.00031 0 1.81508 -0.33428 0.01465 1.2797 -0.24265 0.19166 -2.78564
LYS_17 -6.11269 0.36029 5.90306 -0.3089 0.0303 0.1405 2.80658 -2.77529 -0 -0 -2.497 -0.01777 0 0 0 0 0 0.00993 0.0764 0.01337 1.69733 0 -0.03121 0 -1.5107 -0.22715 0.25993 -2.18299
ILE_18 -5.19502 0.27812 5.45169 -0.49127 0.32401 0.09937 2.39822 -2.67072 -0 -0 -1.51688 -0.00639 0 0 0 0 0 0.01151 0.01114 0.02432 0.54751 0 -0.42467 0 0.73287 -0.23969 0.31899 -0.34691
TRP_19 -12.1745 1.18846 5.89539 -1.20683 0.04343 0.45551 3.77926 -4.25324 -0 -0 -2.11431 -0.37604 0 0 0 -0.39928 0 0.01475 -0.01502 0.06899 0 1.80118 -0.24324 0 1.6906 -0.03417 0.39477 -5.48424
LYS_20 -9.78449 1.02718 8.35018 -0.67572 0.3152 0.35552 3.81089 -3.95107 -0.016 -0.11402 -1.9892 0.4988 0 0 0 -0.3953 0 0.05233 -0.01091 0.27203 3.69893 0 -0.01323 0 -1.5107 -0.27195 0.6659 0.31437
LYS_21 -6.20682 0.46719 5.45944 -0.30008 0.02193 0.13312 2.12103 -2.64719 -2e-05 -0.00043 -1.51206 -0.01492 0 0 0 0 0 0.0261 -0.08195 0.01018 1.69825 0 -0.07937 0 -1.5107 -0.50538 0.55612 -2.36556
ASN_22 -5.90619 0.54282 5.05108 -0.19919 0.043 0.3211 2.71189 -2.631 -0.01057 -0.08442 -3.56437 -0.41688 0 0 0 0 0 0.02649 0.13501 0.00253 0 1.93017 -0.42303 0 -0.93687 -0.67616 0.63519 -3.44939
THR_23 -7.67907 1.31982 5.32802 -0.12507 0.03551 0.05451 3.94505 -3.18304 -0.02169 -0.13847 -1.48272 -0.98124 0 0 0 0 0 0.05803 0.09462 0.11545 0.66365 0 0.19825 2.37836 -1.0874 5.2711 2.41645 7.18014
PRO_24 -4.94507 0.9587 2.60529 -0.08828 0 0.05278 0.98811 -1.22725 -0 -0 -0.5173 0.58053 0 0 0 0 0 0.10921 -0.05839 0.04713 0.55325 0 -0.4514 0 -2.4119 5.72162 2.28007 4.1971
PHE_25 -5.29846 0.41641 2.64492 -0.71909 0.09884 0.47767 1.50214 -1.7349 -0 -0 -0.39316 0.35001 0 0 0 0 0 0.01904 0.09784 0.61097 0 2.09534 -0.0319 0 1.0402 0.24887 0.91359 2.33833
LEU_26 -7.01466 0.52188 2.87309 -0.4815 0.14497 0.11435 2.15029 -2.19446 -0 -0 -1.64672 0.21438 0 0 0 0 0 0.00875 -0.00186 0.10717 0.34 0 -0.28028 0 0.18072 0.11694 0.80458 -4.04236
TYR_27 -11.8885 1.63801 3.95514 -0.67323 0.09434 0.3755 3.17116 -3.37852 -0.02771 -0.23013 -0.70098 -0.10022 0 0 0 -0.39928 0 0.01447 0.22127 0.06453 0 1.90949 -0.40672 2e-05 1.2797 -0.24155 0.7947 -4.52847
ASP_28 -3.59149 0.30008 4.93815 -0.10331 0.00534 0.31923 2.01405 -2.16944 -0.00231 -0.01108 -3.79906 -0.1642 0 0 -0.86271 0 0 0.0135 0.14065 0.02697 0 2.01574 -0.26869 0 -2.3716 -0.22894 0.66589 -3.13324
LEU_29 -7.2131 0.63878 3.16093 -0.59559 0.1541 0.17352 2.38334 -2.36805 -0 -0 -1.44257 0.18623 0 0 0 0 0 0.0354 0.45615 0.13934 0.79073 0 -0.15891 0 0.18072 0.09511 0.45619 -2.92766
VAL_30 -6.20482 1.03702 1.48201 -0.30255 0.27686 0.07997 1.54197 -1.80578 -0.00549 -0.01811 -1.88838 -0.78292 0 0 0 0 0 0.72137 0.04279 0.00432 0.15212 0 0.02279 0 1.9342 0.58034 0.55447 -2.57779
MET_31 -8.48971 0.68049 4.02218 -0.40132 0.14887 0.12757 3.00835 -2.51056 -0 -0 -3.04826 0.10927 0 0 0 0 0 0.08834 -0.03204 0.20537 1.22459 0 0.09522 0 0.60916 0.42724 0.49766 -3.23758
THR_32 -3.63898 0.23708 2.09611 -0.11805 0.05423 0.08638 1.01505 -1.25941 -0.03952 -0.27113 -1.14868 -0.71681 0 0 0 -0.49729 0 0.07065 0.04614 0.03144 0.39244 0 -0.23096 2.34297 -1.0874 -0.03254 0.48531 -2.18296
HIS_33 -5.84108 0.29869 4.50526 -0.53652 0.00754 0.36956 2.3802 -2.46931 -0.02101 -0.16287 -1.88418 -0.85516 0 0 0 0 0 0.02048 -0.03241 0.02267 0 1.84227 -0.47307 0 -0.45461 0.04905 0.41946 -2.81503
ALA_34 -2.74499 0.15798 1.54114 -0.02452 4e-05 0 0.40606 -1.15966 -0 -0 -0.41233 -0.29595 0 0 0 0 0 0.02331 -0.03644 0 0 0 0.17177 0 1.8394 0.16387 0.29158 -0.07874
LEU_35 -6.92259 0.32141 2.82372 -0.45104 0.13475 0.0848 1.76377 -2.07889 -0.00141 -0.0041 -1.35297 0.21946 0 0 0 0 0 0.0152 0.01457 0.08673 0.42344 0 -0.35426 0 0.18072 -0.04998 0.34159 -4.80507
GLN_36 -2.35093 0.05192 1.74084 -0.668 0.34938 1.11121 0.27091 -0.93945 -0.02183 -0.15087 0.16181 -2.33999 0 0 0 0 0 0.16326 0.10025 0.01698 0 4.47717 -0.1826 0 -0.18838 -0.25202 0.30941 1.65906
TRP_37 -6.96335 0.78084 3.51721 -0.94455 0.04136 0.4541 1.13367 -1.98298 -0.02183 -0.15087 0.22376 -0.26057 0 0 0 0 0 0.09791 -0.00104 0.18694 0 1.94813 -0.11922 0 1.6906 5.08834 1.25218 5.97063
PRO_38 -5.8228 0.74841 3.20169 -0.21002 0.00649 0.15294 1.17597 -1.44811 -0 -0 -1.01852 -0.06424 0 0 0 0 0 0.05711 0.07509 0.10167 0.50245 0 -0.77247 0 -2.4119 5.0221 1.46581 0.76166
SER_39 -5.43652 0.34805 4.70823 -0.02885 0 0.04623 3.3315 -2.41492 -0 -0 -2.34244 -0.98028 0 0 -2.53937 0 0 0.03036 0.07865 0.00968 1.16434 0 0.13709 0.95935 -0.77834 -0.17045 0.55512 -3.32257
LEU_40 -6.33049 0.8191 3.86881 -0.50142 0.17559 0.14221 1.43663 -2.23533 -0.02414 -0.10985 -0.42919 0.05409 0 0 0 0 0 0.00631 -0.02952 0.01551 0.13159 0 -0.16978 0 0.18072 -0.26494 0.46288 -2.80121
THR_41 -6.94169 0.71145 5.72497 -0.21706 0.0947 0.08865 3.04623 -3.06849 -0.05063 -0.31606 -2.88019 -0.90804 0 0 -1.57503 -0.43604 0 0.01676 0.03209 0.05855 0.67299 0 0.04166 2.76405 -1.0874 -0.28135 0.66591 -3.84398
VAL_42 -8.1002 0.98012 3.07073 -0.28091 0.18649 0.066 1.41074 -2.61801 -0.0394 -0.16639 -0.79026 -0.47171 0 0 -0.49638 0 0 0.10676 0.45804 0.00321 0.24489 0 -0.3692 0 1.9342 0.00463 1.02333 -3.84331
GLN_43 -7.82495 1.32669 6.12339 -0.37327 0.10308 0.21435 3.1033 -3.05516 -0.00738 -0.08811 -3.68509 -0.15617 0 0 -0.8662 0 0 0.01066 0.00981 0.22079 0 2.76538 -0.09324 0 -0.18838 0.39451 0.9341 -1.13188
TRP_44 -12.9309 1.68942 3.64482 -0.83783 0.01949 0.22735 2.04307 -3.08588 -0 -0 -2.59239 -0.17834 0 0 -1.41068 0 0 0.02925 0.08244 0.10426 0 1.46548 -0.20622 0 1.6906 0.19251 0.77768 -9.27584
LEU_45 -7.10829 1.27524 2.66735 -0.44568 0.21642 0.07492 1.66586 -1.97982 -0.00063 -0.00265 -0.6427 0.25454 0 0 0 0 0 0.06873 0.10711 1.21361 0.4493 0 -0.19644 0 0.18072 -0.47975 1.39374 -1.28843
PRO_46 -3.58426 0.60742 1.74918 -0.09132 0.00101 0.0568 0.56367 -0.68482 -0 -0 -0.11653 0.69549 0 0 0 0 0 0.07377 -0.08849 0.01192 0.49714 0 -0.27737 0 -2.4119 -0.49987 1.24661 -2.25154
GLU_47 -3.49647 0.3347 2.69316 -0.32212 0.0746 0.41232 1.01958 -1.39473 -0 -0 -0.32402 -0.34907 0 0 0 0 0 0.00861 0.13665 0.00251 0 2.89269 0.07163 0 -2.7348 -0.28628 0.33822 -0.92282
VAL_48 -5.43743 0.72405 1.44157 -0.25775 0.13531 0.05265 0.68253 -1.63625 -0 -0 -0.4898 -0.33703 0 0 0 0 0 0.00528 -0.03959 0.00616 0.32743 0 -0.6045 0 1.9342 -0.17399 0.26699 -3.40016
THR_49 -4.77931 0.43119 3.72 -0.10891 0.05924 0.08522 2.56127 -1.90528 -0.01067 -0.06814 -2.30268 -0.58707 0 0 0 0 0 0.04648 0.00961 0.05813 0.13747 0 -0.36535 2.29802 -1.0874 -0.30647 0.34254 -1.77209
LYS_50 -2.67912 0.40278 1.81389 -0.32405 0.05843 0.20224 0.39379 -0.85932 -0 -0 0.24842 -0.37538 0 0 0 0 0 0.01389 -0.02219 0.0339 2.18579 0 0.1475 0 -1.5107 -0.02603 0.82689 0.53074
PRO_51 -3.87002 0.43417 2.9531 -0.1223 0.00206 0.08865 0.87733 -1.0716 -0.00735 -0.0358 -0.95002 0.24224 0 0 0 0 0 0.01489 -0.09255 0.00801 0.14966 0 -1.00872 0 -2.4119 -0.24046 0.79922 -4.24139
GLU_52 -1.33519 0.10611 1.62148 -0.28722 0.04935 0.34394 0.42052 -0.71947 -0 -0 0.33798 -0.27256 0 0 0 0 0 0.00436 -0.04588 0.00166 0 2.80346 -0.01105 0 -2.7348 -0.689 0.14852 -0.2578
GLY_53 -1.1976 0.08604 1.37853 -5e-05 0 0 0.19378 -0.61544 -0 -0 -0.00047 -0.39052 0 0 0 0 0 0.00199 -0.17577 0 0 0 -1.46029 0 0.83697 -0.84123 0.14923 -2.03483
LYS_54 -4.42854 0.39612 3.72954 -0.49668 0.1658 0.28976 1.54205 -1.53364 -0.00728 -0.03452 -0.41825 0.08065 0 0 0 0 0 0.01838 0.01348 0.01324 1.79054 0 -0.06423 0 -1.5107 -0.61007 0.25414 -0.81022
ASP_55 -3.19014 0.19692 4.04697 -0.23024 0.08263 0.77433 1.89347 -1.81564 -0.01688 -0.05784 -2.32999 -3.564 0 0 0 0 0 0.05414 -0.06946 0.36537 0 3.07849 -0.4286 0 -2.3716 -0.40688 0.30293 -3.68603
TYR_56 -8.77534 0.80827 4.11114 -1.15086 0.33661 0.775 1.2361 -2.42108 -7e-05 -0.00127 -0.64292 -0.29865 0 0 0 0 0 0.04617 0.07579 0.13619 0 2.22676 -0.33455 0.00091 1.2797 -0.51069 0.39095 -2.71183
ALA_57 -5.59113 0.26467 3.47658 -0.02291 0 0 2.69239 -2.34735 -0.00238 -0.00654 -2.59314 -0.28121 0 0 0 0 0 0.01612 0.01365 0 0 0 0.1187 0 1.8394 -0.05715 0.2993 -2.18099
LEU_58 -8.70941 1.01509 4.16024 -0.50627 0.35781 0.10741 2.67107 -2.70987 -0.01067 -0.06814 -2.54193 0.10645 0 0 0 0 0 0.01302 -0.05359 0.11852 1.0834 0 -0.37088 0 0.18072 0.08695 0.37814 -4.69195
HIS_59 -9.42891 0.8847 5.82418 -0.41843 0.03087 0.44278 3.19186 -3.52082 -0.01222 -0.10876 -3.65556 -0.24829 0 0 0 -0.65895 0 0.02801 -0.00553 0.00213 0 2.34051 -0.10854 0 -0.45461 -0.10275 0.58758 -5.39076
TRP_60 -11.0888 1.07089 5.04442 -0.88487 0.13474 0.63994 2.34577 -3.26291 -0.00331 -0.04011 -3.03317 -0.23067 0 0 0 -0.39488 0 0.03501 0.46446 0.05764 0 2.36479 -0.08671 0 1.6906 0.01646 0.57965 -4.5811
LEU_61 -9.98035 1.0618 2.03456 -0.60574 0.17134 0.15794 2.61069 -2.64112 -0 -0 -2.31888 0.27842 0 0 0 0 0 0.03532 -0.01974 0.00308 0.82269 0 -0.1196 0 0.18072 0.20698 0.8729 -7.24899
VAL_62 -6.55989 0.29425 2.44803 -0.28073 0.16548 0.05967 2.44967 -2.23749 -0 -0 -2.77618 -0.03965 0 0 0 0 0 0.01453 -0.07523 0.00098 0.0822 0 -0.42314 0 1.9342 -0.12305 0.79845 -4.26789
LEU_63 -7.46218 0.45755 2.45316 -0.45379 0.18048 0.07986 2.61482 -2.12424 -0 -0 -3.11724 0.05343 0 0 0 0 0 0.02155 0.15197 0.04615 0.73063 0 0.2214 0 0.18072 -0.13824 0.46633 -5.63765
GLY_64 -3.53578 0.39015 2.33785 -0.00114 0 0 1.29221 -1.4926 -0.02496 -0.11479 -0.83987 -0.26617 0 0 -0.6499 0 0 0.01097 -0.03446 0 0 0 -0.46949 0 0.83697 0.47829 0.35018 -1.73255
THR_65 -5.93436 0.19102 4.84245 -0.10766 0.05812 0.07319 3.31934 -2.52389 -0.03011 -0.29139 -2.63185 -0.52252 0 0 -0.88731 -0.8389 0 0.00533 0.08802 0.004 0.09093 0 -0.5599 2.27685 -1.0874 0.17075 0.22216 -4.07313
HIS_66 -5.58008 0.63205 3.59095 -0.7497 0.18813 0.90201 1.2864 -1.70907 -0.02192 -0.17024 -0.07262 -0.3071 0 0 0 0 0 0.03333 0.11454 0.08457 0 3.18253 -0.75756 0 -0.45461 0.41496 0.3858 0.99236
THR_67 -6.86526 0.84582 5.33949 -0.22084 0.15072 0.11798 2.39896 -2.88266 -0.01581 -0.16112 -1.16805 -1.36381 0 0 -2.0738 0 0 0.12899 -0.06035 0.17269 1.53028 0 -0.10004 2.34985 -1.0874 0.7022 0.63113 -1.63099
SER_68 -1.61714 0.06524 2.41634 -0.02858 0.00029 0.04653 0.6225 -1.02772 -0.00534 -0.03136 0.17151 -1.0085 0 0 0 0 0 0.05148 -0.04116 0.0004 0.31006 0 -0.20647 0.60349 -0.77834 -0.2039 0.57979 -0.08091
ASP_69 -1.71209 0.08287 2.93292 -0.25599 0.06043 0.88423 1.00096 -1.20757 -0 -0 0.01956 -2.86312 0 0 0 0 0 0.11471 -0.00165 0.11427 0 2.3526 -0.31258 0 -2.3716 -0.26883 0.42205 -1.00884
GLU_70 -4.14898 0.4437 5.0404 -0.44672 0.04513 0.68238 2.33232 -2.15634 -0.00269 -0.01883 -1.39873 -1.3756 0 0 -1.10534 0 0 0.07187 0.02127 0.04179 0 4.53731 0.08755 0 -2.7348 0.0709 0.48432 0.47091
GLN_71 -4.43899 0.29146 4.55359 -0.28327 0.04002 0.21893 1.59147 -2.18475 -0.00512 -0.04334 -2.53246 -0.33605 0 0 -1.64697 0 0 0.00584 -0.02358 0.01114 0 3.75059 0.12518 0 -0.18838 -0.17614 0.40731 -0.86352
ASN_72 -8.37836 0.47869 8.03537 -0.18747 0.00898 0.25898 3.78398 -4.06001 -0.01461 -0.12434 -3.89307 -0.51603 0 0 -2.0738 -0.8389 0 0.0031 0.02057 0.26433 0 2.55196 0.18256 0 -0.93687 -0.13608 0.31501 -5.25601
HIS_73 -8.61267 0.42918 5.92555 -0.37847 4e-05 0.49033 1.97101 -3.24003 -0.01113 -0.08531 -1.8556 0.35356 0 0 -0.88731 0 0 0.01066 0.67715 0.01303 0 2.30046 -0.27316 0 -0.45461 -0.01621 0.47167 -3.17185
LEU_74 -8.79164 1.20865 2.91862 -0.4818 0.25701 0.09396 3.10597 -2.42018 -0 -0 -3.18779 0.14224 0 0 0 0 0 0.00763 0.14418 0.06875 0.70026 0 -0.33077 0 0.18072 -0.26092 0.97898 -5.66615
VAL_75 -6.76353 0.53708 3.26288 -0.26762 0.18459 0.05628 2.5863 -2.40733 -0.00101 -0.00286 -2.53084 -0.31099 0 0 0 0 0 0.01448 0.43414 0.03095 0.32638 0 -0.71036 0 1.9342 -0.30176 1.00135 -2.92764
VAL_76 -7.20638 0.88891 2.58688 -0.28489 0.19944 0.06281 2.85209 -2.36978 -0.00293 -0.02431 -3.21836 -0.32575 0 0 0 0 0 0.02015 -0.04321 0.00166 0.17579 0 -0.64152 0 1.9342 -0.33743 0.72434 -5.00827
ALA_77 -5.18549 0.28552 2.77305 -0.024 0 0 2.72125 -2.19695 -0.003 -0.00841 -3.00406 -0.29944 0 0 0 0 0 0.00976 0.07764 0 0 0 0.1781 0 1.8394 -0.03523 0.48213 -2.38972
ARG_78 -8.73418 0.57189 8.35262 -1.06668 0.217 0.80781 4.46827 -3.74136 -0.01634 -0.08632 -5.65993 0.40744 0 0 0 -1.41093 0 0.01295 -0.03199 0.02463 3.25117 0 0.10418 0 -1.2888 0.1777 0.34237 -3.29849
VAL_79 -8.36082 0.79804 2.22051 -0.27469 0.21575 0.05838 2.62386 -2.41435 -0.00199 -0.00556 -2.58122 -0.22021 0 0 0 0 0 0.00379 -0.04186 0.05467 0.26673 0 -0.78188 0 1.9342 -0.17879 0.48031 -6.20512
HIS_D_80 -8.91101 0.65339 5.58019 -0.38073 0.23565 0.43893 3.30315 -3.10561 -0.03038 -0.19675 -2.44951 -0.56697 0 0 0 -0.91788 0 0.03049 -0.07326 0.11912 0 3.85984 -0.16215 0 -0.45461 -0.06573 0.58074 -2.51309
ILE_81 -7.56918 0.97165 2.91914 -0.46736 0.31144 0.10757 2.28562 -2.33408 -0 -0 -2.6241 -0.08051 0 0 0 0 0 0.05385 -0.04385 0.08148 0.28469 0 -0.64421 0 0.73287 0.00464 1.29116 -4.71918
PRO_82 -4.13582 0.7786 1.59008 -0.20356 0.01788 0.15367 0.69765 -0.89726 -0 -0 -1.06609 -0.16631 0 0 0 0 0 1.05991 -0.07148 0.00648 0.92589 0 -0.58032 0 -2.4119 -0.33748 1.63433 -3.00574
ASN_83 -3.75313 0.21305 4.21079 -0.31949 0.04992 0.64122 1.59566 -2.02479 -0.00691 -0.0872 -0.81521 -1.34545 0 0 0 0 0 1.93238 0.27679 0.09077 0 2.13338 -0.70973 0 -0.93687 -0.08701 1.48454 2.5427
ASP_84 -2.42316 0.44039 3.78536 -0.27401 0.12408 0.97371 1.44971 -1.67095 -0.02088 -0.11687 -0.76075 -1.98378 0 0 0 0 0 0.6438 -0.05966 0.00735 0 1.95644 -0.65319 0 -2.3716 0.5175 1.06196 0.62543
ASP_85 -2.33888 0.08153 3.53103 -0.2319 0.03397 0.76106 1.30374 -1.49724 -0.00401 -0.05904 -0.43251 -0.7344 0 0 -0.55208 0 0 0.12061 0.13906 0.00019 0 2.00306 -0.67297 0 -2.3716 0.3753 0.64582 0.10073
ALA_86 -2.80749 0.53429 1.78389 -0.02612 0.00031 0 0.74137 -1.3117 -0 -0 -1.06901 -0.27594 0 0 0 0 0 0.90734 0.14517 0 0 0 0.05953 0 1.8394 -0.42333 0.7521 0.8498
GLN_87 -2.89308 0.14943 2.71375 -0.61839 0.0915 0.7038 0.73607 -1.45689 -0 -0 -0.91458 -0.77924 0 0 -0.55208 0 0 0.35789 0.05601 0.31665 0 2.43716 0.05253 0 -0.18838 -0.44736 0.93669 0.70148
PHE_88 -2.61906 0.22638 0.95457 -0.62215 0.06768 0.37199 0.22519 -0.95862 -0 -0 -0.11208 0.03872 0 0 0 0 0 0.08809 -0.04248 0.04476 0 2.27854 -0.18018 0 1.0402 0.06923 0.60215 1.47292
ASP_89 -1.11596 0.31378 0.97417 -0.11414 0.01667 0.33112 0.00378 -0.51503 -0.00644 -0.08308 0.2684 -0.30961 0 0 0 0 0 0.02236 0.00466 0.01429 0 2.86904 -0.06115 0 -2.3716 0.12745 0.46278 0.83149
ALA_90 -1.87859 0.41212 0.97813 -0.02172 0 0 0.46865 -0.7111 -0 -0 -0.17267 -0.44322 0 0 0 0 0 0.00222 0.00171 0 0 0 -0.56804 0 1.8394 -0.03316 0.58384 0.45758
SER_91 -3.80736 0.32635 5.39516 -0.03851 3e-05 0.06642 3.56307 -2.35707 -0 -0 -4.7009 -0.22848 0 0 -1.03779 -0.34746 0 0.0137 -0.00932 0.02857 0.23836 0 -0.3566 1.85088 -0.77834 -0.1356 0.35109 -1.96378
HIS_92 -3.93038 0.26185 4.1417 -0.73422 0.01255 0.80152 1.42423 -1.96313 -0 -0 -0.82722 -2.14743 0 0 0 0 0 0.01635 -0.05019 0.14352 0 1.82235 0.00441 0 -0.45461 -0.28538 0.31533 -1.44877
CYS_93 -4.56623 0.41551 4.93335 -0.05907 0.00163 0.01985 1.96358 -2.35289 -0 -0 -1.23189 -0.43986 0 0 0 0 0 0.00869 0.02962 0.00014 0.57414 0 0.18103 0 3.6196 -0.43691 0.27429 2.93459
ASP_94 -5.15494 0.4324 6.79547 -0.09367 0.00028 0.27747 3.68688 -3.17637 -0 -0 -5.09859 -0.40287 0 0 -1.03779 -0.34746 0 0.00701 0.13871 0.01743 0 2.18945 -0.19791 0 -2.3716 -0.31249 0.51594 -4.13266
SER_95 -2.4886 0.08941 3.52298 -0.02317 0 0.02153 1.19917 -1.61338 -0 -0 -0.43227 -0.39592 0 0 0 0 0 0.00953 0.01482 0.00119 0.49802 0 0.30063 0.60223 -0.77834 -0.07589 0.50095 0.95287
ASP_96 -2.69945 0.14743 3.633 -0.11018 0.0036 0.34423 1.17533 -1.59474 -0 -0 -0.11773 -0.32746 0 0 0 0 0 0.02028 -0.05254 0.03529 0 1.99364 -0.28053 0 -2.3716 -0.10885 0.41696 0.10666
LYS_97 -4.88916 0.48707 4.78763 -0.33185 0.07206 0.20688 2.45467 -2.29168 -0 -0 -2.58113 -0.29031 0 0 0 0 0 0.01204 -0.06176 0.05299 1.73795 0 0.26233 0 -1.5107 0.31846 0.58108 -0.98342
GLY_98 -3.68271 0.42397 4.59576 -4e-05 0 0 3.0461 -2.32615 -2e-05 -0.00043 -3.3327 -0.40614 0 0 0 0 0 1.21975 -0.1771 0 0 0 0.37396 0 0.83697 0.55867 0.4791 1.60898
GLU_99 -4.68285 0.44539 5.06762 -0.54568 0.20372 1.48528 1.57418 -2.42762 -0 -0 -1.0261 -3.01242 0 0 0 0 0 0.06069 -0.09376 0.00892 0 3.30253 -0.23383 0 -2.7348 -0.10509 0.38994 -2.32388
PHE_100 -4.17339 0.62043 3.16739 -0.61164 0.0583 0.31472 1.61841 -1.61868 -0 -0 -1.54932 0.02864 0 0 0 0 0 0.01682 0.19573 0.00783 0 2.4004 0.04726 0 1.0402 -0.44327 0.34903 1.46886
GLY_101 -1.95534 0.27069 2.61022 -0.0001 0 0 1.25868 -1.29268 -0 -0 -0.58798 -0.35895 0 0 0 0 0 0.02959 -0.03293 0 0 0 0.9293 0 0.83697 0.63794 0.91526 3.26067
GLY_102 -4.50767 0.88029 4.62702 -5e-05 0 0 2.99532 -2.42912 -0 -2e-05 -0.59915 -0.38071 0 0 0 0 0 0.03305 -0.00586 0 0 0 -0.10537 0 0.83697 1.60014 1.05448 3.99932
PHE_103 -5.0565 0.42222 2.85935 -0.83035 0.13237 0.29457 0.95149 -1.60036 -0 -0 -0.58479 -0.64138 0 0 0 0 0 0.04284 0.04453 0.06874 0 2.32918 0.05541 0 1.0402 1.11926 0.60296 1.24973
GLY_104 -2.17918 0.05895 3.07618 -0.00105 0 0 1.20644 -1.36871 -0.02169 -0.13848 -1.19268 -0.3147 0 0 0 0 0 0.02092 -0.08627 0 0 0 -1.41157 0 0.83697 0.60037 0.55822 -0.35629
SER_105 -2.57135 0.20484 1.88366 -0.0244 0 0.05586 0.58463 -0.90853 -0.016 -0.11402 -1.11324 -0.45533 0 0 0 -0.49729 0 0.08941 0.00105 0.00889 0.04872 0 -0.56709 0.81148 -0.77834 0.17634 0.74222 -2.43848
VAL_106 -4.15328 0.60015 2.52936 -0.30827 0.17179 0.06472 1.87015 -1.73789 -0.02322 -0.1644 -1.69186 -0.15471 0 0 0 0 0 0.96984 -0.00634 0.24804 0.22217 0 -0.25168 0 1.9342 -0.10407 1.15007 1.16477
THR_107 -1.64936 0.13698 1.17022 -0.20694 0.11809 0.07713 0.32112 -0.6752 -0.00879 -0.07015 -0.33158 -1.16265 0 0 0 0 0 1.64691 -0.01384 0.00906 1.27672 0 -0.56167 2.29347 -1.0874 -0.17789 1.20559 2.30982
GLY_108 -2.00314 0.47667 1.62186 -0.00019 0 0 0.8464 -0.84178 -0 -0 0.24497 -0.20591 0 0 0 0 0 0.99011 0.31608 0 0 0 -1.38377 0 0.83697 0.59422 1.23127 2.72376
LYS_109 -5.17202 0.89598 5.76202 -0.34214 0.04754 0.13277 2.21875 -2.38966 -0 -0 -2.55438 0.0396 0 0 0 0 0 0.06354 -0.03369 0.28137 2.07996 0 -0.1208 0 -1.5107 0.9707 0.9264 1.29526
ILE_110 -6.09417 0.89792 0.65473 -0.46527 0.3355 0.09244 0.3905 -1.22864 -0 -0 -0.5083 -0.05557 0 0 0 0 0 0.01248 -0.05996 0.03675 0.30626 0 -0.63695 0 0.73287 0.06635 0.50394 -5.01912
GLU_111 -4.38927 0.36613 6.26086 -0.17819 0.01724 0.23663 2.55588 -2.56259 -0.01965 -0.1722 -4.55194 -0.54103 0 0 0 0 0 0.01531 0.0087 0.03791 0 3.47235 -0.0561 0 -2.7348 -0.16565 0.45882 -1.94159
CYS_112 -4.22957 0.51777 1.81487 -0.08806 0.00026 0.04712 0.27848 -1.01691 -0 -0 -0.0467 0.04801 0 0 0 0 0 0.00281 0.04195 0.00421 0.59683 0 0.14343 0 3.6196 -0.24631 0.36128 1.84907
GLU_113 -4.95535 0.18962 5.01835 -0.53022 0.05782 0.91051 2.3595 -2.12626 -0 -0 -3.00138 -0.58045 0 0 0 -0.88793 0 0.00338 0.04163 0.11099 0 3.51018 -0.07211 0 -2.7348 -0.0978 0.30289 -2.48141
ILE_114 -8.06244 0.77783 2.97338 -0.54056 0.27417 0.12225 2.49207 -2.43336 -0.00204 -0.00842 -1.95751 -0.23269 0 0 0 0 0 0.04001 0.08667 0.1834 0.51833 0 0.38622 0 0.73287 0.42523 0.52243 -3.70216
LYS_115 -6.69452 0.76207 3.69501 -0.31477 0.03306 0.14991 1.44247 -1.75233 -0.01078 -0.04649 -1.06906 -0.17885 0 0 0 0 0 0.03647 0.01468 0.21175 2.32934 0 0.28537 0 -1.5107 0.30042 0.72121 -1.59574
ILE_116 -9.8334 1.31283 3.42658 -0.571 0.51127 0.16258 2.52807 -2.77429 -0.00204 -0.00842 -2.86242 -0.05484 0 0 0 0 0 0.00785 -0.0526 0.0076 3.26281 0 -0.76114 0 0.73287 -0.1958 0.81559 -4.34791
ASN_117 -7.41846 0.5189 6.14243 -0.16606 0.01499 0.23732 2.14609 -3.15796 -0.0393 -0.22182 -3.28214 -0.38181 0 0 -0.62579 0 0 0.004 -0.03293 0.06101 0 2.16246 0.10527 0 -0.93687 -0.31968 0.69271 -4.49764
HIS_D_118 -10.2849 0.93389 7.38909 -0.63955 0.05571 0.51755 3.34311 -4.01645 -0.00591 -0.06034 -3.18594 -0.7855 0 0 -0.50274 0 0 0.01942 0.04383 0.08378 0 2.89887 -0.14858 0 -0.45461 -0.18752 0.64637 -4.3404
GLU_119 -4.21755 0.47361 4.96158 -0.27468 0.10374 0.46419 1.67267 -2.03909 -0.03605 -0.29995 -2.71187 -0.4825 0 0 0 -1.57099 0 0.05798 0.10294 0.02905 0 3.12145 0.29467 0 -2.7348 0.30456 0.89147 -1.88956
GLY_120 -3.67749 0.29644 3.96735 -0.00041 0 0 1.87966 -1.96912 -0 -0 -2.01556 -0.22201 0 0 -0.50274 0 0 0.03664 -0.05068 0 0 0 -1.52742 0 0.83697 0.48227 0.57771 -1.88839
GLU_121 -6.99035 0.52411 6.68812 -0.44867 0.17681 1.47112 1.82739 -2.87784 -0.01195 -0.12436 -2.32757 -2.63862 0 0 0 0 0 0.01906 -0.02814 0.04798 0 4.18137 0.0673 0 -2.7348 -0.13077 0.2881 -3.02171
VAL_122 -7.60484 0.85724 2.54454 -0.30178 0.2631 0.07578 2.12967 -2.54616 -0.01726 -0.05846 -0.96404 -0.47087 0 0 0 0 0 0.01789 -0.00336 1e-05 0.12809 0 -0.20879 0 1.9342 -0.22168 0.45303 -3.99369
ASN_123 -7.70245 0.65062 5.59704 -0.17483 0.02373 0.25997 2.05184 -2.97366 -0.0295 -0.15488 -1.96307 -0.27582 0 0 -0.36913 0 0 0.02538 -0.02566 0.01326 0 1.58074 0.32276 0 -0.93687 0.18464 0.4749 -3.42098
ARG_124 -9.46687 0.96954 8.40845 -0.83657 0.23177 0.53725 3.91641 -3.81065 -0.02873 -0.17599 -3.39803 -0.03861 0 0 -0.36913 0 0 0.03083 0.03019 0.22932 1.77561 0 -0.21426 0 -1.2888 0.23401 0.6371 -2.62716
ALA_125 -4.8906 0.51808 1.65496 -0.02351 2e-05 0 1.74346 -1.70439 -0.00044 -0.00227 -1.50158 -0.43712 0 0 -0.8074 0 0 0.01833 0.11903 0 0 0 0.07286 0 1.8394 0.4098 0.54157 -2.4498
ARG_126 -8.64974 0.73681 8.69959 -0.83063 0.21018 0.55762 4.28903 -3.99581 -0.05333 -0.28638 -5.84246 0.00067 0 0 -0.4616 -1.12461 0 0.06627 -0.01569 0.11748 1.65639 0 -0.21741 0 -1.2888 0.3213 0.74124 -5.36987
TYR_127 -9.58917 2.30705 3.53564 -1.12456 0.2927 0.74949 1.88338 -2.5602 -0.00738 -0.08811 -2.74112 -0.16411 0 0 -1.41284 0 0 0.11653 0.01417 0.04773 0 2.94339 -0.12031 0.12038 1.2797 -0.1707 1.35994 -3.3284
MET_128 -10.1332 2.03987 5.2342 -0.37385 0.16347 0.0474 2.55551 -2.78299 -0 -0 -1.87585 0.07984 0 0 0 0 0 0.04375 -0.04024 0.05893 1.48425 0 0.18194 0 0.60916 -0.45462 1.70924 -1.45317
PRO_129 -4.29364 0.93325 2.08355 -0.08898 1e-05 0.05579 0.53403 -0.74798 -0 -0 0.54297 0.70276 0 0 0 0 0 0.06932 -0.03852 0.02688 0.51879 0 -0.30208 0 -2.4119 -0.56177 1.28814 -1.68938
GLN_130 -3.51477 0.32958 2.78052 -0.27598 0.04807 0.25499 0.92268 -1.26069 -0 -0 -1.13126 -0.75893 0 0 -0.51675 0 0 0.10581 0.38347 0.05102 0 2.81049 -0.05649 0 -0.18838 0.04622 0.55758 0.58717
ASN_131 -5.96265 0.99411 5.54188 -0.33107 0.14188 0.65607 2.78746 -2.5582 -0 -0 -2.39918 -0.58841 0 0 -0.85881 0 0 0.10366 -0.00457 0.04973 0 1.85867 -0.97814 0 -0.93687 1.21994 1.19252 -0.07197
PRO_132 -4.0715 0.46063 2.00695 -0.07957 0 0.0484 0.80744 -1.03944 -0 -0 0.40275 0.56713 0 0 0 0 0 0.12806 -0.15803 0.00751 0.39564 0 -0.69363 0 -2.4119 0.9552 1.44112 -1.23325
HIS_133 -5.09046 0.48196 4.21424 -0.4664 0.0309 0.57539 2.14262 -2.16461 -0 -0 -2.43992 -0.05617 0 0 -0.85881 0 0 0.06997 0.67434 0.05674 0 1.58497 -0.51232 0 -0.45461 0.00307 0.71869 -1.49042
ILE_134 -8.17328 1.0099 4.54506 -0.47336 0.40015 0.10492 2.35165 -2.64213 -0.024 -0.11298 -2.06541 -0.10023 0 0 0 0 0 0.07827 0.00769 0.13205 0.27333 0 -0.58291 0 0.73287 -0.09575 0.54069 -4.09346
ILE_135 -9.11042 1.47079 2.93334 -0.61676 0.32441 0.12496 2.60305 -2.89272 -0 -0 -2.61081 0.31307 0 0 0 0 0 0.04455 0.19103 0.27364 0.96498 0 -0.78271 0 0.73287 -0.32159 0.89834 -5.45999
ALA_136 -5.92607 1.05212 1.90536 -0.02438 2e-05 0 2.8013 -2.27539 -0.03548 -0.12521 -2.43529 -0.2922 0 0 0 0 0 0.00718 -0.02931 0 0 0 0.12143 0 1.8394 -0.23011 0.8462 -2.80041
THR_137 -7.76433 1.19295 3.96555 -0.17853 0.15952 0.06196 3.31483 -2.90368 -0.01308 -0.08288 -2.59254 -0.35237 0 0 0 0 0 0.00208 0.34689 0.00642 0.32806 0 -0.11925 2.34896 -1.0874 0.08958 0.68285 -2.59442
LYS_138 -9.84347 0.99051 9.85485 -0.64946 0.47721 0.28932 4.28932 -4.28341 -0.00118 -0.00713 -5.11704 0.19486 0 0 0 -0.50482 0 0.00923 0.20208 0.11416 2.57419 0 0.10473 0 -1.5107 0.00127 0.74782 -2.06765
THR_139 -6.08754 0.96778 5.05466 -0.12263 0.2461 0.0794 2.49311 -2.60137 -0.05193 -0.37121 -0.56019 -1.26883 0 0 -0.74549 0 0 0.03365 0.4222 0.99181 0.18462 0 -0.74298 2.29561 -1.0874 -0.03245 1.74491 0.84184
PRO_140 -4.12277 0.74462 3.17305 -0.0804 0 0.04893 1.01681 -1.15437 -0 -0 0.07099 0.5658 0 0 0 0 0 0.01974 -0.16989 0.01694 0.44965 0 -0.55066 0 -2.4119 -0.13484 1.78984 -0.72848
SER_141 -3.07355 0.21061 4.18387 -0.02271 0 0.05402 1.85789 -1.84182 -0 -0 -0.14361 -0.67007 0 0 -0.74549 0 0 0.02207 -0.0193 0.00191 0.20611 0 -0.41364 0.60006 -0.77834 -0.33964 0.53129 -0.38035
SER_142 -3.62133 0.31325 3.74607 -0.02868 0.00058 0.04517 0.69822 -1.74893 -0 -0 -0.16388 -1.03399 0 0 0 0 0 0.01878 -0.03437 0.02625 0.2728 0 -0.22414 0.60579 -0.77834 -0.48164 0.48659 -1.9018
ASP_143 -4.17824 0.21022 5.28337 -0.1039 0.00415 0.29911 1.39317 -2.26067 -0.01712 -0.13654 -1.14802 -0.08792 0 0 0 0 0 0.06987 0.07319 0.06114 0 2.13508 0.20341 0 -2.3716 -0.28503 0.47617 -0.38016
VAL_144 -7.4132 0.8152 2.55074 -0.25587 0.11782 0.0494 2.59285 -2.31977 -0.00532 -0.01689 -2.73294 0.028 0 0 0 0 0 0.01054 -0.05089 0.04641 0.17137 0 -0.51312 0 1.9342 -0.18229 0.61608 -4.55769
LEU_145 -8.1668 0.83743 3.33923 -0.47347 0.2034 0.09704 2.69295 -2.47772 -0.00339 -0.01305 -2.95078 0.14527 0 0 0 0 0 0.01436 -0.01113 0.13174 0.65593 0 -0.36146 0 0.18072 -0.32857 0.69352 -5.79478
VAL_146 -7.34929 0.6342 2.32144 -0.26431 0.14776 0.05303 2.68095 -2.36839 -0.01748 -0.0676 -3.47736 -0.28519 0 0 0 0 0 0.01837 -0.01793 0.00539 0.23331 0 -0.77063 0 1.9342 -0.33564 0.41528 -6.50991
PHE_147 -9.7344 1.1388 2.68935 -0.60757 0.09478 0.33463 2.70535 -2.45069 -0.00327 -0.01271 -2.75887 0.0797 0 0 0 0 0 0.014 0.21437 0.01919 0 2.21552 -0.06601 0 1.0402 -0.20099 0.58117 -4.70743
ASP_148 -6.0201 0.39504 9.05927 -0.21981 0.06845 0.69623 4.45804 -3.6089 -0.01298 -0.05418 -8.8195 -1.25949 0 0 -1.35912 -0.66724 0 0.02804 0.06999 0.00632 0 2.05944 -0.70927 0 -2.3716 -0.16803 0.68115 -7.74825
TYR_149 -8.95828 1.61599 3.08074 -0.59606 0.38 0.29726 2.53556 -2.42871 -0 -0 -1.25814 -0.36778 0 0 0 0 0 0.02895 -0.03996 0.00298 0 3.35599 0.19811 0.01634 1.2797 -0.2439 0.79144 -0.30976
THR_150 -3.03774 0.31388 3.66116 -0.13111 0.05702 0.06978 1.77717 -1.6804 -0.01907 -0.0777 -2.63549 -0.15067 0 0 -0.6426 -0.66724 0 0.03457 -0.02517 0.04405 0.03615 0 -0.16539 4.14799 -1.0874 -0.30934 0.63182 0.14427
LYS_151 -3.40957 0.37016 5.19615 -0.38716 0.07159 0.31551 2.01976 -1.9269 -0.01907 -0.0777 -3.81281 -0.02161 0 0 0 0 0 0.02288 -0.05219 0.0207 2.1505 0 0.02819 0 -1.5107 -0.32156 0.29409 -1.04971
HIS_D_152 -6.81474 0.84631 5.55378 -0.50048 0.02273 0.35857 2.34163 -2.73538 -0 -0 -1.79273 -0.33401 0 0 -0.84416 0 0 0.0244 0.10084 0.15919 0 2.70295 0.02606 0 -0.45461 0.73972 1.08358 0.48368
PRO_153 -3.74868 0.61872 3.21145 -0.1168 0.00198 0.08663 1.15207 -1.4739 -0.00441 -0.02138 -0.68847 0.25156 0 0 -0.84416 0 0 0.0059 -0.0946 0.04062 0.13499 0 -1.01843 0 -2.4119 0.43273 1.11357 -3.37252
ALA_154 -2.56627 0.26667 2.01426 -0.02147 0 0 1.30517 -1.10121 -0 -0 -0.76047 -0.36453 0 0 0 0 0 0.01323 0.0081 0 0 0 -0.24562 0 1.8394 -0.52697 0.26837 0.12866
LYS_155 -2.33241 0.49505 2.23947 -0.38908 0.04786 0.20695 0.29864 -1.00159 -0 -0 -0.1648 -0.0303 0 0 0 0 0 0.00758 -0.04737 0.00029 1.88763 0 0.3306 0 -1.5107 0.2359 0.80207 1.0758
PRO_156 -5.06559 0.6201 3.01869 -0.19295 0.00206 0.13612 0.62682 -1.10364 -0 -0 -0.11957 0.04989 0 0 0 0 0 0.00916 0.01151 0.00366 0.6045 0 -0.95817 0 -2.4119 0.07762 0.87335 -3.81834
ASP_157 -3.50621 0.54106 5.37469 -0.21938 0.05753 0.67996 2.86946 -2.19985 -0.00678 -0.03527 -4.53215 -1.02612 0 0 -0.78415 -0.37631 0 0.00941 -0.06679 0.00124 0 2.96685 -0.4702 0 -2.3716 -0.58936 0.90965 -2.77432
PRO_158 -2.38375 0.63763 2.42427 -0.07388 0 0.04538 1.20405 -1.01902 -0 -0 -0.36351 0.57551 0 0 -0.54163 0 0 0.01577 -0.24767 0.04503 0.29991 0 -0.82039 0 -2.4119 -0.08502 1.0042 -1.69503
SER_159 -2.81339 0.28726 4.11315 -0.03969 0.00037 0.05241 2.20457 -1.76795 -0 -0 -2.98393 -0.4877 0 0 -1.53247 -0.37631 0 0.00777 -0.08103 0.00091 0.16533 0 -0.21159 1.73746 -0.77834 -0.14839 0.49605 -2.1555
GLY_160 -3.3081 0.51556 3.35045 -5e-05 0 0 1.13051 -1.75012 -0.00766 -0.03739 -1.41055 -0.40673 0 0 0 0 0 0.0039 -0.18297 0 0 0 -1.44486 0 0.83697 -0.91105 0.31587 -3.3062
GLU_161 -3.37627 0.22511 4.43079 -0.29867 0.04006 0.33915 1.63941 -1.88795 -0.00217 -0.00599 -1.63822 -0.18125 0 0 -1.37411 -1.02319 0 0.02245 -0.08998 0.01412 0 3.85252 -0.02246 0 -2.7348 -0.82717 0.11984 -2.77878
CYS_162 -6.25321 0.85217 2.9995 -0.07174 0.00307 0.04964 0.56089 -1.41783 -0.02327 -0.11832 -0.53676 -0.25833 0 0 0 0 0 0.04627 -0.05225 0.00021 0.49534 0 0.10003 0 3.6196 -0.19988 0.15787 -0.04698
ASN_163 -2.83415 0.37003 2.98028 -0.19411 0.01187 0.32142 0.60395 -1.36611 -0.05842 -0.32103 -0.39559 -0.79278 0 0 0 -1.02319 0 0.01665 0.17493 0.10045 0 2.48391 -0.53546 0 -0.93687 -0.03565 0.80851 -0.62137
PRO_164 -5.8704 0.71329 2.7769 -0.21589 0.01131 0.15699 0.131 -1.17839 -0.00109 -0.01255 -0.36334 -0.02697 0 0 0 0 0 0.01159 -0.00154 0.0208 0.37779 0 -0.90587 0 -2.4119 -0.25472 1.10577 -5.9372
ASP_165 -3.3042 0.09271 4.77867 -0.11379 0.00278 0.34764 2.26061 -1.97302 -0.00081 -0.00347 -3.50316 -0.4784 0 0 -0.71652 0 0 0.06178 -0.00706 0.02268 0 2.30894 -0.30995 0 -2.3716 -0.29452 0.61126 -2.58942
LEU_166 -7.59837 1.13874 3.26429 -0.5689 0.13823 0.12699 2.3837 -2.38796 -0.00167 -0.00578 -2.22847 0.23818 0 0 0 0 0 0.20056 0.09293 0.13651 0.90192 0 -0.11033 0 0.18072 0.04864 0.81434 -3.23572
ARG_167 -7.23345 0.50919 6.24787 -0.61084 0.11715 0.37325 3.52452 -2.90256 -0.01768 -0.11537 -4.48782 0.01201 0 0 0 -1.57099 0 0.09839 -0.02498 0.07721 2.71281 0 0.21644 0 -1.2888 0.29678 0.89531 -3.17155
LEU_168 -9.69948 1.65366 3.0305 -0.51941 0.29609 0.12298 2.46095 -2.54468 -0.00167 -0.00578 -2.60095 0.11668 0 0 0 0 0 0.00336 -0.04128 0.00562 1.06001 0 -0.30951 0 0.18072 0.15011 0.7285 -5.91358
ARG_169 -6.6612 0.39142 7.20813 -0.39433 0.0379 0.18243 3.37323 -3.23221 -0.00173 -0.00502 -5.58679 0.33124 0 0 0 -0.40352 0 0.00792 -0.02516 0.19846 2.06387 0 -0.0429 0 -1.2888 0.08724 0.7123 -3.04749
GLY_170 -2.06713 0.04636 1.35623 -0.00011 0 0 0.40614 -0.84193 -0.0314 -0.1388 -0.31257 -0.29808 0 0 0 0 0 0.01469 -0.03351 0 0 0 -1.52176 0 0.83697 0.73497 0.29366 -1.55628
HIS_D_171 -8.59346 0.72125 7.8787 -0.37466 0.02047 0.36395 2.48215 -3.67815 -0.06977 -0.36228 -2.51584 -0.05778 0 0 0 -0.84257 0 0.01548 0.01452 0.42585 0 1.88721 -0.04769 0 -0.45461 0.58704 0.30019 -2.29999
GLN_172 -2.99946 0.16526 3.12697 -0.65911 0.07929 0.74317 0.95018 -1.28985 -0.03221 -0.15001 -1.07755 -0.63466 0 0 -1.02632 0 0 0.0093 -0.05421 0.04048 0 2.23583 -0.13913 0 -0.18838 -0.11797 0.32767 -0.69069
LYS_173 -6.59092 0.38226 7.43945 -0.28382 0.02689 0.12093 2.04466 -2.90024 -0.00098 -0.00661 -3.52758 -0.16454 0 0 -0.32759 0 0 0.01135 -0.01538 0.10804 2.04358 0 0.21958 0 -1.5107 0.10296 0.27201 -2.55664
GLU_174 -4.80756 0.26027 5.1282 -0.68013 0.2654 1.87238 1.67559 -2.20552 -0 -0 -2.10698 -2.53759 0 0 0 0 0 0.01102 -0.01637 0.00188 0 2.1229 0.50659 0 -2.7348 0.50454 0.40166 -2.33852
GLY_175 -3.35806 0.39449 3.11136 -0.00158 0 0 0.92267 -1.53737 -0.06853 -0.41139 -0.24137 -0.35755 0 0 0 0 0 0.01586 -0.11764 0 0 0 -1.31351 0 0.83697 0.60855 0.25495 -1.26215
TYR_176 -6.27048 0.65041 3.78966 -0.66116 0.08251 0.37551 1.2172 -2.08732 -0.00521 -0.03525 -0.71702 -0.20895 0 0 0 0 0 0.03297 -0.03118 0.03627 0 2.03733 -0.27607 0.00027 1.2797 0.0796 0.7399 0.02867
GLY_177 -4.5081 0.46603 3.73338 -0.00055 0 0 2.43261 -2.14024 -0 -0 -2.0165 -0.31317 0 0 0 0 0 0.0246 -0.09222 0 0 0 0.77031 0 0.83697 0.64016 0.88832 0.72159
LEU_178 -7.74264 0.70314 1.4775 -0.54025 0.15008 0.14678 0.66913 -1.82559 -0.05985 -0.30106 -0.55584 0.18403 0 0 0 0 0 0.01145 -0.08502 0.21922 0.45851 0 -0.05551 0 0.18072 1.33746 0.53657 -5.09116
SER_179 -5.32043 0.36302 5.08978 -0.03136 2e-05 0.04975 3.09863 -2.53162 -0 -0 -3.0225 -0.67399 0 0 -0.72358 0 0 0.0297 -0.00113 0.01363 0.19411 0 -0.19976 1.78872 -0.77834 0.72683 0.51553 -1.41298
TRP_180 -12.3973 1.76205 2.78939 -0.80361 0.00908 0.27084 1.33836 -2.89186 -0.03044 -0.13782 -1.41221 -0.11991 0 0 0 0 0 0.00361 -0.03115 0.00343 0 1.42554 -0.35272 0 1.6906 0.11776 0.55945 -8.20692
ASN_181 -8.5579 0.52143 7.444 -0.26434 0.04529 0.42265 3.95003 -3.65731 -0 -0 -3.06126 -0.72474 0 0 -2.43075 0 0 0.00321 -0.08058 0.15287 0 1.95594 -0.30943 0 -0.93687 -0.07283 0.58035 -5.02023
SER_182 -2.7823 0.1735 3.13529 -0.0301 0.001 0.04906 0.88932 -1.42694 -0 -0 -0.32577 -1.03092 0 0 -0.51675 0 0 0.03376 -0.04508 0.02215 0.18285 0 -0.32393 0.6031 -0.77834 -0.35069 0.325 -2.19579
ASN_183 -4.42879 0.21939 4.35939 -0.19151 0.01082 0.27318 1.41566 -2.14216 -0.01131 -0.13971 -0.43361 -0.40572 0 0 -0.88571 0 0 0.01253 0.04998 0.00415 0 2.35745 0.23172 0 -0.93687 0.08732 0.16326 -0.39054
LEU_184 -6.59224 0.6922 4.87802 -0.5245 0.23985 0.15061 1.95343 -2.50241 -0 -0 -0.65481 -0.00111 0 0 -0.60562 0 0 0.05947 1.06577 0.18975 1.07233 0 -0.17319 0 0.18072 0.61584 0.63214 0.67625
SER_185 -2.88779 0.33296 2.74056 -0.02719 1e-05 0.03927 1.00952 -1.38095 -0 -0 -0.27379 -0.86197 0 0 0 0 0 0.61286 -0.09641 0.00016 0.45506 0 0.13784 0.60063 -0.77834 0.11677 1.20348 0.94266
GLY_186 -4.47498 0.30057 3.51242 -6e-05 0 0 1.86562 -2.07252 -0.0007 -0.00286 -1.42615 -0.38382 0 0 0 0 0 0.36579 0.20187 0 0 0 0.37002 0 0.83697 -0.05094 0.81049 -0.14829
HIS_187 -8.17066 0.80742 7.83098 -0.4595 0.14086 0.46448 3.67446 -3.7348 -0.01068 -0.04366 -4.54068 -0.30932 0 0 0 -0.86077 0 0.03264 -0.08404 0.00581 0 3.12864 -0.06972 0 -0.45461 0.12116 0.63767 -1.89431
LEU_188 -8.87708 1.27487 1.92502 -0.58149 0.20952 0.13278 2.7392 -2.40363 -0 -0 -2.67307 0.32908 0 0 0 0 0 0.0227 -0.05544 0.03819 0.7973 0 -0.182 0 0.18072 0.07728 0.79155 -6.25448
LEU_189 -10.4679 1.60405 2.3736 -0.55965 0.17087 0.13684 2.86554 -2.72553 -0.01743 -0.0984 -2.89206 0.29217 0 0 0 0 0 0.01748 -0.02661 0.07293 0.84179 0 -0.27409 0 0.18072 -0.08064 1.26739 -7.31892
SER_190 -6.64375 0.63177 5.89346 -0.03274 0 0.04918 4.06158 -3.07602 -0.0076 -0.05796 -3.71386 -0.81329 0 0 0 -0.50482 0 0.03969 0.03144 0.01582 0.77572 0 -0.2055 1.92543 -0.77834 -0.04675 1.40629 -1.05025
ALA_191 -6.06855 0.91996 2.84713 -0.02704 0.00314 0 2.07289 -2.58602 -0 -0 -1.90634 -0.30882 0 0 0 0 0 0.02185 0.0585 0 0 0 0.17932 0 1.8394 0.1504 1.16873 -1.63545
SER_192 -7.02237 0.73444 8.67405 -0.02351 0 0.04461 3.90474 -3.92908 -0.00085 -0.00322 -3.87345 -1.3839 0 0 -0.88279 0 0 0.01541 0.02844 0.10136 2.47726 0 -0.48756 0.81982 -0.77834 0.09528 1.6891 0.19942
ASP_193 -5.47241 0.90333 5.70531 -0.25562 0.00707 0.83022 2.4352 -2.59147 -0 -0 -2.74079 0.3335 0 0 0 0 0 0.0526 -0.01633 0.09386 0 3.91844 -0.09313 0 -2.3716 -0.1204 1.18765 1.80543
ASP_194 -7.07305 0.63606 10.2209 -0.24657 0.11901 0.83778 4.65563 -4.14549 -0 -0 -7.48806 -1.967 0 0 -2.1565 -1.39643 0 0.00976 -0.05375 0.03555 0 2.48096 -0.44047 0 -2.3716 -0.40972 0.60127 -8.15168
HIS_D_195 -7.40319 0.85534 6.1191 -0.3991 0.16802 0.48518 1.78447 -3.48692 -0.06798 -0.3596 -1.57778 -0.48321 0 0 0 0 0 0.00482 -0.0446 0.04811 0 2.58055 0.01977 0 -0.45461 -0.27156 0.73004 -1.75314
THR_196 -6.06457 0.40992 5.60433 -0.12505 0.1027 0.08029 3.09868 -2.90841 -0.00616 -0.07379 -4.0766 -0.65751 0 0 -0.57498 -0.55386 0 0.00519 0.13531 0.23921 0.11442 0 -0.66437 4.1574 -1.0874 -0.09043 0.64889 -2.2868
VAL_197 -7.52149 1.04721 2.15681 -0.27477 0.19697 0.05933 2.51005 -2.28514 -0.00854 -0.03165 -2.44849 -0.29886 0 0 0 0 0 0.00387 -0.05839 0.03333 0.22853 0 -0.75859 0 1.9342 -0.34583 0.48449 -5.37696
CYS_198 -8.39642 0.98276 3.76239 -0.0449 0 0.01515 2.45146 -2.43324 -0.01213 -0.14674 -2.91378 -0.48669 0 0 0 0 0 0.00598 -0.00982 0.03296 0.25167 0 0.14862 0 3.6196 -0.11162 0.36827 -2.9165
LEU_199 -9.20611 1.40487 2.51095 -0.51361 0.4258 0.13164 2.77894 -2.58486 -0.01819 -0.14395 -3.59073 0.04354 0 0 0 0 0 0.02036 -0.02372 0.01127 1.7447 0 -0.14424 0 0.18072 0.05335 0.64592 -6.27335
TRP_200 -13.7143 1.97115 5.5479 -1.06665 0.13589 0.78245 3.23596 -4.15947 -0.01021 -0.04614 -3.33755 -0.03284 0 0 0 0 0 0.0345 0.24549 0.16986 0 2.3659 -0.14852 0 1.6906 0.02304 0.94043 -5.37249
ASP_201 -5.45402 0.49221 6.47877 -0.22416 0.0871 0.71416 2.39384 -3.04969 -0.01822 -0.12013 -3.53164 -1.34642 0 0 -0.68799 0 0 0.10654 0.00446 0.00677 0 2.11451 -0.53909 0 -2.3716 0.01603 0.74631 -4.18225
ILE_202 -6.75158 0.90541 1.18233 -0.59798 0.36972 0.18342 1.92355 -1.79878 -8e-05 -0.00022 -1.02753 0.23932 0 0 0 0 0 0.05297 -0.07615 0.39579 0.3787 0 0.67085 0 0.73287 -0.00835 0.76407 -2.46167
ASN_203 -3.13891 0.36707 3.72467 -0.18451 0.03057 0.29168 1.20239 -1.77515 -0 -0 -1.88206 -0.44885 0 0 -0.68799 0 0 0.05416 0.0902 0.00067 0 1.86419 -0.32851 0 -0.93687 -0.34945 0.63485 -1.47185
ALA_204 -2.77068 0.22721 2.28871 -0.02442 0 0 1.40126 -1.46148 -0.01752 -0.11727 -0.66419 -0.20584 0 0 0 0 0 0.03775 -0.00483 0 0 0 -0.08299 0 1.8394 -0.66312 0.32269 0.10468
GLY_205 -1.1238 0.29946 1.00979 -0.00027 0 0 0.07569 -0.59186 -0.01182 -0.12798 0.09843 -0.24174 0 0 0 0 0 0.01648 -0.05842 0 0 0 0.57826 0 0.83697 0.01088 0.73484 1.50491
PRO_206 -4.10059 0.62189 2.16988 -0.19834 0.0047 0.14114 0.60109 -1.15138 -0 -0 0.51156 0.06869 0 0 0 0 0 0.02005 0.02058 0.00544 0.33356 0 -0.80458 0 -2.4119 0.18761 0.68787 -3.29272
LYS_207 -2.97948 0.36116 4.36176 -0.28975 0.0277 0.12179 2.06276 -1.70426 -0 -0 -3.36924 -0.01648 0 0 0 0 0 0.02793 0.01771 0.0156 1.76582 0 0.0277 0 -1.5107 0.50369 0.30039 -0.27589
GLU_208 -3.09103 0.26485 3.65007 -0.22386 0.03661 0.34528 1.27493 -1.37734 -1e-05 -3e-05 -0.52478 -0.56438 0 0 0 -0.40352 0 0.03344 -0.0838 0.11195 0 2.96567 -0.06746 0 -2.7348 0.37291 0.34508 0.32979
GLY_209 -2.22187 0.3015 2.17589 -8e-05 0 0 0.87976 -1.01825 -0.00012 -0.00207 0.35441 -0.37471 0 0 0 0 0 0.00835 -0.10201 0 0 0 -1.52302 0 0.83697 -0.36475 0.35 -0.70002
LYS_210 -3.99028 0.28738 3.69467 -0.31547 0.04642 0.18152 1.73785 -1.8031 -0.04821 -0.23558 -1.47274 -0.27198 0 0 0 0 0 0.11107 0.10517 0.01154 1.71531 0 0.0509 0 -1.5107 0.07894 0.23085 -1.39643
ILE_211 -8.12393 0.99759 4.98608 -0.63731 0.52516 0.13471 2.19212 -2.7299 -0.01194 -0.13005 -1.53609 0.28102 0 0 0 0 0 0.03643 0.22368 0.03729 0.96747 0 -0.78178 0 0.73287 -0.04984 0.67997 -2.20643
VAL_212 -6.24601 0.80369 2.36845 -0.24385 0.09771 0.04788 2.06719 -2.18728 -0.02998 -0.11623 -2.50205 -0.19342 0 0 0 0 0 0.05507 -0.05594 0.12763 0.35597 0 -0.77118 0 1.9342 -0.45567 0.94265 -4.00116
ASP_213 -3.70711 0.39802 4.59566 -0.09905 0.00172 0.28079 1.84478 -2.05741 -0.00967 -0.11266 -4.41791 -0.08144 0 0 0 0 0 0.01454 -0.00575 0.00029 0 2.10428 0.23703 0 -2.3716 -0.10894 0.65106 -2.84338
ALA_214 -4.89146 0.68398 1.93572 -0.02472 0 0 1.37369 -1.89163 -0 -0 -0.88212 -0.22609 0 0 0 0 0 0.02382 -0.06405 0 0 0 -0.04273 0 1.8394 -0.37272 0.38023 -2.15867
LYS_215 -4.28947 0.44417 4.41557 -0.42959 0.09462 0.21327 2.207 -1.8718 -0 -4e-05 -1.68055 0.14202 0 0 0 -0.86077 0 0.0116 -0.01008 0.21748 1.98266 0 -0.14833 0 -1.5107 -0.6402 0.32715 -1.386
ALA_216 -4.37303 0.35143 2.25655 -0.0232 0 0 2.14502 -1.75202 -0 -0 -1.56574 -0.42201 0 0 0 0 0 0.00238 0.02354 0 0 0 -0.35555 0 1.8394 -0.09714 0.3175 -1.65286
ILE_217 -5.83641 0.58416 1.3606 -0.45778 0.27702 0.09581 1.02883 -1.54028 -0.00423 -0.07805 -1.41431 -0.12346 0 0 -0.36237 0 0 0.01334 -0.08357 0.14983 0.27199 0 -0.58665 0 0.73287 -0.03208 0.35338 -5.65137
PHE_218 -9.85365 1.77655 1.75785 -0.55744 0.06501 0.26398 2.83292 -2.29941 -0 -0 -2.95936 0.11658 0 0 0 0 0 0.03027 0.44441 0.00968 0 2.27402 -0.1596 0 1.0402 -0.19839 0.66263 -4.75374
THR_219 -3.30687 0.2959 2.42152 -0.14381 0.12433 0.10212 1.18715 -1.48659 -0.01102 -0.17093 -0.2428 -0.97318 0 0 0 0 0 0.2625 0.01125 0.17488 0.06699 0 -0.34603 2.25283 -1.0874 0.07326 0.88113 0.08522
GLY_220 -2.53523 0.32234 1.89429 -5e-05 0 0 0.52209 -1.11217 -0 -0 0.17939 -0.39353 0 0 0 0 0 0.23329 -0.04409 0 0 0 0.3215 0 0.83697 0.15004 0.60399 0.97883
HIS_D_221 -8.49807 0.82571 5.95476 -0.41657 0.01581 0.4367 2.60256 -3.22191 -0.07651 -0.45361 -2.25382 -0.02864 0 0 0 -1.47674 0 0.0509 4e-05 0.12709 0 1.9802 -0.05477 0 -0.45461 -0.17945 0.32755 -4.79335
SER_222 -2.14272 0.10058 2.4268 -0.03332 0.00754 0.06146 0.93674 -1.09683 -0.02618 -0.14377 -0.97332 -0.67575 0 0 -1.01473 0 0 0.02805 -0.01905 0.00115 0.46007 0 -0.0106 0.60012 -0.77834 -0.17464 0.31193 -2.15479
ALA_223 -5.35751 0.69405 3.28367 -0.01746 0 0 1.00857 -2.32495 -0.01205 -0.06131 -0.324 -0.38262 0 0 0 0 0 0.0064 0.06695 0 0 0 -0.18563 0 1.8394 0.27558 0.17696 -1.31395
VAL_224 -6.67057 1.07421 4.36269 -0.28655 0.22968 0.06246 1.9751 -2.84743 -0.01767 -0.06934 -2.32525 0.4161 0 0 0 0 0 0.00544 -0.1361 0.06837 0.20817 0 0.09749 0 1.9342 0.12109 0.36516 -1.43274
VAL_225 -8.80212 1.06572 2.34446 -0.26719 0.14922 0.05304 1.82364 -2.92515 -0.02667 -0.14189 -0.18635 -0.1638 0 0 0 0 0 0.01282 0.07333 0.21739 0.13486 0 -0.5135 0 1.9342 -0.36365 0.8284 -4.75325
GLU_226 -5.42713 0.28504 4.93066 -0.60821 0.16259 1.12683 2.22131 -2.36714 -0 -0 -0.64241 -0.64417 0 0 0 0 0 0.03883 -0.04375 0.11382 0 4.27849 -0.18288 0 -2.7348 -0.19311 0.71819 1.03215
ASP_227 -7.17173 0.6906 6.86946 -0.13189 0.04305 0.41175 4.05928 -3.60137 -0.02684 -0.12 -4.23088 -1.30993 0 0 -1.29116 0 0 0.01176 -0.00688 0.00025 0 2.94953 0.3961 0 -2.3716 0.32012 0.6811 -3.82929
VAL_228 -8.15968 1.32082 1.33286 -0.31538 0.22691 0.07035 1.01954 -2.32451 -0.02964 -0.17023 -1.01015 -0.80005 0 0 -0.35157 0 0 0.04061 0.03168 0.21565 0.49879 0 -0.21399 0 1.9342 0.16239 0.84974 -5.67164
ALA_229 -4.85234 0.34719 2.57591 -0.02399 0.00026 0 2.23335 -1.99559 -0 -0 -2.65196 -0.42395 0 0 0 0 0 0.01786 0.07179 0 0 0 -0.22944 0 1.8394 0.04375 0.45799 -2.58979
TRP_230 -12.1334 1.17291 4.62742 -0.88005 0.0212 0.27714 2.16093 -3.4822 -0 -0 -1.77806 -0.07503 0 0 -0.72358 0 0 0.00802 0.03167 0.08991 0 1.40446 -0.37087 0 1.6906 0.0075 0.4229 -7.5285
HIS_231 -9.52832 0.77029 7.2297 -0.52946 0.03882 0.38693 3.71588 -3.74513 -0.01083 -0.06798 -3.84484 -0.98795 0 0 -3.04695 0 0 0.038 0.00591 0.00979 0 1.54914 -0.08308 0 -0.45461 -0.4341 0.64161 -8.34718
LEU_232 -4.42633 0.60894 2.35504 -0.55015 0.25048 0.14632 0.54258 -1.54493 -0.01131 -0.13971 0.27024 0.28876 0 0 0 0 0 0.01913 -0.04461 0.39173 0.26985 0 -0.29833 0 0.18072 -0.45632 0.99487 -1.15303
LEU_233 -4.04431 0.28081 3.3744 -0.69108 0.1886 0.2719 1.35467 -1.68145 -0 -0 -0.16836 0.16997 0 0 -1.06365 0 0 0.02921 0.00441 0.01585 0.76586 0 -0.19259 0 0.18072 0.04835 0.847 -0.30968
HIS_D_234 -6.00005 0.32932 5.23541 -0.41636 0.01141 0.49627 2.0477 -2.52905 -0 -0 -1.22436 -0.25277 0 0 -1.0994 0 0 0.01403 0.06402 0.00027 0 2.47097 -0.15703 0 -0.45461 0.38893 0.35488 -0.72041
GLU_235 -4.19879 0.39705 3.57118 -0.5195 0.18854 1.45951 1.56624 -1.68543 -0.00825 -0.11255 -0.61153 -2.94851 0 0 -0.93941 0 0 0.02 -0.05827 0.02174 0 3.68408 -0.31156 0 -2.7348 -0.22333 0.492 -2.9516
SER_236 -4.41628 0.36832 4.81828 -0.03411 0.00602 0.05915 2.02776 -2.15053 -0.01246 -0.05165 -1.43468 -1.07717 0 0 0 0 0 0.07988 0.25681 0.01154 0.51507 0 -0.16228 0.64165 -0.77834 -0.58545 0.49457 -1.42391
LEU_237 -6.95192 0.9115 3.79465 -0.49979 0.08139 0.10066 2.29326 -2.35696 -0.01083 -0.06798 -2.57288 0.20576 0 0 0 0 0 0.0408 0.01008 0.02573 0.78711 0 -0.32981 0 0.18072 -0.2969 0.73758 -3.91782
PHE_238 -11.2571 1.35758 1.5183 -0.84517 0.04213 0.42275 2.58367 -2.54275 -0.00653 -0.02176 -2.72565 -0.1727 0 0 0 0 0 0.07068 -0.00696 0.06415 0 1.49549 -0.549 0 1.0402 -0.23354 0.94585 -8.82037
GLY_239 -4.54559 0.3779 2.98886 -0.00086 0 0 2.46174 -2.0063 -0 -0 -2.83259 -0.30851 0 0 0 0 0 0.03081 -0.03796 0 0 0 0.55976 0 0.83697 0.38514 0.5046 -1.58602
SER_240 -6.37071 0.40006 5.01446 -0.03789 0 0.08337 3.61353 -2.78573 -0.01266 -0.06561 -4.02961 -0.07346 0 0 0 -1.25037 0 0.07732 -0.00074 6e-05 0.17037 0 -0.43099 1.25721 -0.77834 0.43985 0.45398 -4.32591
VAL_241 -8.81361 1.0036 2.90695 -0.31327 0.23041 0.07006 2.94967 -2.90935 -0 -0 -3.51079 -0.73697 0 0 0 0 0 0.03439 0.14981 0.00677 0.69009 0 -0.4154 0 1.9342 -0.23921 0.74527 -6.21737
ALA_242 -6.61134 1.0698 4.76091 -0.01794 0 0 3.26562 -3.25961 -0 -0 -2.5576 -0.29094 0 0 0 0 0 0.004 -0.00301 0 0 0 -0.22448 0 1.8394 0.07122 0.94426 -1.00971
ASP_243 -5.26839 0.84146 5.38644 -0.11404 0.01111 0.3545 1.8473 -2.46711 -0.0301 -0.16708 -0.83802 -0.47122 0 0 0 0 0 0.01221 -0.12909 0.0824 0 1.8677 -0.00871 0 -2.3716 0.20055 0.87896 -0.38273
ASP_244 -6.42001 1.06819 8.57108 -0.21382 0.04962 0.72961 3.62963 -3.74302 -0.03487 -0.13941 -5.30981 -1.90099 0 0 -1.6436 -0.8294 0 0.01315 0.13737 0.19469 0 2.21522 -0.45278 0 -2.3716 -0.11325 0.87116 -5.69284
GLN_245 -7.41233 1.09387 7.15093 -0.2671 0.04644 0.2491 2.55844 -3.5963 -0.04205 -0.25128 -2.44882 -0.99895 0 0 0 0 0 0.02751 -0.00871 0.21453 0 2.92876 0.28723 0 -0.18838 0.0702 0.82566 0.23876
LYS_246 -6.73409 0.86829 7.19304 -0.38284 0.08236 0.27181 3.58468 -3.09151 -0.03487 -0.13941 -5.7748 0.15934 0 0 -0.62887 0 0 0.01744 0.21104 0.43324 2.3356 0 -0.01381 0 -1.5107 0.11737 1.02966 -2.00705
LEU_247 -7.96874 0.64492 1.94193 -0.55968 0.10171 0.1363 2.37952 -2.20617 -0.0335 -0.13338 -2.45888 0.18762 0 0 0 0 0 0.04369 -0.04033 0.56997 0.77473 0 -0.26356 0 0.18072 -0.09705 1.06061 -5.73958
MET_248 -10.3666 1.24412 5.87169 -0.21525 0.04469 0.08762 2.73781 -3.08217 -0.01689 -0.08023 -2.91689 -0.52431 0 0 0 0 0 0.00945 -0.01049 0.20995 2.37202 0 0.01542 0 0.60916 0.02918 0.55324 -3.42849
ILE_249 -8.04911 0.59961 3.04808 -0.59423 0.29175 0.11297 2.74207 -2.44193 -0 -0 -3.58349 0.18802 0 0 0 0 0 0.02097 0.10311 0.05388 1.0021 0 -0.77557 0 0.73287 -0.18716 0.62697 -6.1091
TRP_250 -13.0019 1.67794 4.85692 -0.91853 0.05605 0.44069 3.25584 -3.54313 -0.02345 -0.14363 -3.00561 -0.07955 0 0 0 -0.60304 0 0.01205 0.0341 0.3017 0 1.52334 -0.30588 0 1.6906 -0.14321 0.79166 -7.12707
ASP_251 -4.6209 0.38937 6.75392 -0.19814 0.0333 0.62213 3.48817 -2.82916 -0.0186 -0.15968 -5.94135 -1.1859 0 0 -0.84291 -1.70017 0 0.00442 0.11046 0.01247 0 2.42451 -0.36912 0 -2.3716 0.22933 0.58154 -5.58791
THR_252 -4.13578 0.33119 2.65983 -0.13225 0.07437 0.07059 1.92531 -1.6311 -0.00825 -0.1126 -0.49091 -0.87063 0 0 0 0 0 0.00138 0.04786 0.00483 0.02823 0 0.01351 2.26477 -1.0874 0.24254 0.39974 -0.40475
ARG_253 -2.99693 0.25781 4.80761 -0.71175 0.12775 0.49725 2.4127 -1.85073 -0 -0 -4.11653 0.50297 0 0 -0.84291 -1.70017 0 0.00258 -0.05397 0.01905 1.57785 0 -0.04449 0 -1.2888 -0.1488 0.43261 -3.11691
SER_254 -3.33219 0.36023 4.31602 -0.03226 0 0.05429 2.59711 -1.98355 -0.00872 -0.12023 -1.39873 -1.13832 0 0 -1.18006 0 0 0.01464 -0.02929 0.05929 1.28158 0 -0.09913 0.77015 -0.77834 -0.51829 0.54748 -0.61835
ASN_255 -1.5532 0.03654 1.47394 -0.34714 0.08639 0.67584 0.35544 -0.76325 -1e-05 -0.00047 0.03965 -1.75227 0 0 0 0 0 0.01717 -0.00736 0.10607 0 2.6533 -0.46811 0 -0.93687 -0.58184 0.4482 -0.51802
THR_256 -4.14931 0.20547 4.18948 -0.22336 0.2161 0.10135 2.79581 -2.13154 -0.01053 -0.05381 -1.745 -1.53375 0 0 -2.0959 0 0 0.0275 -0.01248 0.1227 0.41781 0 0.12134 2.30603 -1.0874 -0.28513 0.26644 -2.55817
THR_257 -5.28626 0.73659 3.19597 -0.12045 0.05622 0.07616 2.09326 -2.03667 -0 -0 -2.28341 -1.21375 0 0 -0.36237 0 0 0.03097 -0.05096 0.05993 0.03712 0 -0.49529 2.44611 -1.0874 -0.14392 0.40995 -3.93818
SER_258 -3.37565 0.13419 3.36413 -0.03003 0.00159 0.05027 1.50286 -1.51856 -0.0068 -0.09287 -0.72788 -1.03584 0 0 -0.91584 0 0 0.03755 -0.04278 0.00467 0.36917 0 -0.24607 0.61135 -0.77834 -0.48768 0.38331 -2.79923
LYS_259 -3.30025 0.53403 2.83713 -0.45529 0.12219 0.24345 1.02509 -1.35472 -0.01924 -0.17357 0.12291 -0.11944 0 0 0 0 0 0.07594 0.03094 0.00671 1.83408 0 0.02782 0 -1.5107 -0.04597 0.75388 0.635
PRO_260 -5.80483 0.70691 2.38797 -0.20035 0.00438 0.14077 0.32645 -1.04635 -0 -0 0.04865 0.09467 0 0 0 0 0 0.02605 0.09485 0.01659 0.31779 0 -0.75631 0 -2.4119 0.19546 0.79814 -5.06106
SER_261 -3.10125 0.13017 3.29553 -0.02323 0 0.02127 1.07168 -1.49989 -0.01268 -0.12979 -1.07838 -0.26955 0 0 0 0 0 0.00631 -0.00924 0.00101 0.44205 0 0.33299 0.66166 -0.77834 0.05398 0.31676 -0.56892
HIS_D_262 -5.66354 0.46262 4.37953 -0.42393 0.0137 0.52559 2.08351 -2.18899 -0 -0 -1.55571 -0.2592 0 0 0 0 0 0.03013 -0.00321 0.23853 0 1.86274 -0.18218 0 -0.45461 0.04855 0.28361 -0.80285
LEU_263 -3.74968 0.71903 1.19038 -0.61783 0.33203 0.16891 0.22486 -0.85064 -0.01853 -0.07162 -0.27944 0.26031 0 0 0 0 0 0.05976 0.00953 0.00879 0.78274 0 -0.20183 0 0.18072 0.05063 0.29153 -1.51033
VAL_264 -6.99468 0.97838 2.73681 -0.28377 0.22808 0.06346 2.89868 -2.33402 -0.00371 -0.02315 -3.31882 -0.36494 0 0 0 0 0 0.01627 -0.03041 0.02173 0.23467 0 -0.77201 0 1.9342 -0.10801 0.54128 -4.57997
ASP_265 -2.3369 0.32836 3.18312 -0.12329 0.01525 0.37386 1.38673 -1.44286 -0.01853 -0.07162 -3.37377 -0.58579 0 0 0 0 0 0.06807 0.14624 0.00288 0 3.68443 -0.6272 0 -2.3716 -0.24811 0.7057 -1.30501
ALA_266 -4.45612 0.83611 1.73988 -0.02261 0 0 1.31418 -1.72052 -0.0335 -0.13338 -0.66562 -0.33748 0 0 0 0 0 0.10885 -0.00152 0 0 0 -0.25647 0 1.8394 -0.29403 0.69608 -1.38674
HIS_267 -8.56338 1.16719 6.75053 -0.3614 0.00837 0.38339 3.06362 -3.56643 -0.00026 -0.00425 -1.89634 -0.08248 0 0 0 -1.30206 0 0.11377 -0.0037 0.06003 0 1.9076 -0.29661 0 -0.45461 -0.01008 0.55128 -2.53584
THR_268 -2.86565 0.22632 3.6709 -0.12369 0.0451 0.07288 1.59719 -1.66135 -0 -0 -3.66693 -0.52364 0 0 -1.1413 -0.44941 0 0.06509 -0.05828 0.1569 0.03801 0 -0.42584 2.73129 -1.0874 0.11946 0.46943 -2.81092
ALA_269 -5.56342 0.6565 4.31321 -0.01866 0 0 1.28806 -2.7008 -0 -0 -0.40705 -0.40457 0 0 0 0 0 0.01067 0.18571 0 0 0 -0.37132 0 1.8394 -0.04653 0.40666 -0.81214
GLU_270 -5.55279 0.40964 4.52788 -0.49927 0.31949 1.60443 1.93422 -2.38059 -0.00046 -0.00122 -3.21157 -2.44835 0 0 0 0 0 0.00423 -0.05775 0.04581 0 4.5015 -0.0682 0 -2.7348 -0.12293 0.27602 -3.4547
VAL_271 -8.57259 1.22666 3.42456 -0.27125 0.21946 0.05347 2.02124 -2.84804 -0.02617 -0.13464 0.13679 -0.1922 0 0 0 0 0 0.00418 0.28494 0.3084 0.18494 0 -0.60729 0 1.9342 -0.41226 0.55448 -2.71111
ASN_272 -7.44317 0.6113 6.25755 -0.19723 0.02443 0.31537 2.89135 -3.04786 -0.00046 -0.00122 -1.63657 -0.3556 0 0 -0.53703 -0.99533 0 0.00279 -0.05096 0.00024 0 1.81415 -0.08346 0 -0.93687 -0.09115 0.84968 -2.61005
CYS_273 -7.89878 0.94452 4.14309 -0.08778 0.00167 0.06512 2.34644 -2.48147 -0 -0 -2.53616 -0.66713 0 0 0 0 0 0.00543 0.0245 0.23004 0.3934 0 0.0197 0 3.6196 0.17142 0.75517 -0.9512
LEU_274 -8.25354 0.71117 0.89603 -0.71211 0.26373 0.28461 1.16949 -2.19966 -0.00645 -0.04897 -1.23987 0.01734 0 0 -0.9396 0 0 0.03937 0.02779 0.22299 1.71916 0 0.42756 0 0.18072 0.25556 0.71712 -6.46752
SER_275 -4.77568 0.28569 4.82736 -0.0293 0 0.04313 3.11029 -2.40323 -0.00645 -0.04897 -3.40411 -0.74559 0 0 0 0 0 0.03109 -0.03119 0.10988 0.35085 0 -0.256 1.78431 -0.77834 0.28879 0.54155 -1.10591
PHE_276 -8.66174 0.67456 1.24447 -0.5097 0.01153 0.2234 0.86518 -1.90537 -0 -0 -0.99437 0.19083 0 0 0 0 0 0.01043 0.08112 0.0006 0 2.03779 -0.27303 0 1.0402 -0.06377 0.2654 -5.76249
ASN_277 -8.5679 1.02789 6.35843 -0.29179 0.07056 0.47252 3.61709 -3.38091 -0.0158 -0.11665 -3.10576 -0.631 0 0 -1.9655 0 0 0.01612 -0.05152 0.06527 0 1.98988 -0.33589 0 -0.93687 -0.40301 0.94854 -5.2363
PRO_278 -5.33123 1.28049 1.56919 -0.07378 0 0.04571 0.89509 -0.90636 -0 -0 0.01085 0.60298 0 0 0 0 0 0.03882 -0.24654 0.04602 0.2361 0 -0.82669 0 -2.4119 -0.02548 1.1523 -3.94444
TYR_279 -4.99036 0.61368 2.83496 -0.6532 0.04954 0.40761 1.28324 -1.6591 -0 -0 -1.8772 -0.21186 0 0 -1.4622 0 0 0.00693 0.66073 0.12154 0 2.05042 -0.00297 0.08879 1.2797 0.84808 0.57932 -0.03237
SER_280 -4.64079 0.36018 4.9586 -0.03666 0.00358 0.07149 2.71587 -2.26595 -0.00183 -0.00732 -1.55387 -0.80759 0 0 -0.27271 0 0 0.01004 -0.07406 0.00896 0.05694 0 -0.24339 0.60573 -0.77834 1.28981 0.61069 0.0094
GLU_281 -3.70978 0.2679 2.97819 -0.57524 0.25658 1.55257 1.41655 -1.43548 -0 -0 -1.28288 -3.11532 0 0 -0.8839 0 0 0.02562 -0.07237 0.01303 0 3.18885 -0.20294 0 -2.7348 0.50536 0.50003 -3.30803
PHE_282 -8.73923 0.93884 5.7946 -0.97047 0.12756 0.49934 2.27356 -3.0163 -0.01716 -0.06689 -1.88823 -0.76706 0 0 -0.27271 0 0 0.03852 -0.00972 0.01381 0 2.82358 -0.20344 0 1.0402 -0.18164 0.55232 -2.03051
ILE_283 -6.8302 0.55484 3.36742 -0.47097 0.3834 0.09781 2.46009 -2.16056 -0.01763 -0.12397 -2.54402 0.08616 0 0 0 0 0 0.01472 0.07437 8e-05 0.46923 0 -0.77176 0 0.73287 -0.28619 0.68008 -4.28423
LEU_284 -8.14414 0.59565 1.7568 -0.67016 0.23544 0.23848 2.53637 -2.21214 -0.00878 -0.02671 -2.36591 0.07142 0 0 0 0 0 0.03766 0.00432 0.13303 1.72003 0 0.42263 0 0.18072 -0.08044 0.52454 -5.05118
ALA_285 -5.63198 0.54402 2.05084 -0.02383 1e-05 0 2.69586 -2.14429 -0.00019 -0.0005 -2.46909 -0.36291 0 0 0 0 0 0.00676 0.05112 0 0 0 0.21684 0 1.8394 0.40755 0.33794 -2.48245
THR_286 -6.66968 0.67282 3.70394 -0.1177 0.02786 0.08832 3.62481 -2.6063 -0 -0 -3.63689 -0.53142 0 0 0 -0.91 0 0.00769 0.00297 0.00238 0.21857 0 -0.28154 4.0764 -1.0874 0.06067 0.23461 -3.11987
GLY_287 -4.85981 0.1952 3.77336 -0.00078 0 0 2.69008 -2.21476 -0 -0 -3.72016 -0.33491 0 0 0 0 0 0.00626 0.1144 0 0 0 0.82254 0 0.83697 0.62963 0.39933 -1.66265
SER_288 -7.09946 0.74347 7.37033 -0.02583 0 0.06181 4.05276 -3.48908 -0 -0 -3.71103 -0.67431 0 0 -0.78822 -0.39206 0 0.00479 -0.02391 0.08579 0.11222 0 -0.57445 0.91965 -0.77834 0.90338 1.01511 -2.2874
ALA_289 -4.45312 0.6593 2.61904 -0.02669 0.0016 0 1.64213 -1.9154 -0 -0 -0.59305 -0.44555 0 0 0 0 0 0.00393 0.24653 0 0 0 -0.01701 0 1.8394 0.03634 0.98367 0.58112
ASP_290 -5.43331 0.86281 7.5982 -0.11446 0.03009 0.35737 3.30193 -3.28212 -0 -0 -4.55694 -0.47539 0 0 -1.92953 -0.44941 0 0.00555 -0.0788 0.16039 0 2.65792 -0.30446 0 -2.3716 -0.45224 0.62491 -3.84908
LYS_291 -6.62677 1.04299 6.30174 -0.34626 0.05816 0.23435 2.21364 -2.93778 -0.01708 -0.06806 -2.73872 -0.45256 0 0 -0.4191 0 0 0.04033 -0.05296 0.67374 1.40395 0 0.0526 0 -1.5107 -0.26496 0.6878 -2.72565
THR_292 -5.98727 0.88331 4.38247 -0.11178 0.05467 0.08089 2.10692 -2.55827 -0 -0 -1.22333 -0.49479 0 0 0 0 0 0.03002 0.09062 0.00064 0.12743 0 -0.3092 2.31653 -1.0874 -0.13137 0.49564 -1.33426
VAL_293 -7.33782 0.88757 2.3976 -0.25558 0.12504 0.05111 2.71969 -2.35631 -0.0115 -0.04575 -2.473 -0.24546 0 0 0 0 0 0.02746 -0.02952 0.00014 0.31505 0 -0.80275 0 1.9342 -0.46567 0.50667 -5.05882
ALA_294 -5.04566 0.45125 3.55221 -0.02344 0 0 3.10587 -2.3899 -0.00257 -0.00838 -3.20935 -0.35465 0 0 0 0 0 0.05057 -0.01232 0 0 0 0.31514 0 1.8394 0.0454 0.46202 -1.22442
LEU_295 -8.29508 0.98278 2.30303 -0.4988 0.27872 0.10324 2.69567 -2.32442 -0.01153 -0.04648 -3.71058 0.16221 0 0 0 0 0 0.02741 -0.02274 0.0096 0.77731 0 -0.36545 0 0.18072 0.17074 0.45945 -7.1242
TRP_296 -11.0214 0.7528 3.82799 -0.84712 0.05159 0.37467 2.60259 -3.41194 -0.01001 -0.03404 -2.21047 -0.22189 0 0 0 0 0 0.10382 0.00219 0.00419 0 1.42785 -0.15403 0 1.6906 -0.04126 0.53683 -6.57703
ASP_297 -6.75275 0.78037 7.94538 -0.21279 0.04757 0.66936 4.03441 -3.61951 -0.03169 -0.15696 -5.84243 -1.17598 0 0 -0.78456 -1.70057 0 0.02313 -0.06 0.04073 0 2.35931 -0.26003 0 -2.3716 0.05919 0.49687 -6.51254
LEU_298 -6.42416 0.67965 1.84229 -0.49548 0.18347 0.1431 1.81513 -1.82662 -0.00744 -0.02566 -0.83721 0.17071 0 0 0 0 0 0.01318 -0.12864 0.01753 0.25569 0 0.0498 0 0.18072 0.00967 0.6296 -3.75467
ARG_299 -4.4124 0.36645 4.9867 -0.7318 0.15911 0.50389 2.16429 -2.08624 -0 -0 -4.15661 0.6575 0 0 -0.78456 -1.70057 0 0.0156 -0.0153 0.2054 1.52495 0 -0.0788 0 -1.2888 -0.25319 0.64849 -4.2759
ASN_300 -3.54472 0.26393 4.49831 -0.33351 0.15266 0.63701 2.52878 -2.09237 -0.02316 -0.11454 -1.36819 -0.78637 0 0 -0.76769 0 0 0.00906 -0.03066 0.00042 0 1.71564 -0.93843 0 -0.93687 0.33184 0.43645 -0.36241
LEU_301 -6.83491 0.87048 1.06802 -0.51649 0.29758 0.15861 0.72728 -1.73568 -0 -0 0.32301 0.04704 0 0 0 0 0 0.00975 -0.03476 0.2697 0.13867 0 -0.0623 0 0.18072 0.39149 0.42564 -4.27615
LYS_302 -2.86063 0.1766 2.09734 -0.42388 0.0676 0.24251 0.84168 -1.01178 -0 -0 -0.32559 -0.15147 0 0 -0.76769 0 0 0.00845 -0.02796 0.01263 2.22333 0 -0.00748 0 -1.5107 -0.28338 0.33153 -1.36888
LEU_303 -3.3766 0.17726 2.56111 -0.47326 0.20571 0.09632 0.56628 -1.35524 -0.00017 -0.00297 -0.23427 0.06116 0 0 0 0 0 0.00745 0.02586 0.06024 0.62836 0 -0.21099 0 0.18072 -0.18982 0.17699 -1.09588
LYS_304 -4.18084 0.26313 2.63842 -0.59294 0.16471 0.53376 0.47285 -1.28768 -0 -0 -0.01892 0.3555 0 0 0 0 0 0.01167 0.01614 0.04087 3.23423 0 0.00427 0 -1.5107 -0.25388 0.22947 0.12006
LEU_305 -4.76899 0.50856 2.52044 -0.47299 0.17604 0.10597 0.9298 -1.47853 -0.02049 -0.13307 -0.61397 0.17595 0 0 0 0 0 0.00182 -0.04598 0.07508 0.44622 0 -0.21877 0 0.18072 -0.06984 0.3656 -2.33643
HIS_306 -7.28817 0.54873 5.98446 -0.51098 0.01184 0.31544 2.47311 -3.09544 -0.02825 -0.16151 -2.21457 -0.9004 0 0 0 -0.47404 0 0.05106 0.09368 0.00033 0 1.89436 -0.49679 0 -0.45461 0.27093 0.50299 -3.47783
THR_307 -4.67112 0.56954 2.90008 -0.1749 0.13063 0.06499 0.66893 -1.74153 -0.01402 -0.12015 -0.3606 0.35989 0 0 0 0 0 0.00459 -0.00038 0 0.14106 0 -0.12865 2.31546 -1.0874 0.24118 0.40633 -0.49609
PHE_308 -9.92597 1.3502 1.96322 -0.60216 0.02558 0.30798 2.37293 -2.16088 -0.00958 -0.03858 -2.75203 0.11173 0 0 0 0 0 0.01629 -0.06189 0.08066 0 2.45454 -0.1573 0 1.0402 -0.01792 0.37974 -5.62325
GLU_309 -3.10909 0.70719 2.43781 -0.1937 0.03249 0.27879 0.94979 -1.20343 -0.00133 -0.0036 -1.24115 -0.44059 0 0 -0.40854 0 0 0.40945 0.08866 0.00639 0 2.34968 0.36758 0 -2.7348 0.36806 0.88341 -0.45695
SER_310 -2.56237 0.43676 2.51895 -0.03399 0.02244 0.02996 0.78234 -1.09257 -0.02957 -0.12357 -0.94044 -0.33715 0 0 -0.40854 0 0 0.36181 0.47968 0.13386 0.71575 0 1.86458 1.7679 -0.77834 2.04886 1.31058 6.1669
HIS_D_311 -7.26076 0.70912 5.59492 -0.3937 0.00783 0.41844 1.99686 -2.83807 -0.04469 -0.1808 -2.20452 -0.11886 0 0 0 -0.18183 0 0.02382 0.06632 0.06532 0 2.21043 -0.05683 0 -0.45461 1.40289 0.99081 -0.2479
LYS_312 -2.89103 0.33103 3.57846 -0.30712 0.03383 0.16015 1.72414 -1.39738 -0 -0 -2.38794 -0.21267 0 0 -1.49606 0 0 0.02596 -0.03708 0.00227 1.77553 0 -0.13851 0 -1.5107 -0.33145 0.48048 -2.5981
ASP_313 -5.34348 0.53267 6.22847 -0.10241 0.00827 0.30535 1.62141 -2.52567 -0 -0 -1.84514 -1.27751 0 0 -0.86316 0 0 0.00331 0.05181 0.00737 0 2.30644 -0.22555 0 -2.3716 -0.07689 0.39862 -3.16771
GLU_314 -6.34291 0.51923 6.14586 -0.309 0.05425 0.37641 2.48164 -2.74478 -0.0148 -0.15496 -4.42565 -0.29198 0 0 -0.86316 -0.99533 0 0.00345 -0.09771 0.11945 0 2.77267 -0.08732 0 -2.7348 -0.16814 0.52275 -6.23482
ILE_315 -9.51119 0.85377 4.16324 -0.5213 0.48276 0.1145 2.58677 -3.21739 -1e-05 -0.00013 -0.98199 0.23096 0 0 -0.53703 0 0 0.01562 -0.0567 0.18195 0.54572 0 -0.61202 0 0.73287 -0.47185 0.65211 -5.34933
PHE_316 -7.44102 0.77462 4.20164 -0.64545 0.05888 0.35315 1.26701 -2.40305 -0 -0 -1.18318 0.12412 0 0 0 0 0 0.01561 -0.0582 0.04151 0 2.0458 -0.21259 0 1.0402 -0.18813 0.6019 -1.60718
GLN_317 -8.28008 0.72113 7.26879 -0.4747 0.0715 0.42955 3.60399 -3.49469 -0 -0 -2.96958 -0.98062 0 0 -0.81692 -0.60233 0 0.01082 0.18348 0.02214 0 3.11952 -0.00402 0 -0.18838 0.09248 0.61299 -1.67495
VAL_318 -7.51419 0.81868 1.69999 -0.38084 0.36829 0.09204 0.73562 -2.10551 -0 -0 -0.09611 -0.47593 0 0 0 0 0 0.09835 -0.04102 0.09347 0.91236 0 -0.29978 0 1.9342 0.01692 0.62505 -3.51841
HIS_319 -7.02525 0.57804 5.57433 -0.41073 0.01479 0.45563 3.22667 -3.0746 -0 -0 -3.5676 -0.15243 0 0 0 -0.60233 0 0.03814 -0.0059 0.0071 0 2.2055 -0.30613 0 -0.45461 0.00188 0.39034 -3.10715
TRP_320 -12.9646 1.32825 3.66202 -0.87603 0.02207 0.32572 1.85872 -3.3823 -0.00019 -0.0005 -2.04775 -0.04785 0 0 0 0 0 0.03457 0.02512 0.00515 0 1.43753 -0.36952 0 1.6906 -0.11253 0.55803 -8.85346
SER_321 -6.08022 0.73973 5.49471 -0.03122 3e-05 0.05409 2.59232 -2.54506 -0.01706 -0.12756 -1.786 -0.88763 0 0 -1.33918 0 0 0.01347 0.04585 0.16572 0.7402 0 0.10994 0.82267 -0.77834 -0.43908 1.17652 -2.07611
PRO_322 -4.79497 0.62575 2.33779 -0.11097 0.00476 0.06966 0.73554 -0.99998 -0 -0 -0.21862 0.64488 0 0 -0.45906 0 0 0.01603 -0.01807 0.02423 0.27367 0 0.01492 0 -2.4119 -0.18471 0.87575 -3.5753
HIS_323 -6.58331 0.47636 4.88334 -0.42668 0.00744 0.50851 1.67809 -2.43204 -0.02086 -0.16518 -0.52177 -0.08292 0 0 -0.83824 0 0 0.02624 -0.01756 0.03309 0 1.76827 -0.25895 0 -0.45461 0.68094 0.21232 -1.52751
ASN_324 -5.16649 0.37116 5.74258 -0.29766 0.10562 0.49147 2.911 -2.58609 -0 -0 -1.17764 -0.81687 0 0 -1.46895 0 0 0.02513 0.02244 0.05448 0 2.21697 -0.26361 0 -0.93687 0.71467 0.19439 0.13576
GLU_325 -3.94635 0.29586 3.42668 -0.56315 0.21264 1.51363 1.40265 -1.66262 -0.01868 -0.15916 -0.90077 -3.07245 0 0 -0.96236 0 0 0.00988 -0.10064 0.02622 0 3.0642 -0.21555 0 -2.7348 0.16246 0.34936 -3.87293
THR_326 -5.96055 0.55148 5.25013 -0.1248 0.05671 0.07812 2.54532 -2.6095 -0.01156 -0.03831 -2.09059 -1.17648 0 0 -0.96801 0 0 0.01225 -0.03518 0.01732 0.01996 0 -0.42399 2.29288 -1.0874 -0.23062 0.39648 -3.53635
ILE_327 -7.93226 0.70089 3.90528 -0.59688 0.45008 0.10156 2.74072 -2.63284 -0.01706 -0.12756 -2.36702 0.40337 0 0 0 0 0 0.01991 0.05521 0.00545 0.93841 0 -0.76279 0 0.73287 -0.48324 0.53527 -4.33063
LEU_328 -8.98405 1.00507 1.44193 -0.55426 0.13441 0.12202 2.37472 -2.36023 -0.00966 -0.03044 -2.16924 0.24528 0 0 0 0 0 0.02944 0.00687 0.01625 1.10543 0 0.01856 0 0.18072 -0.17988 0.86605 -6.741
ALA_329 -5.68413 0.79912 2.32032 -0.02104 0 0 2.82033 -2.22599 -0.0304 -0.13093 -3.39198 -0.34184 0 0 0 0 0 0.00886 0.04077 0 0 0 0.05619 0 1.8394 0.26034 0.58065 -3.10034
SER_330 -5.95775 0.71421 4.85654 -0.03448 0 0.07719 3.26267 -2.64398 -0.02064 -0.15667 -3.69114 0.02149 0 0 0 -0.18183 0 0.01092 0.0784 0.11151 0.1587 0 -0.43778 0.81208 -0.77834 0.06422 0.48701 -3.24767
SER_331 -6.01415 0.42391 4.92579 -0.02515 0 0.06015 3.38823 -2.46683 -0 -0 -3.72406 -0.35689 0 0 0 0 0 0.02538 -0.00072 1e-05 0.04301 0 -0.56764 0.61103 -0.77834 -0.2237 0.59628 -4.08369
GLY_332 -3.95062 0.26544 3.85805 -0.00077 0 0 2.13695 -1.98747 -1e-05 -0.00032 -2.01707 -0.29387 0 0 0 0 0 0.00673 -0.00956 0 0 0 -1.5282 0 0.83697 0.70754 0.55898 -1.41723
THR_333 -4.92859 0.61657 5.11643 -0.21594 0.30831 0.08196 1.71797 -2.15679 -0.03426 -0.25355 -1.29037 -0.59665 0 0 0 0 0 0.00531 -0.00258 0.02229 0.52922 0 0.37522 2.29137 -1.0874 0.81931 0.62236 1.94019
ASP_334 -5.63963 0.71248 8.00732 -0.23218 0.08042 0.80856 3.05847 -3.21256 -0 -0 -4.08098 -1.83899 0 0 -1.57158 0 0 0.02213 -0.02973 0.05388 0 2.02355 -0.44674 0 -2.3716 -0.09975 0.5707 -4.18625
ARG_335 -8.98891 1.3243 8.86249 -0.66853 0.13331 0.48148 2.70228 -4.00714 -0.07318 -0.37441 -3.83564 -0.54208 0 0 -0.85978 -0.16424 0 0.00788 -0.02718 0.67957 2.72323 0 0.20592 0 -1.2888 0.03844 0.84788 -2.82312
ARG_336 -7.45128 0.7181 7.722 -0.94072 0.33989 0.68729 2.88981 -3.46474 -0.01446 -0.11249 -3.41502 0.08292 0 0 -0.90397 0 0 0.11386 0.05769 0.06024 1.85444 0 -0.14962 0 -1.2888 0.05055 0.82781 -2.33651
LEU_337 -8.46462 1.13635 2.46179 -0.59039 0.12167 0.15406 2.22236 -2.43655 -0.00063 -0.00203 -2.49621 0.14649 0 0 0 0 0 0.01983 -0.03523 0.7502 0.72968 0 -0.28989 0 0.18072 -0.00875 1.07007 -5.33108
ASN_338 -8.03457 0.65736 6.2129 -0.16424 0.00869 0.26885 3.25192 -3.48386 -0.03778 -0.26693 -3.46286 -0.03541 0 0 0 0 0 0.00563 -0.01972 0.08685 0 2.97745 0.40137 0 -0.93687 0.20121 0.90725 -1.46277
VAL_339 -7.28952 0.25653 2.94608 -0.26787 0.14221 0.05542 2.87238 -2.5323 -0.00063 -0.00203 -3.87337 -0.27358 0 0 0 0 0 0.01862 -0.03716 0.02503 0.2219 0 -0.74458 0 1.9342 -0.08688 0.28407 -6.35149
TRP_340 -13.101 1.41387 4.95539 -1.05212 0.09222 0.4661 3.82302 -3.67966 -0.00564 -0.02055 -3.44738 -0.05278 0 0 0 0 0 0.01477 0.00232 0.30051 0 1.68146 -0.37053 0 1.6906 -0.08382 0.62334 -6.74991
ASP_341 -6.7654 0.39113 7.91851 -0.22544 0.06936 0.72422 3.96863 -3.45208 -0.0019 -0.00787 -5.6395 -1.22396 0 0 -0.61806 -0.62751 0 0.01894 0.07601 0.00029 0 2.04017 -0.51056 0 -2.3716 0.19738 0.64 -5.39924
LEU_342 -6.97102 0.60827 2.14124 -0.51641 0.15327 0.12775 2.26498 -2.04203 -1e-05 -0.00028 -1.73806 -0.03518 0 0 0 0 0 0.00797 -0.00455 0.05346 3.10379 0 -0.17454 0 0.18072 -0.09481 0.52175 -2.4137
SER_343 -2.64007 0.2123 3.85706 -0.04039 0.00061 0.05645 1.7483 -1.60448 -0.00053 -0.01196 -2.13426 -0.3269 0 0 -0.61806 -0.62751 0 0.00563 -0.03465 0.05173 0.22272 0 -0.32868 1.80682 -0.77834 -0.51848 0.42764 -1.27506
LYS_344 -7.04143 0.71537 9.01468 -0.37657 0.06508 0.22639 4.22072 -3.62375 -0.0012 -0.0056 -6.93011 0.03586 0 0 -0.88229 0 0 0.02118 -0.02756 0.01007 2.1922 0 0.00744 0 -1.5107 -0.52707 0.59246 -3.82482
ILE_345 -6.19917 0.54668 3.32134 -0.46207 0.29757 0.09559 1.32215 -1.99086 -1e-05 -0.00028 -0.38119 0.32523 0 0 0 0 0 0.01164 -0.07601 0.10635 0.41491 0 -0.27475 0 0.73287 -0.34416 0.72393 -1.83024
GLY_346 -1.57365 0.04704 1.90881 -5e-05 0 0 0.70947 -0.89706 -5e-05 -0.00015 -0.35059 -0.37959 0 0 0 0 0 0.00361 -0.18239 0 0 0 -1.44592 0 0.83697 -0.72045 0.36183 -1.68216
GLU_347 -3.57959 0.24108 4.30806 -0.47222 0.07352 0.67249 1.818 -1.74538 -0.01316 -0.08703 -1.08001 -1.09647 0 0 0 0 0 0.01438 -0.06071 0.02148 0 3.81656 -0.02217 0 -2.7348 -0.85686 0.2167 -0.56614
GLU_348 -1.65926 0.10718 2.03262 -0.29358 0.05252 0.35505 0.37599 -0.83335 -0.01264 -0.07506 0.08287 -0.28203 0 0 0 0 0 0.00644 -0.09066 0.0018 0 2.74564 -0.04994 0 -2.7348 -0.627 0.11404 -0.78417
GLN_349 -6.01271 0.55447 4.50675 -0.40593 0.07813 0.29183 1.32888 -2.05655 -0 -0 -1.13436 -0.45072 0 0 -0.80809 0 0 0.00694 0.11426 0.09557 0 3.52614 -0.04403 0 -0.18838 -0.36693 0.21296 -0.75178
SER_350 -4.00138 0.23484 5.99754 -0.03838 1e-05 0.0664 3.59316 -2.58813 -0 -0 -4.6447 -0.1696 0 0 -0.89359 -0.31001 0 0.00174 -0.02893 0.00912 0.15531 0 -0.47504 1.7932 -0.77834 -0.30994 0.33964 -2.04708
ALA_351 -3.17456 0.35392 3.54967 -0.02221 0 0 1.94863 -1.88735 -0 -0 -0.72748 -0.36306 0 0 0 0 0 0.005 -0.02674 0 0 0 -0.37977 0 1.8394 -0.55614 0.21446 0.77379
GLU_352 -3.64131 0.18295 4.81603 -0.45213 0.2106 1.42015 1.1555 -2.17155 -0.02123 -0.1383 -0.28856 -2.95702 0 0 0 0 0 0.00436 -0.0348 0.041 0 3.76103 -0.29587 0 -2.7348 -0.65454 0.19041 -1.60808
ASP_353 -5.82481 0.59268 7.74936 -0.09328 3e-05 0.26936 4.04059 -3.41985 -0.00525 -0.03905 -5.23823 -0.45045 0 0 -0.89359 -0.31001 0 0.00176 0.05389 0.00828 0 2.09146 -0.22718 0 -2.3716 -0.43903 0.52708 -3.97784
ALA_354 -4.01383 0.36967 4.01496 -0.0227 0 0 2.08744 -2.35204 -0 -0 -0.81527 -0.38751 0 0 0 0 0 0.00263 0.08444 0 0 0 -0.35241 0 1.8394 -0.43683 0.55223 0.57017
GLU_355 -2.97077 0.25997 3.83618 -0.21518 0.01779 0.28887 1.11185 -1.71643 -0.01598 -0.09925 -0.68133 -0.56892 0 0 0 0 0 0.00592 -0.08332 0.04926 0 3.19078 -0.32672 0 -2.7348 -0.71997 0.38892 -0.98314
ASP_356 -2.14664 0.1508 2.87962 -0.1053 0.00204 0.32338 1.15783 -1.35406 -0.00742 -0.05536 -0.85753 -0.26554 0 0 0 0 0 0.00777 -0.00475 0.01258 0 1.97879 -0.20886 0 -2.3716 -0.38508 0.34186 -0.90749
GLY_357 -2.6515 0.25035 2.92793 -0.00133 0 0 1.68428 -1.47481 -0.00742 -0.05536 -0.69305 -0.33608 0 0 -0.80809 0 0 0.01275 -0.0871 0 0 0 -1.53154 0 0.83697 0.35094 0.60157 -0.9815
PRO_358 -4.83138 0.82889 4.12408 -0.142 0.00167 0.10229 1.42821 -1.62646 -0 -0 -1.08682 0.16658 0 0 0 0 0 0.02357 -0.05614 0.00359 0.19182 0 -1.06613 0 -2.4119 0.15876 1.26628 -2.92509
PRO_359 -6.07139 0.72662 4.64748 -0.06576 0 0.04138 1.49159 -1.76349 -0 -0 -0.01004 0.62932 0 0 0 0 0 0.02239 -0.02906 0.01167 0.08877 0 -0.40015 0 -2.4119 0.31457 0.9817 -1.7963
GLU_360 -8.89117 0.99091 7.98732 -0.53025 0.19218 1.44643 2.57377 -3.43072 -0.01395 -0.12229 -4.23016 -2.59087 0 0 0 -0.47404 0 0.01293 -0.04306 0.42268 0 3.02737 -0.17746 0 -2.7348 0.56415 0.61839 -5.40262
LEU_361 -7.57222 0.72962 2.70922 -0.60512 0.19691 0.17212 1.44336 -2.235 -0 -0 -0.79972 0.22581 0 0 0 0 0 0.07175 -0.08073 0.09757 0.51242 0 -0.21678 0 0.18072 -0.01624 0.65029 -4.53602
LEU_362 -6.71334 0.59473 1.93074 -0.6038 0.167 0.192 1.11869 -1.74198 -0 -0 -0.71074 0.11828 0 0 0 0 0 0.02424 -0.03915 0.08935 0.79077 0 -0.24543 0 0.18072 0.08659 0.48536 -4.27598
PHE_363 -9.53987 1.59948 3.59543 -0.69047 0.03226 -0.00033 2.55757 -2.63621 -0 -0 -1.49423 -0.50686 0 0 0 0 0 0.059 0.17072 0.05381 0 2.87782 -0.21809 0 1.0402 0.17691 0.76524 -2.15763
ILE_364 -5.82429 0.90425 1.66613 -0.47804 0.4491 0.10437 0.66812 -1.63787 -0.01218 -0.1231 -0.40309 -0.05163 0 0 0 0 0 0.01634 0.0713 0.11338 0.29801 0 -0.7128 0 0.73287 -0.12248 0.68336 -3.65827
HIS_365 -9.64706 1.06218 6.99958 -0.60636 0.09911 0.63567 3.08201 -3.77593 -0.03936 -0.28417 -2.80932 -0.71567 0 0 -0.66388 0 0 0.02719 -0.08395 0.08351 0 2.57733 -0.07637 0 -0.45461 -0.07263 0.51374 -4.14899
GLY_366 -3.64514 0.22776 2.96529 -8e-05 0 0 0.73919 -1.68989 -0.00265 -0.01154 0.30991 -0.35514 0 0 0 0 0 0.01153 -0.01925 0 0 0 0.55068 0 0.83697 0.45774 0.55172 0.9271
GLY_367 -4.29794 0.80792 3.16289 -5e-05 0 0 1.23138 -1.95648 -0.00761 -0.12074 -1.83506 -0.38057 0 0 -1.14371 0 0 0.15537 -0.11754 0 0 0 0.30276 0 0.83697 0.32132 0.38612 -2.65498
HIS_D_368 -8.04104 0.52495 7.05489 -0.42698 0.0142 0.49305 2.38081 -3.43351 -0.04221 -0.20546 -1.76782 -0.11342 0 0 0 -0.60501 0 0.01597 -0.01012 0.00319 0 2.08591 -0.05896 0 -0.45461 -0.01012 0.36569 -2.23061
THR_369 -4.24419 0.22463 2.6753 -0.12723 0.05408 0.07383 1.78774 -1.58029 -0 -0 -3.06087 -0.04159 0 0 -0.89916 -0.70834 0 0.04779 -0.03468 0.07385 0.05602 0 -0.51701 4.28333 -1.0874 -0.14403 0.38731 -2.7809
ALA_370 -5.20386 0.64562 3.8788 -0.02002 0 0 1.07279 -2.22916 -0.01092 -0.11397 -0.20969 -0.37345 0 0 0 0 0 0.0193 -0.00015 0 0 0 -0.44259 0 1.8394 -0.14872 0.25312 -1.04349
LYS_371 -6.37612 0.48906 6.31212 -0.56857 0.1429 0.27944 1.62552 -2.60705 -0 -0 -3.12976 0.31565 0 0 0 0 0 0.01465 -0.11508 0.32325 2.46741 0 -0.01056 0 -1.5107 -0.0401 0.23011 -2.15781
ILE_372 -8.66129 0.5379 4.15591 -0.46323 0.26662 0.09741 1.77365 -2.76588 -0.00821 -0.05777 -0.76255 0.14323 0 0 0 0 0 0.01265 -0.04488 0.04039 0.38375 0 -0.48298 0 0.73287 -0.34876 0.52159 -4.92956
SER_373 -4.25847 0.22857 4.90449 -0.02646 0 0.0416 2.33964 -2.22881 -0.05487 -0.37571 -2.26438 -1.24078 0 0 -1.47718 0 0 0.02627 -0.00748 0.00153 0.69097 0 0.1888 0.60445 -0.77834 -0.17412 0.56214 -3.29816
ASP_374 -7.74775 0.87749 9.84286 -0.10356 0.00728 0.30347 4.86205 -4.29273 -0.02614 -0.19972 -7.00016 -1.4202 0 0 -1.24243 -1.56065 0 0.05687 0.02639 0.00857 0 2.87447 0.10501 0 -2.3716 0.3439 0.80089 -5.85568
PHE_375 -10.5462 1.30528 2.45668 -0.9094 0.05378 0.47139 1.65696 -2.6854 -0.00442 -0.02761 -1.49719 -0.14704 0 0 -0.74606 0 0 0.03004 0.02101 0.20708 0 1.46282 -0.4606 0 1.0402 0.11781 0.94379 -7.25712
SER_376 -5.52697 0.34712 5.44026 -0.03089 3e-05 0.04791 3.04741 -2.65119 -0 -0 -2.72682 -0.71418 0 0 -0.86404 0 0 0.00296 0.02303 0.00456 0.38759 0 -0.22721 1.76696 -0.77834 -0.03546 0.5642 -1.92308
TRP_377 -10.6163 1.00398 3.35679 -0.69968 0.00607 0.23003 1.31598 -2.6416 -0.0304 -0.13093 -0.90374 -0.14129 0 0 0 0 0 0.02133 0.01295 0.02566 0 1.49958 -0.30381 0 1.6906 -0.15682 0.66373 -5.79784
ASN_378 -8.12917 0.70882 7.01072 -0.31349 0.12319 0.51826 3.55412 -3.40341 -0.00849 -0.06876 -3.69192 -0.66072 0 0 -0.80446 -0.65895 0 0.01232 -0.08616 0.05976 0 1.93485 -0.43905 0 -0.93687 -0.48087 1.25003 -4.51024
PRO_379 -4.65468 0.79109 2.7382 -0.0733 0 0.04533 0.70504 -1.16451 -0 -0 0.30552 0.60995 0 0 0 0 0 0.01243 -0.20974 0.02655 0.21694 0 -0.62391 0 -2.4119 -0.13646 1.19324 -2.63023
ASN_380 -3.82059 0.35584 3.11227 -0.20335 0.05096 0.34408 1.02801 -1.57026 -0 -0 -0.84179 -0.70163 0 0 -0.80446 0 0 0.0154 0.43016 0.00394 0 2.23527 -0.72812 0 -0.93687 0.30344 0.6017 -1.126
GLU_381 -5.62645 0.65518 5.75888 -0.51654 0.08565 0.72952 1.97975 -2.48405 -0.03438 -0.28432 -1.73123 -1.16925 0 0 0 0 0 0.01609 -0.04712 0.05671 0 3.25434 0.29422 0 -2.7348 1.86341 0.958 1.02362
PRO_382 -4.49596 0.91974 3.00418 -0.12645 0.00552 0.09222 0.94518 -1.36604 -0.01544 -0.08887 -1.11557 0.22543 0 0 -0.5662 0 0 0.01412 0.02682 0.01572 0.12552 0 -0.93576 0 -2.4119 1.30766 0.99753 -3.44256
TRP_383 -8.6121 1.26003 2.58531 -0.77893 0.31227 0.49917 1.30122 -2.06253 -0.02461 -0.09907 -0.64755 -0.24981 0 0 0 0 0 0.00608 0.02971 0.02403 0 2.33686 0.38823 0 1.6906 0.89404 0.74412 -0.40293
VAL_384 -7.53704 0.96919 3.43926 -0.2728 0.18351 0.05357 2.20404 -2.50094 -0.00849 -0.06876 -2.95785 0.12003 0 0 0 0 0 0.00998 -0.04376 0.0451 0.11531 0 -0.44259 0 1.9342 0.99756 1.03242 -2.72807
ILE_385 -9.0675 1.0832 2.74074 -0.46018 0.47244 0.0887 2.75065 -2.65861 -0 -0 -2.30809 0.14333 0 0 0 0 0 0.0035 0.28649 0.02543 0.41945 0 -0.62153 0 0.73287 -0.39348 0.86371 -5.89886
CYS_386 -8.24964 1.40394 3.79292 -0.07057 3e-05 0.04347 3.12845 -2.3073 -0.00625 -0.04016 -3.66592 -0.06883 0 0 0 0 0 0.00254 -0.02631 0.01363 0.88168 0 0.15208 0 3.6196 -0.08185 0.70315 -0.77535
SER_387 -5.99208 0.50987 4.87512 -0.0349 0 0.07821 3.28773 -2.57925 -0.01335 -0.08562 -3.56985 -0.09488 0 0 0 -0.60501 0 0.03549 -0.00172 0.01794 0.3026 0 -0.32907 0.95518 -0.77834 -0.00337 0.59791 -3.42739
VAL_388 -7.68571 0.93515 3.47118 -0.26292 0.16877 0.05417 3.32646 -2.73858 -0 -0 -3.19709 -0.16618 0 0 0 0 0 0.04967 -0.00738 0.01896 0.38478 0 -0.6849 0 1.9342 -0.20629 0.57286 -4.03287
SER_389 -6.56899 0.79359 7.02844 -0.02034 0 0.01827 3.22874 -3.28837 -0.03593 -0.29794 -2.40661 0.29452 0 0 0 0 0 0.06622 0.03693 0.00015 0.61483 0 -0.13204 0.67169 -0.77834 -0.04123 0.53894 -0.27748
GLU_390 -4.06284 0.31402 4.48248 -0.24165 0.0353 0.35317 1.20329 -1.89986 -0 -0 -1.38657 -0.54967 0 0 0 0 0 0.07076 -0.09203 0.17586 0 3.36064 -0.20514 0 -2.7348 0.08054 0.44211 -0.65438
ASP_391 -5.7364 0.73348 8.16675 -0.21445 0.04522 0.73623 3.14156 -3.44444 -0.02077 -0.10176 -5.44084 -2.07714 0 0 -1.01573 -0.70834 0 0.10916 -0.07958 0.19098 0 2.13027 -0.43638 0 -2.3716 -0.313 0.65272 -6.05406
ASN_392 -6.69556 0.81895 5.70003 -0.18787 0.01057 0.34868 2.84583 -2.91346 -0.0086 -0.09953 -2.47305 -0.73911 0 0 0 0 0 0.05075 -0.04327 0.71035 0 2.03353 -0.52682 0 -0.93687 -0.38771 0.69018 -1.80298
ILE_393 -6.68578 0.5546 5.00037 -0.60371 0.40868 0.10819 2.84629 -2.89291 -0 -0 -2.49034 0.43042 0 0 -0.567 0 0 0.14228 0.12213 0.0294 0.92918 0 -0.72482 0 0.73287 -0.35411 0.69529 -2.31898
MET_394 -8.93103 1.12407 2.77246 -0.4364 0.08666 0.0505 2.45132 -2.08474 -0.00407 -0.01155 -2.77618 0.11018 0 0 0 0 0 0.02173 -0.02413 0.21509 1.71838 0 0.07184 0 0.60916 -0.25022 0.68267 -4.60425
GLN_395 -8.21949 0.80547 6.60149 -0.26394 0.04919 0.22435 3.63121 -3.35787 -0.0071 -0.04546 -4.41416 -0.80178 0 0 -0.47983 0 0 0.03136 0.00213 0.11631 0 3.25354 -0.067 0 -0.18838 -0.06632 0.50653 -2.68975
ILE_396 -8.45439 0.9488 1.85154 -0.47242 0.29378 0.1024 2.36621 -1.95788 -0 -0 -2.62056 -0.2188 0 0 0 0 0 0.02129 0.07547 0.00747 0.26705 0 -0.61694 0 0.73287 -0.17821 0.73586 -7.11646
TRP_397 -11.8312 1.4778 4.65663 -1.45573 0.12911 0.89189 3.04543 -3.39141 -0.00041 -0.00929 -2.80691 -0.23923 0 0 0 0 0 0.0168 -0.0113 0.05953 0 1.69029 -0.36187 0 1.6906 -0.00128 0.93306 -5.51754
GLN_398 -8.23264 0.59823 6.64694 -0.37136 0.06647 0.24831 3.8857 -3.23789 -0 -0 -5.06074 -0.32555 0 0 -0.5662 0 0 0.01287 -0.01064 0.31349 0 3.02848 0.04765 0 -0.18838 0.45092 0.77449 -1.91983
MET_399 -10.0646 2.42804 2.64213 -0.47398 0.18663 0.08987 1.21432 -1.91996 -0.02461 -0.09907 -0.5769 0.38007 0 0 0 0 0 0.03831 0.1965 0.97177 2.0448 0 0.14916 0 0.60916 0.04199 1.28316 -0.88323
ALA_400 -6.19049 0.89039 4.86034 -0.02616 0.00034 0 3.01038 -3.01803 -0 -0 -3.71246 -0.25885 0 0 0 0 0 0.03366 -0.03621 0 0 0 -0.03511 0 1.8394 -0.68621 1.25701 -2.07197
GLU_401 -5.31452 0.67449 5.76925 -0.36155 0.09739 0.42524 3.26854 -2.66153 -0 -0 -3.59554 -0.62237 0 0 -0.86271 -0.74557 0 0.0195 -0.06128 0.21754 0 3.32315 -0.25764 0 -2.7348 -0.61467 0.55007 -3.487
ASN_402 -2.8752 0.28623 2.91229 -0.18923 0.02757 0.28758 0.65451 -1.48806 -0.00644 -0.08308 -0.33563 -0.38354 0 0 0 0 0 0.07156 -0.09518 0.02178 0 1.53603 0.1221 0 -0.93687 -0.24056 0.35448 -0.35965
ILE_403 -7.26184 0.75127 3.29815 -0.48197 0.29381 0.0949 2.29122 -2.33023 -0.01106 -0.05795 -1.18048 -0.09257 0 0 0 0 0 0.04979 -0.00838 0.0555 0.68671 0 -0.48378 0 0.73287 0.0073 0.32462 -3.32211
TYR_404 -9.7495 1.24235 2.29028 -0.64044 0.04302 0.26895 1.78227 -2.42347 -0 -0 -0.16233 -0.25773 0 0 0 0 0 0.02988 -0.06057 0.25717 0 2.54916 0.22994 0.01011 1.2797 -0.13833 0.45361 -2.99593
ASN_405 -3.65066 0.59525 4.51372 -0.18364 0.03452 0.30617 2.08808 -2.06996 -0.01016 -0.11913 -3.10553 -0.40728 0 0 0 -0.74557 0 0.22699 -0.07755 0.00293 0 1.9077 -0.22087 0 -0.93687 -0.49932 0.61624 -1.73495
ASP_406 -2.46097 0.16754 4.22686 -0.24223 0.04732 0.79537 1.98911 -1.79755 -0.02122 -0.17708 -2.29099 -0.62772 0 0 -0.88229 0 0 1.33382 0.0719 0.00619 0 2.02171 -0.63757 0 -2.3716 -0.40922 0.91199 -0.34661
GLU:CtermProteinFull_407 -1.56928 0.52936 3.70689 -0.42013 0.06688 0.65698 1.51239 -1.44799 -0 -0 -3.45696 -0.45859 0 0 0 0 0 0.2896 0 0.00434 0 2.71059 0 0 -2.7348 -0.06349 0.63479 -0.03943
VRT_408 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 27.5028 0 0 0 0 0 0 0 0 0 27.5028
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 692440 DOMAINID 683476 MODEL 3 RBBP7_CM.pdb
MODEL     3
REMARK    Rerank model03.pdb score: 328.337
ATOM      1  N   GLY A   1      25.626 -24.699   1.276  1.00  4.660          N  
ATOM      2  CA  GLY A   1      26.345 -24.471   0.033  1.00  4.120          C  
ATOM      3  C   GLY A   1      25.450 -23.870  -1.045  1.00  2.990          C  
ATOM      4  O   GLY A   1      24.647 -24.572  -1.662  1.00  3.340          O  
ATOM      5 1H   GLY A   1      26.256 -24.599   2.059  1.00  5.590          H  
ATOM      6 2H   GLY A   1      24.877 -24.026   1.357  1.00  5.590          H  
ATOM      7 3H   GLY A   1      25.238 -25.632   1.273  1.00  5.590          H  
ATOM      8 1HA  GLY A   1      27.187 -23.805   0.218  1.00  4.940          H  
ATOM      9 2HA  GLY A   1      26.760 -25.414  -0.323  1.00  4.940          H  
ATOM     10  N   MET A   2      25.608 -22.557  -1.242  1.00  1.820          N  
ATOM     11  CA  MET A   2      24.942 -21.749  -2.274  1.00  0.900          C  
ATOM     12  C   MET A   2      25.544 -22.183  -3.580  1.00  0.530          C  
ATOM     13  O   MET A   2      26.543 -22.875  -3.574  1.00  1.160          O  
ATOM     14  CB  MET A   2      25.215 -20.258  -2.080  1.00  1.630          C  
ATOM     15  CG  MET A   2      24.571 -19.599  -0.883  1.00  1.630          C  
ATOM     16  SD  MET A   2      25.115 -17.862  -0.674  1.00  1.630          S  
ATOM     17  CE  MET A   2      24.484 -17.017  -2.147  1.00  1.630          C  
ATOM     18  H   MET A   2      26.285 -22.080  -0.663  1.00  2.180          H  
ATOM     19  HA  MET A   2      23.871 -21.953  -2.291  1.00  1.080          H  
ATOM     20 1HB  MET A   2      26.289 -20.092  -2.017  1.00  1.950          H  
ATOM     21 2HB  MET A   2      24.865 -19.737  -2.967  1.00  1.950          H  
ATOM     22 1HG  MET A   2      23.487 -19.609  -1.010  1.00  1.950          H  
ATOM     23 2HG  MET A   2      24.813 -20.153   0.020  1.00  1.950          H  
ATOM     24 1HE  MET A   2      24.755 -15.959  -2.106  1.00  1.950          H  
ATOM     25 2HE  MET A   2      24.925 -17.449  -3.038  1.00  1.950          H  
ATOM     26 3HE  MET A   2      23.396 -17.109  -2.196  1.00  1.950          H  
ATOM     27  N   PHE A   3      24.962 -21.872  -4.700  1.00  1.100          N  
ATOM     28  CA  PHE A   3      25.628 -22.286  -5.922  1.00  1.350          C  
ATOM     29  C   PHE A   3      25.855 -21.062  -6.744  1.00  1.110          C  
ATOM     30  O   PHE A   3      26.620 -21.065  -7.711  1.00  1.450          O  
ATOM     31  CB  PHE A   3      24.778 -23.286  -6.702  1.00  1.790          C  
ATOM     32  CG  PHE A   3      23.521 -22.688  -7.242  1.00  1.790          C  
ATOM     33  CD1 PHE A   3      23.501 -22.098  -8.502  1.00  1.790          C  
ATOM     34  CD2 PHE A   3      22.364 -22.689  -6.493  1.00  1.790          C  
ATOM     35  CE1 PHE A   3      22.354 -21.529  -8.994  1.00  1.790          C  
ATOM     36  CE2 PHE A   3      21.215 -22.119  -6.985  1.00  1.790          C  
ATOM     37  CZ  PHE A   3      21.209 -21.538  -8.236  1.00  1.790          C  
ATOM     38  H   PHE A   3      24.123 -21.289  -4.741  1.00  1.320          H  
ATOM     39  HA  PHE A   3      26.596 -22.732  -5.698  1.00  1.620          H  
ATOM     40 1HB  PHE A   3      25.355 -23.683  -7.533  1.00  2.150          H  
ATOM     41 2HB  PHE A   3      24.514 -24.118  -6.053  1.00  2.150          H  
ATOM     42  HD1 PHE A   3      24.416 -22.087  -9.101  1.00  2.150          H  
ATOM     43  HD2 PHE A   3      22.368 -23.140  -5.498  1.00  2.150          H  
ATOM     44  HE1 PHE A   3      22.353 -21.068  -9.982  1.00  2.150          H  
ATOM     45  HE2 PHE A   3      20.308 -22.117  -6.380  1.00  2.150          H  
ATOM     46  HZ  PHE A   3      20.297 -21.084  -8.617  1.00  2.150          H  
ATOM     47  N   GLU A   4      25.165 -20.023  -6.327  1.00  0.670          N  
ATOM     48  CA  GLU A   4      25.107 -18.738  -6.992  1.00  0.630          C  
ATOM     49  C   GLU A   4      26.414 -17.956  -7.079  1.00  0.450          C  
ATOM     50  O   GLU A   4      27.250 -17.944  -6.161  1.00  0.400          O  
ATOM     51  CB  GLU A   4      24.075 -17.834  -6.302  1.00  0.900          C  
ATOM     52  CG  GLU A   4      22.601 -18.284  -6.394  1.00  0.900          C  
ATOM     53  CD  GLU A   4      22.150 -19.229  -5.288  1.00  0.900          C  
ATOM     54  OE1 GLU A   4      22.973 -19.958  -4.757  1.00  0.900          O  
ATOM     55  OE2 GLU A   4      20.981 -19.222  -4.972  1.00  0.900          O  
ATOM     56  H   GLU A   4      24.579 -20.179  -5.497  1.00  0.800          H  
ATOM     57  HA  GLU A   4      24.767 -18.920  -8.011  1.00  0.760          H  
ATOM     58 1HB  GLU A   4      24.323 -17.755  -5.253  1.00  1.080          H  
ATOM     59 2HB  GLU A   4      24.141 -16.826  -6.720  1.00  1.080          H  
ATOM     60 1HG  GLU A   4      21.969 -17.395  -6.369  1.00  1.080          H  
ATOM     61 2HG  GLU A   4      22.452 -18.772  -7.355  1.00  1.080          H  
ATOM     62  N   ASP A   5      26.550 -17.196  -8.161  1.00  0.430          N  
ATOM     63  CA  ASP A   5      27.679 -16.300  -8.256  1.00  0.300          C  
ATOM     64  C   ASP A   5      27.338 -15.139  -7.350  1.00  0.260          C  
ATOM     65  O   ASP A   5      26.629 -14.207  -7.738  1.00  0.250          O  
ATOM     66  CB  ASP A   5      27.921 -15.850  -9.708  1.00  0.470          C  
ATOM     67  CG  ASP A   5      29.130 -14.896  -9.882  1.00  0.470          C  
ATOM     68  OD1 ASP A   5      29.469 -14.215  -8.922  1.00  0.470          O  
ATOM     69  OD2 ASP A   5      29.711 -14.876 -10.943  1.00  0.470          O  
ATOM     70  H   ASP A   5      25.867 -17.241  -8.902  1.00  0.520          H  
ATOM     71  HA  ASP A   5      28.574 -16.797  -7.882  1.00  0.360          H  
ATOM     72 1HB  ASP A   5      28.082 -16.728 -10.335  1.00  0.570          H  
ATOM     73 2HB  ASP A   5      27.029 -15.343 -10.084  1.00  0.570          H  
ATOM     74  N   THR A   6      27.825 -15.253  -6.119  1.00  0.230          N  
ATOM     75  CA  THR A   6      27.546 -14.329  -5.032  1.00  0.230          C  
ATOM     76  C   THR A   6      27.960 -12.919  -5.390  1.00  0.160          C  
ATOM     77  O   THR A   6      27.281 -11.955  -5.030  1.00  0.170          O  
ATOM     78  CB  THR A   6      28.223 -14.793  -3.727  1.00  0.320          C  
ATOM     79  OG1 THR A   6      27.679 -16.069  -3.343  1.00  0.320          O  
ATOM     80  CG2 THR A   6      27.964 -13.788  -2.615  1.00  0.320          C  
ATOM     81  H   THR A   6      28.348 -16.106  -5.935  1.00  0.280          H  
ATOM     82  HA  THR A   6      26.468 -14.327  -4.859  1.00  0.280          H  
ATOM     83  HB  THR A   6      29.296 -14.894  -3.883  1.00  0.390          H  
ATOM     84  HG1 THR A   6      27.921 -16.744  -3.989  1.00  0.390          H  
ATOM     85 1HG2 THR A   6      28.436 -14.136  -1.700  1.00  0.390          H  
ATOM     86 2HG2 THR A   6      28.379 -12.821  -2.882  1.00  0.390          H  
ATOM     87 3HG2 THR A   6      26.890 -13.691  -2.456  1.00  0.390          H  
ATOM     88  N   VAL A   7      29.111 -12.765  -6.028  1.00  0.090          N  
ATOM     89  CA  VAL A   7      29.532 -11.421  -6.358  1.00  0.080          C  
ATOM     90  C   VAL A   7      28.567 -10.812  -7.360  1.00  0.070          C  
ATOM     91  O   VAL A   7      28.147  -9.663  -7.179  1.00  0.070          O  
ATOM     92  CB  VAL A   7      30.970 -11.390  -6.897  1.00  0.120          C  
ATOM     93  CG1 VAL A   7      31.319  -9.973  -7.418  1.00  0.120          C  
ATOM     94  CG2 VAL A   7      31.922 -11.791  -5.767  1.00  0.120          C  
ATOM     95  H   VAL A   7      29.642 -13.583  -6.312  1.00  0.110          H  
ATOM     96  HA  VAL A   7      29.504 -10.820  -5.449  1.00  0.100          H  
ATOM     97  HB  VAL A   7      31.061 -12.093  -7.732  1.00  0.140          H  
ATOM     98 1HG1 VAL A   7      32.341  -9.969  -7.793  1.00  0.140          H  
ATOM     99 2HG1 VAL A   7      30.646  -9.687  -8.227  1.00  0.140          H  
ATOM    100 3HG1 VAL A   7      31.228  -9.253  -6.605  1.00  0.140          H  
ATOM    101 1HG2 VAL A   7      32.948 -11.783  -6.134  1.00  0.140          H  
ATOM    102 2HG2 VAL A   7      31.824 -11.085  -4.943  1.00  0.140          H  
ATOM    103 3HG2 VAL A   7      31.671 -12.791  -5.418  1.00  0.140          H  
ATOM    104  N   GLU A   8      28.218 -11.553  -8.427  1.00  0.100          N  
ATOM    105  CA  GLU A   8      27.280 -10.970  -9.378  1.00  0.130          C  
ATOM    106  C   GLU A   8      25.950 -10.656  -8.695  1.00  0.120          C  
ATOM    107  O   GLU A   8      25.372  -9.598  -8.950  1.00  0.110          O  
ATOM    108  CB  GLU A   8      27.016 -11.852 -10.606  1.00  0.170          C  
ATOM    109  CG  GLU A   8      26.111 -11.130 -11.657  1.00  0.170          C  
ATOM    110  CD  GLU A   8      25.805 -11.896 -12.925  1.00  0.170          C  
ATOM    111  OE1 GLU A   8      25.422 -13.034 -12.841  1.00  0.170          O  
ATOM    112  OE2 GLU A   8      25.945 -11.320 -13.991  1.00  0.170          O  
ATOM    113  H   GLU A   8      28.607 -12.504  -8.561  1.00  0.120          H  
ATOM    114  HA  GLU A   8      27.701 -10.031  -9.735  1.00  0.160          H  
ATOM    115 1HB  GLU A   8      27.960 -12.126 -11.077  1.00  0.200          H  
ATOM    116 2HB  GLU A   8      26.521 -12.773 -10.293  1.00  0.200          H  
ATOM    117 1HG  GLU A   8      25.175 -10.903 -11.181  1.00  0.200          H  
ATOM    118 2HG  GLU A   8      26.578 -10.182 -11.919  1.00  0.200          H  
ATOM    119  N   GLU A   9      25.453 -11.566  -7.835  1.00  0.160          N  
ATOM    120  CA  GLU A   9      24.179 -11.348  -7.159  1.00  0.210          C  
ATOM    121  C   GLU A   9      24.200 -10.071  -6.341  1.00  0.200          C  
ATOM    122  O   GLU A   9      23.235  -9.303  -6.382  1.00  0.230          O  
ATOM    123  CB  GLU A   9      23.809 -12.519  -6.246  1.00  0.270          C  
ATOM    124  CG  GLU A   9      22.428 -12.361  -5.568  1.00  0.270          C  
ATOM    125  CD  GLU A   9      22.040 -13.515  -4.680  1.00  0.270          C  
ATOM    126  OE1 GLU A   9      22.834 -14.394  -4.495  1.00  0.270          O  
ATOM    127  OE2 GLU A   9      20.942 -13.506  -4.179  1.00  0.270          O  
ATOM    128  H   GLU A   9      25.960 -12.443  -7.680  1.00  0.190          H  
ATOM    129  HA  GLU A   9      23.405 -11.252  -7.916  1.00  0.250          H  
ATOM    130 1HB  GLU A   9      23.813 -13.447  -6.820  1.00  0.330          H  
ATOM    131 2HB  GLU A   9      24.563 -12.618  -5.463  1.00  0.330          H  
ATOM    132 1HG  GLU A   9      22.439 -11.458  -4.960  1.00  0.330          H  
ATOM    133 2HG  GLU A   9      21.671 -12.229  -6.340  1.00  0.330          H  
ATOM    134  N   ARG A  10      25.289  -9.834  -5.599  1.00  0.170          N  
ATOM    135  CA  ARG A  10      25.396  -8.620  -4.809  1.00  0.190          C  
ATOM    136  C   ARG A  10      25.345  -7.384  -5.698  1.00  0.150          C  
ATOM    137  O   ARG A  10      24.632  -6.429  -5.375  1.00  0.170          O  
ATOM    138  CB  ARG A  10      26.677  -8.635  -3.991  1.00  0.260          C  
ATOM    139  CG  ARG A  10      26.667  -9.617  -2.819  1.00  0.260          C  
ATOM    140  CD  ARG A  10      27.986  -9.706  -2.155  1.00  0.260          C  
ATOM    141  NE  ARG A  10      27.960 -10.630  -1.029  1.00  0.260          N  
ATOM    142  CZ  ARG A  10      29.047 -11.097  -0.377  1.00  0.260          C  
ATOM    143  NH1 ARG A  10      30.259 -10.730  -0.745  1.00  0.260          N  
ATOM    144  NH2 ARG A  10      28.891 -11.933   0.638  1.00  0.260          N  
ATOM    145  H   ARG A  10      26.036 -10.537  -5.559  1.00  0.200          H  
ATOM    146  HA  ARG A  10      24.553  -8.587  -4.122  1.00  0.230          H  
ATOM    147 1HB  ARG A  10      27.510  -8.911  -4.640  1.00  0.310          H  
ATOM    148 2HB  ARG A  10      26.877  -7.637  -3.602  1.00  0.310          H  
ATOM    149 1HG  ARG A  10      25.943  -9.279  -2.080  1.00  0.310          H  
ATOM    150 2HG  ARG A  10      26.383 -10.607  -3.164  1.00  0.310          H  
ATOM    151 1HD  ARG A  10      28.714 -10.069  -2.883  1.00  0.310          H  
ATOM    152 2HD  ARG A  10      28.282  -8.723  -1.791  1.00  0.310          H  
ATOM    153  HE  ARG A  10      27.052 -10.943  -0.707  1.00  0.310          H  
ATOM    154 1HH1 ARG A  10      30.385 -10.095  -1.518  1.00  0.310          H  
ATOM    155 2HH1 ARG A  10      31.067 -11.084  -0.252  1.00  0.310          H  
ATOM    156 1HH2 ARG A  10      27.962 -12.216   0.922  1.00  0.310          H  
ATOM    157 2HH2 ARG A  10      29.696 -12.288   1.132  1.00  0.310          H  
ATOM    158  N   VAL A  11      26.035  -7.425  -6.845  1.00  0.110          N  
ATOM    159  CA  VAL A  11      26.018  -6.296  -7.767  1.00  0.100          C  
ATOM    160  C   VAL A  11      24.611  -6.057  -8.294  1.00  0.080          C  
ATOM    161  O   VAL A  11      24.165  -4.909  -8.352  1.00  0.120          O  
ATOM    162  CB  VAL A  11      26.984  -6.511  -8.951  1.00  0.140          C  
ATOM    163  CG1 VAL A  11      26.789  -5.395 -10.012  1.00  0.140          C  
ATOM    164  CG2 VAL A  11      28.418  -6.509  -8.432  1.00  0.140          C  
ATOM    165  H   VAL A  11      26.630  -8.242  -7.036  1.00  0.130          H  
ATOM    166  HA  VAL A  11      26.337  -5.406  -7.222  1.00  0.120          H  
ATOM    167  HB  VAL A  11      26.768  -7.469  -9.424  1.00  0.170          H  
ATOM    168 1HG1 VAL A  11      27.472  -5.558 -10.841  1.00  0.170          H  
ATOM    169 2HG1 VAL A  11      25.767  -5.399 -10.400  1.00  0.170          H  
ATOM    170 3HG1 VAL A  11      26.991  -4.422  -9.562  1.00  0.170          H  
ATOM    171 1HG2 VAL A  11      29.107  -6.673  -9.259  1.00  0.170          H  
ATOM    172 2HG2 VAL A  11      28.630  -5.549  -7.963  1.00  0.170          H  
ATOM    173 3HG2 VAL A  11      28.545  -7.298  -7.700  1.00  0.170          H  
ATOM    174  N   ILE A  12      23.914  -7.133  -8.672  1.00  0.070          N  
ATOM    175  CA  ILE A  12      22.563  -7.006  -9.190  1.00  0.080          C  
ATOM    176  C   ILE A  12      21.667  -6.383  -8.153  1.00  0.100          C  
ATOM    177  O   ILE A  12      20.867  -5.509  -8.489  1.00  0.080          O  
ATOM    178  CB  ILE A  12      21.950  -8.367  -9.582  1.00  0.110          C  
ATOM    179  CG1 ILE A  12      22.677  -8.937 -10.792  1.00  0.110          C  
ATOM    180  CG2 ILE A  12      20.431  -8.200  -9.880  1.00  0.110          C  
ATOM    181  CD1 ILE A  12      22.367 -10.409 -11.068  1.00  0.110          C  
ATOM    182  H   ILE A  12      24.362  -8.053  -8.623  1.00  0.080          H  
ATOM    183  HA  ILE A  12      22.587  -6.357 -10.067  1.00  0.100          H  
ATOM    184  HB  ILE A  12      22.082  -9.071  -8.760  1.00  0.130          H  
ATOM    185 1HG1 ILE A  12      22.402  -8.356 -11.659  1.00  0.130          H  
ATOM    186 2HG1 ILE A  12      23.745  -8.833 -10.641  1.00  0.130          H  
ATOM    187 1HG2 ILE A  12      20.010  -9.154 -10.143  1.00  0.130          H  
ATOM    188 2HG2 ILE A  12      19.896  -7.825  -9.009  1.00  0.130          H  
ATOM    189 3HG2 ILE A  12      20.296  -7.500 -10.709  1.00  0.130          H  
ATOM    190 1HD1 ILE A  12      22.927 -10.741 -11.935  1.00  0.130          H  
ATOM    191 2HD1 ILE A  12      22.665 -11.006 -10.209  1.00  0.130          H  
ATOM    192 3HD1 ILE A  12      21.311 -10.560 -11.260  1.00  0.130          H  
ATOM    193  N   ASN A  13      21.746  -6.856  -6.908  1.00  0.140          N  
ATOM    194  CA  ASN A  13      20.900  -6.302  -5.876  1.00  0.190          C  
ATOM    195  C   ASN A  13      21.178  -4.822  -5.657  1.00  0.190          C  
ATOM    196  O   ASN A  13      20.232  -4.050  -5.486  1.00  0.230          O  
ATOM    197  CB  ASN A  13      21.058  -7.084  -4.594  1.00  0.250          C  
ATOM    198  CG  ASN A  13      20.382  -8.425  -4.667  1.00  0.250          C  
ATOM    199  OD1 ASN A  13      19.492  -8.650  -5.498  1.00  0.250          O  
ATOM    200  ND2 ASN A  13      20.773  -9.321  -3.807  1.00  0.250          N  
ATOM    201  H   ASN A  13      22.391  -7.623  -6.691  1.00  0.170          H  
ATOM    202  HA  ASN A  13      19.865  -6.388  -6.203  1.00  0.230          H  
ATOM    203 1HB  ASN A  13      22.122  -7.237  -4.398  1.00  0.300          H  
ATOM    204 2HB  ASN A  13      20.645  -6.516  -3.762  1.00  0.300          H  
ATOM    205 1HD2 ASN A  13      20.343 -10.229  -3.808  1.00  0.300          H  
ATOM    206 2HD2 ASN A  13      21.491  -9.109  -3.148  1.00  0.300          H  
ATOM    207  N   GLU A  14      22.452  -4.398  -5.702  1.00  0.180          N  
ATOM    208  CA  GLU A  14      22.732  -2.977  -5.538  1.00  0.230          C  
ATOM    209  C   GLU A  14      22.127  -2.175  -6.687  1.00  0.170          C  
ATOM    210  O   GLU A  14      21.502  -1.132  -6.457  1.00  0.130          O  
ATOM    211  CB  GLU A  14      24.240  -2.717  -5.484  1.00  0.300          C  
ATOM    212  CG  GLU A  14      24.937  -3.206  -4.220  1.00  0.300          C  
ATOM    213  CD  GLU A  14      26.434  -3.025  -4.280  1.00  0.300          C  
ATOM    214  OE1 GLU A  14      26.922  -2.639  -5.317  1.00  0.300          O  
ATOM    215  OE2 GLU A  14      27.086  -3.274  -3.294  1.00  0.300          O  
ATOM    216  H   GLU A  14      23.220  -5.076  -5.785  1.00  0.220          H  
ATOM    217  HA  GLU A  14      22.281  -2.639  -4.606  1.00  0.280          H  
ATOM    218 1HB  GLU A  14      24.715  -3.215  -6.332  1.00  0.360          H  
ATOM    219 2HB  GLU A  14      24.429  -1.649  -5.585  1.00  0.360          H  
ATOM    220 1HG  GLU A  14      24.548  -2.652  -3.369  1.00  0.360          H  
ATOM    221 2HG  GLU A  14      24.705  -4.256  -4.069  1.00  0.360          H  
ATOM    222  N   GLU A  15      22.268  -2.680  -7.923  1.00  0.160          N  
ATOM    223  CA  GLU A  15      21.726  -1.986  -9.083  1.00  0.140          C  
ATOM    224  C   GLU A  15      20.214  -1.898  -8.997  1.00  0.110          C  
ATOM    225  O   GLU A  15      19.626  -0.860  -9.326  1.00  0.110          O  
ATOM    226  CB  GLU A  15      22.114  -2.712 -10.375  1.00  0.200          C  
ATOM    227  CG  GLU A  15      23.588  -2.625 -10.770  1.00  0.200          C  
ATOM    228  CD  GLU A  15      23.912  -3.521 -11.945  1.00  0.200          C  
ATOM    229  OE1 GLU A  15      23.080  -4.347 -12.275  1.00  0.200          O  
ATOM    230  OE2 GLU A  15      24.966  -3.383 -12.518  1.00  0.200          O  
ATOM    231  H   GLU A  15      22.809  -3.543  -8.057  1.00  0.190          H  
ATOM    232  HA  GLU A  15      22.132  -0.977  -9.106  1.00  0.170          H  
ATOM    233 1HB  GLU A  15      21.871  -3.770 -10.268  1.00  0.240          H  
ATOM    234 2HB  GLU A  15      21.521  -2.325 -11.201  1.00  0.240          H  
ATOM    235 1HG  GLU A  15      23.821  -1.595 -11.035  1.00  0.240          H  
ATOM    236 2HG  GLU A  15      24.206  -2.901  -9.919  1.00  0.240          H  
ATOM    237  N   TYR A  16      19.581  -2.987  -8.543  1.00  0.100          N  
ATOM    238  CA  TYR A  16      18.143  -3.033  -8.387  1.00  0.100          C  
ATOM    239  C   TYR A  16      17.696  -1.977  -7.398  1.00  0.150          C  
ATOM    240  O   TYR A  16      16.755  -1.236  -7.673  1.00  0.180          O  
ATOM    241  CB  TYR A  16      17.642  -4.401  -7.950  1.00  0.140          C  
ATOM    242  CG  TYR A  16      16.145  -4.401  -7.795  1.00  0.140          C  
ATOM    243  CD1 TYR A  16      15.331  -4.533  -8.919  1.00  0.140          C  
ATOM    244  CD2 TYR A  16      15.577  -4.235  -6.542  1.00  0.140          C  
ATOM    245  CE1 TYR A  16      13.965  -4.507  -8.776  1.00  0.140          C  
ATOM    246  CE2 TYR A  16      14.212  -4.205  -6.407  1.00  0.140          C  
ATOM    247  CZ  TYR A  16      13.405  -4.341  -7.513  1.00  0.140          C  
ATOM    248  OH  TYR A  16      12.037  -4.312  -7.367  1.00  0.140          O  
ATOM    249  H   TYR A  16      20.127  -3.827  -8.337  1.00  0.120          H  
ATOM    250  HA  TYR A  16      17.688  -2.803  -9.349  1.00  0.120          H  
ATOM    251 1HB  TYR A  16      17.924  -5.156  -8.686  1.00  0.170          H  
ATOM    252 2HB  TYR A  16      18.094  -4.676  -6.998  1.00  0.170          H  
ATOM    253  HD1 TYR A  16      15.774  -4.657  -9.913  1.00  0.170          H  
ATOM    254  HD2 TYR A  16      16.213  -4.123  -5.662  1.00  0.170          H  
ATOM    255  HE1 TYR A  16      13.326  -4.611  -9.652  1.00  0.170          H  
ATOM    256  HE2 TYR A  16      13.768  -4.073  -5.423  1.00  0.170          H  
ATOM    257  HH  TYR A  16      11.624  -4.479  -8.216  1.00  0.170          H  
ATOM    258  N   LYS A  17      18.349  -1.909  -6.230  1.00  0.160          N  
ATOM    259  CA  LYS A  17      17.978  -0.920  -5.228  1.00  0.180          C  
ATOM    260  C   LYS A  17      18.078   0.497  -5.789  1.00  0.170          C  
ATOM    261  O   LYS A  17      17.204   1.322  -5.520  1.00  0.190          O  
ATOM    262  CB  LYS A  17      18.838  -1.069  -3.976  1.00  0.240          C  
ATOM    263  CG  LYS A  17      18.516  -2.315  -3.148  1.00  0.240          C  
ATOM    264  CD  LYS A  17      19.439  -2.442  -1.938  1.00  0.240          C  
ATOM    265  CE  LYS A  17      19.130  -3.698  -1.130  1.00  0.240          C  
ATOM    266  NZ  LYS A  17      20.045  -3.849   0.040  1.00  0.240          N  
ATOM    267  H   LYS A  17      19.107  -2.573  -6.036  1.00  0.190          H  
ATOM    268  HA  LYS A  17      16.940  -1.094  -4.948  1.00  0.220          H  
ATOM    269 1HB  LYS A  17      19.888  -1.129  -4.271  1.00  0.290          H  
ATOM    270 2HB  LYS A  17      18.721  -0.192  -3.344  1.00  0.290          H  
ATOM    271 1HG  LYS A  17      17.484  -2.254  -2.803  1.00  0.290          H  
ATOM    272 2HG  LYS A  17      18.613  -3.200  -3.770  1.00  0.290          H  
ATOM    273 1HD  LYS A  17      20.474  -2.490  -2.282  1.00  0.290          H  
ATOM    274 2HD  LYS A  17      19.325  -1.569  -1.297  1.00  0.290          H  
ATOM    275 1HE  LYS A  17      18.103  -3.648  -0.771  1.00  0.290          H  
ATOM    276 2HE  LYS A  17      19.237  -4.571  -1.777  1.00  0.290          H  
ATOM    277 1HZ  LYS A  17      19.810  -4.691   0.547  1.00  0.290          H  
ATOM    278 2HZ  LYS A  17      21.000  -3.909  -0.284  1.00  0.290          H  
ATOM    279 3HZ  LYS A  17      19.948  -3.051   0.652  1.00  0.290          H  
ATOM    280  N   ILE A  18      19.108   0.775  -6.600  1.00  0.160          N  
ATOM    281  CA  ILE A  18      19.234   2.097  -7.209  1.00  0.160          C  
ATOM    282  C   ILE A  18      18.043   2.347  -8.137  1.00  0.170          C  
ATOM    283  O   ILE A  18      17.439   3.424  -8.093  1.00  0.160          O  
ATOM    284  CB  ILE A  18      20.561   2.244  -7.984  1.00  0.220          C  
ATOM    285  CG1 ILE A  18      21.744   2.227  -6.974  1.00  0.220          C  
ATOM    286  CG2 ILE A  18      20.539   3.559  -8.815  1.00  0.220          C  
ATOM    287  CD1 ILE A  18      23.124   2.047  -7.600  1.00  0.220          C  
ATOM    288  H   ILE A  18      19.835   0.062  -6.738  1.00  0.190          H  
ATOM    289  HA  ILE A  18      19.216   2.844  -6.420  1.00  0.190          H  
ATOM    290  HB  ILE A  18      20.689   1.393  -8.651  1.00  0.270          H  
ATOM    291 1HG1 ILE A  18      21.738   3.161  -6.419  1.00  0.270          H  
ATOM    292 2HG1 ILE A  18      21.586   1.411  -6.271  1.00  0.270          H  
ATOM    293 1HG2 ILE A  18      21.466   3.667  -9.365  1.00  0.270          H  
ATOM    294 2HG2 ILE A  18      19.718   3.545  -9.528  1.00  0.270          H  
ATOM    295 3HG2 ILE A  18      20.415   4.410  -8.143  1.00  0.270          H  
ATOM    296 1HD1 ILE A  18      23.875   2.039  -6.811  1.00  0.270          H  
ATOM    297 2HD1 ILE A  18      23.155   1.096  -8.134  1.00  0.270          H  
ATOM    298 3HD1 ILE A  18      23.338   2.855  -8.287  1.00  0.270          H  
ATOM    299  N   TRP A  19      17.714   1.359  -8.973  1.00  0.170          N  
ATOM    300  CA  TRP A  19      16.586   1.449  -9.890  1.00  0.190          C  
ATOM    301  C   TRP A  19      15.284   1.703  -9.136  1.00  0.190          C  
ATOM    302  O   TRP A  19      14.466   2.535  -9.548  1.00  0.180          O  
ATOM    303  CB  TRP A  19      16.487   0.168 -10.724  1.00  0.260          C  
ATOM    304  CG  TRP A  19      15.314   0.113 -11.603  1.00  0.260          C  
ATOM    305  CD1 TRP A  19      15.212   0.620 -12.852  1.00  0.260          C  
ATOM    306  CD2 TRP A  19      14.039  -0.507 -11.312  1.00  0.260          C  
ATOM    307  NE1 TRP A  19      13.975   0.372 -13.354  1.00  0.260          N  
ATOM    308  CE2 TRP A  19      13.240  -0.316 -12.425  1.00  0.260          C  
ATOM    309  CE3 TRP A  19      13.522  -1.202 -10.202  1.00  0.260          C  
ATOM    310  CZ2 TRP A  19      11.935  -0.785 -12.484  1.00  0.260          C  
ATOM    311  CZ3 TRP A  19      12.219  -1.674 -10.261  1.00  0.260          C  
ATOM    312  CH2 TRP A  19      11.448  -1.472 -11.375  1.00  0.260          C  
ATOM    313  H   TRP A  19      18.293   0.512  -8.982  1.00  0.200          H  
ATOM    314  HA  TRP A  19      16.759   2.284 -10.565  1.00  0.230          H  
ATOM    315 1HB  TRP A  19      17.382   0.062 -11.334  1.00  0.310          H  
ATOM    316 2HB  TRP A  19      16.451  -0.692 -10.071  1.00  0.310          H  
ATOM    317  HD1 TRP A  19      16.003   1.156 -13.373  1.00  0.310          H  
ATOM    318  HE1 TRP A  19      13.615   0.651 -14.258  1.00  0.310          H  
ATOM    319  HE3 TRP A  19      14.132  -1.369  -9.315  1.00  0.310          H  
ATOM    320  HZ2 TRP A  19      11.305  -0.635 -13.362  1.00  0.310          H  
ATOM    321  HZ3 TRP A  19      11.827  -2.212  -9.400  1.00  0.310          H  
ATOM    322  HH2 TRP A  19      10.436  -1.861 -11.394  1.00  0.310          H  
ATOM    323  N   LYS A  20      15.069   0.970  -8.045  1.00  0.180          N  
ATOM    324  CA  LYS A  20      13.877   1.138  -7.239  1.00  0.150          C  
ATOM    325  C   LYS A  20      13.812   2.574  -6.701  1.00  0.120          C  
ATOM    326  O   LYS A  20      12.788   3.246  -6.824  1.00  0.120          O  
ATOM    327  CB  LYS A  20      13.856   0.108  -6.107  1.00  0.220          C  
ATOM    328  CG  LYS A  20      12.617   0.149  -5.215  1.00  0.220          C  
ATOM    329  CD  LYS A  20      12.654  -0.971  -4.174  1.00  0.220          C  
ATOM    330  CE  LYS A  20      11.442  -0.918  -3.251  1.00  0.220          C  
ATOM    331  NZ  LYS A  20      11.465  -2.012  -2.237  1.00  0.220          N  
ATOM    332  H   LYS A  20      15.760   0.267  -7.782  1.00  0.220          H  
ATOM    333  HA  LYS A  20      13.006   0.967  -7.868  1.00  0.180          H  
ATOM    334 1HB  LYS A  20      13.940  -0.893  -6.535  1.00  0.270          H  
ATOM    335 2HB  LYS A  20      14.730   0.259  -5.473  1.00  0.270          H  
ATOM    336 1HG  LYS A  20      12.568   1.112  -4.702  1.00  0.270          H  
ATOM    337 2HG  LYS A  20      11.724   0.041  -5.832  1.00  0.270          H  
ATOM    338 1HD  LYS A  20      12.668  -1.936  -4.685  1.00  0.270          H  
ATOM    339 2HD  LYS A  20      13.563  -0.882  -3.579  1.00  0.270          H  
ATOM    340 1HE  LYS A  20      11.428   0.041  -2.736  1.00  0.270          H  
ATOM    341 2HE  LYS A  20      10.536  -1.011  -3.849  1.00  0.270          H  
ATOM    342 1HZ  LYS A  20      10.646  -1.942  -1.647  1.00  0.270          H  
ATOM    343 2HZ  LYS A  20      11.466  -2.908  -2.707  1.00  0.270          H  
ATOM    344 3HZ  LYS A  20      12.295  -1.930  -1.667  1.00  0.270          H  
ATOM    345  N   LYS A  21      14.916   3.080  -6.140  1.00  0.090          N  
ATOM    346  CA  LYS A  21      14.948   4.440  -5.598  1.00  0.080          C  
ATOM    347  C   LYS A  21      14.658   5.510  -6.650  1.00  0.100          C  
ATOM    348  O   LYS A  21      14.017   6.524  -6.360  1.00  0.100          O  
ATOM    349  CB  LYS A  21      16.293   4.722  -4.927  1.00  0.120          C  
ATOM    350  CG  LYS A  21      16.504   3.981  -3.604  1.00  0.120          C  
ATOM    351  CD  LYS A  21      17.879   4.272  -3.009  1.00  0.120          C  
ATOM    352  CE  LYS A  21      18.088   3.524  -1.695  1.00  0.120          C  
ATOM    353  NZ  LYS A  21      19.438   3.786  -1.111  1.00  0.120          N  
ATOM    354  H   LYS A  21      15.750   2.491  -6.056  1.00  0.110          H  
ATOM    355  HA  LYS A  21      14.173   4.512  -4.836  1.00  0.100          H  
ATOM    356 1HB  LYS A  21      17.097   4.425  -5.606  1.00  0.140          H  
ATOM    357 2HB  LYS A  21      16.394   5.790  -4.747  1.00  0.140          H  
ATOM    358 1HG  LYS A  21      15.738   4.298  -2.897  1.00  0.140          H  
ATOM    359 2HG  LYS A  21      16.396   2.912  -3.764  1.00  0.140          H  
ATOM    360 1HD  LYS A  21      18.647   3.957  -3.720  1.00  0.140          H  
ATOM    361 2HD  LYS A  21      17.985   5.341  -2.834  1.00  0.140          H  
ATOM    362 1HE  LYS A  21      17.328   3.838  -0.982  1.00  0.140          H  
ATOM    363 2HE  LYS A  21      17.984   2.452  -1.876  1.00  0.140          H  
ATOM    364 1HZ  LYS A  21      19.537   3.274  -0.245  1.00  0.140          H  
ATOM    365 2HZ  LYS A  21      20.152   3.487  -1.760  1.00  0.140          H  
ATOM    366 3HZ  LYS A  21      19.543   4.774  -0.929  1.00  0.140          H  
ATOM    367  N   ASN A  22      15.099   5.279  -7.883  1.00  0.120          N  
ATOM    368  CA  ASN A  22      14.873   6.234  -8.954  1.00  0.130          C  
ATOM    369  C   ASN A  22      13.573   5.987  -9.726  1.00  0.120          C  
ATOM    370  O   ASN A  22      13.252   6.728 -10.668  1.00  0.140          O  
ATOM    371  CB  ASN A  22      16.053   6.234  -9.897  1.00  0.180          C  
ATOM    372  CG  ASN A  22      17.271   6.838  -9.290  1.00  0.180          C  
ATOM    373  OD1 ASN A  22      17.195   7.785  -8.496  1.00  0.180          O  
ATOM    374  ND2 ASN A  22      18.410   6.317  -9.648  1.00  0.180          N  
ATOM    375  H   ASN A  22      15.678   4.447  -8.048  1.00  0.140          H  
ATOM    376  HA  ASN A  22      14.800   7.219  -8.503  1.00  0.160          H  
ATOM    377 1HB  ASN A  22      16.279   5.202 -10.183  1.00  0.210          H  
ATOM    378 2HB  ASN A  22      15.803   6.782 -10.799  1.00  0.210          H  
ATOM    379 1HD2 ASN A  22      19.264   6.682  -9.276  1.00  0.210          H  
ATOM    380 2HD2 ASN A  22      18.431   5.553 -10.291  1.00  0.210          H  
ATOM    381  N   THR A  23      12.781   5.001  -9.307  1.00  0.100          N  
ATOM    382  CA  THR A  23      11.555   4.656 -10.002  1.00  0.100          C  
ATOM    383  C   THR A  23      10.560   5.803 -10.141  1.00  0.090          C  
ATOM    384  O   THR A  23       9.980   5.948 -11.216  1.00  0.090          O  
ATOM    385  CB  THR A  23      10.926   3.369  -9.425  1.00  0.140          C  
ATOM    386  OG1 THR A  23      11.788   2.258  -9.744  1.00  0.140          O  
ATOM    387  CG2 THR A  23       9.541   3.134  -9.967  1.00  0.140          C  
ATOM    388  H   THR A  23      13.030   4.452  -8.477  1.00  0.120          H  
ATOM    389  HA  THR A  23      11.847   4.374 -11.011  1.00  0.120          H  
ATOM    390  HB  THR A  23      10.861   3.438  -8.354  1.00  0.170          H  
ATOM    391  HG1 THR A  23      12.728   2.451  -9.490  1.00  0.170          H  
ATOM    392 1HG2 THR A  23       9.142   2.212  -9.549  1.00  0.170          H  
ATOM    393 2HG2 THR A  23       8.882   3.959  -9.705  1.00  0.170          H  
ATOM    394 3HG2 THR A  23       9.598   3.056 -11.021  1.00  0.170          H  
ATOM    395  N   PRO A  24      10.316   6.653  -9.120  1.00  0.080          N  
ATOM    396  CA  PRO A  24       9.407   7.789  -9.171  1.00  0.080          C  
ATOM    397  C   PRO A  24       9.770   8.822 -10.247  1.00  0.110          C  
ATOM    398  O   PRO A  24       8.963   9.700 -10.551  1.00  0.120          O  
ATOM    399  CB  PRO A  24       9.536   8.400  -7.770  1.00  0.120          C  
ATOM    400  CG  PRO A  24       9.991   7.262  -6.893  1.00  0.120          C  
ATOM    401  CD  PRO A  24      10.910   6.459  -7.761  1.00  0.120          C  
ATOM    402  HA  PRO A  24       8.386   7.417  -9.339  1.00  0.100          H  
ATOM    403 1HB  PRO A  24      10.259   9.230  -7.798  1.00  0.140          H  
ATOM    404 2HB  PRO A  24       8.573   8.828  -7.458  1.00  0.140          H  
ATOM    405 1HG  PRO A  24      10.501   7.655  -5.998  1.00  0.140          H  
ATOM    406 2HG  PRO A  24       9.130   6.679  -6.538  1.00  0.140          H  
ATOM    407 1HD  PRO A  24      11.903   6.918  -7.694  1.00  0.140          H  
ATOM    408 2HD  PRO A  24      10.905   5.425  -7.424  1.00  0.140          H  
ATOM    409  N   PHE A  25      10.999   8.768 -10.776  1.00  0.140          N  
ATOM    410  CA  PHE A  25      11.425   9.738 -11.767  1.00  0.170          C  
ATOM    411  C   PHE A  25      11.535   9.082 -13.148  1.00  0.160          C  
ATOM    412  O   PHE A  25      11.244   9.703 -14.178  1.00  0.190          O  
ATOM    413  CB  PHE A  25      12.777  10.256 -11.319  1.00  0.230          C  
ATOM    414  CG  PHE A  25      12.687  10.751  -9.917  1.00  0.230          C  
ATOM    415  CD1 PHE A  25      13.172   9.945  -8.901  1.00  0.230          C  
ATOM    416  CD2 PHE A  25      12.099  11.953  -9.589  1.00  0.230          C  
ATOM    417  CE1 PHE A  25      13.086  10.317  -7.593  1.00  0.230          C  
ATOM    418  CE2 PHE A  25      12.006  12.341  -8.268  1.00  0.230          C  
ATOM    419  CZ  PHE A  25      12.500  11.520  -7.268  1.00  0.230          C  
ATOM    420  H   PHE A  25      11.659   8.040 -10.518  1.00  0.170          H  
ATOM    421  HA  PHE A  25      10.700  10.548 -11.813  1.00  0.200          H  
ATOM    422 1HB  PHE A  25      13.520   9.456 -11.366  1.00  0.270          H  
ATOM    423 2HB  PHE A  25      13.104  11.069 -11.962  1.00  0.270          H  
ATOM    424  HD1 PHE A  25      13.621   9.000  -9.161  1.00  0.270          H  
ATOM    425  HD2 PHE A  25      11.701  12.593 -10.378  1.00  0.270          H  
ATOM    426  HE1 PHE A  25      13.476   9.655  -6.812  1.00  0.270          H  
ATOM    427  HE2 PHE A  25      11.539  13.291  -8.011  1.00  0.270          H  
ATOM    428  HZ  PHE A  25      12.424  11.826  -6.225  1.00  0.270          H  
ATOM    429  N   LEU A  26      11.970   7.816 -13.155  1.00  0.130          N  
ATOM    430  CA  LEU A  26      12.159   7.016 -14.362  1.00  0.100          C  
ATOM    431  C   LEU A  26      10.836   6.585 -15.005  1.00  0.040          C  
ATOM    432  O   LEU A  26      10.744   6.475 -16.235  1.00  0.020          O  
ATOM    433  CB  LEU A  26      12.939   5.743 -13.996  1.00  0.150          C  
ATOM    434  CG  LEU A  26      14.404   5.870 -13.549  1.00  0.150          C  
ATOM    435  CD1 LEU A  26      14.857   4.496 -12.994  1.00  0.150          C  
ATOM    436  CD2 LEU A  26      15.285   6.277 -14.706  1.00  0.150          C  
ATOM    437  H   LEU A  26      12.225   7.390 -12.265  1.00  0.160          H  
ATOM    438  HA  LEU A  26      12.708   7.611 -15.086  1.00  0.120          H  
ATOM    439 1HB  LEU A  26      12.422   5.288 -13.167  1.00  0.180          H  
ATOM    440 2HB  LEU A  26      12.901   5.064 -14.837  1.00  0.180          H  
ATOM    441  HG  LEU A  26      14.482   6.613 -12.770  1.00  0.180          H  
ATOM    442 1HD1 LEU A  26      15.890   4.558 -12.658  1.00  0.180          H  
ATOM    443 2HD1 LEU A  26      14.224   4.205 -12.149  1.00  0.180          H  
ATOM    444 3HD1 LEU A  26      14.775   3.743 -13.777  1.00  0.180          H  
ATOM    445 1HD2 LEU A  26      16.315   6.353 -14.361  1.00  0.180          H  
ATOM    446 2HD2 LEU A  26      15.224   5.527 -15.482  1.00  0.180          H  
ATOM    447 3HD2 LEU A  26      14.970   7.240 -15.099  1.00  0.180          H  
ATOM    448  N   TYR A  27       9.826   6.314 -14.168  1.00  0.030          N  
ATOM    449  CA  TYR A  27       8.545   5.791 -14.626  1.00  0.030          C  
ATOM    450  C   TYR A  27       7.337   6.561 -14.134  1.00  0.020          C  
ATOM    451  O   TYR A  27       7.359   7.177 -13.071  1.00  0.020          O  
ATOM    452  CB  TYR A  27       8.378   4.372 -14.140  1.00  0.010          C  
ATOM    453  CG  TYR A  27       9.437   3.464 -14.567  1.00  0.010          C  
ATOM    454  CD1 TYR A  27      10.504   3.314 -13.745  1.00  0.010          C  
ATOM    455  CD2 TYR A  27       9.365   2.783 -15.748  1.00  0.010          C  
ATOM    456  CE1 TYR A  27      11.502   2.498 -14.058  1.00  0.010          C  
ATOM    457  CE2 TYR A  27      10.385   1.951 -16.081  1.00  0.010          C  
ATOM    458  CZ  TYR A  27      11.453   1.803 -15.233  1.00  0.010          C  
ATOM    459  OH  TYR A  27      12.470   0.954 -15.548  1.00  0.010          O  
ATOM    460  H   TYR A  27       9.969   6.421 -13.162  1.00  0.040          H  
ATOM    461  HA  TYR A  27       8.527   5.799 -15.704  1.00  0.040          H  
ATOM    462 1HB  TYR A  27       8.352   4.378 -13.048  1.00  0.010          H  
ATOM    463 2HB  TYR A  27       7.427   3.975 -14.491  1.00  0.010          H  
ATOM    464  HD1 TYR A  27      10.538   3.867 -12.824  1.00  0.010          H  
ATOM    465  HD2 TYR A  27       8.511   2.904 -16.403  1.00  0.010          H  
ATOM    466  HE1 TYR A  27      12.338   2.404 -13.373  1.00  0.010          H  
ATOM    467  HE2 TYR A  27      10.358   1.408 -17.002  1.00  0.010          H  
ATOM    468  HH  TYR A  27      12.292   0.540 -16.396  1.00  0.010          H  
ATOM    469  N   ASP A  28       6.244   6.468 -14.890  1.00  0.030          N  
ATOM    470  CA  ASP A  28       4.981   7.001 -14.400  1.00  0.040          C  
ATOM    471  C   ASP A  28       4.223   5.858 -13.741  1.00  0.040          C  
ATOM    472  O   ASP A  28       3.419   6.071 -12.832  1.00  0.040          O  
ATOM    473  CB  ASP A  28       4.143   7.698 -15.473  1.00  0.050          C  
ATOM    474  CG  ASP A  28       4.795   8.981 -15.994  1.00  0.050          C  
ATOM    475  OD1 ASP A  28       5.219   9.790 -15.212  1.00  0.050          O  
ATOM    476  OD2 ASP A  28       4.854   9.146 -17.186  1.00  0.050          O  
ATOM    477  H   ASP A  28       6.284   5.938 -15.766  1.00  0.040          H  
ATOM    478  HA  ASP A  28       5.189   7.745 -13.631  1.00  0.050          H  
ATOM    479 1HB  ASP A  28       3.991   7.012 -16.315  1.00  0.060          H  
ATOM    480 2HB  ASP A  28       3.159   7.937 -15.066  1.00  0.060          H  
ATOM    481  N   LEU A  29       4.495   4.635 -14.206  1.00  0.040          N  
ATOM    482  CA  LEU A  29       3.825   3.457 -13.673  1.00  0.050          C  
ATOM    483  C   LEU A  29       4.729   2.232 -13.528  1.00  0.040          C  
ATOM    484  O   LEU A  29       5.354   1.806 -14.498  1.00  0.030          O  
ATOM    485  CB  LEU A  29       2.690   3.087 -14.632  1.00  0.070          C  
ATOM    486  CG  LEU A  29       1.852   1.849 -14.367  1.00  0.070          C  
ATOM    487  CD1 LEU A  29       1.034   2.020 -13.077  1.00  0.070          C  
ATOM    488  CD2 LEU A  29       0.971   1.623 -15.620  1.00  0.070          C  
ATOM    489  H   LEU A  29       5.153   4.544 -14.981  1.00  0.050          H  
ATOM    490  HA  LEU A  29       3.424   3.714 -12.699  1.00  0.060          H  
ATOM    491 1HB  LEU A  29       2.021   3.942 -14.732  1.00  0.080          H  
ATOM    492 2HB  LEU A  29       3.134   2.912 -15.564  1.00  0.080          H  
ATOM    493  HG  LEU A  29       2.501   0.980 -14.235  1.00  0.080          H  
ATOM    494 1HD1 LEU A  29       0.433   1.142 -12.902  1.00  0.080          H  
ATOM    495 2HD1 LEU A  29       1.695   2.167 -12.228  1.00  0.080          H  
ATOM    496 3HD1 LEU A  29       0.380   2.884 -13.180  1.00  0.080          H  
ATOM    497 1HD2 LEU A  29       0.366   0.747 -15.502  1.00  0.080          H  
ATOM    498 2HD2 LEU A  29       0.323   2.491 -15.773  1.00  0.080          H  
ATOM    499 3HD2 LEU A  29       1.611   1.494 -16.490  1.00  0.080          H  
ATOM    500  N   VAL A  30       4.810   1.665 -12.322  1.00  0.060          N  
ATOM    501  CA  VAL A  30       5.506   0.394 -12.108  1.00  0.070          C  
ATOM    502  C   VAL A  30       4.710  -0.524 -11.198  1.00  0.150          C  
ATOM    503  O   VAL A  30       4.481  -0.209 -10.036  1.00  0.370          O  
ATOM    504  CB  VAL A  30       6.933   0.560 -11.531  1.00  0.090          C  
ATOM    505  CG1 VAL A  30       7.576  -0.812 -11.287  1.00  0.090          C  
ATOM    506  CG2 VAL A  30       7.781   1.293 -12.511  1.00  0.090          C  
ATOM    507  H   VAL A  30       4.319   2.092 -11.549  1.00  0.070          H  
ATOM    508  HA  VAL A  30       5.601  -0.109 -13.071  1.00  0.080          H  
ATOM    509  HB  VAL A  30       6.892   1.092 -10.581  1.00  0.110          H  
ATOM    510 1HG1 VAL A  30       8.573  -0.659 -10.889  1.00  0.110          H  
ATOM    511 2HG1 VAL A  30       6.995  -1.385 -10.567  1.00  0.110          H  
ATOM    512 3HG1 VAL A  30       7.635  -1.368 -12.227  1.00  0.110          H  
ATOM    513 1HG2 VAL A  30       8.779   1.382 -12.131  1.00  0.110          H  
ATOM    514 2HG2 VAL A  30       7.811   0.746 -13.452  1.00  0.110          H  
ATOM    515 3HG2 VAL A  30       7.363   2.264 -12.674  1.00  0.110          H  
ATOM    516  N   MET A  31       4.389  -1.707 -11.678  1.00  0.040          N  
ATOM    517  CA  MET A  31       3.685  -2.681 -10.870  1.00  0.080          C  
ATOM    518  C   MET A  31       4.503  -3.965 -10.898  1.00  0.070          C  
ATOM    519  O   MET A  31       5.019  -4.354 -11.951  1.00  0.060          O  
ATOM    520  CB  MET A  31       2.289  -2.878 -11.441  1.00  0.100          C  
ATOM    521  CG  MET A  31       1.472  -1.563 -11.503  1.00  0.100          C  
ATOM    522  SD  MET A  31      -0.123  -1.711 -12.315  1.00  0.100          S  
ATOM    523  CE  MET A  31       0.509  -1.772 -13.960  1.00  0.100          C  
ATOM    524  H   MET A  31       4.588  -1.915 -12.658  1.00  0.050          H  
ATOM    525  HA  MET A  31       3.620  -2.334  -9.839  1.00  0.100          H  
ATOM    526 1HB  MET A  31       2.373  -3.318 -12.417  1.00  0.120          H  
ATOM    527 2HB  MET A  31       1.737  -3.575 -10.808  1.00  0.120          H  
ATOM    528 1HG  MET A  31       1.327  -1.173 -10.509  1.00  0.120          H  
ATOM    529 2HG  MET A  31       2.045  -0.826 -12.054  1.00  0.120          H  
ATOM    530 1HE  MET A  31      -0.270  -1.812 -14.669  1.00  0.120          H  
ATOM    531 2HE  MET A  31       1.111  -0.912 -14.146  1.00  0.120          H  
ATOM    532 3HE  MET A  31       1.098  -2.617 -14.064  1.00  0.120          H  
ATOM    533  N   THR A  32       4.602  -4.654  -9.765  1.00  0.070          N  
ATOM    534  CA  THR A  32       5.368  -5.894  -9.729  1.00  0.060          C  
ATOM    535  C   THR A  32       4.528  -7.037  -9.176  1.00  0.050          C  
ATOM    536  O   THR A  32       3.627  -6.813  -8.363  1.00  0.040          O  
ATOM    537  CB  THR A  32       6.622  -5.706  -8.851  1.00  0.090          C  
ATOM    538  OG1 THR A  32       6.214  -5.430  -7.499  1.00  0.090          O  
ATOM    539  CG2 THR A  32       7.459  -4.501  -9.359  1.00  0.090          C  
ATOM    540  H   THR A  32       4.166  -4.314  -8.916  1.00  0.080          H  
ATOM    541  HA  THR A  32       5.674  -6.162 -10.739  1.00  0.070          H  
ATOM    542  HB  THR A  32       7.225  -6.614  -8.876  1.00  0.110          H  
ATOM    543  HG1 THR A  32       5.789  -6.206  -7.116  1.00  0.110          H  
ATOM    544 1HG2 THR A  32       8.336  -4.379  -8.726  1.00  0.110          H  
ATOM    545 2HG2 THR A  32       7.774  -4.665 -10.374  1.00  0.110          H  
ATOM    546 3HG2 THR A  32       6.864  -3.595  -9.317  1.00  0.110          H  
ATOM    547  N   HIS A  33       4.891  -8.268  -9.538  1.00  0.050          N  
ATOM    548  CA  HIS A  33       4.191  -9.463  -9.080  1.00  0.050          C  
ATOM    549  C   HIS A  33       5.062 -10.725  -9.078  1.00  0.050          C  
ATOM    550  O   HIS A  33       5.874 -10.957  -9.982  1.00  0.050          O  
ATOM    551  CB  HIS A  33       2.965  -9.635  -9.974  1.00  0.070          C  
ATOM    552  CG  HIS A  33       2.082 -10.773  -9.686  1.00  0.070          C  
ATOM    553  ND1 HIS A  33       1.311 -10.852  -8.555  1.00  0.070          N  
ATOM    554  CD2 HIS A  33       1.806 -11.869 -10.415  1.00  0.070          C  
ATOM    555  CE1 HIS A  33       0.603 -11.969  -8.594  1.00  0.070          C  
ATOM    556  NE2 HIS A  33       0.887 -12.602  -9.715  1.00  0.070          N  
ATOM    557  H   HIS A  33       5.617  -8.370 -10.246  1.00  0.060          H  
ATOM    558  HA  HIS A  33       3.845  -9.305  -8.060  1.00  0.060          H  
ATOM    559 1HB  HIS A  33       2.364  -8.737  -9.876  1.00  0.080          H  
ATOM    560 2HB  HIS A  33       3.277  -9.694 -11.011  1.00  0.080          H  
ATOM    561  HD2 HIS A  33       2.235 -12.115 -11.382  1.00  0.080          H  
ATOM    562  HE1 HIS A  33      -0.099 -12.307  -7.833  1.00  0.080          H  
ATOM    563  HE2 HIS A  33       0.491 -13.482 -10.010  1.00  0.080          H  
ATOM    564  N   ALA A  34       4.941 -11.518  -8.016  1.00  0.060          N  
ATOM    565  CA  ALA A  34       5.685 -12.770  -7.933  1.00  0.060          C  
ATOM    566  C   ALA A  34       4.881 -13.897  -8.547  1.00  0.070          C  
ATOM    567  O   ALA A  34       3.674 -14.000  -8.326  1.00  0.100          O  
ATOM    568  CB  ALA A  34       6.017 -13.101  -6.492  1.00  0.080          C  
ATOM    569  H   ALA A  34       4.286 -11.272  -7.283  1.00  0.070          H  
ATOM    570  HA  ALA A  34       6.610 -12.663  -8.500  1.00  0.070          H  
ATOM    571 1HB  ALA A  34       6.582 -14.034  -6.462  1.00  0.100          H  
ATOM    572 2HB  ALA A  34       6.613 -12.299  -6.062  1.00  0.100          H  
ATOM    573 3HB  ALA A  34       5.096 -13.216  -5.926  1.00  0.100          H  
ATOM    574  N   LEU A  35       5.562 -14.784  -9.247  1.00  0.060          N  
ATOM    575  CA  LEU A  35       4.913 -15.935  -9.841  1.00  0.080          C  
ATOM    576  C   LEU A  35       5.229 -17.192  -9.038  1.00  0.080          C  
ATOM    577  O   LEU A  35       6.249 -17.249  -8.353  1.00  0.060          O  
ATOM    578  CB  LEU A  35       5.392 -16.074 -11.289  1.00  0.100          C  
ATOM    579  CG  LEU A  35       5.197 -14.815 -12.205  1.00  0.100          C  
ATOM    580  CD1 LEU A  35       5.842 -15.085 -13.545  1.00  0.100          C  
ATOM    581  CD2 LEU A  35       3.707 -14.503 -12.384  1.00  0.100          C  
ATOM    582  H   LEU A  35       6.562 -14.621  -9.406  1.00  0.070          H  
ATOM    583  HA  LEU A  35       3.837 -15.789  -9.820  1.00  0.100          H  
ATOM    584 1HB  LEU A  35       6.433 -16.344 -11.301  1.00  0.120          H  
ATOM    585 2HB  LEU A  35       4.835 -16.887 -11.745  1.00  0.120          H  
ATOM    586  HG  LEU A  35       5.693 -13.949 -11.751  1.00  0.120          H  
ATOM    587 1HD1 LEU A  35       5.719 -14.220 -14.173  1.00  0.120          H  
ATOM    588 2HD1 LEU A  35       6.900 -15.280 -13.402  1.00  0.120          H  
ATOM    589 3HD1 LEU A  35       5.366 -15.950 -14.016  1.00  0.120          H  
ATOM    590 1HD2 LEU A  35       3.589 -13.633 -13.024  1.00  0.120          H  
ATOM    591 2HD2 LEU A  35       3.206 -15.355 -12.842  1.00  0.120          H  
ATOM    592 3HD2 LEU A  35       3.259 -14.296 -11.418  1.00  0.120          H  
ATOM    593  N   GLN A  36       4.340 -18.191  -9.084  1.00  0.140          N  
ATOM    594  CA  GLN A  36       4.630 -19.478  -8.443  1.00  0.180          C  
ATOM    595  C   GLN A  36       5.810 -20.144  -9.144  1.00  0.170          C  
ATOM    596  O   GLN A  36       6.709 -20.699  -8.511  1.00  0.180          O  
ATOM    597  CB  GLN A  36       3.416 -20.402  -8.505  1.00  0.240          C  
ATOM    598  CG  GLN A  36       3.607 -21.718  -7.799  1.00  0.240          C  
ATOM    599  CD  GLN A  36       2.391 -22.583  -7.892  1.00  0.240          C  
ATOM    600  OE1 GLN A  36       1.504 -22.347  -8.723  1.00  0.240          O  
ATOM    601  NE2 GLN A  36       2.324 -23.593  -7.039  1.00  0.240          N  
ATOM    602  H   GLN A  36       3.480 -18.065  -9.602  1.00  0.170          H  
ATOM    603  HA  GLN A  36       4.901 -19.303  -7.402  1.00  0.220          H  
ATOM    604 1HB  GLN A  36       2.551 -19.905  -8.070  1.00  0.280          H  
ATOM    605 2HB  GLN A  36       3.182 -20.626  -9.546  1.00  0.280          H  
ATOM    606 1HG  GLN A  36       4.440 -22.250  -8.246  1.00  0.280          H  
ATOM    607 2HG  GLN A  36       3.814 -21.528  -6.748  1.00  0.280          H  
ATOM    608 1HE2 GLN A  36       1.534 -24.208  -7.053  1.00  0.280          H  
ATOM    609 2HE2 GLN A  36       3.064 -23.747  -6.385  1.00  0.280          H  
ATOM    610  N   TRP A  37       5.754 -20.103 -10.469  1.00  0.170          N  
ATOM    611  CA  TRP A  37       6.762 -20.637 -11.366  1.00  0.190          C  
ATOM    612  C   TRP A  37       6.968 -19.544 -12.398  1.00  0.160          C  
ATOM    613  O   TRP A  37       5.997 -18.869 -12.732  1.00  0.160          O  
ATOM    614  CB  TRP A  37       6.273 -21.928 -12.021  1.00  0.260          C  
ATOM    615  CG  TRP A  37       5.982 -22.995 -11.044  1.00  0.260          C  
ATOM    616  CD1 TRP A  37       6.848 -23.522 -10.136  1.00  0.260          C  
ATOM    617  CD2 TRP A  37       4.743 -23.706 -10.872  1.00  0.260          C  
ATOM    618  NE1 TRP A  37       6.233 -24.504  -9.414  1.00  0.260          N  
ATOM    619  CE2 TRP A  37       4.946 -24.632  -9.851  1.00  0.260          C  
ATOM    620  CE3 TRP A  37       3.497 -23.640 -11.495  1.00  0.260          C  
ATOM    621  CZ2 TRP A  37       3.958 -25.481  -9.437  1.00  0.260          C  
ATOM    622  CZ3 TRP A  37       2.503 -24.506 -11.085  1.00  0.260          C  
ATOM    623  CH2 TRP A  37       2.729 -25.405 -10.081  1.00  0.260          C  
ATOM    624  H   TRP A  37       4.952 -19.645 -10.872  1.00  0.200          H  
ATOM    625  HA  TRP A  37       7.681 -20.814 -10.812  1.00  0.230          H  
ATOM    626 1HB  TRP A  37       5.373 -21.722 -12.590  1.00  0.310          H  
ATOM    627 2HB  TRP A  37       7.016 -22.311 -12.709  1.00  0.310          H  
ATOM    628  HD1 TRP A  37       7.880 -23.208 -10.003  1.00  0.310          H  
ATOM    629  HE1 TRP A  37       6.662 -25.052  -8.679  1.00  0.310          H  
ATOM    630  HE3 TRP A  37       3.307 -22.934 -12.284  1.00  0.310          H  
ATOM    631  HZ2 TRP A  37       4.120 -26.193  -8.642  1.00  0.310          H  
ATOM    632  HZ3 TRP A  37       1.534 -24.457 -11.581  1.00  0.310          H  
ATOM    633  HH2 TRP A  37       1.924 -26.074  -9.781  1.00  0.310          H  
ATOM    634  N   PRO A  38       8.156 -19.347 -12.968  1.00  0.160          N  
ATOM    635  CA  PRO A  38       8.379 -18.291 -13.925  1.00  0.120          C  
ATOM    636  C   PRO A  38       7.670 -18.615 -15.213  1.00  0.090          C  
ATOM    637  O   PRO A  38       7.565 -19.787 -15.570  1.00  0.080          O  
ATOM    638  CB  PRO A  38       9.900 -18.292 -14.092  1.00  0.180          C  
ATOM    639  CG  PRO A  38      10.328 -19.723 -13.802  1.00  0.180          C  
ATOM    640  CD  PRO A  38       9.286 -20.290 -12.796  1.00  0.180          C  
ATOM    641  HA  PRO A  38       8.020 -17.343 -13.511  1.00  0.140          H  
ATOM    642 1HB  PRO A  38      10.158 -17.970 -15.116  1.00  0.220          H  
ATOM    643 2HB  PRO A  38      10.362 -17.568 -13.415  1.00  0.220          H  
ATOM    644 1HG  PRO A  38      10.403 -20.266 -14.734  1.00  0.220          H  
ATOM    645 2HG  PRO A  38      11.344 -19.703 -13.369  1.00  0.220          H  
ATOM    646 1HD  PRO A  38       9.001 -21.292 -13.120  1.00  0.220          H  
ATOM    647 2HD  PRO A  38       9.683 -20.305 -11.783  1.00  0.220          H  
ATOM    648  N   SER A  39       7.239 -17.593 -15.929  1.00  0.080          N  
ATOM    649  CA  SER A  39       6.682 -17.780 -17.253  1.00  0.060          C  
ATOM    650  C   SER A  39       7.793 -17.642 -18.278  1.00  0.060          C  
ATOM    651  O   SER A  39       8.744 -16.865 -18.100  1.00  0.080          O  
ATOM    652  CB  SER A  39       5.593 -16.773 -17.586  1.00  0.090          C  
ATOM    653  OG  SER A  39       5.140 -16.967 -18.919  1.00  0.090          O  
ATOM    654  H   SER A  39       7.321 -16.659 -15.558  1.00  0.100          H  
ATOM    655  HA  SER A  39       6.260 -18.786 -17.322  1.00  0.070          H  
ATOM    656 1HB  SER A  39       4.761 -16.873 -16.890  1.00  0.110          H  
ATOM    657 2HB  SER A  39       5.975 -15.779 -17.487  1.00  0.110          H  
ATOM    658  HG  SER A  39       4.778 -16.107 -19.217  1.00  0.110          H  
ATOM    659  N   LEU A  40       7.701 -18.413 -19.342  1.00  0.050          N  
ATOM    660  CA  LEU A  40       8.644 -18.266 -20.431  1.00  0.080          C  
ATOM    661  C   LEU A  40       8.032 -17.377 -21.500  1.00  0.090          C  
ATOM    662  O   LEU A  40       8.657 -17.102 -22.525  1.00  0.110          O  
ATOM    663  CB  LEU A  40       9.001 -19.615 -21.042  1.00  0.100          C  
ATOM    664  CG  LEU A  40       9.648 -20.678 -20.115  1.00  0.100          C  
ATOM    665  CD1 LEU A  40       9.822 -21.966 -20.927  1.00  0.100          C  
ATOM    666  CD2 LEU A  40      10.988 -20.172 -19.559  1.00  0.100          C  
ATOM    667  H   LEU A  40       6.939 -19.075 -19.410  1.00  0.060          H  
ATOM    668  HA  LEU A  40       9.540 -17.789 -20.066  1.00  0.100          H  
ATOM    669 1HB  LEU A  40       8.112 -20.027 -21.453  1.00  0.120          H  
ATOM    670 2HB  LEU A  40       9.687 -19.440 -21.870  1.00  0.120          H  
ATOM    671  HG  LEU A  40       8.983 -20.900 -19.283  1.00  0.120          H  
ATOM    672 1HD1 LEU A  40      10.255 -22.734 -20.316  1.00  0.120          H  
ATOM    673 2HD1 LEU A  40       8.850 -22.304 -21.267  1.00  0.120          H  
ATOM    674 3HD1 LEU A  40      10.470 -21.785 -21.781  1.00  0.120          H  
ATOM    675 1HD2 LEU A  40      11.422 -20.939 -18.921  1.00  0.120          H  
ATOM    676 2HD2 LEU A  40      11.669 -19.956 -20.379  1.00  0.120          H  
ATOM    677 3HD2 LEU A  40      10.833 -19.271 -18.968  1.00  0.120          H  
ATOM    678  N   THR A  41       6.794 -16.927 -21.262  1.00  0.070          N  
ATOM    679  CA  THR A  41       6.104 -16.144 -22.266  1.00  0.070          C  
ATOM    680  C   THR A  41       5.104 -15.099 -21.731  1.00  0.060          C  
ATOM    681  O   THR A  41       4.531 -15.235 -20.641  1.00  0.060          O  
ATOM    682  CB  THR A  41       5.438 -17.084 -23.251  1.00  0.100          C  
ATOM    683  OG1 THR A  41       4.912 -16.298 -24.314  1.00  0.100          O  
ATOM    684  CG2 THR A  41       4.336 -17.931 -22.568  1.00  0.100          C  
ATOM    685  H   THR A  41       6.338 -17.149 -20.387  1.00  0.080          H  
ATOM    686  HA  THR A  41       6.852 -15.621 -22.831  1.00  0.080          H  
ATOM    687  HB  THR A  41       6.195 -17.752 -23.654  1.00  0.120          H  
ATOM    688  HG1 THR A  41       5.677 -15.746 -24.650  1.00  0.120          H  
ATOM    689 1HG2 THR A  41       3.891 -18.595 -23.286  1.00  0.120          H  
ATOM    690 2HG2 THR A  41       4.778 -18.523 -21.765  1.00  0.120          H  
ATOM    691 3HG2 THR A  41       3.566 -17.281 -22.155  1.00  0.120          H  
ATOM    692  N   VAL A  42       4.965 -14.007 -22.494  1.00  0.060          N  
ATOM    693  CA  VAL A  42       4.064 -12.890 -22.182  1.00  0.060          C  
ATOM    694  C   VAL A  42       3.267 -12.337 -23.368  1.00  0.050          C  
ATOM    695  O   VAL A  42       3.856 -11.927 -24.367  1.00  0.100          O  
ATOM    696  CB  VAL A  42       4.920 -11.703 -21.638  1.00  0.080          C  
ATOM    697  CG1 VAL A  42       4.114 -10.518 -21.327  1.00  0.080          C  
ATOM    698  CG2 VAL A  42       5.584 -12.085 -20.407  1.00  0.080          C  
ATOM    699  H   VAL A  42       5.499 -14.002 -23.371  1.00  0.070          H  
ATOM    700  HA  VAL A  42       3.356 -13.227 -21.425  1.00  0.070          H  
ATOM    701  HB  VAL A  42       5.648 -11.431 -22.399  1.00  0.100          H  
ATOM    702 1HG1 VAL A  42       4.762  -9.730 -20.959  1.00  0.100          H  
ATOM    703 2HG1 VAL A  42       3.588 -10.164 -22.190  1.00  0.100          H  
ATOM    704 3HG1 VAL A  42       3.429 -10.803 -20.569  1.00  0.100          H  
ATOM    705 1HG2 VAL A  42       6.192 -11.258 -20.046  1.00  0.100          H  
ATOM    706 2HG2 VAL A  42       4.842 -12.345 -19.662  1.00  0.100          H  
ATOM    707 3HG2 VAL A  42       6.194 -12.923 -20.602  1.00  0.100          H  
ATOM    708  N   GLN A  43       1.942 -12.225 -23.249  1.00  0.060          N  
ATOM    709  CA  GLN A  43       1.228 -11.516 -24.316  1.00  0.080          C  
ATOM    710  C   GLN A  43      -0.058 -10.839 -23.828  1.00  0.090          C  
ATOM    711  O   GLN A  43      -0.917 -11.465 -23.216  1.00  0.110          O  
ATOM    712  CB  GLN A  43       0.903 -12.429 -25.504  1.00  0.100          C  
ATOM    713  CG  GLN A  43       0.345 -11.640 -26.682  1.00  0.100          C  
ATOM    714  CD  GLN A  43      -0.048 -12.459 -27.870  1.00  0.100          C  
ATOM    715  OE1 GLN A  43      -0.637 -13.543 -27.734  1.00  0.100          O  
ATOM    716  NE2 GLN A  43       0.256 -11.937 -29.052  1.00  0.100          N  
ATOM    717  H   GLN A  43       1.465 -12.668 -22.459  1.00  0.070          H  
ATOM    718  HA  GLN A  43       1.873 -10.733 -24.690  1.00  0.100          H  
ATOM    719 1HB  GLN A  43       1.804 -12.949 -25.831  1.00  0.120          H  
ATOM    720 2HB  GLN A  43       0.173 -13.179 -25.217  1.00  0.120          H  
ATOM    721 1HG  GLN A  43      -0.507 -11.079 -26.364  1.00  0.120          H  
ATOM    722 2HG  GLN A  43       1.122 -10.951 -27.009  1.00  0.120          H  
ATOM    723 1HE2 GLN A  43       0.006 -12.412 -29.897  1.00  0.120          H  
ATOM    724 2HE2 GLN A  43       0.717 -11.047 -29.105  1.00  0.120          H  
ATOM    725  N   TRP A  44      -0.236  -9.561 -24.133  1.00  0.090          N  
ATOM    726  CA  TRP A  44      -1.495  -8.909 -23.745  1.00  0.110          C  
ATOM    727  C   TRP A  44      -2.639  -9.194 -24.721  1.00  0.140          C  
ATOM    728  O   TRP A  44      -2.434  -9.095 -25.937  1.00  0.160          O  
ATOM    729  CB  TRP A  44      -1.352  -7.401 -23.705  1.00  0.150          C  
ATOM    730  CG  TRP A  44      -0.577  -6.818 -22.598  1.00  0.150          C  
ATOM    731  CD1 TRP A  44       0.669  -6.303 -22.642  1.00  0.150          C  
ATOM    732  CD2 TRP A  44      -1.018  -6.675 -21.245  1.00  0.150          C  
ATOM    733  NE1 TRP A  44       1.011  -5.823 -21.421  1.00  0.150          N  
ATOM    734  CE2 TRP A  44      -0.008  -6.053 -20.554  1.00  0.150          C  
ATOM    735  CE3 TRP A  44      -2.172  -7.017 -20.582  1.00  0.150          C  
ATOM    736  CZ2 TRP A  44      -0.122  -5.762 -19.216  1.00  0.150          C  
ATOM    737  CZ3 TRP A  44      -2.278  -6.750 -19.245  1.00  0.150          C  
ATOM    738  CH2 TRP A  44      -1.290  -6.137 -18.586  1.00  0.150          C  
ATOM    739  H   TRP A  44       0.499  -9.038 -24.617  1.00  0.110          H  
ATOM    740  HA  TRP A  44      -1.783  -9.267 -22.758  1.00  0.130          H  
ATOM    741 1HB  TRP A  44      -0.856  -7.109 -24.616  1.00  0.180          H  
ATOM    742 2HB  TRP A  44      -2.346  -6.952 -23.708  1.00  0.180          H  
ATOM    743  HD1 TRP A  44       1.298  -6.253 -23.531  1.00  0.180          H  
ATOM    744  HE1 TRP A  44       1.886  -5.373 -21.191  1.00  0.180          H  
ATOM    745  HE3 TRP A  44      -2.970  -7.492 -21.113  1.00  0.180          H  
ATOM    746  HZ2 TRP A  44       0.667  -5.266 -18.663  1.00  0.180          H  
ATOM    747  HZ3 TRP A  44      -3.190  -7.044 -18.731  1.00  0.180          H  
ATOM    748  HH2 TRP A  44      -1.422  -5.937 -17.541  1.00  0.180          H  
ATOM    749  N   LEU A  45      -3.855  -9.433 -24.195  1.00  0.150          N  
ATOM    750  CA  LEU A  45      -5.038  -9.597 -25.044  1.00  0.180          C  
ATOM    751  C   LEU A  45      -5.480  -8.190 -25.446  1.00  0.120          C  
ATOM    752  O   LEU A  45      -5.279  -7.255 -24.675  1.00  0.150          O  
ATOM    753  CB  LEU A  45      -6.230 -10.309 -24.328  1.00  0.240          C  
ATOM    754  CG  LEU A  45      -6.076 -11.791 -23.822  1.00  0.240          C  
ATOM    755  CD1 LEU A  45      -7.408 -12.269 -23.201  1.00  0.240          C  
ATOM    756  CD2 LEU A  45      -5.701 -12.696 -24.955  1.00  0.240          C  
ATOM    757  H   LEU A  45      -3.942  -9.502 -23.178  1.00  0.180          H  
ATOM    758  HA  LEU A  45      -4.752 -10.152 -25.924  1.00  0.220          H  
ATOM    759 1HB  LEU A  45      -6.452  -9.713 -23.462  1.00  0.290          H  
ATOM    760 2HB  LEU A  45      -7.108 -10.283 -24.954  1.00  0.290          H  
ATOM    761  HG  LEU A  45      -5.306 -11.828 -23.046  1.00  0.290          H  
ATOM    762 1HD1 LEU A  45      -7.290 -13.292 -22.844  1.00  0.290          H  
ATOM    763 2HD1 LEU A  45      -7.709 -11.652 -22.395  1.00  0.290          H  
ATOM    764 3HD1 LEU A  45      -8.189 -12.247 -23.964  1.00  0.290          H  
ATOM    765 1HD2 LEU A  45      -5.601 -13.717 -24.594  1.00  0.290          H  
ATOM    766 2HD2 LEU A  45      -6.467 -12.670 -25.738  1.00  0.290          H  
ATOM    767 3HD2 LEU A  45      -4.770 -12.363 -25.339  1.00  0.290          H  
ATOM    768  N   PRO A  46      -6.093  -7.995 -26.631  1.00  0.120          N  
ATOM    769  CA  PRO A  46      -6.597  -6.724 -27.143  1.00  0.120          C  
ATOM    770  C   PRO A  46      -7.737  -6.077 -26.354  1.00  0.100          C  
ATOM    771  O   PRO A  46      -7.998  -4.881 -26.506  1.00  0.150          O  
ATOM    772  CB  PRO A  46      -7.096  -7.107 -28.546  1.00  0.180          C  
ATOM    773  CG  PRO A  46      -7.383  -8.587 -28.472  1.00  0.180          C  
ATOM    774  CD  PRO A  46      -6.334  -9.124 -27.555  1.00  0.180          C  
ATOM    775  HA  PRO A  46      -5.754  -6.025 -27.221  1.00  0.140          H  
ATOM    776 1HB  PRO A  46      -7.991  -6.515 -28.794  1.00  0.220          H  
ATOM    777 2HB  PRO A  46      -6.331  -6.858 -29.297  1.00  0.220          H  
ATOM    778 1HG  PRO A  46      -8.408  -8.762 -28.106  1.00  0.220          H  
ATOM    779 2HG  PRO A  46      -7.330  -9.035 -29.481  1.00  0.220          H  
ATOM    780 1HD  PRO A  46      -6.691 -10.036 -27.086  1.00  0.220          H  
ATOM    781 2HD  PRO A  46      -5.463  -9.277 -28.128  1.00  0.220          H  
ATOM    782  N   GLU A  47      -8.452  -6.861 -25.553  1.00  0.070          N  
ATOM    783  CA  GLU A  47      -9.586  -6.328 -24.813  1.00  0.070          C  
ATOM    784  C   GLU A  47      -9.203  -5.581 -23.549  1.00  0.120          C  
ATOM    785  O   GLU A  47      -8.431  -6.086 -22.736  1.00  0.280          O  
ATOM    786  CB  GLU A  47     -10.549  -7.458 -24.443  1.00  0.100          C  
ATOM    787  CG  GLU A  47     -11.827  -6.996 -23.739  1.00  0.100          C  
ATOM    788  CD  GLU A  47     -12.769  -8.117 -23.442  1.00  0.100          C  
ATOM    789  OE1 GLU A  47     -12.483  -9.229 -23.817  1.00  0.100          O  
ATOM    790  OE2 GLU A  47     -13.785  -7.864 -22.843  1.00  0.100          O  
ATOM    791  H   GLU A  47      -8.212  -7.833 -25.447  1.00  0.080          H  
ATOM    792  HA  GLU A  47     -10.111  -5.630 -25.464  1.00  0.080          H  
ATOM    793 1HB  GLU A  47     -10.834  -8.001 -25.343  1.00  0.120          H  
ATOM    794 2HB  GLU A  47     -10.041  -8.163 -23.781  1.00  0.120          H  
ATOM    795 1HG  GLU A  47     -11.572  -6.509 -22.806  1.00  0.120          H  
ATOM    796 2HG  GLU A  47     -12.329  -6.263 -24.367  1.00  0.120          H  
ATOM    797  N   VAL A  48      -9.730  -4.367 -23.416  1.00  0.110          N  
ATOM    798  CA  VAL A  48      -9.556  -3.536 -22.235  1.00  0.120          C  
ATOM    799  C   VAL A  48     -10.893  -2.933 -21.848  1.00  0.110          C  
ATOM    800  O   VAL A  48     -11.607  -2.414 -22.711  1.00  0.140          O  
ATOM    801  CB  VAL A  48      -8.500  -2.434 -22.439  1.00  0.160          C  
ATOM    802  CG1 VAL A  48      -8.387  -1.554 -21.161  1.00  0.160          C  
ATOM    803  CG2 VAL A  48      -7.169  -3.101 -22.733  1.00  0.160          C  
ATOM    804  H   VAL A  48     -10.320  -4.024 -24.162  1.00  0.130          H  
ATOM    805  HA  VAL A  48      -9.218  -4.170 -21.418  1.00  0.140          H  
ATOM    806  HB  VAL A  48      -8.785  -1.785 -23.266  1.00  0.200          H  
ATOM    807 1HG1 VAL A  48      -7.632  -0.791 -21.320  1.00  0.200          H  
ATOM    808 2HG1 VAL A  48      -9.335  -1.067 -20.943  1.00  0.200          H  
ATOM    809 3HG1 VAL A  48      -8.099  -2.181 -20.313  1.00  0.200          H  
ATOM    810 1HG2 VAL A  48      -6.403  -2.366 -22.853  1.00  0.200          H  
ATOM    811 2HG2 VAL A  48      -6.912  -3.749 -21.899  1.00  0.200          H  
ATOM    812 3HG2 VAL A  48      -7.235  -3.697 -23.632  1.00  0.200          H  
ATOM    813  N   THR A  49     -11.233  -2.991 -20.568  1.00  0.190          N  
ATOM    814  CA  THR A  49     -12.482  -2.394 -20.107  1.00  0.200          C  
ATOM    815  C   THR A  49     -12.236  -1.461 -18.923  1.00  0.150          C  
ATOM    816  O   THR A  49     -11.222  -1.557 -18.235  1.00  0.160          O  
ATOM    817  CB  THR A  49     -13.498  -3.477 -19.686  1.00  0.280          C  
ATOM    818  OG1 THR A  49     -12.989  -4.160 -18.548  1.00  0.280          O  
ATOM    819  CG2 THR A  49     -13.698  -4.489 -20.822  1.00  0.280          C  
ATOM    820  H   THR A  49     -10.589  -3.448 -19.912  1.00  0.230          H  
ATOM    821  HA  THR A  49     -12.912  -1.804 -20.916  1.00  0.240          H  
ATOM    822  HB  THR A  49     -14.447  -3.006 -19.433  1.00  0.330          H  
ATOM    823  HG1 THR A  49     -13.706  -4.619 -18.101  1.00  0.330          H  
ATOM    824 1HG2 THR A  49     -14.410  -5.252 -20.512  1.00  0.330          H  
ATOM    825 2HG2 THR A  49     -14.078  -3.974 -21.703  1.00  0.330          H  
ATOM    826 3HG2 THR A  49     -12.755  -4.967 -21.068  1.00  0.330          H  
ATOM    827  N   LYS A  50     -13.189  -0.579 -18.649  1.00  0.210          N  
ATOM    828  CA  LYS A  50     -13.101   0.319 -17.502  1.00  0.190          C  
ATOM    829  C   LYS A  50     -14.390   0.235 -16.689  1.00  0.160          C  
ATOM    830  O   LYS A  50     -15.385   0.842 -17.080  1.00  0.240          O  
ATOM    831  CB  LYS A  50     -12.837   1.749 -17.966  1.00  0.270          C  
ATOM    832  CG  LYS A  50     -11.482   1.920 -18.644  1.00  0.270          C  
ATOM    833  CD  LYS A  50     -11.216   3.356 -19.051  1.00  0.270          C  
ATOM    834  CE  LYS A  50      -9.839   3.492 -19.702  1.00  0.270          C  
ATOM    835  NZ  LYS A  50      -9.553   4.894 -20.128  1.00  0.270          N  
ATOM    836  H   LYS A  50     -14.000  -0.532 -19.254  1.00  0.250          H  
ATOM    837  HA  LYS A  50     -12.255   0.035 -16.886  1.00  0.230          H  
ATOM    838 1HB  LYS A  50     -13.614   2.061 -18.663  1.00  0.330          H  
ATOM    839 2HB  LYS A  50     -12.873   2.421 -17.106  1.00  0.330          H  
ATOM    840 1HG  LYS A  50     -10.712   1.597 -17.954  1.00  0.330          H  
ATOM    841 2HG  LYS A  50     -11.435   1.290 -19.530  1.00  0.330          H  
ATOM    842 1HD  LYS A  50     -11.982   3.685 -19.756  1.00  0.330          H  
ATOM    843 2HD  LYS A  50     -11.256   3.996 -18.170  1.00  0.330          H  
ATOM    844 1HE  LYS A  50      -9.080   3.182 -18.987  1.00  0.330          H  
ATOM    845 2HE  LYS A  50      -9.791   2.840 -20.574  1.00  0.330          H  
ATOM    846 1HZ  LYS A  50      -8.632   4.936 -20.547  1.00  0.330          H  
ATOM    847 2HZ  LYS A  50     -10.244   5.193 -20.802  1.00  0.330          H  
ATOM    848 3HZ  LYS A  50      -9.581   5.505 -19.323  1.00  0.330          H  
ATOM    849  N   PRO A  51     -14.440  -0.565 -15.607  1.00  0.200          N  
ATOM    850  CA  PRO A  51     -15.623  -0.789 -14.795  1.00  0.210          C  
ATOM    851  C   PRO A  51     -16.176   0.538 -14.292  1.00  0.180          C  
ATOM    852  O   PRO A  51     -15.407   1.439 -13.927  1.00  0.100          O  
ATOM    853  CB  PRO A  51     -15.077  -1.644 -13.647  1.00  0.320          C  
ATOM    854  CG  PRO A  51     -13.880  -2.361 -14.234  1.00  0.320          C  
ATOM    855  CD  PRO A  51     -13.254  -1.349 -15.173  1.00  0.320          C  
ATOM    856  HA  PRO A  51     -16.377  -1.331 -15.381  1.00  0.250          H  
ATOM    857 1HB  PRO A  51     -14.813  -1.000 -12.827  1.00  0.380          H  
ATOM    858 2HB  PRO A  51     -15.857  -2.328 -13.281  1.00  0.380          H  
ATOM    859 1HG  PRO A  51     -13.190  -2.661 -13.428  1.00  0.380          H  
ATOM    860 2HG  PRO A  51     -14.190  -3.283 -14.747  1.00  0.380          H  
ATOM    861 1HD  PRO A  51     -12.525  -0.706 -14.638  1.00  0.380          H  
ATOM    862 2HD  PRO A  51     -12.797  -1.900 -16.012  1.00  0.380          H  
ATOM    863  N   GLU A  52     -17.497   0.650 -14.281  1.00  0.270          N  
ATOM    864  CA  GLU A  52     -18.139   1.876 -13.855  1.00  0.300          C  
ATOM    865  C   GLU A  52     -17.826   2.208 -12.411  1.00  0.300          C  
ATOM    866  O   GLU A  52     -17.951   1.366 -11.523  1.00  0.310          O  
ATOM    867  CB  GLU A  52     -19.655   1.772 -14.040  1.00  0.410          C  
ATOM    868  CG  GLU A  52     -20.424   3.044 -13.703  1.00  0.410          C  
ATOM    869  CD  GLU A  52     -21.892   2.922 -13.957  1.00  0.410          C  
ATOM    870  OE1 GLU A  52     -22.317   1.887 -14.410  1.00  0.410          O  
ATOM    871  OE2 GLU A  52     -22.594   3.866 -13.696  1.00  0.410          O  
ATOM    872  H   GLU A  52     -18.067  -0.125 -14.592  1.00  0.320          H  
ATOM    873  HA  GLU A  52     -17.770   2.688 -14.480  1.00  0.360          H  
ATOM    874 1HB  GLU A  52     -19.875   1.511 -15.075  1.00  0.490          H  
ATOM    875 2HB  GLU A  52     -20.043   0.972 -13.410  1.00  0.490          H  
ATOM    876 1HG  GLU A  52     -20.282   3.280 -12.649  1.00  0.490          H  
ATOM    877 2HG  GLU A  52     -20.024   3.868 -14.291  1.00  0.490          H  
ATOM    878  N   GLY A  53     -17.421   3.453 -12.183  1.00  0.310          N  
ATOM    879  CA  GLY A  53     -17.127   3.954 -10.849  1.00  0.340          C  
ATOM    880  C   GLY A  53     -15.734   3.618 -10.322  1.00  0.270          C  
ATOM    881  O   GLY A  53     -15.398   4.000  -9.201  1.00  0.320          O  
ATOM    882  H   GLY A  53     -17.321   4.079 -12.970  1.00  0.370          H  
ATOM    883 1HA  GLY A  53     -17.255   5.037 -10.847  1.00  0.410          H  
ATOM    884 2HA  GLY A  53     -17.870   3.557 -10.158  1.00  0.410          H  
ATOM    885  N   LYS A  54     -14.913   2.926 -11.105  1.00  0.190          N  
ATOM    886  CA  LYS A  54     -13.597   2.560 -10.601  1.00  0.150          C  
ATOM    887  C   LYS A  54     -12.479   3.473 -11.082  1.00  0.150          C  
ATOM    888  O   LYS A  54     -12.632   4.240 -12.032  1.00  0.180          O  
ATOM    889  CB  LYS A  54     -13.280   1.105 -10.913  1.00  0.230          C  
ATOM    890  CG  LYS A  54     -14.294   0.068 -10.350  1.00  0.230          C  
ATOM    891  CD  LYS A  54     -14.387   0.077  -8.810  1.00  0.230          C  
ATOM    892  CE  LYS A  54     -15.260  -1.074  -8.304  1.00  0.230          C  
ATOM    893  NZ  LYS A  54     -15.509  -0.997  -6.820  1.00  0.230          N  
ATOM    894  H   LYS A  54     -15.209   2.616 -12.039  1.00  0.230          H  
ATOM    895  HA  LYS A  54     -13.611   2.657  -9.517  1.00  0.180          H  
ATOM    896 1HB  LYS A  54     -13.237   0.969 -11.997  1.00  0.270          H  
ATOM    897 2HB  LYS A  54     -12.310   0.876 -10.523  1.00  0.270          H  
ATOM    898 1HG  LYS A  54     -15.285   0.278 -10.765  1.00  0.270          H  
ATOM    899 2HG  LYS A  54     -13.990  -0.930 -10.663  1.00  0.270          H  
ATOM    900 1HD  LYS A  54     -13.391  -0.005  -8.368  1.00  0.270          H  
ATOM    901 2HD  LYS A  54     -14.839   1.010  -8.470  1.00  0.270          H  
ATOM    902 1HE  LYS A  54     -16.215  -1.047  -8.825  1.00  0.270          H  
ATOM    903 2HE  LYS A  54     -14.760  -2.017  -8.528  1.00  0.270          H  
ATOM    904 1HZ  LYS A  54     -16.085  -1.767  -6.531  1.00  0.270          H  
ATOM    905 2HZ  LYS A  54     -14.633  -1.022  -6.273  1.00  0.270          H  
ATOM    906 3HZ  LYS A  54     -15.980  -0.130  -6.603  1.00  0.270          H  
ATOM    907  N   ASP A  55     -11.353   3.386 -10.381  1.00  0.130          N  
ATOM    908  CA  ASP A  55     -10.133   4.125 -10.643  1.00  0.160          C  
ATOM    909  C   ASP A  55      -9.058   3.347 -11.396  1.00  0.180          C  
ATOM    910  O   ASP A  55      -7.895   3.749 -11.385  1.00  0.210          O  
ATOM    911  CB  ASP A  55      -9.571   4.605  -9.314  1.00  0.210          C  
ATOM    912  CG  ASP A  55      -9.316   3.447  -8.391  1.00  0.210          C  
ATOM    913  OD1 ASP A  55     -10.070   2.489  -8.469  1.00  0.210          O  
ATOM    914  OD2 ASP A  55      -8.383   3.489  -7.653  1.00  0.210          O  
ATOM    915  H   ASP A  55     -11.317   2.743  -9.584  1.00  0.160          H  
ATOM    916  HA  ASP A  55     -10.395   4.988 -11.251  1.00  0.190          H  
ATOM    917 1HB  ASP A  55      -8.633   5.154  -9.473  1.00  0.250          H  
ATOM    918 2HB  ASP A  55     -10.279   5.277  -8.836  1.00  0.250          H  
ATOM    919  N   TYR A  56      -9.439   2.272 -12.065  1.00  0.170          N  
ATOM    920  CA  TYR A  56      -8.501   1.456 -12.820  1.00  0.170          C  
ATOM    921  C   TYR A  56      -9.140   0.857 -14.053  1.00  0.170          C  
ATOM    922  O   TYR A  56     -10.363   0.764 -14.163  1.00  0.180          O  
ATOM    923  CB  TYR A  56      -7.985   0.300 -11.955  1.00  0.240          C  
ATOM    924  CG  TYR A  56      -9.081  -0.652 -11.565  1.00  0.240          C  
ATOM    925  CD1 TYR A  56      -9.410  -1.718 -12.390  1.00  0.240          C  
ATOM    926  CD2 TYR A  56      -9.760  -0.468 -10.383  1.00  0.240          C  
ATOM    927  CE1 TYR A  56     -10.421  -2.568 -12.045  1.00  0.240          C  
ATOM    928  CE2 TYR A  56     -10.768  -1.338 -10.028  1.00  0.240          C  
ATOM    929  CZ  TYR A  56     -11.104  -2.381 -10.856  1.00  0.240          C  
ATOM    930  OH  TYR A  56     -12.116  -3.247 -10.502  1.00  0.240          O  
ATOM    931  H   TYR A  56     -10.411   1.997 -12.030  1.00  0.200          H  
ATOM    932  HA  TYR A  56      -7.673   2.077 -13.156  1.00  0.200          H  
ATOM    933 1HB  TYR A  56      -7.237  -0.264 -12.496  1.00  0.290          H  
ATOM    934 2HB  TYR A  56      -7.525   0.690 -11.049  1.00  0.290          H  
ATOM    935  HD1 TYR A  56      -8.876  -1.879 -13.314  1.00  0.290          H  
ATOM    936  HD2 TYR A  56      -9.502   0.367  -9.725  1.00  0.290          H  
ATOM    937  HE1 TYR A  56     -10.679  -3.395 -12.704  1.00  0.290          H  
ATOM    938  HE2 TYR A  56     -11.305  -1.192  -9.090  1.00  0.290          H  
ATOM    939  HH  TYR A  56     -12.218  -3.917 -11.182  1.00  0.290          H  
ATOM    940  N   ALA A  57      -8.297   0.424 -14.975  1.00  0.160          N  
ATOM    941  CA  ALA A  57      -8.737  -0.287 -16.159  1.00  0.170          C  
ATOM    942  C   ALA A  57      -8.392  -1.759 -16.025  1.00  0.150          C  
ATOM    943  O   ALA A  57      -7.399  -2.130 -15.390  1.00  0.160          O  
ATOM    944  CB  ALA A  57      -8.092   0.294 -17.396  1.00  0.230          C  
ATOM    945  H   ALA A  57      -7.300   0.580 -14.829  1.00  0.190          H  
ATOM    946  HA  ALA A  57      -9.820  -0.197 -16.241  1.00  0.200          H  
ATOM    947 1HB  ALA A  57      -8.444  -0.251 -18.276  1.00  0.280          H  
ATOM    948 2HB  ALA A  57      -8.355   1.342 -17.482  1.00  0.280          H  
ATOM    949 3HB  ALA A  57      -7.018   0.199 -17.306  1.00  0.280          H  
ATOM    950  N   LEU A  58      -9.209  -2.603 -16.618  1.00  0.140          N  
ATOM    951  CA  LEU A  58      -8.960  -4.028 -16.643  1.00  0.140          C  
ATOM    952  C   LEU A  58      -8.373  -4.496 -17.961  1.00  0.140          C  
ATOM    953  O   LEU A  58      -8.949  -4.311 -19.038  1.00  0.160          O  
ATOM    954  CB  LEU A  58     -10.234  -4.798 -16.299  1.00  0.200          C  
ATOM    955  CG  LEU A  58     -10.162  -6.327 -16.457  1.00  0.200          C  
ATOM    956  CD1 LEU A  58      -9.149  -6.921 -15.543  1.00  0.200          C  
ATOM    957  CD2 LEU A  58     -11.534  -6.911 -16.142  1.00  0.200          C  
ATOM    958  H   LEU A  58     -10.024  -2.238 -17.100  1.00  0.170          H  
ATOM    959  HA  LEU A  58      -8.230  -4.245 -15.864  1.00  0.170          H  
ATOM    960 1HB  LEU A  58     -10.492  -4.584 -15.262  1.00  0.240          H  
ATOM    961 2HB  LEU A  58     -11.036  -4.431 -16.937  1.00  0.240          H  
ATOM    962  HG  LEU A  58      -9.878  -6.573 -17.471  1.00  0.240          H  
ATOM    963 1HD1 LEU A  58      -9.157  -7.968 -15.721  1.00  0.240          H  
ATOM    964 2HD1 LEU A  58      -8.159  -6.547 -15.741  1.00  0.240          H  
ATOM    965 3HD1 LEU A  58      -9.406  -6.709 -14.522  1.00  0.240          H  
ATOM    966 1HD2 LEU A  58     -11.503  -7.993 -16.260  1.00  0.240          H  
ATOM    967 2HD2 LEU A  58     -11.809  -6.668 -15.117  1.00  0.240          H  
ATOM    968 3HD2 LEU A  58     -12.270  -6.491 -16.826  1.00  0.240          H  
ATOM    969  N   HIS A  59      -7.209  -5.121 -17.845  1.00  0.210          N  
ATOM    970  CA  HIS A  59      -6.442  -5.643 -18.957  1.00  0.250          C  
ATOM    971  C   HIS A  59      -6.220  -7.148 -18.745  1.00  0.250          C  
ATOM    972  O   HIS A  59      -6.242  -7.638 -17.619  1.00  0.260          O  
ATOM    973  CB  HIS A  59      -5.097  -4.923 -19.007  1.00  0.330          C  
ATOM    974  CG  HIS A  59      -5.160  -3.451 -19.214  1.00  0.330          C  
ATOM    975  ND1 HIS A  59      -4.816  -2.861 -20.400  1.00  0.330          N  
ATOM    976  CD2 HIS A  59      -5.522  -2.448 -18.388  1.00  0.330          C  
ATOM    977  CE1 HIS A  59      -4.954  -1.548 -20.293  1.00  0.330          C  
ATOM    978  NE2 HIS A  59      -5.378  -1.277 -19.085  1.00  0.330          N  
ATOM    979  H   HIS A  59      -6.805  -5.196 -16.907  1.00  0.250          H  
ATOM    980  HA  HIS A  59      -6.976  -5.494 -19.898  1.00  0.300          H  
ATOM    981 1HB  HIS A  59      -4.548  -5.108 -18.085  1.00  0.400          H  
ATOM    982 2HB  HIS A  59      -4.529  -5.322 -19.831  1.00  0.400          H  
ATOM    983  HD2 HIS A  59      -5.853  -2.552 -17.359  1.00  0.400          H  
ATOM    984  HE1 HIS A  59      -4.749  -0.818 -21.082  1.00  0.400          H  
ATOM    985  HE2 HIS A  59      -5.567  -0.352 -18.725  1.00  0.400          H  
ATOM    986  N   TRP A  60      -6.016  -7.908 -19.813  1.00  0.250          N  
ATOM    987  CA  TRP A  60      -5.788  -9.353 -19.662  1.00  0.250          C  
ATOM    988  C   TRP A  60      -4.447  -9.814 -20.217  1.00  0.220          C  
ATOM    989  O   TRP A  60      -4.068  -9.483 -21.342  1.00  0.210          O  
ATOM    990  CB  TRP A  60      -6.878 -10.125 -20.366  1.00  0.350          C  
ATOM    991  CG  TRP A  60      -8.257 -10.144 -19.756  1.00  0.350          C  
ATOM    992  CD1 TRP A  60      -8.791 -11.181 -19.071  1.00  0.350          C  
ATOM    993  CD2 TRP A  60      -9.288  -9.121 -19.791  1.00  0.350          C  
ATOM    994  NE1 TRP A  60     -10.072 -10.904 -18.708  1.00  0.350          N  
ATOM    995  CE2 TRP A  60     -10.396  -9.644 -19.132  1.00  0.350          C  
ATOM    996  CE3 TRP A  60      -9.361  -7.846 -20.328  1.00  0.350          C  
ATOM    997  CZ2 TRP A  60     -11.569  -8.931 -19.002  1.00  0.350          C  
ATOM    998  CZ3 TRP A  60     -10.524  -7.123 -20.196  1.00  0.350          C  
ATOM    999  CH2 TRP A  60     -11.604  -7.647 -19.556  1.00  0.350          C  
ATOM   1000  H   TRP A  60      -6.003  -7.484 -20.734  1.00  0.300          H  
ATOM   1001  HA  TRP A  60      -5.817  -9.602 -18.603  1.00  0.300          H  
ATOM   1002 1HB  TRP A  60      -6.990  -9.709 -21.343  1.00  0.420          H  
ATOM   1003 2HB  TRP A  60      -6.545 -11.150 -20.479  1.00  0.420          H  
ATOM   1004  HD1 TRP A  60      -8.293 -12.116 -18.862  1.00  0.420          H  
ATOM   1005  HE1 TRP A  60     -10.672 -11.591 -18.201  1.00  0.420          H  
ATOM   1006  HE3 TRP A  60      -8.514  -7.428 -20.842  1.00  0.420          H  
ATOM   1007  HZ2 TRP A  60     -12.441  -9.340 -18.492  1.00  0.420          H  
ATOM   1008  HZ3 TRP A  60     -10.556  -6.124 -20.622  1.00  0.420          H  
ATOM   1009  HH2 TRP A  60     -12.510  -7.051 -19.474  1.00  0.420          H  
ATOM   1010  N   LEU A  61      -3.761 -10.634 -19.444  1.00  0.180          N  
ATOM   1011  CA  LEU A  61      -2.428 -11.090 -19.803  1.00  0.120          C  
ATOM   1012  C   LEU A  61      -2.268 -12.617 -19.944  1.00  0.260          C  
ATOM   1013  O   LEU A  61      -2.610 -13.376 -19.036  1.00  0.430          O  
ATOM   1014  CB  LEU A  61      -1.526 -10.506 -18.715  1.00  0.190          C  
ATOM   1015  CG  LEU A  61      -0.093 -10.745 -18.766  1.00  0.190          C  
ATOM   1016  CD1 LEU A  61       0.492 -10.059 -19.986  1.00  0.190          C  
ATOM   1017  CD2 LEU A  61       0.511 -10.201 -17.463  1.00  0.190          C  
ATOM   1018  H   LEU A  61      -4.171 -10.876 -18.539  1.00  0.220          H  
ATOM   1019  HA  LEU A  61      -2.177 -10.643 -20.761  1.00  0.140          H  
ATOM   1020 1HB  LEU A  61      -1.661  -9.437 -18.716  1.00  0.230          H  
ATOM   1021 2HB  LEU A  61      -1.885 -10.880 -17.754  1.00  0.230          H  
ATOM   1022  HG  LEU A  61       0.100 -11.792 -18.853  1.00  0.230          H  
ATOM   1023 1HD1 LEU A  61       1.518 -10.230 -19.998  1.00  0.230          H  
ATOM   1024 2HD1 LEU A  61       0.061 -10.447 -20.894  1.00  0.230          H  
ATOM   1025 3HD1 LEU A  61       0.307  -8.991 -19.929  1.00  0.230          H  
ATOM   1026 1HD2 LEU A  61       1.578 -10.371 -17.453  1.00  0.230          H  
ATOM   1027 2HD2 LEU A  61       0.312  -9.133 -17.393  1.00  0.230          H  
ATOM   1028 3HD2 LEU A  61       0.063 -10.709 -16.612  1.00  0.230          H  
ATOM   1029  N   VAL A  62      -1.733 -13.060 -21.088  1.00  0.160          N  
ATOM   1030  CA  VAL A  62      -1.514 -14.480 -21.360  1.00  0.240          C  
ATOM   1031  C   VAL A  62      -0.113 -14.887 -20.886  1.00  0.290          C  
ATOM   1032  O   VAL A  62       0.897 -14.353 -21.363  1.00  0.370          O  
ATOM   1033  CB  VAL A  62      -1.635 -14.762 -22.887  1.00  0.300          C  
ATOM   1034  CG1 VAL A  62      -1.399 -16.263 -23.193  1.00  0.300          C  
ATOM   1035  CG2 VAL A  62      -2.995 -14.289 -23.411  1.00  0.300          C  
ATOM   1036  H   VAL A  62      -1.482 -12.378 -21.800  1.00  0.190          H  
ATOM   1037  HA  VAL A  62      -2.254 -15.068 -20.816  1.00  0.290          H  
ATOM   1038  HB  VAL A  62      -0.855 -14.209 -23.398  1.00  0.360          H  
ATOM   1039 1HG1 VAL A  62      -1.458 -16.425 -24.273  1.00  0.360          H  
ATOM   1040 2HG1 VAL A  62      -0.412 -16.563 -22.842  1.00  0.360          H  
ATOM   1041 3HG1 VAL A  62      -2.162 -16.864 -22.693  1.00  0.360          H  
ATOM   1042 1HG2 VAL A  62      -3.047 -14.467 -24.485  1.00  0.360          H  
ATOM   1043 2HG2 VAL A  62      -3.788 -14.829 -22.921  1.00  0.360          H  
ATOM   1044 3HG2 VAL A  62      -3.108 -13.221 -23.217  1.00  0.360          H  
ATOM   1045  N   LEU A  63      -0.078 -15.797 -19.914  1.00  0.220          N  
ATOM   1046  CA  LEU A  63       1.152 -16.264 -19.270  1.00  0.200          C  
ATOM   1047  C   LEU A  63       1.224 -17.782 -19.214  1.00  0.140          C  
ATOM   1048  O   LEU A  63       0.203 -18.463 -19.337  1.00  0.140          O  
ATOM   1049  CB  LEU A  63       1.235 -15.738 -17.841  1.00  0.290          C  
ATOM   1050  CG  LEU A  63       1.143 -14.252 -17.661  1.00  0.290          C  
ATOM   1051  CD1 LEU A  63       1.061 -13.959 -16.170  1.00  0.290          C  
ATOM   1052  CD2 LEU A  63       2.328 -13.583 -18.336  1.00  0.290          C  
ATOM   1053  H   LEU A  63      -0.979 -16.182 -19.613  1.00  0.260          H  
ATOM   1054  HA  LEU A  63       2.007 -15.925 -19.852  1.00  0.240          H  
ATOM   1055 1HB  LEU A  63       0.464 -16.169 -17.280  1.00  0.350          H  
ATOM   1056 2HB  LEU A  63       2.182 -16.069 -17.412  1.00  0.350          H  
ATOM   1057  HG  LEU A  63       0.221 -13.890 -18.103  1.00  0.350          H  
ATOM   1058 1HD1 LEU A  63       0.970 -12.888 -16.014  1.00  0.350          H  
ATOM   1059 2HD1 LEU A  63       0.184 -14.459 -15.751  1.00  0.350          H  
ATOM   1060 3HD1 LEU A  63       1.959 -14.324 -15.672  1.00  0.350          H  
ATOM   1061 1HD2 LEU A  63       2.274 -12.514 -18.210  1.00  0.350          H  
ATOM   1062 2HD2 LEU A  63       3.244 -13.963 -17.904  1.00  0.350          H  
ATOM   1063 3HD2 LEU A  63       2.331 -13.796 -19.387  1.00  0.350          H  
ATOM   1064  N   GLY A  64       2.417 -18.337 -19.036  1.00  0.100          N  
ATOM   1065  CA  GLY A  64       2.515 -19.772 -18.829  1.00  0.070          C  
ATOM   1066  C   GLY A  64       3.288 -20.064 -17.552  1.00  0.070          C  
ATOM   1067  O   GLY A  64       3.553 -19.158 -16.759  1.00  0.090          O  
ATOM   1068  H   GLY A  64       3.266 -17.776 -18.982  1.00  0.120          H  
ATOM   1069 1HA  GLY A  64       1.525 -20.224 -18.770  1.00  0.080          H  
ATOM   1070 2HA  GLY A  64       3.025 -20.208 -19.671  1.00  0.080          H  
ATOM   1071  N   THR A  65       3.669 -21.328 -17.378  1.00  0.060          N  
ATOM   1072  CA  THR A  65       4.442 -21.791 -16.231  1.00  0.050          C  
ATOM   1073  C   THR A  65       5.678 -22.552 -16.715  1.00  0.090          C  
ATOM   1074  O   THR A  65       5.746 -22.998 -17.869  1.00  0.220          O  
ATOM   1075  CB  THR A  65       3.611 -22.710 -15.312  1.00  0.070          C  
ATOM   1076  OG1 THR A  65       3.252 -23.904 -16.018  1.00  0.070          O  
ATOM   1077  CG2 THR A  65       2.338 -22.003 -14.865  1.00  0.070          C  
ATOM   1078  H   THR A  65       3.377 -22.015 -18.060  1.00  0.070          H  
ATOM   1079  HA  THR A  65       4.782 -20.927 -15.654  1.00  0.060          H  
ATOM   1080  HB  THR A  65       4.205 -22.981 -14.446  1.00  0.090          H  
ATOM   1081  HG1 THR A  65       4.031 -24.500 -16.112  1.00  0.090          H  
ATOM   1082 1HG2 THR A  65       1.763 -22.666 -14.219  1.00  0.090          H  
ATOM   1083 2HG2 THR A  65       2.604 -21.097 -14.322  1.00  0.090          H  
ATOM   1084 3HG2 THR A  65       1.736 -21.739 -15.728  1.00  0.090          H  
ATOM   1085  N   HIS A  66       6.618 -22.757 -15.799  1.00  0.030          N  
ATOM   1086  CA  HIS A  66       7.877 -23.453 -16.055  1.00  0.150          C  
ATOM   1087  C   HIS A  66       8.339 -24.405 -14.944  1.00  0.340          C  
ATOM   1088  O   HIS A  66       9.357 -24.159 -14.296  1.00  0.820          O  
ATOM   1089  CB  HIS A  66       8.961 -22.406 -16.306  1.00  0.160          C  
ATOM   1090  CG  HIS A  66      10.278 -22.912 -16.785  1.00  0.160          C  
ATOM   1091  ND1 HIS A  66      10.414 -23.701 -17.882  1.00  0.160          N  
ATOM   1092  CD2 HIS A  66      11.527 -22.717 -16.302  1.00  0.160          C  
ATOM   1093  CE1 HIS A  66      11.694 -23.978 -18.070  1.00  0.160          C  
ATOM   1094  NE2 HIS A  66      12.389 -23.392 -17.121  1.00  0.160          N  
ATOM   1095  H   HIS A  66       6.471 -22.355 -14.886  1.00  0.040          H  
ATOM   1096  HA  HIS A  66       7.771 -24.050 -16.959  1.00  0.180          H  
ATOM   1097 1HB  HIS A  66       8.596 -21.680 -17.031  1.00  0.190          H  
ATOM   1098 2HB  HIS A  66       9.118 -21.884 -15.398  1.00  0.190          H  
ATOM   1099  HD2 HIS A  66      11.796 -22.131 -15.426  1.00  0.190          H  
ATOM   1100  HE1 HIS A  66      12.099 -24.591 -18.874  1.00  0.190          H  
ATOM   1101  HE2 HIS A  66      13.391 -23.430 -17.009  1.00  0.190          H  
ATOM   1102  N   THR A  67       7.589 -25.472 -14.680  1.00  0.280          N  
ATOM   1103  CA  THR A  67       8.035 -26.431 -13.663  1.00  0.530          C  
ATOM   1104  C   THR A  67       8.238 -27.837 -14.209  1.00  0.180          C  
ATOM   1105  O   THR A  67       7.288 -28.573 -14.473  1.00  0.410          O  
ATOM   1106  CB  THR A  67       7.080 -26.476 -12.466  1.00  0.640          C  
ATOM   1107  OG1 THR A  67       7.392 -27.633 -11.677  1.00  0.640          O  
ATOM   1108  CG2 THR A  67       5.594 -26.513 -12.913  1.00  0.640          C  
ATOM   1109  H   THR A  67       6.737 -25.646 -15.216  1.00  0.340          H  
ATOM   1110  HA  THR A  67       8.998 -26.100 -13.280  1.00  0.640          H  
ATOM   1111  HB  THR A  67       7.246 -25.610 -11.868  1.00  0.770          H  
ATOM   1112  HG1 THR A  67       8.279 -27.595 -11.252  1.00  0.770          H  
ATOM   1113 1HG2 THR A  67       4.949 -26.546 -12.049  1.00  0.770          H  
ATOM   1114 2HG2 THR A  67       5.362 -25.626 -13.488  1.00  0.770          H  
ATOM   1115 3HG2 THR A  67       5.403 -27.381 -13.508  1.00  0.770          H  
ATOM   1116  N   SER A  68       9.495 -28.263 -14.279  1.00  0.140          N  
ATOM   1117  CA  SER A  68       9.801 -29.573 -14.844  1.00  0.330          C  
ATOM   1118  C   SER A  68       9.384 -30.720 -13.926  1.00  0.360          C  
ATOM   1119  O   SER A  68       9.271 -31.870 -14.356  1.00  0.560          O  
ATOM   1120  CB  SER A  68      11.282 -29.666 -15.130  1.00  0.390          C  
ATOM   1121  OG  SER A  68      12.024 -29.645 -13.938  1.00  0.390          O  
ATOM   1122  H   SER A  68      10.254 -27.656 -14.002  1.00  0.170          H  
ATOM   1123  HA  SER A  68       9.259 -29.672 -15.787  1.00  0.400          H  
ATOM   1124 1HB  SER A  68      11.487 -30.584 -15.678  1.00  0.460          H  
ATOM   1125 2HB  SER A  68      11.579 -28.832 -15.768  1.00  0.460          H  
ATOM   1126  HG  SER A  68      12.945 -29.732 -14.200  1.00  0.460          H  
ATOM   1127  N   ASP A  69       9.163 -30.404 -12.657  1.00  0.190          N  
ATOM   1128  CA  ASP A  69       8.787 -31.356 -11.641  1.00  0.220          C  
ATOM   1129  C   ASP A  69       7.345 -31.261 -11.120  1.00  0.260          C  
ATOM   1130  O   ASP A  69       7.032 -31.900 -10.114  1.00  0.300          O  
ATOM   1131  CB  ASP A  69       9.785 -31.208 -10.492  1.00  0.300          C  
ATOM   1132  CG  ASP A  69       9.840 -29.751  -9.944  1.00  0.300          C  
ATOM   1133  OD1 ASP A  69       9.457 -28.823 -10.683  1.00  0.300          O  
ATOM   1134  OD2 ASP A  69      10.277 -29.568  -8.832  1.00  0.300          O  
ATOM   1135  H   ASP A  69       9.273 -29.432 -12.357  1.00  0.230          H  
ATOM   1136  HA  ASP A  69       8.912 -32.352 -12.066  1.00  0.260          H  
ATOM   1137 1HB  ASP A  69       9.509 -31.881  -9.679  1.00  0.360          H  
ATOM   1138 2HB  ASP A  69      10.779 -31.492 -10.836  1.00  0.360          H  
ATOM   1139  N   GLU A  70       6.459 -30.528 -11.805  1.00  0.310          N  
ATOM   1140  CA  GLU A  70       5.079 -30.346 -11.314  1.00  0.450          C  
ATOM   1141  C   GLU A  70       4.111 -30.008 -12.447  1.00  0.300          C  
ATOM   1142  O   GLU A  70       4.518 -29.687 -13.558  1.00  0.200          O  
ATOM   1143  CB  GLU A  70       5.039 -29.291 -10.179  1.00  0.570          C  
ATOM   1144  CG  GLU A  70       3.668 -29.040  -9.466  1.00  0.570          C  
ATOM   1145  CD  GLU A  70       3.018 -30.244  -8.851  1.00  0.570          C  
ATOM   1146  OE1 GLU A  70       3.092 -30.411  -7.661  1.00  0.570          O  
ATOM   1147  OE2 GLU A  70       2.437 -30.997  -9.595  1.00  0.570          O  
ATOM   1148  H   GLU A  70       6.761 -30.041 -12.659  1.00  0.370          H  
ATOM   1149  HA  GLU A  70       4.748 -31.290 -10.882  1.00  0.540          H  
ATOM   1150 1HB  GLU A  70       5.766 -29.560  -9.412  1.00  0.690          H  
ATOM   1151 2HB  GLU A  70       5.338 -28.340 -10.571  1.00  0.690          H  
ATOM   1152 1HG  GLU A  70       3.869 -28.365  -8.652  1.00  0.690          H  
ATOM   1153 2HG  GLU A  70       2.978 -28.531 -10.139  1.00  0.690          H  
ATOM   1154  N   GLN A  71       2.819 -30.178 -12.210  1.00  0.310          N  
ATOM   1155  CA  GLN A  71       1.839 -29.831 -13.227  1.00  0.220          C  
ATOM   1156  C   GLN A  71       2.027 -28.395 -13.724  1.00  0.220          C  
ATOM   1157  O   GLN A  71       2.161 -27.461 -12.934  1.00  0.310          O  
ATOM   1158  CB  GLN A  71       0.417 -29.943 -12.665  1.00  0.340          C  
ATOM   1159  CG  GLN A  71      -0.046 -31.343 -12.295  1.00  0.340          C  
ATOM   1160  CD  GLN A  71      -1.489 -31.337 -11.777  1.00  0.340          C  
ATOM   1161  OE1 GLN A  71      -2.201 -30.346 -11.977  1.00  0.340          O  
ATOM   1162  NE2 GLN A  71      -1.915 -32.421 -11.136  1.00  0.340          N  
ATOM   1163  H   GLN A  71       2.530 -30.505 -11.286  1.00  0.370          H  
ATOM   1164  HA  GLN A  71       1.956 -30.507 -14.073  1.00  0.260          H  
ATOM   1165 1HB  GLN A  71       0.343 -29.327 -11.768  1.00  0.410          H  
ATOM   1166 2HB  GLN A  71      -0.285 -29.539 -13.397  1.00  0.410          H  
ATOM   1167 1HG  GLN A  71       0.004 -31.983 -13.174  1.00  0.410          H  
ATOM   1168 2HG  GLN A  71       0.601 -31.732 -11.506  1.00  0.410          H  
ATOM   1169 1HE2 GLN A  71      -2.884 -32.477 -10.778  1.00  0.410          H  
ATOM   1170 2HE2 GLN A  71      -1.304 -33.201 -11.002  1.00  0.410          H  
ATOM   1171  N   ASN A  72       2.032 -28.247 -15.046  1.00  0.190          N  
ATOM   1172  CA  ASN A  72       2.146 -26.959 -15.728  1.00  0.180          C  
ATOM   1173  C   ASN A  72       0.795 -26.490 -16.211  1.00  0.120          C  
ATOM   1174  O   ASN A  72      -0.096 -27.322 -16.438  1.00  0.110          O  
ATOM   1175  CB  ASN A  72       3.133 -27.039 -16.869  1.00  0.260          C  
ATOM   1176  CG  ASN A  72       4.553 -27.050 -16.402  1.00  0.260          C  
ATOM   1177  OD1 ASN A  72       5.066 -25.944 -16.092  1.00  0.260          O  
ATOM   1178  ND2 ASN A  72       5.150 -28.213 -16.289  1.00  0.260          N  
ATOM   1179  H   ASN A  72       1.938 -29.082 -15.607  1.00  0.230          H  
ATOM   1180  HA  ASN A  72       2.505 -26.220 -15.010  1.00  0.220          H  
ATOM   1181 1HB  ASN A  72       2.940 -27.947 -17.442  1.00  0.310          H  
ATOM   1182 2HB  ASN A  72       2.985 -26.193 -17.545  1.00  0.310          H  
ATOM   1183 1HD2 ASN A  72       6.097 -28.297 -15.917  1.00  0.310          H  
ATOM   1184 2HD2 ASN A  72       4.649 -29.050 -16.501  1.00  0.310          H  
ATOM   1185  N   HIS A  73       0.647 -25.172 -16.355  1.00  0.140          N  
ATOM   1186  CA  HIS A  73      -0.609 -24.589 -16.814  1.00  0.110          C  
ATOM   1187  C   HIS A  73      -0.476 -23.403 -17.754  1.00  0.120          C  
ATOM   1188  O   HIS A  73       0.508 -22.667 -17.729  1.00  0.140          O  
ATOM   1189  CB  HIS A  73      -1.467 -24.123 -15.623  1.00  0.170          C  
ATOM   1190  CG  HIS A  73      -1.861 -25.227 -14.709  1.00  0.170          C  
ATOM   1191  ND1 HIS A  73      -1.058 -25.683 -13.682  1.00  0.170          N  
ATOM   1192  CD2 HIS A  73      -2.951 -25.998 -14.703  1.00  0.170          C  
ATOM   1193  CE1 HIS A  73      -1.650 -26.716 -13.106  1.00  0.170          C  
ATOM   1194  NE2 HIS A  73      -2.797 -26.924 -13.724  1.00  0.170          N  
ATOM   1195  H   HIS A  73       1.451 -24.577 -16.147  1.00  0.170          H  
ATOM   1196  HA  HIS A  73      -1.166 -25.354 -17.345  1.00  0.130          H  
ATOM   1197 1HB  HIS A  73      -0.934 -23.362 -15.055  1.00  0.200          H  
ATOM   1198 2HB  HIS A  73      -2.374 -23.666 -16.016  1.00  0.200          H  
ATOM   1199  HD2 HIS A  73      -3.788 -25.926 -15.373  1.00  0.200          H  
ATOM   1200  HE1 HIS A  73      -1.252 -27.305 -12.281  1.00  0.200          H  
ATOM   1201  HE2 HIS A  73      -3.482 -27.663 -13.560  1.00  0.200          H  
ATOM   1202  N   LEU A  74      -1.506 -23.185 -18.551  1.00  0.110          N  
ATOM   1203  CA  LEU A  74      -1.595 -21.952 -19.314  1.00  0.100          C  
ATOM   1204  C   LEU A  74      -2.515 -21.066 -18.523  1.00  0.110          C  
ATOM   1205  O   LEU A  74      -3.522 -21.554 -17.995  1.00  0.100          O  
ATOM   1206  CB  LEU A  74      -2.246 -22.163 -20.675  1.00  0.140          C  
ATOM   1207  CG  LEU A  74      -1.634 -23.143 -21.578  1.00  0.140          C  
ATOM   1208  CD1 LEU A  74      -2.522 -23.293 -22.810  1.00  0.140          C  
ATOM   1209  CD2 LEU A  74      -0.246 -22.672 -21.931  1.00  0.140          C  
ATOM   1210  H   LEU A  74      -2.257 -23.879 -18.569  1.00  0.130          H  
ATOM   1211  HA  LEU A  74      -0.626 -21.463 -19.388  1.00  0.120          H  
ATOM   1212 1HB  LEU A  74      -3.282 -22.422 -20.537  1.00  0.170          H  
ATOM   1213 2HB  LEU A  74      -2.198 -21.213 -21.183  1.00  0.170          H  
ATOM   1214  HG  LEU A  74      -1.579 -24.099 -21.089  1.00  0.170          H  
ATOM   1215 1HD1 LEU A  74      -2.083 -24.012 -23.471  1.00  0.170          H  
ATOM   1216 2HD1 LEU A  74      -3.517 -23.635 -22.511  1.00  0.170          H  
ATOM   1217 3HD1 LEU A  74      -2.609 -22.343 -23.330  1.00  0.170          H  
ATOM   1218 1HD2 LEU A  74       0.241 -23.378 -22.585  1.00  0.170          H  
ATOM   1219 2HD2 LEU A  74      -0.295 -21.700 -22.421  1.00  0.170          H  
ATOM   1220 3HD2 LEU A  74       0.316 -22.587 -21.044  1.00  0.170          H  
ATOM   1221  N   VAL A  75      -2.200 -19.786 -18.393  1.00  0.120          N  
ATOM   1222  CA  VAL A  75      -3.136 -18.947 -17.668  1.00  0.130          C  
ATOM   1223  C   VAL A  75      -3.416 -17.611 -18.326  1.00  0.140          C  
ATOM   1224  O   VAL A  75      -2.573 -17.043 -19.029  1.00  0.130          O  
ATOM   1225  CB  VAL A  75      -2.621 -18.663 -16.223  1.00  0.180          C  
ATOM   1226  CG1 VAL A  75      -2.460 -19.942 -15.441  1.00  0.180          C  
ATOM   1227  CG2 VAL A  75      -1.321 -17.916 -16.262  1.00  0.180          C  
ATOM   1228  H   VAL A  75      -1.346 -19.399 -18.806  1.00  0.140          H  
ATOM   1229  HA  VAL A  75      -4.080 -19.477 -17.597  1.00  0.160          H  
ATOM   1230  HB  VAL A  75      -3.368 -18.064 -15.707  1.00  0.210          H  
ATOM   1231 1HG1 VAL A  75      -2.139 -19.711 -14.430  1.00  0.210          H  
ATOM   1232 2HG1 VAL A  75      -3.408 -20.424 -15.417  1.00  0.210          H  
ATOM   1233 3HG1 VAL A  75      -1.725 -20.589 -15.911  1.00  0.210          H  
ATOM   1234 1HG2 VAL A  75      -0.986 -17.705 -15.250  1.00  0.210          H  
ATOM   1235 2HG2 VAL A  75      -0.565 -18.513 -16.776  1.00  0.210          H  
ATOM   1236 3HG2 VAL A  75      -1.478 -16.985 -16.786  1.00  0.210          H  
ATOM   1237  N   VAL A  76      -4.571 -17.061 -18.005  1.00  0.160          N  
ATOM   1238  CA  VAL A  76      -4.834 -15.684 -18.368  1.00  0.170          C  
ATOM   1239  C   VAL A  76      -5.153 -14.960 -17.099  1.00  0.160          C  
ATOM   1240  O   VAL A  76      -6.083 -15.319 -16.357  1.00  0.110          O  
ATOM   1241  CB  VAL A  76      -5.941 -15.466 -19.411  1.00  0.230          C  
ATOM   1242  CG1 VAL A  76      -6.141 -13.960 -19.662  1.00  0.230          C  
ATOM   1243  CG2 VAL A  76      -5.535 -16.108 -20.670  1.00  0.230          C  
ATOM   1244  H   VAL A  76      -5.234 -17.625 -17.461  1.00  0.190          H  
ATOM   1245  HA  VAL A  76      -3.929 -15.261 -18.782  1.00  0.200          H  
ATOM   1246  HB  VAL A  76      -6.863 -15.874 -19.052  1.00  0.280          H  
ATOM   1247 1HG1 VAL A  76      -6.920 -13.817 -20.406  1.00  0.280          H  
ATOM   1248 2HG1 VAL A  76      -6.433 -13.461 -18.741  1.00  0.280          H  
ATOM   1249 3HG1 VAL A  76      -5.209 -13.524 -20.028  1.00  0.280          H  
ATOM   1250 1HG2 VAL A  76      -6.300 -15.976 -21.434  1.00  0.280          H  
ATOM   1251 2HG2 VAL A  76      -4.605 -15.676 -21.000  1.00  0.280          H  
ATOM   1252 3HG2 VAL A  76      -5.396 -17.117 -20.461  1.00  0.280          H  
ATOM   1253  N   ALA A  77      -4.360 -13.943 -16.842  1.00  0.210          N  
ATOM   1254  CA  ALA A  77      -4.514 -13.167 -15.642  1.00  0.190          C  
ATOM   1255  C   ALA A  77      -5.184 -11.845 -15.912  1.00  0.150          C  
ATOM   1256  O   ALA A  77      -4.970 -11.205 -16.943  1.00  0.160          O  
ATOM   1257  CB  ALA A  77      -3.162 -12.945 -14.993  1.00  0.270          C  
ATOM   1258  H   ALA A  77      -3.626 -13.721 -17.522  1.00  0.250          H  
ATOM   1259  HA  ALA A  77      -5.148 -13.716 -14.960  1.00  0.230          H  
ATOM   1260 1HB  ALA A  77      -3.312 -12.387 -14.078  1.00  0.330          H  
ATOM   1261 2HB  ALA A  77      -2.704 -13.907 -14.768  1.00  0.330          H  
ATOM   1262 3HB  ALA A  77      -2.520 -12.382 -15.669  1.00  0.330          H  
ATOM   1263  N   ARG A  78      -5.980 -11.419 -14.959  1.00  0.130          N  
ATOM   1264  CA  ARG A  78      -6.580 -10.111 -14.983  1.00  0.130          C  
ATOM   1265  C   ARG A  78      -5.669  -9.146 -14.307  1.00  0.180          C  
ATOM   1266  O   ARG A  78      -5.215  -9.377 -13.184  1.00  0.260          O  
ATOM   1267  CB  ARG A  78      -7.917 -10.063 -14.277  1.00  0.180          C  
ATOM   1268  CG  ARG A  78      -9.032 -10.718 -14.991  1.00  0.180          C  
ATOM   1269  CD  ARG A  78     -10.328 -10.455 -14.323  1.00  0.180          C  
ATOM   1270  NE  ARG A  78     -11.429 -11.023 -15.067  1.00  0.180          N  
ATOM   1271  CZ  ARG A  78     -12.742 -10.747 -14.877  1.00  0.180          C  
ATOM   1272  NH1 ARG A  78     -13.123  -9.875 -13.959  1.00  0.180          N  
ATOM   1273  NH2 ARG A  78     -13.650 -11.363 -15.625  1.00  0.180          N  
ATOM   1274  H   ARG A  78      -6.118 -12.008 -14.148  1.00  0.160          H  
ATOM   1275  HA  ARG A  78      -6.717  -9.796 -16.019  1.00  0.160          H  
ATOM   1276 1HB  ARG A  78      -7.812 -10.600 -13.339  1.00  0.220          H  
ATOM   1277 2HB  ARG A  78      -8.170  -9.048 -14.017  1.00  0.220          H  
ATOM   1278 1HG  ARG A  78      -9.087 -10.356 -16.016  1.00  0.220          H  
ATOM   1279 2HG  ARG A  78      -8.846 -11.767 -14.999  1.00  0.220          H  
ATOM   1280 1HD  ARG A  78     -10.312 -10.908 -13.328  1.00  0.220          H  
ATOM   1281 2HD  ARG A  78     -10.481  -9.384 -14.234  1.00  0.220          H  
ATOM   1282  HE  ARG A  78     -11.193 -11.708 -15.797  1.00  0.220          H  
ATOM   1283 1HH1 ARG A  78     -12.438  -9.407 -13.386  1.00  0.220          H  
ATOM   1284 2HH1 ARG A  78     -14.106  -9.678 -13.825  1.00  0.220          H  
ATOM   1285 1HH2 ARG A  78     -13.338 -12.061 -16.325  1.00  0.220          H  
ATOM   1286 2HH2 ARG A  78     -14.631 -11.177 -15.500  1.00  0.220          H  
ATOM   1287  N   VAL A  79      -5.414  -8.043 -14.968  1.00  0.170          N  
ATOM   1288  CA  VAL A  79      -4.559  -7.047 -14.395  1.00  0.220          C  
ATOM   1289  C   VAL A  79      -5.355  -5.763 -14.233  1.00  0.170          C  
ATOM   1290  O   VAL A  79      -5.921  -5.224 -15.191  1.00  0.190          O  
ATOM   1291  CB  VAL A  79      -3.338  -6.792 -15.296  1.00  0.290          C  
ATOM   1292  CG1 VAL A  79      -2.437  -5.749 -14.615  1.00  0.290          C  
ATOM   1293  CG2 VAL A  79      -2.611  -8.135 -15.619  1.00  0.290          C  
ATOM   1294  H   VAL A  79      -5.807  -7.909 -15.899  1.00  0.200          H  
ATOM   1295  HA  VAL A  79      -4.222  -7.373 -13.412  1.00  0.260          H  
ATOM   1296  HB  VAL A  79      -3.679  -6.349 -16.224  1.00  0.350          H  
ATOM   1297 1HG1 VAL A  79      -1.612  -5.515 -15.240  1.00  0.350          H  
ATOM   1298 2HG1 VAL A  79      -2.989  -4.862 -14.426  1.00  0.350          H  
ATOM   1299 3HG1 VAL A  79      -2.074  -6.128 -13.672  1.00  0.350          H  
ATOM   1300 1HG2 VAL A  79      -1.762  -7.952 -16.264  1.00  0.350          H  
ATOM   1301 2HG2 VAL A  79      -2.269  -8.599 -14.710  1.00  0.350          H  
ATOM   1302 3HG2 VAL A  79      -3.302  -8.815 -16.127  1.00  0.350          H  
ATOM   1303  N   HIS A  80      -5.386  -5.275 -13.015  1.00  0.150          N  
ATOM   1304  CA  HIS A  80      -6.088  -4.058 -12.691  1.00  0.100          C  
ATOM   1305  C   HIS A  80      -5.040  -2.946 -12.661  1.00  0.080          C  
ATOM   1306  O   HIS A  80      -4.167  -2.922 -11.775  1.00  0.080          O  
ATOM   1307  CB  HIS A  80      -6.787  -4.251 -11.353  1.00  0.160          C  
ATOM   1308  CG  HIS A  80      -7.772  -5.439 -11.362  1.00  0.160          C  
ATOM   1309  ND1 HIS A  80      -9.029  -5.365 -11.907  1.00  0.160          N  
ATOM   1310  CD2 HIS A  80      -7.647  -6.712 -10.898  1.00  0.160          C  
ATOM   1311  CE1 HIS A  80      -9.646  -6.525 -11.759  1.00  0.160          C  
ATOM   1312  NE2 HIS A  80      -8.834  -7.355 -11.150  1.00  0.160          N  
ATOM   1313  H   HIS A  80      -4.913  -5.801 -12.279  1.00  0.180          H  
ATOM   1314  HA  HIS A  80      -6.831  -3.820 -13.453  1.00  0.120          H  
ATOM   1315 1HB  HIS A  80      -6.043  -4.425 -10.589  1.00  0.190          H  
ATOM   1316 2HB  HIS A  80      -7.328  -3.349 -11.084  1.00  0.190          H  
ATOM   1317  HD2 HIS A  80      -6.783  -7.147 -10.408  1.00  0.190          H  
ATOM   1318  HE1 HIS A  80     -10.659  -6.754 -12.085  1.00  0.190          H  
ATOM   1319  HE2 HIS A  80      -9.056  -8.338 -10.888  1.00  0.190          H  
ATOM   1320  N   ILE A  81      -5.100  -2.057 -13.661  1.00  0.090          N  
ATOM   1321  CA  ILE A  81      -4.104  -1.002 -13.855  1.00  0.120          C  
ATOM   1322  C   ILE A  81      -4.696   0.377 -13.548  1.00  0.120          C  
ATOM   1323  O   ILE A  81      -5.628   0.804 -14.222  1.00  0.130          O  
ATOM   1324  CB  ILE A  81      -3.544  -1.002 -15.306  1.00  0.160          C  
ATOM   1325  CG1 ILE A  81      -2.905  -2.385 -15.575  1.00  0.160          C  
ATOM   1326  CG2 ILE A  81      -2.576   0.168 -15.547  1.00  0.160          C  
ATOM   1327  CD1 ILE A  81      -2.239  -2.606 -16.942  1.00  0.160          C  
ATOM   1328  H   ILE A  81      -5.877  -2.150 -14.325  1.00  0.110          H  
ATOM   1329  HA  ILE A  81      -3.280  -1.224 -13.191  1.00  0.140          H  
ATOM   1330  HB  ILE A  81      -4.383  -0.904 -15.995  1.00  0.190          H  
ATOM   1331 1HG1 ILE A  81      -2.228  -2.611 -14.783  1.00  0.190          H  
ATOM   1332 2HG1 ILE A  81      -3.723  -3.101 -15.529  1.00  0.190          H  
ATOM   1333 1HG2 ILE A  81      -2.222   0.158 -16.572  1.00  0.190          H  
ATOM   1334 2HG2 ILE A  81      -3.081   1.123 -15.367  1.00  0.190          H  
ATOM   1335 3HG2 ILE A  81      -1.737   0.080 -14.883  1.00  0.190          H  
ATOM   1336 1HD1 ILE A  81      -1.889  -3.630 -17.003  1.00  0.190          H  
ATOM   1337 2HD1 ILE A  81      -2.931  -2.427 -17.731  1.00  0.190          H  
ATOM   1338 3HD1 ILE A  81      -1.391  -1.939 -17.059  1.00  0.190          H  
ATOM   1339  N   PRO A  82      -4.159   1.137 -12.590  1.00  0.120          N  
ATOM   1340  CA  PRO A  82      -4.732   2.389 -12.125  1.00  0.150          C  
ATOM   1341  C   PRO A  82      -4.708   3.513 -13.155  1.00  0.250          C  
ATOM   1342  O   PRO A  82      -3.765   3.605 -13.939  1.00  0.300          O  
ATOM   1343  CB  PRO A  82      -3.771   2.772 -10.997  1.00  0.220          C  
ATOM   1344  CG  PRO A  82      -2.457   2.113 -11.398  1.00  0.220          C  
ATOM   1345  CD  PRO A  82      -2.851   0.811 -12.002  1.00  0.220          C  
ATOM   1346  HA  PRO A  82      -5.745   2.231 -11.735  1.00  0.180          H  
ATOM   1347 1HB  PRO A  82      -3.707   3.875 -10.933  1.00  0.270          H  
ATOM   1348 2HB  PRO A  82      -4.168   2.420 -10.034  1.00  0.270          H  
ATOM   1349 1HG  PRO A  82      -1.960   2.755 -12.144  1.00  0.270          H  
ATOM   1350 2HG  PRO A  82      -1.759   2.023 -10.588  1.00  0.270          H  
ATOM   1351 1HD  PRO A  82      -2.112   0.577 -12.755  1.00  0.270          H  
ATOM   1352 2HD  PRO A  82      -2.940   0.022 -11.234  1.00  0.270          H  
ATOM   1353  N   ASN A  83      -5.713   4.389 -13.069  1.00  0.340          N  
ATOM   1354  CA  ASN A  83      -5.824   5.687 -13.764  1.00  0.480          C  
ATOM   1355  C   ASN A  83      -5.145   6.562 -12.713  1.00  0.690          C  
ATOM   1356  O   ASN A  83      -5.090   6.089 -11.600  1.00  1.170          O  
ATOM   1357  CB  ASN A  83      -7.271   6.062 -14.034  1.00  0.620          C  
ATOM   1358  CG  ASN A  83      -7.939   5.119 -14.986  1.00  0.620          C  
ATOM   1359  OD1 ASN A  83      -7.355   4.650 -15.971  1.00  0.620          O  
ATOM   1360  ND2 ASN A  83      -9.184   4.835 -14.723  1.00  0.620          N  
ATOM   1361  H   ASN A  83      -6.459   4.163 -12.410  1.00  0.410          H  
ATOM   1362  HA  ASN A  83      -5.230   5.682 -14.679  1.00  0.580          H  
ATOM   1363 1HB  ASN A  83      -7.828   6.077 -13.091  1.00  0.740          H  
ATOM   1364 2HB  ASN A  83      -7.318   7.058 -14.457  1.00  0.740          H  
ATOM   1365 1HD2 ASN A  83      -9.694   4.212 -15.318  1.00  0.740          H  
ATOM   1366 2HD2 ASN A  83      -9.641   5.252 -13.937  1.00  0.740          H  
ATOM   1367  N   ASP A  84      -4.591   7.778 -12.886  1.00  1.350          N  
ATOM   1368  CA  ASP A  84      -4.568   8.873 -13.866  1.00  1.670          C  
ATOM   1369  C   ASP A  84      -5.808   9.751 -13.727  1.00  1.980          C  
ATOM   1370  O   ASP A  84      -5.861  10.840 -14.291  1.00  2.350          O  
ATOM   1371  CB  ASP A  84      -4.415   8.415 -15.313  1.00  2.210          C  
ATOM   1372  CG  ASP A  84      -3.090   7.751 -15.568  1.00  2.210          C  
ATOM   1373  OD1 ASP A  84      -2.100   8.196 -15.024  1.00  2.210          O  
ATOM   1374  OD2 ASP A  84      -3.068   6.810 -16.304  1.00  2.210          O  
ATOM   1375  H   ASP A  84      -4.074   8.032 -12.056  1.00  1.620          H  
ATOM   1376  HA  ASP A  84      -3.704   9.500 -13.646  1.00  2.000          H  
ATOM   1377 1HB  ASP A  84      -5.224   7.767 -15.609  1.00  2.650          H  
ATOM   1378 2HB  ASP A  84      -4.473   9.293 -15.960  1.00  2.650          H  
ATOM   1379  N   ASP A  85      -6.757   9.305 -12.911  1.00  2.510          N  
ATOM   1380  CA  ASP A  85      -8.030   9.968 -12.663  1.00  3.390          C  
ATOM   1381  C   ASP A  85      -8.698   9.346 -11.443  1.00  4.200          C  
ATOM   1382  O   ASP A  85      -8.194   8.394 -10.851  1.00  4.190          O  
ATOM   1383  CB  ASP A  85      -8.946   9.837 -13.902  1.00  4.390          C  
ATOM   1384  CG  ASP A  85     -10.055  10.925 -14.023  1.00  4.390          C  
ATOM   1385  OD1 ASP A  85     -10.396  11.520 -13.015  1.00  4.390          O  
ATOM   1386  OD2 ASP A  85     -10.557  11.123 -15.102  1.00  4.390          O  
ATOM   1387  H   ASP A  85      -6.591   8.429 -12.432  1.00  3.010          H  
ATOM   1388  HA  ASP A  85      -7.850  11.024 -12.460  1.00  4.070          H  
ATOM   1389 1HB  ASP A  85      -8.338   9.879 -14.806  1.00  5.270          H  
ATOM   1390 2HB  ASP A  85      -9.428   8.859 -13.886  1.00  5.270          H  
ATOM   1391  N   ALA A  86      -9.870   9.835 -11.084  1.00  5.110          N  
ATOM   1392  CA  ALA A  86     -10.624   9.227  -9.996  1.00  6.030          C  
ATOM   1393  C   ALA A  86      -9.841   9.258  -8.683  1.00  6.130          C  
ATOM   1394  O   ALA A  86      -9.855  10.269  -7.981  1.00  6.590          O  
ATOM   1395  CB  ALA A  86     -11.042   7.800 -10.365  1.00  8.070          C  
ATOM   1396  H   ALA A  86     -10.237  10.639 -11.593  1.00  6.130          H  
ATOM   1397  HA  ALA A  86     -11.529   9.816  -9.848  1.00  7.240          H  
ATOM   1398 1HB  ALA A  86     -11.643   7.379  -9.557  1.00  9.690          H  
ATOM   1399 2HB  ALA A  86     -11.636   7.828 -11.279  1.00  9.690          H  
ATOM   1400 3HB  ALA A  86     -10.190   7.177 -10.533  1.00  9.690          H  
ATOM   1401  N   GLN A  87      -9.283   8.119  -8.283  1.00  5.990          N  
ATOM   1402  CA  GLN A  87      -8.576   8.019  -7.012  1.00  6.250          C  
ATOM   1403  C   GLN A  87      -7.108   7.714  -7.183  1.00  5.380          C  
ATOM   1404  O   GLN A  87      -6.672   7.027  -8.101  1.00  5.790          O  
ATOM   1405  CB  GLN A  87      -9.182   6.935  -6.097  1.00  8.650          C  
ATOM   1406  CG  GLN A  87     -10.605   7.200  -5.644  1.00  8.650          C  
ATOM   1407  CD  GLN A  87     -11.190   6.094  -4.699  1.00  8.650          C  
ATOM   1408  OE1 GLN A  87     -10.564   5.639  -3.694  1.00  8.650          O  
ATOM   1409  NE2 GLN A  87     -12.414   5.686  -5.043  1.00  8.650          N  
ATOM   1410  H   GLN A  87      -9.248   7.358  -8.945  1.00  7.190          H  
ATOM   1411  HA  GLN A  87      -8.649   8.979  -6.501  1.00  7.500          H  
ATOM   1412 1HB  GLN A  87      -9.162   5.976  -6.613  1.00 10.380          H  
ATOM   1413 2HB  GLN A  87      -8.557   6.830  -5.205  1.00 10.380          H  
ATOM   1414 1HG  GLN A  87     -10.631   8.153  -5.111  1.00 10.380          H  
ATOM   1415 2HG  GLN A  87     -11.236   7.257  -6.531  1.00 10.380          H  
ATOM   1416 1HE2 GLN A  87     -12.910   4.991  -4.517  1.00 10.380          H  
ATOM   1417 2HE2 GLN A  87     -12.871   6.083  -5.846  1.00 10.380          H  
ATOM   1418  N   PHE A  88      -6.345   8.179  -6.226  1.00  4.350          N  
ATOM   1419  CA  PHE A  88      -4.930   7.929  -6.174  1.00  3.590          C  
ATOM   1420  C   PHE A  88      -4.712   7.292  -4.818  1.00  3.460          C  
ATOM   1421  O   PHE A  88      -5.459   7.581  -3.885  1.00  4.000          O  
ATOM   1422  CB  PHE A  88      -4.194   9.254  -6.377  1.00  5.330          C  
ATOM   1423  CG  PHE A  88      -4.549   9.873  -7.751  1.00  5.330          C  
ATOM   1424  CD1 PHE A  88      -5.698  10.671  -7.904  1.00  5.330          C  
ATOM   1425  CD2 PHE A  88      -3.763   9.652  -8.876  1.00  5.330          C  
ATOM   1426  CE1 PHE A  88      -6.042  11.207  -9.127  1.00  5.330          C  
ATOM   1427  CE2 PHE A  88      -4.112  10.206 -10.104  1.00  5.330          C  
ATOM   1428  CZ  PHE A  88      -5.253  10.979 -10.224  1.00  5.330          C  
ATOM   1429  H   PHE A  88      -6.765   8.740  -5.499  1.00  5.220          H  
ATOM   1430  HA  PHE A  88      -4.645   7.223  -6.955  1.00  4.310          H  
ATOM   1431 1HB  PHE A  88      -4.455   9.959  -5.594  1.00  6.400          H  
ATOM   1432 2HB  PHE A  88      -3.120   9.091  -6.334  1.00  6.400          H  
ATOM   1433  HD1 PHE A  88      -6.337  10.859  -7.047  1.00  6.400          H  
ATOM   1434  HD2 PHE A  88      -2.865   9.036  -8.790  1.00  6.400          H  
ATOM   1435  HE1 PHE A  88      -6.946  11.812  -9.218  1.00  6.400          H  
ATOM   1436  HE2 PHE A  88      -3.487  10.030 -10.975  1.00  6.400          H  
ATOM   1437  HZ  PHE A  88      -5.525  11.408 -11.190  1.00  6.400          H  
ATOM   1438  N   ASP A  89      -3.706   6.444  -4.669  1.00  2.790          N  
ATOM   1439  CA  ASP A  89      -3.518   5.785  -3.372  1.00  2.700          C  
ATOM   1440  C   ASP A  89      -2.815   6.692  -2.361  1.00  2.970          C  
ATOM   1441  O   ASP A  89      -1.648   6.491  -1.980  1.00  2.490          O  
ATOM   1442  CB  ASP A  89      -2.776   4.453  -3.542  1.00  3.820          C  
ATOM   1443  CG  ASP A  89      -3.631   3.272  -4.184  1.00  3.820          C  
ATOM   1444  OD1 ASP A  89      -4.827   3.368  -4.211  1.00  3.820          O  
ATOM   1445  OD2 ASP A  89      -3.054   2.256  -4.559  1.00  3.820          O  
ATOM   1446  H   ASP A  89      -3.089   6.229  -5.441  1.00  3.350          H  
ATOM   1447  HA  ASP A  89      -4.503   5.550  -2.964  1.00  3.240          H  
ATOM   1448 1HB  ASP A  89      -1.892   4.606  -4.153  1.00  4.580          H  
ATOM   1449 2HB  ASP A  89      -2.451   4.145  -2.580  1.00  4.580          H  
ATOM   1450  N   ALA A  90      -3.590   7.670  -1.881  1.00  3.920          N  
ATOM   1451  CA  ALA A  90      -3.137   8.745  -1.007  1.00  4.510          C  
ATOM   1452  C   ALA A  90      -4.205   9.149   0.015  1.00  5.180          C  
ATOM   1453  O   ALA A  90      -5.409   8.981  -0.215  1.00  6.010          O  
ATOM   1454  CB  ALA A  90      -2.770   9.930  -1.861  1.00  6.080          C  
ATOM   1455  H   ALA A  90      -4.542   7.680  -2.258  1.00  4.700          H  
ATOM   1456  HA  ALA A  90      -2.257   8.405  -0.464  1.00  5.410          H  
ATOM   1457 1HB  ALA A  90      -2.408  10.741  -1.231  1.00  7.290          H  
ATOM   1458 2HB  ALA A  90      -1.994   9.645  -2.570  1.00  7.290          H  
ATOM   1459 3HB  ALA A  90      -3.657  10.248  -2.402  1.00  7.290          H  
ATOM   1460  N   SER A  91      -3.759   9.738   1.128  1.00  4.960          N  
ATOM   1461  CA  SER A  91      -4.656  10.159   2.202  1.00  5.550          C  
ATOM   1462  C   SER A  91      -5.694  11.200   1.789  1.00  5.390          C  
ATOM   1463  O   SER A  91      -6.765  11.281   2.409  1.00  6.170          O  
ATOM   1464  CB  SER A  91      -3.838  10.708   3.353  1.00  7.530          C  
ATOM   1465  OG  SER A  91      -3.205  11.906   2.994  1.00  7.530          O  
ATOM   1466  H   SER A  91      -2.766   9.882   1.256  1.00  5.950          H  
ATOM   1467  HA  SER A  91      -5.185   9.275   2.558  1.00  6.660          H  
ATOM   1468 1HB  SER A  91      -4.487  10.878   4.211  1.00  9.040          H  
ATOM   1469 2HB  SER A  91      -3.091   9.973   3.649  1.00  9.040          H  
ATOM   1470  HG  SER A  91      -2.677  12.166   3.757  1.00  9.040          H  
ATOM   1471  N   HIS A  92      -5.431  11.996   0.742  1.00  4.570          N  
ATOM   1472  CA  HIS A  92      -6.449  12.948   0.355  1.00  4.690          C  
ATOM   1473  C   HIS A  92      -7.579  12.289  -0.430  1.00  5.740          C  
ATOM   1474  O   HIS A  92      -8.696  12.812  -0.461  1.00  6.440          O  
ATOM   1475  CB  HIS A  92      -5.851  14.113  -0.432  1.00  6.520          C  
ATOM   1476  CG  HIS A  92      -5.218  13.750  -1.721  1.00  6.520          C  
ATOM   1477  ND1 HIS A  92      -3.977  13.157  -1.800  1.00  6.520          N  
ATOM   1478  CD2 HIS A  92      -5.639  13.919  -2.993  1.00  6.520          C  
ATOM   1479  CE1 HIS A  92      -3.666  12.978  -3.079  1.00  6.520          C  
ATOM   1480  NE2 HIS A  92      -4.656  13.433  -3.815  1.00  6.520          N  
ATOM   1481  H   HIS A  92      -4.543  11.984   0.246  1.00  5.480          H  
ATOM   1482  HA  HIS A  92      -6.893  13.374   1.254  1.00  5.630          H  
ATOM   1483 1HB  HIS A  92      -6.634  14.843  -0.637  1.00  7.820          H  
ATOM   1484 2HB  HIS A  92      -5.101  14.608   0.183  1.00  7.820          H  
ATOM   1485  HD2 HIS A  92      -6.583  14.367  -3.306  1.00  7.820          H  
ATOM   1486  HE1 HIS A  92      -2.745  12.536  -3.459  1.00  7.820          H  
ATOM   1487  HE2 HIS A  92      -4.690  13.435  -4.827  1.00  7.820          H  
ATOM   1488  N   CYS A  93      -7.333  11.106  -1.007  1.00  5.910          N  
ATOM   1489  CA  CYS A  93      -8.372  10.435  -1.769  1.00  6.930          C  
ATOM   1490  C   CYS A  93      -9.129   9.536  -0.822  1.00  7.800          C  
ATOM   1491  O   CYS A  93     -10.312   9.276  -1.000  1.00  8.820          O  
ATOM   1492  CB  CYS A  93      -7.768   9.660  -2.916  1.00  9.290          C  
ATOM   1493  SG  CYS A  93      -6.970  10.741  -4.116  1.00  9.290          S  
ATOM   1494  H   CYS A  93      -6.424  10.648  -0.922  1.00  7.090          H  
ATOM   1495  HA  CYS A  93      -9.055  11.178  -2.177  1.00  8.320          H  
ATOM   1496 1HB  CYS A  93      -7.019   8.969  -2.521  1.00 11.150          H  
ATOM   1497 2HB  CYS A  93      -8.534   9.072  -3.422  1.00 11.150          H  
ATOM   1498  HG  CYS A  93      -6.333  11.493  -3.212  1.00 11.150          H  
ATOM   1499  N   ASP A  94      -8.447   9.141   0.252  1.00  7.530          N  
ATOM   1500  CA  ASP A  94      -9.046   8.348   1.307  1.00  8.490          C  
ATOM   1501  C   ASP A  94     -10.141   9.229   1.913  1.00  9.190          C  
ATOM   1502  O   ASP A  94     -11.323   8.858   1.975  1.00  9.400          O  
ATOM   1503  CB  ASP A  94      -7.979   8.029   2.369  1.00 11.500          C  
ATOM   1504  CG  ASP A  94      -8.367   7.017   3.458  1.00 11.500          C  
ATOM   1505  OD1 ASP A  94      -8.559   5.865   3.159  1.00 11.500          O  
ATOM   1506  OD2 ASP A  94      -8.423   7.421   4.586  1.00 11.500          O  
ATOM   1507  H   ASP A  94      -7.445   9.337   0.279  1.00  9.040          H  
ATOM   1508  HA  ASP A  94      -9.473   7.433   0.894  1.00 10.190          H  
ATOM   1509 1HB  ASP A  94      -7.068   7.721   1.877  1.00 13.800          H  
ATOM   1510 2HB  ASP A  94      -7.738   8.949   2.887  1.00 13.800          H  
ATOM   1511  N   SER A  95      -9.744  10.462   2.270  1.00  9.630          N  
ATOM   1512  CA  SER A  95     -10.650  11.451   2.823  1.00 10.460          C  
ATOM   1513  C   SER A  95     -11.786  11.790   1.857  1.00 10.850          C  
ATOM   1514  O   SER A  95     -12.965  11.789   2.237  1.00 11.550          O  
ATOM   1515  CB  SER A  95      -9.881  12.711   3.153  1.00 14.310          C  
ATOM   1516  OG  SER A  95     -10.724  13.693   3.686  1.00 14.310          O  
ATOM   1517  H   SER A  95      -8.751  10.707   2.209  1.00 11.560          H  
ATOM   1518  HA  SER A  95     -11.081  11.047   3.738  1.00 12.550          H  
ATOM   1519 1HB  SER A  95      -9.089  12.474   3.863  1.00 17.170          H  
ATOM   1520 2HB  SER A  95      -9.404  13.087   2.249  1.00 17.170          H  
ATOM   1521  HG  SER A  95     -10.162  14.450   3.863  1.00 17.170          H  
ATOM   1522  N   ASP A  96     -11.469  12.022   0.573  1.00 10.510          N  
ATOM   1523  CA  ASP A  96     -12.502  12.381  -0.394  1.00 11.060          C  
ATOM   1524  C   ASP A  96     -13.277  11.158  -0.905  1.00 11.970          C  
ATOM   1525  O   ASP A  96     -13.194  10.787  -2.078  1.00 12.530          O  
ATOM   1526  CB  ASP A  96     -11.873  13.126  -1.581  1.00 15.260          C  
ATOM   1527  CG  ASP A  96     -12.900  13.814  -2.495  1.00 15.260          C  
ATOM   1528  OD1 ASP A  96     -14.013  13.997  -2.054  1.00 15.260          O  
ATOM   1529  OD2 ASP A  96     -12.558  14.175  -3.606  1.00 15.260          O  
ATOM   1530  H   ASP A  96     -10.494  12.037   0.268  1.00 12.610          H  
ATOM   1531  HA  ASP A  96     -13.208  13.049   0.096  1.00 13.270          H  
ATOM   1532 1HB  ASP A  96     -11.174  13.874  -1.204  1.00 18.320          H  
ATOM   1533 2HB  ASP A  96     -11.290  12.419  -2.173  1.00 18.320          H  
ATOM   1534  N   LYS A  97     -14.042  10.548   0.005  1.00 12.150          N  
ATOM   1535  CA  LYS A  97     -14.886   9.378  -0.256  1.00 13.030          C  
ATOM   1536  C   LYS A  97     -14.164   8.239  -0.962  1.00 12.690          C  
ATOM   1537  O   LYS A  97     -14.687   7.699  -1.945  1.00 12.420          O  
ATOM   1538  CB  LYS A  97     -16.113   9.779  -1.081  1.00 17.890          C  
ATOM   1539  CG  LYS A  97     -17.026  10.787  -0.403  1.00 17.890          C  
ATOM   1540  CD  LYS A  97     -18.246  11.093  -1.261  1.00 17.890          C  
ATOM   1541  CE  LYS A  97     -19.147  12.131  -0.601  1.00 17.890          C  
ATOM   1542  NZ  LYS A  97     -20.330  12.464  -1.449  1.00 17.890          N  
ATOM   1543  H   LYS A  97     -13.996  10.947   0.945  1.00 14.580          H  
ATOM   1544  HA  LYS A  97     -15.226   8.994   0.706  1.00 15.640          H  
ATOM   1545 1HB  LYS A  97     -15.787  10.203  -2.033  1.00 21.470          H  
ATOM   1546 2HB  LYS A  97     -16.704   8.891  -1.305  1.00 21.470          H  
ATOM   1547 1HG  LYS A  97     -17.347  10.394   0.560  1.00 21.470          H  
ATOM   1548 2HG  LYS A  97     -16.468  11.710  -0.234  1.00 21.470          H  
ATOM   1549 1HD  LYS A  97     -17.914  11.474  -2.229  1.00 21.470          H  
ATOM   1550 2HD  LYS A  97     -18.814  10.178  -1.425  1.00 21.470          H  
ATOM   1551 1HE  LYS A  97     -19.497  11.743   0.355  1.00 21.470          H  
ATOM   1552 2HE  LYS A  97     -18.572  13.040  -0.424  1.00 21.470          H  
ATOM   1553 1HZ  LYS A  97     -20.900  13.153  -0.978  1.00 21.470          H  
ATOM   1554 2HZ  LYS A  97     -20.017  12.836  -2.335  1.00 21.470          H  
ATOM   1555 3HZ  LYS A  97     -20.877  11.630  -1.610  1.00 21.470          H  
ATOM   1556  N   GLY A  98     -12.991   7.858  -0.478  1.00 12.590          N  
ATOM   1557  CA  GLY A  98     -12.260   6.828  -1.158  1.00 12.640          C  
ATOM   1558  C   GLY A  98     -12.770   5.430  -0.889  1.00 12.630          C  
ATOM   1559  O   GLY A  98     -13.618   5.184  -0.025  1.00 12.520          O  
ATOM   1560  H   GLY A  98     -12.569   8.303   0.343  1.00 15.110          H  
ATOM   1561 1HA  GLY A  98     -12.290   7.032  -2.225  1.00 15.170          H  
ATOM   1562 2HA  GLY A  98     -11.211   6.888  -0.867  1.00 15.170          H  
ATOM   1563  N   GLU A  99     -12.229   4.525  -1.690  1.00 13.240          N  
ATOM   1564  CA  GLU A  99     -12.428   3.104  -1.646  1.00 13.030          C  
ATOM   1565  C   GLU A  99     -11.074   2.651  -1.233  1.00 12.190          C  
ATOM   1566  O   GLU A  99     -10.896   1.671  -0.510  1.00 12.470          O  
ATOM   1567  CB  GLU A  99     -12.831   2.549  -3.004  1.00 18.330          C  
ATOM   1568  CG  GLU A  99     -13.022   1.031  -3.077  1.00 18.330          C  
ATOM   1569  CD  GLU A  99     -13.581   0.657  -4.411  1.00 18.330          C  
ATOM   1570  OE1 GLU A  99     -13.949   1.582  -5.085  1.00 18.330          O  
ATOM   1571  OE2 GLU A  99     -13.648  -0.511  -4.771  1.00 18.330          O  
ATOM   1572  H   GLU A  99     -11.525   4.859  -2.354  1.00 15.890          H  
ATOM   1573  HA  GLU A  99     -13.160   2.837  -0.884  1.00 15.640          H  
ATOM   1574 1HB  GLU A  99     -13.766   3.017  -3.307  1.00 21.990          H  
ATOM   1575 2HB  GLU A  99     -12.080   2.825  -3.740  1.00 21.990          H  
ATOM   1576 1HG  GLU A  99     -12.059   0.537  -2.934  1.00 21.990          H  
ATOM   1577 2HG  GLU A  99     -13.694   0.708  -2.285  1.00 21.990          H  
ATOM   1578  N   PHE A 100     -10.099   3.422  -1.706  1.00 11.230          N  
ATOM   1579  CA  PHE A 100      -8.714   3.095  -1.430  1.00 10.400          C  
ATOM   1580  C   PHE A 100      -8.075   4.194  -0.598  1.00  9.330          C  
ATOM   1581  O   PHE A 100      -8.378   5.373  -0.783  1.00  9.260          O  
ATOM   1582  CB  PHE A 100      -7.966   2.901  -2.740  1.00 14.890          C  
ATOM   1583  CG  PHE A 100      -8.562   1.787  -3.532  1.00 14.890          C  
ATOM   1584  CD1 PHE A 100      -9.392   2.076  -4.602  1.00 14.890          C  
ATOM   1585  CD2 PHE A 100      -8.353   0.458  -3.192  1.00 14.890          C  
ATOM   1586  CE1 PHE A 100      -9.988   1.073  -5.327  1.00 14.890          C  
ATOM   1587  CE2 PHE A 100      -8.956  -0.552  -3.917  1.00 14.890          C  
ATOM   1588  CZ  PHE A 100      -9.776  -0.241  -4.987  1.00 14.890          C  
ATOM   1589  H   PHE A 100     -10.346   4.222  -2.307  1.00 13.480          H  
ATOM   1590  HA  PHE A 100      -8.675   2.167  -0.861  1.00 12.480          H  
ATOM   1591 1HB  PHE A 100      -8.020   3.817  -3.335  1.00 17.870          H  
ATOM   1592 2HB  PHE A 100      -6.908   2.693  -2.566  1.00 17.870          H  
ATOM   1593  HD1 PHE A 100      -9.569   3.119  -4.879  1.00 17.870          H  
ATOM   1594  HD2 PHE A 100      -7.713   0.214  -2.345  1.00 17.870          H  
ATOM   1595  HE1 PHE A 100     -10.636   1.329  -6.177  1.00 17.870          H  
ATOM   1596  HE2 PHE A 100      -8.792  -1.594  -3.644  1.00 17.870          H  
ATOM   1597  HZ  PHE A 100     -10.257  -1.030  -5.562  1.00 17.870          H  
ATOM   1598  N   GLY A 101      -7.190   3.793   0.314  1.00  8.620          N  
ATOM   1599  CA  GLY A 101      -6.459   4.725   1.159  1.00  7.560          C  
ATOM   1600  C   GLY A 101      -5.034   4.951   0.684  1.00  6.690          C  
ATOM   1601  O   GLY A 101      -4.719   4.733  -0.484  1.00  5.970          O  
ATOM   1602  H   GLY A 101      -7.023   2.807   0.426  1.00 10.340          H  
ATOM   1603 1HA  GLY A 101      -6.990   5.665   1.161  1.00  9.070          H  
ATOM   1604 2HA  GLY A 101      -6.458   4.364   2.188  1.00  9.070          H  
ATOM   1605  N   GLY A 102      -4.171   5.413   1.589  1.00  6.850          N  
ATOM   1606  CA  GLY A 102      -2.798   5.688   1.197  1.00  6.210          C  
ATOM   1607  C   GLY A 102      -1.958   4.425   1.122  1.00  5.860          C  
ATOM   1608  O   GLY A 102      -1.823   3.704   2.113  1.00  6.020          O  
ATOM   1609  H   GLY A 102      -4.476   5.568   2.539  1.00  8.220          H  
ATOM   1610 1HA  GLY A 102      -2.795   6.171   0.240  1.00  7.450          H  
ATOM   1611 2HA  GLY A 102      -2.351   6.385   1.904  1.00  7.450          H  
ATOM   1612  N   PHE A 103      -1.382   4.175  -0.053  1.00  5.580          N  
ATOM   1613  CA  PHE A 103      -0.527   3.008  -0.253  1.00  5.170          C  
ATOM   1614  C   PHE A 103       0.802   3.358  -0.929  1.00  3.850          C  
ATOM   1615  O   PHE A 103       1.791   2.644  -0.754  1.00  3.330          O  
ATOM   1616  CB  PHE A 103      -1.239   1.907  -1.054  1.00  7.400          C  
ATOM   1617  CG  PHE A 103      -2.524   1.381  -0.415  1.00  7.400          C  
ATOM   1618  CD1 PHE A 103      -3.772   1.744  -0.903  1.00  7.400          C  
ATOM   1619  CD2 PHE A 103      -2.480   0.517   0.664  1.00  7.400          C  
ATOM   1620  CE1 PHE A 103      -4.926   1.263  -0.345  1.00  7.400          C  
ATOM   1621  CE2 PHE A 103      -3.641   0.035   1.235  1.00  7.400          C  
ATOM   1622  CZ  PHE A 103      -4.869   0.409   0.725  1.00  7.400          C  
ATOM   1623  H   PHE A 103      -1.540   4.835  -0.812  1.00  6.700          H  
ATOM   1624  HA  PHE A 103      -0.293   2.595   0.727  1.00  6.200          H  
ATOM   1625 1HB  PHE A 103      -1.458   2.242  -2.058  1.00  8.880          H  
ATOM   1626 2HB  PHE A 103      -0.556   1.066  -1.158  1.00  8.880          H  
ATOM   1627  HD1 PHE A 103      -3.842   2.416  -1.736  1.00  8.880          H  
ATOM   1628  HD2 PHE A 103      -1.512   0.217   1.068  1.00  8.880          H  
ATOM   1629  HE1 PHE A 103      -5.874   1.564  -0.763  1.00  8.880          H  
ATOM   1630  HE2 PHE A 103      -3.588  -0.644   2.086  1.00  8.880          H  
ATOM   1631  HZ  PHE A 103      -5.783   0.022   1.173  1.00  8.880          H  
ATOM   1632  N   GLY A 104       0.825   4.433  -1.729  1.00  3.590          N  
ATOM   1633  CA  GLY A 104       2.020   4.758  -2.508  1.00  2.800          C  
ATOM   1634  C   GLY A 104       1.645   5.221  -3.911  1.00  2.600          C  
ATOM   1635  O   GLY A 104       0.486   5.141  -4.307  1.00  2.940          O  
ATOM   1636  H   GLY A 104       0.001   5.029  -1.830  1.00  4.310          H  
ATOM   1637 1HA  GLY A 104       2.581   5.542  -2.000  1.00  3.360          H  
ATOM   1638 2HA  GLY A 104       2.667   3.885  -2.572  1.00  3.360          H  
ATOM   1639  N   SER A 105       2.636   5.674  -4.691  1.00  2.130          N  
ATOM   1640  CA  SER A 105       2.360   6.194  -6.033  1.00  2.070          C  
ATOM   1641  C   SER A 105       1.741   5.170  -6.974  1.00  2.020          C  
ATOM   1642  O   SER A 105       0.930   5.543  -7.837  1.00  2.070          O  
ATOM   1643  CB  SER A 105       3.644   6.720  -6.643  1.00  2.920          C  
ATOM   1644  OG  SER A 105       4.568   5.683  -6.846  1.00  2.920          O  
ATOM   1645  H   SER A 105       3.585   5.690  -4.347  1.00  2.560          H  
ATOM   1646  HA  SER A 105       1.660   7.023  -5.935  1.00  2.480          H  
ATOM   1647 1HB  SER A 105       3.418   7.198  -7.596  1.00  3.510          H  
ATOM   1648 2HB  SER A 105       4.075   7.476  -5.990  1.00  3.510          H  
ATOM   1649  HG  SER A 105       5.337   6.091  -7.259  1.00  3.510          H  
ATOM   1650  N   VAL A 106       2.018   3.884  -6.745  1.00  1.950          N  
ATOM   1651  CA  VAL A 106       1.447   2.875  -7.593  1.00  1.960          C  
ATOM   1652  C   VAL A 106       1.104   1.621  -6.793  1.00  1.450          C  
ATOM   1653  O   VAL A 106       1.841   1.399  -5.834  1.00  1.580          O  
ATOM   1654  CB  VAL A 106       2.439   2.527  -8.751  1.00  2.740          C  
ATOM   1655  CG1 VAL A 106       2.699   3.724  -9.671  1.00  2.740          C  
ATOM   1656  CG2 VAL A 106       3.785   2.121  -8.151  1.00  2.740          C  
ATOM   1657  H   VAL A 106       2.673   3.628  -6.019  1.00  2.340          H  
ATOM   1658  HA  VAL A 106       0.535   3.276  -8.028  1.00  2.350          H  
ATOM   1659  HB  VAL A 106       2.023   1.724  -9.362  1.00  3.290          H  
ATOM   1660 1HG1 VAL A 106       3.383   3.435 -10.439  1.00  3.290          H  
ATOM   1661 2HG1 VAL A 106       1.760   4.050 -10.120  1.00  3.290          H  
ATOM   1662 3HG1 VAL A 106       3.136   4.543  -9.124  1.00  3.290          H  
ATOM   1663 1HG2 VAL A 106       4.481   1.893  -8.942  1.00  3.290          H  
ATOM   1664 2HG2 VAL A 106       4.185   2.944  -7.565  1.00  3.290          H  
ATOM   1665 3HG2 VAL A 106       3.680   1.250  -7.515  1.00  3.290          H  
ATOM   1666  N   THR A 107       0.822   0.624  -7.589  1.00  1.310          N  
ATOM   1667  CA  THR A 107      -0.239  -0.184  -7.034  1.00  0.740          C  
ATOM   1668  C   THR A 107      -0.556  -1.358  -7.913  1.00  0.550          C  
ATOM   1669  O   THR A 107       0.316  -2.008  -8.489  1.00  0.520          O  
ATOM   1670  CB  THR A 107      -1.474   0.723  -6.719  1.00  1.260          C  
ATOM   1671  OG1 THR A 107      -2.495  -0.016  -6.065  1.00  1.260          O  
ATOM   1672  CG2 THR A 107      -2.042   1.417  -7.956  1.00  1.260          C  
ATOM   1673  H   THR A 107       1.606   0.081  -7.927  1.00  1.570          H  
ATOM   1674  HA  THR A 107       0.104  -0.583  -6.079  1.00  0.890          H  
ATOM   1675  HB  THR A 107      -1.159   1.500  -6.022  1.00  1.520          H  
ATOM   1676  HG1 THR A 107      -2.973   0.646  -5.465  1.00  1.520          H  
ATOM   1677 1HG2 THR A 107      -2.868   2.056  -7.642  1.00  1.520          H  
ATOM   1678 2HG2 THR A 107      -1.283   2.020  -8.408  1.00  1.520          H  
ATOM   1679 3HG2 THR A 107      -2.406   0.715  -8.685  1.00  1.520          H  
ATOM   1680  N   GLY A 108      -1.833  -1.653  -7.952  1.00  0.440          N  
ATOM   1681  CA  GLY A 108      -2.366  -2.603  -8.894  1.00  0.240          C  
ATOM   1682  C   GLY A 108      -2.656  -3.935  -8.292  1.00  0.280          C  
ATOM   1683  O   GLY A 108      -2.274  -4.233  -7.159  1.00  0.370          O  
ATOM   1684  H   GLY A 108      -2.460  -1.118  -7.352  1.00  0.530          H  
ATOM   1685 1HA  GLY A 108      -3.281  -2.199  -9.331  1.00  0.290          H  
ATOM   1686 2HA  GLY A 108      -1.666  -2.725  -9.719  1.00  0.290          H  
ATOM   1687  N   LYS A 109      -3.396  -4.719  -9.053  1.00  0.200          N  
ATOM   1688  CA  LYS A 109      -3.777  -6.061  -8.636  1.00  0.210          C  
ATOM   1689  C   LYS A 109      -3.742  -7.048  -9.787  1.00  0.190          C  
ATOM   1690  O   LYS A 109      -4.184  -6.750 -10.898  1.00  0.120          O  
ATOM   1691  CB  LYS A 109      -5.179  -6.069  -8.004  1.00  0.290          C  
ATOM   1692  CG  LYS A 109      -5.659  -7.461  -7.540  1.00  0.290          C  
ATOM   1693  CD  LYS A 109      -7.063  -7.432  -6.953  1.00  0.290          C  
ATOM   1694  CE  LYS A 109      -7.525  -8.859  -6.640  1.00  0.290          C  
ATOM   1695  NZ  LYS A 109      -8.934  -8.921  -6.159  1.00  0.290          N  
ATOM   1696  H   LYS A 109      -3.676  -4.343  -9.965  1.00  0.240          H  
ATOM   1697  HA  LYS A 109      -3.061  -6.404  -7.888  1.00  0.250          H  
ATOM   1698 1HB  LYS A 109      -5.176  -5.416  -7.129  1.00  0.350          H  
ATOM   1699 2HB  LYS A 109      -5.902  -5.674  -8.693  1.00  0.350          H  
ATOM   1700 1HG  LYS A 109      -5.686  -8.152  -8.384  1.00  0.350          H  
ATOM   1701 2HG  LYS A 109      -4.968  -7.855  -6.796  1.00  0.350          H  
ATOM   1702 1HD  LYS A 109      -7.076  -6.834  -6.041  1.00  0.350          H  
ATOM   1703 2HD  LYS A 109      -7.750  -6.989  -7.677  1.00  0.350          H  
ATOM   1704 1HE  LYS A 109      -7.439  -9.450  -7.543  1.00  0.350          H  
ATOM   1705 2HE  LYS A 109      -6.873  -9.285  -5.880  1.00  0.350          H  
ATOM   1706 1HZ  LYS A 109      -9.179  -9.891  -5.986  1.00  0.350          H  
ATOM   1707 2HZ  LYS A 109      -9.035  -8.388  -5.310  1.00  0.350          H  
ATOM   1708 3HZ  LYS A 109      -9.554  -8.547  -6.869  1.00  0.350          H  
ATOM   1709  N   ILE A 110      -3.222  -8.243  -9.524  1.00  0.250          N  
ATOM   1710  CA  ILE A 110      -3.235  -9.304 -10.521  1.00  0.230          C  
ATOM   1711  C   ILE A 110      -3.892 -10.560  -9.960  1.00  0.250          C  
ATOM   1712  O   ILE A 110      -3.565 -11.003  -8.857  1.00  0.300          O  
ATOM   1713  CB  ILE A 110      -1.826  -9.612 -11.091  1.00  0.330          C  
ATOM   1714  CG1 ILE A 110      -1.283  -8.327 -11.762  1.00  0.330          C  
ATOM   1715  CG2 ILE A 110      -1.901 -10.780 -12.112  1.00  0.330          C  
ATOM   1716  CD1 ILE A 110       0.132  -8.384 -12.277  1.00  0.330          C  
ATOM   1717  H   ILE A 110      -2.840  -8.430  -8.605  1.00  0.300          H  
ATOM   1718  HA  ILE A 110      -3.840  -8.971 -11.353  1.00  0.280          H  
ATOM   1719  HB  ILE A 110      -1.150  -9.880 -10.278  1.00  0.400          H  
ATOM   1720 1HG1 ILE A 110      -1.943  -8.077 -12.560  1.00  0.400          H  
ATOM   1721 2HG1 ILE A 110      -1.312  -7.528 -11.036  1.00  0.400          H  
ATOM   1722 1HG2 ILE A 110      -0.921 -10.997 -12.513  1.00  0.400          H  
ATOM   1723 2HG2 ILE A 110      -2.277 -11.677 -11.627  1.00  0.400          H  
ATOM   1724 3HG2 ILE A 110      -2.574 -10.491 -12.923  1.00  0.400          H  
ATOM   1725 1HD1 ILE A 110       0.391  -7.419 -12.703  1.00  0.400          H  
ATOM   1726 2HD1 ILE A 110       0.789  -8.601 -11.465  1.00  0.400          H  
ATOM   1727 3HD1 ILE A 110       0.236  -9.144 -13.040  1.00  0.400          H  
ATOM   1728  N   GLU A 111      -4.835 -11.118 -10.716  1.00  0.200          N  
ATOM   1729  CA  GLU A 111      -5.519 -12.345 -10.305  1.00  0.250          C  
ATOM   1730  C   GLU A 111      -5.776 -13.255 -11.499  1.00  0.130          C  
ATOM   1731  O   GLU A 111      -5.944 -12.792 -12.615  1.00  0.230          O  
ATOM   1732  CB  GLU A 111      -6.812 -11.990  -9.565  1.00  0.330          C  
ATOM   1733  CG  GLU A 111      -7.815 -11.167 -10.373  1.00  0.330          C  
ATOM   1734  CD  GLU A 111      -9.017 -10.760  -9.563  1.00  0.330          C  
ATOM   1735  OE1 GLU A 111      -9.233 -11.338  -8.520  1.00  0.330          O  
ATOM   1736  OE2 GLU A 111      -9.678  -9.814  -9.937  1.00  0.330          O  
ATOM   1737  H   GLU A 111      -5.062 -10.662 -11.607  1.00  0.240          H  
ATOM   1738  HA  GLU A 111      -4.874 -12.882  -9.610  1.00  0.300          H  
ATOM   1739 1HB  GLU A 111      -7.313 -12.907  -9.254  1.00  0.400          H  
ATOM   1740 2HB  GLU A 111      -6.566 -11.432  -8.665  1.00  0.400          H  
ATOM   1741 1HG  GLU A 111      -7.319 -10.269 -10.753  1.00  0.400          H  
ATOM   1742 2HG  GLU A 111      -8.145 -11.757 -11.227  1.00  0.400          H  
ATOM   1743  N   CYS A 112      -5.818 -14.562 -11.288  1.00  0.170          N  
ATOM   1744  CA  CYS A 112      -6.025 -15.466 -12.426  1.00  0.220          C  
ATOM   1745  C   CYS A 112      -7.488 -15.673 -12.799  1.00  0.300          C  
ATOM   1746  O   CYS A 112      -8.298 -16.016 -11.936  1.00  0.450          O  
ATOM   1747  CB  CYS A 112      -5.383 -16.823 -12.158  1.00  0.290          C  
ATOM   1748  SG  CYS A 112      -5.522 -17.989 -13.540  1.00  0.290          S  
ATOM   1749  H   CYS A 112      -5.696 -14.930 -10.354  1.00  0.200          H  
ATOM   1750  HA  CYS A 112      -5.517 -15.047 -13.284  1.00  0.260          H  
ATOM   1751 1HB  CYS A 112      -4.325 -16.686 -11.939  1.00  0.350          H  
ATOM   1752 2HB  CYS A 112      -5.846 -17.277 -11.284  1.00  0.350          H  
ATOM   1753  HG  CYS A 112      -6.851 -17.942 -13.662  1.00  0.350          H  
ATOM   1754  N   GLU A 113      -7.840 -15.451 -14.076  1.00  0.240          N  
ATOM   1755  CA  GLU A 113      -9.219 -15.685 -14.504  1.00  0.270          C  
ATOM   1756  C   GLU A 113      -9.401 -17.117 -14.952  1.00  0.200          C  
ATOM   1757  O   GLU A 113     -10.381 -17.770 -14.591  1.00  0.260          O  
ATOM   1758  CB  GLU A 113      -9.671 -14.745 -15.607  1.00  0.370          C  
ATOM   1759  CG  GLU A 113     -11.134 -14.961 -16.031  1.00  0.370          C  
ATOM   1760  CD  GLU A 113     -11.629 -13.854 -16.863  1.00  0.370          C  
ATOM   1761  OE1 GLU A 113     -10.849 -12.991 -17.133  1.00  0.370          O  
ATOM   1762  OE2 GLU A 113     -12.788 -13.791 -17.161  1.00  0.370          O  
ATOM   1763  H   GLU A 113      -7.139 -15.172 -14.768  1.00  0.290          H  
ATOM   1764  HA  GLU A 113      -9.875 -15.519 -13.650  1.00  0.320          H  
ATOM   1765 1HB  GLU A 113      -9.592 -13.747 -15.257  1.00  0.440          H  
ATOM   1766 2HB  GLU A 113      -9.023 -14.850 -16.480  1.00  0.440          H  
ATOM   1767 1HG  GLU A 113     -11.210 -15.891 -16.598  1.00  0.440          H  
ATOM   1768 2HG  GLU A 113     -11.754 -15.056 -15.140  1.00  0.440          H  
ATOM   1769  N   ILE A 114      -8.485 -17.592 -15.787  1.00  0.160          N  
ATOM   1770  CA  ILE A 114      -8.589 -18.974 -16.251  1.00  0.280          C  
ATOM   1771  C   ILE A 114      -7.260 -19.706 -16.218  1.00  0.160          C  
ATOM   1772  O   ILE A 114      -6.222 -19.173 -16.623  1.00  0.270          O  
ATOM   1773  CB  ILE A 114      -9.271 -19.083 -17.634  1.00  0.340          C  
ATOM   1774  CG1 ILE A 114      -9.430 -20.607 -18.010  1.00  0.340          C  
ATOM   1775  CG2 ILE A 114      -8.506 -18.297 -18.674  1.00  0.340          C  
ATOM   1776  CD1 ILE A 114     -10.385 -20.923 -19.145  1.00  0.340          C  
ATOM   1777  H   ILE A 114      -7.707 -16.982 -16.057  1.00  0.190          H  
ATOM   1778  HA  ILE A 114      -9.246 -19.507 -15.561  1.00  0.340          H  
ATOM   1779  HB  ILE A 114     -10.278 -18.672 -17.555  1.00  0.410          H  
ATOM   1780 1HG1 ILE A 114      -8.460 -20.998 -18.291  1.00  0.410          H  
ATOM   1781 2HG1 ILE A 114      -9.786 -21.150 -17.132  1.00  0.410          H  
ATOM   1782 1HG2 ILE A 114      -9.024 -18.359 -19.613  1.00  0.410          H  
ATOM   1783 2HG2 ILE A 114      -8.468 -17.264 -18.355  1.00  0.410          H  
ATOM   1784 3HG2 ILE A 114      -7.492 -18.688 -18.786  1.00  0.410          H  
ATOM   1785 1HD1 ILE A 114     -10.409 -21.998 -19.293  1.00  0.410          H  
ATOM   1786 2HD1 ILE A 114     -11.389 -20.579 -18.893  1.00  0.410          H  
ATOM   1787 3HD1 ILE A 114     -10.064 -20.446 -20.062  1.00  0.410          H  
ATOM   1788  N   LYS A 115      -7.309 -20.954 -15.752  1.00  0.130          N  
ATOM   1789  CA  LYS A 115      -6.128 -21.816 -15.699  1.00  0.080          C  
ATOM   1790  C   LYS A 115      -6.376 -23.165 -16.391  1.00  0.070          C  
ATOM   1791  O   LYS A 115      -7.306 -23.897 -16.062  1.00  0.050          O  
ATOM   1792  CB  LYS A 115      -5.694 -21.969 -14.235  1.00  0.130          C  
ATOM   1793  CG  LYS A 115      -4.481 -22.841 -13.992  1.00  0.130          C  
ATOM   1794  CD  LYS A 115      -4.124 -22.964 -12.493  1.00  0.130          C  
ATOM   1795  CE  LYS A 115      -3.452 -21.689 -11.946  1.00  0.130          C  
ATOM   1796  NZ  LYS A 115      -3.009 -21.847 -10.520  1.00  0.130          N  
ATOM   1797  H   LYS A 115      -8.217 -21.306 -15.416  1.00  0.160          H  
ATOM   1798  HA  LYS A 115      -5.325 -21.327 -16.245  1.00  0.100          H  
ATOM   1799 1HB  LYS A 115      -5.457 -20.986 -13.863  1.00  0.160          H  
ATOM   1800 2HB  LYS A 115      -6.513 -22.331 -13.644  1.00  0.160          H  
ATOM   1801 1HG  LYS A 115      -4.688 -23.822 -14.389  1.00  0.160          H  
ATOM   1802 2HG  LYS A 115      -3.636 -22.442 -14.513  1.00  0.160          H  
ATOM   1803 1HD  LYS A 115      -5.031 -23.160 -11.921  1.00  0.160          H  
ATOM   1804 2HD  LYS A 115      -3.442 -23.806 -12.356  1.00  0.160          H  
ATOM   1805 1HE  LYS A 115      -2.584 -21.458 -12.561  1.00  0.160          H  
ATOM   1806 2HE  LYS A 115      -4.151 -20.857 -11.996  1.00  0.160          H  
ATOM   1807 1HZ  LYS A 115      -2.573 -20.991 -10.206  1.00  0.160          H  
ATOM   1808 2HZ  LYS A 115      -3.810 -22.048  -9.937  1.00  0.160          H  
ATOM   1809 3HZ  LYS A 115      -2.341 -22.604 -10.441  1.00  0.160          H  
ATOM   1810  N   ILE A 116      -5.527 -23.492 -17.369  1.00  0.100          N  
ATOM   1811  CA  ILE A 116      -5.670 -24.711 -18.173  1.00  0.120          C  
ATOM   1812  C   ILE A 116      -4.511 -25.690 -18.045  1.00  0.100          C  
ATOM   1813  O   ILE A 116      -3.357 -25.330 -18.267  1.00  0.080          O  
ATOM   1814  CB  ILE A 116      -5.862 -24.321 -19.659  1.00  0.160          C  
ATOM   1815  CG1 ILE A 116      -7.146 -23.484 -19.760  1.00  0.160          C  
ATOM   1816  CG2 ILE A 116      -5.848 -25.545 -20.607  1.00  0.160          C  
ATOM   1817  CD1 ILE A 116      -7.428 -22.909 -21.063  1.00  0.160          C  
ATOM   1818  H   ILE A 116      -4.769 -22.841 -17.588  1.00  0.120          H  
ATOM   1819  HA  ILE A 116      -6.566 -25.227 -17.842  1.00  0.140          H  
ATOM   1820  HB  ILE A 116      -5.054 -23.669 -19.944  1.00  0.190          H  
ATOM   1821 1HG1 ILE A 116      -7.951 -24.069 -19.463  1.00  0.190          H  
ATOM   1822 2HG1 ILE A 116      -7.059 -22.657 -19.076  1.00  0.190          H  
ATOM   1823 1HG2 ILE A 116      -5.961 -25.221 -21.629  1.00  0.190          H  
ATOM   1824 2HG2 ILE A 116      -4.900 -26.072 -20.522  1.00  0.190          H  
ATOM   1825 3HG2 ILE A 116      -6.655 -26.219 -20.351  1.00  0.190          H  
ATOM   1826 1HD1 ILE A 116      -8.337 -22.312 -21.004  1.00  0.190          H  
ATOM   1827 2HD1 ILE A 116      -6.603 -22.293 -21.318  1.00  0.190          H  
ATOM   1828 3HD1 ILE A 116      -7.562 -23.676 -21.813  1.00  0.190          H  
ATOM   1829  N   ASN A 117      -4.813 -26.951 -17.715  1.00  0.110          N  
ATOM   1830  CA  ASN A 117      -3.759 -27.973 -17.566  1.00  0.110          C  
ATOM   1831  C   ASN A 117      -2.950 -28.063 -18.853  1.00  0.100          C  
ATOM   1832  O   ASN A 117      -3.522 -28.120 -19.945  1.00  0.090          O  
ATOM   1833  CB  ASN A 117      -4.341 -29.325 -17.207  1.00  0.150          C  
ATOM   1834  CG  ASN A 117      -4.931 -29.469 -15.767  1.00  0.150          C  
ATOM   1835  OD1 ASN A 117      -4.559 -28.840 -14.747  1.00  0.150          O  
ATOM   1836  ND2 ASN A 117      -5.892 -30.350 -15.690  1.00  0.150          N  
ATOM   1837  H   ASN A 117      -5.787 -27.185 -17.556  1.00  0.130          H  
ATOM   1838  HA  ASN A 117      -3.061 -27.679 -16.788  1.00  0.130          H  
ATOM   1839 1HB  ASN A 117      -5.132 -29.557 -17.916  1.00  0.180          H  
ATOM   1840 2HB  ASN A 117      -3.570 -30.081 -17.340  1.00  0.180          H  
ATOM   1841 1HD2 ASN A 117      -6.340 -30.544 -14.792  1.00  0.180          H  
ATOM   1842 2HD2 ASN A 117      -6.154 -30.877 -16.527  1.00  0.180          H  
ATOM   1843  N   HIS A 118      -1.621 -28.099 -18.730  1.00  0.110          N  
ATOM   1844  CA  HIS A 118      -0.747 -28.122 -19.896  1.00  0.100          C  
ATOM   1845  C   HIS A 118       0.367 -29.182 -19.824  1.00  0.110          C  
ATOM   1846  O   HIS A 118       0.975 -29.424 -18.774  1.00  0.120          O  
ATOM   1847  CB  HIS A 118      -0.178 -26.722 -20.072  1.00  0.140          C  
ATOM   1848  CG  HIS A 118       0.515 -26.493 -21.328  1.00  0.140          C  
ATOM   1849  ND1 HIS A 118       1.863 -26.610 -21.465  1.00  0.140          N  
ATOM   1850  CD2 HIS A 118       0.031 -26.151 -22.534  1.00  0.140          C  
ATOM   1851  CE1 HIS A 118       2.201 -26.324 -22.690  1.00  0.140          C  
ATOM   1852  NE2 HIS A 118       1.087 -26.038 -23.383  1.00  0.140          N  
ATOM   1853  H   HIS A 118      -1.201 -28.041 -17.800  1.00  0.130          H  
ATOM   1854  HA  HIS A 118      -1.334 -28.334 -20.778  1.00  0.120          H  
ATOM   1855 1HB  HIS A 118      -0.985 -26.003 -19.982  1.00  0.170          H  
ATOM   1856 2HB  HIS A 118       0.526 -26.517 -19.265  1.00  0.170          H  
ATOM   1857  HD1 HIS A 118       2.535 -26.930 -20.763  1.00  0.170          H  
ATOM   1858  HD2 HIS A 118      -0.972 -25.964 -22.882  1.00  0.170          H  
ATOM   1859  HE1 HIS A 118       3.258 -26.350 -22.963  1.00  0.170          H  
ATOM   1860  N   GLU A 119       0.653 -29.806 -20.970  1.00  0.100          N  
ATOM   1861  CA  GLU A 119       1.660 -30.861 -21.077  1.00  0.100          C  
ATOM   1862  C   GLU A 119       3.090 -30.370 -21.085  1.00  0.090          C  
ATOM   1863  O   GLU A 119       3.776 -30.404 -22.108  1.00  0.080          O  
ATOM   1864  CB  GLU A 119       1.421 -31.683 -22.342  1.00  0.140          C  
ATOM   1865  CG  GLU A 119       0.143 -32.402 -22.292  1.00  0.140          C  
ATOM   1866  CD  GLU A 119      -0.232 -33.185 -23.494  1.00  0.140          C  
ATOM   1867  OE1 GLU A 119       0.341 -33.011 -24.543  1.00  0.140          O  
ATOM   1868  OE2 GLU A 119      -1.116 -33.996 -23.354  1.00  0.140          O  
ATOM   1869  H   GLU A 119       0.130 -29.567 -21.801  1.00  0.120          H  
ATOM   1870  HA  GLU A 119       1.542 -31.520 -20.217  1.00  0.120          H  
ATOM   1871 1HB  GLU A 119       1.416 -31.026 -23.214  1.00  0.170          H  
ATOM   1872 2HB  GLU A 119       2.222 -32.409 -22.472  1.00  0.170          H  
ATOM   1873 1HG  GLU A 119       0.125 -33.052 -21.418  1.00  0.170          H  
ATOM   1874 2HG  GLU A 119      -0.582 -31.652 -22.157  1.00  0.170          H  
ATOM   1875  N   GLY A 120       3.542 -29.968 -19.914  1.00  0.100          N  
ATOM   1876  CA  GLY A 120       4.894 -29.467 -19.738  1.00  0.100          C  
ATOM   1877  C   GLY A 120       4.981 -27.961 -19.796  1.00  0.110          C  
ATOM   1878  O   GLY A 120       3.975 -27.250 -19.815  1.00  0.150          O  
ATOM   1879  H   GLY A 120       2.859 -29.965 -19.152  1.00  0.120          H  
ATOM   1880 1HA  GLY A 120       5.287 -29.811 -18.781  1.00  0.120          H  
ATOM   1881 2HA  GLY A 120       5.540 -29.891 -20.505  1.00  0.120          H  
ATOM   1882  N   GLU A 121       6.209 -27.488 -19.795  1.00  0.110          N  
ATOM   1883  CA  GLU A 121       6.557 -26.083 -19.736  1.00  0.110          C  
ATOM   1884  C   GLU A 121       5.944 -25.334 -20.915  1.00  0.090          C  
ATOM   1885  O   GLU A 121       5.815 -25.874 -22.010  1.00  0.080          O  
ATOM   1886  CB  GLU A 121       8.085 -25.967 -19.741  1.00  0.150          C  
ATOM   1887  CG  GLU A 121       8.818 -26.658 -18.521  1.00  0.150          C  
ATOM   1888  CD  GLU A 121       9.154 -28.134 -18.702  1.00  0.150          C  
ATOM   1889  OE1 GLU A 121       8.339 -28.857 -19.224  1.00  0.150          O  
ATOM   1890  OE2 GLU A 121      10.242 -28.519 -18.347  1.00  0.150          O  
ATOM   1891  H   GLU A 121       6.973 -28.166 -19.799  1.00  0.130          H  
ATOM   1892  HA  GLU A 121       6.163 -25.656 -18.811  1.00  0.130          H  
ATOM   1893 1HB  GLU A 121       8.479 -26.394 -20.660  1.00  0.180          H  
ATOM   1894 2HB  GLU A 121       8.361 -24.909 -19.732  1.00  0.180          H  
ATOM   1895 1HG  GLU A 121       9.740 -26.152 -18.338  1.00  0.180          H  
ATOM   1896 2HG  GLU A 121       8.195 -26.543 -17.632  1.00  0.180          H  
ATOM   1897  N   VAL A 122       5.538 -24.103 -20.690  1.00  0.080          N  
ATOM   1898  CA  VAL A 122       4.940 -23.340 -21.770  1.00  0.050          C  
ATOM   1899  C   VAL A 122       6.000 -22.466 -22.393  1.00  0.060          C  
ATOM   1900  O   VAL A 122       6.326 -21.431 -21.834  1.00  0.080          O  
ATOM   1901  CB  VAL A 122       3.857 -22.436 -21.186  1.00  0.080          C  
ATOM   1902  CG1 VAL A 122       3.154 -21.627 -22.321  1.00  0.080          C  
ATOM   1903  CG2 VAL A 122       2.889 -23.282 -20.337  1.00  0.080          C  
ATOM   1904  H   VAL A 122       5.665 -23.699 -19.755  1.00  0.100          H  
ATOM   1905  HA  VAL A 122       4.528 -24.016 -22.522  1.00  0.060          H  
ATOM   1906  HB  VAL A 122       4.343 -21.721 -20.536  1.00  0.100          H  
ATOM   1907 1HG1 VAL A 122       2.409 -20.962 -21.894  1.00  0.100          H  
ATOM   1908 2HG1 VAL A 122       3.885 -21.034 -22.871  1.00  0.100          H  
ATOM   1909 3HG1 VAL A 122       2.666 -22.318 -23.012  1.00  0.100          H  
ATOM   1910 1HG2 VAL A 122       2.149 -22.648 -19.876  1.00  0.100          H  
ATOM   1911 2HG2 VAL A 122       2.402 -24.002 -20.967  1.00  0.100          H  
ATOM   1912 3HG2 VAL A 122       3.430 -23.809 -19.549  1.00  0.100          H  
ATOM   1913  N   ASN A 123       6.526 -22.848 -23.551  1.00  0.050          N  
ATOM   1914  CA  ASN A 123       7.625 -22.086 -24.129  1.00  0.070          C  
ATOM   1915  C   ASN A 123       7.096 -20.787 -24.697  1.00  0.070          C  
ATOM   1916  O   ASN A 123       7.730 -19.731 -24.599  1.00  0.080          O  
ATOM   1917  CB  ASN A 123       8.326 -22.868 -25.231  1.00  0.090          C  
ATOM   1918  CG  ASN A 123       9.183 -24.045 -24.774  1.00  0.090          C  
ATOM   1919  OD1 ASN A 123       9.461 -24.247 -23.581  1.00  0.090          O  
ATOM   1920  ND2 ASN A 123       9.650 -24.806 -25.756  1.00  0.090          N  
ATOM   1921  H   ASN A 123       6.165 -23.684 -24.015  1.00  0.060          H  
ATOM   1922  HA  ASN A 123       8.341 -21.833 -23.360  1.00  0.080          H  
ATOM   1923 1HB  ASN A 123       7.574 -23.274 -25.883  1.00  0.110          H  
ATOM   1924 2HB  ASN A 123       8.916 -22.200 -25.831  1.00  0.110          H  
ATOM   1925 1HD2 ASN A 123      10.260 -25.615 -25.566  1.00  0.110          H  
ATOM   1926 2HD2 ASN A 123       9.447 -24.566 -26.731  1.00  0.110          H  
ATOM   1927  N   ARG A 124       5.950 -20.908 -25.352  1.00  0.060          N  
ATOM   1928  CA  ARG A 124       5.309 -19.798 -26.055  1.00  0.070          C  
ATOM   1929  C   ARG A 124       3.808 -19.919 -25.989  1.00  0.060          C  
ATOM   1930  O   ARG A 124       3.280 -21.021 -26.095  1.00  0.060          O  
ATOM   1931  CB  ARG A 124       5.747 -19.773 -27.519  1.00  0.090          C  
ATOM   1932  CG  ARG A 124       7.236 -19.487 -27.758  1.00  0.090          C  
ATOM   1933  CD  ARG A 124       7.557 -18.055 -27.496  1.00  0.090          C  
ATOM   1934  NE  ARG A 124       8.953 -17.688 -27.783  1.00  0.090          N  
ATOM   1935  CZ  ARG A 124       9.973 -17.655 -26.871  1.00  0.090          C  
ATOM   1936  NH1 ARG A 124       9.778 -17.960 -25.595  1.00  0.090          N  
ATOM   1937  NH2 ARG A 124      11.186 -17.288 -27.264  1.00  0.090          N  
ATOM   1938  H   ARG A 124       5.523 -21.841 -25.329  1.00  0.070          H  
ATOM   1939  HA  ARG A 124       5.588 -18.867 -25.574  1.00  0.080          H  
ATOM   1940 1HB  ARG A 124       5.494 -20.694 -27.992  1.00  0.110          H  
ATOM   1941 2HB  ARG A 124       5.187 -18.993 -28.039  1.00  0.110          H  
ATOM   1942 1HG  ARG A 124       7.886 -20.124 -27.181  1.00  0.110          H  
ATOM   1943 2HG  ARG A 124       7.425 -19.667 -28.811  1.00  0.110          H  
ATOM   1944 1HD  ARG A 124       6.919 -17.440 -28.133  1.00  0.110          H  
ATOM   1945 2HD  ARG A 124       7.354 -17.808 -26.462  1.00  0.110          H  
ATOM   1946  HE  ARG A 124       9.195 -17.519 -28.765  1.00  0.110          H  
ATOM   1947 1HH1 ARG A 124       8.861 -18.286 -25.251  1.00  0.110          H  
ATOM   1948 2HH1 ARG A 124      10.542 -17.909 -24.940  1.00  0.110          H  
ATOM   1949 1HH2 ARG A 124      11.357 -17.044 -28.240  1.00  0.110          H  
ATOM   1950 2HH2 ARG A 124      11.936 -17.239 -26.589  1.00  0.110          H  
ATOM   1951  N   ALA A 125       3.107 -18.791 -25.895  1.00  0.060          N  
ATOM   1952  CA  ALA A 125       1.648 -18.812 -25.945  1.00  0.060          C  
ATOM   1953  C   ALA A 125       1.153 -17.563 -26.659  1.00  0.060          C  
ATOM   1954  O   ALA A 125       1.475 -16.436 -26.260  1.00  0.060          O  
ATOM   1955  CB  ALA A 125       1.071 -18.907 -24.541  1.00  0.080          C  
ATOM   1956  H   ALA A 125       3.592 -17.907 -25.781  1.00  0.070          H  
ATOM   1957  HA  ALA A 125       1.336 -19.673 -26.522  1.00  0.070          H  
ATOM   1958 1HB  ALA A 125      -0.011 -18.933 -24.593  1.00  0.100          H  
ATOM   1959 2HB  ALA A 125       1.432 -19.814 -24.063  1.00  0.100          H  
ATOM   1960 3HB  ALA A 125       1.383 -18.042 -23.960  1.00  0.100          H  
ATOM   1961  N   ARG A 126       0.349 -17.767 -27.711  1.00  0.060          N  
ATOM   1962  CA  ARG A 126      -0.139 -16.657 -28.532  1.00  0.060          C  
ATOM   1963  C   ARG A 126      -1.618 -16.759 -28.936  1.00  0.030          C  
ATOM   1964  O   ARG A 126      -2.085 -17.826 -29.366  1.00  0.070          O  
ATOM   1965  CB  ARG A 126       0.729 -16.563 -29.795  1.00  0.080          C  
ATOM   1966  CG  ARG A 126       2.240 -16.189 -29.564  1.00  0.080          C  
ATOM   1967  CD  ARG A 126       2.399 -14.764 -29.172  1.00  0.080          C  
ATOM   1968  NE  ARG A 126       3.793 -14.343 -29.023  1.00  0.080          N  
ATOM   1969  CZ  ARG A 126       4.519 -14.386 -27.865  1.00  0.080          C  
ATOM   1970  NH1 ARG A 126       4.033 -14.813 -26.730  1.00  0.080          N  
ATOM   1971  NH2 ARG A 126       5.769 -13.975 -27.830  1.00  0.080          N  
ATOM   1972  H   ARG A 126       0.112 -18.737 -27.955  1.00  0.070          H  
ATOM   1973  HA  ARG A 126      -0.016 -15.759 -27.951  1.00  0.070          H  
ATOM   1974 1HB  ARG A 126       0.703 -17.518 -30.321  1.00  0.100          H  
ATOM   1975 2HB  ARG A 126       0.304 -15.813 -30.463  1.00  0.100          H  
ATOM   1976 1HG  ARG A 126       2.680 -16.806 -28.793  1.00  0.100          H  
ATOM   1977 2HG  ARG A 126       2.790 -16.346 -30.495  1.00  0.100          H  
ATOM   1978 1HD  ARG A 126       1.942 -14.141 -29.937  1.00  0.100          H  
ATOM   1979 2HD  ARG A 126       1.900 -14.590 -28.229  1.00  0.100          H  
ATOM   1980  HE  ARG A 126       4.259 -13.995 -29.852  1.00  0.100          H  
ATOM   1981 1HH1 ARG A 126       3.067 -15.173 -26.633  1.00  0.100          H  
ATOM   1982 2HH1 ARG A 126       4.667 -14.762 -25.919  1.00  0.100          H  
ATOM   1983 1HH2 ARG A 126       6.244 -13.631 -28.646  1.00  0.100          H  
ATOM   1984 2HH2 ARG A 126       6.262 -14.000 -26.914  1.00  0.100          H  
ATOM   1985  N   TYR A 127      -2.350 -15.636 -28.866  1.00  0.110          N  
ATOM   1986  CA  TYR A 127      -3.763 -15.672 -29.292  1.00  0.120          C  
ATOM   1987  C   TYR A 127      -3.944 -15.385 -30.754  1.00  0.090          C  
ATOM   1988  O   TYR A 127      -3.163 -14.647 -31.360  1.00  0.080          O  
ATOM   1989  CB  TYR A 127      -4.665 -14.686 -28.545  1.00  0.160          C  
ATOM   1990  CG  TYR A 127      -4.258 -13.310 -28.640  1.00  0.160          C  
ATOM   1991  CD1 TYR A 127      -4.609 -12.491 -29.707  1.00  0.160          C  
ATOM   1992  CD2 TYR A 127      -3.538 -12.840 -27.634  1.00  0.160          C  
ATOM   1993  CE1 TYR A 127      -4.171 -11.197 -29.713  1.00  0.160          C  
ATOM   1994  CE2 TYR A 127      -3.135 -11.588 -27.626  1.00  0.160          C  
ATOM   1995  CZ  TYR A 127      -3.414 -10.755 -28.640  1.00  0.160          C  
ATOM   1996  OH  TYR A 127      -2.975  -9.457 -28.572  1.00  0.160          O  
ATOM   1997  H   TYR A 127      -1.905 -14.779 -28.519  1.00  0.130          H  
ATOM   1998  HA  TYR A 127      -4.136 -16.669 -29.123  1.00  0.140          H  
ATOM   1999 1HB  TYR A 127      -5.685 -14.768 -28.930  1.00  0.200          H  
ATOM   2000 2HB  TYR A 127      -4.702 -14.919 -27.509  1.00  0.200          H  
ATOM   2001  HD1 TYR A 127      -5.210 -12.865 -30.525  1.00  0.200          H  
ATOM   2002  HD2 TYR A 127      -3.282 -13.490 -26.798  1.00  0.200          H  
ATOM   2003  HE1 TYR A 127      -4.424 -10.528 -30.535  1.00  0.200          H  
ATOM   2004  HE2 TYR A 127      -2.572 -11.250 -26.792  1.00  0.200          H  
ATOM   2005  HH  TYR A 127      -2.661  -9.277 -27.651  1.00  0.200          H  
ATOM   2006  N   MET A 128      -5.026 -15.919 -31.303  1.00  0.110          N  
ATOM   2007  CA  MET A 128      -5.406 -15.661 -32.676  1.00  0.140          C  
ATOM   2008  C   MET A 128      -5.990 -14.248 -32.790  1.00  0.120          C  
ATOM   2009  O   MET A 128      -6.969 -13.950 -32.118  1.00  0.160          O  
ATOM   2010  CB  MET A 128      -6.479 -16.657 -33.086  1.00  0.180          C  
ATOM   2011  CG  MET A 128      -6.882 -16.607 -34.543  1.00  0.180          C  
ATOM   2012  SD  MET A 128      -8.264 -17.678 -34.930  1.00  0.180          S  
ATOM   2013  CE  MET A 128      -7.631 -19.270 -34.630  1.00  0.180          C  
ATOM   2014  H   MET A 128      -5.578 -16.572 -30.733  1.00  0.130          H  
ATOM   2015  HA  MET A 128      -4.543 -15.787 -33.306  1.00  0.170          H  
ATOM   2016 1HB  MET A 128      -6.104 -17.649 -32.862  1.00  0.220          H  
ATOM   2017 2HB  MET A 128      -7.366 -16.510 -32.485  1.00  0.220          H  
ATOM   2018 1HG  MET A 128      -7.165 -15.610 -34.791  1.00  0.220          H  
ATOM   2019 2HG  MET A 128      -6.034 -16.884 -35.167  1.00  0.220          H  
ATOM   2020 1HE  MET A 128      -8.399 -19.979 -34.817  1.00  0.220          H  
ATOM   2021 2HE  MET A 128      -6.813 -19.446 -35.275  1.00  0.220          H  
ATOM   2022 3HE  MET A 128      -7.316 -19.360 -33.603  1.00  0.220          H  
ATOM   2023  N   PRO A 129      -5.451 -13.332 -33.615  1.00  0.100          N  
ATOM   2024  CA  PRO A 129      -5.970 -11.977 -33.806  1.00  0.140          C  
ATOM   2025  C   PRO A 129      -7.468 -11.948 -34.149  1.00  0.210          C  
ATOM   2026  O   PRO A 129      -8.197 -11.054 -33.728  1.00  0.270          O  
ATOM   2027  CB  PRO A 129      -5.117 -11.476 -34.981  1.00  0.210          C  
ATOM   2028  CG  PRO A 129      -3.811 -12.235 -34.835  1.00  0.210          C  
ATOM   2029  CD  PRO A 129      -4.218 -13.611 -34.355  1.00  0.210          C  
ATOM   2030  HA  PRO A 129      -5.772 -11.389 -32.900  1.00  0.170          H  
ATOM   2031 1HB  PRO A 129      -5.631 -11.676 -35.935  1.00  0.250          H  
ATOM   2032 2HB  PRO A 129      -4.989 -10.386 -34.912  1.00  0.250          H  
ATOM   2033 1HG  PRO A 129      -3.269 -12.279 -35.788  1.00  0.250          H  
ATOM   2034 2HG  PRO A 129      -3.150 -11.723 -34.121  1.00  0.250          H  
ATOM   2035 1HD  PRO A 129      -4.406 -14.288 -35.199  1.00  0.250          H  
ATOM   2036 2HD  PRO A 129      -3.433 -13.967 -33.682  1.00  0.250          H  
ATOM   2037  N   GLN A 130      -7.925 -12.970 -34.872  1.00  0.230          N  
ATOM   2038  CA  GLN A 130      -9.311 -13.124 -35.293  1.00  0.330          C  
ATOM   2039  C   GLN A 130     -10.238 -13.704 -34.210  1.00  0.220          C  
ATOM   2040  O   GLN A 130     -11.458 -13.738 -34.392  1.00  0.180          O  
ATOM   2041  CB  GLN A 130      -9.371 -13.988 -36.559  1.00  0.420          C  
ATOM   2042  CG  GLN A 130      -8.578 -13.414 -37.756  1.00  0.420          C  
ATOM   2043  CD  GLN A 130      -7.086 -13.811 -37.758  1.00  0.420          C  
ATOM   2044  OE1 GLN A 130      -6.492 -14.124 -36.715  1.00  0.420          O  
ATOM   2045  NE2 GLN A 130      -6.498 -13.798 -38.931  1.00  0.420          N  
ATOM   2046  H   GLN A 130      -7.261 -13.651 -35.233  1.00  0.280          H  
ATOM   2047  HA  GLN A 130      -9.691 -12.134 -35.545  1.00  0.400          H  
ATOM   2048 1HB  GLN A 130      -8.988 -14.980 -36.342  1.00  0.510          H  
ATOM   2049 2HB  GLN A 130     -10.409 -14.103 -36.867  1.00  0.510          H  
ATOM   2050 1HG  GLN A 130      -9.024 -13.773 -38.681  1.00  0.510          H  
ATOM   2051 2HG  GLN A 130      -8.633 -12.326 -37.716  1.00  0.510          H  
ATOM   2052 1HE2 GLN A 130      -5.506 -14.061 -39.031  1.00  0.510          H  
ATOM   2053 2HE2 GLN A 130      -7.019 -13.524 -39.738  1.00  0.510          H  
ATOM   2054  N   ASN A 131      -9.656 -14.238 -33.139  1.00  0.210          N  
ATOM   2055  CA  ASN A 131     -10.387 -14.865 -32.045  1.00  0.150          C  
ATOM   2056  C   ASN A 131      -9.501 -14.861 -30.793  1.00  0.090          C  
ATOM   2057  O   ASN A 131      -8.748 -15.819 -30.561  1.00  0.110          O  
ATOM   2058  CB  ASN A 131     -10.825 -16.271 -32.358  1.00  0.230          C  
ATOM   2059  CG  ASN A 131     -11.745 -16.839 -31.249  1.00  0.230          C  
ATOM   2060  OD1 ASN A 131     -11.627 -16.558 -30.026  1.00  0.230          O  
ATOM   2061  ND2 ASN A 131     -12.692 -17.646 -31.678  1.00  0.230          N  
ATOM   2062  H   ASN A 131      -8.648 -14.124 -33.035  1.00  0.250          H  
ATOM   2063  HA  ASN A 131     -11.302 -14.311 -31.874  1.00  0.180          H  
ATOM   2064 1HB  ASN A 131     -11.347 -16.298 -33.315  1.00  0.280          H  
ATOM   2065 2HB  ASN A 131      -9.946 -16.899 -32.444  1.00  0.280          H  
ATOM   2066 1HD2 ASN A 131     -13.335 -18.061 -31.029  1.00  0.280          H  
ATOM   2067 2HD2 ASN A 131     -12.769 -17.849 -32.655  1.00  0.280          H  
ATOM   2068  N   PRO A 132      -9.664 -13.866 -29.910  1.00  0.160          N  
ATOM   2069  CA  PRO A 132      -8.884 -13.617 -28.716  1.00  0.250          C  
ATOM   2070  C   PRO A 132      -8.859 -14.769 -27.729  1.00  0.260          C  
ATOM   2071  O   PRO A 132      -8.039 -14.748 -26.817  1.00  0.460          O  
ATOM   2072  CB  PRO A 132      -9.591 -12.413 -28.075  1.00  0.380          C  
ATOM   2073  CG  PRO A 132     -10.270 -11.711 -29.212  1.00  0.380          C  
ATOM   2074  CD  PRO A 132     -10.695 -12.813 -30.157  1.00  0.380          C  
ATOM   2075  HA  PRO A 132      -7.859 -13.351 -29.019  1.00  0.300          H  
ATOM   2076 1HB  PRO A 132     -10.296 -12.766 -27.301  1.00  0.450          H  
ATOM   2077 2HB  PRO A 132      -8.851 -11.780 -27.563  1.00  0.450          H  
ATOM   2078 1HG  PRO A 132     -11.121 -11.118 -28.838  1.00  0.450          H  
ATOM   2079 2HG  PRO A 132      -9.573 -11.001 -29.687  1.00  0.450          H  
ATOM   2080 1HD  PRO A 132     -11.707 -13.177 -29.910  1.00  0.450          H  
ATOM   2081 2HD  PRO A 132     -10.618 -12.400 -31.181  1.00  0.450          H  
ATOM   2082  N   HIS A 133      -9.774 -15.751 -27.837  1.00  0.090          N  
ATOM   2083  CA  HIS A 133      -9.700 -16.802 -26.840  1.00  0.170          C  
ATOM   2084  C   HIS A 133      -9.304 -18.149 -27.427  1.00  0.130          C  
ATOM   2085  O   HIS A 133      -9.575 -19.203 -26.839  1.00  0.270          O  
ATOM   2086  CB  HIS A 133     -11.047 -16.914 -26.135  1.00  0.210          C  
ATOM   2087  CG  HIS A 133     -11.423 -15.667 -25.410  1.00  0.210          C  
ATOM   2088  ND1 HIS A 133     -10.811 -15.266 -24.238  1.00  0.210          N  
ATOM   2089  CD2 HIS A 133     -12.345 -14.722 -25.696  1.00  0.210          C  
ATOM   2090  CE1 HIS A 133     -11.343 -14.129 -23.837  1.00  0.210          C  
ATOM   2091  NE2 HIS A 133     -12.278 -13.779 -24.701  1.00  0.210          N  
ATOM   2092  H   HIS A 133     -10.456 -15.814 -28.596  1.00  0.110          H  
ATOM   2093  HA  HIS A 133      -8.953 -16.553 -26.090  1.00  0.200          H  
ATOM   2094 1HB  HIS A 133     -11.823 -17.138 -26.869  1.00  0.250          H  
ATOM   2095 2HB  HIS A 133     -11.023 -17.729 -25.423  1.00  0.250          H  
ATOM   2096  HD2 HIS A 133     -13.014 -14.713 -26.556  1.00  0.250          H  
ATOM   2097  HE1 HIS A 133     -11.061 -13.570 -22.943  1.00  0.250          H  
ATOM   2098  HE2 HIS A 133     -12.852 -12.949 -24.639  1.00  0.250          H  
ATOM   2099  N   ILE A 134      -8.515 -18.104 -28.502  1.00  0.190          N  
ATOM   2100  CA  ILE A 134      -7.884 -19.304 -29.044  1.00  0.160          C  
ATOM   2101  C   ILE A 134      -6.391 -19.123 -28.935  1.00  0.120          C  
ATOM   2102  O   ILE A 134      -5.799 -18.256 -29.583  1.00  0.140          O  
ATOM   2103  CB  ILE A 134      -8.269 -19.635 -30.503  1.00  0.240          C  
ATOM   2104  CG1 ILE A 134      -9.780 -19.881 -30.593  1.00  0.240          C  
ATOM   2105  CG2 ILE A 134      -7.446 -20.855 -30.992  1.00  0.240          C  
ATOM   2106  CD1 ILE A 134     -10.315 -20.072 -32.007  1.00  0.240          C  
ATOM   2107  H   ILE A 134      -8.383 -17.202 -28.975  1.00  0.230          H  
ATOM   2108  HA  ILE A 134      -8.159 -20.158 -28.431  1.00  0.190          H  
ATOM   2109  HB  ILE A 134      -8.051 -18.771 -31.136  1.00  0.280          H  
ATOM   2110 1HG1 ILE A 134     -10.029 -20.763 -30.004  1.00  0.280          H  
ATOM   2111 2HG1 ILE A 134     -10.285 -19.032 -30.151  1.00  0.280          H  
ATOM   2112 1HG2 ILE A 134      -7.685 -21.101 -32.015  1.00  0.280          H  
ATOM   2113 2HG2 ILE A 134      -6.381 -20.632 -30.935  1.00  0.280          H  
ATOM   2114 3HG2 ILE A 134      -7.673 -21.710 -30.352  1.00  0.280          H  
ATOM   2115 1HD1 ILE A 134     -11.392 -20.225 -31.959  1.00  0.280          H  
ATOM   2116 2HD1 ILE A 134     -10.101 -19.196 -32.605  1.00  0.280          H  
ATOM   2117 3HD1 ILE A 134      -9.863 -20.937 -32.475  1.00  0.280          H  
ATOM   2118  N   ILE A 135      -5.768 -19.940 -28.095  1.00  0.080          N  
ATOM   2119  CA  ILE A 135      -4.346 -19.784 -27.834  1.00  0.080          C  
ATOM   2120  C   ILE A 135      -3.531 -20.969 -28.342  1.00  0.070          C  
ATOM   2121  O   ILE A 135      -3.839 -22.124 -28.038  1.00  0.100          O  
ATOM   2122  CB  ILE A 135      -4.069 -19.642 -26.314  1.00  0.110          C  
ATOM   2123  CG1 ILE A 135      -4.982 -18.523 -25.650  1.00  0.110          C  
ATOM   2124  CG2 ILE A 135      -2.575 -19.337 -26.037  1.00  0.110          C  
ATOM   2125  CD1 ILE A 135      -4.864 -17.162 -26.158  1.00  0.110          C  
ATOM   2126  H   ILE A 135      -6.315 -20.670 -27.628  1.00  0.100          H  
ATOM   2127  HA  ILE A 135      -3.991 -18.899 -28.344  1.00  0.100          H  
ATOM   2128  HB  ILE A 135      -4.306 -20.575 -25.843  1.00  0.130          H  
ATOM   2129 1HG1 ILE A 135      -6.026 -18.825 -25.753  1.00  0.130          H  
ATOM   2130 2HG1 ILE A 135      -4.733 -18.470 -24.604  1.00  0.130          H  
ATOM   2131 1HG2 ILE A 135      -2.422 -19.278 -24.960  1.00  0.130          H  
ATOM   2132 2HG2 ILE A 135      -1.946 -20.122 -26.439  1.00  0.130          H  
ATOM   2133 3HG2 ILE A 135      -2.290 -18.396 -26.494  1.00  0.130          H  
ATOM   2134 1HD1 ILE A 135      -5.545 -16.512 -25.602  1.00  0.130          H  
ATOM   2135 2HD1 ILE A 135      -3.849 -16.789 -26.048  1.00  0.130          H  
ATOM   2136 3HD1 ILE A 135      -5.150 -17.165 -27.187  1.00  0.130          H  
ATOM   2137  N   ALA A 136      -2.497 -20.684 -29.123  1.00  0.070          N  
ATOM   2138  CA  ALA A 136      -1.592 -21.727 -29.589  1.00  0.080          C  
ATOM   2139  C   ALA A 136      -0.422 -21.758 -28.645  1.00  0.070          C  
ATOM   2140  O   ALA A 136       0.014 -20.690 -28.198  1.00  0.060          O  
ATOM   2141  CB  ALA A 136      -1.100 -21.483 -30.995  1.00  0.110          C  
ATOM   2142  H   ALA A 136      -2.330 -19.701 -29.343  1.00  0.080          H  
ATOM   2143  HA  ALA A 136      -2.098 -22.680 -29.542  1.00  0.100          H  
ATOM   2144 1HB  ALA A 136      -0.422 -22.286 -31.254  1.00  0.130          H  
ATOM   2145 2HB  ALA A 136      -1.914 -21.479 -31.674  1.00  0.130          H  
ATOM   2146 3HB  ALA A 136      -0.578 -20.529 -31.046  1.00  0.130          H  
ATOM   2147  N   THR A 137       0.116 -22.943 -28.342  1.00  0.070          N  
ATOM   2148  CA  THR A 137       1.293 -22.970 -27.498  1.00  0.060          C  
ATOM   2149  C   THR A 137       2.394 -23.925 -27.955  1.00  0.060          C  
ATOM   2150  O   THR A 137       2.159 -25.005 -28.522  1.00  0.050          O  
ATOM   2151  CB  THR A 137       0.930 -23.354 -26.041  1.00  0.090          C  
ATOM   2152  OG1 THR A 137       0.490 -24.725 -25.977  1.00  0.090          O  
ATOM   2153  CG2 THR A 137      -0.209 -22.478 -25.566  1.00  0.090          C  
ATOM   2154  H   THR A 137      -0.303 -23.802 -28.680  1.00  0.080          H  
ATOM   2155  HA  THR A 137       1.715 -21.975 -27.502  1.00  0.070          H  
ATOM   2156  HB  THR A 137       1.806 -23.220 -25.400  1.00  0.110          H  
ATOM   2157  HG1 THR A 137       0.696 -25.103 -25.084  1.00  0.110          H  
ATOM   2158 1HG2 THR A 137      -0.447 -22.741 -24.595  1.00  0.110          H  
ATOM   2159 2HG2 THR A 137       0.089 -21.447 -25.600  1.00  0.110          H  
ATOM   2160 3HG2 THR A 137      -1.089 -22.625 -26.183  1.00  0.110          H  
ATOM   2161  N   LYS A 138       3.620 -23.550 -27.596  1.00  0.060          N  
ATOM   2162  CA  LYS A 138       4.803 -24.384 -27.794  1.00  0.050          C  
ATOM   2163  C   LYS A 138       5.154 -25.008 -26.470  1.00  0.060          C  
ATOM   2164  O   LYS A 138       5.156 -24.312 -25.444  1.00  0.070          O  
ATOM   2165  CB  LYS A 138       5.991 -23.596 -28.349  1.00  0.070          C  
ATOM   2166  CG  LYS A 138       5.780 -22.972 -29.712  1.00  0.070          C  
ATOM   2167  CD  LYS A 138       5.738 -24.004 -30.821  1.00  0.070          C  
ATOM   2168  CE  LYS A 138       7.143 -24.504 -31.219  1.00  0.070          C  
ATOM   2169  NZ  LYS A 138       7.075 -25.472 -32.335  1.00  0.070          N  
ATOM   2170  H   LYS A 138       3.692 -22.647 -27.122  1.00  0.070          H  
ATOM   2171  HA  LYS A 138       4.556 -25.201 -28.467  1.00  0.060          H  
ATOM   2172 1HB  LYS A 138       6.225 -22.798 -27.669  1.00  0.090          H  
ATOM   2173 2HB  LYS A 138       6.866 -24.239 -28.378  1.00  0.090          H  
ATOM   2174 1HG  LYS A 138       4.843 -22.449 -29.712  1.00  0.090          H  
ATOM   2175 2HG  LYS A 138       6.580 -22.254 -29.917  1.00  0.090          H  
ATOM   2176 1HD  LYS A 138       5.135 -24.850 -30.541  1.00  0.090          H  
ATOM   2177 2HD  LYS A 138       5.275 -23.543 -31.678  1.00  0.090          H  
ATOM   2178 1HE  LYS A 138       7.746 -23.647 -31.535  1.00  0.090          H  
ATOM   2179 2HE  LYS A 138       7.626 -24.985 -30.378  1.00  0.090          H  
ATOM   2180 1HZ  LYS A 138       8.012 -25.788 -32.605  1.00  0.090          H  
ATOM   2181 2HZ  LYS A 138       6.545 -26.281 -32.052  1.00  0.090          H  
ATOM   2182 3HZ  LYS A 138       6.633 -24.992 -33.130  1.00  0.090          H  
ATOM   2183  N   THR A 139       5.470 -26.299 -26.515  1.00  0.060          N  
ATOM   2184  CA  THR A 139       5.747 -27.116 -25.346  1.00  0.070          C  
ATOM   2185  C   THR A 139       7.093 -27.805 -25.613  1.00  0.060          C  
ATOM   2186  O   THR A 139       7.678 -27.573 -26.668  1.00  0.050          O  
ATOM   2187  CB  THR A 139       4.680 -28.235 -25.235  1.00  0.090          C  
ATOM   2188  OG1 THR A 139       5.000 -29.278 -26.145  1.00  0.090          O  
ATOM   2189  CG2 THR A 139       3.347 -27.709 -25.724  1.00  0.090          C  
ATOM   2190  H   THR A 139       5.479 -26.766 -27.414  1.00  0.070          H  
ATOM   2191  HA  THR A 139       5.789 -26.493 -24.454  1.00  0.080          H  
ATOM   2192  HB  THR A 139       4.569 -28.591 -24.217  1.00  0.110          H  
ATOM   2193  HG1 THR A 139       4.357 -30.003 -26.051  1.00  0.110          H  
ATOM   2194 1HG2 THR A 139       2.628 -28.506 -25.658  1.00  0.110          H  
ATOM   2195 2HG2 THR A 139       3.028 -26.889 -25.143  1.00  0.110          H  
ATOM   2196 3HG2 THR A 139       3.412 -27.387 -26.760  1.00  0.110          H  
ATOM   2197  N   PRO A 140       7.673 -28.581 -24.664  1.00  0.070          N  
ATOM   2198  CA  PRO A 140       8.841 -29.445 -24.838  1.00  0.060          C  
ATOM   2199  C   PRO A 140       8.645 -30.548 -25.894  1.00  0.070          C  
ATOM   2200  O   PRO A 140       9.598 -31.233 -26.270  1.00  0.070          O  
ATOM   2201  CB  PRO A 140       9.032 -30.058 -23.449  1.00  0.090          C  
ATOM   2202  CG  PRO A 140       8.409 -29.077 -22.513  1.00  0.090          C  
ATOM   2203  CD  PRO A 140       7.231 -28.507 -23.266  1.00  0.090          C  
ATOM   2204  HA  PRO A 140       9.704 -28.818 -25.100  1.00  0.070          H  
ATOM   2205 1HB  PRO A 140       8.558 -31.050 -23.411  1.00  0.110          H  
ATOM   2206 2HB  PRO A 140      10.108 -30.207 -23.257  1.00  0.110          H  
ATOM   2207 1HG  PRO A 140       8.109 -29.584 -21.582  1.00  0.110          H  
ATOM   2208 2HG  PRO A 140       9.146 -28.307 -22.226  1.00  0.110          H  
ATOM   2209 1HD  PRO A 140       6.344 -29.117 -23.064  1.00  0.110          H  
ATOM   2210 2HD  PRO A 140       7.122 -27.487 -22.964  1.00  0.110          H  
ATOM   2211  N   SER A 141       7.394 -30.841 -26.247  1.00  0.080          N  
ATOM   2212  CA  SER A 141       7.093 -31.860 -27.234  1.00  0.080          C  
ATOM   2213  C   SER A 141       7.145 -31.255 -28.635  1.00  0.070          C  
ATOM   2214  O   SER A 141       7.243 -30.038 -28.805  1.00  0.050          O  
ATOM   2215  CB  SER A 141       5.747 -32.517 -26.947  1.00  0.110          C  
ATOM   2216  OG  SER A 141       4.670 -31.632 -27.128  1.00  0.110          O  
ATOM   2217  H   SER A 141       6.610 -30.286 -25.919  1.00  0.100          H  
ATOM   2218  HA  SER A 141       7.859 -32.634 -27.177  1.00  0.100          H  
ATOM   2219 1HB  SER A 141       5.620 -33.382 -27.595  1.00  0.130          H  
ATOM   2220 2HB  SER A 141       5.745 -32.880 -25.920  1.00  0.130          H  
ATOM   2221  HG  SER A 141       3.875 -32.130 -26.892  1.00  0.130          H  
ATOM   2222  N   SER A 142       7.099 -32.100 -29.657  1.00  0.080          N  
ATOM   2223  CA  SER A 142       7.104 -31.586 -31.016  1.00  0.070          C  
ATOM   2224  C   SER A 142       5.759 -31.019 -31.518  1.00  0.060          C  
ATOM   2225  O   SER A 142       5.746 -30.270 -32.490  1.00  0.060          O  
ATOM   2226  CB  SER A 142       7.577 -32.681 -31.939  1.00  0.100          C  
ATOM   2227  OG  SER A 142       6.668 -33.747 -31.964  1.00  0.100          O  
ATOM   2228  H   SER A 142       7.049 -33.098 -29.513  1.00  0.100          H  
ATOM   2229  HA  SER A 142       7.834 -30.778 -31.058  1.00  0.080          H  
ATOM   2230 1HB  SER A 142       7.698 -32.278 -32.935  1.00  0.120          H  
ATOM   2231 2HB  SER A 142       8.552 -33.035 -31.612  1.00  0.120          H  
ATOM   2232  HG  SER A 142       7.022 -34.377 -32.605  1.00  0.120          H  
ATOM   2233  N   ASP A 143       4.630 -31.337 -30.880  1.00  0.080          N  
ATOM   2234  CA  ASP A 143       3.350 -30.831 -31.387  1.00  0.100          C  
ATOM   2235  C   ASP A 143       3.049 -29.402 -30.945  1.00  0.100          C  
ATOM   2236  O   ASP A 143       3.368 -29.004 -29.827  1.00  0.200          O  
ATOM   2237  CB  ASP A 143       2.186 -31.709 -30.932  1.00  0.130          C  
ATOM   2238  CG  ASP A 143       2.186 -33.119 -31.523  1.00  0.130          C  
ATOM   2239  OD1 ASP A 143       2.853 -33.388 -32.501  1.00  0.130          O  
ATOM   2240  OD2 ASP A 143       1.498 -33.931 -30.951  1.00  0.130          O  
ATOM   2241  H   ASP A 143       4.641 -31.957 -30.086  1.00  0.100          H  
ATOM   2242  HA  ASP A 143       3.391 -30.848 -32.473  1.00  0.120          H  
ATOM   2243 1HB  ASP A 143       2.192 -31.779 -29.847  1.00  0.160          H  
ATOM   2244 2HB  ASP A 143       1.249 -31.218 -31.220  1.00  0.160          H  
ATOM   2245  N   VAL A 144       2.343 -28.646 -31.783  1.00  0.060          N  
ATOM   2246  CA  VAL A 144       1.865 -27.324 -31.348  1.00  0.050          C  
ATOM   2247  C   VAL A 144       0.459 -27.547 -30.806  1.00  0.040          C  
ATOM   2248  O   VAL A 144      -0.360 -28.225 -31.437  1.00  0.040          O  
ATOM   2249  CB  VAL A 144       1.838 -26.262 -32.480  1.00  0.070          C  
ATOM   2250  CG1 VAL A 144       1.312 -24.914 -31.934  1.00  0.070          C  
ATOM   2251  CG2 VAL A 144       3.204 -26.099 -33.082  1.00  0.070          C  
ATOM   2252  H   VAL A 144       2.141 -29.028 -32.714  1.00  0.070          H  
ATOM   2253  HA  VAL A 144       2.497 -26.952 -30.538  1.00  0.060          H  
ATOM   2254  HB  VAL A 144       1.166 -26.570 -33.231  1.00  0.090          H  
ATOM   2255 1HG1 VAL A 144       1.304 -24.209 -32.741  1.00  0.090          H  
ATOM   2256 2HG1 VAL A 144       0.303 -25.020 -31.532  1.00  0.090          H  
ATOM   2257 3HG1 VAL A 144       1.979 -24.552 -31.146  1.00  0.090          H  
ATOM   2258 1HG2 VAL A 144       3.167 -25.360 -33.883  1.00  0.090          H  
ATOM   2259 2HG2 VAL A 144       3.889 -25.773 -32.319  1.00  0.090          H  
ATOM   2260 3HG2 VAL A 144       3.540 -27.055 -33.485  1.00  0.090          H  
ATOM   2261  N   LEU A 145       0.173 -27.048 -29.619  1.00  0.040          N  
ATOM   2262  CA  LEU A 145      -1.151 -27.308 -29.081  1.00  0.050          C  
ATOM   2263  C   LEU A 145      -2.036 -26.088 -29.238  1.00  0.040          C  
ATOM   2264  O   LEU A 145      -1.581 -24.962 -29.074  1.00  0.070          O  
ATOM   2265  CB  LEU A 145      -1.032 -27.692 -27.605  1.00  0.070          C  
ATOM   2266  CG  LEU A 145      -0.096 -28.891 -27.254  1.00  0.070          C  
ATOM   2267  CD1 LEU A 145      -0.128 -29.106 -25.723  1.00  0.070          C  
ATOM   2268  CD2 LEU A 145      -0.514 -30.138 -28.003  1.00  0.070          C  
ATOM   2269  H   LEU A 145       0.864 -26.471 -29.125  1.00  0.050          H  
ATOM   2270  HA  LEU A 145      -1.622 -28.119 -29.630  1.00  0.060          H  
ATOM   2271 1HB  LEU A 145      -0.635 -26.831 -27.083  1.00  0.080          H  
ATOM   2272 2HB  LEU A 145      -2.021 -27.910 -27.222  1.00  0.080          H  
ATOM   2273  HG  LEU A 145       0.931 -28.641 -27.536  1.00  0.080          H  
ATOM   2274 1HD1 LEU A 145       0.542 -29.928 -25.452  1.00  0.080          H  
ATOM   2275 2HD1 LEU A 145       0.197 -28.193 -25.218  1.00  0.080          H  
ATOM   2276 3HD1 LEU A 145      -1.128 -29.351 -25.406  1.00  0.080          H  
ATOM   2277 1HD2 LEU A 145       0.153 -30.958 -27.739  1.00  0.080          H  
ATOM   2278 2HD2 LEU A 145      -1.520 -30.384 -27.725  1.00  0.080          H  
ATOM   2279 3HD2 LEU A 145      -0.462 -29.973 -29.077  1.00  0.080          H  
ATOM   2280  N   VAL A 146      -3.306 -26.293 -29.560  1.00  0.030          N  
ATOM   2281  CA  VAL A 146      -4.229 -25.166 -29.645  1.00  0.030          C  
ATOM   2282  C   VAL A 146      -5.433 -25.382 -28.721  1.00  0.040          C  
ATOM   2283  O   VAL A 146      -6.122 -26.421 -28.754  1.00  0.030          O  
ATOM   2284  CB  VAL A 146      -4.638 -24.896 -31.112  1.00  0.040          C  
ATOM   2285  CG1 VAL A 146      -5.606 -23.734 -31.199  1.00  0.040          C  
ATOM   2286  CG2 VAL A 146      -3.384 -24.604 -31.958  1.00  0.040          C  
ATOM   2287  H   VAL A 146      -3.617 -27.246 -29.770  1.00  0.040          H  
ATOM   2288  HA  VAL A 146      -3.718 -24.277 -29.292  1.00  0.040          H  
ATOM   2289  HB  VAL A 146      -5.121 -25.734 -31.485  1.00  0.050          H  
ATOM   2290 1HG1 VAL A 146      -5.887 -23.573 -32.240  1.00  0.050          H  
ATOM   2291 2HG1 VAL A 146      -6.502 -23.950 -30.616  1.00  0.050          H  
ATOM   2292 3HG1 VAL A 146      -5.122 -22.836 -30.807  1.00  0.050          H  
ATOM   2293 1HG2 VAL A 146      -3.671 -24.426 -32.990  1.00  0.050          H  
ATOM   2294 2HG2 VAL A 146      -2.887 -23.732 -31.570  1.00  0.050          H  
ATOM   2295 3HG2 VAL A 146      -2.702 -25.453 -31.919  1.00  0.050          H  
ATOM   2296  N   PHE A 147      -5.666 -24.376 -27.882  1.00  0.050          N  
ATOM   2297  CA  PHE A 147      -6.720 -24.406 -26.883  1.00  0.070          C  
ATOM   2298  C   PHE A 147      -7.759 -23.293 -27.007  1.00  0.070          C  
ATOM   2299  O   PHE A 147      -7.423 -22.102 -27.031  1.00  0.070          O  
ATOM   2300  CB  PHE A 147      -6.068 -24.230 -25.516  1.00  0.090          C  
ATOM   2301  CG  PHE A 147      -5.110 -25.281 -25.099  1.00  0.090          C  
ATOM   2302  CD1 PHE A 147      -3.782 -25.195 -25.496  1.00  0.090          C  
ATOM   2303  CD2 PHE A 147      -5.492 -26.323 -24.288  1.00  0.090          C  
ATOM   2304  CE1 PHE A 147      -2.877 -26.125 -25.098  1.00  0.090          C  
ATOM   2305  CE2 PHE A 147      -4.572 -27.263 -23.886  1.00  0.090          C  
ATOM   2306  CZ  PHE A 147      -3.262 -27.159 -24.297  1.00  0.090          C  
ATOM   2307  H   PHE A 147      -5.044 -23.564 -27.929  1.00  0.060          H  
ATOM   2308  HA  PHE A 147      -7.237 -25.366 -26.944  1.00  0.080          H  
ATOM   2309 1HB  PHE A 147      -5.513 -23.316 -25.560  1.00  0.110          H  
ATOM   2310 2HB  PHE A 147      -6.834 -24.124 -24.747  1.00  0.110          H  
ATOM   2311  HD1 PHE A 147      -3.458 -24.360 -26.131  1.00  0.110          H  
ATOM   2312  HD2 PHE A 147      -6.533 -26.401 -23.961  1.00  0.110          H  
ATOM   2313  HE1 PHE A 147      -1.841 -26.029 -25.413  1.00  0.110          H  
ATOM   2314  HE2 PHE A 147      -4.884 -28.084 -23.242  1.00  0.110          H  
ATOM   2315  HZ  PHE A 147      -2.529 -27.891 -23.983  1.00  0.110          H  
ATOM   2316  N   ASP A 148      -9.031 -23.687 -27.040  1.00  0.070          N  
ATOM   2317  CA  ASP A 148     -10.152 -22.748 -27.034  1.00  0.080          C  
ATOM   2318  C   ASP A 148     -10.554 -22.530 -25.579  1.00  0.040          C  
ATOM   2319  O   ASP A 148     -11.134 -23.401 -24.925  1.00  0.030          O  
ATOM   2320  CB  ASP A 148     -11.321 -23.248 -27.880  1.00  0.110          C  
ATOM   2321  CG  ASP A 148     -12.517 -22.264 -27.921  1.00  0.110          C  
ATOM   2322  OD1 ASP A 148     -12.616 -21.381 -27.048  1.00  0.110          O  
ATOM   2323  OD2 ASP A 148     -13.340 -22.400 -28.834  1.00  0.110          O  
ATOM   2324  H   ASP A 148      -9.240 -24.699 -27.072  1.00  0.080          H  
ATOM   2325  HA  ASP A 148      -9.822 -21.793 -27.444  1.00  0.100          H  
ATOM   2326 1HB  ASP A 148     -10.974 -23.428 -28.898  1.00  0.130          H  
ATOM   2327 2HB  ASP A 148     -11.658 -24.210 -27.479  1.00  0.130          H  
ATOM   2328  N   TYR A 149     -10.207 -21.382 -25.041  1.00  0.050          N  
ATOM   2329  CA  TYR A 149     -10.368 -21.129 -23.621  1.00  0.070          C  
ATOM   2330  C   TYR A 149     -11.822 -21.093 -23.185  1.00  0.050          C  
ATOM   2331  O   TYR A 149     -12.132 -21.284 -22.012  1.00  0.070          O  
ATOM   2332  CB  TYR A 149      -9.620 -19.856 -23.213  1.00  0.090          C  
ATOM   2333  CG  TYR A 149      -8.084 -20.031 -23.079  1.00  0.090          C  
ATOM   2334  CD1 TYR A 149      -7.343 -20.907 -23.884  1.00  0.090          C  
ATOM   2335  CD2 TYR A 149      -7.419 -19.328 -22.106  1.00  0.090          C  
ATOM   2336  CE1 TYR A 149      -6.002 -21.030 -23.687  1.00  0.090          C  
ATOM   2337  CE2 TYR A 149      -6.070 -19.492 -21.941  1.00  0.090          C  
ATOM   2338  CZ  TYR A 149      -5.383 -20.318 -22.721  1.00  0.090          C  
ATOM   2339  OH  TYR A 149      -4.058 -20.443 -22.550  1.00  0.090          O  
ATOM   2340  H   TYR A 149      -9.802 -20.665 -25.651  1.00  0.060          H  
ATOM   2341  HA  TYR A 149      -9.903 -21.957 -23.086  1.00  0.080          H  
ATOM   2342 1HB  TYR A 149      -9.800 -19.086 -23.959  1.00  0.110          H  
ATOM   2343 2HB  TYR A 149     -10.009 -19.488 -22.268  1.00  0.110          H  
ATOM   2344  HD1 TYR A 149      -7.789 -21.494 -24.655  1.00  0.110          H  
ATOM   2345  HD2 TYR A 149      -7.958 -18.654 -21.468  1.00  0.110          H  
ATOM   2346  HE1 TYR A 149      -5.424 -21.687 -24.286  1.00  0.110          H  
ATOM   2347  HE2 TYR A 149      -5.544 -18.973 -21.188  1.00  0.110          H  
ATOM   2348  HH  TYR A 149      -3.771 -19.843 -21.856  1.00  0.110          H  
ATOM   2349  N   THR A 150     -12.746 -20.892 -24.117  1.00  0.040          N  
ATOM   2350  CA  THR A 150     -14.142 -20.761 -23.725  1.00  0.050          C  
ATOM   2351  C   THR A 150     -14.791 -22.131 -23.562  1.00  0.060          C  
ATOM   2352  O   THR A 150     -15.949 -22.241 -23.151  1.00  0.110          O  
ATOM   2353  CB  THR A 150     -14.931 -19.873 -24.722  1.00  0.070          C  
ATOM   2354  OG1 THR A 150     -14.975 -20.466 -26.041  1.00  0.070          O  
ATOM   2355  CG2 THR A 150     -14.278 -18.496 -24.824  1.00  0.070          C  
ATOM   2356  H   THR A 150     -12.485 -20.851 -25.114  1.00  0.050          H  
ATOM   2357  HA  THR A 150     -14.179 -20.266 -22.755  1.00  0.060          H  
ATOM   2358  HB  THR A 150     -15.950 -19.753 -24.359  1.00  0.080          H  
ATOM   2359  HG1 THR A 150     -14.070 -20.655 -26.380  1.00  0.080          H  
ATOM   2360 1HG2 THR A 150     -14.844 -17.870 -25.512  1.00  0.080          H  
ATOM   2361 2HG2 THR A 150     -14.255 -18.028 -23.841  1.00  0.080          H  
ATOM   2362 3HG2 THR A 150     -13.267 -18.613 -25.191  1.00  0.080          H  
ATOM   2363  N   LYS A 151     -14.037 -23.185 -23.879  1.00  0.030          N  
ATOM   2364  CA  LYS A 151     -14.528 -24.539 -23.758  1.00  0.030          C  
ATOM   2365  C   LYS A 151     -13.870 -25.256 -22.581  1.00  0.100          C  
ATOM   2366  O   LYS A 151     -14.076 -26.456 -22.384  1.00  0.150          O  
ATOM   2367  CB  LYS A 151     -14.309 -25.288 -25.069  1.00  0.040          C  
ATOM   2368  CG  LYS A 151     -15.139 -24.724 -26.225  1.00  0.040          C  
ATOM   2369  CD  LYS A 151     -14.879 -25.460 -27.539  1.00  0.040          C  
ATOM   2370  CE  LYS A 151     -15.817 -24.978 -28.662  1.00  0.040          C  
ATOM   2371  NZ  LYS A 151     -15.624 -23.522 -28.980  1.00  0.040          N  
ATOM   2372  H   LYS A 151     -13.076 -23.045 -24.208  1.00  0.040          H  
ATOM   2373  HA  LYS A 151     -15.599 -24.505 -23.561  1.00  0.040          H  
ATOM   2374 1HB  LYS A 151     -13.251 -25.222 -25.351  1.00  0.050          H  
ATOM   2375 2HB  LYS A 151     -14.554 -26.341 -24.943  1.00  0.050          H  
ATOM   2376 1HG  LYS A 151     -16.197 -24.790 -25.972  1.00  0.050          H  
ATOM   2377 2HG  LYS A 151     -14.880 -23.670 -26.349  1.00  0.050          H  
ATOM   2378 1HD  LYS A 151     -13.846 -25.289 -27.850  1.00  0.050          H  
ATOM   2379 2HD  LYS A 151     -15.018 -26.530 -27.391  1.00  0.050          H  
ATOM   2380 1HE  LYS A 151     -15.613 -25.561 -29.559  1.00  0.050          H  
ATOM   2381 2HE  LYS A 151     -16.852 -25.140 -28.363  1.00  0.050          H  
ATOM   2382 1HZ  LYS A 151     -16.238 -23.237 -29.717  1.00  0.050          H  
ATOM   2383 2HZ  LYS A 151     -15.816 -22.978 -28.156  1.00  0.050          H  
ATOM   2384 3HZ  LYS A 151     -14.647 -23.333 -29.266  1.00  0.050          H  
ATOM   2385  N   HIS A 152     -13.061 -24.535 -21.798  1.00  0.060          N  
ATOM   2386  CA  HIS A 152     -12.399 -25.166 -20.674  1.00  0.080          C  
ATOM   2387  C   HIS A 152     -13.014 -24.612 -19.376  1.00  0.150          C  
ATOM   2388  O   HIS A 152     -13.420 -23.453 -19.354  1.00  0.250          O  
ATOM   2389  CB  HIS A 152     -10.894 -24.907 -20.747  1.00  0.100          C  
ATOM   2390  CG  HIS A 152     -10.100 -25.699 -19.773  1.00  0.100          C  
ATOM   2391  ND1 HIS A 152      -9.942 -25.334 -18.452  1.00  0.100          N  
ATOM   2392  CD2 HIS A 152      -9.421 -26.851 -19.931  1.00  0.100          C  
ATOM   2393  CE1 HIS A 152      -9.194 -26.215 -17.846  1.00  0.100          C  
ATOM   2394  NE2 HIS A 152      -8.861 -27.160 -18.717  1.00  0.100          N  
ATOM   2395  H   HIS A 152     -12.911 -23.534 -21.968  1.00  0.070          H  
ATOM   2396  HA  HIS A 152     -12.538 -26.234 -20.737  1.00  0.100          H  
ATOM   2397 1HB  HIS A 152     -10.537 -25.141 -21.750  1.00  0.120          H  
ATOM   2398 2HB  HIS A 152     -10.701 -23.855 -20.581  1.00  0.120          H  
ATOM   2399  HD1 HIS A 152     -10.531 -24.697 -17.913  1.00  0.120          H  
ATOM   2400  HD2 HIS A 152      -9.265 -27.505 -20.791  1.00  0.120          H  
ATOM   2401  HE1 HIS A 152      -8.957 -26.069 -16.803  1.00  0.120          H  
ATOM   2402  N   PRO A 153     -13.160 -25.407 -18.301  1.00  0.210          N  
ATOM   2403  CA  PRO A 153     -13.588 -24.956 -16.985  1.00  0.270          C  
ATOM   2404  C   PRO A 153     -12.687 -23.844 -16.458  1.00  0.180          C  
ATOM   2405  O   PRO A 153     -11.487 -23.836 -16.715  1.00  0.100          O  
ATOM   2406  CB  PRO A 153     -13.471 -26.235 -16.152  1.00  0.410          C  
ATOM   2407  CG  PRO A 153     -13.671 -27.363 -17.142  1.00  0.410          C  
ATOM   2408  CD  PRO A 153     -13.038 -26.890 -18.419  1.00  0.410          C  
ATOM   2409  HA  PRO A 153     -14.632 -24.613 -17.043  1.00  0.320          H  
ATOM   2410 1HB  PRO A 153     -12.482 -26.271 -15.663  1.00  0.490          H  
ATOM   2411 2HB  PRO A 153     -14.220 -26.234 -15.347  1.00  0.490          H  
ATOM   2412 1HG  PRO A 153     -13.200 -28.281 -16.756  1.00  0.490          H  
ATOM   2413 2HG  PRO A 153     -14.743 -27.582 -17.257  1.00  0.490          H  
ATOM   2414 1HD  PRO A 153     -12.003 -27.222 -18.462  1.00  0.490          H  
ATOM   2415 2HD  PRO A 153     -13.646 -27.279 -19.251  1.00  0.490          H  
ATOM   2416  N   ALA A 154     -13.256 -22.875 -15.735  1.00  0.280          N  
ATOM   2417  CA  ALA A 154     -12.424 -21.786 -15.202  1.00  0.300          C  
ATOM   2418  C   ALA A 154     -11.282 -22.324 -14.345  1.00  0.200          C  
ATOM   2419  O   ALA A 154     -10.138 -21.854 -14.417  1.00  0.290          O  
ATOM   2420  CB  ALA A 154     -13.254 -20.822 -14.380  1.00  0.410          C  
ATOM   2421  H   ALA A 154     -14.251 -22.890 -15.559  1.00  0.340          H  
ATOM   2422  HA  ALA A 154     -11.993 -21.248 -16.047  1.00  0.360          H  
ATOM   2423 1HB  ALA A 154     -12.610 -20.011 -14.024  1.00  0.490          H  
ATOM   2424 2HB  ALA A 154     -14.050 -20.408 -14.997  1.00  0.490          H  
ATOM   2425 3HB  ALA A 154     -13.685 -21.341 -13.529  1.00  0.490          H  
ATOM   2426  N   LYS A 155     -11.595 -23.328 -13.527  1.00  0.130          N  
ATOM   2427  CA  LYS A 155     -10.593 -23.918 -12.666  1.00  0.150          C  
ATOM   2428  C   LYS A 155     -10.336 -25.334 -13.190  1.00  0.080          C  
ATOM   2429  O   LYS A 155     -11.299 -26.071 -13.405  1.00  0.070          O  
ATOM   2430  CB  LYS A 155     -11.077 -23.911 -11.216  1.00  0.200          C  
ATOM   2431  CG  LYS A 155     -11.476 -22.502 -10.700  1.00  0.200          C  
ATOM   2432  CD  LYS A 155     -10.286 -21.522 -10.636  1.00  0.200          C  
ATOM   2433  CE  LYS A 155     -10.718 -20.164 -10.076  1.00  0.200          C  
ATOM   2434  NZ  LYS A 155      -9.588 -19.183 -10.036  1.00  0.200          N  
ATOM   2435  H   LYS A 155     -12.542 -23.680 -13.518  1.00  0.160          H  
ATOM   2436  HA  LYS A 155      -9.698 -23.320 -12.741  1.00  0.180          H  
ATOM   2437 1HB  LYS A 155     -11.945 -24.562 -11.120  1.00  0.240          H  
ATOM   2438 2HB  LYS A 155     -10.299 -24.305 -10.563  1.00  0.240          H  
ATOM   2439 1HG  LYS A 155     -12.238 -22.082 -11.354  1.00  0.240          H  
ATOM   2440 2HG  LYS A 155     -11.901 -22.599  -9.703  1.00  0.240          H  
ATOM   2441 1HD  LYS A 155      -9.497 -21.937 -10.009  1.00  0.240          H  
ATOM   2442 2HD  LYS A 155      -9.886 -21.349 -11.634  1.00  0.240          H  
ATOM   2443 1HE  LYS A 155     -11.507 -19.762 -10.712  1.00  0.240          H  
ATOM   2444 2HE  LYS A 155     -11.109 -20.296  -9.067  1.00  0.240          H  
ATOM   2445 1HZ  LYS A 155      -9.917 -18.297  -9.675  1.00  0.240          H  
ATOM   2446 2HZ  LYS A 155      -8.851 -19.534  -9.442  1.00  0.240          H  
ATOM   2447 3HZ  LYS A 155      -9.226 -19.048 -10.973  1.00  0.240          H  
ATOM   2448  N   PRO A 156      -9.068 -25.756 -13.332  1.00  0.050          N  
ATOM   2449  CA  PRO A 156      -8.639 -27.023 -13.888  1.00  0.060          C  
ATOM   2450  C   PRO A 156      -8.944 -28.219 -13.027  1.00  0.030          C  
ATOM   2451  O   PRO A 156      -8.984 -28.125 -11.802  1.00  0.050          O  
ATOM   2452  CB  PRO A 156      -7.125 -26.848 -13.981  1.00  0.090          C  
ATOM   2453  CG  PRO A 156      -6.790 -25.872 -12.902  1.00  0.090          C  
ATOM   2454  CD  PRO A 156      -7.962 -24.925 -12.855  1.00  0.090          C  
ATOM   2455  HA  PRO A 156      -9.087 -27.155 -14.877  1.00  0.070          H  
ATOM   2456 1HB  PRO A 156      -6.645 -27.819 -13.818  1.00  0.110          H  
ATOM   2457 2HB  PRO A 156      -6.834 -26.500 -14.987  1.00  0.110          H  
ATOM   2458 1HG  PRO A 156      -6.647 -26.408 -11.951  1.00  0.110          H  
ATOM   2459 2HG  PRO A 156      -5.842 -25.384 -13.128  1.00  0.110          H  
ATOM   2460 1HD  PRO A 156      -8.117 -24.597 -11.817  1.00  0.110          H  
ATOM   2461 2HD  PRO A 156      -7.802 -24.104 -13.551  1.00  0.110          H  
ATOM   2462  N   ASP A 157      -9.082 -29.356 -13.693  1.00  0.040          N  
ATOM   2463  CA  ASP A 157      -9.228 -30.650 -13.061  1.00  0.060          C  
ATOM   2464  C   ASP A 157      -7.893 -31.007 -12.388  1.00  0.070          C  
ATOM   2465  O   ASP A 157      -6.880 -31.073 -13.098  1.00  0.080          O  
ATOM   2466  CB  ASP A 157      -9.628 -31.714 -14.097  1.00  0.080          C  
ATOM   2467  CG  ASP A 157      -9.887 -33.092 -13.490  1.00  0.080          C  
ATOM   2468  OD1 ASP A 157      -8.987 -33.582 -12.811  1.00  0.080          O  
ATOM   2469  OD2 ASP A 157     -10.947 -33.637 -13.684  1.00  0.080          O  
ATOM   2470  H   ASP A 157      -9.071 -29.325 -14.703  1.00  0.050          H  
ATOM   2471  HA  ASP A 157     -10.031 -30.560 -12.340  1.00  0.070          H  
ATOM   2472 1HB  ASP A 157     -10.532 -31.391 -14.615  1.00  0.090          H  
ATOM   2473 2HB  ASP A 157      -8.839 -31.807 -14.849  1.00  0.090          H  
ATOM   2474  N   PRO A 158      -7.856 -31.277 -11.063  1.00  0.090          N  
ATOM   2475  CA  PRO A 158      -6.669 -31.511 -10.248  1.00  0.100          C  
ATOM   2476  C   PRO A 158      -5.827 -32.695 -10.710  1.00  0.110          C  
ATOM   2477  O   PRO A 158      -4.668 -32.812 -10.300  1.00  0.120          O  
ATOM   2478  CB  PRO A 158      -7.252 -31.752  -8.846  1.00  0.150          C  
ATOM   2479  CG  PRO A 158      -8.668 -32.208  -9.082  1.00  0.150          C  
ATOM   2480  CD  PRO A 158      -9.122 -31.448 -10.308  1.00  0.150          C  
ATOM   2481  HA  PRO A 158      -6.061 -30.595 -10.255  1.00  0.120          H  
ATOM   2482 1HB  PRO A 158      -6.650 -32.506  -8.317  1.00  0.180          H  
ATOM   2483 2HB  PRO A 158      -7.197 -30.825  -8.256  1.00  0.180          H  
ATOM   2484 1HG  PRO A 158      -8.698 -33.300  -9.232  1.00  0.180          H  
ATOM   2485 2HG  PRO A 158      -9.287 -31.994  -8.199  1.00  0.180          H  
ATOM   2486 1HD  PRO A 158      -9.832 -32.098 -10.840  1.00  0.180          H  
ATOM   2487 2HD  PRO A 158      -9.553 -30.467 -10.041  1.00  0.180          H  
ATOM   2488  N   SER A 159      -6.398 -33.589 -11.533  1.00  0.110          N  
ATOM   2489  CA  SER A 159      -5.650 -34.735 -12.042  1.00  0.110          C  
ATOM   2490  C   SER A 159      -4.497 -34.298 -12.941  1.00  0.110          C  
ATOM   2491  O   SER A 159      -3.572 -35.068 -13.207  1.00  0.110          O  
ATOM   2492  CB  SER A 159      -6.549 -35.612 -12.869  1.00  0.150          C  
ATOM   2493  OG  SER A 159      -6.931 -34.931 -14.036  1.00  0.150          O  
ATOM   2494  H   SER A 159      -7.367 -33.476 -11.865  1.00  0.130          H  
ATOM   2495  HA  SER A 159      -5.251 -35.295 -11.197  1.00  0.130          H  
ATOM   2496 1HB  SER A 159      -6.023 -36.528 -13.130  1.00  0.180          H  
ATOM   2497 2HB  SER A 159      -7.435 -35.884 -12.296  1.00  0.180          H  
ATOM   2498  HG  SER A 159      -7.704 -34.388 -13.757  1.00  0.180          H  
ATOM   2499  N   GLY A 160      -4.567 -33.063 -13.435  1.00  0.100          N  
ATOM   2500  CA  GLY A 160      -3.550 -32.493 -14.301  1.00  0.100          C  
ATOM   2501  C   GLY A 160      -3.716 -32.862 -15.769  1.00  0.100          C  
ATOM   2502  O   GLY A 160      -2.918 -32.439 -16.608  1.00  0.100          O  
ATOM   2503  H   GLY A 160      -5.365 -32.482 -13.166  1.00  0.120          H  
ATOM   2504 1HA  GLY A 160      -3.555 -31.410 -14.186  1.00  0.120          H  
ATOM   2505 2HA  GLY A 160      -2.575 -32.833 -13.964  1.00  0.120          H  
ATOM   2506  N   GLU A 161      -4.737 -33.652 -16.097  1.00  0.100          N  
ATOM   2507  CA  GLU A 161      -4.935 -34.070 -17.474  1.00  0.100          C  
ATOM   2508  C   GLU A 161      -5.118 -32.883 -18.419  1.00  0.100          C  
ATOM   2509  O   GLU A 161      -5.945 -31.992 -18.192  1.00  0.100          O  
ATOM   2510  CB  GLU A 161      -6.146 -34.996 -17.569  1.00  0.140          C  
ATOM   2511  CG  GLU A 161      -6.379 -35.604 -18.949  1.00  0.140          C  
ATOM   2512  CD  GLU A 161      -7.568 -36.513 -18.979  1.00  0.140          C  
ATOM   2513  OE1 GLU A 161      -8.629 -36.065 -19.360  1.00  0.140          O  
ATOM   2514  OE2 GLU A 161      -7.421 -37.659 -18.620  1.00  0.140          O  
ATOM   2515  H   GLU A 161      -5.369 -33.984 -15.367  1.00  0.120          H  
ATOM   2516  HA  GLU A 161      -4.051 -34.622 -17.791  1.00  0.120          H  
ATOM   2517 1HB  GLU A 161      -6.033 -35.813 -16.855  1.00  0.170          H  
ATOM   2518 2HB  GLU A 161      -7.044 -34.445 -17.289  1.00  0.170          H  
ATOM   2519 1HG  GLU A 161      -6.523 -34.812 -19.678  1.00  0.170          H  
ATOM   2520 2HG  GLU A 161      -5.493 -36.164 -19.240  1.00  0.170          H  
ATOM   2521  N   CYS A 162      -4.351 -32.882 -19.497  1.00  0.090          N  
ATOM   2522  CA  CYS A 162      -4.410 -31.823 -20.486  1.00  0.100          C  
ATOM   2523  C   CYS A 162      -5.207 -32.253 -21.698  1.00  0.130          C  
ATOM   2524  O   CYS A 162      -4.952 -33.314 -22.267  1.00  0.130          O  
ATOM   2525  CB  CYS A 162      -3.029 -31.431 -20.938  1.00  0.140          C  
ATOM   2526  SG  CYS A 162      -3.020 -30.128 -22.179  1.00  0.140          S  
ATOM   2527  H   CYS A 162      -3.692 -33.636 -19.629  1.00  0.110          H  
ATOM   2528  HA  CYS A 162      -4.888 -30.950 -20.040  1.00  0.120          H  
ATOM   2529 1HB  CYS A 162      -2.432 -31.101 -20.084  1.00  0.160          H  
ATOM   2530 2HB  CYS A 162      -2.558 -32.311 -21.360  1.00  0.160          H  
ATOM   2531  HG  CYS A 162      -3.358 -29.134 -21.311  1.00  0.160          H  
ATOM   2532  N   ASN A 163      -6.153 -31.421 -22.110  1.00  0.150          N  
ATOM   2533  CA  ASN A 163      -6.983 -31.716 -23.268  1.00  0.190          C  
ATOM   2534  C   ASN A 163      -7.064 -30.560 -24.268  1.00  0.180          C  
ATOM   2535  O   ASN A 163      -7.941 -29.709 -24.125  1.00  0.260          O  
ATOM   2536  CB  ASN A 163      -8.384 -32.104 -22.839  1.00  0.250          C  
ATOM   2537  CG  ASN A 163      -8.437 -33.419 -22.112  1.00  0.250          C  
ATOM   2538  OD1 ASN A 163      -8.296 -34.462 -22.767  1.00  0.250          O  
ATOM   2539  ND2 ASN A 163      -8.651 -33.404 -20.819  1.00  0.250          N  
ATOM   2540  H   ASN A 163      -6.301 -30.564 -21.592  1.00  0.180          H  
ATOM   2541  HA  ASN A 163      -6.567 -32.581 -23.780  1.00  0.230          H  
ATOM   2542 1HB  ASN A 163      -8.790 -31.330 -22.188  1.00  0.300          H  
ATOM   2543 2HB  ASN A 163      -9.028 -32.163 -23.717  1.00  0.300          H  
ATOM   2544 1HD2 ASN A 163      -8.701 -34.291 -20.301  1.00  0.300          H  
ATOM   2545 2HD2 ASN A 163      -8.763 -32.539 -20.337  1.00  0.300          H  
ATOM   2546  N   PRO A 164      -6.103 -30.449 -25.207  1.00  0.120          N  
ATOM   2547  CA  PRO A 164      -6.031 -29.469 -26.275  1.00  0.120          C  
ATOM   2548  C   PRO A 164      -7.194 -29.738 -27.191  1.00  0.090          C  
ATOM   2549  O   PRO A 164      -7.670 -30.872 -27.253  1.00  0.150          O  
ATOM   2550  CB  PRO A 164      -4.704 -29.777 -26.972  1.00  0.180          C  
ATOM   2551  CG  PRO A 164      -3.931 -30.584 -25.968  1.00  0.180          C  
ATOM   2552  CD  PRO A 164      -4.966 -31.374 -25.221  1.00  0.180          C  
ATOM   2553  HA  PRO A 164      -6.075 -28.452 -25.885  1.00  0.140          H  
ATOM   2554 1HB  PRO A 164      -4.890 -30.315 -27.916  1.00  0.220          H  
ATOM   2555 2HB  PRO A 164      -4.208 -28.832 -27.243  1.00  0.220          H  
ATOM   2556 1HG  PRO A 164      -3.209 -31.231 -26.465  1.00  0.220          H  
ATOM   2557 2HG  PRO A 164      -3.365 -29.928 -25.312  1.00  0.220          H  
ATOM   2558 1HD  PRO A 164      -5.229 -32.289 -25.769  1.00  0.220          H  
ATOM   2559 2HD  PRO A 164      -4.568 -31.584 -24.246  1.00  0.220          H  
ATOM   2560  N   ASP A 165      -7.627 -28.742 -27.942  1.00  0.020          N  
ATOM   2561  CA  ASP A 165      -8.680 -28.998 -28.906  1.00  0.020          C  
ATOM   2562  C   ASP A 165      -8.035 -29.518 -30.177  1.00  0.070          C  
ATOM   2563  O   ASP A 165      -8.588 -30.362 -30.878  1.00  0.160          O  
ATOM   2564  CB  ASP A 165      -9.491 -27.728 -29.158  1.00  0.030          C  
ATOM   2565  CG  ASP A 165     -10.289 -27.328 -27.927  1.00  0.030          C  
ATOM   2566  OD1 ASP A 165     -11.191 -28.057 -27.584  1.00  0.030          O  
ATOM   2567  OD2 ASP A 165      -9.987 -26.310 -27.317  1.00  0.030          O  
ATOM   2568  H   ASP A 165      -7.214 -27.809 -27.889  1.00  0.020          H  
ATOM   2569  HA  ASP A 165      -9.346 -29.766 -28.514  1.00  0.020          H  
ATOM   2570 1HB  ASP A 165      -8.816 -26.912 -29.431  1.00  0.030          H  
ATOM   2571 2HB  ASP A 165     -10.172 -27.889 -29.992  1.00  0.030          H  
ATOM   2572  N   LEU A 166      -6.841 -29.013 -30.455  1.00  0.040          N  
ATOM   2573  CA  LEU A 166      -6.085 -29.404 -31.636  1.00  0.070          C  
ATOM   2574  C   LEU A 166      -4.614 -29.680 -31.313  1.00  0.060          C  
ATOM   2575  O   LEU A 166      -3.966 -28.942 -30.558  1.00  0.050          O  
ATOM   2576  CB  LEU A 166      -6.270 -28.311 -32.708  1.00  0.090          C  
ATOM   2577  CG  LEU A 166      -5.549 -28.435 -34.074  1.00  0.090          C  
ATOM   2578  CD1 LEU A 166      -6.428 -27.788 -35.143  1.00  0.090          C  
ATOM   2579  CD2 LEU A 166      -4.188 -27.684 -34.026  1.00  0.090          C  
ATOM   2580  H   LEU A 166      -6.474 -28.296 -29.828  1.00  0.050          H  
ATOM   2581  HA  LEU A 166      -6.513 -30.330 -32.024  1.00  0.080          H  
ATOM   2582 1HB  LEU A 166      -7.335 -28.267 -32.926  1.00  0.100          H  
ATOM   2583 2HB  LEU A 166      -6.009 -27.399 -32.289  1.00  0.100          H  
ATOM   2584  HG  LEU A 166      -5.396 -29.485 -34.325  1.00  0.100          H  
ATOM   2585 1HD1 LEU A 166      -5.947 -27.854 -36.101  1.00  0.100          H  
ATOM   2586 2HD1 LEU A 166      -7.391 -28.302 -35.188  1.00  0.100          H  
ATOM   2587 3HD1 LEU A 166      -6.587 -26.748 -34.889  1.00  0.100          H  
ATOM   2588 1HD2 LEU A 166      -3.698 -27.744 -34.984  1.00  0.100          H  
ATOM   2589 2HD2 LEU A 166      -4.369 -26.645 -33.791  1.00  0.100          H  
ATOM   2590 3HD2 LEU A 166      -3.533 -28.110 -33.273  1.00  0.100          H  
ATOM   2591  N   ARG A 167      -4.081 -30.749 -31.904  1.00  0.070          N  
ATOM   2592  CA  ARG A 167      -2.663 -31.086 -31.784  1.00  0.070          C  
ATOM   2593  C   ARG A 167      -2.004 -31.109 -33.166  1.00  0.050          C  
ATOM   2594  O   ARG A 167      -2.290 -31.995 -33.987  1.00  0.060          O  
ATOM   2595  CB  ARG A 167      -2.491 -32.447 -31.151  1.00  0.100          C  
ATOM   2596  CG  ARG A 167      -2.969 -32.596 -29.721  1.00  0.100          C  
ATOM   2597  CD  ARG A 167      -2.811 -34.001 -29.269  1.00  0.100          C  
ATOM   2598  NE  ARG A 167      -3.244 -34.216 -27.892  1.00  0.100          N  
ATOM   2599  CZ  ARG A 167      -2.451 -34.082 -26.799  1.00  0.100          C  
ATOM   2600  NH1 ARG A 167      -1.190 -33.717 -26.926  1.00  0.100          N  
ATOM   2601  NH2 ARG A 167      -2.937 -34.324 -25.592  1.00  0.100          N  
ATOM   2602  H   ARG A 167      -4.697 -31.351 -32.463  1.00  0.080          H  
ATOM   2603  HA  ARG A 167      -2.164 -30.333 -31.172  1.00  0.080          H  
ATOM   2604 1HB  ARG A 167      -3.023 -33.143 -31.743  1.00  0.120          H  
ATOM   2605 2HB  ARG A 167      -1.434 -32.729 -31.182  1.00  0.120          H  
ATOM   2606 1HG  ARG A 167      -2.395 -31.961 -29.082  1.00  0.120          H  
ATOM   2607 2HG  ARG A 167      -4.024 -32.326 -29.653  1.00  0.120          H  
ATOM   2608 1HD  ARG A 167      -3.430 -34.624 -29.899  1.00  0.120          H  
ATOM   2609 2HD  ARG A 167      -1.775 -34.316 -29.372  1.00  0.120          H  
ATOM   2610  HE  ARG A 167      -4.205 -34.500 -27.746  1.00  0.120          H  
ATOM   2611 1HH1 ARG A 167      -0.797 -33.538 -27.830  1.00  0.120          H  
ATOM   2612 2HH1 ARG A 167      -0.597 -33.608 -26.083  1.00  0.120          H  
ATOM   2613 1HH2 ARG A 167      -3.895 -34.608 -25.466  1.00  0.120          H  
ATOM   2614 2HH2 ARG A 167      -2.319 -34.234 -24.766  1.00  0.120          H  
ATOM   2615  N   LEU A 168      -1.120 -30.141 -33.416  1.00  0.050          N  
ATOM   2616  CA  LEU A 168      -0.476 -30.011 -34.719  1.00  0.060          C  
ATOM   2617  C   LEU A 168       0.889 -30.631 -34.865  1.00  0.100          C  
ATOM   2618  O   LEU A 168       1.862 -30.228 -34.220  1.00  0.170          O  
ATOM   2619  CB  LEU A 168      -0.377 -28.541 -35.101  1.00  0.080          C  
ATOM   2620  CG  LEU A 168       0.449 -28.198 -36.378  1.00  0.080          C  
ATOM   2621  CD1 LEU A 168      -0.186 -28.823 -37.621  1.00  0.080          C  
ATOM   2622  CD2 LEU A 168       0.529 -26.677 -36.478  1.00  0.080          C  
ATOM   2623  H   LEU A 168      -0.920 -29.450 -32.688  1.00  0.060          H  
ATOM   2624  HA  LEU A 168      -1.109 -30.515 -35.429  1.00  0.070          H  
ATOM   2625 1HB  LEU A 168      -1.379 -28.169 -35.262  1.00  0.100          H  
ATOM   2626 2HB  LEU A 168       0.034 -28.023 -34.275  1.00  0.100          H  
ATOM   2627  HG  LEU A 168       1.461 -28.598 -36.296  1.00  0.100          H  
ATOM   2628 1HD1 LEU A 168       0.411 -28.564 -38.475  1.00  0.100          H  
ATOM   2629 2HD1 LEU A 168      -0.219 -29.898 -37.547  1.00  0.100          H  
ATOM   2630 3HD1 LEU A 168      -1.178 -28.455 -37.738  1.00  0.100          H  
ATOM   2631 1HD2 LEU A 168       1.112 -26.395 -37.361  1.00  0.100          H  
ATOM   2632 2HD2 LEU A 168      -0.471 -26.266 -36.547  1.00  0.100          H  
ATOM   2633 3HD2 LEU A 168       1.012 -26.278 -35.591  1.00  0.100          H  
ATOM   2634  N   ARG A 169       0.955 -31.581 -35.795  1.00  0.070          N  
ATOM   2635  CA  ARG A 169       2.130 -32.357 -36.125  1.00  0.090          C  
ATOM   2636  C   ARG A 169       2.869 -31.836 -37.366  1.00  0.050          C  
ATOM   2637  O   ARG A 169       2.353 -31.020 -38.136  1.00  0.050          O  
ATOM   2638  CB  ARG A 169       1.741 -33.811 -36.365  1.00  0.120          C  
ATOM   2639  CG  ARG A 169       1.192 -34.533 -35.149  1.00  0.120          C  
ATOM   2640  CD  ARG A 169       0.879 -35.945 -35.430  1.00  0.120          C  
ATOM   2641  NE  ARG A 169       0.357 -36.617 -34.238  1.00  0.120          N  
ATOM   2642  CZ  ARG A 169      -0.041 -37.907 -34.173  1.00  0.120          C  
ATOM   2643  NH1 ARG A 169       0.015 -38.679 -35.242  1.00  0.120          N  
ATOM   2644  NH2 ARG A 169      -0.493 -38.392 -33.029  1.00  0.120          N  
ATOM   2645  H   ARG A 169       0.095 -31.818 -36.301  1.00  0.080          H  
ATOM   2646  HA  ARG A 169       2.808 -32.321 -35.267  1.00  0.110          H  
ATOM   2647 1HB  ARG A 169       0.971 -33.855 -37.141  1.00  0.140          H  
ATOM   2648 2HB  ARG A 169       2.598 -34.373 -36.725  1.00  0.140          H  
ATOM   2649 1HG  ARG A 169       1.928 -34.514 -34.361  1.00  0.140          H  
ATOM   2650 2HG  ARG A 169       0.281 -34.035 -34.806  1.00  0.140          H  
ATOM   2651 1HD  ARG A 169       0.132 -35.997 -36.225  1.00  0.140          H  
ATOM   2652 2HD  ARG A 169       1.787 -36.456 -35.745  1.00  0.140          H  
ATOM   2653  HE  ARG A 169       0.299 -36.059 -33.385  1.00  0.140          H  
ATOM   2654 1HH1 ARG A 169       0.358 -38.310 -36.120  1.00  0.140          H  
ATOM   2655 2HH1 ARG A 169      -0.285 -39.642 -35.187  1.00  0.140          H  
ATOM   2656 1HH2 ARG A 169      -0.533 -37.797 -32.210  1.00  0.140          H  
ATOM   2657 2HH2 ARG A 169      -0.794 -39.353 -32.968  1.00  0.140          H  
ATOM   2658  N   GLY A 170       4.084 -32.346 -37.554  1.00  0.040          N  
ATOM   2659  CA  GLY A 170       4.953 -32.029 -38.692  1.00  0.030          C  
ATOM   2660  C   GLY A 170       6.366 -31.752 -38.205  1.00  0.030          C  
ATOM   2661  O   GLY A 170       7.350 -32.090 -38.868  1.00  0.040          O  
ATOM   2662  H   GLY A 170       4.431 -33.005 -36.865  1.00  0.050          H  
ATOM   2663 1HA  GLY A 170       4.958 -32.858 -39.399  1.00  0.040          H  
ATOM   2664 2HA  GLY A 170       4.570 -31.154 -39.216  1.00  0.040          H  
ATOM   2665  N   HIS A 171       6.453 -31.264 -36.978  1.00  0.020          N  
ATOM   2666  CA  HIS A 171       7.723 -31.011 -36.310  1.00  0.020          C  
ATOM   2667  C   HIS A 171       8.330 -32.274 -35.752  1.00  0.030          C  
ATOM   2668  O   HIS A 171       7.618 -33.234 -35.444  1.00  0.030          O  
ATOM   2669  CB  HIS A 171       7.569 -30.007 -35.178  1.00  0.030          C  
ATOM   2670  CG  HIS A 171       7.480 -28.625 -35.609  1.00  0.030          C  
ATOM   2671  ND1 HIS A 171       8.553 -27.993 -36.168  1.00  0.030          N  
ATOM   2672  CD2 HIS A 171       6.480 -27.713 -35.560  1.00  0.030          C  
ATOM   2673  CE1 HIS A 171       8.233 -26.743 -36.448  1.00  0.030          C  
ATOM   2674  NE2 HIS A 171       6.971 -26.549 -36.095  1.00  0.030          N  
ATOM   2675  H   HIS A 171       5.592 -31.025 -36.505  1.00  0.020          H  
ATOM   2676  HA  HIS A 171       8.435 -30.595 -37.025  1.00  0.020          H  
ATOM   2677 1HB  HIS A 171       6.668 -30.238 -34.650  1.00  0.030          H  
ATOM   2678 2HB  HIS A 171       8.402 -30.103 -34.475  1.00  0.030          H  
ATOM   2679  HD1 HIS A 171       9.491 -28.438 -36.249  1.00  0.030          H  
ATOM   2680  HD2 HIS A 171       5.452 -27.758 -35.197  1.00  0.030          H  
ATOM   2681  HE1 HIS A 171       8.964 -26.070 -36.904  1.00  0.030          H  
ATOM   2682  N   GLN A 172       9.653 -32.270 -35.608  1.00  0.030          N  
ATOM   2683  CA  GLN A 172      10.330 -33.395 -34.988  1.00  0.040          C  
ATOM   2684  C   GLN A 172      10.803 -33.006 -33.592  1.00  0.050          C  
ATOM   2685  O   GLN A 172      10.913 -33.855 -32.704  1.00  0.060          O  
ATOM   2686  CB  GLN A 172      11.501 -33.851 -35.855  1.00  0.050          C  
ATOM   2687  CG  GLN A 172      11.081 -34.267 -37.259  1.00  0.050          C  
ATOM   2688  CD  GLN A 172      10.133 -35.439 -37.260  1.00  0.050          C  
ATOM   2689  OE1 GLN A 172      10.436 -36.492 -36.696  1.00  0.050          O  
ATOM   2690  NE2 GLN A 172       8.977 -35.266 -37.886  1.00  0.050          N  
ATOM   2691  H   GLN A 172      10.183 -31.441 -35.901  1.00  0.040          H  
ATOM   2692  HA  GLN A 172       9.627 -34.220 -34.884  1.00  0.050          H  
ATOM   2693 1HB  GLN A 172      12.226 -33.055 -35.937  1.00  0.060          H  
ATOM   2694 2HB  GLN A 172      11.995 -34.697 -35.380  1.00  0.060          H  
ATOM   2695 1HG  GLN A 172      10.577 -33.428 -37.739  1.00  0.060          H  
ATOM   2696 2HG  GLN A 172      11.968 -34.543 -37.827  1.00  0.060          H  
ATOM   2697 1HE2 GLN A 172       8.307 -36.007 -37.911  1.00  0.060          H  
ATOM   2698 2HE2 GLN A 172       8.761 -34.385 -38.327  1.00  0.060          H  
ATOM   2699  N   LYS A 173      11.071 -31.710 -33.403  1.00  0.040          N  
ATOM   2700  CA  LYS A 173      11.595 -31.198 -32.133  1.00  0.050          C  
ATOM   2701  C   LYS A 173      10.757 -30.057 -31.551  1.00  0.040          C  
ATOM   2702  O   LYS A 173       9.835 -29.543 -32.193  1.00  0.030          O  
ATOM   2703  CB  LYS A 173      13.041 -30.734 -32.294  1.00  0.070          C  
ATOM   2704  CG  LYS A 173      14.066 -31.803 -32.760  1.00  0.070          C  
ATOM   2705  CD  LYS A 173      14.343 -32.857 -31.695  1.00  0.070          C  
ATOM   2706  CE  LYS A 173      15.424 -33.831 -32.150  1.00  0.070          C  
ATOM   2707  NZ  LYS A 173      15.668 -34.908 -31.143  1.00  0.070          N  
ATOM   2708  H   LYS A 173      10.963 -31.061 -34.195  1.00  0.050          H  
ATOM   2709  HA  LYS A 173      11.569 -32.005 -31.403  1.00  0.060          H  
ATOM   2710 1HB  LYS A 173      13.064 -29.905 -32.986  1.00  0.080          H  
ATOM   2711 2HB  LYS A 173      13.389 -30.365 -31.338  1.00  0.080          H  
ATOM   2712 1HG  LYS A 173      13.688 -32.315 -33.636  1.00  0.080          H  
ATOM   2713 2HG  LYS A 173      15.001 -31.308 -33.028  1.00  0.080          H  
ATOM   2714 1HD  LYS A 173      14.659 -32.374 -30.770  1.00  0.080          H  
ATOM   2715 2HD  LYS A 173      13.435 -33.428 -31.499  1.00  0.080          H  
ATOM   2716 1HE  LYS A 173      15.113 -34.289 -33.089  1.00  0.080          H  
ATOM   2717 2HE  LYS A 173      16.351 -33.283 -32.314  1.00  0.080          H  
ATOM   2718 1HZ  LYS A 173      16.388 -35.532 -31.483  1.00  0.080          H  
ATOM   2719 2HZ  LYS A 173      15.968 -34.496 -30.270  1.00  0.080          H  
ATOM   2720 3HZ  LYS A 173      14.814 -35.430 -30.994  1.00  0.080          H  
ATOM   2721  N   GLU A 174      11.068 -29.669 -30.309  1.00  0.040          N  
ATOM   2722  CA  GLU A 174      10.391 -28.538 -29.669  1.00  0.040          C  
ATOM   2723  C   GLU A 174      10.956 -27.248 -30.230  1.00  0.030          C  
ATOM   2724  O   GLU A 174      11.928 -27.288 -30.993  1.00  0.020          O  
ATOM   2725  CB  GLU A 174      10.626 -28.519 -28.157  1.00  0.060          C  
ATOM   2726  CG  GLU A 174      12.075 -28.179 -27.698  1.00  0.060          C  
ATOM   2727  CD  GLU A 174      12.221 -28.117 -26.183  1.00  0.060          C  
ATOM   2728  OE1 GLU A 174      11.589 -27.279 -25.558  1.00  0.060          O  
ATOM   2729  OE2 GLU A 174      12.954 -28.913 -25.646  1.00  0.060          O  
ATOM   2730  H   GLU A 174      11.801 -30.149 -29.807  1.00  0.050          H  
ATOM   2731  HA  GLU A 174       9.319 -28.590 -29.877  1.00  0.050          H  
ATOM   2732 1HB  GLU A 174       9.948 -27.815 -27.686  1.00  0.070          H  
ATOM   2733 2HB  GLU A 174      10.400 -29.490 -27.775  1.00  0.070          H  
ATOM   2734 1HG  GLU A 174      12.756 -28.935 -28.086  1.00  0.070          H  
ATOM   2735 2HG  GLU A 174      12.386 -27.219 -28.108  1.00  0.070          H  
ATOM   2736  N   GLY A 175      10.419 -26.104 -29.793  1.00  0.020          N  
ATOM   2737  CA  GLY A 175      10.929 -24.829 -30.269  1.00  0.010          C  
ATOM   2738  C   GLY A 175      10.326 -23.596 -29.618  1.00  0.010          C  
ATOM   2739  O   GLY A 175       9.522 -23.678 -28.682  1.00  0.030          O  
ATOM   2740  H   GLY A 175       9.617 -26.137 -29.177  1.00  0.020          H  
ATOM   2741 1HA  GLY A 175      12.016 -24.808 -30.165  1.00  0.010          H  
ATOM   2742 2HA  GLY A 175      10.706 -24.766 -31.318  1.00  0.010          H  
ATOM   2743  N   TYR A 176      10.767 -22.435 -30.114  1.00  0.010          N  
ATOM   2744  CA  TYR A 176      10.348 -21.145 -29.585  1.00  0.020          C  
ATOM   2745  C   TYR A 176       9.700 -20.153 -30.572  1.00  0.030          C  
ATOM   2746  O   TYR A 176       9.462 -18.990 -30.212  1.00  0.050          O  
ATOM   2747  CB  TYR A 176      11.548 -20.514 -28.905  1.00  0.020          C  
ATOM   2748  CG  TYR A 176      12.020 -21.319 -27.710  1.00  0.020          C  
ATOM   2749  CD1 TYR A 176      13.062 -22.222 -27.839  1.00  0.020          C  
ATOM   2750  CD2 TYR A 176      11.398 -21.157 -26.484  1.00  0.020          C  
ATOM   2751  CE1 TYR A 176      13.471 -22.959 -26.750  1.00  0.020          C  
ATOM   2752  CE2 TYR A 176      11.809 -21.889 -25.394  1.00  0.020          C  
ATOM   2753  CZ  TYR A 176      12.842 -22.790 -25.525  1.00  0.020          C  
ATOM   2754  OH  TYR A 176      13.255 -23.532 -24.444  1.00  0.020          O  
ATOM   2755  H   TYR A 176      11.431 -22.454 -30.879  1.00  0.010          H  
ATOM   2756  HA  TYR A 176       9.601 -21.341 -28.816  1.00  0.020          H  
ATOM   2757 1HB  TYR A 176      12.375 -20.430 -29.619  1.00  0.030          H  
ATOM   2758 2HB  TYR A 176      11.302 -19.536 -28.586  1.00  0.030          H  
ATOM   2759  HD1 TYR A 176      13.556 -22.355 -28.804  1.00  0.030          H  
ATOM   2760  HD2 TYR A 176      10.578 -20.457 -26.383  1.00  0.030          H  
ATOM   2761  HE1 TYR A 176      14.287 -23.675 -26.854  1.00  0.030          H  
ATOM   2762  HE2 TYR A 176      11.312 -21.761 -24.430  1.00  0.030          H  
ATOM   2763  HH  TYR A 176      12.701 -23.334 -23.685  1.00  0.030          H  
ATOM   2764  N   GLY A 177       9.472 -20.537 -31.836  1.00  0.020          N  
ATOM   2765  CA  GLY A 177       8.826 -19.565 -32.728  1.00  0.030          C  
ATOM   2766  C   GLY A 177       7.338 -19.870 -32.825  1.00  0.020          C  
ATOM   2767  O   GLY A 177       6.973 -21.034 -33.010  1.00  0.020          O  
ATOM   2768  H   GLY A 177       9.693 -21.479 -32.178  1.00  0.020          H  
ATOM   2769 1HA  GLY A 177       8.979 -18.548 -32.361  1.00  0.040          H  
ATOM   2770 2HA  GLY A 177       9.276 -19.612 -33.712  1.00  0.040          H  
ATOM   2771  N   LEU A 178       6.485 -18.846 -32.825  1.00  0.030          N  
ATOM   2772  CA  LEU A 178       5.047 -19.080 -32.939  1.00  0.050          C  
ATOM   2773  C   LEU A 178       4.339 -17.797 -33.407  1.00  0.040          C  
ATOM   2774  O   LEU A 178       4.429 -16.767 -32.733  1.00  0.040          O  
ATOM   2775  CB  LEU A 178       4.523 -19.509 -31.546  1.00  0.060          C  
ATOM   2776  CG  LEU A 178       3.037 -19.913 -31.391  1.00  0.060          C  
ATOM   2777  CD1 LEU A 178       2.778 -21.240 -32.156  1.00  0.060          C  
ATOM   2778  CD2 LEU A 178       2.707 -20.074 -29.905  1.00  0.060          C  
ATOM   2779  H   LEU A 178       6.845 -17.905 -32.715  1.00  0.040          H  
ATOM   2780  HA  LEU A 178       4.876 -19.864 -33.671  1.00  0.060          H  
ATOM   2781 1HB  LEU A 178       5.115 -20.355 -31.212  1.00  0.070          H  
ATOM   2782 2HB  LEU A 178       4.705 -18.685 -30.855  1.00  0.070          H  
ATOM   2783  HG  LEU A 178       2.396 -19.138 -31.819  1.00  0.070          H  
ATOM   2784 1HD1 LEU A 178       1.746 -21.530 -32.041  1.00  0.070          H  
ATOM   2785 2HD1 LEU A 178       3.001 -21.118 -33.216  1.00  0.070          H  
ATOM   2786 3HD1 LEU A 178       3.405 -22.022 -31.748  1.00  0.070          H  
ATOM   2787 1HD2 LEU A 178       1.684 -20.343 -29.827  1.00  0.070          H  
ATOM   2788 2HD2 LEU A 178       3.315 -20.843 -29.460  1.00  0.070          H  
ATOM   2789 3HD2 LEU A 178       2.877 -19.142 -29.380  1.00  0.070          H  
ATOM   2790  N   SER A 179       3.600 -17.862 -34.520  1.00  0.040          N  
ATOM   2791  CA  SER A 179       2.922 -16.666 -35.028  1.00  0.040          C  
ATOM   2792  C   SER A 179       1.626 -16.949 -35.804  1.00  0.040          C  
ATOM   2793  O   SER A 179       1.558 -17.826 -36.674  1.00  0.070          O  
ATOM   2794  CB  SER A 179       3.893 -15.885 -35.910  1.00  0.060          C  
ATOM   2795  OG  SER A 179       3.309 -14.709 -36.438  1.00  0.060          O  
ATOM   2796  H   SER A 179       3.580 -18.739 -35.040  1.00  0.050          H  
ATOM   2797  HA  SER A 179       2.662 -16.042 -34.172  1.00  0.050          H  
ATOM   2798 1HB  SER A 179       4.784 -15.627 -35.334  1.00  0.070          H  
ATOM   2799 2HB  SER A 179       4.215 -16.525 -36.729  1.00  0.070          H  
ATOM   2800  HG  SER A 179       3.298 -14.073 -35.710  1.00  0.070          H  
ATOM   2801  N   TRP A 180       0.569 -16.216 -35.459  1.00  0.040          N  
ATOM   2802  CA  TRP A 180      -0.703 -16.321 -36.174  1.00  0.040          C  
ATOM   2803  C   TRP A 180      -0.740 -15.320 -37.324  1.00  0.050          C  
ATOM   2804  O   TRP A 180      -0.279 -14.185 -37.178  1.00  0.050          O  
ATOM   2805  CB  TRP A 180      -1.885 -16.026 -35.274  1.00  0.060          C  
ATOM   2806  CG  TRP A 180      -2.214 -17.028 -34.218  1.00  0.060          C  
ATOM   2807  CD1 TRP A 180      -1.892 -16.946 -32.905  1.00  0.060          C  
ATOM   2808  CD2 TRP A 180      -2.974 -18.249 -34.367  1.00  0.060          C  
ATOM   2809  NE1 TRP A 180      -2.417 -18.004 -32.219  1.00  0.060          N  
ATOM   2810  CE2 TRP A 180      -3.088 -18.811 -33.093  1.00  0.060          C  
ATOM   2811  CE3 TRP A 180      -3.567 -18.897 -35.456  1.00  0.060          C  
ATOM   2812  CZ2 TRP A 180      -3.785 -19.979 -32.869  1.00  0.060          C  
ATOM   2813  CZ3 TRP A 180      -4.237 -20.086 -35.224  1.00  0.060          C  
ATOM   2814  CH2 TRP A 180      -4.349 -20.606 -33.958  1.00  0.060          C  
ATOM   2815  H   TRP A 180       0.664 -15.539 -34.715  1.00  0.050          H  
ATOM   2816  HA  TRP A 180      -0.806 -17.326 -36.583  1.00  0.050          H  
ATOM   2817 1HB  TRP A 180      -1.699 -15.081 -34.777  1.00  0.070          H  
ATOM   2818 2HB  TRP A 180      -2.767 -15.896 -35.895  1.00  0.070          H  
ATOM   2819  HD1 TRP A 180      -1.326 -16.135 -32.451  1.00  0.070          H  
ATOM   2820  HE1 TRP A 180      -2.326 -18.147 -31.194  1.00  0.070          H  
ATOM   2821  HE3 TRP A 180      -3.490 -18.485 -36.466  1.00  0.070          H  
ATOM   2822  HZ2 TRP A 180      -3.888 -20.408 -31.873  1.00  0.070          H  
ATOM   2823  HZ3 TRP A 180      -4.682 -20.596 -36.074  1.00  0.070          H  
ATOM   2824  HH2 TRP A 180      -4.893 -21.531 -33.808  1.00  0.070          H  
ATOM   2825  N   ASN A 181      -1.337 -15.705 -38.439  1.00  0.050          N  
ATOM   2826  CA  ASN A 181      -1.463 -14.816 -39.581  1.00  0.040          C  
ATOM   2827  C   ASN A 181      -2.657 -13.890 -39.403  1.00  0.070          C  
ATOM   2828  O   ASN A 181      -3.800 -14.310 -39.573  1.00  0.100          O  
ATOM   2829  CB  ASN A 181      -1.619 -15.624 -40.852  1.00  0.060          C  
ATOM   2830  CG  ASN A 181      -1.556 -14.814 -42.106  1.00  0.060          C  
ATOM   2831  OD1 ASN A 181      -1.972 -13.642 -42.186  1.00  0.060          O  
ATOM   2832  ND2 ASN A 181      -1.009 -15.438 -43.113  1.00  0.060          N  
ATOM   2833  H   ASN A 181      -1.664 -16.670 -38.523  1.00  0.060          H  
ATOM   2834  HA  ASN A 181      -0.570 -14.197 -39.650  1.00  0.050          H  
ATOM   2835 1HB  ASN A 181      -0.885 -16.410 -40.889  1.00  0.070          H  
ATOM   2836 2HB  ASN A 181      -2.591 -16.108 -40.820  1.00  0.070          H  
ATOM   2837 1HD2 ASN A 181      -0.875 -15.000 -44.025  1.00  0.070          H  
ATOM   2838 2HD2 ASN A 181      -0.689 -16.381 -42.997  1.00  0.070          H  
ATOM   2839  N   SER A 182      -2.409 -12.619 -39.113  1.00  0.090          N  
ATOM   2840  CA  SER A 182      -3.471 -11.650 -38.826  1.00  0.150          C  
ATOM   2841  C   SER A 182      -4.417 -11.408 -40.004  1.00  0.170          C  
ATOM   2842  O   SER A 182      -5.487 -10.817 -39.837  1.00  0.240          O  
ATOM   2843  CB  SER A 182      -2.866 -10.337 -38.372  1.00  0.190          C  
ATOM   2844  OG  SER A 182      -2.134  -9.742 -39.405  1.00  0.190          O  
ATOM   2845  H   SER A 182      -1.448 -12.312 -39.024  1.00  0.110          H  
ATOM   2846  HA  SER A 182      -4.070 -12.047 -38.007  1.00  0.180          H  
ATOM   2847 1HB  SER A 182      -3.663  -9.666 -38.053  1.00  0.220          H  
ATOM   2848 2HB  SER A 182      -2.220 -10.510 -37.514  1.00  0.220          H  
ATOM   2849  HG  SER A 182      -1.849  -8.882 -39.078  1.00  0.220          H  
ATOM   2850  N   ASN A 183      -4.022 -11.853 -41.198  1.00  0.120          N  
ATOM   2851  CA  ASN A 183      -4.827 -11.678 -42.390  1.00  0.140          C  
ATOM   2852  C   ASN A 183      -5.595 -12.948 -42.798  1.00  0.150          C  
ATOM   2853  O   ASN A 183      -6.536 -12.855 -43.595  1.00  0.190          O  
ATOM   2854  CB  ASN A 183      -3.943 -11.181 -43.518  1.00  0.190          C  
ATOM   2855  CG  ASN A 183      -3.403  -9.798 -43.226  1.00  0.190          C  
ATOM   2856  OD1 ASN A 183      -4.157  -8.817 -43.253  1.00  0.190          O  
ATOM   2857  ND2 ASN A 183      -2.136  -9.700 -42.926  1.00  0.190          N  
ATOM   2858  H   ASN A 183      -3.138 -12.355 -41.275  1.00  0.140          H  
ATOM   2859  HA  ASN A 183      -5.572 -10.910 -42.184  1.00  0.170          H  
ATOM   2860 1HB  ASN A 183      -3.111 -11.865 -43.663  1.00  0.230          H  
ATOM   2861 2HB  ASN A 183      -4.513 -11.153 -44.445  1.00  0.230          H  
ATOM   2862 1HD2 ASN A 183      -1.736  -8.792 -42.683  1.00  0.230          H  
ATOM   2863 2HD2 ASN A 183      -1.556 -10.513 -42.905  1.00  0.230          H  
ATOM   2864  N   LEU A 184      -5.200 -14.131 -42.295  1.00  0.120          N  
ATOM   2865  CA  LEU A 184      -5.865 -15.367 -42.709  1.00  0.140          C  
ATOM   2866  C   LEU A 184      -6.322 -16.146 -41.489  1.00  0.100          C  
ATOM   2867  O   LEU A 184      -5.496 -16.674 -40.732  1.00  0.080          O  
ATOM   2868  CB  LEU A 184      -4.935 -16.275 -43.517  1.00  0.190          C  
ATOM   2869  CG  LEU A 184      -4.291 -15.722 -44.758  1.00  0.190          C  
ATOM   2870  CD1 LEU A 184      -3.322 -16.772 -45.308  1.00  0.190          C  
ATOM   2871  CD2 LEU A 184      -5.329 -15.370 -45.804  1.00  0.190          C  
ATOM   2872  H   LEU A 184      -4.474 -14.184 -41.579  1.00  0.140          H  
ATOM   2873  HA  LEU A 184      -6.747 -15.123 -43.295  1.00  0.170          H  
ATOM   2874 1HB  LEU A 184      -4.144 -16.617 -42.866  1.00  0.230          H  
ATOM   2875 2HB  LEU A 184      -5.515 -17.128 -43.833  1.00  0.230          H  
ATOM   2876  HG  LEU A 184      -3.727 -14.842 -44.486  1.00  0.230          H  
ATOM   2877 1HD1 LEU A 184      -2.820 -16.378 -46.192  1.00  0.230          H  
ATOM   2878 2HD1 LEU A 184      -2.582 -17.023 -44.560  1.00  0.230          H  
ATOM   2879 3HD1 LEU A 184      -3.874 -17.671 -45.573  1.00  0.230          H  
ATOM   2880 1HD2 LEU A 184      -4.841 -14.981 -46.685  1.00  0.230          H  
ATOM   2881 2HD2 LEU A 184      -5.893 -16.262 -46.073  1.00  0.230          H  
ATOM   2882 3HD2 LEU A 184      -6.009 -14.616 -45.419  1.00  0.230          H  
ATOM   2883  N   SER A 185      -7.628 -16.224 -41.288  1.00  0.080          N  
ATOM   2884  CA  SER A 185      -8.115 -16.868 -40.079  1.00  0.020          C  
ATOM   2885  C   SER A 185      -7.657 -18.301 -39.959  1.00  0.050          C  
ATOM   2886  O   SER A 185      -7.819 -19.100 -40.876  1.00  0.110          O  
ATOM   2887  CB  SER A 185      -9.628 -16.815 -40.017  1.00  0.050          C  
ATOM   2888  OG  SER A 185     -10.113 -17.534 -38.907  1.00  0.050          O  
ATOM   2889  H   SER A 185      -8.271 -15.806 -41.948  1.00  0.100          H  
ATOM   2890  HA  SER A 185      -7.723 -16.325 -39.221  1.00  0.020          H  
ATOM   2891 1HB  SER A 185      -9.949 -15.779 -39.948  1.00  0.060          H  
ATOM   2892 2HB  SER A 185     -10.046 -17.229 -40.933  1.00  0.060          H  
ATOM   2893  HG  SER A 185     -11.051 -17.328 -38.854  1.00  0.060          H  
ATOM   2894  N   GLY A 186      -7.095 -18.629 -38.806  1.00  0.060          N  
ATOM   2895  CA  GLY A 186      -6.645 -19.974 -38.505  1.00  0.110          C  
ATOM   2896  C   GLY A 186      -5.250 -20.369 -38.990  1.00  0.100          C  
ATOM   2897  O   GLY A 186      -4.787 -21.464 -38.673  1.00  0.100          O  
ATOM   2898  H   GLY A 186      -6.989 -17.910 -38.104  1.00  0.070          H  
ATOM   2899 1HA  GLY A 186      -6.694 -20.106 -37.433  1.00  0.130          H  
ATOM   2900 2HA  GLY A 186      -7.367 -20.669 -38.934  1.00  0.130          H  
ATOM   2901  N   HIS A 187      -4.531 -19.495 -39.689  1.00  0.070          N  
ATOM   2902  CA  HIS A 187      -3.215 -19.918 -40.192  1.00  0.070          C  
ATOM   2903  C   HIS A 187      -2.082 -19.644 -39.210  1.00  0.050          C  
ATOM   2904  O   HIS A 187      -1.727 -18.502 -38.900  1.00  0.050          O  
ATOM   2905  CB  HIS A 187      -2.939 -19.299 -41.565  1.00  0.100          C  
ATOM   2906  CG  HIS A 187      -3.856 -19.851 -42.640  1.00  0.100          C  
ATOM   2907  ND1 HIS A 187      -3.444 -20.776 -43.626  1.00  0.100          N  
ATOM   2908  CD2 HIS A 187      -5.168 -19.653 -42.845  1.00  0.100          C  
ATOM   2909  CE1 HIS A 187      -4.505 -21.075 -44.375  1.00  0.100          C  
ATOM   2910  NE2 HIS A 187      -5.538 -20.414 -43.918  1.00  0.100          N  
ATOM   2911  H   HIS A 187      -4.915 -18.572 -39.927  1.00  0.080          H  
ATOM   2912  HA  HIS A 187      -3.230 -20.994 -40.346  1.00  0.080          H  
ATOM   2913 1HB  HIS A 187      -3.097 -18.233 -41.510  1.00  0.120          H  
ATOM   2914 2HB  HIS A 187      -1.903 -19.470 -41.851  1.00  0.120          H  
ATOM   2915  HD2 HIS A 187      -5.816 -19.018 -42.263  1.00  0.120          H  
ATOM   2916  HE1 HIS A 187      -4.535 -21.764 -45.218  1.00  0.120          H  
ATOM   2917  HE2 HIS A 187      -6.482 -20.472 -44.291  1.00  0.120          H  
ATOM   2918  N   LEU A 188      -1.526 -20.738 -38.700  1.00  0.060          N  
ATOM   2919  CA  LEU A 188      -0.484 -20.714 -37.685  1.00  0.150          C  
ATOM   2920  C   LEU A 188       0.881 -21.188 -38.210  1.00  0.190          C  
ATOM   2921  O   LEU A 188       0.988 -22.218 -38.887  1.00  0.280          O  
ATOM   2922  CB  LEU A 188      -0.967 -21.577 -36.513  1.00  0.170          C  
ATOM   2923  CG  LEU A 188      -0.087 -21.730 -35.284  1.00  0.170          C  
ATOM   2924  CD1 LEU A 188       0.066 -20.378 -34.580  1.00  0.170          C  
ATOM   2925  CD2 LEU A 188      -0.775 -22.722 -34.366  1.00  0.170          C  
ATOM   2926  H   LEU A 188      -1.890 -21.643 -39.013  1.00  0.070          H  
ATOM   2927  HA  LEU A 188      -0.374 -19.687 -37.345  1.00  0.180          H  
ATOM   2928 1HB  LEU A 188      -1.902 -21.178 -36.181  1.00  0.210          H  
ATOM   2929 2HB  LEU A 188      -1.160 -22.580 -36.904  1.00  0.210          H  
ATOM   2930  HG  LEU A 188       0.906 -22.096 -35.559  1.00  0.210          H  
ATOM   2931 1HD1 LEU A 188       0.652 -20.480 -33.704  1.00  0.210          H  
ATOM   2932 2HD1 LEU A 188       0.541 -19.666 -35.231  1.00  0.210          H  
ATOM   2933 3HD1 LEU A 188      -0.895 -20.020 -34.307  1.00  0.210          H  
ATOM   2934 1HD2 LEU A 188      -0.194 -22.843 -33.485  1.00  0.210          H  
ATOM   2935 2HD2 LEU A 188      -1.764 -22.346 -34.096  1.00  0.210          H  
ATOM   2936 3HD2 LEU A 188      -0.879 -23.684 -34.872  1.00  0.210          H  
ATOM   2937  N   LEU A 189       1.916 -20.403 -37.900  1.00  0.110          N  
ATOM   2938  CA  LEU A 189       3.317 -20.633 -38.264  1.00  0.180          C  
ATOM   2939  C   LEU A 189       4.202 -20.945 -37.037  1.00  0.090          C  
ATOM   2940  O   LEU A 189       4.157 -20.229 -36.030  1.00  0.050          O  
ATOM   2941  CB  LEU A 189       3.778 -19.333 -38.935  1.00  0.220          C  
ATOM   2942  CG  LEU A 189       5.142 -19.155 -39.464  1.00  0.220          C  
ATOM   2943  CD1 LEU A 189       5.313 -19.997 -40.633  1.00  0.220          C  
ATOM   2944  CD2 LEU A 189       5.325 -17.679 -39.833  1.00  0.220          C  
ATOM   2945  H   LEU A 189       1.712 -19.535 -37.399  1.00  0.130          H  
ATOM   2946  HA  LEU A 189       3.361 -21.471 -38.957  1.00  0.220          H  
ATOM   2947 1HB  LEU A 189       3.153 -19.232 -39.785  1.00  0.270          H  
ATOM   2948 2HB  LEU A 189       3.580 -18.506 -38.254  1.00  0.270          H  
ATOM   2949  HG  LEU A 189       5.867 -19.450 -38.727  1.00  0.270          H  
ATOM   2950 1HD1 LEU A 189       6.291 -19.854 -41.026  1.00  0.270          H  
ATOM   2951 2HD1 LEU A 189       5.175 -21.035 -40.358  1.00  0.270          H  
ATOM   2952 3HD1 LEU A 189       4.586 -19.708 -41.389  1.00  0.270          H  
ATOM   2953 1HD2 LEU A 189       6.315 -17.526 -40.224  1.00  0.270          H  
ATOM   2954 2HD2 LEU A 189       4.597 -17.396 -40.584  1.00  0.270          H  
ATOM   2955 3HD2 LEU A 189       5.188 -17.055 -38.950  1.00  0.270          H  
ATOM   2956  N   SER A 190       5.070 -21.960 -37.121  1.00  0.100          N  
ATOM   2957  CA  SER A 190       5.938 -22.245 -35.966  1.00  0.040          C  
ATOM   2958  C   SER A 190       7.347 -22.765 -36.278  1.00  0.030          C  
ATOM   2959  O   SER A 190       7.574 -23.506 -37.235  1.00  0.070          O  
ATOM   2960  CB  SER A 190       5.265 -23.215 -35.041  1.00  0.080          C  
ATOM   2961  OG  SER A 190       6.106 -23.466 -33.969  1.00  0.080          O  
ATOM   2962  H   SER A 190       5.055 -22.572 -37.943  1.00  0.120          H  
ATOM   2963  HA  SER A 190       6.068 -21.315 -35.415  1.00  0.050          H  
ATOM   2964 1HB  SER A 190       4.322 -22.801 -34.686  1.00  0.100          H  
ATOM   2965 2HB  SER A 190       5.050 -24.143 -35.572  1.00  0.100          H  
ATOM   2966  HG  SER A 190       6.151 -22.604 -33.482  1.00  0.100          H  
ATOM   2967  N   ALA A 191       8.327 -22.337 -35.462  1.00  0.020          N  
ATOM   2968  CA  ALA A 191       9.734 -22.757 -35.645  1.00  0.060          C  
ATOM   2969  C   ALA A 191      10.276 -23.639 -34.544  1.00  0.020          C  
ATOM   2970  O   ALA A 191      10.084 -23.367 -33.343  1.00  0.020          O  
ATOM   2971  CB  ALA A 191      10.657 -21.581 -35.715  1.00  0.070          C  
ATOM   2972  H   ALA A 191       8.041 -21.773 -34.661  1.00  0.020          H  
ATOM   2973  HA  ALA A 191       9.804 -23.320 -36.575  1.00  0.070          H  
ATOM   2974 1HB  ALA A 191      11.631 -21.957 -35.852  1.00  0.080          H  
ATOM   2975 2HB  ALA A 191      10.402 -20.992 -36.520  1.00  0.080          H  
ATOM   2976 3HB  ALA A 191      10.633 -21.014 -34.801  1.00  0.080          H  
ATOM   2977  N   SER A 192      11.083 -24.628 -34.971  1.00  0.030          N  
ATOM   2978  CA  SER A 192      11.733 -25.554 -34.039  1.00  0.020          C  
ATOM   2979  C   SER A 192      13.212 -25.917 -34.250  1.00  0.020          C  
ATOM   2980  O   SER A 192      13.869 -25.582 -35.255  1.00  0.020          O  
ATOM   2981  CB  SER A 192      10.925 -26.842 -33.955  1.00  0.030          C  
ATOM   2982  OG  SER A 192       9.635 -26.628 -33.419  1.00  0.030          O  
ATOM   2983  H   SER A 192      11.168 -24.785 -35.985  1.00  0.040          H  
ATOM   2984  HA  SER A 192      11.709 -25.088 -33.076  1.00  0.020          H  
ATOM   2985 1HB  SER A 192      10.840 -27.251 -34.947  1.00  0.040          H  
ATOM   2986 2HB  SER A 192      11.441 -27.584 -33.367  1.00  0.040          H  
ATOM   2987  HG  SER A 192       9.250 -27.524 -33.366  1.00  0.040          H  
ATOM   2988  N   ASP A 193      13.716 -26.672 -33.257  1.00  0.030          N  
ATOM   2989  CA  ASP A 193      15.084 -27.195 -33.161  1.00  0.050          C  
ATOM   2990  C   ASP A 193      15.424 -28.219 -34.233  1.00  0.050          C  
ATOM   2991  O   ASP A 193      16.560 -28.662 -34.356  1.00  0.070          O  
ATOM   2992  CB  ASP A 193      15.359 -27.809 -31.782  1.00  0.060          C  
ATOM   2993  CG  ASP A 193      15.491 -26.805 -30.617  1.00  0.060          C  
ATOM   2994  OD1 ASP A 193      15.579 -25.628 -30.846  1.00  0.060          O  
ATOM   2995  OD2 ASP A 193      15.534 -27.256 -29.498  1.00  0.060          O  
ATOM   2996  H   ASP A 193      13.092 -26.863 -32.463  1.00  0.040          H  
ATOM   2997  HA  ASP A 193      15.753 -26.377 -33.290  1.00  0.060          H  
ATOM   2998 1HB  ASP A 193      14.544 -28.457 -31.529  1.00  0.070          H  
ATOM   2999 2HB  ASP A 193      16.261 -28.418 -31.826  1.00  0.070          H  
ATOM   3000  N   ASP A 194      14.425 -28.620 -34.997  1.00  0.050          N  
ATOM   3001  CA  ASP A 194      14.562 -29.550 -36.101  1.00  0.060          C  
ATOM   3002  C   ASP A 194      14.974 -28.847 -37.399  1.00  0.060          C  
ATOM   3003  O   ASP A 194      15.132 -29.489 -38.440  1.00  0.070          O  
ATOM   3004  CB  ASP A 194      13.263 -30.329 -36.209  1.00  0.080          C  
ATOM   3005  CG  ASP A 194      12.097 -29.434 -36.425  1.00  0.080          C  
ATOM   3006  OD1 ASP A 194      12.287 -28.309 -36.887  1.00  0.080          O  
ATOM   3007  OD2 ASP A 194      10.991 -29.816 -36.023  1.00  0.080          O  
ATOM   3008  H   ASP A 194      13.504 -28.231 -34.826  1.00  0.060          H  
ATOM   3009  HA  ASP A 194      15.351 -30.259 -35.848  1.00  0.070          H  
ATOM   3010 1HB  ASP A 194      13.333 -31.027 -37.047  1.00  0.100          H  
ATOM   3011 2HB  ASP A 194      13.111 -30.900 -35.321  1.00  0.100          H  
ATOM   3012  N   HIS A 195      15.236 -27.533 -37.291  1.00  0.050          N  
ATOM   3013  CA  HIS A 195      15.678 -26.629 -38.350  1.00  0.040          C  
ATOM   3014  C   HIS A 195      14.583 -26.299 -39.349  1.00  0.050          C  
ATOM   3015  O   HIS A 195      14.868 -25.727 -40.403  1.00  0.070          O  
ATOM   3016  CB  HIS A 195      16.859 -27.209 -39.155  1.00  0.060          C  
ATOM   3017  CG  HIS A 195      18.051 -27.664 -38.353  1.00  0.060          C  
ATOM   3018  ND1 HIS A 195      19.151 -28.237 -38.949  1.00  0.060          N  
ATOM   3019  CD2 HIS A 195      18.318 -27.640 -37.025  1.00  0.060          C  
ATOM   3020  CE1 HIS A 195      20.043 -28.537 -38.028  1.00  0.060          C  
ATOM   3021  NE2 HIS A 195      19.566 -28.181 -36.852  1.00  0.060          N  
ATOM   3022  H   HIS A 195      15.028 -27.086 -36.399  1.00  0.060          H  
ATOM   3023  HA  HIS A 195      16.012 -25.700 -37.899  1.00  0.050          H  
ATOM   3024 1HB  HIS A 195      16.523 -28.031 -39.781  1.00  0.070          H  
ATOM   3025 2HB  HIS A 195      17.222 -26.433 -39.835  1.00  0.070          H  
ATOM   3026  HD1 HIS A 195      19.327 -28.264 -39.935  1.00  0.070          H  
ATOM   3027  HD2 HIS A 195      17.765 -27.291 -36.161  1.00  0.070          H  
ATOM   3028  HE1 HIS A 195      20.992 -28.995 -38.308  1.00  0.070          H  
ATOM   3029  N   THR A 196      13.326 -26.571 -38.999  1.00  0.050          N  
ATOM   3030  CA  THR A 196      12.244 -26.263 -39.918  1.00  0.070          C  
ATOM   3031  C   THR A 196      11.178 -25.335 -39.350  1.00  0.060          C  
ATOM   3032  O   THR A 196      11.125 -25.037 -38.142  1.00  0.040          O  
ATOM   3033  CB  THR A 196      11.531 -27.552 -40.343  1.00  0.090          C  
ATOM   3034  OG1 THR A 196      10.802 -28.086 -39.224  1.00  0.090          O  
ATOM   3035  CG2 THR A 196      12.520 -28.583 -40.822  1.00  0.090          C  
ATOM   3036  H   THR A 196      13.124 -27.066 -38.119  1.00  0.060          H  
ATOM   3037  HA  THR A 196      12.659 -25.786 -40.805  1.00  0.080          H  
ATOM   3038  HB  THR A 196      10.846 -27.320 -41.144  1.00  0.110          H  
ATOM   3039  HG1 THR A 196      11.400 -28.182 -38.445  1.00  0.110          H  
ATOM   3040 1HG2 THR A 196      11.988 -29.479 -41.129  1.00  0.110          H  
ATOM   3041 2HG2 THR A 196      13.077 -28.178 -41.658  1.00  0.110          H  
ATOM   3042 3HG2 THR A 196      13.207 -28.832 -40.022  1.00  0.110          H  
ATOM   3043  N   VAL A 197      10.322 -24.877 -40.273  1.00  0.080          N  
ATOM   3044  CA  VAL A 197       9.151 -24.069 -39.955  1.00  0.080          C  
ATOM   3045  C   VAL A 197       7.862 -24.709 -40.494  1.00  0.080          C  
ATOM   3046  O   VAL A 197       7.734 -24.958 -41.694  1.00  0.130          O  
ATOM   3047  CB  VAL A 197       9.317 -22.639 -40.511  1.00  0.110          C  
ATOM   3048  CG1 VAL A 197       8.093 -21.831 -40.227  1.00  0.110          C  
ATOM   3049  CG2 VAL A 197      10.525 -21.987 -39.873  1.00  0.110          C  
ATOM   3050  H   VAL A 197      10.513 -25.148 -41.245  1.00  0.100          H  
ATOM   3051  HA  VAL A 197       9.082 -24.007 -38.879  1.00  0.100          H  
ATOM   3052  HB  VAL A 197       9.452 -22.676 -41.573  1.00  0.130          H  
ATOM   3053 1HG1 VAL A 197       8.244 -20.834 -40.619  1.00  0.130          H  
ATOM   3054 2HG1 VAL A 197       7.229 -22.282 -40.703  1.00  0.130          H  
ATOM   3055 3HG1 VAL A 197       7.928 -21.784 -39.158  1.00  0.130          H  
ATOM   3056 1HG2 VAL A 197      10.645 -20.978 -40.263  1.00  0.130          H  
ATOM   3057 2HG2 VAL A 197      10.377 -21.946 -38.797  1.00  0.130          H  
ATOM   3058 3HG2 VAL A 197      11.419 -22.563 -40.093  1.00  0.130          H  
ATOM   3059  N   CYS A 198       6.895 -24.975 -39.617  1.00  0.040          N  
ATOM   3060  CA  CYS A 198       5.663 -25.641 -40.056  1.00  0.040          C  
ATOM   3061  C   CYS A 198       4.458 -24.717 -40.080  1.00  0.040          C  
ATOM   3062  O   CYS A 198       4.270 -23.882 -39.189  1.00  0.070          O  
ATOM   3063  CB  CYS A 198       5.326 -26.835 -39.160  1.00  0.060          C  
ATOM   3064  SG  CYS A 198       6.544 -28.188 -39.179  1.00  0.060          S  
ATOM   3065  H   CYS A 198       7.036 -24.692 -38.642  1.00  0.050          H  
ATOM   3066  HA  CYS A 198       5.814 -26.016 -41.066  1.00  0.050          H  
ATOM   3067 1HB  CYS A 198       5.210 -26.493 -38.138  1.00  0.070          H  
ATOM   3068 2HB  CYS A 198       4.377 -27.238 -39.465  1.00  0.070          H  
ATOM   3069  HG  CYS A 198       7.466 -27.544 -38.461  1.00  0.070          H  
ATOM   3070  N   LEU A 199       3.631 -24.877 -41.117  1.00  0.030          N  
ATOM   3071  CA  LEU A 199       2.394 -24.116 -41.266  1.00  0.020          C  
ATOM   3072  C   LEU A 199       1.141 -24.989 -41.265  1.00  0.040          C  
ATOM   3073  O   LEU A 199       1.086 -26.008 -41.973  1.00  0.040          O  
ATOM   3074  CB  LEU A 199       2.397 -23.354 -42.584  1.00  0.030          C  
ATOM   3075  CG  LEU A 199       3.270 -22.106 -42.728  1.00  0.030          C  
ATOM   3076  CD1 LEU A 199       4.726 -22.485 -42.811  1.00  0.030          C  
ATOM   3077  CD2 LEU A 199       2.865 -21.407 -43.992  1.00  0.030          C  
ATOM   3078  H   LEU A 199       3.900 -25.537 -41.849  1.00  0.040          H  
ATOM   3079  HA  LEU A 199       2.326 -23.412 -40.443  1.00  0.020          H  
ATOM   3080 1HB  LEU A 199       2.678 -24.051 -43.370  1.00  0.040          H  
ATOM   3081 2HB  LEU A 199       1.384 -23.046 -42.757  1.00  0.040          H  
ATOM   3082  HG  LEU A 199       3.119 -21.438 -41.888  1.00  0.040          H  
ATOM   3083 1HD1 LEU A 199       5.328 -21.599 -42.975  1.00  0.040          H  
ATOM   3084 2HD1 LEU A 199       5.073 -22.952 -41.932  1.00  0.040          H  
ATOM   3085 3HD1 LEU A 199       4.828 -23.160 -43.616  1.00  0.040          H  
ATOM   3086 1HD2 LEU A 199       3.475 -20.512 -44.116  1.00  0.040          H  
ATOM   3087 2HD2 LEU A 199       3.009 -22.068 -44.841  1.00  0.040          H  
ATOM   3088 3HD2 LEU A 199       1.818 -21.130 -43.928  1.00  0.040          H  
ATOM   3089  N   TRP A 200       0.083 -24.494 -40.612  1.00  0.060          N  
ATOM   3090  CA  TRP A 200      -1.234 -25.151 -40.596  1.00  0.070          C  
ATOM   3091  C   TRP A 200      -2.452 -24.245 -40.414  1.00  0.050          C  
ATOM   3092  O   TRP A 200      -2.427 -23.281 -39.652  1.00  0.100          O  
ATOM   3093  CB  TRP A 200      -1.284 -26.183 -39.509  1.00  0.090          C  
ATOM   3094  CG  TRP A 200      -2.613 -26.838 -39.361  1.00  0.090          C  
ATOM   3095  CD1 TRP A 200      -3.464 -26.658 -38.335  1.00  0.090          C  
ATOM   3096  CD2 TRP A 200      -3.278 -27.735 -40.263  1.00  0.090          C  
ATOM   3097  NE1 TRP A 200      -4.589 -27.385 -38.537  1.00  0.090          N  
ATOM   3098  CE2 TRP A 200      -4.501 -28.036 -39.700  1.00  0.090          C  
ATOM   3099  CE3 TRP A 200      -2.946 -28.285 -41.476  1.00  0.090          C  
ATOM   3100  CZ2 TRP A 200      -5.405 -28.878 -40.309  1.00  0.090          C  
ATOM   3101  CZ3 TRP A 200      -3.842 -29.139 -42.088  1.00  0.090          C  
ATOM   3102  CH2 TRP A 200      -5.043 -29.430 -41.513  1.00  0.090          C  
ATOM   3103  H   TRP A 200       0.239 -23.647 -40.049  1.00  0.070          H  
ATOM   3104  HA  TRP A 200      -1.352 -25.661 -41.550  1.00  0.080          H  
ATOM   3105 1HB  TRP A 200      -0.540 -26.916 -39.685  1.00  0.110          H  
ATOM   3106 2HB  TRP A 200      -1.059 -25.689 -38.587  1.00  0.110          H  
ATOM   3107  HD1 TRP A 200      -3.270 -26.025 -37.477  1.00  0.110          H  
ATOM   3108  HE1 TRP A 200      -5.396 -27.448 -37.937  1.00  0.110          H  
ATOM   3109  HE3 TRP A 200      -1.996 -28.071 -41.941  1.00  0.110          H  
ATOM   3110  HZ2 TRP A 200      -6.378 -29.115 -39.864  1.00  0.110          H  
ATOM   3111  HZ3 TRP A 200      -3.555 -29.578 -43.042  1.00  0.110          H  
ATOM   3112  HH2 TRP A 200      -5.735 -30.108 -42.015  1.00  0.110          H  
ATOM   3113  N   ASP A 201      -3.528 -24.589 -41.132  1.00  0.070          N  
ATOM   3114  CA  ASP A 201      -4.840 -23.938 -41.065  1.00  0.090          C  
ATOM   3115  C   ASP A 201      -5.765 -24.622 -40.053  1.00  0.090          C  
ATOM   3116  O   ASP A 201      -6.356 -25.654 -40.368  1.00  0.090          O  
ATOM   3117  CB  ASP A 201      -5.496 -23.975 -42.445  1.00  0.120          C  
ATOM   3118  CG  ASP A 201      -6.847 -23.253 -42.517  1.00  0.120          C  
ATOM   3119  OD1 ASP A 201      -7.433 -22.988 -41.476  1.00  0.120          O  
ATOM   3120  OD2 ASP A 201      -7.292 -22.982 -43.619  1.00  0.120          O  
ATOM   3121  H   ASP A 201      -3.442 -25.389 -41.742  1.00  0.080          H  
ATOM   3122  HA  ASP A 201      -4.702 -22.901 -40.762  1.00  0.110          H  
ATOM   3123 1HB  ASP A 201      -4.822 -23.542 -43.167  1.00  0.140          H  
ATOM   3124 2HB  ASP A 201      -5.646 -25.013 -42.735  1.00  0.140          H  
ATOM   3125  N   ILE A 202      -5.955 -24.039 -38.866  1.00  0.080          N  
ATOM   3126  CA  ILE A 202      -6.742 -24.698 -37.811  1.00  0.080          C  
ATOM   3127  C   ILE A 202      -8.217 -24.845 -38.191  1.00  0.080          C  
ATOM   3128  O   ILE A 202      -8.962 -25.537 -37.497  1.00  0.110          O  
ATOM   3129  CB  ILE A 202      -6.596 -24.025 -36.410  1.00  0.110          C  
ATOM   3130  CG1 ILE A 202      -7.295 -22.684 -36.348  1.00  0.110          C  
ATOM   3131  CG2 ILE A 202      -5.105 -23.898 -36.030  1.00  0.110          C  
ATOM   3132  CD1 ILE A 202      -8.707 -22.722 -35.747  1.00  0.110          C  
ATOM   3133  H   ILE A 202      -5.497 -23.144 -38.696  1.00  0.100          H  
ATOM   3134  HA  ILE A 202      -6.360 -25.698 -37.689  1.00  0.100          H  
ATOM   3135  HB  ILE A 202      -7.084 -24.652 -35.677  1.00  0.130          H  
ATOM   3136 1HG1 ILE A 202      -6.691 -21.989 -35.781  1.00  0.130          H  
ATOM   3137 2HG1 ILE A 202      -7.394 -22.331 -37.348  1.00  0.130          H  
ATOM   3138 1HG2 ILE A 202      -5.016 -23.472 -35.039  1.00  0.130          H  
ATOM   3139 2HG2 ILE A 202      -4.656 -24.883 -36.033  1.00  0.130          H  
ATOM   3140 3HG2 ILE A 202      -4.584 -23.261 -36.747  1.00  0.130          H  
ATOM   3141 1HD1 ILE A 202      -9.144 -21.742 -35.777  1.00  0.130          H  
ATOM   3142 2HD1 ILE A 202      -9.359 -23.381 -36.293  1.00  0.130          H  
ATOM   3143 3HD1 ILE A 202      -8.650 -23.063 -34.716  1.00  0.130          H  
ATOM   3144  N   ASN A 203      -8.670 -24.163 -39.253  1.00  0.090          N  
ATOM   3145  CA  ASN A 203     -10.060 -24.272 -39.653  1.00  0.050          C  
ATOM   3146  C   ASN A 203     -10.246 -25.422 -40.654  1.00  0.040          C  
ATOM   3147  O   ASN A 203     -11.360 -25.678 -41.124  1.00  0.050          O  
ATOM   3148  CB  ASN A 203     -10.529 -22.964 -40.254  1.00  0.090          C  
ATOM   3149  CG  ASN A 203     -10.593 -21.824 -39.256  1.00  0.090          C  
ATOM   3150  OD1 ASN A 203     -10.935 -21.985 -38.074  1.00  0.090          O  
ATOM   3151  ND2 ASN A 203     -10.261 -20.655 -39.743  1.00  0.090          N  
ATOM   3152  H   ASN A 203      -8.028 -23.612 -39.842  1.00  0.110          H  
ATOM   3153  HA  ASN A 203     -10.662 -24.500 -38.774  1.00  0.060          H  
ATOM   3154 1HB  ASN A 203      -9.855 -22.680 -41.064  1.00  0.100          H  
ATOM   3155 2HB  ASN A 203     -11.517 -23.102 -40.690  1.00  0.100          H  
ATOM   3156 1HD2 ASN A 203     -10.276 -19.825 -39.169  1.00  0.100          H  
ATOM   3157 2HD2 ASN A 203      -9.998 -20.581 -40.713  1.00  0.100          H  
ATOM   3158  N   ALA A 204      -9.155 -26.114 -40.980  1.00  0.030          N  
ATOM   3159  CA  ALA A 204      -9.179 -27.253 -41.877  1.00  0.030          C  
ATOM   3160  C   ALA A 204      -9.538 -28.488 -41.053  1.00  0.030          C  
ATOM   3161  O   ALA A 204      -9.245 -28.550 -39.859  1.00  0.040          O  
ATOM   3162  CB  ALA A 204      -7.851 -27.389 -42.588  1.00  0.040          C  
ATOM   3163  H   ALA A 204      -8.257 -25.851 -40.570  1.00  0.040          H  
ATOM   3164  HA  ALA A 204      -9.962 -27.103 -42.619  1.00  0.040          H  
ATOM   3165 1HB  ALA A 204      -7.872 -28.246 -43.257  1.00  0.050          H  
ATOM   3166 2HB  ALA A 204      -7.657 -26.480 -43.156  1.00  0.050          H  
ATOM   3167 3HB  ALA A 204      -7.088 -27.514 -41.865  1.00  0.050          H  
ATOM   3168  N   GLY A 205     -10.157 -29.485 -41.675  1.00  0.070          N  
ATOM   3169  CA  GLY A 205     -10.533 -30.676 -40.926  1.00  0.100          C  
ATOM   3170  C   GLY A 205      -9.343 -31.536 -40.454  1.00  0.090          C  
ATOM   3171  O   GLY A 205      -8.315 -31.602 -41.132  1.00  0.100          O  
ATOM   3172  H   GLY A 205     -10.385 -29.407 -42.656  1.00  0.080          H  
ATOM   3173 1HA  GLY A 205     -11.132 -30.336 -40.090  1.00  0.120          H  
ATOM   3174 2HA  GLY A 205     -11.189 -31.288 -41.545  1.00  0.120          H  
ATOM   3175  N   PRO A 206      -9.488 -32.234 -39.304  1.00  0.110          N  
ATOM   3176  CA  PRO A 206      -8.557 -33.175 -38.704  1.00  0.110          C  
ATOM   3177  C   PRO A 206      -8.603 -34.520 -39.382  1.00  0.180          C  
ATOM   3178  O   PRO A 206      -9.558 -34.829 -40.094  1.00  0.220          O  
ATOM   3179  CB  PRO A 206      -9.049 -33.263 -37.266  1.00  0.170          C  
ATOM   3180  CG  PRO A 206     -10.540 -33.061 -37.380  1.00  0.170          C  
ATOM   3181  CD  PRO A 206     -10.713 -32.045 -38.487  1.00  0.170          C  
ATOM   3182  HA  PRO A 206      -7.550 -32.795 -38.770  1.00  0.130          H  
ATOM   3183 1HB  PRO A 206      -8.759 -34.221 -36.839  1.00  0.200          H  
ATOM   3184 2HB  PRO A 206      -8.559 -32.490 -36.652  1.00  0.200          H  
ATOM   3185 1HG  PRO A 206     -11.035 -34.016 -37.613  1.00  0.200          H  
ATOM   3186 2HG  PRO A 206     -10.952 -32.717 -36.416  1.00  0.200          H  
ATOM   3187 1HD  PRO A 206     -11.617 -32.296 -39.063  1.00  0.200          H  
ATOM   3188 2HD  PRO A 206     -10.743 -31.035 -38.042  1.00  0.200          H  
ATOM   3189  N   LYS A 207      -7.603 -35.342 -39.092  1.00  0.220          N  
ATOM   3190  CA  LYS A 207      -7.582 -36.715 -39.569  1.00  0.290          C  
ATOM   3191  C   LYS A 207      -8.045 -37.674 -38.480  1.00  0.350          C  
ATOM   3192  O   LYS A 207      -8.875 -38.548 -38.723  1.00  0.470          O  
ATOM   3193  CB  LYS A 207      -6.182 -37.092 -40.041  1.00  0.380          C  
ATOM   3194  CG  LYS A 207      -5.743 -36.372 -41.304  1.00  0.380          C  
ATOM   3195  CD  LYS A 207      -4.340 -36.789 -41.712  1.00  0.380          C  
ATOM   3196  CE  LYS A 207      -3.886 -36.083 -42.988  1.00  0.380          C  
ATOM   3197  NZ  LYS A 207      -2.485 -36.442 -43.346  1.00  0.380          N  
ATOM   3198  H   LYS A 207      -6.836 -34.998 -38.509  1.00  0.260          H  
ATOM   3199  HA  LYS A 207      -8.271 -36.804 -40.409  1.00  0.350          H  
ATOM   3200 1HB  LYS A 207      -5.459 -36.860 -39.254  1.00  0.450          H  
ATOM   3201 2HB  LYS A 207      -6.135 -38.167 -40.219  1.00  0.450          H  
ATOM   3202 1HG  LYS A 207      -6.440 -36.603 -42.111  1.00  0.450          H  
ATOM   3203 2HG  LYS A 207      -5.763 -35.296 -41.129  1.00  0.450          H  
ATOM   3204 1HD  LYS A 207      -3.633 -36.542 -40.911  1.00  0.450          H  
ATOM   3205 2HD  LYS A 207      -4.311 -37.866 -41.876  1.00  0.450          H  
ATOM   3206 1HE  LYS A 207      -4.544 -36.363 -43.807  1.00  0.450          H  
ATOM   3207 2HE  LYS A 207      -3.943 -35.004 -42.839  1.00  0.450          H  
ATOM   3208 1HZ  LYS A 207      -2.207 -35.960 -44.183  1.00  0.450          H  
ATOM   3209 2HZ  LYS A 207      -1.858 -36.165 -42.568  1.00  0.450          H  
ATOM   3210 3HZ  LYS A 207      -2.409 -37.433 -43.489  1.00  0.450          H  
ATOM   3211  N   GLU A 208      -7.520 -37.491 -37.266  1.00  0.320          N  
ATOM   3212  CA  GLU A 208      -7.849 -38.400 -36.149  1.00  0.360          C  
ATOM   3213  C   GLU A 208      -8.914 -37.806 -35.221  1.00  0.410          C  
ATOM   3214  O   GLU A 208      -9.130 -38.279 -34.109  1.00  0.740          O  
ATOM   3215  CB  GLU A 208      -6.616 -38.729 -35.323  1.00  0.490          C  
ATOM   3216  CG  GLU A 208      -5.466 -39.386 -36.094  1.00  0.490          C  
ATOM   3217  CD  GLU A 208      -5.806 -40.737 -36.659  1.00  0.490          C  
ATOM   3218  OE1 GLU A 208      -6.488 -41.482 -36.000  1.00  0.490          O  
ATOM   3219  OE2 GLU A 208      -5.375 -41.025 -37.750  1.00  0.490          O  
ATOM   3220  H   GLU A 208      -6.858 -36.718 -37.150  1.00  0.380          H  
ATOM   3221  HA  GLU A 208      -8.242 -39.331 -36.564  1.00  0.430          H  
ATOM   3222 1HB  GLU A 208      -6.284 -37.849 -34.851  1.00  0.590          H  
ATOM   3223 2HB  GLU A 208      -6.898 -39.420 -34.530  1.00  0.590          H  
ATOM   3224 1HG  GLU A 208      -5.178 -38.730 -36.916  1.00  0.590          H  
ATOM   3225 2HG  GLU A 208      -4.609 -39.480 -35.428  1.00  0.590          H  
ATOM   3226  N   GLY A 209      -9.482 -36.686 -35.633  1.00  0.190          N  
ATOM   3227  CA  GLY A 209     -10.508 -35.936 -34.902  1.00  0.210          C  
ATOM   3228  C   GLY A 209      -9.915 -34.768 -34.111  1.00  0.230          C  
ATOM   3229  O   GLY A 209     -10.509 -33.695 -34.034  1.00  0.410          O  
ATOM   3230  H   GLY A 209      -9.224 -36.367 -36.558  1.00  0.230          H  
ATOM   3231 1HA  GLY A 209     -11.250 -35.562 -35.606  1.00  0.250          H  
ATOM   3232 2HA  GLY A 209     -11.029 -36.607 -34.221  1.00  0.250          H  
ATOM   3233  N   LYS A 210      -8.715 -34.982 -33.572  1.00  0.180          N  
ATOM   3234  CA  LYS A 210      -7.965 -33.983 -32.803  1.00  0.140          C  
ATOM   3235  C   LYS A 210      -6.608 -33.669 -33.436  1.00  0.170          C  
ATOM   3236  O   LYS A 210      -5.978 -32.652 -33.119  1.00  0.190          O  
ATOM   3237  CB  LYS A 210      -7.747 -34.479 -31.375  1.00  0.210          C  
ATOM   3238  CG  LYS A 210      -9.024 -34.650 -30.570  1.00  0.210          C  
ATOM   3239  CD  LYS A 210      -8.728 -35.159 -29.163  1.00  0.210          C  
ATOM   3240  CE  LYS A 210     -10.003 -35.303 -28.338  1.00  0.210          C  
ATOM   3241  NZ  LYS A 210      -9.727 -35.842 -26.973  1.00  0.210          N  
ATOM   3242  H   LYS A 210      -8.348 -35.920 -33.667  1.00  0.220          H  
ATOM   3243  HA  LYS A 210      -8.542 -33.056 -32.771  1.00  0.170          H  
ATOM   3244 1HB  LYS A 210      -7.227 -35.437 -31.400  1.00  0.250          H  
ATOM   3245 2HB  LYS A 210      -7.108 -33.770 -30.842  1.00  0.250          H  
ATOM   3246 1HG  LYS A 210      -9.531 -33.683 -30.506  1.00  0.250          H  
ATOM   3247 2HG  LYS A 210      -9.683 -35.351 -31.079  1.00  0.250          H  
ATOM   3248 1HD  LYS A 210      -8.232 -36.129 -29.223  1.00  0.250          H  
ATOM   3249 2HD  LYS A 210      -8.060 -34.458 -28.660  1.00  0.250          H  
ATOM   3250 1HE  LYS A 210     -10.473 -34.324 -28.242  1.00  0.250          H  
ATOM   3251 2HE  LYS A 210     -10.689 -35.976 -28.852  1.00  0.250          H  
ATOM   3252 1HZ  LYS A 210     -10.591 -35.918 -26.454  1.00  0.250          H  
ATOM   3253 2HZ  LYS A 210      -9.300 -36.754 -27.046  1.00  0.250          H  
ATOM   3254 3HZ  LYS A 210      -9.098 -35.219 -26.486  1.00  0.250          H  
ATOM   3255  N   ILE A 211      -6.143 -34.584 -34.286  1.00  0.150          N  
ATOM   3256  CA  ILE A 211      -4.816 -34.518 -34.884  1.00  0.140          C  
ATOM   3257  C   ILE A 211      -4.839 -33.989 -36.299  1.00  0.110          C  
ATOM   3258  O   ILE A 211      -5.581 -34.494 -37.166  1.00  0.150          O  
ATOM   3259  CB  ILE A 211      -4.143 -35.911 -34.955  1.00  0.200          C  
ATOM   3260  CG1 ILE A 211      -4.107 -36.627 -33.549  1.00  0.200          C  
ATOM   3261  CG2 ILE A 211      -2.732 -35.801 -35.546  1.00  0.200          C  
ATOM   3262  CD1 ILE A 211      -3.428 -35.895 -32.457  1.00  0.200          C  
ATOM   3263  H   ILE A 211      -6.724 -35.371 -34.508  1.00  0.180          H  
ATOM   3264  HA  ILE A 211      -4.195 -33.841 -34.295  1.00  0.170          H  
ATOM   3265  HB  ILE A 211      -4.706 -36.535 -35.618  1.00  0.240          H  
ATOM   3266 1HG1 ILE A 211      -5.124 -36.812 -33.220  1.00  0.240          H  
ATOM   3267 2HG1 ILE A 211      -3.601 -37.585 -33.675  1.00  0.240          H  
ATOM   3268 1HG2 ILE A 211      -2.307 -36.792 -35.614  1.00  0.240          H  
ATOM   3269 2HG2 ILE A 211      -2.754 -35.374 -36.546  1.00  0.240          H  
ATOM   3270 3HG2 ILE A 211      -2.109 -35.173 -34.916  1.00  0.240          H  
ATOM   3271 1HD1 ILE A 211      -3.471 -36.494 -31.550  1.00  0.240          H  
ATOM   3272 2HD1 ILE A 211      -2.390 -35.695 -32.703  1.00  0.240          H  
ATOM   3273 3HD1 ILE A 211      -3.957 -34.977 -32.300  1.00  0.240          H  
ATOM   3274  N   VAL A 212      -3.981 -32.994 -36.520  1.00  0.060          N  
ATOM   3275  CA  VAL A 212      -3.788 -32.366 -37.816  1.00  0.050          C  
ATOM   3276  C   VAL A 212      -2.306 -32.361 -38.202  1.00  0.050          C  
ATOM   3277  O   VAL A 212      -1.441 -32.234 -37.331  1.00  0.040          O  
ATOM   3278  CB  VAL A 212      -4.284 -30.915 -37.775  1.00  0.070          C  
ATOM   3279  CG1 VAL A 212      -5.742 -30.848 -37.500  1.00  0.070          C  
ATOM   3280  CG2 VAL A 212      -3.576 -30.146 -36.735  1.00  0.070          C  
ATOM   3281  H   VAL A 212      -3.423 -32.674 -35.716  1.00  0.070          H  
ATOM   3282  HA  VAL A 212      -4.347 -32.922 -38.570  1.00  0.060          H  
ATOM   3283  HB  VAL A 212      -4.089 -30.484 -38.715  1.00  0.090          H  
ATOM   3284 1HG1 VAL A 212      -6.073 -29.818 -37.496  1.00  0.090          H  
ATOM   3285 2HG1 VAL A 212      -6.223 -31.355 -38.266  1.00  0.090          H  
ATOM   3286 3HG1 VAL A 212      -5.970 -31.300 -36.536  1.00  0.090          H  
ATOM   3287 1HG2 VAL A 212      -3.921 -29.145 -36.739  1.00  0.090          H  
ATOM   3288 2HG2 VAL A 212      -3.751 -30.582 -35.758  1.00  0.090          H  
ATOM   3289 3HG2 VAL A 212      -2.554 -30.149 -36.953  1.00  0.090          H  
ATOM   3290  N   ASP A 213      -2.017 -32.454 -39.499  1.00  0.060          N  
ATOM   3291  CA  ASP A 213      -0.639 -32.386 -39.982  1.00  0.060          C  
ATOM   3292  C   ASP A 213      -0.417 -31.062 -40.685  1.00  0.040          C  
ATOM   3293  O   ASP A 213      -1.294 -30.611 -41.408  1.00  0.040          O  
ATOM   3294  CB  ASP A 213      -0.353 -33.509 -40.983  1.00  0.080          C  
ATOM   3295  CG  ASP A 213      -0.405 -34.942 -40.413  1.00  0.080          C  
ATOM   3296  OD1 ASP A 213      -0.003 -35.166 -39.299  1.00  0.080          O  
ATOM   3297  OD2 ASP A 213      -0.852 -35.818 -41.140  1.00  0.080          O  
ATOM   3298  H   ASP A 213      -2.767 -32.565 -40.167  1.00  0.070          H  
ATOM   3299  HA  ASP A 213       0.051 -32.453 -39.141  1.00  0.070          H  
ATOM   3300 1HB  ASP A 213      -1.063 -33.436 -41.804  1.00  0.100          H  
ATOM   3301 2HB  ASP A 213       0.639 -33.346 -41.412  1.00  0.100          H  
ATOM   3302  N   ALA A 214       0.784 -30.504 -40.591  1.00  0.020          N  
ATOM   3303  CA  ALA A 214       1.108 -29.250 -41.271  1.00  0.020          C  
ATOM   3304  C   ALA A 214       0.875 -29.329 -42.782  1.00  0.050          C  
ATOM   3305  O   ALA A 214       1.157 -30.347 -43.420  1.00  0.080          O  
ATOM   3306  CB  ALA A 214       2.553 -28.881 -40.975  1.00  0.030          C  
ATOM   3307  H   ALA A 214       1.465 -30.902 -39.941  1.00  0.020          H  
ATOM   3308  HA  ALA A 214       0.458 -28.477 -40.884  1.00  0.020          H  
ATOM   3309 1HB  ALA A 214       2.795 -27.929 -41.448  1.00  0.030          H  
ATOM   3310 2HB  ALA A 214       2.679 -28.800 -39.897  1.00  0.030          H  
ATOM   3311 3HB  ALA A 214       3.211 -29.651 -41.361  1.00  0.030          H  
ATOM   3312  N   LYS A 215       0.372 -28.215 -43.353  1.00  0.080          N  
ATOM   3313  CA  LYS A 215       0.102 -28.119 -44.791  1.00  0.140          C  
ATOM   3314  C   LYS A 215       1.402 -27.883 -45.551  1.00  0.110          C  
ATOM   3315  O   LYS A 215       1.548 -28.280 -46.709  1.00  0.130          O  
ATOM   3316  CB  LYS A 215      -0.884 -26.964 -45.116  1.00  0.170          C  
ATOM   3317  CG  LYS A 215      -0.291 -25.511 -45.009  1.00  0.170          C  
ATOM   3318  CD  LYS A 215      -1.319 -24.385 -45.278  1.00  0.170          C  
ATOM   3319  CE  LYS A 215      -0.592 -23.015 -45.321  1.00  0.170          C  
ATOM   3320  NZ  LYS A 215      -1.498 -21.837 -45.573  1.00  0.170          N  
ATOM   3321  H   LYS A 215       0.212 -27.411 -42.753  1.00  0.100          H  
ATOM   3322  HA  LYS A 215      -0.326 -29.062 -45.130  1.00  0.170          H  
ATOM   3323 1HB  LYS A 215      -1.261 -27.091 -46.130  1.00  0.210          H  
ATOM   3324 2HB  LYS A 215      -1.737 -27.023 -44.441  1.00  0.210          H  
ATOM   3325 1HG  LYS A 215       0.123 -25.352 -44.039  1.00  0.210          H  
ATOM   3326 2HG  LYS A 215       0.503 -25.393 -45.741  1.00  0.210          H  
ATOM   3327 1HD  LYS A 215      -1.823 -24.559 -46.229  1.00  0.210          H  
ATOM   3328 2HD  LYS A 215      -2.066 -24.366 -44.480  1.00  0.210          H  
ATOM   3329 1HE  LYS A 215      -0.088 -22.858 -44.388  1.00  0.210          H  
ATOM   3330 2HE  LYS A 215       0.149 -23.057 -46.119  1.00  0.210          H  
ATOM   3331 1HZ  LYS A 215      -0.941 -20.999 -45.608  1.00  0.210          H  
ATOM   3332 2HZ  LYS A 215      -1.967 -21.959 -46.457  1.00  0.210          H  
ATOM   3333 3HZ  LYS A 215      -2.213 -21.708 -44.823  1.00  0.210          H  
ATOM   3334  N   ALA A 216       2.360 -27.245 -44.881  1.00  0.070          N  
ATOM   3335  CA  ALA A 216       3.642 -26.959 -45.505  1.00  0.060          C  
ATOM   3336  C   ALA A 216       4.741 -26.910 -44.475  1.00  0.080          C  
ATOM   3337  O   ALA A 216       4.547 -26.431 -43.354  1.00  0.070          O  
ATOM   3338  CB  ALA A 216       3.596 -25.626 -46.249  1.00  0.090          C  
ATOM   3339  H   ALA A 216       2.149 -26.910 -43.937  1.00  0.080          H  
ATOM   3340  HA  ALA A 216       3.869 -27.762 -46.207  1.00  0.070          H  
ATOM   3341 1HB  ALA A 216       4.560 -25.437 -46.719  1.00  0.110          H  
ATOM   3342 2HB  ALA A 216       2.819 -25.666 -47.012  1.00  0.110          H  
ATOM   3343 3HB  ALA A 216       3.375 -24.828 -45.549  1.00  0.110          H  
ATOM   3344  N   ILE A 217       5.913 -27.398 -44.866  1.00  0.130          N  
ATOM   3345  CA  ILE A 217       7.077 -27.321 -44.007  1.00  0.170          C  
ATOM   3346  C   ILE A 217       8.228 -26.713 -44.790  1.00  0.210          C  
ATOM   3347  O   ILE A 217       8.599 -27.229 -45.850  1.00  0.210          O  
ATOM   3348  CB  ILE A 217       7.449 -28.698 -43.431  1.00  0.220          C  
ATOM   3349  CG1 ILE A 217       6.200 -29.246 -42.651  1.00  0.220          C  
ATOM   3350  CG2 ILE A 217       8.693 -28.552 -42.512  1.00  0.220          C  
ATOM   3351  CD1 ILE A 217       6.316 -30.620 -42.088  1.00  0.220          C  
ATOM   3352  H   ILE A 217       6.000 -27.810 -45.786  1.00  0.160          H  
ATOM   3353  HA  ILE A 217       6.857 -26.660 -43.176  1.00  0.200          H  
ATOM   3354  HB  ILE A 217       7.671 -29.392 -44.239  1.00  0.270          H  
ATOM   3355 1HG1 ILE A 217       5.958 -28.552 -41.877  1.00  0.270          H  
ATOM   3356 2HG1 ILE A 217       5.364 -29.287 -43.334  1.00  0.270          H  
ATOM   3357 1HG2 ILE A 217       8.969 -29.511 -42.091  1.00  0.270          H  
ATOM   3358 2HG2 ILE A 217       9.535 -28.170 -43.086  1.00  0.270          H  
ATOM   3359 3HG2 ILE A 217       8.463 -27.857 -41.701  1.00  0.270          H  
ATOM   3360 1HD1 ILE A 217       5.382 -30.884 -41.602  1.00  0.270          H  
ATOM   3361 2HD1 ILE A 217       6.519 -31.328 -42.890  1.00  0.270          H  
ATOM   3362 3HD1 ILE A 217       7.119 -30.664 -41.355  1.00  0.270          H  
ATOM   3363  N   PHE A 218       8.779 -25.630 -44.253  1.00  0.250          N  
ATOM   3364  CA  PHE A 218       9.870 -24.893 -44.872  1.00  0.250          C  
ATOM   3365  C   PHE A 218      11.208 -25.347 -44.331  1.00  0.140          C  
ATOM   3366  O   PHE A 218      11.392 -25.515 -43.114  1.00  0.100          O  
ATOM   3367  CB  PHE A 218       9.588 -23.405 -44.740  1.00  0.350          C  
ATOM   3368  CG  PHE A 218       8.401 -22.966 -45.609  1.00  0.350          C  
ATOM   3369  CD1 PHE A 218       7.112 -23.052 -45.185  1.00  0.350          C  
ATOM   3370  CD2 PHE A 218       8.609 -22.471 -46.834  1.00  0.350          C  
ATOM   3371  CE1 PHE A 218       6.065 -22.625 -46.014  1.00  0.350          C  
ATOM   3372  CE2 PHE A 218       7.598 -22.033 -47.655  1.00  0.350          C  
ATOM   3373  CZ  PHE A 218       6.320 -22.112 -47.234  1.00  0.350          C  
ATOM   3374  H   PHE A 218       8.394 -25.304 -43.365  1.00  0.300          H  
ATOM   3375  HA  PHE A 218       9.901 -25.122 -45.919  1.00  0.300          H  
ATOM   3376 1HB  PHE A 218       9.360 -23.168 -43.722  1.00  0.420          H  
ATOM   3377 2HB  PHE A 218      10.465 -22.831 -45.031  1.00  0.420          H  
ATOM   3378  HD1 PHE A 218       6.919 -23.463 -44.197  1.00  0.420          H  
ATOM   3379  HD2 PHE A 218       9.602 -22.441 -47.168  1.00  0.420          H  
ATOM   3380  HE1 PHE A 218       5.043 -22.697 -45.693  1.00  0.420          H  
ATOM   3381  HE2 PHE A 218       7.827 -21.635 -48.650  1.00  0.420          H  
ATOM   3382  HZ  PHE A 218       5.506 -21.782 -47.874  1.00  0.420          H  
ATOM   3383  N   THR A 219      12.141 -25.581 -45.268  1.00  0.120          N  
ATOM   3384  CA  THR A 219      13.436 -26.166 -44.945  1.00  0.170          C  
ATOM   3385  C   THR A 219      14.697 -25.442 -45.452  1.00  0.340          C  
ATOM   3386  O   THR A 219      15.728 -26.046 -45.185  1.00  1.490          O  
ATOM   3387  CB  THR A 219      13.516 -27.612 -45.491  1.00  0.220          C  
ATOM   3388  OG1 THR A 219      13.352 -27.603 -46.918  1.00  0.220          O  
ATOM   3389  CG2 THR A 219      12.372 -28.449 -44.889  1.00  0.220          C  
ATOM   3390  H   THR A 219      11.921 -25.365 -46.247  1.00  0.140          H  
ATOM   3391  HA  THR A 219      13.511 -26.211 -43.858  1.00  0.200          H  
ATOM   3392  HB  THR A 219      14.475 -28.058 -45.230  1.00  0.260          H  
ATOM   3393  HG1 THR A 219      14.163 -27.259 -47.314  1.00  0.260          H  
ATOM   3394 1HG2 THR A 219      12.427 -29.463 -45.276  1.00  0.260          H  
ATOM   3395 2HG2 THR A 219      12.463 -28.467 -43.817  1.00  0.260          H  
ATOM   3396 3HG2 THR A 219      11.411 -28.020 -45.160  1.00  0.260          H  
ATOM   3397  N   GLY A 220      14.691 -24.120 -45.291  1.00  0.680          N  
ATOM   3398  CA  GLY A 220      15.672 -23.393 -46.101  1.00  0.400          C  
ATOM   3399  C   GLY A 220      16.838 -23.080 -45.164  1.00  0.220          C  
ATOM   3400  O   GLY A 220      17.872 -22.544 -45.568  1.00  0.240          O  
ATOM   3401  H   GLY A 220      14.801 -23.844 -44.330  1.00  0.820          H  
ATOM   3402 1HA  GLY A 220      16.001 -24.006 -46.943  1.00  0.480          H  
ATOM   3403 2HA  GLY A 220      15.272 -22.469 -46.492  1.00  0.480          H  
ATOM   3404  N   HIS A 221      16.624 -23.398 -43.884  1.00  0.240          N  
ATOM   3405  CA  HIS A 221      17.570 -23.161 -42.804  1.00  0.100          C  
ATOM   3406  C   HIS A 221      18.504 -24.330 -42.605  1.00  0.160          C  
ATOM   3407  O   HIS A 221      18.135 -25.486 -42.823  1.00  0.260          O  
ATOM   3408  CB  HIS A 221      16.834 -22.877 -41.503  1.00  0.200          C  
ATOM   3409  CG  HIS A 221      16.209 -21.555 -41.454  1.00  0.200          C  
ATOM   3410  ND1 HIS A 221      16.951 -20.434 -41.258  1.00  0.200          N  
ATOM   3411  CD2 HIS A 221      14.917 -21.151 -41.549  1.00  0.200          C  
ATOM   3412  CE1 HIS A 221      16.151 -19.379 -41.200  1.00  0.200          C  
ATOM   3413  NE2 HIS A 221      14.905 -19.792 -41.383  1.00  0.200          N  
ATOM   3414  H   HIS A 221      15.758 -23.849 -43.643  1.00  0.290          H  
ATOM   3415  HA  HIS A 221      18.184 -22.289 -43.036  1.00  0.120          H  
ATOM   3416 1HB  HIS A 221      16.064 -23.630 -41.345  1.00  0.240          H  
ATOM   3417 2HB  HIS A 221      17.534 -22.947 -40.665  1.00  0.240          H  
ATOM   3418  HD1 HIS A 221      17.994 -20.438 -41.295  1.00  0.240          H  
ATOM   3419  HD2 HIS A 221      13.980 -21.689 -41.701  1.00  0.240          H  
ATOM   3420  HE1 HIS A 221      16.564 -18.377 -41.031  1.00  0.240          H  
ATOM   3421  N   SER A 222      19.714 -24.032 -42.137  1.00  0.110          N  
ATOM   3422  CA  SER A 222      20.692 -25.095 -41.877  1.00  0.110          C  
ATOM   3423  C   SER A 222      20.946 -25.314 -40.394  1.00  0.100          C  
ATOM   3424  O   SER A 222      21.865 -26.040 -40.006  1.00  0.100          O  
ATOM   3425  CB  SER A 222      22.003 -24.802 -42.589  1.00  0.150          C  
ATOM   3426  OG  SER A 222      22.595 -23.617 -42.132  1.00  0.150          O  
ATOM   3427  H   SER A 222      19.950 -23.038 -41.957  1.00  0.130          H  
ATOM   3428  HA  SER A 222      20.297 -26.026 -42.284  1.00  0.130          H  
ATOM   3429 1HB  SER A 222      22.689 -25.634 -42.438  1.00  0.180          H  
ATOM   3430 2HB  SER A 222      21.816 -24.725 -43.659  1.00  0.180          H  
ATOM   3431  HG  SER A 222      23.409 -23.522 -42.635  1.00  0.180          H  
ATOM   3432  N   ALA A 223      20.144 -24.664 -39.567  1.00  0.090          N  
ATOM   3433  CA  ALA A 223      20.306 -24.725 -38.128  1.00  0.070          C  
ATOM   3434  C   ALA A 223      18.994 -24.410 -37.436  1.00  0.050          C  
ATOM   3435  O   ALA A 223      17.998 -24.110 -38.090  1.00  0.040          O  
ATOM   3436  CB  ALA A 223      21.396 -23.790 -37.686  1.00  0.110          C  
ATOM   3437  H   ALA A 223      19.401 -24.108 -39.967  1.00  0.110          H  
ATOM   3438  HA  ALA A 223      20.601 -25.737 -37.865  1.00  0.080          H  
ATOM   3439 1HB  ALA A 223      21.535 -23.895 -36.628  1.00  0.130          H  
ATOM   3440 2HB  ALA A 223      22.326 -24.046 -38.194  1.00  0.130          H  
ATOM   3441 3HB  ALA A 223      21.107 -22.791 -37.932  1.00  0.130          H  
ATOM   3442  N   VAL A 224      18.985 -24.500 -36.110  1.00  0.040          N  
ATOM   3443  CA  VAL A 224      17.775 -24.265 -35.324  1.00  0.030          C  
ATOM   3444  C   VAL A 224      17.104 -22.977 -35.687  1.00  0.020          C  
ATOM   3445  O   VAL A 224      17.757 -21.936 -35.763  1.00  0.030          O  
ATOM   3446  CB  VAL A 224      18.142 -24.205 -33.831  1.00  0.050          C  
ATOM   3447  CG1 VAL A 224      16.928 -23.726 -32.976  1.00  0.050          C  
ATOM   3448  CG2 VAL A 224      18.651 -25.587 -33.398  1.00  0.050          C  
ATOM   3449  H   VAL A 224      19.840 -24.748 -35.631  1.00  0.050          H  
ATOM   3450  HA  VAL A 224      17.078 -25.085 -35.494  1.00  0.040          H  
ATOM   3451  HB  VAL A 224      18.925 -23.482 -33.678  1.00  0.060          H  
ATOM   3452 1HG1 VAL A 224      17.225 -23.688 -31.924  1.00  0.060          H  
ATOM   3453 2HG1 VAL A 224      16.625 -22.726 -33.272  1.00  0.060          H  
ATOM   3454 3HG1 VAL A 224      16.089 -24.358 -33.065  1.00  0.060          H  
ATOM   3455 1HG2 VAL A 224      18.930 -25.545 -32.343  1.00  0.060          H  
ATOM   3456 2HG2 VAL A 224      17.900 -26.335 -33.536  1.00  0.060          H  
ATOM   3457 3HG2 VAL A 224      19.521 -25.862 -33.986  1.00  0.060          H  
ATOM   3458  N   VAL A 225      15.786 -23.038 -35.903  1.00  0.030          N  
ATOM   3459  CA  VAL A 225      15.093 -21.831 -36.275  1.00  0.030          C  
ATOM   3460  C   VAL A 225      14.483 -21.327 -34.991  1.00  0.030          C  
ATOM   3461  O   VAL A 225      13.716 -22.027 -34.336  1.00  0.030          O  
ATOM   3462  CB  VAL A 225      14.047 -22.094 -37.365  1.00  0.040          C  
ATOM   3463  CG1 VAL A 225      13.365 -20.764 -37.764  1.00  0.040          C  
ATOM   3464  CG2 VAL A 225      14.705 -22.734 -38.523  1.00  0.040          C  
ATOM   3465  H   VAL A 225      15.265 -23.913 -35.772  1.00  0.040          H  
ATOM   3466  HA  VAL A 225      15.793 -21.093 -36.633  1.00  0.040          H  
ATOM   3467  HB  VAL A 225      13.294 -22.772 -36.984  1.00  0.050          H  
ATOM   3468 1HG1 VAL A 225      12.634 -20.945 -38.520  1.00  0.050          H  
ATOM   3469 2HG1 VAL A 225      12.888 -20.296 -36.909  1.00  0.050          H  
ATOM   3470 3HG1 VAL A 225      14.119 -20.083 -38.160  1.00  0.050          H  
ATOM   3471 1HG2 VAL A 225      13.974 -22.941 -39.300  1.00  0.050          H  
ATOM   3472 2HG2 VAL A 225      15.459 -22.076 -38.888  1.00  0.050          H  
ATOM   3473 3HG2 VAL A 225      15.164 -23.648 -38.220  1.00  0.050          H  
ATOM   3474  N   GLU A 226      14.895 -20.143 -34.600  1.00  0.030          N  
ATOM   3475  CA  GLU A 226      14.512 -19.569 -33.324  1.00  0.030          C  
ATOM   3476  C   GLU A 226      13.227 -18.789 -33.362  1.00  0.050          C  
ATOM   3477  O   GLU A 226      12.538 -18.686 -32.350  1.00  0.060          O  
ATOM   3478  CB  GLU A 226      15.636 -18.705 -32.788  1.00  0.040          C  
ATOM   3479  CG  GLU A 226      16.889 -19.468 -32.341  1.00  0.040          C  
ATOM   3480  CD  GLU A 226      16.653 -20.269 -31.058  1.00  0.040          C  
ATOM   3481  OE1 GLU A 226      15.723 -19.965 -30.357  1.00  0.040          O  
ATOM   3482  OE2 GLU A 226      17.422 -21.141 -30.760  1.00  0.040          O  
ATOM   3483  H   GLU A 226      15.472 -19.604 -35.246  1.00  0.040          H  
ATOM   3484  HA  GLU A 226      14.369 -20.390 -32.621  1.00  0.040          H  
ATOM   3485 1HB  GLU A 226      15.939 -18.008 -33.571  1.00  0.050          H  
ATOM   3486 2HB  GLU A 226      15.270 -18.114 -31.947  1.00  0.050          H  
ATOM   3487 1HG  GLU A 226      17.189 -20.155 -33.137  1.00  0.050          H  
ATOM   3488 2HG  GLU A 226      17.704 -18.764 -32.192  1.00  0.050          H  
ATOM   3489  N   ASP A 227      12.899 -18.213 -34.507  1.00  0.060          N  
ATOM   3490  CA  ASP A 227      11.685 -17.416 -34.527  1.00  0.110          C  
ATOM   3491  C   ASP A 227      11.056 -17.271 -35.893  1.00  0.090          C  
ATOM   3492  O   ASP A 227      11.702 -17.468 -36.934  1.00  0.070          O  
ATOM   3493  CB  ASP A 227      11.944 -16.026 -33.938  1.00  0.130          C  
ATOM   3494  CG  ASP A 227      10.691 -15.310 -33.497  1.00  0.130          C  
ATOM   3495  OD1 ASP A 227       9.688 -16.001 -33.328  1.00  0.130          O  
ATOM   3496  OD2 ASP A 227      10.714 -14.079 -33.364  1.00  0.130          O  
ATOM   3497  H   ASP A 227      13.511 -18.332 -35.319  1.00  0.070          H  
ATOM   3498  HA  ASP A 227      10.959 -17.908 -33.886  1.00  0.130          H  
ATOM   3499 1HB  ASP A 227      12.599 -16.129 -33.073  1.00  0.160          H  
ATOM   3500 2HB  ASP A 227      12.443 -15.418 -34.649  1.00  0.160          H  
ATOM   3501  N   VAL A 228       9.755 -16.977 -35.858  1.00  0.150          N  
ATOM   3502  CA  VAL A 228       8.945 -16.715 -37.043  1.00  0.140          C  
ATOM   3503  C   VAL A 228       8.014 -15.544 -36.857  1.00  0.150          C  
ATOM   3504  O   VAL A 228       7.516 -15.301 -35.759  1.00  0.220          O  
ATOM   3505  CB  VAL A 228       8.073 -17.928 -37.417  1.00  0.200          C  
ATOM   3506  CG1 VAL A 228       8.899 -19.030 -37.769  1.00  0.200          C  
ATOM   3507  CG2 VAL A 228       7.164 -18.344 -36.238  1.00  0.200          C  
ATOM   3508  H   VAL A 228       9.355 -16.813 -34.921  1.00  0.180          H  
ATOM   3509  HA  VAL A 228       9.608 -16.499 -37.875  1.00  0.170          H  
ATOM   3510  HB  VAL A 228       7.490 -17.674 -38.260  1.00  0.240          H  
ATOM   3511 1HG1 VAL A 228       8.286 -19.872 -38.032  1.00  0.240          H  
ATOM   3512 2HG1 VAL A 228       9.543 -18.765 -38.600  1.00  0.240          H  
ATOM   3513 3HG1 VAL A 228       9.466 -19.241 -36.924  1.00  0.240          H  
ATOM   3514 1HG2 VAL A 228       6.564 -19.194 -36.519  1.00  0.240          H  
ATOM   3515 2HG2 VAL A 228       7.781 -18.606 -35.402  1.00  0.240          H  
ATOM   3516 3HG2 VAL A 228       6.502 -17.535 -35.955  1.00  0.240          H  
ATOM   3517  N   ALA A 229       7.655 -14.908 -37.956  1.00  0.100          N  
ATOM   3518  CA  ALA A 229       6.641 -13.876 -37.881  1.00  0.110          C  
ATOM   3519  C   ALA A 229       5.949 -13.697 -39.212  1.00  0.090          C  
ATOM   3520  O   ALA A 229       6.598 -13.603 -40.255  1.00  0.100          O  
ATOM   3521  CB  ALA A 229       7.264 -12.552 -37.443  1.00  0.150          C  
ATOM   3522  H   ALA A 229       8.129 -15.134 -38.835  1.00  0.120          H  
ATOM   3523  HA  ALA A 229       5.896 -14.181 -37.151  1.00  0.130          H  
ATOM   3524 1HB  ALA A 229       6.484 -11.794 -37.372  1.00  0.180          H  
ATOM   3525 2HB  ALA A 229       7.745 -12.675 -36.466  1.00  0.180          H  
ATOM   3526 3HB  ALA A 229       8.001 -12.241 -38.172  1.00  0.180          H  
ATOM   3527  N   TRP A 230       4.630 -13.580 -39.183  1.00  0.050          N  
ATOM   3528  CA  TRP A 230       3.900 -13.288 -40.412  1.00  0.050          C  
ATOM   3529  C   TRP A 230       3.975 -11.823 -40.728  1.00  0.060          C  
ATOM   3530  O   TRP A 230       3.973 -10.991 -39.818  1.00  0.070          O  
ATOM   3531  CB  TRP A 230       2.433 -13.663 -40.331  1.00  0.070          C  
ATOM   3532  CG  TRP A 230       2.164 -15.080 -40.371  1.00  0.070          C  
ATOM   3533  CD1 TRP A 230       1.905 -15.865 -39.332  1.00  0.070          C  
ATOM   3534  CD2 TRP A 230       2.086 -15.918 -41.536  1.00  0.070          C  
ATOM   3535  NE1 TRP A 230       1.657 -17.116 -39.743  1.00  0.070          N  
ATOM   3536  CE2 TRP A 230       1.774 -17.178 -41.091  1.00  0.070          C  
ATOM   3537  CE3 TRP A 230       2.245 -15.693 -42.901  1.00  0.070          C  
ATOM   3538  CZ2 TRP A 230       1.619 -18.241 -41.951  1.00  0.070          C  
ATOM   3539  CZ3 TRP A 230       2.098 -16.747 -43.769  1.00  0.070          C  
ATOM   3540  CH2 TRP A 230       1.793 -17.991 -43.304  1.00  0.070          C  
ATOM   3541  H   TRP A 230       4.128 -13.707 -38.302  1.00  0.060          H  
ATOM   3542  HA  TRP A 230       4.348 -13.840 -41.230  1.00  0.060          H  
ATOM   3543 1HB  TRP A 230       2.012 -13.271 -39.404  1.00  0.080          H  
ATOM   3544 2HB  TRP A 230       1.896 -13.186 -41.156  1.00  0.080          H  
ATOM   3545  HD1 TRP A 230       1.877 -15.539 -38.303  1.00  0.080          H  
ATOM   3546  HE1 TRP A 230       1.418 -17.882 -39.116  1.00  0.080          H  
ATOM   3547  HE3 TRP A 230       2.477 -14.702 -43.275  1.00  0.080          H  
ATOM   3548  HZ2 TRP A 230       1.369 -19.242 -41.596  1.00  0.080          H  
ATOM   3549  HZ3 TRP A 230       2.223 -16.556 -44.839  1.00  0.080          H  
ATOM   3550  HH2 TRP A 230       1.676 -18.793 -44.012  1.00  0.080          H  
ATOM   3551  N   HIS A 231       4.034 -11.500 -42.011  1.00  0.060          N  
ATOM   3552  CA  HIS A 231       3.995 -10.122 -42.429  1.00  0.090          C  
ATOM   3553  C   HIS A 231       2.630  -9.564 -42.055  1.00  0.110          C  
ATOM   3554  O   HIS A 231       1.602 -10.221 -42.222  1.00  0.070          O  
ATOM   3555  CB  HIS A 231       4.257  -9.985 -43.927  1.00  0.110          C  
ATOM   3556  CG  HIS A 231       4.466  -8.573 -44.394  1.00  0.110          C  
ATOM   3557  ND1 HIS A 231       3.424  -7.658 -44.550  1.00  0.110          N  
ATOM   3558  CD2 HIS A 231       5.593  -7.917 -44.748  1.00  0.110          C  
ATOM   3559  CE1 HIS A 231       3.935  -6.501 -44.963  1.00  0.110          C  
ATOM   3560  NE2 HIS A 231       5.224  -6.637 -45.097  1.00  0.110          N  
ATOM   3561  H   HIS A 231       4.060 -12.218 -42.738  1.00  0.070          H  
ATOM   3562  HA  HIS A 231       4.753  -9.547 -41.898  1.00  0.110          H  
ATOM   3563 1HB  HIS A 231       5.147 -10.561 -44.181  1.00  0.140          H  
ATOM   3564 2HB  HIS A 231       3.422 -10.415 -44.480  1.00  0.140          H  
ATOM   3565  HD2 HIS A 231       6.597  -8.331 -44.753  1.00  0.140          H  
ATOM   3566  HE1 HIS A 231       3.394  -5.585 -45.174  1.00  0.140          H  
ATOM   3567  HE2 HIS A 231       5.828  -5.860 -45.421  1.00  0.140          H  
ATOM   3568  N   LEU A 232       2.635  -8.334 -41.598  1.00  0.160          N  
ATOM   3569  CA  LEU A 232       1.464  -7.590 -41.169  1.00  0.190          C  
ATOM   3570  C   LEU A 232       0.394  -7.315 -42.221  1.00  0.180          C  
ATOM   3571  O   LEU A 232      -0.790  -7.235 -41.893  1.00  0.180          O  
ATOM   3572  CB  LEU A 232       1.985  -6.254 -40.677  1.00  0.250          C  
ATOM   3573  CG  LEU A 232       2.795  -6.296 -39.396  1.00  0.250          C  
ATOM   3574  CD1 LEU A 232       3.483  -5.026 -39.269  1.00  0.250          C  
ATOM   3575  CD2 LEU A 232       1.878  -6.480 -38.191  1.00  0.250          C  
ATOM   3576  H   LEU A 232       3.534  -7.882 -41.525  1.00  0.190          H  
ATOM   3577  HA  LEU A 232       1.000  -8.151 -40.364  1.00  0.230          H  
ATOM   3578 1HB  LEU A 232       2.614  -5.824 -41.457  1.00  0.300          H  
ATOM   3579 2HB  LEU A 232       1.136  -5.586 -40.524  1.00  0.300          H  
ATOM   3580  HG  LEU A 232       3.519  -7.102 -39.427  1.00  0.300          H  
ATOM   3581 1HD1 LEU A 232       4.060  -5.016 -38.348  1.00  0.300          H  
ATOM   3582 2HD1 LEU A 232       4.154  -4.870 -40.115  1.00  0.300          H  
ATOM   3583 3HD1 LEU A 232       2.755  -4.242 -39.261  1.00  0.300          H  
ATOM   3584 1HD2 LEU A 232       2.479  -6.478 -37.280  1.00  0.300          H  
ATOM   3585 2HD2 LEU A 232       1.159  -5.660 -38.151  1.00  0.300          H  
ATOM   3586 3HD2 LEU A 232       1.344  -7.424 -38.260  1.00  0.300          H  
ATOM   3587  N   LEU A 233       0.796  -7.081 -43.464  1.00  0.210          N  
ATOM   3588  CA  LEU A 233      -0.170  -6.720 -44.491  1.00  0.280          C  
ATOM   3589  C   LEU A 233      -0.305  -7.783 -45.569  1.00  0.270          C  
ATOM   3590  O   LEU A 233      -1.397  -8.012 -46.089  1.00  0.310          O  
ATOM   3591  CB  LEU A 233       0.270  -5.409 -45.142  1.00  0.360          C  
ATOM   3592  CG  LEU A 233       0.436  -4.197 -44.182  1.00  0.360          C  
ATOM   3593  CD1 LEU A 233       0.985  -3.041 -44.972  1.00  0.360          C  
ATOM   3594  CD2 LEU A 233      -0.895  -3.831 -43.523  1.00  0.360          C  
ATOM   3595  H   LEU A 233       1.776  -7.179 -43.716  1.00  0.250          H  
ATOM   3596  HA  LEU A 233      -1.148  -6.604 -44.033  1.00  0.340          H  
ATOM   3597 1HB  LEU A 233       1.195  -5.575 -45.667  1.00  0.440          H  
ATOM   3598 2HB  LEU A 233      -0.482  -5.137 -45.881  1.00  0.440          H  
ATOM   3599  HG  LEU A 233       1.161  -4.447 -43.407  1.00  0.440          H  
ATOM   3600 1HD1 LEU A 233       1.142  -2.184 -44.315  1.00  0.440          H  
ATOM   3601 2HD1 LEU A 233       1.928  -3.337 -45.407  1.00  0.440          H  
ATOM   3602 3HD1 LEU A 233       0.289  -2.767 -45.763  1.00  0.440          H  
ATOM   3603 1HD2 LEU A 233      -0.744  -2.977 -42.860  1.00  0.440          H  
ATOM   3604 2HD2 LEU A 233      -1.624  -3.570 -44.290  1.00  0.440          H  
ATOM   3605 3HD2 LEU A 233      -1.273  -4.666 -42.936  1.00  0.440          H  
ATOM   3606  N   HIS A 234       0.808  -8.418 -45.929  1.00  0.240          N  
ATOM   3607  CA  HIS A 234       0.783  -9.393 -47.013  1.00  0.240          C  
ATOM   3608  C   HIS A 234       0.557 -10.785 -46.465  1.00  0.200          C  
ATOM   3609  O   HIS A 234       1.433 -11.372 -45.832  1.00  0.190          O  
ATOM   3610  CB  HIS A 234       2.071  -9.345 -47.832  1.00  0.340          C  
ATOM   3611  CG  HIS A 234       2.267  -8.058 -48.579  1.00  0.340          C  
ATOM   3612  ND1 HIS A 234       1.466  -7.692 -49.646  1.00  0.340          N  
ATOM   3613  CD2 HIS A 234       3.179  -7.069 -48.442  1.00  0.340          C  
ATOM   3614  CE1 HIS A 234       1.873  -6.530 -50.117  1.00  0.340          C  
ATOM   3615  NE2 HIS A 234       2.909  -6.132 -49.409  1.00  0.340          N  
ATOM   3616  H   HIS A 234       1.687  -8.194 -45.461  1.00  0.290          H  
ATOM   3617  HA  HIS A 234      -0.047  -9.172 -47.685  1.00  0.290          H  
ATOM   3618 1HB  HIS A 234       2.914  -9.482 -47.161  1.00  0.400          H  
ATOM   3619 2HB  HIS A 234       2.079 -10.165 -48.546  1.00  0.400          H  
ATOM   3620  HD1 HIS A 234       0.589  -8.108 -49.895  1.00  0.400          H  
ATOM   3621  HD2 HIS A 234       4.011  -6.919 -47.763  1.00  0.400          H  
ATOM   3622  HE1 HIS A 234       1.365  -6.066 -50.963  1.00  0.400          H  
ATOM   3623  N   GLU A 235      -0.623 -11.332 -46.742  1.00  0.190          N  
ATOM   3624  CA  GLU A 235      -1.043 -12.604 -46.173  1.00  0.160          C  
ATOM   3625  C   GLU A 235      -0.169 -13.799 -46.537  1.00  0.160          C  
ATOM   3626  O   GLU A 235      -0.082 -14.756 -45.768  1.00  0.140          O  
ATOM   3627  CB  GLU A 235      -2.489 -12.896 -46.600  1.00  0.240          C  
ATOM   3628  CG  GLU A 235      -2.767 -13.096 -48.125  1.00  0.240          C  
ATOM   3629  CD  GLU A 235      -3.013 -11.824 -48.887  1.00  0.240          C  
ATOM   3630  OE1 GLU A 235      -2.527 -10.800 -48.473  1.00  0.240          O  
ATOM   3631  OE2 GLU A 235      -3.686 -11.877 -49.885  1.00  0.240          O  
ATOM   3632  H   GLU A 235      -1.289 -10.807 -47.321  1.00  0.230          H  
ATOM   3633  HA  GLU A 235      -1.022 -12.500 -45.086  1.00  0.190          H  
ATOM   3634 1HB  GLU A 235      -2.790 -13.789 -46.131  1.00  0.280          H  
ATOM   3635 2HB  GLU A 235      -3.141 -12.105 -46.247  1.00  0.280          H  
ATOM   3636 1HG  GLU A 235      -1.957 -13.631 -48.596  1.00  0.280          H  
ATOM   3637 2HG  GLU A 235      -3.649 -13.716 -48.223  1.00  0.280          H  
ATOM   3638  N   SER A 236       0.510 -13.731 -47.683  1.00  0.190          N  
ATOM   3639  CA  SER A 236       1.392 -14.784 -48.147  1.00  0.200          C  
ATOM   3640  C   SER A 236       2.822 -14.688 -47.629  1.00  0.210          C  
ATOM   3641  O   SER A 236       3.631 -15.590 -47.878  1.00  0.230          O  
ATOM   3642  CB  SER A 236       1.442 -14.767 -49.658  1.00  0.280          C  
ATOM   3643  OG  SER A 236       2.028 -13.574 -50.114  1.00  0.280          O  
ATOM   3644  H   SER A 236       0.387 -12.939 -48.301  1.00  0.230          H  
ATOM   3645  HA  SER A 236       0.976 -15.736 -47.815  1.00  0.240          H  
ATOM   3646 1HB  SER A 236       2.033 -15.619 -50.008  1.00  0.330          H  
ATOM   3647 2HB  SER A 236       0.439 -14.869 -50.066  1.00  0.330          H  
ATOM   3648  HG  SER A 236       2.189 -13.698 -51.058  1.00  0.330          H  
ATOM   3649  N   LEU A 237       3.189 -13.589 -46.967  1.00  0.210          N  
ATOM   3650  CA  LEU A 237       4.587 -13.462 -46.593  1.00  0.230          C  
ATOM   3651  C   LEU A 237       4.874 -13.648 -45.128  1.00  0.160          C  
ATOM   3652  O   LEU A 237       4.085 -13.271 -44.257  1.00  0.100          O  
ATOM   3653  CB  LEU A 237       5.143 -12.085 -46.981  1.00  0.310          C  
ATOM   3654  CG  LEU A 237       5.084 -11.659 -48.453  1.00  0.310          C  
ATOM   3655  CD1 LEU A 237       5.678 -10.248 -48.556  1.00  0.310          C  
ATOM   3656  CD2 LEU A 237       5.835 -12.656 -49.337  1.00  0.310          C  
ATOM   3657  H   LEU A 237       2.507 -12.869 -46.706  1.00  0.250          H  
ATOM   3658  HA  LEU A 237       5.150 -14.226 -47.114  1.00  0.280          H  
ATOM   3659 1HB  LEU A 237       4.581 -11.347 -46.434  1.00  0.380          H  
ATOM   3660 2HB  LEU A 237       6.183 -12.034 -46.658  1.00  0.380          H  
ATOM   3661  HG  LEU A 237       4.046 -11.618 -48.777  1.00  0.380          H  
ATOM   3662 1HD1 LEU A 237       5.625  -9.907 -49.590  1.00  0.380          H  
ATOM   3663 2HD1 LEU A 237       5.122  -9.562 -47.925  1.00  0.380          H  
ATOM   3664 3HD1 LEU A 237       6.718 -10.268 -48.232  1.00  0.380          H  
ATOM   3665 1HD2 LEU A 237       5.783 -12.338 -50.380  1.00  0.380          H  
ATOM   3666 2HD2 LEU A 237       6.879 -12.720 -49.029  1.00  0.380          H  
ATOM   3667 3HD2 LEU A 237       5.376 -13.626 -49.252  1.00  0.380          H  
ATOM   3668  N   PHE A 238       6.041 -14.209 -44.860  1.00  0.170          N  
ATOM   3669  CA  PHE A 238       6.516 -14.346 -43.492  1.00  0.100          C  
ATOM   3670  C   PHE A 238       8.023 -14.348 -43.439  1.00  0.050          C  
ATOM   3671  O   PHE A 238       8.700 -14.580 -44.442  1.00  0.030          O  
ATOM   3672  CB  PHE A 238       5.977 -15.610 -42.795  1.00  0.170          C  
ATOM   3673  CG  PHE A 238       6.416 -16.973 -43.276  1.00  0.170          C  
ATOM   3674  CD1 PHE A 238       7.532 -17.588 -42.703  1.00  0.170          C  
ATOM   3675  CD2 PHE A 238       5.706 -17.674 -44.239  1.00  0.170          C  
ATOM   3676  CE1 PHE A 238       7.918 -18.847 -43.082  1.00  0.170          C  
ATOM   3677  CE2 PHE A 238       6.109 -18.942 -44.614  1.00  0.170          C  
ATOM   3678  CZ  PHE A 238       7.211 -19.519 -44.033  1.00  0.170          C  
ATOM   3679  H   PHE A 238       6.604 -14.537 -45.655  1.00  0.200          H  
ATOM   3680  HA  PHE A 238       6.175 -13.483 -42.918  1.00  0.120          H  
ATOM   3681 1HB  PHE A 238       6.227 -15.551 -41.746  1.00  0.200          H  
ATOM   3682 2HB  PHE A 238       4.916 -15.590 -42.847  1.00  0.200          H  
ATOM   3683  HD1 PHE A 238       8.103 -17.058 -41.934  1.00  0.200          H  
ATOM   3684  HD2 PHE A 238       4.826 -17.218 -44.697  1.00  0.200          H  
ATOM   3685  HE1 PHE A 238       8.794 -19.311 -42.624  1.00  0.200          H  
ATOM   3686  HE2 PHE A 238       5.560 -19.491 -45.366  1.00  0.200          H  
ATOM   3687  HZ  PHE A 238       7.524 -20.507 -44.329  1.00  0.200          H  
ATOM   3688  N   GLY A 239       8.558 -14.104 -42.261  1.00  0.060          N  
ATOM   3689  CA  GLY A 239       9.990 -14.173 -42.100  1.00  0.050          C  
ATOM   3690  C   GLY A 239      10.364 -15.185 -41.039  1.00  0.100          C  
ATOM   3691  O   GLY A 239       9.553 -15.530 -40.169  1.00  0.290          O  
ATOM   3692  H   GLY A 239       7.948 -13.900 -41.467  1.00  0.070          H  
ATOM   3693 1HA  GLY A 239      10.436 -14.457 -43.042  1.00  0.060          H  
ATOM   3694 2HA  GLY A 239      10.384 -13.192 -41.841  1.00  0.060          H  
ATOM   3695  N   SER A 240      11.618 -15.601 -41.069  1.00  0.040          N  
ATOM   3696  CA  SER A 240      12.140 -16.511 -40.059  1.00  0.130          C  
ATOM   3697  C   SER A 240      13.620 -16.279 -39.818  1.00  0.080          C  
ATOM   3698  O   SER A 240      14.360 -15.828 -40.704  1.00  0.100          O  
ATOM   3699  CB  SER A 240      11.869 -17.959 -40.469  1.00  0.150          C  
ATOM   3700  OG  SER A 240      12.573 -18.330 -41.647  1.00  0.150          O  
ATOM   3701  H   SER A 240      12.198 -15.303 -41.855  1.00  0.050          H  
ATOM   3702  HA  SER A 240      11.623 -16.318 -39.122  1.00  0.160          H  
ATOM   3703 1HB  SER A 240      12.139 -18.629 -39.652  1.00  0.180          H  
ATOM   3704 2HB  SER A 240      10.801 -18.075 -40.642  1.00  0.180          H  
ATOM   3705  HG  SER A 240      13.431 -18.709 -41.364  1.00  0.180          H  
ATOM   3706  N   VAL A 241      14.054 -16.587 -38.596  1.00  0.030          N  
ATOM   3707  CA  VAL A 241      15.466 -16.454 -38.236  1.00  0.010          C  
ATOM   3708  C   VAL A 241      16.023 -17.688 -37.540  1.00  0.010          C  
ATOM   3709  O   VAL A 241      15.323 -18.349 -36.753  1.00  0.020          O  
ATOM   3710  CB  VAL A 241      15.692 -15.212 -37.359  1.00  0.020          C  
ATOM   3711  CG1 VAL A 241      15.335 -13.936 -38.131  1.00  0.020          C  
ATOM   3712  CG2 VAL A 241      14.872 -15.289 -36.076  1.00  0.020          C  
ATOM   3713  H   VAL A 241      13.362 -16.955 -37.932  1.00  0.040          H  
ATOM   3714  HA  VAL A 241      16.038 -16.313 -39.154  1.00  0.010          H  
ATOM   3715  HB  VAL A 241      16.711 -15.172 -37.121  1.00  0.030          H  
ATOM   3716 1HG1 VAL A 241      15.529 -13.065 -37.509  1.00  0.030          H  
ATOM   3717 2HG1 VAL A 241      15.944 -13.885 -39.023  1.00  0.030          H  
ATOM   3718 3HG1 VAL A 241      14.299 -13.942 -38.411  1.00  0.030          H  
ATOM   3719 1HG2 VAL A 241      15.061 -14.410 -35.482  1.00  0.030          H  
ATOM   3720 2HG2 VAL A 241      13.835 -15.333 -36.340  1.00  0.030          H  
ATOM   3721 3HG2 VAL A 241      15.141 -16.173 -35.497  1.00  0.030          H  
ATOM   3722  N   ALA A 242      17.334 -17.898 -37.700  1.00  0.010          N  
ATOM   3723  CA  ALA A 242      17.983 -19.083 -37.133  1.00  0.030          C  
ATOM   3724  C   ALA A 242      19.450 -18.934 -36.712  1.00  0.010          C  
ATOM   3725  O   ALA A 242      20.126 -17.925 -36.954  1.00  0.010          O  
ATOM   3726  CB  ALA A 242      17.910 -20.181 -38.185  1.00  0.030          C  
ATOM   3727  H   ALA A 242      17.849 -17.280 -38.343  1.00  0.010          H  
ATOM   3728  HA  ALA A 242      17.430 -19.375 -36.244  1.00  0.040          H  
ATOM   3729 1HB  ALA A 242      18.333 -21.109 -37.849  1.00  0.040          H  
ATOM   3730 2HB  ALA A 242      16.886 -20.338 -38.457  1.00  0.040          H  
ATOM   3731 3HB  ALA A 242      18.448 -19.856 -39.038  1.00  0.040          H  
ATOM   3732  N   ASP A 243      19.938 -20.002 -36.062  1.00  0.020          N  
ATOM   3733  CA  ASP A 243      21.324 -20.171 -35.602  1.00  0.030          C  
ATOM   3734  C   ASP A 243      22.336 -20.102 -36.742  1.00  0.060          C  
ATOM   3735  O   ASP A 243      23.533 -19.909 -36.536  1.00  0.090          O  
ATOM   3736  CB  ASP A 243      21.547 -21.508 -34.896  1.00  0.040          C  
ATOM   3737  CG  ASP A 243      21.072 -21.659 -33.490  1.00  0.040          C  
ATOM   3738  OD1 ASP A 243      20.712 -20.704 -32.867  1.00  0.040          O  
ATOM   3739  OD2 ASP A 243      21.124 -22.781 -33.029  1.00  0.040          O  
ATOM   3740  H   ASP A 243      19.268 -20.754 -35.859  1.00  0.020          H  
ATOM   3741  HA  ASP A 243      21.536 -19.377 -34.899  1.00  0.040          H  
ATOM   3742 1HB  ASP A 243      20.984 -22.226 -35.434  1.00  0.050          H  
ATOM   3743 2HB  ASP A 243      22.599 -21.788 -34.953  1.00  0.050          H  
ATOM   3744  N   ASP A 244      21.861 -20.252 -37.973  1.00  0.060          N  
ATOM   3745  CA  ASP A 244      22.703 -20.219 -39.161  1.00  0.130          C  
ATOM   3746  C   ASP A 244      23.107 -18.789 -39.541  1.00  0.110          C  
ATOM   3747  O   ASP A 244      23.884 -18.575 -40.478  1.00  0.110          O  
ATOM   3748  CB  ASP A 244      21.996 -20.976 -40.292  1.00  0.150          C  
ATOM   3749  CG  ASP A 244      20.654 -20.393 -40.633  1.00  0.150          C  
ATOM   3750  OD1 ASP A 244      20.370 -19.286 -40.191  1.00  0.150          O  
ATOM   3751  OD2 ASP A 244      19.857 -21.066 -41.299  1.00  0.150          O  
ATOM   3752  H   ASP A 244      20.862 -20.378 -38.097  1.00  0.070          H  
ATOM   3753  HA  ASP A 244      23.618 -20.768 -38.935  1.00  0.160          H  
ATOM   3754 1HB  ASP A 244      22.619 -20.949 -41.183  1.00  0.180          H  
ATOM   3755 2HB  ASP A 244      21.876 -22.021 -40.022  1.00  0.180          H  
ATOM   3756  N   GLN A 245      22.685 -17.829 -38.697  1.00  0.080          N  
ATOM   3757  CA  GLN A 245      22.980 -16.402 -38.751  1.00  0.070          C  
ATOM   3758  C   GLN A 245      22.232 -15.715 -39.895  1.00  0.060          C  
ATOM   3759  O   GLN A 245      22.503 -14.558 -40.257  1.00  0.080          O  
ATOM   3760  CB  GLN A 245      24.505 -16.208 -38.888  1.00  0.100          C  
ATOM   3761  CG  GLN A 245      25.306 -16.964 -37.807  1.00  0.100          C  
ATOM   3762  CD  GLN A 245      26.789 -16.720 -37.833  1.00  0.100          C  
ATOM   3763  OE1 GLN A 245      27.320 -16.005 -38.689  1.00  0.100          O  
ATOM   3764  NE2 GLN A 245      27.488 -17.329 -36.875  1.00  0.100          N  
ATOM   3765  H   GLN A 245      22.015 -18.112 -37.979  1.00  0.100          H  
ATOM   3766  HA  GLN A 245      22.674 -15.960 -37.812  1.00  0.080          H  
ATOM   3767 1HB  GLN A 245      24.854 -16.478 -39.874  1.00  0.120          H  
ATOM   3768 2HB  GLN A 245      24.731 -15.155 -38.750  1.00  0.120          H  
ATOM   3769 1HG  GLN A 245      24.929 -16.682 -36.855  1.00  0.120          H  
ATOM   3770 2HG  GLN A 245      25.169 -18.028 -37.934  1.00  0.120          H  
ATOM   3771 1HE2 GLN A 245      28.485 -17.201 -36.821  1.00  0.120          H  
ATOM   3772 2HE2 GLN A 245      27.010 -17.904 -36.198  1.00  0.120          H  
ATOM   3773  N   LYS A 246      21.201 -16.396 -40.406  1.00  0.060          N  
ATOM   3774  CA  LYS A 246      20.403 -15.827 -41.471  1.00  0.060          C  
ATOM   3775  C   LYS A 246      18.972 -15.451 -41.094  1.00  0.050          C  
ATOM   3776  O   LYS A 246      18.348 -15.973 -40.155  1.00  0.050          O  
ATOM   3777  CB  LYS A 246      20.285 -16.802 -42.652  1.00  0.080          C  
ATOM   3778  CG  LYS A 246      21.417 -16.869 -43.655  1.00  0.080          C  
ATOM   3779  CD  LYS A 246      22.608 -17.619 -43.136  1.00  0.080          C  
ATOM   3780  CE  LYS A 246      23.638 -17.862 -44.225  1.00  0.080          C  
ATOM   3781  NZ  LYS A 246      24.922 -18.395 -43.666  1.00  0.080          N  
ATOM   3782  H   LYS A 246      21.003 -17.365 -40.099  1.00  0.070          H  
ATOM   3783  HA  LYS A 246      20.897 -14.922 -41.819  1.00  0.070          H  
ATOM   3784 1HB  LYS A 246      20.096 -17.807 -42.276  1.00  0.100          H  
ATOM   3785 2HB  LYS A 246      19.428 -16.506 -43.230  1.00  0.100          H  
ATOM   3786 1HG  LYS A 246      21.044 -17.381 -44.533  1.00  0.100          H  
ATOM   3787 2HG  LYS A 246      21.717 -15.859 -43.939  1.00  0.100          H  
ATOM   3788 1HD  LYS A 246      23.090 -17.030 -42.362  1.00  0.100          H  
ATOM   3789 2HD  LYS A 246      22.296 -18.569 -42.703  1.00  0.100          H  
ATOM   3790 1HE  LYS A 246      23.239 -18.577 -44.941  1.00  0.100          H  
ATOM   3791 2HE  LYS A 246      23.837 -16.931 -44.735  1.00  0.100          H  
ATOM   3792 1HZ  LYS A 246      25.581 -18.537 -44.414  1.00  0.100          H  
ATOM   3793 2HZ  LYS A 246      25.300 -17.725 -43.005  1.00  0.100          H  
ATOM   3794 3HZ  LYS A 246      24.759 -19.267 -43.192  1.00  0.100          H  
ATOM   3795  N   LEU A 247      18.470 -14.537 -41.911  1.00  0.040          N  
ATOM   3796  CA  LEU A 247      17.091 -14.090 -42.000  1.00  0.050          C  
ATOM   3797  C   LEU A 247      16.540 -14.513 -43.350  1.00  0.040          C  
ATOM   3798  O   LEU A 247      17.191 -14.341 -44.386  1.00  0.030          O  
ATOM   3799  CB  LEU A 247      16.994 -12.558 -41.842  1.00  0.070          C  
ATOM   3800  CG  LEU A 247      15.627 -11.851 -42.255  1.00  0.070          C  
ATOM   3801  CD1 LEU A 247      14.455 -12.258 -41.308  1.00  0.070          C  
ATOM   3802  CD2 LEU A 247      15.871 -10.311 -42.283  1.00  0.070          C  
ATOM   3803  H   LEU A 247      19.130 -14.137 -42.580  1.00  0.050          H  
ATOM   3804  HA  LEU A 247      16.508 -14.578 -41.223  1.00  0.060          H  
ATOM   3805 1HB  LEU A 247      17.155 -12.329 -40.790  1.00  0.080          H  
ATOM   3806 2HB  LEU A 247      17.787 -12.108 -42.383  1.00  0.080          H  
ATOM   3807  HG  LEU A 247      15.350 -12.169 -43.265  1.00  0.080          H  
ATOM   3808 1HD1 LEU A 247      13.540 -11.765 -41.635  1.00  0.080          H  
ATOM   3809 2HD1 LEU A 247      14.304 -13.332 -41.337  1.00  0.080          H  
ATOM   3810 3HD1 LEU A 247      14.677 -11.960 -40.294  1.00  0.080          H  
ATOM   3811 1HD2 LEU A 247      14.971  -9.800 -42.605  1.00  0.080          H  
ATOM   3812 2HD2 LEU A 247      16.153  -9.955 -41.292  1.00  0.080          H  
ATOM   3813 3HD2 LEU A 247      16.674 -10.084 -42.982  1.00  0.080          H  
ATOM   3814  N   MET A 248      15.367 -15.113 -43.347  1.00  0.050          N  
ATOM   3815  CA  MET A 248      14.737 -15.516 -44.592  1.00  0.050          C  
ATOM   3816  C   MET A 248      13.349 -14.959 -44.725  1.00  0.050          C  
ATOM   3817  O   MET A 248      12.584 -14.900 -43.760  1.00  0.050          O  
ATOM   3818  CB  MET A 248      14.652 -17.033 -44.733  1.00  0.070          C  
ATOM   3819  CG  MET A 248      15.889 -17.746 -45.220  1.00  0.070          C  
ATOM   3820  SD  MET A 248      17.120 -17.904 -44.003  1.00  0.070          S  
ATOM   3821  CE  MET A 248      18.023 -19.319 -44.560  1.00  0.070          C  
ATOM   3822  H   MET A 248      14.904 -15.292 -42.451  1.00  0.060          H  
ATOM   3823  HA  MET A 248      15.321 -15.122 -45.418  1.00  0.060          H  
ATOM   3824 1HB  MET A 248      14.397 -17.462 -43.762  1.00  0.080          H  
ATOM   3825 2HB  MET A 248      13.840 -17.273 -45.407  1.00  0.080          H  
ATOM   3826 1HG  MET A 248      15.620 -18.739 -45.575  1.00  0.080          H  
ATOM   3827 2HG  MET A 248      16.307 -17.178 -46.050  1.00  0.080          H  
ATOM   3828 1HE  MET A 248      18.836 -19.531 -43.861  1.00  0.080          H  
ATOM   3829 2HE  MET A 248      17.355 -20.176 -44.600  1.00  0.080          H  
ATOM   3830 3HE  MET A 248      18.428 -19.136 -45.540  1.00  0.080          H  
ATOM   3831  N   ILE A 249      13.028 -14.545 -45.943  1.00  0.060          N  
ATOM   3832  CA  ILE A 249      11.689 -14.083 -46.264  1.00  0.060          C  
ATOM   3833  C   ILE A 249      11.073 -15.123 -47.185  1.00  0.070          C  
ATOM   3834  O   ILE A 249      11.624 -15.453 -48.249  1.00  0.050          O  
ATOM   3835  CB  ILE A 249      11.684 -12.683 -46.904  1.00  0.080          C  
ATOM   3836  CG1 ILE A 249      12.482 -11.640 -45.986  1.00  0.080          C  
ATOM   3837  CG2 ILE A 249      10.221 -12.216 -47.152  1.00  0.080          C  
ATOM   3838  CD1 ILE A 249      11.947 -11.415 -44.541  1.00  0.080          C  
ATOM   3839  H   ILE A 249      13.751 -14.596 -46.668  1.00  0.070          H  
ATOM   3840  HA  ILE A 249      11.084 -14.052 -45.361  1.00  0.070          H  
ATOM   3841  HB  ILE A 249      12.187 -12.732 -47.847  1.00  0.100          H  
ATOM   3842 1HG1 ILE A 249      13.515 -11.982 -45.908  1.00  0.100          H  
ATOM   3843 2HG1 ILE A 249      12.479 -10.685 -46.495  1.00  0.100          H  
ATOM   3844 1HG2 ILE A 249      10.225 -11.235 -47.623  1.00  0.100          H  
ATOM   3845 2HG2 ILE A 249       9.710 -12.924 -47.810  1.00  0.100          H  
ATOM   3846 3HG2 ILE A 249       9.680 -12.162 -46.207  1.00  0.100          H  
ATOM   3847 1HD1 ILE A 249      12.585 -10.685 -44.037  1.00  0.100          H  
ATOM   3848 2HD1 ILE A 249      10.928 -11.037 -44.567  1.00  0.100          H  
ATOM   3849 3HD1 ILE A 249      11.970 -12.346 -43.985  1.00  0.100          H  
ATOM   3850  N   TRP A 250       9.922 -15.618 -46.774  1.00  0.120          N  
ATOM   3851  CA  TRP A 250       9.208 -16.674 -47.455  1.00  0.150          C  
ATOM   3852  C   TRP A 250       7.912 -16.179 -48.065  1.00  0.160          C  
ATOM   3853  O   TRP A 250       7.287 -15.248 -47.554  1.00  0.160          O  
ATOM   3854  CB  TRP A 250       8.891 -17.756 -46.466  1.00  0.200          C  
ATOM   3855  CG  TRP A 250      10.075 -18.364 -45.861  1.00  0.200          C  
ATOM   3856  CD1 TRP A 250      10.650 -18.005 -44.682  1.00  0.200          C  
ATOM   3857  CD2 TRP A 250      10.856 -19.431 -46.382  1.00  0.200          C  
ATOM   3858  NE1 TRP A 250      11.708 -18.805 -44.416  1.00  0.200          N  
ATOM   3859  CE2 TRP A 250      11.859 -19.693 -45.458  1.00  0.200          C  
ATOM   3860  CE3 TRP A 250      10.785 -20.178 -47.532  1.00  0.200          C  
ATOM   3861  CZ2 TRP A 250      12.786 -20.704 -45.660  1.00  0.200          C  
ATOM   3862  CZ3 TRP A 250      11.698 -21.178 -47.733  1.00  0.200          C  
ATOM   3863  CH2 TRP A 250      12.652 -21.443 -46.845  1.00  0.200          C  
ATOM   3864  H   TRP A 250       9.542 -15.253 -45.899  1.00  0.140          H  
ATOM   3865  HA  TRP A 250       9.841 -17.075 -48.245  1.00  0.180          H  
ATOM   3866 1HB  TRP A 250       8.312 -17.312 -45.667  1.00  0.240          H  
ATOM   3867 2HB  TRP A 250       8.282 -18.532 -46.928  1.00  0.240          H  
ATOM   3868  HD1 TRP A 250      10.292 -17.205 -44.030  1.00  0.240          H  
ATOM   3869  HE1 TRP A 250      12.266 -18.720 -43.556  1.00  0.240          H  
ATOM   3870  HE3 TRP A 250      10.010 -19.991 -48.270  1.00  0.240          H  
ATOM   3871  HZ2 TRP A 250      13.575 -20.926 -44.940  1.00  0.240          H  
ATOM   3872  HZ3 TRP A 250      11.616 -21.772 -48.640  1.00  0.240          H  
ATOM   3873  HH2 TRP A 250      13.307 -22.252 -47.079  1.00  0.240          H  
ATOM   3874  N   ASP A 251       7.488 -16.845 -49.137  1.00  0.170          N  
ATOM   3875  CA  ASP A 251       6.246 -16.542 -49.843  1.00  0.170          C  
ATOM   3876  C   ASP A 251       5.481 -17.834 -50.083  1.00  0.190          C  
ATOM   3877  O   ASP A 251       5.940 -18.711 -50.822  1.00  0.180          O  
ATOM   3878  CB  ASP A 251       6.552 -15.807 -51.150  1.00  0.240          C  
ATOM   3879  CG  ASP A 251       5.322 -15.315 -51.947  1.00  0.240          C  
ATOM   3880  OD1 ASP A 251       4.243 -15.911 -51.891  1.00  0.240          O  
ATOM   3881  OD2 ASP A 251       5.476 -14.295 -52.603  1.00  0.240          O  
ATOM   3882  H   ASP A 251       8.064 -17.593 -49.496  1.00  0.200          H  
ATOM   3883  HA  ASP A 251       5.634 -15.901 -49.216  1.00  0.200          H  
ATOM   3884 1HB  ASP A 251       7.176 -14.943 -50.921  1.00  0.290          H  
ATOM   3885 2HB  ASP A 251       7.141 -16.461 -51.796  1.00  0.290          H  
ATOM   3886  N   THR A 252       4.336 -17.978 -49.423  1.00  0.200          N  
ATOM   3887  CA  THR A 252       3.568 -19.218 -49.430  1.00  0.210          C  
ATOM   3888  C   THR A 252       2.911 -19.540 -50.765  1.00  0.170          C  
ATOM   3889  O   THR A 252       2.313 -20.605 -50.913  1.00  0.140          O  
ATOM   3890  CB  THR A 252       2.500 -19.222 -48.322  1.00  0.290          C  
ATOM   3891  OG1 THR A 252       1.594 -18.140 -48.522  1.00  0.290          O  
ATOM   3892  CG2 THR A 252       3.178 -19.066 -46.971  1.00  0.290          C  
ATOM   3893  H   THR A 252       3.988 -17.183 -48.873  1.00  0.240          H  
ATOM   3894  HA  THR A 252       4.260 -20.030 -49.212  1.00  0.250          H  
ATOM   3895  HB  THR A 252       1.949 -20.160 -48.344  1.00  0.350          H  
ATOM   3896  HG1 THR A 252       0.971 -18.370 -49.220  1.00  0.350          H  
ATOM   3897 1HG2 THR A 252       2.426 -19.070 -46.194  1.00  0.350          H  
ATOM   3898 2HG2 THR A 252       3.861 -19.896 -46.823  1.00  0.350          H  
ATOM   3899 3HG2 THR A 252       3.728 -18.128 -46.935  1.00  0.350          H  
ATOM   3900  N   ARG A 253       3.007 -18.638 -51.750  1.00  0.160          N  
ATOM   3901  CA  ARG A 253       2.464 -18.927 -53.075  1.00  0.140          C  
ATOM   3902  C   ARG A 253       3.458 -19.770 -53.885  1.00  0.130          C  
ATOM   3903  O   ARG A 253       3.148 -20.214 -54.994  1.00  0.150          O  
ATOM   3904  CB  ARG A 253       2.153 -17.657 -53.834  1.00  0.200          C  
ATOM   3905  CG  ARG A 253       1.060 -16.806 -53.222  1.00  0.200          C  
ATOM   3906  CD  ARG A 253       0.909 -15.536 -53.948  1.00  0.200          C  
ATOM   3907  NE  ARG A 253       2.111 -14.723 -53.819  1.00  0.200          N  
ATOM   3908  CZ  ARG A 253       2.360 -13.571 -54.484  1.00  0.200          C  
ATOM   3909  NH1 ARG A 253       1.471 -13.062 -55.332  1.00  0.200          N  
ATOM   3910  NH2 ARG A 253       3.514 -12.958 -54.277  1.00  0.200          N  
ATOM   3911  H   ARG A 253       3.498 -17.742 -51.591  1.00  0.190          H  
ATOM   3912  HA  ARG A 253       1.543 -19.496 -52.957  1.00  0.170          H  
ATOM   3913 1HB  ARG A 253       3.060 -17.058 -53.898  1.00  0.240          H  
ATOM   3914 2HB  ARG A 253       1.853 -17.905 -54.850  1.00  0.240          H  
ATOM   3915 1HG  ARG A 253       0.115 -17.344 -53.249  1.00  0.240          H  
ATOM   3916 2HG  ARG A 253       1.324 -16.581 -52.192  1.00  0.240          H  
ATOM   3917 1HD  ARG A 253       0.738 -15.740 -55.003  1.00  0.240          H  
ATOM   3918 2HD  ARG A 253       0.070 -14.979 -53.533  1.00  0.240          H  
ATOM   3919  HE  ARG A 253       2.849 -15.069 -53.171  1.00  0.240          H  
ATOM   3920 1HH1 ARG A 253       0.592 -13.531 -55.492  1.00  0.240          H  
ATOM   3921 2HH1 ARG A 253       1.675 -12.202 -55.822  1.00  0.240          H  
ATOM   3922 1HH2 ARG A 253       4.207 -13.380 -53.622  1.00  0.240          H  
ATOM   3923 2HH2 ARG A 253       3.734 -12.103 -54.755  1.00  0.240          H  
ATOM   3924  N   SER A 254       4.663 -19.944 -53.336  1.00  0.140          N  
ATOM   3925  CA  SER A 254       5.754 -20.701 -53.928  1.00  0.160          C  
ATOM   3926  C   SER A 254       5.430 -22.164 -54.147  1.00  0.140          C  
ATOM   3927  O   SER A 254       4.691 -22.783 -53.379  1.00  0.190          O  
ATOM   3928  CB  SER A 254       6.971 -20.653 -53.054  1.00  0.220          C  
ATOM   3929  OG  SER A 254       7.952 -21.501 -53.571  1.00  0.220          O  
ATOM   3930  H   SER A 254       4.850 -19.530 -52.420  1.00  0.170          H  
ATOM   3931  HA  SER A 254       5.993 -20.256 -54.894  1.00  0.190          H  
ATOM   3932 1HB  SER A 254       7.349 -19.634 -52.990  1.00  0.260          H  
ATOM   3933 2HB  SER A 254       6.706 -20.972 -52.043  1.00  0.260          H  
ATOM   3934  HG  SER A 254       8.644 -21.538 -52.882  1.00  0.260          H  
ATOM   3935  N   ASN A 255       6.015 -22.742 -55.193  1.00  0.250          N  
ATOM   3936  CA  ASN A 255       5.836 -24.154 -55.496  1.00  0.330          C  
ATOM   3937  C   ASN A 255       6.878 -25.032 -54.801  1.00  0.240          C  
ATOM   3938  O   ASN A 255       6.948 -26.241 -55.033  1.00  0.330          O  
ATOM   3939  CB  ASN A 255       5.897 -24.346 -56.990  1.00  0.430          C  
ATOM   3940  CG  ASN A 255       7.230 -23.928 -57.501  1.00  0.430          C  
ATOM   3941  OD1 ASN A 255       7.834 -23.005 -56.920  1.00  0.430          O  
ATOM   3942  ND2 ASN A 255       7.705 -24.556 -58.542  1.00  0.430          N  
ATOM   3943  H   ASN A 255       6.628 -22.192 -55.791  1.00  0.300          H  
ATOM   3944  HA  ASN A 255       4.854 -24.463 -55.135  1.00  0.400          H  
ATOM   3945 1HB  ASN A 255       5.726 -25.394 -57.239  1.00  0.520          H  
ATOM   3946 2HB  ASN A 255       5.121 -23.753 -57.472  1.00  0.520          H  
ATOM   3947 1HD2 ASN A 255       8.599 -24.304 -58.912  1.00  0.520          H  
ATOM   3948 2HD2 ASN A 255       7.177 -25.291 -58.964  1.00  0.520          H  
ATOM   3949  N   THR A 256       7.652 -24.419 -53.923  1.00  0.100          N  
ATOM   3950  CA  THR A 256       8.662 -25.095 -53.136  1.00  0.120          C  
ATOM   3951  C   THR A 256       8.805 -24.464 -51.777  1.00  0.100          C  
ATOM   3952  O   THR A 256       8.636 -23.253 -51.610  1.00  0.210          O  
ATOM   3953  CB  THR A 256      10.032 -25.119 -53.818  1.00  0.160          C  
ATOM   3954  OG1 THR A 256      10.947 -25.803 -52.943  1.00  0.160          O  
ATOM   3955  CG2 THR A 256      10.536 -23.705 -54.089  1.00  0.160          C  
ATOM   3956  H   THR A 256       7.537 -23.416 -53.812  1.00  0.120          H  
ATOM   3957  HA  THR A 256       8.346 -26.127 -52.988  1.00  0.140          H  
ATOM   3958  HB  THR A 256       9.956 -25.666 -54.758  1.00  0.190          H  
ATOM   3959  HG1 THR A 256      11.775 -25.986 -53.422  1.00  0.190          H  
ATOM   3960 1HG2 THR A 256      11.512 -23.757 -54.566  1.00  0.190          H  
ATOM   3961 2HG2 THR A 256       9.835 -23.192 -54.751  1.00  0.190          H  
ATOM   3962 3HG2 THR A 256      10.627 -23.147 -53.161  1.00  0.190          H  
ATOM   3963  N   THR A 257       9.153 -25.287 -50.802  1.00  0.180          N  
ATOM   3964  CA  THR A 257       9.364 -24.813 -49.456  1.00  0.140          C  
ATOM   3965  C   THR A 257      10.853 -24.896 -49.092  1.00  0.110          C  
ATOM   3966  O   THR A 257      11.258 -24.636 -47.950  1.00  0.120          O  
ATOM   3967  CB  THR A 257       8.526 -25.635 -48.467  1.00  0.210          C  
ATOM   3968  OG1 THR A 257       8.952 -26.995 -48.484  1.00  0.210          O  
ATOM   3969  CG2 THR A 257       7.050 -25.583 -48.814  1.00  0.210          C  
ATOM   3970  H   THR A 257       9.269 -26.275 -50.994  1.00  0.220          H  
ATOM   3971  HA  THR A 257       9.058 -23.773 -49.401  1.00  0.170          H  
ATOM   3972  HB  THR A 257       8.626 -25.242 -47.517  1.00  0.250          H  
ATOM   3973  HG1 THR A 257       8.809 -27.356 -47.571  1.00  0.250          H  
ATOM   3974 1HG2 THR A 257       6.497 -26.167 -48.083  1.00  0.250          H  
ATOM   3975 2HG2 THR A 257       6.708 -24.559 -48.795  1.00  0.250          H  
ATOM   3976 3HG2 THR A 257       6.890 -25.996 -49.805  1.00  0.250          H  
ATOM   3977  N   SER A 258      11.679 -25.287 -50.072  1.00  0.140          N  
ATOM   3978  CA  SER A 258      13.114 -25.442 -49.854  1.00  0.150          C  
ATOM   3979  C   SER A 258      13.938 -24.165 -50.029  1.00  0.150          C  
ATOM   3980  O   SER A 258      15.078 -24.109 -49.557  1.00  0.150          O  
ATOM   3981  CB  SER A 258      13.656 -26.515 -50.783  1.00  0.210          C  
ATOM   3982  OG  SER A 258      13.552 -26.126 -52.132  1.00  0.210          O  
ATOM   3983  H   SER A 258      11.303 -25.481 -51.001  1.00  0.170          H  
ATOM   3984  HA  SER A 258      13.255 -25.784 -48.830  1.00  0.180          H  
ATOM   3985 1HB  SER A 258      14.699 -26.707 -50.539  1.00  0.250          H  
ATOM   3986 2HB  SER A 258      13.106 -27.441 -50.624  1.00  0.250          H  
ATOM   3987  HG  SER A 258      14.005 -26.813 -52.636  1.00  0.250          H  
ATOM   3988  N   LYS A 259      13.372 -23.153 -50.691  1.00  0.170          N  
ATOM   3989  CA  LYS A 259      14.086 -21.918 -50.976  1.00  0.180          C  
ATOM   3990  C   LYS A 259      13.238 -20.681 -50.642  1.00  0.180          C  
ATOM   3991  O   LYS A 259      12.059 -20.631 -50.998  1.00  0.190          O  
ATOM   3992  CB  LYS A 259      14.473 -21.849 -52.463  1.00  0.250          C  
ATOM   3993  CG  LYS A 259      15.404 -22.963 -52.981  1.00  0.250          C  
ATOM   3994  CD  LYS A 259      16.832 -22.832 -52.438  1.00  0.250          C  
ATOM   3995  CE  LYS A 259      17.755 -23.890 -53.032  1.00  0.250          C  
ATOM   3996  NZ  LYS A 259      19.136 -23.816 -52.461  1.00  0.250          N  
ATOM   3997  H   LYS A 259      12.428 -23.266 -51.028  1.00  0.200          H  
ATOM   3998  HA  LYS A 259      14.985 -21.941 -50.384  1.00  0.220          H  
ATOM   3999 1HB  LYS A 259      13.564 -21.886 -53.065  1.00  0.300          H  
ATOM   4000 2HB  LYS A 259      14.952 -20.889 -52.666  1.00  0.300          H  
ATOM   4001 1HG  LYS A 259      15.005 -23.932 -52.696  1.00  0.300          H  
ATOM   4002 2HG  LYS A 259      15.437 -22.918 -54.068  1.00  0.300          H  
ATOM   4003 1HD  LYS A 259      17.224 -21.840 -52.666  1.00  0.300          H  
ATOM   4004 2HD  LYS A 259      16.826 -22.963 -51.357  1.00  0.300          H  
ATOM   4005 1HE  LYS A 259      17.339 -24.876 -52.826  1.00  0.300          H  
ATOM   4006 2HE  LYS A 259      17.812 -23.748 -54.111  1.00  0.300          H  
ATOM   4007 1HZ  LYS A 259      19.714 -24.533 -52.878  1.00  0.300          H  
ATOM   4008 2HZ  LYS A 259      19.537 -22.908 -52.655  1.00  0.300          H  
ATOM   4009 3HZ  LYS A 259      19.093 -23.958 -51.460  1.00  0.300          H  
ATOM   4010  N   PRO A 260      13.801 -19.681 -49.942  1.00  0.150          N  
ATOM   4011  CA  PRO A 260      13.176 -18.424 -49.568  1.00  0.120          C  
ATOM   4012  C   PRO A 260      13.128 -17.496 -50.762  1.00  0.110          C  
ATOM   4013  O   PRO A 260      13.882 -17.694 -51.718  1.00  0.130          O  
ATOM   4014  CB  PRO A 260      14.113 -17.911 -48.479  1.00  0.180          C  
ATOM   4015  CG  PRO A 260      15.470 -18.438 -48.880  1.00  0.180          C  
ATOM   4016  CD  PRO A 260      15.203 -19.796 -49.474  1.00  0.180          C  
ATOM   4017  HA  PRO A 260      12.169 -18.590 -49.182  1.00  0.140          H  
ATOM   4018 1HB  PRO A 260      14.063 -16.819 -48.429  1.00  0.220          H  
ATOM   4019 2HB  PRO A 260      13.772 -18.285 -47.510  1.00  0.220          H  
ATOM   4020 1HG  PRO A 260      15.925 -17.744 -49.609  1.00  0.220          H  
ATOM   4021 2HG  PRO A 260      16.149 -18.481 -48.026  1.00  0.220          H  
ATOM   4022 1HD  PRO A 260      15.892 -19.940 -50.322  1.00  0.220          H  
ATOM   4023 2HD  PRO A 260      15.304 -20.570 -48.690  1.00  0.220          H  
ATOM   4024  N   SER A 261      12.293 -16.457 -50.686  1.00  0.090          N  
ATOM   4025  CA  SER A 261      12.299 -15.415 -51.706  1.00  0.080          C  
ATOM   4026  C   SER A 261      13.574 -14.619 -51.523  1.00  0.070          C  
ATOM   4027  O   SER A 261      14.245 -14.240 -52.486  1.00  0.070          O  
ATOM   4028  CB  SER A 261      11.104 -14.478 -51.588  1.00  0.120          C  
ATOM   4029  OG  SER A 261       9.898 -15.132 -51.862  1.00  0.120          O  
ATOM   4030  H   SER A 261      11.690 -16.343 -49.872  1.00  0.110          H  
ATOM   4031  HA  SER A 261      12.306 -15.875 -52.694  1.00  0.100          H  
ATOM   4032 1HB  SER A 261      11.071 -14.061 -50.580  1.00  0.140          H  
ATOM   4033 2HB  SER A 261      11.236 -13.645 -52.278  1.00  0.140          H  
ATOM   4034  HG  SER A 261       9.238 -14.429 -51.931  1.00  0.140          H  
ATOM   4035  N   HIS A 262      13.907 -14.371 -50.256  1.00  0.070          N  
ATOM   4036  CA  HIS A 262      15.102 -13.608 -49.937  1.00  0.060          C  
ATOM   4037  C   HIS A 262      15.889 -14.269 -48.817  1.00  0.050          C  
ATOM   4038  O   HIS A 262      15.324 -14.707 -47.811  1.00  0.040          O  
ATOM   4039  CB  HIS A 262      14.739 -12.190 -49.500  1.00  0.090          C  
ATOM   4040  CG  HIS A 262      13.909 -11.466 -50.494  1.00  0.090          C  
ATOM   4041  ND1 HIS A 262      14.437 -10.859 -51.609  1.00  0.090          N  
ATOM   4042  CD2 HIS A 262      12.574 -11.266 -50.547  1.00  0.090          C  
ATOM   4043  CE1 HIS A 262      13.456 -10.313 -52.305  1.00  0.090          C  
ATOM   4044  NE2 HIS A 262      12.317 -10.552 -51.681  1.00  0.090          N  
ATOM   4045  H   HIS A 262      13.273 -14.711 -49.530  1.00  0.080          H  
ATOM   4046  HA  HIS A 262      15.749 -13.550 -50.811  1.00  0.070          H  
ATOM   4047 1HB  HIS A 262      14.227 -12.212 -48.555  1.00  0.110          H  
ATOM   4048 2HB  HIS A 262      15.657 -11.622 -49.350  1.00  0.110          H  
ATOM   4049  HD1 HIS A 262      15.308 -11.109 -52.033  1.00  0.110          H  
ATOM   4050  HD2 HIS A 262      11.754 -11.561 -49.899  1.00  0.110          H  
ATOM   4051  HE1 HIS A 262      13.665  -9.779 -53.231  1.00  0.110          H  
ATOM   4052  N   LEU A 263      17.209 -14.313 -48.984  1.00  0.050          N  
ATOM   4053  CA  LEU A 263      18.114 -14.836 -47.963  1.00  0.050          C  
ATOM   4054  C   LEU A 263      19.060 -13.722 -47.570  1.00  0.040          C  
ATOM   4055  O   LEU A 263      19.784 -13.175 -48.407  1.00  0.040          O  
ATOM   4056  CB  LEU A 263      18.879 -16.063 -48.488  1.00  0.070          C  
ATOM   4057  CG  LEU A 263      19.748 -16.863 -47.453  1.00  0.070          C  
ATOM   4058  CD1 LEU A 263      19.831 -18.313 -47.914  1.00  0.070          C  
ATOM   4059  CD2 LEU A 263      21.186 -16.272 -47.360  1.00  0.070          C  
ATOM   4060  H   LEU A 263      17.603 -13.952 -49.843  1.00  0.060          H  
ATOM   4061  HA  LEU A 263      17.541 -15.125 -47.081  1.00  0.060          H  
ATOM   4062 1HB  LEU A 263      18.156 -16.753 -48.910  1.00  0.080          H  
ATOM   4063 2HB  LEU A 263      19.542 -15.735 -49.288  1.00  0.080          H  
ATOM   4064  HG  LEU A 263      19.271 -16.836 -46.468  1.00  0.080          H  
ATOM   4065 1HD1 LEU A 263      20.423 -18.891 -47.202  1.00  0.080          H  
ATOM   4066 2HD1 LEU A 263      18.827 -18.738 -47.975  1.00  0.080          H  
ATOM   4067 3HD1 LEU A 263      20.302 -18.357 -48.896  1.00  0.080          H  
ATOM   4068 1HD2 LEU A 263      21.777 -16.852 -46.665  1.00  0.080          H  
ATOM   4069 2HD2 LEU A 263      21.658 -16.312 -48.341  1.00  0.080          H  
ATOM   4070 3HD2 LEU A 263      21.179 -15.246 -47.019  1.00  0.080          H  
ATOM   4071  N   VAL A 264      19.051 -13.384 -46.295  1.00  0.040          N  
ATOM   4072  CA  VAL A 264      19.829 -12.282 -45.787  1.00  0.030          C  
ATOM   4073  C   VAL A 264      20.864 -12.675 -44.735  1.00  0.040          C  
ATOM   4074  O   VAL A 264      20.539 -13.217 -43.670  1.00  0.040          O  
ATOM   4075  CB  VAL A 264      18.832 -11.275 -45.182  1.00  0.050          C  
ATOM   4076  CG1 VAL A 264      19.523 -10.080 -44.592  1.00  0.050          C  
ATOM   4077  CG2 VAL A 264      17.851 -10.848 -46.225  1.00  0.050          C  
ATOM   4078  H   VAL A 264      18.427 -13.881 -45.658  1.00  0.050          H  
ATOM   4079  HA  VAL A 264      20.348 -11.814 -46.624  1.00  0.040          H  
ATOM   4080  HB  VAL A 264      18.300 -11.757 -44.406  1.00  0.060          H  
ATOM   4081 1HG1 VAL A 264      18.769  -9.422 -44.170  1.00  0.060          H  
ATOM   4082 2HG1 VAL A 264      20.204 -10.381 -43.812  1.00  0.060          H  
ATOM   4083 3HG1 VAL A 264      20.075  -9.549 -45.373  1.00  0.060          H  
ATOM   4084 1HG2 VAL A 264      17.154 -10.166 -45.763  1.00  0.060          H  
ATOM   4085 2HG2 VAL A 264      18.388 -10.356 -47.034  1.00  0.060          H  
ATOM   4086 3HG2 VAL A 264      17.308 -11.702 -46.619  1.00  0.060          H  
ATOM   4087  N   ASP A 265      22.123 -12.297 -44.972  1.00  0.020          N  
ATOM   4088  CA  ASP A 265      23.214 -12.583 -44.025  1.00  0.010          C  
ATOM   4089  C   ASP A 265      23.164 -11.531 -42.922  1.00  0.020          C  
ATOM   4090  O   ASP A 265      24.009 -10.640 -42.820  1.00  0.030          O  
ATOM   4091  CB  ASP A 265      24.560 -12.515 -44.741  1.00  0.020          C  
ATOM   4092  CG  ASP A 265      24.761 -13.627 -45.756  1.00  0.020          C  
ATOM   4093  OD1 ASP A 265      24.367 -14.736 -45.493  1.00  0.020          O  
ATOM   4094  OD2 ASP A 265      25.277 -13.345 -46.806  1.00  0.020          O  
ATOM   4095  H   ASP A 265      22.325 -11.845 -45.857  1.00  0.020          H  
ATOM   4096  HA  ASP A 265      23.071 -13.571 -43.583  1.00  0.010          H  
ATOM   4097 1HB  ASP A 265      24.655 -11.555 -45.247  1.00  0.020          H  
ATOM   4098 2HB  ASP A 265      25.360 -12.571 -43.999  1.00  0.020          H  
ATOM   4099  N   ALA A 266      22.102 -11.636 -42.142  1.00  0.030          N  
ATOM   4100  CA  ALA A 266      21.703 -10.686 -41.135  1.00  0.050          C  
ATOM   4101  C   ALA A 266      22.677 -10.459 -39.997  1.00  0.070          C  
ATOM   4102  O   ALA A 266      22.849  -9.316 -39.549  1.00  0.080          O  
ATOM   4103  CB  ALA A 266      20.362 -11.134 -40.569  1.00  0.060          C  
ATOM   4104  H   ALA A 266      21.499 -12.427 -42.349  1.00  0.040          H  
ATOM   4105  HA  ALA A 266      21.598  -9.749 -41.642  1.00  0.060          H  
ATOM   4106 1HB  ALA A 266      19.990 -10.403 -39.861  1.00  0.070          H  
ATOM   4107 2HB  ALA A 266      19.660 -11.232 -41.384  1.00  0.070          H  
ATOM   4108 3HB  ALA A 266      20.483 -12.098 -40.072  1.00  0.070          H  
ATOM   4109  N   HIS A 267      23.338 -11.501 -39.543  1.00  0.070          N  
ATOM   4110  CA  HIS A 267      24.192 -11.355 -38.381  1.00  0.080          C  
ATOM   4111  C   HIS A 267      25.452 -12.204 -38.469  1.00  0.080          C  
ATOM   4112  O   HIS A 267      25.679 -12.898 -39.461  1.00  0.080          O  
ATOM   4113  CB  HIS A 267      23.353 -11.680 -37.131  1.00  0.110          C  
ATOM   4114  CG  HIS A 267      22.241 -10.622 -36.776  1.00  0.110          C  
ATOM   4115  ND1 HIS A 267      22.521  -9.486 -36.043  1.00  0.110          N  
ATOM   4116  CD2 HIS A 267      20.903 -10.553 -37.063  1.00  0.110          C  
ATOM   4117  CE1 HIS A 267      21.405  -8.779 -35.880  1.00  0.110          C  
ATOM   4118  NE2 HIS A 267      20.414  -9.399 -36.499  1.00  0.110          N  
ATOM   4119  H   HIS A 267      23.191 -12.427 -39.961  1.00  0.080          H  
ATOM   4120  HA  HIS A 267      24.517 -10.323 -38.297  1.00  0.100          H  
ATOM   4121 1HB  HIS A 267      22.881 -12.633 -37.302  1.00  0.130          H  
ATOM   4122 2HB  HIS A 267      23.977 -11.812 -36.277  1.00  0.130          H  
ATOM   4123  HD1 HIS A 267      23.431  -9.078 -35.950  1.00  0.130          H  
ATOM   4124  HD2 HIS A 267      20.228 -11.197 -37.611  1.00  0.130          H  
ATOM   4125  HE1 HIS A 267      21.420  -7.844 -35.311  1.00  0.130          H  
ATOM   4126  N   THR A 268      26.312 -12.085 -37.454  1.00  0.090          N  
ATOM   4127  CA  THR A 268      27.558 -12.835 -37.361  1.00  0.100          C  
ATOM   4128  C   THR A 268      27.484 -13.850 -36.227  1.00  0.110          C  
ATOM   4129  O   THR A 268      28.417 -14.624 -35.983  1.00  0.130          O  
ATOM   4130  CB  THR A 268      28.773 -11.890 -37.236  1.00  0.140          C  
ATOM   4131  OG1 THR A 268      28.610 -10.999 -36.118  1.00  0.140          O  
ATOM   4132  CG2 THR A 268      28.920 -11.072 -38.506  1.00  0.140          C  
ATOM   4133  H   THR A 268      26.091 -11.481 -36.658  1.00  0.110          H  
ATOM   4134  HA  THR A 268      27.688 -13.399 -38.284  1.00  0.120          H  
ATOM   4135  HB  THR A 268      29.671 -12.485 -37.083  1.00  0.160          H  
ATOM   4136  HG1 THR A 268      28.449 -11.492 -35.273  1.00  0.160          H  
ATOM   4137 1HG2 THR A 268      29.783 -10.416 -38.416  1.00  0.160          H  
ATOM   4138 2HG2 THR A 268      29.055 -11.743 -39.354  1.00  0.160          H  
ATOM   4139 3HG2 THR A 268      28.023 -10.475 -38.657  1.00  0.160          H  
ATOM   4140  N   ALA A 269      26.314 -13.899 -35.606  1.00  0.090          N  
ATOM   4141  CA  ALA A 269      25.993 -14.824 -34.533  1.00  0.090          C  
ATOM   4142  C   ALA A 269      24.529 -15.230 -34.657  1.00  0.080          C  
ATOM   4143  O   ALA A 269      23.787 -14.678 -35.472  1.00  0.080          O  
ATOM   4144  CB  ALA A 269      26.288 -14.227 -33.186  1.00  0.130          C  
ATOM   4145  H   ALA A 269      25.659 -13.159 -35.844  1.00  0.110          H  
ATOM   4146  HA  ALA A 269      26.608 -15.714 -34.652  1.00  0.110          H  
ATOM   4147 1HB  ALA A 269      26.080 -14.950 -32.422  1.00  0.150          H  
ATOM   4148 2HB  ALA A 269      27.341 -13.948 -33.134  1.00  0.150          H  
ATOM   4149 3HB  ALA A 269      25.677 -13.360 -33.050  1.00  0.150          H  
ATOM   4150  N   GLU A 270      24.130 -16.228 -33.887  1.00  0.070          N  
ATOM   4151  CA  GLU A 270      22.792 -16.805 -33.946  1.00  0.050          C  
ATOM   4152  C   GLU A 270      21.711 -15.739 -33.851  1.00  0.040          C  
ATOM   4153  O   GLU A 270      21.793 -14.853 -32.997  1.00  0.050          O  
ATOM   4154  CB  GLU A 270      22.667 -17.792 -32.785  1.00  0.080          C  
ATOM   4155  CG  GLU A 270      23.674 -18.975 -32.856  1.00  0.080          C  
ATOM   4156  CD  GLU A 270      25.030 -18.650 -32.269  1.00  0.080          C  
ATOM   4157  OE1 GLU A 270      25.193 -17.544 -31.813  1.00  0.080          O  
ATOM   4158  OE2 GLU A 270      25.895 -19.486 -32.282  1.00  0.080          O  
ATOM   4159  H   GLU A 270      24.787 -16.627 -33.216  1.00  0.080          H  
ATOM   4160  HA  GLU A 270      22.683 -17.327 -34.897  1.00  0.060          H  
ATOM   4161 1HB  GLU A 270      22.821 -17.267 -31.842  1.00  0.090          H  
ATOM   4162 2HB  GLU A 270      21.655 -18.206 -32.761  1.00  0.090          H  
ATOM   4163 1HG  GLU A 270      23.251 -19.828 -32.324  1.00  0.090          H  
ATOM   4164 2HG  GLU A 270      23.803 -19.262 -33.898  1.00  0.090          H  
ATOM   4165  N   VAL A 271      20.686 -15.818 -34.717  1.00  0.030          N  
ATOM   4166  CA  VAL A 271      19.641 -14.799 -34.706  1.00  0.030          C  
ATOM   4167  C   VAL A 271      18.447 -15.395 -33.987  1.00  0.020          C  
ATOM   4168  O   VAL A 271      17.997 -16.484 -34.327  1.00  0.020          O  
ATOM   4169  CB  VAL A 271      19.286 -14.366 -36.134  1.00  0.040          C  
ATOM   4170  CG1 VAL A 271      18.238 -13.227 -36.103  1.00  0.040          C  
ATOM   4171  CG2 VAL A 271      20.506 -13.962 -36.821  1.00  0.040          C  
ATOM   4172  H   VAL A 271      20.625 -16.588 -35.392  1.00  0.040          H  
ATOM   4173  HA  VAL A 271      19.982 -13.931 -34.156  1.00  0.040          H  
ATOM   4174  HB  VAL A 271      18.858 -15.212 -36.661  1.00  0.050          H  
ATOM   4175 1HG1 VAL A 271      17.992 -12.938 -37.123  1.00  0.050          H  
ATOM   4176 2HG1 VAL A 271      17.340 -13.546 -35.589  1.00  0.050          H  
ATOM   4177 3HG1 VAL A 271      18.656 -12.366 -35.577  1.00  0.050          H  
ATOM   4178 1HG2 VAL A 271      20.288 -13.665 -37.846  1.00  0.050          H  
ATOM   4179 2HG2 VAL A 271      20.925 -13.153 -36.268  1.00  0.050          H  
ATOM   4180 3HG2 VAL A 271      21.191 -14.773 -36.825  1.00  0.050          H  
ATOM   4181  N   ASN A 272      17.993 -14.710 -32.946  1.00  0.030          N  
ATOM   4182  CA  ASN A 272      16.965 -15.262 -32.078  1.00  0.040          C  
ATOM   4183  C   ASN A 272      15.564 -14.725 -32.253  1.00  0.040          C  
ATOM   4184  O   ASN A 272      14.610 -15.330 -31.768  1.00  0.060          O  
ATOM   4185  CB  ASN A 272      17.362 -15.060 -30.650  1.00  0.050          C  
ATOM   4186  CG  ASN A 272      18.579 -15.829 -30.258  1.00  0.050          C  
ATOM   4187  OD1 ASN A 272      18.798 -16.969 -30.663  1.00  0.050          O  
ATOM   4188  ND2 ASN A 272      19.378 -15.224 -29.460  1.00  0.050          N  
ATOM   4189  H   ASN A 272      18.362 -13.773 -32.775  1.00  0.040          H  
ATOM   4190  HA  ASN A 272      16.922 -16.327 -32.266  1.00  0.050          H  
ATOM   4191 1HB  ASN A 272      17.546 -14.005 -30.502  1.00  0.060          H  
ATOM   4192 2HB  ASN A 272      16.535 -15.344 -30.004  1.00  0.060          H  
ATOM   4193 1HD2 ASN A 272      20.211 -15.695 -29.110  1.00  0.060          H  
ATOM   4194 2HD2 ASN A 272      19.152 -14.287 -29.143  1.00  0.060          H  
ATOM   4195  N   CYS A 273      15.416 -13.571 -32.880  1.00  0.030          N  
ATOM   4196  CA  CYS A 273      14.069 -13.018 -32.958  1.00  0.030          C  
ATOM   4197  C   CYS A 273      13.828 -12.030 -34.083  1.00  0.030          C  
ATOM   4198  O   CYS A 273      14.742 -11.311 -34.498  1.00  0.060          O  
ATOM   4199  CB  CYS A 273      13.774 -12.378 -31.607  1.00  0.040          C  
ATOM   4200  SG  CYS A 273      15.005 -11.127 -31.127  1.00  0.040          S  
ATOM   4201  H   CYS A 273      16.236 -13.078 -33.238  1.00  0.040          H  
ATOM   4202  HA  CYS A 273      13.376 -13.839 -33.087  1.00  0.040          H  
ATOM   4203 1HB  CYS A 273      12.790 -11.917 -31.627  1.00  0.050          H  
ATOM   4204 2HB  CYS A 273      13.750 -13.142 -30.839  1.00  0.050          H  
ATOM   4205  HG  CYS A 273      16.041 -11.959 -31.139  1.00  0.050          H  
ATOM   4206  N   LEU A 274      12.561 -11.929 -34.522  1.00  0.030          N  
ATOM   4207  CA  LEU A 274      12.204 -10.901 -35.518  1.00  0.030          C  
ATOM   4208  C   LEU A 274      10.823 -10.281 -35.302  1.00  0.030          C  
ATOM   4209  O   LEU A 274       9.903 -10.938 -34.817  1.00  0.030          O  
ATOM   4210  CB  LEU A 274      12.258 -11.436 -36.970  1.00  0.040          C  
ATOM   4211  CG  LEU A 274      11.095 -12.352 -37.486  1.00  0.040          C  
ATOM   4212  CD1 LEU A 274      11.019 -12.251 -39.002  1.00  0.040          C  
ATOM   4213  CD2 LEU A 274      11.323 -13.788 -37.100  1.00  0.040          C  
ATOM   4214  H   LEU A 274      11.845 -12.581 -34.145  1.00  0.040          H  
ATOM   4215  HA  LEU A 274      12.927 -10.101 -35.435  1.00  0.040          H  
ATOM   4216 1HB  LEU A 274      12.312 -10.573 -37.636  1.00  0.050          H  
ATOM   4217 2HB  LEU A 274      13.175 -12.004 -37.076  1.00  0.050          H  
ATOM   4218  HG  LEU A 274      10.154 -12.015 -37.077  1.00  0.050          H  
ATOM   4219 1HD1 LEU A 274      10.200 -12.872 -39.347  1.00  0.050          H  
ATOM   4220 2HD1 LEU A 274      10.834 -11.216 -39.292  1.00  0.050          H  
ATOM   4221 3HD1 LEU A 274      11.955 -12.595 -39.442  1.00  0.050          H  
ATOM   4222 1HD2 LEU A 274      10.518 -14.376 -37.482  1.00  0.050          H  
ATOM   4223 2HD2 LEU A 274      12.243 -14.141 -37.518  1.00  0.050          H  
ATOM   4224 3HD2 LEU A 274      11.352 -13.871 -36.026  1.00  0.050          H  
ATOM   4225  N   SER A 275      10.655  -9.035 -35.745  1.00  0.030          N  
ATOM   4226  CA  SER A 275       9.332  -8.409 -35.699  1.00  0.040          C  
ATOM   4227  C   SER A 275       9.150  -7.323 -36.774  1.00  0.040          C  
ATOM   4228  O   SER A 275      10.072  -6.547 -37.077  1.00  0.050          O  
ATOM   4229  CB  SER A 275       9.056  -7.876 -34.316  1.00  0.050          C  
ATOM   4230  OG  SER A 275       7.781  -7.318 -34.252  1.00  0.050          O  
ATOM   4231  H   SER A 275      11.472  -8.530 -36.093  1.00  0.040          H  
ATOM   4232  HA  SER A 275       8.592  -9.186 -35.896  1.00  0.050          H  
ATOM   4233 1HB  SER A 275       9.134  -8.688 -33.592  1.00  0.060          H  
ATOM   4234 2HB  SER A 275       9.803  -7.127 -34.047  1.00  0.060          H  
ATOM   4235  HG  SER A 275       7.571  -7.274 -33.319  1.00  0.060          H  
ATOM   4236  N   PHE A 276       7.956  -7.297 -37.383  1.00  0.070          N  
ATOM   4237  CA  PHE A 276       7.607  -6.329 -38.438  1.00  0.090          C  
ATOM   4238  C   PHE A 276       6.990  -5.056 -37.851  1.00  0.100          C  
ATOM   4239  O   PHE A 276       6.246  -5.123 -36.871  1.00  0.130          O  
ATOM   4240  CB  PHE A 276       6.641  -6.963 -39.448  1.00  0.120          C  
ATOM   4241  CG  PHE A 276       7.244  -8.068 -40.343  1.00  0.120          C  
ATOM   4242  CD1 PHE A 276       7.102  -9.421 -40.021  1.00  0.120          C  
ATOM   4243  CD2 PHE A 276       7.940  -7.752 -41.506  1.00  0.120          C  
ATOM   4244  CE1 PHE A 276       7.638 -10.406 -40.833  1.00  0.120          C  
ATOM   4245  CE2 PHE A 276       8.477  -8.752 -42.305  1.00  0.120          C  
ATOM   4246  CZ  PHE A 276       8.322 -10.074 -41.969  1.00  0.120          C  
ATOM   4247  H   PHE A 276       7.255  -7.959 -37.077  1.00  0.080          H  
ATOM   4248  HA  PHE A 276       8.513  -6.049 -38.968  1.00  0.110          H  
ATOM   4249 1HB  PHE A 276       5.804  -7.389 -38.906  1.00  0.140          H  
ATOM   4250 2HB  PHE A 276       6.245  -6.180 -40.096  1.00  0.140          H  
ATOM   4251  HD1 PHE A 276       6.553  -9.706 -39.121  1.00  0.140          H  
ATOM   4252  HD2 PHE A 276       8.069  -6.700 -41.789  1.00  0.140          H  
ATOM   4253  HE1 PHE A 276       7.512 -11.446 -40.568  1.00  0.140          H  
ATOM   4254  HE2 PHE A 276       9.025  -8.496 -43.196  1.00  0.140          H  
ATOM   4255  HZ  PHE A 276       8.745 -10.855 -42.604  1.00  0.140          H  
ATOM   4256  N   ASN A 277       7.273  -3.907 -38.477  1.00  0.060          N  
ATOM   4257  CA  ASN A 277       6.788  -2.592 -38.051  1.00  0.060          C  
ATOM   4258  C   ASN A 277       5.292  -2.375 -38.362  1.00  0.040          C  
ATOM   4259  O   ASN A 277       4.911  -2.400 -39.536  1.00  0.100          O  
ATOM   4260  CB  ASN A 277       7.611  -1.493 -38.697  1.00  0.080          C  
ATOM   4261  CG  ASN A 277       7.304  -0.082 -38.171  1.00  0.080          C  
ATOM   4262  OD1 ASN A 277       6.150   0.361 -38.007  1.00  0.080          O  
ATOM   4263  ND2 ASN A 277       8.358   0.643 -37.890  1.00  0.080          N  
ATOM   4264  H   ASN A 277       7.895  -3.929 -39.291  1.00  0.070          H  
ATOM   4265  HA  ASN A 277       6.979  -2.514 -36.996  1.00  0.070          H  
ATOM   4266 1HB  ASN A 277       8.667  -1.703 -38.534  1.00  0.100          H  
ATOM   4267 2HB  ASN A 277       7.441  -1.517 -39.768  1.00  0.100          H  
ATOM   4268 1HD2 ASN A 277       8.265   1.587 -37.502  1.00  0.100          H  
ATOM   4269 2HD2 ASN A 277       9.277   0.265 -38.016  1.00  0.100          H  
ATOM   4270  N   PRO A 278       4.421  -2.156 -37.346  1.00  0.130          N  
ATOM   4271  CA  PRO A 278       2.980  -1.951 -37.436  1.00  0.120          C  
ATOM   4272  C   PRO A 278       2.570  -0.903 -38.458  1.00  0.130          C  
ATOM   4273  O   PRO A 278       1.442  -0.945 -38.950  1.00  0.170          O  
ATOM   4274  CB  PRO A 278       2.619  -1.513 -36.016  1.00  0.180          C  
ATOM   4275  CG  PRO A 278       3.624  -2.192 -35.163  1.00  0.180          C  
ATOM   4276  CD  PRO A 278       4.893  -2.168 -35.960  1.00  0.180          C  
ATOM   4277  HA  PRO A 278       2.482  -2.900 -37.634  1.00  0.140          H  
ATOM   4278 1HB  PRO A 278       2.672  -0.435 -35.933  1.00  0.220          H  
ATOM   4279 2HB  PRO A 278       1.584  -1.800 -35.782  1.00  0.220          H  
ATOM   4280 1HG  PRO A 278       3.723  -1.668 -34.202  1.00  0.220          H  
ATOM   4281 2HG  PRO A 278       3.294  -3.215 -34.930  1.00  0.220          H  
ATOM   4282 1HD  PRO A 278       5.494  -1.273 -35.727  1.00  0.220          H  
ATOM   4283 2HD  PRO A 278       5.396  -3.110 -35.746  1.00  0.220          H  
ATOM   4284  N   TYR A 279       3.451   0.056 -38.763  1.00  0.090          N  
ATOM   4285  CA  TYR A 279       3.062   1.067 -39.713  1.00  0.080          C  
ATOM   4286  C   TYR A 279       4.055   1.197 -40.866  1.00  0.080          C  
ATOM   4287  O   TYR A 279       4.378   2.309 -41.295  1.00  0.160          O  
ATOM   4288  CB  TYR A 279       2.972   2.407 -38.991  1.00  0.120          C  
ATOM   4289  CG  TYR A 279       2.037   2.413 -37.790  1.00  0.120          C  
ATOM   4290  CD1 TYR A 279       2.553   2.260 -36.496  1.00  0.120          C  
ATOM   4291  CD2 TYR A 279       0.682   2.570 -37.973  1.00  0.120          C  
ATOM   4292  CE1 TYR A 279       1.702   2.260 -35.403  1.00  0.120          C  
ATOM   4293  CE2 TYR A 279      -0.165   2.575 -36.887  1.00  0.120          C  
ATOM   4294  CZ  TYR A 279       0.333   2.416 -35.609  1.00  0.120          C  
ATOM   4295  OH  TYR A 279      -0.542   2.427 -34.543  1.00  0.120          O  
ATOM   4296  H   TYR A 279       4.390   0.076 -38.375  1.00  0.110          H  
ATOM   4297  HA  TYR A 279       2.094   0.807 -40.137  1.00  0.100          H  
ATOM   4298 1HB  TYR A 279       3.958   2.672 -38.656  1.00  0.140          H  
ATOM   4299 2HB  TYR A 279       2.642   3.177 -39.685  1.00  0.140          H  
ATOM   4300  HD1 TYR A 279       3.622   2.134 -36.345  1.00  0.140          H  
ATOM   4301  HD2 TYR A 279       0.278   2.690 -38.978  1.00  0.140          H  
ATOM   4302  HE1 TYR A 279       2.102   2.138 -34.394  1.00  0.140          H  
ATOM   4303  HE2 TYR A 279      -1.236   2.699 -37.036  1.00  0.140          H  
ATOM   4304  HH  TYR A 279      -0.112   2.048 -33.751  1.00  0.140          H  
ATOM   4305  N   SER A 280       4.433   0.060 -41.449  1.00  0.120          N  
ATOM   4306  CA  SER A 280       5.226   0.034 -42.678  1.00  0.120          C  
ATOM   4307  C   SER A 280       5.217  -1.332 -43.336  1.00  0.250          C  
ATOM   4308  O   SER A 280       5.451  -2.351 -42.691  1.00  0.750          O  
ATOM   4309  CB  SER A 280       6.650   0.453 -42.466  1.00  0.170          C  
ATOM   4310  OG  SER A 280       7.337   0.344 -43.687  1.00  0.170          O  
ATOM   4311  H   SER A 280       4.197  -0.822 -40.980  1.00  0.140          H  
ATOM   4312  HA  SER A 280       4.779   0.737 -43.383  1.00  0.140          H  
ATOM   4313 1HB  SER A 280       6.688   1.479 -42.112  1.00  0.200          H  
ATOM   4314 2HB  SER A 280       7.109  -0.174 -41.718  1.00  0.200          H  
ATOM   4315  HG  SER A 280       8.165   0.834 -43.565  1.00  0.200          H  
ATOM   4316  N   GLU A 281       5.033  -1.365 -44.646  1.00  0.140          N  
ATOM   4317  CA  GLU A 281       5.048  -2.628 -45.366  1.00  0.130          C  
ATOM   4318  C   GLU A 281       6.460  -3.179 -45.581  1.00  0.120          C  
ATOM   4319  O   GLU A 281       6.629  -4.338 -45.965  1.00  0.220          O  
ATOM   4320  CB  GLU A 281       4.349  -2.461 -46.729  1.00  0.190          C  
ATOM   4321  CG  GLU A 281       5.114  -1.635 -47.790  1.00  0.190          C  
ATOM   4322  CD  GLU A 281       4.920  -0.140 -47.666  1.00  0.190          C  
ATOM   4323  OE1 GLU A 281       4.509   0.309 -46.616  1.00  0.190          O  
ATOM   4324  OE2 GLU A 281       5.200   0.552 -48.612  1.00  0.190          O  
ATOM   4325  H   GLU A 281       4.852  -0.498 -45.160  1.00  0.170          H  
ATOM   4326  HA  GLU A 281       4.490  -3.354 -44.777  1.00  0.160          H  
ATOM   4327 1HB  GLU A 281       4.143  -3.447 -47.154  1.00  0.220          H  
ATOM   4328 2HB  GLU A 281       3.394  -1.966 -46.584  1.00  0.220          H  
ATOM   4329 1HG  GLU A 281       6.172  -1.859 -47.752  1.00  0.220          H  
ATOM   4330 2HG  GLU A 281       4.758  -1.948 -48.770  1.00  0.220          H  
ATOM   4331  N   PHE A 282       7.486  -2.361 -45.341  1.00  0.070          N  
ATOM   4332  CA  PHE A 282       8.842  -2.807 -45.629  1.00  0.050          C  
ATOM   4333  C   PHE A 282       9.818  -2.806 -44.458  1.00  0.110          C  
ATOM   4334  O   PHE A 282      10.969  -3.200 -44.640  1.00  0.260          O  
ATOM   4335  CB  PHE A 282       9.421  -1.988 -46.783  1.00  0.080          C  
ATOM   4336  CG  PHE A 282       9.584  -0.541 -46.488  1.00  0.080          C  
ATOM   4337  CD1 PHE A 282      10.745  -0.069 -45.930  1.00  0.080          C  
ATOM   4338  CD2 PHE A 282       8.577   0.351 -46.766  1.00  0.080          C  
ATOM   4339  CE1 PHE A 282      10.907   1.263 -45.652  1.00  0.080          C  
ATOM   4340  CE2 PHE A 282       8.722   1.684 -46.488  1.00  0.080          C  
ATOM   4341  CZ  PHE A 282       9.891   2.146 -45.927  1.00  0.080          C  
ATOM   4342  H   PHE A 282       7.309  -1.420 -44.984  1.00  0.080          H  
ATOM   4343  HA  PHE A 282       8.775  -3.829 -45.979  1.00  0.060          H  
ATOM   4344 1HB  PHE A 282      10.398  -2.384 -47.063  1.00  0.090          H  
ATOM   4345 2HB  PHE A 282       8.771  -2.084 -47.650  1.00  0.090          H  
ATOM   4346  HD1 PHE A 282      11.549  -0.770 -45.710  1.00  0.090          H  
ATOM   4347  HD2 PHE A 282       7.652  -0.006 -47.212  1.00  0.090          H  
ATOM   4348  HE1 PHE A 282      11.841   1.613 -45.213  1.00  0.090          H  
ATOM   4349  HE2 PHE A 282       7.906   2.372 -46.715  1.00  0.090          H  
ATOM   4350  HZ  PHE A 282      10.012   3.204 -45.707  1.00  0.090          H  
ATOM   4351  N   ILE A 283       9.412  -2.351 -43.273  1.00  0.110          N  
ATOM   4352  CA  ILE A 283      10.368  -2.260 -42.171  1.00  0.120          C  
ATOM   4353  C   ILE A 283      10.204  -3.364 -41.148  1.00  0.090          C  
ATOM   4354  O   ILE A 283       9.098  -3.612 -40.657  1.00  0.090          O  
ATOM   4355  CB  ILE A 283      10.263  -0.903 -41.425  1.00  0.160          C  
ATOM   4356  CG1 ILE A 283      10.573   0.219 -42.392  1.00  0.160          C  
ATOM   4357  CG2 ILE A 283      11.220  -0.871 -40.197  1.00  0.160          C  
ATOM   4358  CD1 ILE A 283      10.270   1.610 -41.886  1.00  0.160          C  
ATOM   4359  H   ILE A 283       8.451  -2.060 -43.127  1.00  0.130          H  
ATOM   4360  HA  ILE A 283      11.374  -2.337 -42.582  1.00  0.140          H  
ATOM   4361  HB  ILE A 283       9.254  -0.764 -41.087  1.00  0.200          H  
ATOM   4362 1HG1 ILE A 283      11.626   0.164 -42.670  1.00  0.200          H  
ATOM   4363 2HG1 ILE A 283       9.982   0.057 -43.269  1.00  0.200          H  
ATOM   4364 1HG2 ILE A 283      11.138   0.071 -39.670  1.00  0.200          H  
ATOM   4365 2HG2 ILE A 283      10.971  -1.664 -39.504  1.00  0.200          H  
ATOM   4366 3HG2 ILE A 283      12.248  -1.005 -40.542  1.00  0.200          H  
ATOM   4367 1HD1 ILE A 283      10.507   2.331 -42.668  1.00  0.200          H  
ATOM   4368 2HD1 ILE A 283       9.216   1.690 -41.631  1.00  0.200          H  
ATOM   4369 3HD1 ILE A 283      10.865   1.838 -41.011  1.00  0.200          H  
ATOM   4370  N   LEU A 284      11.311  -4.037 -40.856  1.00  0.100          N  
ATOM   4371  CA  LEU A 284      11.352  -5.080 -39.834  1.00  0.080          C  
ATOM   4372  C   LEU A 284      12.661  -5.000 -39.066  1.00  0.090          C  
ATOM   4373  O   LEU A 284      13.605  -4.332 -39.496  1.00  0.180          O  
ATOM   4374  CB  LEU A 284      11.162  -6.500 -40.411  1.00  0.120          C  
ATOM   4375  CG  LEU A 284      12.317  -7.153 -41.204  1.00  0.120          C  
ATOM   4376  CD1 LEU A 284      12.182  -8.683 -41.105  1.00  0.120          C  
ATOM   4377  CD2 LEU A 284      12.244  -6.709 -42.677  1.00  0.120          C  
ATOM   4378  H   LEU A 284      12.164  -3.779 -41.371  1.00  0.120          H  
ATOM   4379  HA  LEU A 284      10.548  -4.898 -39.122  1.00  0.100          H  
ATOM   4380 1HB  LEU A 284      10.892  -7.172 -39.595  1.00  0.140          H  
ATOM   4381 2HB  LEU A 284      10.330  -6.449 -41.086  1.00  0.140          H  
ATOM   4382  HG  LEU A 284      13.268  -6.877 -40.768  1.00  0.140          H  
ATOM   4383 1HD1 LEU A 284      12.987  -9.154 -41.650  1.00  0.140          H  
ATOM   4384 2HD1 LEU A 284      12.234  -8.983 -40.056  1.00  0.140          H  
ATOM   4385 3HD1 LEU A 284      11.235  -8.999 -41.523  1.00  0.140          H  
ATOM   4386 1HD2 LEU A 284      13.043  -7.182 -43.248  1.00  0.140          H  
ATOM   4387 2HD2 LEU A 284      11.286  -7.008 -43.076  1.00  0.140          H  
ATOM   4388 3HD2 LEU A 284      12.343  -5.629 -42.760  1.00  0.140          H  
ATOM   4389  N   ALA A 285      12.724  -5.679 -37.930  1.00  0.030          N  
ATOM   4390  CA  ALA A 285      13.961  -5.721 -37.172  1.00  0.090          C  
ATOM   4391  C   ALA A 285      14.226  -7.127 -36.651  1.00  0.050          C  
ATOM   4392  O   ALA A 285      13.294  -7.896 -36.376  1.00  0.060          O  
ATOM   4393  CB  ALA A 285      13.913  -4.726 -36.019  1.00  0.100          C  
ATOM   4394  H   ALA A 285      11.892  -6.167 -37.597  1.00  0.040          H  
ATOM   4395  HA  ALA A 285      14.770  -5.459 -37.842  1.00  0.110          H  
ATOM   4396 1HB  ALA A 285      14.857  -4.759 -35.485  1.00  0.120          H  
ATOM   4397 2HB  ALA A 285      13.757  -3.726 -36.409  1.00  0.120          H  
ATOM   4398 3HB  ALA A 285      13.099  -4.986 -35.343  1.00  0.120          H  
ATOM   4399  N   THR A 286      15.513  -7.456 -36.515  1.00  0.040          N  
ATOM   4400  CA  THR A 286      15.926  -8.744 -35.963  1.00  0.030          C  
ATOM   4401  C   THR A 286      16.903  -8.579 -34.812  1.00  0.040          C  
ATOM   4402  O   THR A 286      17.687  -7.635 -34.776  1.00  0.070          O  
ATOM   4403  CB  THR A 286      16.567  -9.662 -37.055  1.00  0.050          C  
ATOM   4404  OG1 THR A 286      17.774  -9.054 -37.619  1.00  0.050          O  
ATOM   4405  CG2 THR A 286      15.573  -9.904 -38.189  1.00  0.050          C  
ATOM   4406  H   THR A 286      16.221  -6.772 -36.796  1.00  0.050          H  
ATOM   4407  HA  THR A 286      15.048  -9.240 -35.575  1.00  0.040          H  
ATOM   4408  HB  THR A 286      16.827 -10.619 -36.605  1.00  0.060          H  
ATOM   4409  HG1 THR A 286      18.550  -9.152 -37.005  1.00  0.060          H  
ATOM   4410 1HG2 THR A 286      16.032 -10.558 -38.923  1.00  0.060          H  
ATOM   4411 2HG2 THR A 286      14.696 -10.367 -37.793  1.00  0.060          H  
ATOM   4412 3HG2 THR A 286      15.304  -8.964 -38.661  1.00  0.060          H  
ATOM   4413  N   GLY A 287      16.937  -9.559 -33.918  1.00  0.040          N  
ATOM   4414  CA  GLY A 287      17.879  -9.510 -32.796  1.00  0.040          C  
ATOM   4415  C   GLY A 287      18.705 -10.775 -32.719  1.00  0.030          C  
ATOM   4416  O   GLY A 287      18.218 -11.883 -33.026  1.00  0.020          O  
ATOM   4417  H   GLY A 287      16.272 -10.326 -34.053  1.00  0.050          H  
ATOM   4418 1HA  GLY A 287      18.547  -8.658 -32.906  1.00  0.050          H  
ATOM   4419 2HA  GLY A 287      17.335  -9.363 -31.864  1.00  0.050          H  
ATOM   4420  N   SER A 288      19.933 -10.627 -32.216  1.00  0.040          N  
ATOM   4421  CA  SER A 288      20.848 -11.763 -32.161  1.00  0.040          C  
ATOM   4422  C   SER A 288      21.835 -11.822 -30.999  1.00  0.040          C  
ATOM   4423  O   SER A 288      21.936 -10.952 -30.118  1.00  0.040          O  
ATOM   4424  CB  SER A 288      21.705 -11.746 -33.408  1.00  0.060          C  
ATOM   4425  OG  SER A 288      22.624 -10.709 -33.337  1.00  0.060          O  
ATOM   4426  H   SER A 288      20.269  -9.681 -31.987  1.00  0.050          H  
ATOM   4427  HA  SER A 288      20.256 -12.677 -32.127  1.00  0.050          H  
ATOM   4428 1HB  SER A 288      22.232 -12.660 -33.561  1.00  0.070          H  
ATOM   4429 2HB  SER A 288      21.064 -11.602 -34.266  1.00  0.070          H  
ATOM   4430  HG  SER A 288      23.094 -10.720 -34.187  1.00  0.070          H  
ATOM   4431  N   ALA A 289      22.642 -12.874 -31.067  1.00  0.040          N  
ATOM   4432  CA  ALA A 289      23.691 -13.208 -30.126  1.00  0.050          C  
ATOM   4433  C   ALA A 289      24.932 -12.337 -30.345  1.00  0.070          C  
ATOM   4434  O   ALA A 289      25.921 -12.473 -29.630  1.00  0.080          O  
ATOM   4435  CB  ALA A 289      23.993 -14.690 -30.221  1.00  0.070          C  
ATOM   4436  H   ALA A 289      22.457 -13.548 -31.818  1.00  0.050          H  
ATOM   4437  HA  ALA A 289      23.338 -12.993 -29.130  1.00  0.060          H  
ATOM   4438 1HB  ALA A 289      24.757 -14.963 -29.496  1.00  0.080          H  
ATOM   4439 2HB  ALA A 289      23.082 -15.260 -30.014  1.00  0.080          H  
ATOM   4440 3HB  ALA A 289      24.323 -14.933 -31.201  1.00  0.080          H  
ATOM   4441  N   ASP A 290      24.858 -11.396 -31.304  1.00  0.070          N  
ATOM   4442  CA  ASP A 290      25.931 -10.432 -31.538  1.00  0.090          C  
ATOM   4443  C   ASP A 290      25.746  -9.233 -30.623  1.00  0.080          C  
ATOM   4444  O   ASP A 290      26.557  -8.306 -30.644  1.00  0.090          O  
ATOM   4445  CB  ASP A 290      25.951  -9.916 -32.977  1.00  0.120          C  
ATOM   4446  CG  ASP A 290      26.413 -10.910 -33.981  1.00  0.120          C  
ATOM   4447  OD1 ASP A 290      27.463 -11.495 -33.783  1.00  0.120          O  
ATOM   4448  OD2 ASP A 290      25.707 -11.109 -34.974  1.00  0.120          O  
ATOM   4449  H   ASP A 290      24.030 -11.342 -31.897  1.00  0.080          H  
ATOM   4450  HA  ASP A 290      26.888 -10.902 -31.310  1.00  0.110          H  
ATOM   4451 1HB  ASP A 290      24.955  -9.575 -33.248  1.00  0.140          H  
ATOM   4452 2HB  ASP A 290      26.608  -9.046 -33.032  1.00  0.140          H  
ATOM   4453  N   LYS A 291      24.681  -9.275 -29.801  1.00  0.070          N  
ATOM   4454  CA  LYS A 291      24.318  -8.241 -28.841  1.00  0.090          C  
ATOM   4455  C   LYS A 291      23.838  -6.987 -29.549  1.00  0.130          C  
ATOM   4456  O   LYS A 291      24.103  -5.868 -29.107  1.00  0.290          O  
ATOM   4457  CB  LYS A 291      25.524  -7.875 -27.970  1.00  0.120          C  
ATOM   4458  CG  LYS A 291      26.244  -9.065 -27.344  1.00  0.120          C  
ATOM   4459  CD  LYS A 291      27.304  -8.597 -26.406  1.00  0.120          C  
ATOM   4460  CE  LYS A 291      28.103  -9.750 -25.816  1.00  0.120          C  
ATOM   4461  NZ  LYS A 291      28.964  -9.282 -24.703  1.00  0.120          N  
ATOM   4462  H   LYS A 291      24.040 -10.068 -29.862  1.00  0.080          H  
ATOM   4463  HA  LYS A 291      23.508  -8.614 -28.210  1.00  0.110          H  
ATOM   4464 1HB  LYS A 291      26.235  -7.270 -28.521  1.00  0.140          H  
ATOM   4465 2HB  LYS A 291      25.173  -7.260 -27.137  1.00  0.140          H  
ATOM   4466 1HG  LYS A 291      25.528  -9.675 -26.817  1.00  0.140          H  
ATOM   4467 2HG  LYS A 291      26.713  -9.677 -28.104  1.00  0.140          H  
ATOM   4468 1HD  LYS A 291      27.990  -7.953 -26.956  1.00  0.140          H  
ATOM   4469 2HD  LYS A 291      26.860  -8.010 -25.628  1.00  0.140          H  
ATOM   4470 1HE  LYS A 291      27.436 -10.518 -25.453  1.00  0.140          H  
ATOM   4471 2HE  LYS A 291      28.734 -10.177 -26.594  1.00  0.140          H  
ATOM   4472 1HZ  LYS A 291      29.485 -10.053 -24.320  1.00  0.140          H  
ATOM   4473 2HZ  LYS A 291      29.598  -8.569 -25.022  1.00  0.140          H  
ATOM   4474 3HZ  LYS A 291      28.322  -8.890 -23.970  1.00  0.140          H  
ATOM   4475  N   THR A 292      23.204  -7.169 -30.704  1.00  0.040          N  
ATOM   4476  CA  THR A 292      22.655  -6.067 -31.468  1.00  0.070          C  
ATOM   4477  C   THR A 292      21.286  -6.374 -32.060  1.00  0.110          C  
ATOM   4478  O   THR A 292      20.862  -7.537 -32.175  1.00  0.140          O  
ATOM   4479  CB  THR A 292      23.571  -5.656 -32.634  1.00  0.090          C  
ATOM   4480  OG1 THR A 292      23.626  -6.717 -33.604  1.00  0.090          O  
ATOM   4481  CG2 THR A 292      24.980  -5.340 -32.155  1.00  0.090          C  
ATOM   4482  H   THR A 292      23.040  -8.105 -31.040  1.00  0.050          H  
ATOM   4483  HA  THR A 292      22.541  -5.211 -30.802  1.00  0.080          H  
ATOM   4484  HB  THR A 292      23.147  -4.777 -33.092  1.00  0.100          H  
ATOM   4485  HG1 THR A 292      23.948  -6.363 -34.435  1.00  0.100          H  
ATOM   4486 1HG2 THR A 292      25.591  -5.034 -33.000  1.00  0.100          H  
ATOM   4487 2HG2 THR A 292      24.935  -4.532 -31.427  1.00  0.100          H  
ATOM   4488 3HG2 THR A 292      25.425  -6.214 -31.697  1.00  0.100          H  
ATOM   4489  N   VAL A 293      20.619  -5.300 -32.483  1.00  0.090          N  
ATOM   4490  CA  VAL A 293      19.361  -5.393 -33.223  1.00  0.120          C  
ATOM   4491  C   VAL A 293      19.541  -4.732 -34.591  1.00  0.130          C  
ATOM   4492  O   VAL A 293      20.063  -3.623 -34.701  1.00  0.160          O  
ATOM   4493  CB  VAL A 293      18.165  -4.764 -32.447  1.00  0.160          C  
ATOM   4494  CG1 VAL A 293      16.858  -4.834 -33.273  1.00  0.160          C  
ATOM   4495  CG2 VAL A 293      17.987  -5.490 -31.138  1.00  0.160          C  
ATOM   4496  H   VAL A 293      21.048  -4.389 -32.282  1.00  0.110          H  
ATOM   4497  HA  VAL A 293      19.139  -6.441 -33.380  1.00  0.140          H  
ATOM   4498  HB  VAL A 293      18.359  -3.740 -32.259  1.00  0.190          H  
ATOM   4499 1HG1 VAL A 293      16.053  -4.382 -32.701  1.00  0.190          H  
ATOM   4500 2HG1 VAL A 293      16.976  -4.295 -34.213  1.00  0.190          H  
ATOM   4501 3HG1 VAL A 293      16.607  -5.867 -33.481  1.00  0.190          H  
ATOM   4502 1HG2 VAL A 293      17.164  -5.046 -30.593  1.00  0.190          H  
ATOM   4503 2HG2 VAL A 293      17.778  -6.543 -31.326  1.00  0.190          H  
ATOM   4504 3HG2 VAL A 293      18.895  -5.391 -30.557  1.00  0.190          H  
ATOM   4505  N   ALA A 294      19.200  -5.447 -35.651  1.00  0.110          N  
ATOM   4506  CA  ALA A 294      19.364  -4.915 -36.998  1.00  0.100          C  
ATOM   4507  C   ALA A 294      18.037  -4.485 -37.574  1.00  0.030          C  
ATOM   4508  O   ALA A 294      17.028  -5.175 -37.447  1.00  0.080          O  
ATOM   4509  CB  ALA A 294      20.012  -5.941 -37.906  1.00  0.140          C  
ATOM   4510  H   ALA A 294      18.767  -6.357 -35.496  1.00  0.130          H  
ATOM   4511  HA  ALA A 294      20.006  -4.038 -36.950  1.00  0.120          H  
ATOM   4512 1HB  ALA A 294      20.134  -5.513 -38.901  1.00  0.170          H  
ATOM   4513 2HB  ALA A 294      20.980  -6.218 -37.503  1.00  0.170          H  
ATOM   4514 3HB  ALA A 294      19.381  -6.822 -37.966  1.00  0.170          H  
ATOM   4515  N   LEU A 295      18.055  -3.345 -38.235  1.00  0.050          N  
ATOM   4516  CA  LEU A 295      16.890  -2.783 -38.892  1.00  0.140          C  
ATOM   4517  C   LEU A 295      17.009  -3.057 -40.401  1.00  0.160          C  
ATOM   4518  O   LEU A 295      18.054  -2.749 -41.007  1.00  0.170          O  
ATOM   4519  CB  LEU A 295      16.854  -1.287 -38.528  1.00  0.160          C  
ATOM   4520  CG  LEU A 295      15.704  -0.427 -38.991  1.00  0.160          C  
ATOM   4521  CD1 LEU A 295      14.431  -0.870 -38.303  1.00  0.160          C  
ATOM   4522  CD2 LEU A 295      16.024   1.039 -38.670  1.00  0.160          C  
ATOM   4523  H   LEU A 295      18.929  -2.817 -38.241  1.00  0.060          H  
ATOM   4524  HA  LEU A 295      16.000  -3.284 -38.518  1.00  0.170          H  
ATOM   4525 1HB  LEU A 295      16.912  -1.215 -37.465  1.00  0.190          H  
ATOM   4526 2HB  LEU A 295      17.752  -0.843 -38.928  1.00  0.190          H  
ATOM   4527  HG  LEU A 295      15.567  -0.539 -40.024  1.00  0.190          H  
ATOM   4528 1HD1 LEU A 295      13.622  -0.239 -38.649  1.00  0.190          H  
ATOM   4529 2HD1 LEU A 295      14.203  -1.905 -38.545  1.00  0.190          H  
ATOM   4530 3HD1 LEU A 295      14.542  -0.767 -37.223  1.00  0.190          H  
ATOM   4531 1HD2 LEU A 295      15.201   1.673 -39.001  1.00  0.190          H  
ATOM   4532 2HD2 LEU A 295      16.164   1.160 -37.596  1.00  0.190          H  
ATOM   4533 3HD2 LEU A 295      16.933   1.333 -39.191  1.00  0.190          H  
ATOM   4534  N   TRP A 296      15.946  -3.638 -40.988  1.00  0.160          N  
ATOM   4535  CA  TRP A 296      15.916  -4.061 -42.395  1.00  0.150          C  
ATOM   4536  C   TRP A 296      14.810  -3.456 -43.256  1.00  0.150          C  
ATOM   4537  O   TRP A 296      13.689  -3.234 -42.792  1.00  0.190          O  
ATOM   4538  CB  TRP A 296      15.685  -5.553 -42.453  1.00  0.210          C  
ATOM   4539  CG  TRP A 296      16.672  -6.292 -41.794  1.00  0.210          C  
ATOM   4540  CD1 TRP A 296      16.608  -6.795 -40.529  1.00  0.210          C  
ATOM   4541  CD2 TRP A 296      17.948  -6.605 -42.299  1.00  0.210          C  
ATOM   4542  NE1 TRP A 296      17.755  -7.425 -40.231  1.00  0.210          N  
ATOM   4543  CE2 TRP A 296      18.604  -7.304 -41.305  1.00  0.210          C  
ATOM   4544  CE3 TRP A 296      18.597  -6.340 -43.519  1.00  0.210          C  
ATOM   4545  CZ2 TRP A 296      19.849  -7.734 -41.467  1.00  0.210          C  
ATOM   4546  CZ3 TRP A 296      19.870  -6.785 -43.691  1.00  0.210          C  
ATOM   4547  CH2 TRP A 296      20.489  -7.469 -42.694  1.00  0.210          C  
ATOM   4548  H   TRP A 296      15.131  -3.838 -40.403  1.00  0.190          H  
ATOM   4549  HA  TRP A 296      16.876  -3.813 -42.843  1.00  0.180          H  
ATOM   4550 1HB  TRP A 296      14.764  -5.758 -41.971  1.00  0.260          H  
ATOM   4551 2HB  TRP A 296      15.606  -5.883 -43.475  1.00  0.260          H  
ATOM   4552  HD1 TRP A 296      15.751  -6.708 -39.863  1.00  0.260          H  
ATOM   4553  HE1 TRP A 296      17.942  -7.910 -39.327  1.00  0.260          H  
ATOM   4554  HE3 TRP A 296      18.099  -5.789 -44.317  1.00  0.260          H  
ATOM   4555  HZ2 TRP A 296      20.350  -8.262 -40.671  1.00  0.260          H  
ATOM   4556  HZ3 TRP A 296      20.374  -6.581 -44.643  1.00  0.260          H  
ATOM   4557  HH2 TRP A 296      21.510  -7.810 -42.857  1.00  0.260          H  
ATOM   4558  N   ASP A 297      15.120  -3.271 -44.550  1.00  0.100          N  
ATOM   4559  CA  ASP A 297      14.188  -2.762 -45.563  1.00  0.090          C  
ATOM   4560  C   ASP A 297      13.856  -3.830 -46.608  1.00  0.060          C  
ATOM   4561  O   ASP A 297      14.714  -4.187 -47.410  1.00  0.060          O  
ATOM   4562  CB  ASP A 297      14.804  -1.550 -46.269  1.00  0.130          C  
ATOM   4563  CG  ASP A 297      13.876  -0.802 -47.228  1.00  0.130          C  
ATOM   4564  OD1 ASP A 297      12.956  -1.392 -47.784  1.00  0.130          O  
ATOM   4565  OD2 ASP A 297      14.059   0.398 -47.362  1.00  0.130          O  
ATOM   4566  H   ASP A 297      16.066  -3.468 -44.855  1.00  0.120          H  
ATOM   4567  HA  ASP A 297      13.268  -2.459 -45.066  1.00  0.110          H  
ATOM   4568 1HB  ASP A 297      15.148  -0.876 -45.557  1.00  0.160          H  
ATOM   4569 2HB  ASP A 297      15.684  -1.883 -46.835  1.00  0.160          H  
ATOM   4570  N   LEU A 298      12.633  -4.342 -46.628  1.00  0.090          N  
ATOM   4571  CA  LEU A 298      12.286  -5.435 -47.546  1.00  0.090          C  
ATOM   4572  C   LEU A 298      12.429  -5.072 -49.028  1.00  0.070          C  
ATOM   4573  O   LEU A 298      12.400  -5.958 -49.880  1.00  0.100          O  
ATOM   4574  CB  LEU A 298      10.850  -5.949 -47.337  1.00  0.130          C  
ATOM   4575  CG  LEU A 298      10.509  -6.688 -46.004  1.00  0.130          C  
ATOM   4576  CD1 LEU A 298       9.035  -6.995 -45.987  1.00  0.130          C  
ATOM   4577  CD2 LEU A 298      11.292  -7.989 -45.872  1.00  0.130          C  
ATOM   4578  H   LEU A 298      11.954  -3.974 -45.960  1.00  0.110          H  
ATOM   4579  HA  LEU A 298      12.963  -6.250 -47.360  1.00  0.110          H  
ATOM   4580 1HB  LEU A 298      10.180  -5.101 -47.422  1.00  0.150          H  
ATOM   4581 2HB  LEU A 298      10.619  -6.634 -48.152  1.00  0.150          H  
ATOM   4582  HG  LEU A 298      10.732  -6.031 -45.165  1.00  0.150          H  
ATOM   4583 1HD1 LEU A 298       8.782  -7.480 -45.072  1.00  0.150          H  
ATOM   4584 2HD1 LEU A 298       8.464  -6.083 -46.068  1.00  0.150          H  
ATOM   4585 3HD1 LEU A 298       8.786  -7.648 -46.823  1.00  0.150          H  
ATOM   4586 1HD2 LEU A 298      11.020  -8.484 -44.945  1.00  0.150          H  
ATOM   4587 2HD2 LEU A 298      11.056  -8.643 -46.711  1.00  0.150          H  
ATOM   4588 3HD2 LEU A 298      12.342  -7.790 -45.859  1.00  0.150          H  
ATOM   4589  N   ARG A 299      12.523  -3.782 -49.365  1.00  0.050          N  
ATOM   4590  CA  ARG A 299      12.636  -3.384 -50.764  1.00  0.050          C  
ATOM   4591  C   ARG A 299      14.082  -3.522 -51.257  1.00  0.050          C  
ATOM   4592  O   ARG A 299      14.349  -3.424 -52.458  1.00  0.070          O  
ATOM   4593  CB  ARG A 299      12.194  -1.948 -50.927  1.00  0.070          C  
ATOM   4594  CG  ARG A 299      10.735  -1.696 -50.552  1.00  0.070          C  
ATOM   4595  CD  ARG A 299      10.418  -0.265 -50.588  1.00  0.070          C  
ATOM   4596  NE  ARG A 299      11.240   0.453 -49.634  1.00  0.070          N  
ATOM   4597  CZ  ARG A 299      11.276   1.790 -49.473  1.00  0.070          C  
ATOM   4598  NH1 ARG A 299      10.483   2.586 -50.178  1.00  0.070          N  
ATOM   4599  NH2 ARG A 299      12.129   2.293 -48.603  1.00  0.070          N  
ATOM   4600  H   ARG A 299      12.582  -3.054 -48.635  1.00  0.060          H  
ATOM   4601  HA  ARG A 299      11.995  -4.028 -51.364  1.00  0.060          H  
ATOM   4602 1HB  ARG A 299      12.832  -1.316 -50.316  1.00  0.080          H  
ATOM   4603 2HB  ARG A 299      12.329  -1.642 -51.963  1.00  0.080          H  
ATOM   4604 1HG  ARG A 299      10.079  -2.222 -51.241  1.00  0.080          H  
ATOM   4605 2HG  ARG A 299      10.564  -2.051 -49.541  1.00  0.080          H  
ATOM   4606 1HD  ARG A 299      10.611   0.130 -51.584  1.00  0.080          H  
ATOM   4607 2HD  ARG A 299       9.371  -0.119 -50.319  1.00  0.080          H  
ATOM   4608  HE  ARG A 299      11.883  -0.115 -49.043  1.00  0.080          H  
ATOM   4609 1HH1 ARG A 299       9.833   2.197 -50.843  1.00  0.080          H  
ATOM   4610 2HH1 ARG A 299      10.525   3.586 -50.046  1.00  0.080          H  
ATOM   4611 1HH2 ARG A 299      12.760   1.647 -48.083  1.00  0.080          H  
ATOM   4612 2HH2 ARG A 299      12.190   3.282 -48.456  1.00  0.080          H  
ATOM   4613  N   ASN A 300      15.014  -3.701 -50.312  1.00  0.040          N  
ATOM   4614  CA  ASN A 300      16.438  -3.843 -50.566  1.00  0.040          C  
ATOM   4615  C   ASN A 300      17.114  -4.413 -49.329  1.00  0.040          C  
ATOM   4616  O   ASN A 300      17.543  -3.673 -48.442  1.00  0.030          O  
ATOM   4617  CB  ASN A 300      17.100  -2.538 -50.959  1.00  0.060          C  
ATOM   4618  CG  ASN A 300      18.569  -2.746 -51.349  1.00  0.060          C  
ATOM   4619  OD1 ASN A 300      19.188  -3.803 -51.075  1.00  0.060          O  
ATOM   4620  ND2 ASN A 300      19.142  -1.745 -51.984  1.00  0.060          N  
ATOM   4621  H   ASN A 300      14.714  -3.800 -49.338  1.00  0.050          H  
ATOM   4622  HA  ASN A 300      16.578  -4.560 -51.375  1.00  0.050          H  
ATOM   4623 1HB  ASN A 300      16.570  -2.095 -51.802  1.00  0.070          H  
ATOM   4624 2HB  ASN A 300      17.042  -1.834 -50.127  1.00  0.070          H  
ATOM   4625 1HD2 ASN A 300      20.100  -1.810 -52.268  1.00  0.070          H  
ATOM   4626 2HD2 ASN A 300      18.616  -0.917 -52.184  1.00  0.070          H  
ATOM   4627  N   LEU A 301      17.251  -5.729 -49.302  1.00  0.080          N  
ATOM   4628  CA  LEU A 301      17.819  -6.433 -48.162  1.00  0.110          C  
ATOM   4629  C   LEU A 301      19.314  -6.684 -48.302  1.00  0.140          C  
ATOM   4630  O   LEU A 301      19.884  -7.477 -47.553  1.00  0.210          O  
ATOM   4631  CB  LEU A 301      17.057  -7.742 -47.943  1.00  0.140          C  
ATOM   4632  CG  LEU A 301      15.557  -7.597 -47.538  1.00  0.140          C  
ATOM   4633  CD1 LEU A 301      14.855  -8.955 -47.602  1.00  0.140          C  
ATOM   4634  CD2 LEU A 301      15.475  -7.046 -46.068  1.00  0.140          C  
ATOM   4635  H   LEU A 301      16.897  -6.262 -50.086  1.00  0.100          H  
ATOM   4636  HA  LEU A 301      17.691  -5.802 -47.288  1.00  0.130          H  
ATOM   4637 1HB  LEU A 301      17.123  -8.353 -48.839  1.00  0.170          H  
ATOM   4638 2HB  LEU A 301      17.549  -8.247 -47.139  1.00  0.170          H  
ATOM   4639  HG  LEU A 301      15.060  -6.914 -48.226  1.00  0.170          H  
ATOM   4640 1HD1 LEU A 301      13.817  -8.835 -47.331  1.00  0.170          H  
ATOM   4641 2HD1 LEU A 301      14.913  -9.330 -48.619  1.00  0.170          H  
ATOM   4642 3HD1 LEU A 301      15.315  -9.657 -46.933  1.00  0.170          H  
ATOM   4643 1HD2 LEU A 301      14.448  -6.939 -45.760  1.00  0.170          H  
ATOM   4644 2HD2 LEU A 301      15.976  -7.740 -45.392  1.00  0.170          H  
ATOM   4645 3HD2 LEU A 301      15.950  -6.076 -46.002  1.00  0.170          H  
ATOM   4646  N   LYS A 302      19.943  -6.071 -49.311  1.00  0.090          N  
ATOM   4647  CA  LYS A 302      21.380  -6.226 -49.495  1.00  0.100          C  
ATOM   4648  C   LYS A 302      22.132  -5.624 -48.318  1.00  0.100          C  
ATOM   4649  O   LYS A 302      23.122  -6.179 -47.841  1.00  0.100          O  
ATOM   4650  CB  LYS A 302      21.851  -5.546 -50.782  1.00  0.140          C  
ATOM   4651  CG  LYS A 302      23.346  -5.698 -51.074  1.00  0.140          C  
ATOM   4652  CD  LYS A 302      23.722  -5.037 -52.396  1.00  0.140          C  
ATOM   4653  CE  LYS A 302      25.218  -5.144 -52.666  1.00  0.140          C  
ATOM   4654  NZ  LYS A 302      25.599  -4.509 -53.964  1.00  0.140          N  
ATOM   4655  H   LYS A 302      19.433  -5.433 -49.928  1.00  0.110          H  
ATOM   4656  HA  LYS A 302      21.616  -7.289 -49.543  1.00  0.120          H  
ATOM   4657 1HB  LYS A 302      21.291  -5.939 -51.629  1.00  0.160          H  
ATOM   4658 2HB  LYS A 302      21.644  -4.481 -50.720  1.00  0.160          H  
ATOM   4659 1HG  LYS A 302      23.927  -5.240 -50.275  1.00  0.160          H  
ATOM   4660 2HG  LYS A 302      23.598  -6.757 -51.115  1.00  0.160          H  
ATOM   4661 1HD  LYS A 302      23.175  -5.512 -53.212  1.00  0.160          H  
ATOM   4662 2HD  LYS A 302      23.444  -3.982 -52.358  1.00  0.160          H  
ATOM   4663 1HE  LYS A 302      25.760  -4.651 -51.858  1.00  0.160          H  
ATOM   4664 2HE  LYS A 302      25.501  -6.196 -52.691  1.00  0.160          H  
ATOM   4665 1HZ  LYS A 302      26.596  -4.601 -54.105  1.00  0.160          H  
ATOM   4666 2HZ  LYS A 302      25.110  -4.967 -54.721  1.00  0.160          H  
ATOM   4667 3HZ  LYS A 302      25.352  -3.530 -53.952  1.00  0.160          H  
ATOM   4668  N   LEU A 303      21.693  -4.443 -47.902  1.00  0.110          N  
ATOM   4669  CA  LEU A 303      22.338  -3.697 -46.841  1.00  0.120          C  
ATOM   4670  C   LEU A 303      21.407  -3.484 -45.658  1.00  0.120          C  
ATOM   4671  O   LEU A 303      20.195  -3.369 -45.828  1.00  0.120          O  
ATOM   4672  CB  LEU A 303      22.779  -2.341 -47.395  1.00  0.160          C  
ATOM   4673  CG  LEU A 303      23.698  -2.385 -48.654  1.00  0.160          C  
ATOM   4674  CD1 LEU A 303      23.926  -0.976 -49.140  1.00  0.160          C  
ATOM   4675  CD2 LEU A 303      25.027  -3.075 -48.336  1.00  0.160          C  
ATOM   4676  H   LEU A 303      20.862  -4.062 -48.335  1.00  0.130          H  
ATOM   4677  HA  LEU A 303      23.198  -4.258 -46.485  1.00  0.140          H  
ATOM   4678 1HB  LEU A 303      21.884  -1.778 -47.656  1.00  0.200          H  
ATOM   4679 2HB  LEU A 303      23.303  -1.798 -46.606  1.00  0.200          H  
ATOM   4680  HG  LEU A 303      23.195  -2.930 -49.446  1.00  0.200          H  
ATOM   4681 1HD1 LEU A 303      24.548  -0.997 -50.034  1.00  0.200          H  
ATOM   4682 2HD1 LEU A 303      22.968  -0.512 -49.378  1.00  0.200          H  
ATOM   4683 3HD1 LEU A 303      24.427  -0.397 -48.365  1.00  0.200          H  
ATOM   4684 1HD2 LEU A 303      25.645  -3.092 -49.232  1.00  0.200          H  
ATOM   4685 2HD2 LEU A 303      25.546  -2.529 -47.549  1.00  0.200          H  
ATOM   4686 3HD2 LEU A 303      24.856  -4.099 -48.011  1.00  0.200          H  
ATOM   4687  N   LYS A 304      21.981  -3.371 -44.467  1.00  0.150          N  
ATOM   4688  CA  LYS A 304      21.210  -3.025 -43.274  1.00  0.170          C  
ATOM   4689  C   LYS A 304      20.856  -1.558 -43.274  1.00  0.160          C  
ATOM   4690  O   LYS A 304      21.640  -0.731 -43.741  1.00  0.150          O  
ATOM   4691  CB  LYS A 304      22.004  -3.308 -42.004  1.00  0.230          C  
ATOM   4692  CG  LYS A 304      22.199  -4.717 -41.733  1.00  0.230          C  
ATOM   4693  CD  LYS A 304      23.042  -4.972 -40.517  1.00  0.230          C  
ATOM   4694  CE  LYS A 304      23.073  -6.442 -40.268  1.00  0.230          C  
ATOM   4695  NZ  LYS A 304      23.943  -6.844 -39.185  1.00  0.230          N  
ATOM   4696  H   LYS A 304      22.980  -3.498 -44.394  1.00  0.180          H  
ATOM   4697  HA  LYS A 304      20.282  -3.600 -43.265  1.00  0.200          H  
ATOM   4698 1HB  LYS A 304      22.980  -2.830 -42.067  1.00  0.280          H  
ATOM   4699 2HB  LYS A 304      21.480  -2.872 -41.149  1.00  0.280          H  
ATOM   4700 1HG  LYS A 304      21.218  -5.121 -41.534  1.00  0.280          H  
ATOM   4701 2HG  LYS A 304      22.621  -5.219 -42.601  1.00  0.280          H  
ATOM   4702 1HD  LYS A 304      24.055  -4.605 -40.671  1.00  0.280          H  
ATOM   4703 2HD  LYS A 304      22.609  -4.469 -39.648  1.00  0.280          H  
ATOM   4704 1HE  LYS A 304      22.073  -6.752 -40.014  1.00  0.280          H  
ATOM   4705 2HE  LYS A 304      23.383  -6.959 -41.176  1.00  0.280          H  
ATOM   4706 1HZ  LYS A 304      23.807  -7.866 -39.143  1.00  0.280          H  
ATOM   4707 2HZ  LYS A 304      24.901  -6.613 -39.390  1.00  0.280          H  
ATOM   4708 3HZ  LYS A 304      23.670  -6.422 -38.314  1.00  0.280          H  
ATOM   4709  N   LEU A 305      19.706  -1.221 -42.689  1.00  0.160          N  
ATOM   4710  CA  LEU A 305      19.344   0.176 -42.507  1.00  0.160          C  
ATOM   4711  C   LEU A 305      20.078   0.748 -41.307  1.00  0.140          C  
ATOM   4712  O   LEU A 305      20.553   1.884 -41.337  1.00  0.190          O  
ATOM   4713  CB  LEU A 305      17.828   0.334 -42.248  1.00  0.220          C  
ATOM   4714  CG  LEU A 305      16.834   0.052 -43.403  1.00  0.220          C  
ATOM   4715  CD1 LEU A 305      15.374   0.045 -42.824  1.00  0.220          C  
ATOM   4716  CD2 LEU A 305      16.982   1.156 -44.459  1.00  0.220          C  
ATOM   4717  H   LEU A 305      19.086  -1.945 -42.321  1.00  0.190          H  
ATOM   4718  HA  LEU A 305      19.645   0.736 -43.388  1.00  0.190          H  
ATOM   4719 1HB  LEU A 305      17.564  -0.321 -41.439  1.00  0.270          H  
ATOM   4720 2HB  LEU A 305      17.653   1.355 -41.911  1.00  0.270          H  
ATOM   4721  HG  LEU A 305      17.037  -0.917 -43.856  1.00  0.270          H  
ATOM   4722 1HD1 LEU A 305      14.643  -0.126 -43.596  1.00  0.270          H  
ATOM   4723 2HD1 LEU A 305      15.286  -0.744 -42.103  1.00  0.270          H  
ATOM   4724 3HD1 LEU A 305      15.160   1.002 -42.353  1.00  0.270          H  
ATOM   4725 1HD2 LEU A 305      16.287   1.001 -45.278  1.00  0.270          H  
ATOM   4726 2HD2 LEU A 305      16.777   2.123 -44.003  1.00  0.270          H  
ATOM   4727 3HD2 LEU A 305      17.991   1.155 -44.860  1.00  0.270          H  
ATOM   4728  N   HIS A 306      20.139  -0.050 -40.243  1.00  0.080          N  
ATOM   4729  CA  HIS A 306      20.752   0.402 -38.987  1.00  0.050          C  
ATOM   4730  C   HIS A 306      21.062  -0.712 -37.993  1.00  0.050          C  
ATOM   4731  O   HIS A 306      20.314  -1.686 -37.872  1.00  0.120          O  
ATOM   4732  CB  HIS A 306      19.861   1.429 -38.271  1.00  0.080          C  
ATOM   4733  CG  HIS A 306      20.514   2.056 -37.081  1.00  0.080          C  
ATOM   4734  ND1 HIS A 306      21.482   3.025 -37.182  1.00  0.080          N  
ATOM   4735  CD2 HIS A 306      20.345   1.834 -35.774  1.00  0.080          C  
ATOM   4736  CE1 HIS A 306      21.871   3.372 -35.963  1.00  0.080          C  
ATOM   4737  NE2 HIS A 306      21.198   2.667 -35.103  1.00  0.080          N  
ATOM   4738  H   HIS A 306      19.729  -0.980 -40.348  1.00  0.100          H  
ATOM   4739  HA  HIS A 306      21.697   0.894 -39.218  1.00  0.060          H  
ATOM   4740 1HB  HIS A 306      19.566   2.221 -38.958  1.00  0.100          H  
ATOM   4741 2HB  HIS A 306      18.960   0.942 -37.920  1.00  0.100          H  
ATOM   4742  HD2 HIS A 306      19.670   1.123 -35.350  1.00  0.100          H  
ATOM   4743  HE1 HIS A 306      22.626   4.116 -35.711  1.00  0.100          H  
ATOM   4744  HE2 HIS A 306      21.304   2.730 -34.094  1.00  0.100          H  
ATOM   4745  N   THR A 307      22.162  -0.569 -37.252  1.00  0.050          N  
ATOM   4746  CA  THR A 307      22.442  -1.509 -36.165  1.00  0.090          C  
ATOM   4747  C   THR A 307      22.377  -0.812 -34.804  1.00  0.070          C  
ATOM   4748  O   THR A 307      23.072   0.177 -34.560  1.00  0.040          O  
ATOM   4749  CB  THR A 307      23.815  -2.191 -36.340  1.00  0.110          C  
ATOM   4750  OG1 THR A 307      23.824  -2.924 -37.573  1.00  0.110          O  
ATOM   4751  CG2 THR A 307      24.045  -3.164 -35.200  1.00  0.110          C  
ATOM   4752  H   THR A 307      22.795   0.206 -37.417  1.00  0.060          H  
ATOM   4753  HA  THR A 307      21.680  -2.286 -36.166  1.00  0.110          H  
ATOM   4754  HB  THR A 307      24.607  -1.443 -36.353  1.00  0.130          H  
ATOM   4755  HG1 THR A 307      23.810  -2.300 -38.302  1.00  0.130          H  
ATOM   4756 1HG2 THR A 307      25.004  -3.657 -35.334  1.00  0.130          H  
ATOM   4757 2HG2 THR A 307      24.049  -2.643 -34.241  1.00  0.130          H  
ATOM   4758 3HG2 THR A 307      23.247  -3.903 -35.213  1.00  0.130          H  
ATOM   4759  N   PHE A 308      21.552  -1.363 -33.918  1.00  0.100          N  
ATOM   4760  CA  PHE A 308      21.357  -0.849 -32.570  1.00  0.090          C  
ATOM   4761  C   PHE A 308      22.287  -1.584 -31.600  1.00  0.100          C  
ATOM   4762  O   PHE A 308      22.226  -2.809 -31.466  1.00  0.090          O  
ATOM   4763  CB  PHE A 308      19.912  -1.060 -32.116  1.00  0.130          C  
ATOM   4764  CG  PHE A 308      18.850  -0.309 -32.908  1.00  0.130          C  
ATOM   4765  CD1 PHE A 308      18.106  -0.956 -33.897  1.00  0.130          C  
ATOM   4766  CD2 PHE A 308      18.605   1.027 -32.683  1.00  0.130          C  
ATOM   4767  CE1 PHE A 308      17.153  -0.278 -34.616  1.00  0.130          C  
ATOM   4768  CE2 PHE A 308      17.646   1.715 -33.407  1.00  0.130          C  
ATOM   4769  CZ  PHE A 308      16.924   1.056 -34.375  1.00  0.130          C  
ATOM   4770  H   PHE A 308      21.016  -2.169 -34.231  1.00  0.120          H  
ATOM   4771  HA  PHE A 308      21.597   0.215 -32.554  1.00  0.110          H  
ATOM   4772 1HB  PHE A 308      19.700  -2.094 -32.175  1.00  0.160          H  
ATOM   4773 2HB  PHE A 308      19.820  -0.777 -31.073  1.00  0.160          H  
ATOM   4774  HD1 PHE A 308      18.284  -2.010 -34.097  1.00  0.160          H  
ATOM   4775  HD2 PHE A 308      19.185   1.535 -31.930  1.00  0.160          H  
ATOM   4776  HE1 PHE A 308      16.580  -0.798 -35.371  1.00  0.160          H  
ATOM   4777  HE2 PHE A 308      17.469   2.776 -33.219  1.00  0.160          H  
ATOM   4778  HZ  PHE A 308      16.182   1.583 -34.948  1.00  0.160          H  
ATOM   4779  N   GLU A 309      23.152  -0.833 -30.930  1.00  0.120          N  
ATOM   4780  CA  GLU A 309      24.160  -1.352 -29.988  1.00  0.140          C  
ATOM   4781  C   GLU A 309      23.793  -1.005 -28.541  1.00  0.220          C  
ATOM   4782  O   GLU A 309      22.804  -0.337 -28.334  1.00  0.690          O  
ATOM   4783  CB  GLU A 309      25.541  -0.796 -30.345  1.00  0.190          C  
ATOM   4784  CG  GLU A 309      26.051  -1.215 -31.732  1.00  0.190          C  
ATOM   4785  CD  GLU A 309      27.430  -0.671 -32.030  1.00  0.190          C  
ATOM   4786  OE1 GLU A 309      27.903   0.123 -31.250  1.00  0.190          O  
ATOM   4787  OE2 GLU A 309      28.013  -1.055 -33.019  1.00  0.190          O  
ATOM   4788  H   GLU A 309      23.129   0.164 -31.109  1.00  0.140          H  
ATOM   4789  HA  GLU A 309      24.193  -2.439 -30.079  1.00  0.170          H  
ATOM   4790 1HB  GLU A 309      25.512   0.294 -30.311  1.00  0.230          H  
ATOM   4791 2HB  GLU A 309      26.273  -1.128 -29.611  1.00  0.230          H  
ATOM   4792 1HG  GLU A 309      26.077  -2.301 -31.787  1.00  0.230          H  
ATOM   4793 2HG  GLU A 309      25.350  -0.859 -32.491  1.00  0.230          H  
ATOM   4794  N   SER A 310      24.619  -1.413 -27.556  1.00  0.330          N  
ATOM   4795  CA  SER A 310      24.467  -1.171 -26.088  1.00  0.250          C  
ATOM   4796  C   SER A 310      23.894  -2.340 -25.282  1.00  0.100          C  
ATOM   4797  O   SER A 310      23.906  -2.304 -24.050  1.00  0.260          O  
ATOM   4798  CB  SER A 310      23.644   0.069 -25.758  1.00  0.380          C  
ATOM   4799  OG  SER A 310      22.285  -0.185 -25.865  1.00  0.380          O  
ATOM   4800  H   SER A 310      25.414  -1.975 -27.830  1.00  0.400          H  
ATOM   4801  HA  SER A 310      25.468  -0.987 -25.694  1.00  0.300          H  
ATOM   4802 1HB  SER A 310      23.870   0.384 -24.740  1.00  0.460          H  
ATOM   4803 2HB  SER A 310      23.921   0.891 -26.417  1.00  0.460          H  
ATOM   4804  HG  SER A 310      22.140  -0.237 -26.812  1.00  0.460          H  
ATOM   4805  N   HIS A 311      23.437  -3.385 -25.950  1.00  0.250          N  
ATOM   4806  CA  HIS A 311      23.051  -4.596 -25.229  1.00  0.160          C  
ATOM   4807  C   HIS A 311      24.338  -5.195 -24.652  1.00  0.070          C  
ATOM   4808  O   HIS A 311      25.407  -5.069 -25.257  1.00  0.090          O  
ATOM   4809  CB  HIS A 311      22.332  -5.565 -26.165  1.00  0.260          C  
ATOM   4810  CG  HIS A 311      20.967  -5.102 -26.529  1.00  0.260          C  
ATOM   4811  ND1 HIS A 311      19.923  -5.204 -25.654  1.00  0.260          N  
ATOM   4812  CD2 HIS A 311      20.468  -4.507 -27.652  1.00  0.260          C  
ATOM   4813  CE1 HIS A 311      18.839  -4.725 -26.198  1.00  0.260          C  
ATOM   4814  NE2 HIS A 311      19.127  -4.278 -27.420  1.00  0.260          N  
ATOM   4815  H   HIS A 311      23.400  -3.339 -26.959  1.00  0.300          H  
ATOM   4816  HA  HIS A 311      22.384  -4.358 -24.401  1.00  0.190          H  
ATOM   4817 1HB  HIS A 311      22.900  -5.686 -27.058  1.00  0.310          H  
ATOM   4818 2HB  HIS A 311      22.251  -6.548 -25.690  1.00  0.310          H  
ATOM   4819  HD1 HIS A 311      19.953  -5.627 -24.736  1.00  0.310          H  
ATOM   4820  HD2 HIS A 311      20.921  -4.212 -28.604  1.00  0.310          H  
ATOM   4821  HE1 HIS A 311      17.904  -4.731 -25.635  1.00  0.310          H  
ATOM   4822  N   LYS A 312      24.261  -5.836 -23.476  1.00  0.050          N  
ATOM   4823  CA  LYS A 312      25.487  -6.406 -22.903  1.00  0.020          C  
ATOM   4824  C   LYS A 312      25.680  -7.887 -23.201  1.00  0.020          C  
ATOM   4825  O   LYS A 312      26.794  -8.414 -23.038  1.00  0.020          O  
ATOM   4826  CB  LYS A 312      25.542  -6.180 -21.393  1.00  0.040          C  
ATOM   4827  CG  LYS A 312      25.668  -4.722 -20.964  1.00  0.040          C  
ATOM   4828  CD  LYS A 312      25.714  -4.606 -19.434  1.00  0.040          C  
ATOM   4829  CE  LYS A 312      25.851  -3.157 -18.971  1.00  0.040          C  
ATOM   4830  NZ  LYS A 312      25.859  -3.045 -17.473  1.00  0.040          N  
ATOM   4831  H   LYS A 312      23.349  -5.933 -22.994  1.00  0.060          H  
ATOM   4832  HA  LYS A 312      26.335  -5.879 -23.341  1.00  0.020          H  
ATOM   4833 1HB  LYS A 312      24.658  -6.569 -20.943  1.00  0.050          H  
ATOM   4834 2HB  LYS A 312      26.387  -6.727 -20.977  1.00  0.050          H  
ATOM   4835 1HG  LYS A 312      26.580  -4.300 -21.388  1.00  0.050          H  
ATOM   4836 2HG  LYS A 312      24.817  -4.157 -21.352  1.00  0.050          H  
ATOM   4837 1HD  LYS A 312      24.797  -5.026 -19.015  1.00  0.050          H  
ATOM   4838 2HD  LYS A 312      26.560  -5.178 -19.055  1.00  0.050          H  
ATOM   4839 1HE  LYS A 312      26.781  -2.745 -19.361  1.00  0.050          H  
ATOM   4840 2HE  LYS A 312      25.016  -2.576 -19.365  1.00  0.050          H  
ATOM   4841 1HZ  LYS A 312      25.951  -2.075 -17.204  1.00  0.050          H  
ATOM   4842 2HZ  LYS A 312      24.995  -3.414 -17.096  1.00  0.050          H  
ATOM   4843 3HZ  LYS A 312      26.636  -3.569 -17.095  1.00  0.050          H  
ATOM   4844  N   ASP A 313      24.607  -8.550 -23.630  1.00  0.020          N  
ATOM   4845  CA  ASP A 313      24.615  -9.982 -23.873  1.00  0.020          C  
ATOM   4846  C   ASP A 313      23.532 -10.352 -24.905  1.00  0.020          C  
ATOM   4847  O   ASP A 313      22.841  -9.475 -25.424  1.00  0.030          O  
ATOM   4848  CB  ASP A 313      24.486 -10.718 -22.530  1.00  0.030          C  
ATOM   4849  CG  ASP A 313      25.110 -12.117 -22.513  1.00  0.030          C  
ATOM   4850  OD1 ASP A 313      25.182 -12.720 -23.558  1.00  0.030          O  
ATOM   4851  OD2 ASP A 313      25.502 -12.563 -21.468  1.00  0.030          O  
ATOM   4852  H   ASP A 313      23.736  -8.050 -23.764  1.00  0.020          H  
ATOM   4853  HA  ASP A 313      25.573 -10.257 -24.291  1.00  0.020          H  
ATOM   4854 1HB  ASP A 313      24.974 -10.131 -21.752  1.00  0.030          H  
ATOM   4855 2HB  ASP A 313      23.448 -10.785 -22.265  1.00  0.030          H  
ATOM   4856  N   GLU A 314      23.418 -11.639 -25.216  1.00  0.020          N  
ATOM   4857  CA  GLU A 314      22.493 -12.187 -26.220  1.00  0.020          C  
ATOM   4858  C   GLU A 314      21.030 -11.755 -26.088  1.00  0.020          C  
ATOM   4859  O   GLU A 314      20.421 -11.845 -25.014  1.00  0.020          O  
ATOM   4860  CB  GLU A 314      22.592 -13.715 -26.176  1.00  0.030          C  
ATOM   4861  CG  GLU A 314      21.701 -14.467 -27.135  1.00  0.030          C  
ATOM   4862  CD  GLU A 314      21.998 -15.933 -27.143  1.00  0.030          C  
ATOM   4863  OE1 GLU A 314      22.756 -16.382 -26.322  1.00  0.030          O  
ATOM   4864  OE2 GLU A 314      21.473 -16.606 -27.986  1.00  0.030          O  
ATOM   4865  H   GLU A 314      24.054 -12.277 -24.737  1.00  0.020          H  
ATOM   4866  HA  GLU A 314      22.841 -11.847 -27.195  1.00  0.020          H  
ATOM   4867 1HB  GLU A 314      23.621 -14.010 -26.384  1.00  0.030          H  
ATOM   4868 2HB  GLU A 314      22.355 -14.057 -25.170  1.00  0.030          H  
ATOM   4869 1HG  GLU A 314      20.669 -14.334 -26.808  1.00  0.030          H  
ATOM   4870 2HG  GLU A 314      21.761 -14.074 -28.125  1.00  0.030          H  
ATOM   4871  N   ILE A 315      20.471 -11.324 -27.225  1.00  0.030          N  
ATOM   4872  CA  ILE A 315      19.096 -10.835 -27.350  1.00  0.040          C  
ATOM   4873  C   ILE A 315      18.137 -11.937 -27.764  1.00  0.030          C  
ATOM   4874  O   ILE A 315      18.417 -12.659 -28.714  1.00  0.060          O  
ATOM   4875  CB  ILE A 315      19.063  -9.743 -28.424  1.00  0.050          C  
ATOM   4876  CG1 ILE A 315      19.990  -8.618 -27.982  1.00  0.050          C  
ATOM   4877  CG2 ILE A 315      17.588  -9.228 -28.668  1.00  0.050          C  
ATOM   4878  CD1 ILE A 315      20.317  -7.712 -29.058  1.00  0.050          C  
ATOM   4879  H   ILE A 315      21.049 -11.297 -28.071  1.00  0.040          H  
ATOM   4880  HA  ILE A 315      18.776 -10.425 -26.396  1.00  0.050          H  
ATOM   4881  HB  ILE A 315      19.459 -10.148 -29.353  1.00  0.060          H  
ATOM   4882 1HG1 ILE A 315      19.524  -8.055 -27.174  1.00  0.060          H  
ATOM   4883 2HG1 ILE A 315      20.924  -9.036 -27.615  1.00  0.060          H  
ATOM   4884 1HG2 ILE A 315      17.571  -8.465 -29.432  1.00  0.060          H  
ATOM   4885 2HG2 ILE A 315      16.953 -10.045 -28.995  1.00  0.060          H  
ATOM   4886 3HG2 ILE A 315      17.186  -8.813 -27.740  1.00  0.060          H  
ATOM   4887 1HD1 ILE A 315      20.990  -6.961 -28.705  1.00  0.060          H  
ATOM   4888 2HD1 ILE A 315      20.798  -8.289 -29.837  1.00  0.060          H  
ATOM   4889 3HD1 ILE A 315      19.439  -7.251 -29.437  1.00  0.060          H  
ATOM   4890  N   PHE A 316      17.023 -12.090 -27.044  1.00  0.020          N  
ATOM   4891  CA  PHE A 316      16.037 -13.116 -27.391  1.00  0.010          C  
ATOM   4892  C   PHE A 316      14.687 -12.583 -27.851  1.00  0.020          C  
ATOM   4893  O   PHE A 316      13.884 -13.345 -28.391  1.00  0.030          O  
ATOM   4894  CB  PHE A 316      15.801 -14.080 -26.240  1.00  0.020          C  
ATOM   4895  CG  PHE A 316      16.985 -14.888 -25.903  1.00  0.020          C  
ATOM   4896  CD1 PHE A 316      17.703 -14.655 -24.762  1.00  0.020          C  
ATOM   4897  CD2 PHE A 316      17.392 -15.904 -26.750  1.00  0.020          C  
ATOM   4898  CE1 PHE A 316      18.789 -15.410 -24.471  1.00  0.020          C  
ATOM   4899  CE2 PHE A 316      18.488 -16.661 -26.457  1.00  0.020          C  
ATOM   4900  CZ  PHE A 316      19.189 -16.413 -25.311  1.00  0.020          C  
ATOM   4901  H   PHE A 316      16.842 -11.446 -26.275  1.00  0.020          H  
ATOM   4902  HA  PHE A 316      16.445 -13.693 -28.215  1.00  0.010          H  
ATOM   4903 1HB  PHE A 316      15.496 -13.520 -25.354  1.00  0.020          H  
ATOM   4904 2HB  PHE A 316      14.985 -14.755 -26.494  1.00  0.020          H  
ATOM   4905  HD1 PHE A 316      17.400 -13.870 -24.087  1.00  0.020          H  
ATOM   4906  HD2 PHE A 316      16.831 -16.101 -27.664  1.00  0.020          H  
ATOM   4907  HE1 PHE A 316      19.331 -15.220 -23.576  1.00  0.020          H  
ATOM   4908  HE2 PHE A 316      18.812 -17.455 -27.137  1.00  0.020          H  
ATOM   4909  HZ  PHE A 316      20.072 -17.010 -25.075  1.00  0.020          H  
ATOM   4910  N   GLN A 317      14.417 -11.300 -27.611  1.00  0.040          N  
ATOM   4911  CA  GLN A 317      13.126 -10.717 -27.978  1.00  0.090          C  
ATOM   4912  C   GLN A 317      13.270  -9.356 -28.641  1.00  0.120          C  
ATOM   4913  O   GLN A 317      14.046  -8.517 -28.175  1.00  0.200          O  
ATOM   4914  CB  GLN A 317      12.284 -10.491 -26.725  1.00  0.110          C  
ATOM   4915  CG  GLN A 317      11.884 -11.687 -25.926  1.00  0.110          C  
ATOM   4916  CD  GLN A 317      10.804 -12.532 -26.600  1.00  0.110          C  
ATOM   4917  OE1 GLN A 317      10.158 -12.086 -27.578  1.00  0.110          O  
ATOM   4918  NE2 GLN A 317      10.561 -13.729 -26.062  1.00  0.110          N  
ATOM   4919  H   GLN A 317      15.105 -10.724 -27.127  1.00  0.050          H  
ATOM   4920  HA  GLN A 317      12.615 -11.385 -28.671  1.00  0.110          H  
ATOM   4921 1HB  GLN A 317      12.857  -9.868 -26.047  1.00  0.130          H  
ATOM   4922 2HB  GLN A 317      11.382  -9.949 -26.988  1.00  0.130          H  
ATOM   4923 1HG  GLN A 317      12.750 -12.319 -25.747  1.00  0.130          H  
ATOM   4924 2HG  GLN A 317      11.511 -11.315 -24.987  1.00  0.130          H  
ATOM   4925 1HE2 GLN A 317       9.846 -14.308 -26.441  1.00  0.130          H  
ATOM   4926 2HE2 GLN A 317      11.055 -14.045 -25.219  1.00  0.130          H  
ATOM   4927  N   VAL A 318      12.453  -9.104 -29.675  1.00  0.070          N  
ATOM   4928  CA  VAL A 318      12.371  -7.782 -30.301  1.00  0.090          C  
ATOM   4929  C   VAL A 318      10.904  -7.498 -30.639  1.00  0.070          C  
ATOM   4930  O   VAL A 318      10.248  -8.345 -31.242  1.00  0.050          O  
ATOM   4931  CB  VAL A 318      13.279  -7.704 -31.573  1.00  0.120          C  
ATOM   4932  CG1 VAL A 318      12.843  -8.693 -32.660  1.00  0.120          C  
ATOM   4933  CG2 VAL A 318      13.277  -6.317 -32.141  1.00  0.120          C  
ATOM   4934  H   VAL A 318      11.846  -9.842 -30.007  1.00  0.080          H  
ATOM   4935  HA  VAL A 318      12.713  -7.034 -29.591  1.00  0.110          H  
ATOM   4936  HB  VAL A 318      14.293  -7.975 -31.275  1.00  0.140          H  
ATOM   4937 1HG1 VAL A 318      13.532  -8.626 -33.502  1.00  0.140          H  
ATOM   4938 2HG1 VAL A 318      12.847  -9.684 -32.278  1.00  0.140          H  
ATOM   4939 3HG1 VAL A 318      11.850  -8.460 -33.009  1.00  0.140          H  
ATOM   4940 1HG2 VAL A 318      13.940  -6.279 -33.004  1.00  0.140          H  
ATOM   4941 2HG2 VAL A 318      12.264  -6.062 -32.451  1.00  0.140          H  
ATOM   4942 3HG2 VAL A 318      13.622  -5.608 -31.382  1.00  0.140          H  
ATOM   4943  N   HIS A 319      10.392  -6.330 -30.262  1.00  0.120          N  
ATOM   4944  CA  HIS A 319       9.003  -5.969 -30.555  1.00  0.130          C  
ATOM   4945  C   HIS A 319       8.836  -4.486 -30.900  1.00  0.140          C  
ATOM   4946  O   HIS A 319       9.449  -3.617 -30.277  1.00  0.440          O  
ATOM   4947  CB  HIS A 319       8.112  -6.339 -29.353  1.00  0.180          C  
ATOM   4948  CG  HIS A 319       8.068  -7.827 -29.047  1.00  0.180          C  
ATOM   4949  ND1 HIS A 319       7.107  -8.659 -29.573  1.00  0.180          N  
ATOM   4950  CD2 HIS A 319       8.899  -8.626 -28.327  1.00  0.180          C  
ATOM   4951  CE1 HIS A 319       7.347  -9.903 -29.175  1.00  0.180          C  
ATOM   4952  NE2 HIS A 319       8.432  -9.903 -28.430  1.00  0.180          N  
ATOM   4953  H   HIS A 319      10.996  -5.685 -29.751  1.00  0.140          H  
ATOM   4954  HA  HIS A 319       8.660  -6.542 -31.414  1.00  0.160          H  
ATOM   4955 1HB  HIS A 319       8.455  -5.813 -28.478  1.00  0.210          H  
ATOM   4956 2HB  HIS A 319       7.096  -6.012 -29.555  1.00  0.210          H  
ATOM   4957  HD2 HIS A 319       9.778  -8.330 -27.798  1.00  0.210          H  
ATOM   4958  HE1 HIS A 319       6.759 -10.781 -29.431  1.00  0.210          H  
ATOM   4959  HE2 HIS A 319       8.877 -10.734 -27.999  1.00  0.210          H  
ATOM   4960  N   TRP A 320       7.977  -4.179 -31.865  1.00  0.170          N  
ATOM   4961  CA  TRP A 320       7.697  -2.789 -32.226  1.00  0.140          C  
ATOM   4962  C   TRP A 320       6.535  -2.247 -31.434  1.00  0.160          C  
ATOM   4963  O   TRP A 320       5.588  -2.988 -31.164  1.00  0.200          O  
ATOM   4964  CB  TRP A 320       7.326  -2.692 -33.675  1.00  0.210          C  
ATOM   4965  CG  TRP A 320       8.408  -2.946 -34.583  1.00  0.210          C  
ATOM   4966  CD1 TRP A 320       8.703  -4.126 -35.139  1.00  0.210          C  
ATOM   4967  CD2 TRP A 320       9.350  -2.012 -35.096  1.00  0.210          C  
ATOM   4968  NE1 TRP A 320       9.762  -4.011 -35.956  1.00  0.210          N  
ATOM   4969  CE2 TRP A 320      10.180  -2.720 -35.952  1.00  0.210          C  
ATOM   4970  CE3 TRP A 320       9.558  -0.644 -34.903  1.00  0.210          C  
ATOM   4971  CZ2 TRP A 320      11.205  -2.121 -36.619  1.00  0.210          C  
ATOM   4972  CZ3 TRP A 320      10.590  -0.046 -35.564  1.00  0.210          C  
ATOM   4973  CH2 TRP A 320      11.390  -0.764 -36.398  1.00  0.210          C  
ATOM   4974  H   TRP A 320       7.479  -4.915 -32.345  1.00  0.200          H  
ATOM   4975  HA  TRP A 320       8.576  -2.179 -32.031  1.00  0.170          H  
ATOM   4976 1HB  TRP A 320       6.548  -3.417 -33.870  1.00  0.250          H  
ATOM   4977 2HB  TRP A 320       6.924  -1.700 -33.870  1.00  0.250          H  
ATOM   4978  HD1 TRP A 320       8.159  -5.041 -34.963  1.00  0.250          H  
ATOM   4979  HE1 TRP A 320      10.165  -4.802 -36.496  1.00  0.250          H  
ATOM   4980  HE3 TRP A 320       8.916  -0.066 -34.233  1.00  0.250          H  
ATOM   4981  HZ2 TRP A 320      11.857  -2.668 -37.293  1.00  0.250          H  
ATOM   4982  HZ3 TRP A 320      10.750   1.021 -35.407  1.00  0.250          H  
ATOM   4983  HH2 TRP A 320      12.182  -0.257 -36.897  1.00  0.250          H  
ATOM   4984  N   SER A 321       6.585  -0.968 -31.092  1.00  0.150          N  
ATOM   4985  CA  SER A 321       5.462  -0.343 -30.414  1.00  0.150          C  
ATOM   4986  C   SER A 321       4.229  -0.332 -31.306  1.00  0.160          C  
ATOM   4987  O   SER A 321       4.340  -0.004 -32.484  1.00  0.190          O  
ATOM   4988  CB  SER A 321       5.799   1.081 -30.022  1.00  0.210          C  
ATOM   4989  OG  SER A 321       4.660   1.800 -29.543  1.00  0.210          O  
ATOM   4990  H   SER A 321       7.412  -0.409 -31.332  1.00  0.180          H  
ATOM   4991  HA  SER A 321       5.296  -0.917 -29.517  1.00  0.180          H  
ATOM   4992 1HB  SER A 321       6.565   1.065 -29.257  1.00  0.250          H  
ATOM   4993 2HB  SER A 321       6.215   1.589 -30.886  1.00  0.250          H  
ATOM   4994  HG  SER A 321       5.024   2.561 -29.064  1.00  0.250          H  
ATOM   4995  N   PRO A 322       3.031  -0.653 -30.785  1.00  0.150          N  
ATOM   4996  CA  PRO A 322       1.760  -0.602 -31.477  1.00  0.190          C  
ATOM   4997  C   PRO A 322       1.278   0.829 -31.710  1.00  0.010          C  
ATOM   4998  O   PRO A 322       0.327   1.034 -32.460  1.00  0.140          O  
ATOM   4999  CB  PRO A 322       0.830  -1.385 -30.539  1.00  0.290          C  
ATOM   5000  CG  PRO A 322       1.434  -1.219 -29.175  1.00  0.290          C  
ATOM   5001  CD  PRO A 322       2.932  -1.164 -29.415  1.00  0.290          C  
ATOM   5002  HA  PRO A 322       1.862  -1.126 -32.438  1.00  0.230          H  
ATOM   5003 1HB  PRO A 322      -0.191  -0.972 -30.595  1.00  0.340          H  
ATOM   5004 2HB  PRO A 322       0.773  -2.436 -30.858  1.00  0.340          H  
ATOM   5005 1HG  PRO A 322       1.047  -0.313 -28.702  1.00  0.340          H  
ATOM   5006 2HG  PRO A 322       1.134  -2.058 -28.522  1.00  0.340          H  
ATOM   5007 1HD  PRO A 322       3.366  -0.462 -28.685  1.00  0.340          H  
ATOM   5008 2HD  PRO A 322       3.374  -2.168 -29.373  1.00  0.340          H  
ATOM   5009  N   HIS A 323       1.903   1.811 -31.044  1.00  0.080          N  
ATOM   5010  CA  HIS A 323       1.454   3.194 -31.158  1.00  0.210          C  
ATOM   5011  C   HIS A 323       2.409   4.082 -31.935  1.00  0.160          C  
ATOM   5012  O   HIS A 323       1.972   4.988 -32.643  1.00  0.330          O  
ATOM   5013  CB  HIS A 323       1.258   3.830 -29.775  1.00  0.240          C  
ATOM   5014  CG  HIS A 323       0.207   3.184 -28.965  1.00  0.240          C  
ATOM   5015  ND1 HIS A 323       0.488   2.246 -28.011  1.00  0.240          N  
ATOM   5016  CD2 HIS A 323      -1.140   3.322 -28.974  1.00  0.240          C  
ATOM   5017  CE1 HIS A 323      -0.646   1.822 -27.466  1.00  0.240          C  
ATOM   5018  NE2 HIS A 323      -1.645   2.464 -28.031  1.00  0.240          N  
ATOM   5019  H   HIS A 323       2.688   1.608 -30.434  1.00  0.100          H  
ATOM   5020  HA  HIS A 323       0.496   3.219 -31.675  1.00  0.250          H  
ATOM   5021 1HB  HIS A 323       2.198   3.783 -29.220  1.00  0.290          H  
ATOM   5022 2HB  HIS A 323       1.005   4.883 -29.893  1.00  0.290          H  
ATOM   5023  HD2 HIS A 323      -1.717   3.987 -29.617  1.00  0.290          H  
ATOM   5024  HE1 HIS A 323      -0.736   1.068 -26.682  1.00  0.290          H  
ATOM   5025  HE2 HIS A 323      -2.625   2.339 -27.814  1.00  0.290          H  
ATOM   5026  N   ASN A 324       3.709   3.846 -31.794  1.00  0.080          N  
ATOM   5027  CA  ASN A 324       4.701   4.722 -32.411  1.00  0.110          C  
ATOM   5028  C   ASN A 324       5.576   3.972 -33.410  1.00  0.120          C  
ATOM   5029  O   ASN A 324       6.324   3.073 -33.030  1.00  0.140          O  
ATOM   5030  CB  ASN A 324       5.555   5.357 -31.342  1.00  0.140          C  
ATOM   5031  CG  ASN A 324       4.786   6.198 -30.367  1.00  0.140          C  
ATOM   5032  OD1 ASN A 324       4.694   5.812 -29.190  1.00  0.140          O  
ATOM   5033  ND2 ASN A 324       4.243   7.306 -30.807  1.00  0.140          N  
ATOM   5034  H   ASN A 324       4.007   3.063 -31.217  1.00  0.100          H  
ATOM   5035  HA  ASN A 324       4.184   5.507 -32.968  1.00  0.130          H  
ATOM   5036 1HB  ASN A 324       6.042   4.570 -30.791  1.00  0.170          H  
ATOM   5037 2HB  ASN A 324       6.324   5.968 -31.813  1.00  0.170          H  
ATOM   5038 1HD2 ASN A 324       3.720   7.891 -30.187  1.00  0.170          H  
ATOM   5039 2HD2 ASN A 324       4.345   7.569 -31.768  1.00  0.170          H  
ATOM   5040  N   GLU A 325       5.518   4.367 -34.682  1.00  0.090          N  
ATOM   5041  CA  GLU A 325       6.243   3.695 -35.775  1.00  0.080          C  
ATOM   5042  C   GLU A 325       7.770   3.805 -35.667  1.00  0.050          C  
ATOM   5043  O   GLU A 325       8.512   3.129 -36.386  1.00  0.040          O  
ATOM   5044  CB  GLU A 325       5.773   4.236 -37.137  1.00  0.120          C  
ATOM   5045  CG  GLU A 325       6.167   5.672 -37.497  1.00  0.120          C  
ATOM   5046  CD  GLU A 325       5.232   6.715 -36.950  1.00  0.120          C  
ATOM   5047  OE1 GLU A 325       4.570   6.434 -35.975  1.00  0.120          O  
ATOM   5048  OE2 GLU A 325       5.177   7.787 -37.498  1.00  0.120          O  
ATOM   5049  H   GLU A 325       4.902   5.154 -34.923  1.00  0.110          H  
ATOM   5050  HA  GLU A 325       5.989   2.634 -35.737  1.00  0.100          H  
ATOM   5051 1HB  GLU A 325       6.129   3.576 -37.931  1.00  0.140          H  
ATOM   5052 2HB  GLU A 325       4.692   4.218 -37.157  1.00  0.140          H  
ATOM   5053 1HG  GLU A 325       7.164   5.868 -37.163  1.00  0.140          H  
ATOM   5054 2HG  GLU A 325       6.170   5.748 -38.583  1.00  0.140          H  
ATOM   5055  N   THR A 326       8.235   4.676 -34.779  1.00  0.050          N  
ATOM   5056  CA  THR A 326       9.641   4.899 -34.518  1.00  0.040          C  
ATOM   5057  C   THR A 326      10.130   4.228 -33.240  1.00  0.060          C  
ATOM   5058  O   THR A 326      11.301   4.373 -32.882  1.00  0.100          O  
ATOM   5059  CB  THR A 326       9.929   6.402 -34.389  1.00  0.060          C  
ATOM   5060  OG1 THR A 326       9.114   6.944 -33.325  1.00  0.060          O  
ATOM   5061  CG2 THR A 326       9.649   7.116 -35.678  1.00  0.060          C  
ATOM   5062  H   THR A 326       7.565   5.214 -34.249  1.00  0.060          H  
ATOM   5063  HA  THR A 326      10.208   4.494 -35.354  1.00  0.050          H  
ATOM   5064  HB  THR A 326      10.981   6.540 -34.126  1.00  0.070          H  
ATOM   5065  HG1 THR A 326       9.483   7.795 -33.038  1.00  0.070          H  
ATOM   5066 1HG2 THR A 326       9.867   8.173 -35.559  1.00  0.070          H  
ATOM   5067 2HG2 THR A 326      10.275   6.699 -36.466  1.00  0.070          H  
ATOM   5068 3HG2 THR A 326       8.611   6.998 -35.936  1.00  0.070          H  
ATOM   5069  N   ILE A 327       9.249   3.542 -32.506  1.00  0.070          N  
ATOM   5070  CA  ILE A 327       9.673   2.961 -31.237  1.00  0.090          C  
ATOM   5071  C   ILE A 327       9.755   1.442 -31.300  1.00  0.100          C  
ATOM   5072  O   ILE A 327       8.862   0.755 -31.807  1.00  0.100          O  
ATOM   5073  CB  ILE A 327       8.778   3.427 -30.058  1.00  0.120          C  
ATOM   5074  CG1 ILE A 327       8.745   5.000 -29.942  1.00  0.120          C  
ATOM   5075  CG2 ILE A 327       9.268   2.812 -28.742  1.00  0.120          C  
ATOM   5076  CD1 ILE A 327      10.062   5.687 -29.660  1.00  0.120          C  
ATOM   5077  H   ILE A 327       8.290   3.397 -32.841  1.00  0.080          H  
ATOM   5078  HA  ILE A 327      10.677   3.305 -31.024  1.00  0.110          H  
ATOM   5079  HB  ILE A 327       7.775   3.115 -30.243  1.00  0.140          H  
ATOM   5080 1HG1 ILE A 327       8.389   5.402 -30.880  1.00  0.140          H  
ATOM   5081 2HG1 ILE A 327       8.043   5.271 -29.151  1.00  0.140          H  
ATOM   5082 1HG2 ILE A 327       8.622   3.141 -27.932  1.00  0.140          H  
ATOM   5083 2HG2 ILE A 327       9.241   1.733 -28.804  1.00  0.140          H  
ATOM   5084 3HG2 ILE A 327      10.289   3.127 -28.544  1.00  0.140          H  
ATOM   5085 1HD1 ILE A 327       9.906   6.766 -29.616  1.00  0.140          H  
ATOM   5086 2HD1 ILE A 327      10.476   5.355 -28.718  1.00  0.140          H  
ATOM   5087 3HD1 ILE A 327      10.751   5.472 -30.449  1.00  0.140          H  
ATOM   5088  N   LEU A 328      10.910   0.960 -30.877  1.00  0.110          N  
ATOM   5089  CA  LEU A 328      11.302  -0.444 -30.910  1.00  0.090          C  
ATOM   5090  C   LEU A 328      11.873  -0.901 -29.571  1.00  0.080          C  
ATOM   5091  O   LEU A 328      12.613  -0.165 -28.940  1.00  0.270          O  
ATOM   5092  CB  LEU A 328      12.336  -0.592 -32.046  1.00  0.130          C  
ATOM   5093  CG  LEU A 328      13.029  -1.942 -32.283  1.00  0.130          C  
ATOM   5094  CD1 LEU A 328      12.032  -2.955 -32.752  1.00  0.130          C  
ATOM   5095  CD2 LEU A 328      14.112  -1.733 -33.345  1.00  0.130          C  
ATOM   5096  H   LEU A 328      11.566   1.654 -30.498  1.00  0.130          H  
ATOM   5097  HA  LEU A 328      10.423  -1.044 -31.129  1.00  0.110          H  
ATOM   5098 1HB  LEU A 328      11.827  -0.347 -32.967  1.00  0.160          H  
ATOM   5099 2HB  LEU A 328      13.102   0.154 -31.907  1.00  0.160          H  
ATOM   5100  HG  LEU A 328      13.487  -2.306 -31.358  1.00  0.160          H  
ATOM   5101 1HD1 LEU A 328      12.530  -3.870 -32.945  1.00  0.160          H  
ATOM   5102 2HD1 LEU A 328      11.264  -3.110 -32.012  1.00  0.160          H  
ATOM   5103 3HD1 LEU A 328      11.595  -2.606 -33.647  1.00  0.160          H  
ATOM   5104 1HD2 LEU A 328      14.623  -2.670 -33.542  1.00  0.160          H  
ATOM   5105 2HD2 LEU A 328      13.656  -1.371 -34.269  1.00  0.160          H  
ATOM   5106 3HD2 LEU A 328      14.829  -0.997 -32.980  1.00  0.160          H  
ATOM   5107  N   ALA A 329      11.553  -2.101 -29.104  1.00  0.130          N  
ATOM   5108  CA  ALA A 329      12.179  -2.537 -27.860  1.00  0.090          C  
ATOM   5109  C   ALA A 329      12.733  -3.958 -27.964  1.00  0.070          C  
ATOM   5110  O   ALA A 329      12.230  -4.799 -28.715  1.00  0.070          O  
ATOM   5111  CB  ALA A 329      11.189  -2.421 -26.713  1.00  0.140          C  
ATOM   5112  H   ALA A 329      10.883  -2.696 -29.590  1.00  0.160          H  
ATOM   5113  HA  ALA A 329      13.019  -1.884 -27.668  1.00  0.110          H  
ATOM   5114 1HB  ALA A 329      11.684  -2.696 -25.801  1.00  0.170          H  
ATOM   5115 2HB  ALA A 329      10.856  -1.396 -26.636  1.00  0.170          H  
ATOM   5116 3HB  ALA A 329      10.340  -3.072 -26.888  1.00  0.170          H  
ATOM   5117  N   SER A 330      13.774  -4.235 -27.177  1.00  0.090          N  
ATOM   5118  CA  SER A 330      14.414  -5.553 -27.169  1.00  0.100          C  
ATOM   5119  C   SER A 330      14.997  -5.988 -25.817  1.00  0.130          C  
ATOM   5120  O   SER A 330      15.383  -5.162 -24.981  1.00  0.180          O  
ATOM   5121  CB  SER A 330      15.534  -5.523 -28.176  1.00  0.140          C  
ATOM   5122  OG  SER A 330      16.446  -4.535 -27.772  1.00  0.140          O  
ATOM   5123  H   SER A 330      14.149  -3.480 -26.595  1.00  0.110          H  
ATOM   5124  HA  SER A 330      13.668  -6.284 -27.462  1.00  0.120          H  
ATOM   5125 1HB  SER A 330      16.026  -6.496 -28.213  1.00  0.160          H  
ATOM   5126 2HB  SER A 330      15.146  -5.303 -29.168  1.00  0.160          H  
ATOM   5127  HG  SER A 330      17.306  -4.691 -28.199  1.00  0.160          H  
ATOM   5128  N   SER A 331      15.122  -7.308 -25.625  1.00  0.120          N  
ATOM   5129  CA  SER A 331      15.660  -7.864 -24.365  1.00  0.130          C  
ATOM   5130  C   SER A 331      16.289  -9.252 -24.491  1.00  0.090          C  
ATOM   5131  O   SER A 331      16.208  -9.904 -25.543  1.00  0.110          O  
ATOM   5132  CB  SER A 331      14.581  -7.960 -23.304  1.00  0.180          C  
ATOM   5133  OG  SER A 331      13.615  -8.919 -23.640  1.00  0.180          O  
ATOM   5134  H   SER A 331      14.799  -7.923 -26.377  1.00  0.140          H  
ATOM   5135  HA  SER A 331      16.433  -7.182 -24.001  1.00  0.160          H  
ATOM   5136 1HB  SER A 331      15.035  -8.218 -22.352  1.00  0.210          H  
ATOM   5137 2HB  SER A 331      14.126  -7.013 -23.175  1.00  0.210          H  
ATOM   5138  HG  SER A 331      13.010  -8.951 -22.895  1.00  0.210          H  
ATOM   5139  N   GLY A 332      16.927  -9.702 -23.398  1.00  0.060          N  
ATOM   5140  CA  GLY A 332      17.565 -11.016 -23.347  1.00  0.040          C  
ATOM   5141  C   GLY A 332      18.366 -11.300 -22.057  1.00  0.040          C  
ATOM   5142  O   GLY A 332      17.946 -10.988 -20.922  1.00  0.040          O  
ATOM   5143  H   GLY A 332      16.974  -9.102 -22.584  1.00  0.070          H  
ATOM   5144 1HA  GLY A 332      16.790 -11.775 -23.448  1.00  0.050          H  
ATOM   5145 2HA  GLY A 332      18.224 -11.127 -24.202  1.00  0.050          H  
ATOM   5146  N   THR A 333      19.506 -11.974 -22.262  1.00  0.050          N  
ATOM   5147  CA  THR A 333      20.422 -12.491 -21.240  1.00  0.060          C  
ATOM   5148  C   THR A 333      20.945 -11.449 -20.267  1.00  0.050          C  
ATOM   5149  O   THR A 333      21.181 -11.756 -19.100  1.00  0.050          O  
ATOM   5150  CB  THR A 333      21.626 -13.230 -21.883  1.00  0.080          C  
ATOM   5151  OG1 THR A 333      21.172 -14.353 -22.614  1.00  0.080          O  
ATOM   5152  CG2 THR A 333      22.592 -13.723 -20.816  1.00  0.080          C  
ATOM   5153  H   THR A 333      19.787 -12.128 -23.237  1.00  0.060          H  
ATOM   5154  HA  THR A 333      19.885 -13.228 -20.654  1.00  0.070          H  
ATOM   5155  HB  THR A 333      22.127 -12.566 -22.570  1.00  0.100          H  
ATOM   5156  HG1 THR A 333      21.903 -14.686 -23.158  1.00  0.100          H  
ATOM   5157 1HG2 THR A 333      23.414 -14.248 -21.303  1.00  0.100          H  
ATOM   5158 2HG2 THR A 333      23.005 -12.896 -20.247  1.00  0.100          H  
ATOM   5159 3HG2 THR A 333      22.076 -14.403 -20.144  1.00  0.100          H  
ATOM   5160  N   ASP A 334      21.142 -10.213 -20.720  1.00  0.040          N  
ATOM   5161  CA  ASP A 334      21.733  -9.189 -19.876  1.00  0.030          C  
ATOM   5162  C   ASP A 334      20.805  -8.594 -18.830  1.00  0.040          C  
ATOM   5163  O   ASP A 334      21.228  -7.721 -18.071  1.00  0.040          O  
ATOM   5164  CB  ASP A 334      22.274  -8.065 -20.735  1.00  0.050          C  
ATOM   5165  CG  ASP A 334      21.194  -7.355 -21.541  1.00  0.050          C  
ATOM   5166  OD1 ASP A 334      20.013  -7.717 -21.409  1.00  0.050          O  
ATOM   5167  OD2 ASP A 334      21.553  -6.477 -22.334  1.00  0.050          O  
ATOM   5168  H   ASP A 334      20.904  -9.963 -21.674  1.00  0.050          H  
ATOM   5169  HA  ASP A 334      22.572  -9.644 -19.349  1.00  0.040          H  
ATOM   5170 1HB  ASP A 334      22.738  -7.334 -20.079  1.00  0.060          H  
ATOM   5171 2HB  ASP A 334      23.030  -8.447 -21.395  1.00  0.060          H  
ATOM   5172  N   ARG A 335      19.581  -9.118 -18.737  1.00  0.040          N  
ATOM   5173  CA  ARG A 335      18.593  -8.720 -17.752  1.00  0.040          C  
ATOM   5174  C   ARG A 335      18.091  -7.293 -17.975  1.00  0.040          C  
ATOM   5175  O   ARG A 335      17.620  -6.662 -17.022  1.00  0.050          O  
ATOM   5176  CB  ARG A 335      19.213  -8.770 -16.348  1.00  0.060          C  
ATOM   5177  CG  ARG A 335      19.891 -10.090 -15.952  1.00  0.060          C  
ATOM   5178  CD  ARG A 335      20.348 -10.049 -14.549  1.00  0.060          C  
ATOM   5179  NE  ARG A 335      21.454  -9.137 -14.333  1.00  0.060          N  
ATOM   5180  CZ  ARG A 335      22.774  -9.423 -14.511  1.00  0.060          C  
ATOM   5181  NH1 ARG A 335      23.169 -10.623 -14.890  1.00  0.060          N  
ATOM   5182  NH2 ARG A 335      23.678  -8.491 -14.272  1.00  0.060          N  
ATOM   5183  H   ARG A 335      19.292  -9.820 -19.425  1.00  0.050          H  
ATOM   5184  HA  ARG A 335      17.749  -9.410 -17.805  1.00  0.050          H  
ATOM   5185 1HB  ARG A 335      19.894  -7.952 -16.178  1.00  0.070          H  
ATOM   5186 2HB  ARG A 335      18.401  -8.640 -15.627  1.00  0.070          H  
ATOM   5187 1HG  ARG A 335      19.238 -10.899 -16.101  1.00  0.070          H  
ATOM   5188 2HG  ARG A 335      20.768 -10.242 -16.571  1.00  0.070          H  
ATOM   5189 1HD  ARG A 335      19.533  -9.676 -13.966  1.00  0.070          H  
ATOM   5190 2HD  ARG A 335      20.621 -11.040 -14.196  1.00  0.070          H  
ATOM   5191  HE  ARG A 335      21.204  -8.218 -14.003  1.00  0.070          H  
ATOM   5192 1HH1 ARG A 335      22.498 -11.351 -15.066  1.00  0.070          H  
ATOM   5193 2HH1 ARG A 335      24.178 -10.837 -14.953  1.00  0.070          H  
ATOM   5194 1HH2 ARG A 335      23.391  -7.568 -13.979  1.00  0.070          H  
ATOM   5195 2HH2 ARG A 335      24.663  -8.699 -14.391  1.00  0.070          H  
ATOM   5196  N   ARG A 336      18.148  -6.787 -19.222  1.00  0.040          N  
ATOM   5197  CA  ARG A 336      17.664  -5.443 -19.491  1.00  0.040          C  
ATOM   5198  C   ARG A 336      16.769  -5.345 -20.713  1.00  0.040          C  
ATOM   5199  O   ARG A 336      16.966  -6.021 -21.720  1.00  0.080          O  
ATOM   5200  CB  ARG A 336      18.848  -4.505 -19.709  1.00  0.060          C  
ATOM   5201  CG  ARG A 336      19.780  -4.315 -18.510  1.00  0.060          C  
ATOM   5202  CD  ARG A 336      19.123  -3.556 -17.428  1.00  0.060          C  
ATOM   5203  NE  ARG A 336      19.997  -3.296 -16.306  1.00  0.060          N  
ATOM   5204  CZ  ARG A 336      20.156  -4.112 -15.238  1.00  0.060          C  
ATOM   5205  NH1 ARG A 336      19.476  -5.242 -15.122  1.00  0.060          N  
ATOM   5206  NH2 ARG A 336      21.012  -3.776 -14.283  1.00  0.060          N  
ATOM   5207  H   ARG A 336      18.575  -7.312 -20.005  1.00  0.050          H  
ATOM   5208  HA  ARG A 336      17.077  -5.106 -18.641  1.00  0.050          H  
ATOM   5209 1HB  ARG A 336      19.455  -4.889 -20.531  1.00  0.070          H  
ATOM   5210 2HB  ARG A 336      18.479  -3.539 -20.010  1.00  0.070          H  
ATOM   5211 1HG  ARG A 336      20.095  -5.282 -18.124  1.00  0.070          H  
ATOM   5212 2HG  ARG A 336      20.656  -3.757 -18.830  1.00  0.070          H  
ATOM   5213 1HD  ARG A 336      18.766  -2.624 -17.793  1.00  0.070          H  
ATOM   5214 2HD  ARG A 336      18.290  -4.127 -17.074  1.00  0.070          H  
ATOM   5215  HE  ARG A 336      20.544  -2.447 -16.332  1.00  0.070          H  
ATOM   5216 1HH1 ARG A 336      18.788  -5.536 -15.837  1.00  0.070          H  
ATOM   5217 2HH1 ARG A 336      19.622  -5.825 -14.313  1.00  0.070          H  
ATOM   5218 1HH2 ARG A 336      21.548  -2.921 -14.343  1.00  0.070          H  
ATOM   5219 2HH2 ARG A 336      21.144  -4.393 -13.480  1.00  0.070          H  
ATOM   5220  N   LEU A 337      15.777  -4.478 -20.613  1.00  0.050          N  
ATOM   5221  CA  LEU A 337      14.915  -4.174 -21.750  1.00  0.090          C  
ATOM   5222  C   LEU A 337      15.177  -2.770 -22.280  1.00  0.150          C  
ATOM   5223  O   LEU A 337      15.003  -1.764 -21.582  1.00  0.250          O  
ATOM   5224  CB  LEU A 337      13.454  -4.507 -21.390  1.00  0.110          C  
ATOM   5225  CG  LEU A 337      12.310  -4.087 -22.348  1.00  0.110          C  
ATOM   5226  CD1 LEU A 337      12.473  -4.599 -23.728  1.00  0.110          C  
ATOM   5227  CD2 LEU A 337      11.062  -4.750 -21.838  1.00  0.110          C  
ATOM   5228  H   LEU A 337      15.659  -3.987 -19.719  1.00  0.060          H  
ATOM   5229  HA  LEU A 337      15.179  -4.856 -22.552  1.00  0.110          H  
ATOM   5230 1HB  LEU A 337      13.390  -5.584 -21.284  1.00  0.130          H  
ATOM   5231 2HB  LEU A 337      13.238  -4.077 -20.422  1.00  0.130          H  
ATOM   5232  HG  LEU A 337      12.213  -2.999 -22.367  1.00  0.130          H  
ATOM   5233 1HD1 LEU A 337      11.612  -4.315 -24.305  1.00  0.130          H  
ATOM   5234 2HD1 LEU A 337      13.350  -4.175 -24.175  1.00  0.130          H  
ATOM   5235 3HD1 LEU A 337      12.544  -5.660 -23.718  1.00  0.130          H  
ATOM   5236 1HD2 LEU A 337      10.258  -4.480 -22.490  1.00  0.130          H  
ATOM   5237 2HD2 LEU A 337      11.190  -5.835 -21.854  1.00  0.130          H  
ATOM   5238 3HD2 LEU A 337      10.847  -4.442 -20.823  1.00  0.130          H  
ATOM   5239  N   ASN A 338      15.665  -2.711 -23.517  1.00  0.130          N  
ATOM   5240  CA  ASN A 338      16.041  -1.438 -24.103  1.00  0.200          C  
ATOM   5241  C   ASN A 338      14.974  -0.946 -25.053  1.00  0.220          C  
ATOM   5242  O   ASN A 338      14.419  -1.715 -25.840  1.00  0.300          O  
ATOM   5243  CB  ASN A 338      17.376  -1.522 -24.819  1.00  0.250          C  
ATOM   5244  CG  ASN A 338      18.516  -1.881 -23.898  1.00  0.250          C  
ATOM   5245  OD1 ASN A 338      18.325  -2.125 -22.706  1.00  0.250          O  
ATOM   5246  ND2 ASN A 338      19.703  -1.881 -24.417  1.00  0.250          N  
ATOM   5247  H   ASN A 338      15.745  -3.586 -24.044  1.00  0.160          H  
ATOM   5248  HA  ASN A 338      16.129  -0.697 -23.311  1.00  0.240          H  
ATOM   5249 1HB  ASN A 338      17.310  -2.262 -25.614  1.00  0.300          H  
ATOM   5250 2HB  ASN A 338      17.594  -0.562 -25.290  1.00  0.300          H  
ATOM   5251 1HD2 ASN A 338      20.495  -2.094 -23.840  1.00  0.300          H  
ATOM   5252 2HD2 ASN A 338      19.829  -1.658 -25.385  1.00  0.300          H  
ATOM   5253  N   VAL A 339      14.711   0.352 -24.996  1.00  0.140          N  
ATOM   5254  CA  VAL A 339      13.754   1.000 -25.875  1.00  0.120          C  
ATOM   5255  C   VAL A 339      14.514   1.959 -26.786  1.00  0.100          C  
ATOM   5256  O   VAL A 339      15.247   2.844 -26.321  1.00  0.140          O  
ATOM   5257  CB  VAL A 339      12.670   1.755 -25.069  1.00  0.180          C  
ATOM   5258  CG1 VAL A 339      11.674   2.425 -26.039  1.00  0.180          C  
ATOM   5259  CG2 VAL A 339      11.952   0.776 -24.108  1.00  0.180          C  
ATOM   5260  H   VAL A 339      15.205   0.898 -24.291  1.00  0.170          H  
ATOM   5261  HA  VAL A 339      13.267   0.247 -26.494  1.00  0.140          H  
ATOM   5262  HB  VAL A 339      13.143   2.546 -24.491  1.00  0.210          H  
ATOM   5263 1HG1 VAL A 339      10.918   2.969 -25.474  1.00  0.210          H  
ATOM   5264 2HG1 VAL A 339      12.193   3.121 -26.699  1.00  0.210          H  
ATOM   5265 3HG1 VAL A 339      11.191   1.653 -26.640  1.00  0.210          H  
ATOM   5266 1HG2 VAL A 339      11.199   1.316 -23.536  1.00  0.210          H  
ATOM   5267 2HG2 VAL A 339      11.477  -0.015 -24.681  1.00  0.210          H  
ATOM   5268 3HG2 VAL A 339      12.682   0.338 -23.421  1.00  0.210          H  
ATOM   5269  N   TRP A 340      14.337   1.754 -28.077  1.00  0.050          N  
ATOM   5270  CA  TRP A 340      14.978   2.492 -29.144  1.00  0.060          C  
ATOM   5271  C   TRP A 340      14.016   3.484 -29.797  1.00  0.050          C  
ATOM   5272  O   TRP A 340      12.819   3.206 -29.919  1.00  0.070          O  
ATOM   5273  CB  TRP A 340      15.494   1.480 -30.171  1.00  0.080          C  
ATOM   5274  CG  TRP A 340      16.473   0.584 -29.544  1.00  0.080          C  
ATOM   5275  CD1 TRP A 340      16.286  -0.692 -29.084  1.00  0.080          C  
ATOM   5276  CD2 TRP A 340      17.797   0.933 -29.221  1.00  0.080          C  
ATOM   5277  NE1 TRP A 340      17.443  -1.144 -28.507  1.00  0.080          N  
ATOM   5278  CE2 TRP A 340      18.367  -0.148 -28.569  1.00  0.080          C  
ATOM   5279  CE3 TRP A 340      18.530   2.057 -29.414  1.00  0.080          C  
ATOM   5280  CZ2 TRP A 340      19.644  -0.095 -28.106  1.00  0.080          C  
ATOM   5281  CZ3 TRP A 340      19.790   2.115 -28.956  1.00  0.080          C  
ATOM   5282  CH2 TRP A 340      20.327   1.105 -28.323  1.00  0.080          C  
ATOM   5283  H   TRP A 340      13.714   1.001 -28.328  1.00  0.060          H  
ATOM   5284  HA  TRP A 340      15.817   3.044 -28.728  1.00  0.070          H  
ATOM   5285 1HB  TRP A 340      14.680   0.883 -30.534  1.00  0.100          H  
ATOM   5286 2HB  TRP A 340      15.948   1.991 -31.013  1.00  0.100          H  
ATOM   5287  HD1 TRP A 340      15.356  -1.261 -29.157  1.00  0.100          H  
ATOM   5288  HE1 TRP A 340      17.584  -2.069 -28.085  1.00  0.100          H  
ATOM   5289  HE3 TRP A 340      18.097   2.889 -29.929  1.00  0.100          H  
ATOM   5290  HZ2 TRP A 340      20.118  -0.927 -27.579  1.00  0.100          H  
ATOM   5291  HZ3 TRP A 340      20.363   3.018 -29.100  1.00  0.100          H  
ATOM   5292  HH2 TRP A 340      21.323   1.247 -27.966  1.00  0.100          H  
ATOM   5293  N   ASP A 341      14.551   4.611 -30.276  1.00  0.050          N  
ATOM   5294  CA  ASP A 341      13.773   5.620 -30.997  1.00  0.050          C  
ATOM   5295  C   ASP A 341      14.457   5.975 -32.310  1.00  0.060          C  
ATOM   5296  O   ASP A 341      15.494   6.641 -32.336  1.00  0.060          O  
ATOM   5297  CB  ASP A 341      13.539   6.867 -30.134  1.00  0.070          C  
ATOM   5298  CG  ASP A 341      12.651   7.963 -30.820  1.00  0.070          C  
ATOM   5299  OD1 ASP A 341      12.477   7.943 -32.051  1.00  0.070          O  
ATOM   5300  OD2 ASP A 341      12.144   8.810 -30.114  1.00  0.070          O  
ATOM   5301  H   ASP A 341      15.546   4.782 -30.120  1.00  0.060          H  
ATOM   5302  HA  ASP A 341      12.809   5.194 -31.234  1.00  0.060          H  
ATOM   5303 1HB  ASP A 341      13.063   6.565 -29.207  1.00  0.080          H  
ATOM   5304 2HB  ASP A 341      14.503   7.307 -29.877  1.00  0.080          H  
ATOM   5305  N   LEU A 342      13.871   5.511 -33.404  1.00  0.070          N  
ATOM   5306  CA  LEU A 342      14.454   5.616 -34.730  1.00  0.090          C  
ATOM   5307  C   LEU A 342      14.618   7.067 -35.194  1.00  0.100          C  
ATOM   5308  O   LEU A 342      15.459   7.359 -36.048  1.00  0.120          O  
ATOM   5309  CB  LEU A 342      13.572   4.865 -35.746  1.00  0.120          C  
ATOM   5310  CG  LEU A 342      13.824   3.321 -35.965  1.00  0.120          C  
ATOM   5311  CD1 LEU A 342      13.611   2.506 -34.638  1.00  0.120          C  
ATOM   5312  CD2 LEU A 342      12.865   2.829 -37.044  1.00  0.120          C  
ATOM   5313  H   LEU A 342      12.974   5.033 -33.285  1.00  0.080          H  
ATOM   5314  HA  LEU A 342      15.434   5.150 -34.701  1.00  0.110          H  
ATOM   5315 1HB  LEU A 342      12.546   4.981 -35.437  1.00  0.140          H  
ATOM   5316 2HB  LEU A 342      13.687   5.353 -36.714  1.00  0.140          H  
ATOM   5317  HG  LEU A 342      14.849   3.170 -36.296  1.00  0.140          H  
ATOM   5318 1HD1 LEU A 342      13.788   1.445 -34.828  1.00  0.140          H  
ATOM   5319 2HD1 LEU A 342      14.300   2.847 -33.867  1.00  0.140          H  
ATOM   5320 3HD1 LEU A 342      12.588   2.633 -34.285  1.00  0.140          H  
ATOM   5321 1HD2 LEU A 342      13.040   1.780 -37.226  1.00  0.140          H  
ATOM   5322 2HD2 LEU A 342      11.831   2.974 -36.717  1.00  0.140          H  
ATOM   5323 3HD2 LEU A 342      13.034   3.386 -37.966  1.00  0.140          H  
ATOM   5324  N   SER A 343      13.839   7.995 -34.631  1.00  0.090          N  
ATOM   5325  CA  SER A 343      13.882   9.384 -35.086  1.00  0.100          C  
ATOM   5326  C   SER A 343      15.110  10.105 -34.559  1.00  0.100          C  
ATOM   5327  O   SER A 343      15.421  11.219 -34.986  1.00  0.100          O  
ATOM   5328  CB  SER A 343      12.636  10.142 -34.661  1.00  0.140          C  
ATOM   5329  OG  SER A 343      12.618  10.373 -33.280  1.00  0.140          O  
ATOM   5330  H   SER A 343      13.227   7.750 -33.839  1.00  0.110          H  
ATOM   5331  HA  SER A 343      13.927   9.385 -36.174  1.00  0.120          H  
ATOM   5332 1HB  SER A 343      12.600  11.093 -35.190  1.00  0.160          H  
ATOM   5333 2HB  SER A 343      11.756   9.577 -34.944  1.00  0.160          H  
ATOM   5334  HG  SER A 343      12.401   9.517 -32.851  1.00  0.160          H  
ATOM   5335  N   LYS A 344      15.809   9.472 -33.616  1.00  0.090          N  
ATOM   5336  CA  LYS A 344      16.987  10.039 -33.003  1.00  0.080          C  
ATOM   5337  C   LYS A 344      18.259   9.434 -33.580  1.00  0.070          C  
ATOM   5338  O   LYS A 344      19.355   9.694 -33.081  1.00  0.070          O  
ATOM   5339  CB  LYS A 344      16.940   9.840 -31.493  1.00  0.120          C  
ATOM   5340  CG  LYS A 344      15.831  10.581 -30.776  1.00  0.120          C  
ATOM   5341  CD  LYS A 344      15.901  10.300 -29.269  1.00  0.120          C  
ATOM   5342  CE  LYS A 344      14.788  10.999 -28.480  1.00  0.120          C  
ATOM   5343  NZ  LYS A 344      14.947  12.487 -28.468  1.00  0.120          N  
ATOM   5344  H   LYS A 344      15.521   8.536 -33.316  1.00  0.110          H  
ATOM   5345  HA  LYS A 344      17.005  11.109 -33.209  1.00  0.100          H  
ATOM   5346 1HB  LYS A 344      16.761   8.802 -31.292  1.00  0.140          H  
ATOM   5347 2HB  LYS A 344      17.897  10.117 -31.046  1.00  0.140          H  
ATOM   5348 1HG  LYS A 344      15.945  11.649 -30.963  1.00  0.140          H  
ATOM   5349 2HG  LYS A 344      14.863  10.255 -31.165  1.00  0.140          H  
ATOM   5350 1HD  LYS A 344      15.838   9.223 -29.097  1.00  0.140          H  
ATOM   5351 2HD  LYS A 344      16.868  10.644 -28.894  1.00  0.140          H  
ATOM   5352 1HE  LYS A 344      13.819  10.746 -28.917  1.00  0.140          H  
ATOM   5353 2HE  LYS A 344      14.815  10.640 -27.451  1.00  0.140          H  
ATOM   5354 1HZ  LYS A 344      14.190  12.926 -27.897  1.00  0.140          H  
ATOM   5355 2HZ  LYS A 344      15.835  12.716 -28.045  1.00  0.140          H  
ATOM   5356 3HZ  LYS A 344      14.910  12.852 -29.407  1.00  0.140          H  
ATOM   5357  N   ILE A 345      18.161   8.616 -34.629  1.00  0.070          N  
ATOM   5358  CA  ILE A 345      19.407   8.054 -35.125  1.00  0.080          C  
ATOM   5359  C   ILE A 345      20.275   9.165 -35.701  1.00  0.080          C  
ATOM   5360  O   ILE A 345      19.859   9.914 -36.581  1.00  0.080          O  
ATOM   5361  CB  ILE A 345      19.148   6.934 -36.172  1.00  0.110          C  
ATOM   5362  CG1 ILE A 345      18.427   5.722 -35.474  1.00  0.110          C  
ATOM   5363  CG2 ILE A 345      20.475   6.499 -36.809  1.00  0.110          C  
ATOM   5364  CD1 ILE A 345      17.831   4.660 -36.406  1.00  0.110          C  
ATOM   5365  H   ILE A 345      17.260   8.390 -35.065  1.00  0.080          H  
ATOM   5366  HA  ILE A 345      19.942   7.608 -34.290  1.00  0.100          H  
ATOM   5367  HB  ILE A 345      18.477   7.307 -36.944  1.00  0.130          H  
ATOM   5368 1HG1 ILE A 345      19.161   5.219 -34.846  1.00  0.130          H  
ATOM   5369 2HG1 ILE A 345      17.637   6.110 -34.839  1.00  0.130          H  
ATOM   5370 1HG2 ILE A 345      20.300   5.718 -37.543  1.00  0.130          H  
ATOM   5371 2HG2 ILE A 345      20.950   7.339 -37.308  1.00  0.130          H  
ATOM   5372 3HG2 ILE A 345      21.134   6.125 -36.029  1.00  0.130          H  
ATOM   5373 1HD1 ILE A 345      17.378   3.873 -35.809  1.00  0.130          H  
ATOM   5374 2HD1 ILE A 345      17.068   5.123 -37.035  1.00  0.130          H  
ATOM   5375 3HD1 ILE A 345      18.602   4.231 -37.029  1.00  0.130          H  
ATOM   5376  N   GLY A 346      21.494   9.267 -35.174  1.00  0.070          N  
ATOM   5377  CA  GLY A 346      22.468  10.284 -35.574  1.00  0.080          C  
ATOM   5378  C   GLY A 346      22.299  11.658 -34.894  1.00  0.070          C  
ATOM   5379  O   GLY A 346      23.067  12.581 -35.175  1.00  0.070          O  
ATOM   5380  H   GLY A 346      21.747   8.586 -34.465  1.00  0.080          H  
ATOM   5381 1HA  GLY A 346      23.468   9.906 -35.361  1.00  0.100          H  
ATOM   5382 2HA  GLY A 346      22.412  10.413 -36.654  1.00  0.100          H  
ATOM   5383  N   GLU A 347      21.303  11.810 -34.020  1.00  0.060          N  
ATOM   5384  CA  GLU A 347      21.065  13.091 -33.355  1.00  0.040          C  
ATOM   5385  C   GLU A 347      22.247  13.534 -32.486  1.00  0.030          C  
ATOM   5386  O   GLU A 347      22.806  12.751 -31.721  1.00  0.030          O  
ATOM   5387  CB  GLU A 347      19.771  13.029 -32.528  1.00  0.060          C  
ATOM   5388  CG  GLU A 347      19.373  14.346 -31.864  1.00  0.060          C  
ATOM   5389  CD  GLU A 347      18.020  14.309 -31.193  1.00  0.060          C  
ATOM   5390  OE1 GLU A 347      17.840  13.622 -30.210  1.00  0.060          O  
ATOM   5391  OE2 GLU A 347      17.150  14.980 -31.684  1.00  0.060          O  
ATOM   5392  H   GLU A 347      20.684  11.017 -33.823  1.00  0.070          H  
ATOM   5393  HA  GLU A 347      20.923  13.847 -34.127  1.00  0.050          H  
ATOM   5394 1HB  GLU A 347      18.950  12.721 -33.173  1.00  0.080          H  
ATOM   5395 2HB  GLU A 347      19.865  12.276 -31.751  1.00  0.080          H  
ATOM   5396 1HG  GLU A 347      20.119  14.594 -31.107  1.00  0.080          H  
ATOM   5397 2HG  GLU A 347      19.381  15.136 -32.612  1.00  0.080          H  
ATOM   5398  N   GLU A 348      22.631  14.804 -32.605  1.00  0.050          N  
ATOM   5399  CA  GLU A 348      23.716  15.354 -31.797  1.00  0.050          C  
ATOM   5400  C   GLU A 348      23.390  15.247 -30.313  1.00  0.040          C  
ATOM   5401  O   GLU A 348      22.298  15.624 -29.890  1.00  0.060          O  
ATOM   5402  CB  GLU A 348      23.975  16.815 -32.167  1.00  0.070          C  
ATOM   5403  CG  GLU A 348      25.148  17.455 -31.431  1.00  0.070          C  
ATOM   5404  CD  GLU A 348      25.408  18.863 -31.863  1.00  0.070          C  
ATOM   5405  OE1 GLU A 348      24.718  19.338 -32.732  1.00  0.070          O  
ATOM   5406  OE2 GLU A 348      26.301  19.467 -31.323  1.00  0.070          O  
ATOM   5407  H   GLU A 348      22.152  15.398 -33.265  1.00  0.060          H  
ATOM   5408  HA  GLU A 348      24.620  14.775 -31.991  1.00  0.060          H  
ATOM   5409 1HB  GLU A 348      24.168  16.889 -33.237  1.00  0.080          H  
ATOM   5410 2HB  GLU A 348      23.084  17.406 -31.952  1.00  0.080          H  
ATOM   5411 1HG  GLU A 348      24.941  17.459 -30.360  1.00  0.080          H  
ATOM   5412 2HG  GLU A 348      26.041  16.855 -31.598  1.00  0.080          H  
ATOM   5413  N   GLN A 349      24.343  14.774 -29.516  1.00  0.030          N  
ATOM   5414  CA  GLN A 349      24.126  14.640 -28.081  1.00  0.060          C  
ATOM   5415  C   GLN A 349      25.373  15.085 -27.325  1.00  0.060          C  
ATOM   5416  O   GLN A 349      26.461  15.120 -27.905  1.00  0.060          O  
ATOM   5417  CB  GLN A 349      23.725  13.208 -27.724  1.00  0.070          C  
ATOM   5418  CG  GLN A 349      24.801  12.141 -27.909  1.00  0.070          C  
ATOM   5419  CD  GLN A 349      24.288  10.773 -27.482  1.00  0.070          C  
ATOM   5420  OE1 GLN A 349      23.150  10.664 -27.027  1.00  0.070          O  
ATOM   5421  NE2 GLN A 349      25.101   9.745 -27.612  1.00  0.070          N  
ATOM   5422  H   GLN A 349      25.225  14.494 -29.918  1.00  0.040          H  
ATOM   5423  HA  GLN A 349      23.310  15.300 -27.786  1.00  0.070          H  
ATOM   5424 1HB  GLN A 349      23.353  13.188 -26.723  1.00  0.090          H  
ATOM   5425 2HB  GLN A 349      22.892  12.917 -28.370  1.00  0.090          H  
ATOM   5426 1HG  GLN A 349      25.084  12.097 -28.958  1.00  0.090          H  
ATOM   5427 2HG  GLN A 349      25.669  12.387 -27.288  1.00  0.090          H  
ATOM   5428 1HE2 GLN A 349      24.787   8.809 -27.295  1.00  0.090          H  
ATOM   5429 2HE2 GLN A 349      26.018   9.870 -27.987  1.00  0.090          H  
ATOM   5430  N   SER A 350      25.221  15.449 -26.047  1.00  0.080          N  
ATOM   5431  CA  SER A 350      26.357  15.902 -25.244  1.00  0.130          C  
ATOM   5432  C   SER A 350      27.202  14.736 -24.758  1.00  0.110          C  
ATOM   5433  O   SER A 350      26.759  13.585 -24.785  1.00  0.110          O  
ATOM   5434  CB  SER A 350      25.865  16.701 -24.058  1.00  0.160          C  
ATOM   5435  OG  SER A 350      25.196  15.876 -23.153  1.00  0.160          O  
ATOM   5436  H   SER A 350      24.302  15.377 -25.586  1.00  0.100          H  
ATOM   5437  HA  SER A 350      26.983  16.545 -25.863  1.00  0.160          H  
ATOM   5438 1HB  SER A 350      26.712  17.169 -23.558  1.00  0.190          H  
ATOM   5439 2HB  SER A 350      25.200  17.492 -24.394  1.00  0.190          H  
ATOM   5440  HG  SER A 350      24.321  15.679 -23.543  1.00  0.190          H  
ATOM   5441  N   ALA A 351      28.399  15.021 -24.232  1.00  0.100          N  
ATOM   5442  CA  ALA A 351      29.240  13.948 -23.704  1.00  0.090          C  
ATOM   5443  C   ALA A 351      28.512  13.188 -22.603  1.00  0.090          C  
ATOM   5444  O   ALA A 351      28.604  11.961 -22.520  1.00  0.110          O  
ATOM   5445  CB  ALA A 351      30.534  14.508 -23.158  1.00  0.130          C  
ATOM   5446  H   ALA A 351      28.722  15.979 -24.204  1.00  0.120          H  
ATOM   5447  HA  ALA A 351      29.459  13.257 -24.516  1.00  0.110          H  
ATOM   5448 1HB  ALA A 351      31.153  13.692 -22.784  1.00  0.160          H  
ATOM   5449 2HB  ALA A 351      31.066  15.035 -23.948  1.00  0.160          H  
ATOM   5450 3HB  ALA A 351      30.312  15.200 -22.340  1.00  0.160          H  
ATOM   5451  N   GLU A 352      27.746  13.916 -21.801  1.00  0.120          N  
ATOM   5452  CA  GLU A 352      26.975  13.350 -20.712  1.00  0.150          C  
ATOM   5453  C   GLU A 352      25.902  12.367 -21.194  1.00  0.130          C  
ATOM   5454  O   GLU A 352      25.482  11.489 -20.446  1.00  0.160          O  
ATOM   5455  CB  GLU A 352      26.370  14.490 -19.894  1.00  0.200          C  
ATOM   5456  CG  GLU A 352      27.425  15.330 -19.136  1.00  0.200          C  
ATOM   5457  CD  GLU A 352      28.133  16.395 -19.980  1.00  0.200          C  
ATOM   5458  OE1 GLU A 352      27.878  16.488 -21.167  1.00  0.200          O  
ATOM   5459  OE2 GLU A 352      28.937  17.104 -19.429  1.00  0.200          O  
ATOM   5460  H   GLU A 352      27.726  14.933 -21.931  1.00  0.140          H  
ATOM   5461  HA  GLU A 352      27.661  12.797 -20.067  1.00  0.180          H  
ATOM   5462 1HB  GLU A 352      25.809  15.154 -20.554  1.00  0.240          H  
ATOM   5463 2HB  GLU A 352      25.671  14.083 -19.165  1.00  0.240          H  
ATOM   5464 1HG  GLU A 352      26.936  15.822 -18.297  1.00  0.240          H  
ATOM   5465 2HG  GLU A 352      28.174  14.648 -18.730  1.00  0.240          H  
ATOM   5466  N   ASP A 353      25.466  12.495 -22.451  1.00  0.110          N  
ATOM   5467  CA  ASP A 353      24.466  11.599 -23.005  1.00  0.110          C  
ATOM   5468  C   ASP A 353      25.202  10.402 -23.607  1.00  0.110          C  
ATOM   5469  O   ASP A 353      24.758   9.249 -23.502  1.00  0.130          O  
ATOM   5470  CB  ASP A 353      23.680  12.303 -24.110  1.00  0.150          C  
ATOM   5471  CG  ASP A 353      22.817  13.538 -23.663  1.00  0.150          C  
ATOM   5472  OD1 ASP A 353      21.947  13.371 -22.831  1.00  0.150          O  
ATOM   5473  OD2 ASP A 353      23.055  14.664 -24.175  1.00  0.150          O  
ATOM   5474  H   ASP A 353      25.847  13.229 -23.044  1.00  0.130          H  
ATOM   5475  HA  ASP A 353      23.796  11.258 -22.215  1.00  0.130          H  
ATOM   5476 1HB  ASP A 353      24.397  12.638 -24.846  1.00  0.180          H  
ATOM   5477 2HB  ASP A 353      23.026  11.581 -24.597  1.00  0.180          H  
ATOM   5478  N   ALA A 354      26.385  10.688 -24.175  1.00  0.110          N  
ATOM   5479  CA  ALA A 354      27.242   9.682 -24.802  1.00  0.120          C  
ATOM   5480  C   ALA A 354      27.635   8.623 -23.785  1.00  0.130          C  
ATOM   5481  O   ALA A 354      27.751   7.442 -24.120  1.00  0.140          O  
ATOM   5482  CB  ALA A 354      28.468  10.331 -25.411  1.00  0.160          C  
ATOM   5483  H   ALA A 354      26.654  11.674 -24.239  1.00  0.130          H  
ATOM   5484  HA  ALA A 354      26.673   9.191 -25.584  1.00  0.140          H  
ATOM   5485 1HB  ALA A 354      29.077   9.570 -25.893  1.00  0.200          H  
ATOM   5486 2HB  ALA A 354      28.152  11.075 -26.144  1.00  0.200          H  
ATOM   5487 3HB  ALA A 354      29.047  10.811 -24.638  1.00  0.200          H  
ATOM   5488  N   GLU A 355      27.784   9.043 -22.527  1.00  0.130          N  
ATOM   5489  CA  GLU A 355      28.105   8.141 -21.432  1.00  0.150          C  
ATOM   5490  C   GLU A 355      27.042   7.049 -21.224  1.00  0.160          C  
ATOM   5491  O   GLU A 355      27.371   5.986 -20.693  1.00  0.170          O  
ATOM   5492  CB  GLU A 355      28.312   8.907 -20.115  1.00  0.200          C  
ATOM   5493  CG  GLU A 355      29.605   9.729 -20.042  1.00  0.200          C  
ATOM   5494  CD  GLU A 355      29.789  10.480 -18.731  1.00  0.200          C  
ATOM   5495  OE1 GLU A 355      28.861  10.556 -17.960  1.00  0.200          O  
ATOM   5496  OE2 GLU A 355      30.868  10.977 -18.511  1.00  0.200          O  
ATOM   5497  H   GLU A 355      27.750  10.054 -22.356  1.00  0.160          H  
ATOM   5498  HA  GLU A 355      29.044   7.646 -21.676  1.00  0.180          H  
ATOM   5499 1HB  GLU A 355      27.474   9.595 -19.968  1.00  0.240          H  
ATOM   5500 2HB  GLU A 355      28.307   8.206 -19.282  1.00  0.240          H  
ATOM   5501 1HG  GLU A 355      30.449   9.053 -20.177  1.00  0.240          H  
ATOM   5502 2HG  GLU A 355      29.618  10.435 -20.860  1.00  0.240          H  
ATOM   5503  N   ASP A 356      25.768   7.297 -21.583  1.00  0.150          N  
ATOM   5504  CA  ASP A 356      24.738   6.277 -21.391  1.00  0.160          C  
ATOM   5505  C   ASP A 356      24.550   5.419 -22.643  1.00  0.160          C  
ATOM   5506  O   ASP A 356      24.286   4.217 -22.543  1.00  0.170          O  
ATOM   5507  CB  ASP A 356      23.390   6.896 -21.019  1.00  0.220          C  
ATOM   5508  CG  ASP A 356      23.375   7.595 -19.667  1.00  0.220          C  
ATOM   5509  OD1 ASP A 356      23.714   6.979 -18.678  1.00  0.220          O  
ATOM   5510  OD2 ASP A 356      22.984   8.732 -19.631  1.00  0.220          O  
ATOM   5511  H   ASP A 356      25.500   8.168 -22.043  1.00  0.180          H  
ATOM   5512  HA  ASP A 356      25.049   5.623 -20.577  1.00  0.190          H  
ATOM   5513 1HB  ASP A 356      23.123   7.630 -21.785  1.00  0.260          H  
ATOM   5514 2HB  ASP A 356      22.624   6.123 -21.027  1.00  0.260          H  
ATOM   5515  N   GLY A 357      24.678   6.018 -23.830  1.00  0.160          N  
ATOM   5516  CA  GLY A 357      24.481   5.230 -25.041  1.00  0.150          C  
ATOM   5517  C   GLY A 357      24.270   6.058 -26.314  1.00  0.150          C  
ATOM   5518  O   GLY A 357      24.354   7.286 -26.278  1.00  0.240          O  
ATOM   5519  H   GLY A 357      24.872   7.025 -23.872  1.00  0.190          H  
ATOM   5520 1HA  GLY A 357      25.364   4.605 -25.155  1.00  0.180          H  
ATOM   5521 2HA  GLY A 357      23.633   4.565 -24.890  1.00  0.180          H  
ATOM   5522  N   PRO A 358      24.024   5.387 -27.455  1.00  0.110          N  
ATOM   5523  CA  PRO A 358      23.797   5.951 -28.775  1.00  0.120          C  
ATOM   5524  C   PRO A 358      22.577   6.869 -28.724  1.00  0.090          C  
ATOM   5525  O   PRO A 358      21.660   6.558 -27.973  1.00  0.080          O  
ATOM   5526  CB  PRO A 358      23.500   4.704 -29.619  1.00  0.180          C  
ATOM   5527  CG  PRO A 358      24.134   3.555 -28.872  1.00  0.180          C  
ATOM   5528  CD  PRO A 358      23.957   3.901 -27.424  1.00  0.180          C  
ATOM   5529  HA  PRO A 358      24.715   6.446 -29.102  1.00  0.140          H  
ATOM   5530 1HB  PRO A 358      22.417   4.580 -29.730  1.00  0.220          H  
ATOM   5531 2HB  PRO A 358      23.908   4.830 -30.636  1.00  0.220          H  
ATOM   5532 1HG  PRO A 358      23.630   2.606 -29.138  1.00  0.220          H  
ATOM   5533 2HG  PRO A 358      25.190   3.440 -29.165  1.00  0.220          H  
ATOM   5534 1HD  PRO A 358      22.970   3.563 -27.062  1.00  0.220          H  
ATOM   5535 2HD  PRO A 358      24.780   3.443 -26.874  1.00  0.220          H  
ATOM   5536  N   PRO A 359      22.521   7.975 -29.489  1.00  0.130          N  
ATOM   5537  CA  PRO A 359      21.403   8.917 -29.581  1.00  0.150          C  
ATOM   5538  C   PRO A 359      20.035   8.225 -29.643  1.00  0.110          C  
ATOM   5539  O   PRO A 359      19.091   8.619 -28.959  1.00  0.140          O  
ATOM   5540  CB  PRO A 359      21.736   9.654 -30.875  1.00  0.220          C  
ATOM   5541  CG  PRO A 359      23.230   9.660 -30.925  1.00  0.220          C  
ATOM   5542  CD  PRO A 359      23.631   8.288 -30.427  1.00  0.220          C  
ATOM   5543  HA  PRO A 359      21.444   9.605 -28.723  1.00  0.180          H  
ATOM   5544 1HB  PRO A 359      21.289   9.135 -31.730  1.00  0.270          H  
ATOM   5545 2HB  PRO A 359      21.315  10.667 -30.854  1.00  0.270          H  
ATOM   5546 1HG  PRO A 359      23.564   9.877 -31.953  1.00  0.270          H  
ATOM   5547 2HG  PRO A 359      23.604  10.483 -30.305  1.00  0.270          H  
ATOM   5548 1HD  PRO A 359      23.657   7.555 -31.256  1.00  0.270          H  
ATOM   5549 2HD  PRO A 359      24.589   8.391 -29.923  1.00  0.270          H  
ATOM   5550  N   GLU A 360      19.947   7.177 -30.466  1.00  0.070          N  
ATOM   5551  CA  GLU A 360      18.736   6.378 -30.633  1.00  0.060          C  
ATOM   5552  C   GLU A 360      18.278   5.581 -29.403  1.00  0.080          C  
ATOM   5553  O   GLU A 360      17.207   4.971 -29.417  1.00  0.120          O  
ATOM   5554  CB  GLU A 360      18.883   5.485 -31.865  1.00  0.090          C  
ATOM   5555  CG  GLU A 360      20.057   4.547 -31.850  1.00  0.090          C  
ATOM   5556  CD  GLU A 360      21.296   5.166 -32.407  1.00  0.090          C  
ATOM   5557  OE1 GLU A 360      21.274   6.333 -32.710  1.00  0.090          O  
ATOM   5558  OE2 GLU A 360      22.267   4.478 -32.528  1.00  0.090          O  
ATOM   5559  H   GLU A 360      20.745   6.932 -31.052  1.00  0.080          H  
ATOM   5560  HA  GLU A 360      17.932   7.062 -30.864  1.00  0.070          H  
ATOM   5561 1HB  GLU A 360      17.976   4.894 -31.994  1.00  0.110          H  
ATOM   5562 2HB  GLU A 360      18.968   6.123 -32.721  1.00  0.110          H  
ATOM   5563 1HG  GLU A 360      20.251   4.256 -30.845  1.00  0.110          H  
ATOM   5564 2HG  GLU A 360      19.815   3.669 -32.426  1.00  0.110          H  
ATOM   5565  N   LEU A 361      19.055   5.558 -28.330  1.00  0.090          N  
ATOM   5566  CA  LEU A 361      18.622   4.850 -27.138  1.00  0.110          C  
ATOM   5567  C   LEU A 361      17.717   5.742 -26.341  1.00  0.090          C  
ATOM   5568  O   LEU A 361      18.128   6.807 -25.881  1.00  0.140          O  
ATOM   5569  CB  LEU A 361      19.820   4.455 -26.265  1.00  0.150          C  
ATOM   5570  CG  LEU A 361      19.495   3.760 -24.919  1.00  0.150          C  
ATOM   5571  CD1 LEU A 361      18.789   2.380 -25.144  1.00  0.150          C  
ATOM   5572  CD2 LEU A 361      20.805   3.607 -24.160  1.00  0.150          C  
ATOM   5573  H   LEU A 361      19.939   6.068 -28.317  1.00  0.110          H  
ATOM   5574  HA  LEU A 361      18.062   3.969 -27.429  1.00  0.130          H  
ATOM   5575 1HB  LEU A 361      20.469   3.808 -26.829  1.00  0.180          H  
ATOM   5576 2HB  LEU A 361      20.382   5.366 -26.040  1.00  0.180          H  
ATOM   5577  HG  LEU A 361      18.816   4.390 -24.338  1.00  0.180          H  
ATOM   5578 1HD1 LEU A 361      18.574   1.921 -24.193  1.00  0.180          H  
ATOM   5579 2HD1 LEU A 361      17.852   2.508 -25.682  1.00  0.180          H  
ATOM   5580 3HD1 LEU A 361      19.440   1.729 -25.709  1.00  0.180          H  
ATOM   5581 1HD2 LEU A 361      20.616   3.161 -23.201  1.00  0.180          H  
ATOM   5582 2HD2 LEU A 361      21.491   2.976 -24.730  1.00  0.180          H  
ATOM   5583 3HD2 LEU A 361      21.254   4.590 -24.011  1.00  0.180          H  
ATOM   5584  N   LEU A 362      16.480   5.316 -26.151  1.00  0.060          N  
ATOM   5585  CA  LEU A 362      15.550   6.150 -25.431  1.00  0.050          C  
ATOM   5586  C   LEU A 362      15.614   5.793 -23.958  1.00  0.130          C  
ATOM   5587  O   LEU A 362      15.700   6.674 -23.099  1.00  0.190          O  
ATOM   5588  CB  LEU A 362      14.132   5.967 -26.003  1.00  0.070          C  
ATOM   5589  CG  LEU A 362      12.998   6.817 -25.412  1.00  0.070          C  
ATOM   5590  CD1 LEU A 362      13.268   8.302 -25.609  1.00  0.070          C  
ATOM   5591  CD2 LEU A 362      11.707   6.444 -26.115  1.00  0.070          C  
ATOM   5592  H   LEU A 362      16.171   4.413 -26.510  1.00  0.070          H  
ATOM   5593  HA  LEU A 362      15.858   7.184 -25.553  1.00  0.060          H  
ATOM   5594 1HB  LEU A 362      14.175   6.157 -27.070  1.00  0.090          H  
ATOM   5595 2HB  LEU A 362      13.850   4.928 -25.864  1.00  0.090          H  
ATOM   5596  HG  LEU A 362      12.915   6.626 -24.351  1.00  0.090          H  
ATOM   5597 1HD1 LEU A 362      12.448   8.881 -25.198  1.00  0.090          H  
ATOM   5598 2HD1 LEU A 362      14.184   8.595 -25.102  1.00  0.090          H  
ATOM   5599 3HD1 LEU A 362      13.357   8.516 -26.675  1.00  0.090          H  
ATOM   5600 1HD2 LEU A 362      10.908   7.034 -25.702  1.00  0.090          H  
ATOM   5601 2HD2 LEU A 362      11.797   6.655 -27.177  1.00  0.090          H  
ATOM   5602 3HD2 LEU A 362      11.492   5.393 -25.975  1.00  0.090          H  
ATOM   5603  N   PHE A 363      15.613   4.492 -23.669  1.00  0.160          N  
ATOM   5604  CA  PHE A 363      15.599   4.052 -22.282  1.00  0.280          C  
ATOM   5605  C   PHE A 363      16.034   2.637 -22.015  1.00  0.180          C  
ATOM   5606  O   PHE A 363      15.891   1.751 -22.857  1.00  0.050          O  
ATOM   5607  CB  PHE A 363      14.213   4.187 -21.782  1.00  0.340          C  
ATOM   5608  CG  PHE A 363      13.950   3.973 -20.321  1.00  0.340          C  
ATOM   5609  CD1 PHE A 363      14.223   4.972 -19.406  1.00  0.340          C  
ATOM   5610  CD2 PHE A 363      13.341   2.800 -19.880  1.00  0.340          C  
ATOM   5611  CE1 PHE A 363      13.906   4.805 -18.088  1.00  0.340          C  
ATOM   5612  CE2 PHE A 363      13.033   2.637 -18.560  1.00  0.340          C  
ATOM   5613  CZ  PHE A 363      13.317   3.645 -17.661  1.00  0.340          C  
ATOM   5614  H   PHE A 363      15.568   3.831 -24.446  1.00  0.190          H  
ATOM   5615  HA  PHE A 363      16.256   4.716 -21.718  1.00  0.340          H  
ATOM   5616 1HB  PHE A 363      13.917   5.181 -22.025  1.00  0.410          H  
ATOM   5617 2HB  PHE A 363      13.572   3.514 -22.338  1.00  0.410          H  
ATOM   5618  HD1 PHE A 363      14.676   5.905 -19.748  1.00  0.410          H  
ATOM   5619  HD2 PHE A 363      13.104   2.012 -20.600  1.00  0.410          H  
ATOM   5620  HE1 PHE A 363      14.113   5.599 -17.386  1.00  0.410          H  
ATOM   5621  HE2 PHE A 363      12.560   1.724 -18.226  1.00  0.410          H  
ATOM   5622  HZ  PHE A 363      13.072   3.527 -16.615  1.00  0.410          H  
ATOM   5623  N   ILE A 364      16.549   2.411 -20.813  1.00  0.240          N  
ATOM   5624  CA  ILE A 364      16.817   1.057 -20.377  1.00  0.170          C  
ATOM   5625  C   ILE A 364      16.082   0.735 -19.085  1.00  0.190          C  
ATOM   5626  O   ILE A 364      16.249   1.425 -18.076  1.00  0.280          O  
ATOM   5627  CB  ILE A 364      18.320   0.782 -20.191  1.00  0.270          C  
ATOM   5628  CG1 ILE A 364      19.037   0.997 -21.529  1.00  0.270          C  
ATOM   5629  CG2 ILE A 364      18.503  -0.629 -19.657  1.00  0.270          C  
ATOM   5630  CD1 ILE A 364      20.541   0.847 -21.502  1.00  0.270          C  
ATOM   5631  H   ILE A 364      16.703   3.182 -20.174  1.00  0.290          H  
ATOM   5632  HA  ILE A 364      16.451   0.366 -21.134  1.00  0.200          H  
ATOM   5633  HB  ILE A 364      18.739   1.492 -19.481  1.00  0.320          H  
ATOM   5634 1HG1 ILE A 364      18.627   0.318 -22.242  1.00  0.320          H  
ATOM   5635 2HG1 ILE A 364      18.826   2.004 -21.862  1.00  0.320          H  
ATOM   5636 1HG2 ILE A 364      19.549  -0.850 -19.511  1.00  0.320          H  
ATOM   5637 2HG2 ILE A 364      17.999  -0.727 -18.705  1.00  0.320          H  
ATOM   5638 3HG2 ILE A 364      18.076  -1.328 -20.363  1.00  0.320          H  
ATOM   5639 1HD1 ILE A 364      20.938   1.028 -22.499  1.00  0.320          H  
ATOM   5640 2HD1 ILE A 364      20.971   1.565 -20.804  1.00  0.320          H  
ATOM   5641 3HD1 ILE A 364      20.818  -0.157 -21.207  1.00  0.320          H  
ATOM   5642  N   HIS A 365      15.292  -0.336 -19.129  1.00  0.110          N  
ATOM   5643  CA  HIS A 365      14.569  -0.838 -17.977  1.00  0.120          C  
ATOM   5644  C   HIS A 365      15.410  -1.852 -17.219  1.00  0.040          C  
ATOM   5645  O   HIS A 365      15.789  -2.915 -17.736  1.00  0.070          O  
ATOM   5646  CB  HIS A 365      13.242  -1.469 -18.383  1.00  0.160          C  
ATOM   5647  CG  HIS A 365      12.415  -2.051 -17.234  1.00  0.160          C  
ATOM   5648  ND1 HIS A 365      12.761  -3.208 -16.564  1.00  0.160          N  
ATOM   5649  CD2 HIS A 365      11.284  -1.630 -16.659  1.00  0.160          C  
ATOM   5650  CE1 HIS A 365      11.815  -3.501 -15.696  1.00  0.160          C  
ATOM   5651  NE2 HIS A 365      10.935  -2.550 -15.710  1.00  0.160          N  
ATOM   5652  H   HIS A 365      15.203  -0.829 -20.018  1.00  0.130          H  
ATOM   5653  HA  HIS A 365      14.355  -0.015 -17.298  1.00  0.140          H  
ATOM   5654 1HB  HIS A 365      12.632  -0.724 -18.893  1.00  0.200          H  
ATOM   5655 2HB  HIS A 365      13.432  -2.255 -19.095  1.00  0.200          H  
ATOM   5656  HD2 HIS A 365      10.741  -0.753 -16.909  1.00  0.200          H  
ATOM   5657  HE1 HIS A 365      11.794  -4.376 -15.055  1.00  0.200          H  
ATOM   5658  HE2 HIS A 365      10.110  -2.507 -15.114  1.00  0.200          H  
ATOM   5659  N   GLY A 366      15.708  -1.499 -15.976  1.00  0.080          N  
ATOM   5660  CA  GLY A 366      16.542  -2.263 -15.057  1.00  0.040          C  
ATOM   5661  C   GLY A 366      15.787  -2.942 -13.920  1.00  0.030          C  
ATOM   5662  O   GLY A 366      16.360  -3.183 -12.859  1.00  0.030          O  
ATOM   5663  H   GLY A 366      15.357  -0.605 -15.656  1.00  0.100          H  
ATOM   5664 1HA  GLY A 366      17.066  -3.025 -15.613  1.00  0.050          H  
ATOM   5665 2HA  GLY A 366      17.302  -1.604 -14.639  1.00  0.050          H  
ATOM   5666  N   GLY A 367      14.504  -3.227 -14.095  1.00  0.050          N  
ATOM   5667  CA  GLY A 367      13.735  -3.796 -12.987  1.00  0.060          C  
ATOM   5668  C   GLY A 367      13.861  -5.300 -12.806  1.00  0.090          C  
ATOM   5669  O   GLY A 367      13.286  -5.857 -11.872  1.00  0.250          O  
ATOM   5670  H   GLY A 367      14.041  -3.060 -14.994  1.00  0.060          H  
ATOM   5671 1HA  GLY A 367      14.069  -3.320 -12.070  1.00  0.070          H  
ATOM   5672 2HA  GLY A 367      12.688  -3.532 -13.090  1.00  0.070          H  
ATOM   5673  N   HIS A 368      14.574  -5.978 -13.691  1.00  0.080          N  
ATOM   5674  CA  HIS A 368      14.721  -7.419 -13.569  1.00  0.050          C  
ATOM   5675  C   HIS A 368      16.091  -7.782 -13.026  1.00  0.090          C  
ATOM   5676  O   HIS A 368      17.094  -7.128 -13.325  1.00  0.160          O  
ATOM   5677  CB  HIS A 368      14.456  -8.108 -14.909  1.00  0.080          C  
ATOM   5678  CG  HIS A 368      13.015  -8.032 -15.315  1.00  0.080          C  
ATOM   5679  ND1 HIS A 368      12.060  -8.924 -14.846  1.00  0.080          N  
ATOM   5680  CD2 HIS A 368      12.364  -7.183 -16.137  1.00  0.080          C  
ATOM   5681  CE1 HIS A 368      10.881  -8.602 -15.362  1.00  0.080          C  
ATOM   5682  NE2 HIS A 368      11.050  -7.561 -16.152  1.00  0.080          N  
ATOM   5683  H   HIS A 368      15.010  -5.487 -14.459  1.00  0.100          H  
ATOM   5684  HA  HIS A 368      13.986  -7.803 -12.863  1.00  0.060          H  
ATOM   5685 1HB  HIS A 368      15.065  -7.641 -15.689  1.00  0.100          H  
ATOM   5686 2HB  HIS A 368      14.748  -9.159 -14.854  1.00  0.100          H  
ATOM   5687  HD2 HIS A 368      12.806  -6.352 -16.690  1.00  0.100          H  
ATOM   5688  HE1 HIS A 368       9.933  -9.116 -15.180  1.00  0.100          H  
ATOM   5689  HE2 HIS A 368      10.321  -7.106 -16.697  1.00  0.100          H  
ATOM   5690  N   THR A 369      16.112  -8.860 -12.241  1.00  0.050          N  
ATOM   5691  CA  THR A 369      17.296  -9.414 -11.599  1.00  0.050          C  
ATOM   5692  C   THR A 369      17.749 -10.702 -12.275  1.00  0.050          C  
ATOM   5693  O   THR A 369      18.684 -11.370 -11.834  1.00  0.050          O  
ATOM   5694  CB  THR A 369      16.978  -9.680 -10.113  1.00  0.070          C  
ATOM   5695  OG1 THR A 369      15.888 -10.636 -10.010  1.00  0.070          O  
ATOM   5696  CG2 THR A 369      16.535  -8.342  -9.453  1.00  0.070          C  
ATOM   5697  H   THR A 369      15.233  -9.325 -12.034  1.00  0.060          H  
ATOM   5698  HA  THR A 369      18.103  -8.686 -11.673  1.00  0.060          H  
ATOM   5699  HB  THR A 369      17.854 -10.075  -9.602  1.00  0.080          H  
ATOM   5700  HG1 THR A 369      16.225 -11.586 -10.061  1.00  0.080          H  
ATOM   5701 1HG2 THR A 369      16.301  -8.516  -8.404  1.00  0.080          H  
ATOM   5702 2HG2 THR A 369      17.342  -7.615  -9.528  1.00  0.080          H  
ATOM   5703 3HG2 THR A 369      15.653  -7.949  -9.955  1.00  0.080          H  
ATOM   5704  N   ALA A 370      17.078 -11.046 -13.364  1.00  0.040          N  
ATOM   5705  CA  ALA A 370      17.329 -12.283 -14.086  1.00  0.040          C  
ATOM   5706  C   ALA A 370      17.001 -12.134 -15.556  1.00  0.050          C  
ATOM   5707  O   ALA A 370      16.366 -11.162 -15.962  1.00  0.060          O  
ATOM   5708  CB  ALA A 370      16.519 -13.405 -13.491  1.00  0.060          C  
ATOM   5709  H   ALA A 370      16.353 -10.421 -13.678  1.00  0.050          H  
ATOM   5710  HA  ALA A 370      18.387 -12.525 -13.998  1.00  0.050          H  
ATOM   5711 1HB  ALA A 370      16.733 -14.322 -14.012  1.00  0.070          H  
ATOM   5712 2HB  ALA A 370      16.800 -13.509 -12.457  1.00  0.070          H  
ATOM   5713 3HB  ALA A 370      15.466 -13.180 -13.563  1.00  0.070          H  
ATOM   5714  N   LYS A 371      17.464 -13.086 -16.362  1.00  0.070          N  
ATOM   5715  CA  LYS A 371      17.186 -13.078 -17.795  1.00  0.110          C  
ATOM   5716  C   LYS A 371      15.716 -12.879 -18.083  1.00  0.120          C  
ATOM   5717  O   LYS A 371      14.852 -13.525 -17.475  1.00  0.150          O  
ATOM   5718  CB  LYS A 371      17.647 -14.380 -18.461  1.00  0.140          C  
ATOM   5719  CG  LYS A 371      17.299 -14.464 -19.976  1.00  0.140          C  
ATOM   5720  CD  LYS A 371      17.918 -15.674 -20.691  1.00  0.140          C  
ATOM   5721  CE  LYS A 371      17.357 -16.990 -20.162  1.00  0.140          C  
ATOM   5722  NZ  LYS A 371      17.724 -18.152 -21.014  1.00  0.140          N  
ATOM   5723  H   LYS A 371      18.003 -13.849 -15.974  1.00  0.080          H  
ATOM   5724  HA  LYS A 371      17.731 -12.247 -18.250  1.00  0.130          H  
ATOM   5725 1HB  LYS A 371      18.728 -14.482 -18.356  1.00  0.170          H  
ATOM   5726 2HB  LYS A 371      17.181 -15.222 -17.949  1.00  0.170          H  
ATOM   5727 1HG  LYS A 371      16.216 -14.550 -20.085  1.00  0.170          H  
ATOM   5728 2HG  LYS A 371      17.602 -13.560 -20.472  1.00  0.170          H  
ATOM   5729 1HD  LYS A 371      17.692 -15.604 -21.750  1.00  0.170          H  
ATOM   5730 2HD  LYS A 371      19.002 -15.665 -20.567  1.00  0.170          H  
ATOM   5731 1HE  LYS A 371      17.769 -17.156 -19.173  1.00  0.170          H  
ATOM   5732 2HE  LYS A 371      16.269 -16.926 -20.089  1.00  0.170          H  
ATOM   5733 1HZ  LYS A 371      17.344 -18.999 -20.598  1.00  0.170          H  
ATOM   5734 2HZ  LYS A 371      17.338 -18.039 -21.940  1.00  0.170          H  
ATOM   5735 3HZ  LYS A 371      18.728 -18.228 -21.070  1.00  0.170          H  
ATOM   5736  N   ILE A 372      15.431 -11.973 -19.020  1.00  0.110          N  
ATOM   5737  CA  ILE A 372      14.052 -11.689 -19.395  1.00  0.150          C  
ATOM   5738  C   ILE A 372      13.646 -12.716 -20.442  1.00  0.120          C  
ATOM   5739  O   ILE A 372      14.299 -12.831 -21.480  1.00  0.110          O  
ATOM   5740  CB  ILE A 372      13.916 -10.231 -19.908  1.00  0.190          C  
ATOM   5741  CG1 ILE A 372      14.313  -9.254 -18.739  1.00  0.190          C  
ATOM   5742  CG2 ILE A 372      12.470  -9.953 -20.406  1.00  0.190          C  
ATOM   5743  CD1 ILE A 372      14.500  -7.783 -19.139  1.00  0.190          C  
ATOM   5744  H   ILE A 372      16.205 -11.513 -19.514  1.00  0.130          H  
ATOM   5745  HA  ILE A 372      13.409 -11.804 -18.529  1.00  0.180          H  
ATOM   5746  HB  ILE A 372      14.618 -10.074 -20.725  1.00  0.230          H  
ATOM   5747 1HG1 ILE A 372      13.538  -9.308 -17.976  1.00  0.230          H  
ATOM   5748 2HG1 ILE A 372      15.245  -9.604 -18.296  1.00  0.230          H  
ATOM   5749 1HG2 ILE A 372      12.377  -8.936 -20.766  1.00  0.230          H  
ATOM   5750 2HG2 ILE A 372      12.220 -10.636 -21.222  1.00  0.230          H  
ATOM   5751 3HG2 ILE A 372      11.763 -10.108 -19.584  1.00  0.230          H  
ATOM   5752 1HD1 ILE A 372      14.781  -7.201 -18.257  1.00  0.230          H  
ATOM   5753 2HD1 ILE A 372      15.294  -7.714 -19.880  1.00  0.230          H  
ATOM   5754 3HD1 ILE A 372      13.583  -7.379 -19.550  1.00  0.230          H  
ATOM   5755  N   SER A 373      12.605 -13.505 -20.149  1.00  0.120          N  
ATOM   5756  CA  SER A 373      12.198 -14.565 -21.067  1.00  0.100          C  
ATOM   5757  C   SER A 373      11.257 -14.054 -22.149  1.00  0.120          C  
ATOM   5758  O   SER A 373      11.320 -14.535 -23.291  1.00  0.150          O  
ATOM   5759  CB  SER A 373      11.546 -15.714 -20.301  1.00  0.150          C  
ATOM   5760  OG  SER A 373      10.375 -15.278 -19.684  1.00  0.150          O  
ATOM   5761  H   SER A 373      12.077 -13.334 -19.293  1.00  0.140          H  
ATOM   5762  HA  SER A 373      13.091 -14.953 -21.555  1.00  0.120          H  
ATOM   5763 1HB  SER A 373      11.320 -16.523 -20.992  1.00  0.180          H  
ATOM   5764 2HB  SER A 373      12.236 -16.098 -19.551  1.00  0.180          H  
ATOM   5765  HG  SER A 373       9.951 -16.046 -19.191  1.00  0.180          H  
ATOM   5766  N   ASP A 374      10.448 -13.038 -21.815  1.00  0.090          N  
ATOM   5767  CA  ASP A 374       9.530 -12.453 -22.803  1.00  0.080          C  
ATOM   5768  C   ASP A 374       8.996 -11.075 -22.390  1.00  0.060          C  
ATOM   5769  O   ASP A 374       9.224 -10.611 -21.262  1.00  0.090          O  
ATOM   5770  CB  ASP A 374       8.373 -13.451 -23.043  1.00  0.120          C  
ATOM   5771  CG  ASP A 374       7.578 -13.334 -24.438  1.00  0.120          C  
ATOM   5772  OD1 ASP A 374       7.793 -12.354 -25.087  1.00  0.120          O  
ATOM   5773  OD2 ASP A 374       6.732 -14.215 -24.792  1.00  0.120          O  
ATOM   5774  H   ASP A 374      10.458 -12.746 -20.830  1.00  0.110          H  
ATOM   5775  HA  ASP A 374      10.065 -12.336 -23.729  1.00  0.100          H  
ATOM   5776 1HB  ASP A 374       8.779 -14.459 -22.977  1.00  0.140          H  
ATOM   5777 2HB  ASP A 374       7.678 -13.343 -22.236  1.00  0.140          H  
ATOM   5778  N   PHE A 375       8.262 -10.424 -23.300  1.00  0.040          N  
ATOM   5779  CA  PHE A 375       7.591  -9.160 -22.999  1.00  0.120          C  
ATOM   5780  C   PHE A 375       6.509  -8.828 -24.030  1.00  0.090          C  
ATOM   5781  O   PHE A 375       6.512  -9.348 -25.144  1.00  0.140          O  
ATOM   5782  CB  PHE A 375       8.569  -7.973 -22.836  1.00  0.140          C  
ATOM   5783  CG  PHE A 375       9.294  -7.449 -24.023  1.00  0.140          C  
ATOM   5784  CD1 PHE A 375       8.741  -6.385 -24.734  1.00  0.140          C  
ATOM   5785  CD2 PHE A 375      10.517  -7.943 -24.416  1.00  0.140          C  
ATOM   5786  CE1 PHE A 375       9.386  -5.839 -25.793  1.00  0.140          C  
ATOM   5787  CE2 PHE A 375      11.168  -7.385 -25.494  1.00  0.140          C  
ATOM   5788  CZ  PHE A 375      10.599  -6.339 -26.174  1.00  0.140          C  
ATOM   5789  H   PHE A 375       8.096 -10.882 -24.201  1.00  0.050          H  
ATOM   5790  HA  PHE A 375       7.080  -9.292 -22.056  1.00  0.140          H  
ATOM   5791 1HB  PHE A 375       8.025  -7.142 -22.419  1.00  0.160          H  
ATOM   5792 2HB  PHE A 375       9.319  -8.240 -22.104  1.00  0.160          H  
ATOM   5793  HD1 PHE A 375       7.779  -5.981 -24.426  1.00  0.160          H  
ATOM   5794  HD2 PHE A 375      10.963  -8.770 -23.865  1.00  0.160          H  
ATOM   5795  HE1 PHE A 375       8.937  -5.004 -26.331  1.00  0.160          H  
ATOM   5796  HE2 PHE A 375      12.135  -7.762 -25.805  1.00  0.160          H  
ATOM   5797  HZ  PHE A 375      11.108  -5.917 -27.007  1.00  0.160          H  
ATOM   5798  N   SER A 376       5.621  -7.905 -23.686  1.00  0.080          N  
ATOM   5799  CA  SER A 376       4.600  -7.464 -24.624  1.00  0.100          C  
ATOM   5800  C   SER A 376       4.155  -6.022 -24.402  1.00  0.110          C  
ATOM   5801  O   SER A 376       3.929  -5.584 -23.269  1.00  0.190          O  
ATOM   5802  CB  SER A 376       3.410  -8.395 -24.497  1.00  0.130          C  
ATOM   5803  OG  SER A 376       2.358  -8.064 -25.367  1.00  0.130          O  
ATOM   5804  H   SER A 376       5.642  -7.566 -22.729  1.00  0.100          H  
ATOM   5805  HA  SER A 376       5.009  -7.544 -25.633  1.00  0.120          H  
ATOM   5806 1HB  SER A 376       3.741  -9.409 -24.688  1.00  0.160          H  
ATOM   5807 2HB  SER A 376       3.046  -8.353 -23.474  1.00  0.160          H  
ATOM   5808  HG  SER A 376       2.613  -8.414 -26.230  1.00  0.160          H  
ATOM   5809  N   TRP A 377       4.030  -5.274 -25.498  1.00  0.070          N  
ATOM   5810  CA  TRP A 377       3.532  -3.899 -25.441  1.00  0.100          C  
ATOM   5811  C   TRP A 377       2.025  -3.992 -25.216  1.00  0.090          C  
ATOM   5812  O   TRP A 377       1.386  -4.861 -25.804  1.00  0.080          O  
ATOM   5813  CB  TRP A 377       3.789  -3.161 -26.758  1.00  0.130          C  
ATOM   5814  CG  TRP A 377       5.253  -2.760 -27.127  1.00  0.130          C  
ATOM   5815  CD1 TRP A 377       6.122  -3.444 -27.940  1.00  0.130          C  
ATOM   5816  CD2 TRP A 377       5.946  -1.532 -26.769  1.00  0.130          C  
ATOM   5817  NE1 TRP A 377       7.303  -2.730 -28.087  1.00  0.130          N  
ATOM   5818  CE2 TRP A 377       7.209  -1.571 -27.393  1.00  0.130          C  
ATOM   5819  CE3 TRP A 377       5.603  -0.410 -25.999  1.00  0.130          C  
ATOM   5820  CZ2 TRP A 377       8.118  -0.542 -27.268  1.00  0.130          C  
ATOM   5821  CZ3 TRP A 377       6.536   0.619 -25.877  1.00  0.130          C  
ATOM   5822  CH2 TRP A 377       7.753   0.550 -26.492  1.00  0.130          C  
ATOM   5823  H   TRP A 377       4.251  -5.687 -26.394  1.00  0.080          H  
ATOM   5824  HA  TRP A 377       3.989  -3.364 -24.611  1.00  0.120          H  
ATOM   5825 1HB  TRP A 377       3.402  -3.771 -27.571  1.00  0.150          H  
ATOM   5826 2HB  TRP A 377       3.200  -2.248 -26.740  1.00  0.150          H  
ATOM   5827  HD1 TRP A 377       5.910  -4.397 -28.413  1.00  0.150          H  
ATOM   5828  HE1 TRP A 377       8.133  -2.987 -28.645  1.00  0.150          H  
ATOM   5829  HE3 TRP A 377       4.632  -0.348 -25.501  1.00  0.150          H  
ATOM   5830  HZ2 TRP A 377       9.087  -0.569 -27.756  1.00  0.150          H  
ATOM   5831  HZ3 TRP A 377       6.284   1.477 -25.281  1.00  0.150          H  
ATOM   5832  HH2 TRP A 377       8.450   1.374 -26.365  1.00  0.150          H  
ATOM   5833  N   ASN A 378       1.457  -3.101 -24.408  1.00  0.100          N  
ATOM   5834  CA  ASN A 378       0.021  -3.095 -24.119  1.00  0.110          C  
ATOM   5835  C   ASN A 378      -0.789  -2.436 -25.254  1.00  0.120          C  
ATOM   5836  O   ASN A 378      -0.643  -1.229 -25.475  1.00  0.120          O  
ATOM   5837  CB  ASN A 378      -0.274  -2.406 -22.803  1.00  0.150          C  
ATOM   5838  CG  ASN A 378      -1.740  -2.530 -22.392  1.00  0.150          C  
ATOM   5839  OD1 ASN A 378      -2.699  -2.390 -23.194  1.00  0.150          O  
ATOM   5840  ND2 ASN A 378      -1.944  -2.803 -21.128  1.00  0.150          N  
ATOM   5841  H   ASN A 378       2.058  -2.413 -23.952  1.00  0.120          H  
ATOM   5842  HA  ASN A 378      -0.285  -4.115 -23.982  1.00  0.130          H  
ATOM   5843 1HB  ASN A 378       0.354  -2.832 -22.021  1.00  0.180          H  
ATOM   5844 2HB  ASN A 378      -0.020  -1.354 -22.895  1.00  0.180          H  
ATOM   5845 1HD2 ASN A 378      -2.901  -2.905 -20.800  1.00  0.180          H  
ATOM   5846 2HD2 ASN A 378      -1.175  -2.905 -20.496  1.00  0.180          H  
ATOM   5847  N   PRO A 379      -1.646  -3.191 -25.984  1.00  0.130          N  
ATOM   5848  CA  PRO A 379      -2.438  -2.759 -27.122  1.00  0.150          C  
ATOM   5849  C   PRO A 379      -3.239  -1.489 -26.895  1.00  0.100          C  
ATOM   5850  O   PRO A 379      -3.505  -0.769 -27.857  1.00  0.170          O  
ATOM   5851  CB  PRO A 379      -3.404  -3.939 -27.320  1.00  0.220          C  
ATOM   5852  CG  PRO A 379      -2.651  -5.126 -26.831  1.00  0.220          C  
ATOM   5853  CD  PRO A 379      -1.868  -4.620 -25.656  1.00  0.220          C  
ATOM   5854  HA  PRO A 379      -1.775  -2.642 -27.992  1.00  0.180          H  
ATOM   5855 1HB  PRO A 379      -4.327  -3.766 -26.753  1.00  0.270          H  
ATOM   5856 2HB  PRO A 379      -3.692  -4.017 -28.378  1.00  0.270          H  
ATOM   5857 1HG  PRO A 379      -3.345  -5.939 -26.545  1.00  0.270          H  
ATOM   5858 2HG  PRO A 379      -2.007  -5.529 -27.627  1.00  0.270          H  
ATOM   5859 1HD  PRO A 379      -2.435  -4.737 -24.718  1.00  0.270          H  
ATOM   5860 2HD  PRO A 379      -0.942  -5.174 -25.674  1.00  0.270          H  
ATOM   5861  N   ASN A 380      -3.665  -1.203 -25.652  1.00  0.030          N  
ATOM   5862  CA  ASN A 380      -4.444   0.006 -25.507  1.00  0.160          C  
ATOM   5863  C   ASN A 380      -3.975   0.864 -24.349  1.00  0.170          C  
ATOM   5864  O   ASN A 380      -4.797   1.492 -23.679  1.00  0.310          O  
ATOM   5865  CB  ASN A 380      -5.897  -0.340 -25.266  1.00  0.170          C  
ATOM   5866  CG  ASN A 380      -6.544  -1.137 -26.360  1.00  0.170          C  
ATOM   5867  OD1 ASN A 380      -6.929  -0.637 -27.425  1.00  0.170          O  
ATOM   5868  ND2 ASN A 380      -6.674  -2.412 -26.076  1.00  0.170          N  
ATOM   5869  H   ASN A 380      -3.451  -1.768 -24.826  1.00  0.040          H  
ATOM   5870  HA  ASN A 380      -4.352   0.608 -26.410  1.00  0.190          H  
ATOM   5871 1HB  ASN A 380      -5.970  -0.881 -24.352  1.00  0.210          H  
ATOM   5872 2HB  ASN A 380      -6.467   0.579 -25.138  1.00  0.210          H  
ATOM   5873 1HD2 ASN A 380      -7.115  -3.083 -26.704  1.00  0.210          H  
ATOM   5874 2HD2 ASN A 380      -6.335  -2.751 -25.200  1.00  0.210          H  
ATOM   5875  N   GLU A 381      -2.667   0.994 -24.188  1.00  0.040          N  
ATOM   5876  CA  GLU A 381      -2.141   1.925 -23.198  1.00  0.070          C  
ATOM   5877  C   GLU A 381      -0.742   2.332 -23.647  1.00  0.070          C  
ATOM   5878  O   GLU A 381       0.199   1.543 -23.501  1.00  0.040          O  
ATOM   5879  CB  GLU A 381      -2.118   1.321 -21.798  1.00  0.090          C  
ATOM   5880  CG  GLU A 381      -1.610   2.281 -20.705  1.00  0.090          C  
ATOM   5881  CD  GLU A 381      -2.469   3.520 -20.477  1.00  0.090          C  
ATOM   5882  OE1 GLU A 381      -3.660   3.370 -20.368  1.00  0.090          O  
ATOM   5883  OE2 GLU A 381      -1.925   4.614 -20.377  1.00  0.090          O  
ATOM   5884  H   GLU A 381      -2.036   0.390 -24.735  1.00  0.050          H  
ATOM   5885  HA  GLU A 381      -2.805   2.777 -23.131  1.00  0.080          H  
ATOM   5886 1HB  GLU A 381      -3.120   1.000 -21.524  1.00  0.100          H  
ATOM   5887 2HB  GLU A 381      -1.482   0.440 -21.792  1.00  0.100          H  
ATOM   5888 1HG  GLU A 381      -1.547   1.737 -19.771  1.00  0.100          H  
ATOM   5889 2HG  GLU A 381      -0.624   2.615 -20.985  1.00  0.100          H  
ATOM   5890  N   PRO A 382      -0.561   3.542 -24.184  1.00  0.150          N  
ATOM   5891  CA  PRO A 382       0.679   3.975 -24.754  1.00  0.150          C  
ATOM   5892  C   PRO A 382       1.812   3.818 -23.799  1.00  0.050          C  
ATOM   5893  O   PRO A 382       1.724   4.182 -22.625  1.00  0.130          O  
ATOM   5894  CB  PRO A 382       0.415   5.455 -25.050  1.00  0.220          C  
ATOM   5895  CG  PRO A 382      -1.076   5.527 -25.272  1.00  0.220          C  
ATOM   5896  CD  PRO A 382      -1.658   4.530 -24.285  1.00  0.220          C  
ATOM   5897  HA  PRO A 382       0.880   3.419 -25.675  1.00  0.180          H  
ATOM   5898 1HB  PRO A 382       0.761   6.074 -24.205  1.00  0.270          H  
ATOM   5899 2HB  PRO A 382       1.001   5.767 -25.932  1.00  0.270          H  
ATOM   5900 1HG  PRO A 382      -1.437   6.553 -25.103  1.00  0.270          H  
ATOM   5901 2HG  PRO A 382      -1.312   5.272 -26.318  1.00  0.270          H  
ATOM   5902 1HD  PRO A 382      -1.863   4.994 -23.299  1.00  0.270          H  
ATOM   5903 2HD  PRO A 382      -2.554   4.099 -24.756  1.00  0.270          H  
ATOM   5904  N   TRP A 383       2.905   3.318 -24.337  1.00  0.060          N  
ATOM   5905  CA  TRP A 383       4.147   3.171 -23.620  1.00  0.130          C  
ATOM   5906  C   TRP A 383       4.183   2.139 -22.484  1.00  0.130          C  
ATOM   5907  O   TRP A 383       5.218   2.011 -21.825  1.00  0.180          O  
ATOM   5908  CB  TRP A 383       4.511   4.570 -23.137  1.00  0.150          C  
ATOM   5909  CG  TRP A 383       4.531   5.585 -24.323  1.00  0.150          C  
ATOM   5910  CD1 TRP A 383       4.515   5.273 -25.668  1.00  0.150          C  
ATOM   5911  CD2 TRP A 383       4.551   7.033 -24.272  1.00  0.150          C  
ATOM   5912  NE1 TRP A 383       4.532   6.393 -26.416  1.00  0.150          N  
ATOM   5913  CE2 TRP A 383       4.562   7.483 -25.598  1.00  0.150          C  
ATOM   5914  CE3 TRP A 383       4.571   7.972 -23.234  1.00  0.150          C  
ATOM   5915  CZ2 TRP A 383       4.603   8.823 -25.914  1.00  0.150          C  
ATOM   5916  CZ3 TRP A 383       4.617   9.322 -23.572  1.00  0.150          C  
ATOM   5917  CH2 TRP A 383       4.634   9.730 -24.868  1.00  0.150          C  
ATOM   5918  H   TRP A 383       2.870   3.006 -25.300  1.00  0.070          H  
ATOM   5919  HA  TRP A 383       4.897   2.871 -24.342  1.00  0.160          H  
ATOM   5920 1HB  TRP A 383       3.859   4.934 -22.366  1.00  0.180          H  
ATOM   5921 2HB  TRP A 383       5.464   4.517 -22.694  1.00  0.180          H  
ATOM   5922  HD1 TRP A 383       4.505   4.282 -26.097  1.00  0.180          H  
ATOM   5923  HE1 TRP A 383       4.534   6.396 -27.444  1.00  0.180          H  
ATOM   5924  HE3 TRP A 383       4.567   7.654 -22.190  1.00  0.180          H  
ATOM   5925  HZ2 TRP A 383       4.619   9.172 -26.945  1.00  0.180          H  
ATOM   5926  HZ3 TRP A 383       4.647  10.051 -22.789  1.00  0.180          H  
ATOM   5927  HH2 TRP A 383       4.675  10.799 -25.087  1.00  0.180          H  
ATOM   5928  N   VAL A 384       3.101   1.373 -22.287  1.00  0.100          N  
ATOM   5929  CA  VAL A 384       3.113   0.307 -21.288  1.00  0.130          C  
ATOM   5930  C   VAL A 384       3.587  -1.016 -21.842  1.00  0.150          C  
ATOM   5931  O   VAL A 384       3.178  -1.412 -22.935  1.00  0.170          O  
ATOM   5932  CB  VAL A 384       1.739   0.107 -20.610  1.00  0.170          C  
ATOM   5933  CG1 VAL A 384       1.726  -1.139 -19.660  1.00  0.170          C  
ATOM   5934  CG2 VAL A 384       1.503   1.248 -19.796  1.00  0.170          C  
ATOM   5935  H   VAL A 384       2.247   1.514 -22.844  1.00  0.120          H  
ATOM   5936  HA  VAL A 384       3.800   0.614 -20.519  1.00  0.160          H  
ATOM   5937  HB  VAL A 384       0.969   0.008 -21.362  1.00  0.200          H  
ATOM   5938 1HG1 VAL A 384       0.751  -1.213 -19.179  1.00  0.200          H  
ATOM   5939 2HG1 VAL A 384       1.909  -2.054 -20.220  1.00  0.200          H  
ATOM   5940 3HG1 VAL A 384       2.500  -1.022 -18.895  1.00  0.200          H  
ATOM   5941 1HG2 VAL A 384       0.562   1.161 -19.284  1.00  0.200          H  
ATOM   5942 2HG2 VAL A 384       2.285   1.270 -19.093  1.00  0.200          H  
ATOM   5943 3HG2 VAL A 384       1.519   2.137 -20.413  1.00  0.200          H  
ATOM   5944  N   ILE A 385       4.495  -1.643 -21.095  1.00  0.170          N  
ATOM   5945  CA  ILE A 385       5.077  -2.950 -21.380  1.00  0.200          C  
ATOM   5946  C   ILE A 385       4.998  -3.927 -20.211  1.00  0.090          C  
ATOM   5947  O   ILE A 385       5.249  -3.576 -19.058  1.00  0.030          O  
ATOM   5948  CB  ILE A 385       6.565  -2.875 -21.826  1.00  0.270          C  
ATOM   5949  CG1 ILE A 385       6.705  -2.111 -23.147  1.00  0.270          C  
ATOM   5950  CG2 ILE A 385       7.181  -4.293 -21.933  1.00  0.270          C  
ATOM   5951  CD1 ILE A 385       8.158  -1.838 -23.568  1.00  0.270          C  
ATOM   5952  H   ILE A 385       4.770  -1.157 -20.234  1.00  0.200          H  
ATOM   5953  HA  ILE A 385       4.515  -3.387 -22.202  1.00  0.240          H  
ATOM   5954  HB  ILE A 385       7.115  -2.307 -21.089  1.00  0.320          H  
ATOM   5955 1HG1 ILE A 385       6.218  -2.677 -23.933  1.00  0.320          H  
ATOM   5956 2HG1 ILE A 385       6.201  -1.152 -23.048  1.00  0.320          H  
ATOM   5957 1HG2 ILE A 385       8.180  -4.226 -22.213  1.00  0.320          H  
ATOM   5958 2HG2 ILE A 385       7.150  -4.808 -20.984  1.00  0.320          H  
ATOM   5959 3HG2 ILE A 385       6.636  -4.871 -22.679  1.00  0.320          H  
ATOM   5960 1HD1 ILE A 385       8.165  -1.298 -24.481  1.00  0.320          H  
ATOM   5961 2HD1 ILE A 385       8.641  -1.249 -22.813  1.00  0.320          H  
ATOM   5962 3HD1 ILE A 385       8.706  -2.756 -23.717  1.00  0.320          H  
ATOM   5963  N   CYS A 386       4.612  -5.158 -20.520  1.00  0.040          N  
ATOM   5964  CA  CYS A 386       4.614  -6.252 -19.561  1.00  0.040          C  
ATOM   5965  C   CYS A 386       5.819  -7.136 -19.835  1.00  0.040          C  
ATOM   5966  O   CYS A 386       6.086  -7.452 -20.988  1.00  0.080          O  
ATOM   5967  CB  CYS A 386       3.364  -7.083 -19.644  1.00  0.060          C  
ATOM   5968  SG  CYS A 386       3.360  -8.409 -18.536  1.00  0.060          S  
ATOM   5969  H   CYS A 386       4.363  -5.341 -21.496  1.00  0.050          H  
ATOM   5970  HA  CYS A 386       4.697  -5.848 -18.560  1.00  0.050          H  
ATOM   5971 1HB  CYS A 386       2.545  -6.472 -19.386  1.00  0.070          H  
ATOM   5972 2HB  CYS A 386       3.216  -7.466 -20.654  1.00  0.070          H  
ATOM   5973  HG  CYS A 386       3.556  -7.676 -17.436  1.00  0.070          H  
ATOM   5974  N   SER A 387       6.555  -7.541 -18.809  1.00  0.060          N  
ATOM   5975  CA  SER A 387       7.715  -8.410 -19.026  1.00  0.100          C  
ATOM   5976  C   SER A 387       7.928  -9.422 -17.907  1.00  0.140          C  
ATOM   5977  O   SER A 387       7.528  -9.206 -16.757  1.00  0.190          O  
ATOM   5978  CB  SER A 387       8.954  -7.548 -19.196  1.00  0.120          C  
ATOM   5979  OG  SER A 387       9.225  -6.817 -18.024  1.00  0.120          O  
ATOM   5980  H   SER A 387       6.301  -7.235 -17.870  1.00  0.070          H  
ATOM   5981  HA  SER A 387       7.557  -8.975 -19.935  1.00  0.120          H  
ATOM   5982 1HB  SER A 387       9.806  -8.188 -19.437  1.00  0.150          H  
ATOM   5983 2HB  SER A 387       8.813  -6.862 -20.027  1.00  0.150          H  
ATOM   5984  HG  SER A 387       8.538  -6.140 -17.981  1.00  0.150          H  
ATOM   5985  N   VAL A 388       8.570 -10.549 -18.246  1.00  0.130          N  
ATOM   5986  CA  VAL A 388       8.850 -11.554 -17.217  1.00  0.130          C  
ATOM   5987  C   VAL A 388      10.278 -12.102 -17.279  1.00  0.120          C  
ATOM   5988  O   VAL A 388      10.813 -12.367 -18.371  1.00  0.150          O  
ATOM   5989  CB  VAL A 388       7.822 -12.706 -17.324  1.00  0.180          C  
ATOM   5990  CG1 VAL A 388       8.009 -13.458 -18.594  1.00  0.180          C  
ATOM   5991  CG2 VAL A 388       7.901 -13.657 -16.105  1.00  0.180          C  
ATOM   5992  H   VAL A 388       8.855 -10.680 -19.225  1.00  0.160          H  
ATOM   5993  HA  VAL A 388       8.716 -11.083 -16.250  1.00  0.160          H  
ATOM   5994  HB  VAL A 388       6.860 -12.253 -17.378  1.00  0.220          H  
ATOM   5995 1HG1 VAL A 388       7.251 -14.226 -18.706  1.00  0.220          H  
ATOM   5996 2HG1 VAL A 388       7.984 -12.787 -19.421  1.00  0.220          H  
ATOM   5997 3HG1 VAL A 388       8.949 -13.915 -18.554  1.00  0.220          H  
ATOM   5998 1HG2 VAL A 388       7.152 -14.409 -16.201  1.00  0.220          H  
ATOM   5999 2HG2 VAL A 388       8.876 -14.136 -16.052  1.00  0.220          H  
ATOM   6000 3HG2 VAL A 388       7.727 -13.090 -15.195  1.00  0.220          H  
ATOM   6001  N   SER A 389      10.851 -12.343 -16.091  1.00  0.070          N  
ATOM   6002  CA  SER A 389      12.177 -12.947 -15.949  1.00  0.070          C  
ATOM   6003  C   SER A 389      12.198 -14.244 -15.120  1.00  0.040          C  
ATOM   6004  O   SER A 389      11.283 -14.546 -14.324  1.00  0.030          O  
ATOM   6005  CB  SER A 389      13.176 -11.956 -15.381  1.00  0.100          C  
ATOM   6006  OG  SER A 389      12.822 -11.552 -14.104  1.00  0.100          O  
ATOM   6007  H   SER A 389      10.330 -12.065 -15.252  1.00  0.080          H  
ATOM   6008  HA  SER A 389      12.518 -13.216 -16.943  1.00  0.080          H  
ATOM   6009 1HB  SER A 389      14.137 -12.427 -15.344  1.00  0.120          H  
ATOM   6010 2HB  SER A 389      13.270 -11.098 -16.039  1.00  0.120          H  
ATOM   6011  HG  SER A 389      12.362 -10.699 -14.242  1.00  0.120          H  
ATOM   6012  N   GLU A 390      13.333 -14.949 -15.230  1.00  0.040          N  
ATOM   6013  CA  GLU A 390      13.564 -16.258 -14.600  1.00  0.040          C  
ATOM   6014  C   GLU A 390      13.435 -16.329 -13.079  1.00  0.020          C  
ATOM   6015  O   GLU A 390      13.231 -17.413 -12.545  1.00  0.030          O  
ATOM   6016  CB  GLU A 390      14.920 -16.846 -14.994  1.00  0.060          C  
ATOM   6017  CG  GLU A 390      15.024 -17.318 -16.435  1.00  0.060          C  
ATOM   6018  CD  GLU A 390      16.336 -18.014 -16.711  1.00  0.060          C  
ATOM   6019  OE1 GLU A 390      17.220 -17.927 -15.892  1.00  0.060          O  
ATOM   6020  OE2 GLU A 390      16.447 -18.658 -17.729  1.00  0.060          O  
ATOM   6021  H   GLU A 390      14.030 -14.580 -15.891  1.00  0.050          H  
ATOM   6022  HA  GLU A 390      12.811 -16.935 -15.007  1.00  0.050          H  
ATOM   6023 1HB  GLU A 390      15.688 -16.106 -14.848  1.00  0.070          H  
ATOM   6024 2HB  GLU A 390      15.152 -17.690 -14.345  1.00  0.070          H  
ATOM   6025 1HG  GLU A 390      14.204 -18.003 -16.645  1.00  0.070          H  
ATOM   6026 2HG  GLU A 390      14.926 -16.456 -17.099  1.00  0.070          H  
ATOM   6027  N   ASP A 391      13.503 -15.207 -12.371  1.00  0.030          N  
ATOM   6028  CA  ASP A 391      13.360 -15.237 -10.908  1.00  0.030          C  
ATOM   6029  C   ASP A 391      11.896 -15.131 -10.456  1.00  0.030          C  
ATOM   6030  O   ASP A 391      11.618 -14.743  -9.321  1.00  0.060          O  
ATOM   6031  CB  ASP A 391      14.173 -14.137 -10.209  1.00  0.040          C  
ATOM   6032  CG  ASP A 391      15.674 -14.365 -10.179  1.00  0.040          C  
ATOM   6033  OD1 ASP A 391      16.106 -15.490 -10.301  1.00  0.040          O  
ATOM   6034  OD2 ASP A 391      16.397 -13.399 -10.000  1.00  0.040          O  
ATOM   6035  H   ASP A 391      13.663 -14.334 -12.855  1.00  0.040          H  
ATOM   6036  HA  ASP A 391      13.741 -16.196 -10.554  1.00  0.040          H  
ATOM   6037 1HB  ASP A 391      13.996 -13.204 -10.726  1.00  0.050          H  
ATOM   6038 2HB  ASP A 391      13.822 -14.012  -9.185  1.00  0.050          H  
ATOM   6039  N   ASN A 392      10.971 -15.546 -11.330  1.00  0.020          N  
ATOM   6040  CA  ASN A 392       9.526 -15.536 -11.105  1.00  0.040          C  
ATOM   6041  C   ASN A 392       9.054 -14.127 -10.914  1.00  0.070          C  
ATOM   6042  O   ASN A 392       8.178 -13.851 -10.090  1.00  0.150          O  
ATOM   6043  CB  ASN A 392       9.141 -16.325  -9.862  1.00  0.050          C  
ATOM   6044  CG  ASN A 392       9.615 -17.685  -9.882  1.00  0.050          C  
ATOM   6045  OD1 ASN A 392      10.045 -18.157 -10.913  1.00  0.050          O  
ATOM   6046  ND2 ASN A 392       9.540 -18.358  -8.770  1.00  0.050          N  
ATOM   6047  H   ASN A 392      11.301 -15.823 -12.253  1.00  0.020          H  
ATOM   6048  HA  ASN A 392       9.024 -15.940 -11.980  1.00  0.050          H  
ATOM   6049 1HB  ASN A 392       9.500 -15.836  -8.963  1.00  0.060          H  
ATOM   6050 2HB  ASN A 392       8.079 -16.355  -9.782  1.00  0.060          H  
ATOM   6051 1HD2 ASN A 392       9.848 -19.307  -8.732  1.00  0.060          H  
ATOM   6052 2HD2 ASN A 392       9.159 -17.924  -7.950  1.00  0.060          H  
ATOM   6053  N   ILE A 393       9.635 -13.228 -11.695  1.00  0.050          N  
ATOM   6054  CA  ILE A 393       9.277 -11.830 -11.597  1.00  0.120          C  
ATOM   6055  C   ILE A 393       8.519 -11.305 -12.783  1.00  0.080          C  
ATOM   6056  O   ILE A 393       9.010 -11.268 -13.914  1.00  0.070          O  
ATOM   6057  CB  ILE A 393      10.531 -10.946 -11.398  1.00  0.140          C  
ATOM   6058  CG1 ILE A 393      11.245 -11.335 -10.092  1.00  0.140          C  
ATOM   6059  CG2 ILE A 393      10.151  -9.451 -11.438  1.00  0.140          C  
ATOM   6060  CD1 ILE A 393      12.616 -10.708  -9.913  1.00  0.140          C  
ATOM   6061  H   ILE A 393      10.314 -13.556 -12.388  1.00  0.060          H  
ATOM   6062  HA  ILE A 393       8.636 -11.705 -10.722  1.00  0.140          H  
ATOM   6063  HB  ILE A 393      11.228 -11.148 -12.201  1.00  0.170          H  
ATOM   6064 1HG1 ILE A 393      10.616 -11.061  -9.249  1.00  0.170          H  
ATOM   6065 2HG1 ILE A 393      11.372 -12.397 -10.082  1.00  0.170          H  
ATOM   6066 1HG2 ILE A 393      11.039  -8.841 -11.332  1.00  0.170          H  
ATOM   6067 2HG2 ILE A 393       9.699  -9.221 -12.388  1.00  0.170          H  
ATOM   6068 3HG2 ILE A 393       9.450  -9.222 -10.634  1.00  0.170          H  
ATOM   6069 1HD1 ILE A 393      13.055 -11.057  -8.977  1.00  0.170          H  
ATOM   6070 2HD1 ILE A 393      13.259 -11.001 -10.742  1.00  0.170          H  
ATOM   6071 3HD1 ILE A 393      12.549  -9.630  -9.884  1.00  0.170          H  
ATOM   6072  N   MET A 394       7.317 -10.845 -12.499  1.00  0.090          N  
ATOM   6073  CA  MET A 394       6.443 -10.262 -13.480  1.00  0.060          C  
ATOM   6074  C   MET A 394       6.347  -8.769 -13.257  1.00  0.060          C  
ATOM   6075  O   MET A 394       6.062  -8.317 -12.141  1.00  0.060          O  
ATOM   6076  CB  MET A 394       5.080 -10.925 -13.368  1.00  0.100          C  
ATOM   6077  CG  MET A 394       4.002 -10.311 -14.206  1.00  0.100          C  
ATOM   6078  SD  MET A 394       4.397 -10.353 -15.917  1.00  0.100          S  
ATOM   6079  CE  MET A 394       4.369 -12.036 -16.271  1.00  0.100          C  
ATOM   6080  H   MET A 394       6.964 -10.920 -11.540  1.00  0.110          H  
ATOM   6081  HA  MET A 394       6.857 -10.429 -14.475  1.00  0.070          H  
ATOM   6082 1HB  MET A 394       5.178 -11.960 -13.604  1.00  0.120          H  
ATOM   6083 2HB  MET A 394       4.756 -10.885 -12.335  1.00  0.120          H  
ATOM   6084 1HG  MET A 394       3.073 -10.859 -14.053  1.00  0.120          H  
ATOM   6085 2HG  MET A 394       3.835  -9.272 -13.912  1.00  0.120          H  
ATOM   6086 1HE  MET A 394       4.569 -12.170 -17.322  1.00  0.120          H  
ATOM   6087 2HE  MET A 394       5.116 -12.553 -15.707  1.00  0.120          H  
ATOM   6088 3HE  MET A 394       3.403 -12.423 -16.021  1.00  0.120          H  
ATOM   6089  N   GLN A 395       6.576  -7.980 -14.301  1.00  0.050          N  
ATOM   6090  CA  GLN A 395       6.441  -6.540 -14.133  1.00  0.060          C  
ATOM   6091  C   GLN A 395       5.677  -5.889 -15.255  1.00  0.040          C  
ATOM   6092  O   GLN A 395       5.741  -6.292 -16.418  1.00  0.030          O  
ATOM   6093  CB  GLN A 395       7.798  -5.840 -14.007  1.00  0.080          C  
ATOM   6094  CG  GLN A 395       8.582  -6.268 -12.822  1.00  0.080          C  
ATOM   6095  CD  GLN A 395       9.838  -5.482 -12.608  1.00  0.080          C  
ATOM   6096  OE1 GLN A 395      10.060  -4.444 -13.241  1.00  0.080          O  
ATOM   6097  NE2 GLN A 395      10.665  -5.978 -11.718  1.00  0.080          N  
ATOM   6098  H   GLN A 395       6.856  -8.393 -15.199  1.00  0.060          H  
ATOM   6099  HA  GLN A 395       5.880  -6.351 -13.221  1.00  0.070          H  
ATOM   6100 1HB  GLN A 395       8.396  -6.036 -14.899  1.00  0.100          H  
ATOM   6101 2HB  GLN A 395       7.640  -4.761 -13.939  1.00  0.100          H  
ATOM   6102 1HG  GLN A 395       7.960  -6.223 -11.944  1.00  0.100          H  
ATOM   6103 2HG  GLN A 395       8.872  -7.280 -13.006  1.00  0.100          H  
ATOM   6104 1HE2 GLN A 395      11.564  -5.552 -11.536  1.00  0.100          H  
ATOM   6105 2HE2 GLN A 395      10.439  -6.824 -11.246  1.00  0.100          H  
ATOM   6106  N   ILE A 396       4.944  -4.858 -14.894  1.00  0.040          N  
ATOM   6107  CA  ILE A 396       4.212  -4.051 -15.847  1.00  0.040          C  
ATOM   6108  C   ILE A 396       4.598  -2.606 -15.612  1.00  0.030          C  
ATOM   6109  O   ILE A 396       4.521  -2.102 -14.490  1.00  0.030          O  
ATOM   6110  CB  ILE A 396       2.704  -4.300 -15.727  1.00  0.060          C  
ATOM   6111  CG1 ILE A 396       2.412  -5.803 -16.000  1.00  0.060          C  
ATOM   6112  CG2 ILE A 396       1.941  -3.372 -16.723  1.00  0.060          C  
ATOM   6113  CD1 ILE A 396       1.048  -6.240 -15.693  1.00  0.060          C  
ATOM   6114  H   ILE A 396       4.931  -4.605 -13.899  1.00  0.050          H  
ATOM   6115  HA  ILE A 396       4.521  -4.314 -16.851  1.00  0.050          H  
ATOM   6116  HB  ILE A 396       2.414  -4.121 -14.719  1.00  0.070          H  
ATOM   6117 1HG1 ILE A 396       2.607  -5.993 -17.032  1.00  0.070          H  
ATOM   6118 2HG1 ILE A 396       3.066  -6.416 -15.402  1.00  0.070          H  
ATOM   6119 1HG2 ILE A 396       0.872  -3.525 -16.647  1.00  0.070          H  
ATOM   6120 2HG2 ILE A 396       2.157  -2.327 -16.499  1.00  0.070          H  
ATOM   6121 3HG2 ILE A 396       2.268  -3.596 -17.741  1.00  0.070          H  
ATOM   6122 1HD1 ILE A 396       0.947  -7.301 -15.918  1.00  0.070          H  
ATOM   6123 2HD1 ILE A 396       0.845  -6.071 -14.638  1.00  0.070          H  
ATOM   6124 3HD1 ILE A 396       0.364  -5.688 -16.277  1.00  0.070          H  
ATOM   6125  N   TRP A 397       5.037  -1.930 -16.654  1.00  0.020          N  
ATOM   6126  CA  TRP A 397       5.493  -0.574 -16.462  1.00  0.060          C  
ATOM   6127  C   TRP A 397       5.264   0.374 -17.604  1.00  0.070          C  
ATOM   6128  O   TRP A 397       5.069  -0.026 -18.749  1.00  0.120          O  
ATOM   6129  CB  TRP A 397       6.982  -0.628 -16.166  1.00  0.070          C  
ATOM   6130  CG  TRP A 397       7.758  -1.323 -17.256  1.00  0.070          C  
ATOM   6131  CD1 TRP A 397       7.947  -2.673 -17.349  1.00  0.070          C  
ATOM   6132  CD2 TRP A 397       8.469  -0.746 -18.384  1.00  0.070          C  
ATOM   6133  NE1 TRP A 397       8.720  -2.968 -18.428  1.00  0.070          N  
ATOM   6134  CE2 TRP A 397       9.058  -1.802 -19.071  1.00  0.070          C  
ATOM   6135  CE3 TRP A 397       8.665   0.552 -18.848  1.00  0.070          C  
ATOM   6136  CZ2 TRP A 397       9.838  -1.595 -20.185  1.00  0.070          C  
ATOM   6137  CZ3 TRP A 397       9.455   0.740 -19.971  1.00  0.070          C  
ATOM   6138  CH2 TRP A 397      10.024  -0.303 -20.609  1.00  0.070          C  
ATOM   6139  H   TRP A 397       5.092  -2.384 -17.570  1.00  0.020          H  
ATOM   6140  HA  TRP A 397       4.968  -0.184 -15.601  1.00  0.070          H  
ATOM   6141 1HB  TRP A 397       7.369   0.382 -16.043  1.00  0.080          H  
ATOM   6142 2HB  TRP A 397       7.147  -1.157 -15.229  1.00  0.080          H  
ATOM   6143  HD1 TRP A 397       7.546  -3.411 -16.654  1.00  0.080          H  
ATOM   6144  HE1 TRP A 397       8.996  -3.900 -18.687  1.00  0.080          H  
ATOM   6145  HE3 TRP A 397       8.217   1.392 -18.334  1.00  0.080          H  
ATOM   6146  HZ2 TRP A 397      10.298  -2.389 -20.716  1.00  0.080          H  
ATOM   6147  HZ3 TRP A 397       9.612   1.731 -20.336  1.00  0.080          H  
ATOM   6148  HH2 TRP A 397      10.640  -0.119 -21.488  1.00  0.080          H  
ATOM   6149  N   GLN A 398       5.331   1.659 -17.281  1.00  0.060          N  
ATOM   6150  CA  GLN A 398       5.198   2.716 -18.260  1.00  0.090          C  
ATOM   6151  C   GLN A 398       6.295   3.723 -18.031  1.00  0.090          C  
ATOM   6152  O   GLN A 398       6.351   4.386 -16.978  1.00  0.070          O  
ATOM   6153  CB  GLN A 398       3.851   3.414 -18.100  1.00  0.110          C  
ATOM   6154  CG  GLN A 398       3.411   4.356 -19.176  1.00  0.110          C  
ATOM   6155  CD  GLN A 398       1.963   4.752 -18.899  1.00  0.110          C  
ATOM   6156  OE1 GLN A 398       1.606   4.940 -17.729  1.00  0.110          O  
ATOM   6157  NE2 GLN A 398       1.126   4.833 -19.944  1.00  0.110          N  
ATOM   6158  H   GLN A 398       5.483   1.879 -16.297  1.00  0.070          H  
ATOM   6159  HA  GLN A 398       5.299   2.303 -19.264  1.00  0.110          H  
ATOM   6160 1HB  GLN A 398       3.088   2.731 -17.864  1.00  0.140          H  
ATOM   6161 2HB  GLN A 398       3.942   4.072 -17.245  1.00  0.140          H  
ATOM   6162 1HG  GLN A 398       4.041   5.250 -19.170  1.00  0.140          H  
ATOM   6163 2HG  GLN A 398       3.458   3.858 -20.143  1.00  0.140          H  
ATOM   6164 1HE2 GLN A 398       0.121   5.039 -19.835  1.00  0.140          H  
ATOM   6165 2HE2 GLN A 398       1.448   4.644 -20.896  1.00  0.140          H  
ATOM   6166  N   MET A 399       7.159   3.852 -19.022  1.00  0.170          N  
ATOM   6167  CA  MET A 399       8.256   4.785 -18.935  1.00  0.150          C  
ATOM   6168  C   MET A 399       7.724   6.171 -18.812  1.00  0.100          C  
ATOM   6169  O   MET A 399       6.712   6.506 -19.425  1.00  0.140          O  
ATOM   6170  CB  MET A 399       9.196   4.605 -20.080  1.00  0.220          C  
ATOM   6171  CG  MET A 399      10.116   5.680 -20.249  1.00  0.220          C  
ATOM   6172  SD  MET A 399      11.275   5.293 -21.383  1.00  0.220          S  
ATOM   6173  CE  MET A 399      10.781   5.134 -23.006  1.00  0.220          C  
ATOM   6174  H   MET A 399       7.033   3.288 -19.858  1.00  0.200          H  
ATOM   6175  HA  MET A 399       8.821   4.583 -18.027  1.00  0.180          H  
ATOM   6176 1HB  MET A 399       9.833   3.773 -19.849  1.00  0.260          H  
ATOM   6177 2HB  MET A 399       8.678   4.373 -20.975  1.00  0.260          H  
ATOM   6178 1HG  MET A 399       9.592   6.577 -20.582  1.00  0.260          H  
ATOM   6179 2HG  MET A 399      10.626   5.896 -19.307  1.00  0.260          H  
ATOM   6180 1HE  MET A 399      11.637   4.853 -23.601  1.00  0.260          H  
ATOM   6181 2HE  MET A 399      10.041   4.352 -23.084  1.00  0.260          H  
ATOM   6182 3HE  MET A 399      10.398   6.082 -23.358  1.00  0.260          H  
ATOM   6183  N   ALA A 400       8.394   6.985 -18.014  1.00  0.060          N  
ATOM   6184  CA  ALA A 400       7.897   8.309 -17.779  1.00  0.050          C  
ATOM   6185  C   ALA A 400       7.779   9.114 -19.054  1.00  0.090          C  
ATOM   6186  O   ALA A 400       8.634   9.046 -19.955  1.00  0.090          O  
ATOM   6187  CB  ALA A 400       8.775   9.036 -16.782  1.00  0.070          C  
ATOM   6188  H   ALA A 400       9.253   6.684 -17.537  1.00  0.070          H  
ATOM   6189  HA  ALA A 400       6.913   8.208 -17.362  1.00  0.060          H  
ATOM   6190 1HB  ALA A 400       8.357  10.019 -16.585  1.00  0.090          H  
ATOM   6191 2HB  ALA A 400       8.814   8.485 -15.857  1.00  0.090          H  
ATOM   6192 3HB  ALA A 400       9.770   9.131 -17.174  1.00  0.090          H  
ATOM   6193  N   GLU A 401       6.758   9.974 -19.078  1.00  0.210          N  
ATOM   6194  CA  GLU A 401       6.534  10.873 -20.205  1.00  0.380          C  
ATOM   6195  C   GLU A 401       7.744  11.775 -20.401  1.00  0.500          C  
ATOM   6196  O   GLU A 401       8.022  12.214 -21.518  1.00  0.630          O  
ATOM   6197  CB  GLU A 401       5.304  11.774 -19.997  1.00  0.460          C  
ATOM   6198  CG  GLU A 401       3.933  11.080 -20.011  1.00  0.460          C  
ATOM   6199  CD  GLU A 401       2.783  12.057 -19.874  1.00  0.460          C  
ATOM   6200  OE1 GLU A 401       3.036  13.213 -19.621  1.00  0.460          O  
ATOM   6201  OE2 GLU A 401       1.658  11.649 -20.044  1.00  0.460          O  
ATOM   6202  H   GLU A 401       6.071   9.925 -18.302  1.00  0.250          H  
ATOM   6203  HA  GLU A 401       6.391  10.274 -21.103  1.00  0.460          H  
ATOM   6204 1HB  GLU A 401       5.397  12.284 -19.038  1.00  0.560          H  
ATOM   6205 2HB  GLU A 401       5.289  12.540 -20.770  1.00  0.560          H  
ATOM   6206 1HG  GLU A 401       3.803  10.522 -20.911  1.00  0.560          H  
ATOM   6207 2HG  GLU A 401       3.897  10.375 -19.182  1.00  0.560          H  
ATOM   6208  N   ASN A 402       8.480  12.045 -19.315  1.00  0.550          N  
ATOM   6209  CA  ASN A 402       9.640  12.921 -19.373  1.00  0.830          C  
ATOM   6210  C   ASN A 402      10.829  12.273 -20.103  1.00  0.640          C  
ATOM   6211  O   ASN A 402      11.812  12.947 -20.416  1.00  0.760          O  
ATOM   6212  CB  ASN A 402      10.027  13.342 -17.949  1.00  1.050          C  
ATOM   6213  CG  ASN A 402      10.521  12.173 -17.071  1.00  1.050          C  
ATOM   6214  OD1 ASN A 402      11.047  11.213 -17.605  1.00  1.050          O  
ATOM   6215  ND2 ASN A 402      10.334  12.240 -15.763  1.00  1.050          N  
ATOM   6216  H   ASN A 402       8.196  11.643 -18.431  1.00  0.660          H  
ATOM   6217  HA  ASN A 402       9.366  13.813 -19.937  1.00  1.000          H  
ATOM   6218 1HB  ASN A 402      10.813  14.096 -17.999  1.00  1.260          H  
ATOM   6219 2HB  ASN A 402       9.166  13.801 -17.465  1.00  1.260          H  
ATOM   6220 1HD2 ASN A 402      10.642  11.457 -15.158  1.00  1.260          H  
ATOM   6221 2HD2 ASN A 402       9.891  13.039 -15.358  1.00  1.260          H  
ATOM   6222  N   ILE A 403      10.720  10.988 -20.445  1.00  0.380          N  
ATOM   6223  CA  ILE A 403      11.757  10.329 -21.213  1.00  0.270          C  
ATOM   6224  C   ILE A 403      11.278  10.363 -22.645  1.00  0.220          C  
ATOM   6225  O   ILE A 403      11.995  10.797 -23.544  1.00  0.240          O  
ATOM   6226  CB  ILE A 403      12.015   8.865 -20.809  1.00  0.420          C  
ATOM   6227  CG1 ILE A 403      12.375   8.716 -19.301  1.00  0.420          C  
ATOM   6228  CG2 ILE A 403      13.128   8.292 -21.698  1.00  0.420          C  
ATOM   6229  CD1 ILE A 403      13.588   9.483 -18.812  1.00  0.420          C  
ATOM   6230  H   ILE A 403       9.893  10.462 -20.173  1.00  0.460          H  
ATOM   6231  HA  ILE A 403      12.684  10.894 -21.148  1.00  0.320          H  
ATOM   6232  HB  ILE A 403      11.111   8.302 -20.963  1.00  0.510          H  
ATOM   6233 1HG1 ILE A 403      11.518   9.032 -18.727  1.00  0.510          H  
ATOM   6234 2HG1 ILE A 403      12.545   7.657 -19.099  1.00  0.510          H  
ATOM   6235 1HG2 ILE A 403      13.308   7.273 -21.444  1.00  0.510          H  
ATOM   6236 2HG2 ILE A 403      12.838   8.350 -22.731  1.00  0.510          H  
ATOM   6237 3HG2 ILE A 403      14.049   8.849 -21.566  1.00  0.510          H  
ATOM   6238 1HD1 ILE A 403      13.718   9.293 -17.745  1.00  0.510          H  
ATOM   6239 2HD1 ILE A 403      14.481   9.166 -19.342  1.00  0.510          H  
ATOM   6240 3HD1 ILE A 403      13.431  10.552 -18.965  1.00  0.510          H  
ATOM   6241  N   TYR A 404      10.036   9.944 -22.860  1.00  0.220          N  
ATOM   6242  CA  TYR A 404       9.501   9.884 -24.218  1.00  0.260          C  
ATOM   6243  C   TYR A 404       9.526  11.210 -24.937  1.00  0.240          C  
ATOM   6244  O   TYR A 404       9.807  11.269 -26.133  1.00  0.280          O  
ATOM   6245  CB  TYR A 404       8.090   9.361 -24.241  1.00  0.350          C  
ATOM   6246  CG  TYR A 404       8.010   7.914 -24.296  1.00  0.350          C  
ATOM   6247  CD1 TYR A 404       7.765   7.196 -23.176  1.00  0.350          C  
ATOM   6248  CD2 TYR A 404       8.163   7.288 -25.530  1.00  0.350          C  
ATOM   6249  CE1 TYR A 404       7.668   5.855 -23.278  1.00  0.350          C  
ATOM   6250  CE2 TYR A 404       8.075   5.931 -25.631  1.00  0.350          C  
ATOM   6251  CZ  TYR A 404       7.827   5.207 -24.515  1.00  0.350          C  
ATOM   6252  OH  TYR A 404       7.733   3.837 -24.595  1.00  0.350          O  
ATOM   6253  H   TYR A 404       9.480   9.634 -22.057  1.00  0.260          H  
ATOM   6254  HA  TYR A 404      10.122   9.198 -24.787  1.00  0.310          H  
ATOM   6255 1HB  TYR A 404       7.567   9.702 -23.346  1.00  0.420          H  
ATOM   6256 2HB  TYR A 404       7.569   9.768 -25.104  1.00  0.420          H  
ATOM   6257  HD1 TYR A 404       7.636   7.687 -22.206  1.00  0.420          H  
ATOM   6258  HD2 TYR A 404       8.354   7.886 -26.421  1.00  0.420          H  
ATOM   6259  HE1 TYR A 404       7.465   5.291 -22.396  1.00  0.420          H  
ATOM   6260  HE2 TYR A 404       8.197   5.438 -26.595  1.00  0.420          H  
ATOM   6261  HH  TYR A 404       7.535   3.479 -23.722  1.00  0.420          H  
ATOM   6262  N   ASN A 405       9.243  12.281 -24.217  1.00  0.190          N  
ATOM   6263  CA  ASN A 405       9.194  13.593 -24.820  1.00  0.180          C  
ATOM   6264  C   ASN A 405      10.526  14.344 -24.717  1.00  0.280          C  
ATOM   6265  O   ASN A 405      10.571  15.557 -24.934  1.00  0.340          O  
ATOM   6266  CB  ASN A 405       8.064  14.384 -24.199  1.00  0.260          C  
ATOM   6267  CG  ASN A 405       6.698  13.823 -24.573  1.00  0.260          C  
ATOM   6268  OD1 ASN A 405       6.452  13.404 -25.714  1.00  0.260          O  
ATOM   6269  ND2 ASN A 405       5.806  13.808 -23.617  1.00  0.260          N  
ATOM   6270  H   ASN A 405       9.003  12.179 -23.226  1.00  0.230          H  
ATOM   6271  HA  ASN A 405       8.983  13.471 -25.882  1.00  0.220          H  
ATOM   6272 1HB  ASN A 405       8.168  14.367 -23.112  1.00  0.310          H  
ATOM   6273 2HB  ASN A 405       8.120  15.422 -24.520  1.00  0.310          H  
ATOM   6274 1HD2 ASN A 405       4.887  13.453 -23.791  1.00  0.310          H  
ATOM   6275 2HD2 ASN A 405       6.044  14.152 -22.706  1.00  0.310          H  
ATOM   6276  N   ASP A 406      11.608  13.649 -24.341  1.00  0.370          N  
ATOM   6277  CA  ASP A 406      12.930  14.255 -24.252  1.00  0.560          C  
ATOM   6278  C   ASP A 406      13.427  14.711 -25.631  1.00  1.610          C  
ATOM   6279  O   ASP A 406      13.360  13.963 -26.629  1.00  2.370          O  
ATOM   6280  CB  ASP A 406      13.936  13.290 -23.600  1.00  0.710          C  
ATOM   6281  CG  ASP A 406      15.312  13.941 -23.273  1.00  0.710          C  
ATOM   6282  OD1 ASP A 406      15.395  14.604 -22.263  1.00  0.710          O  
ATOM   6283  OD2 ASP A 406      16.244  13.795 -24.037  1.00  0.710          O  
ATOM   6284  H   ASP A 406      11.540  12.649 -24.138  1.00  0.440          H  
ATOM   6285  HA  ASP A 406      12.858  15.136 -23.614  1.00  0.670          H  
ATOM   6286 1HB  ASP A 406      13.505  12.912 -22.669  1.00  0.850          H  
ATOM   6287 2HB  ASP A 406      14.086  12.429 -24.251  1.00  0.850          H  
ATOM   6288  N   GLU A 407      13.918  15.947 -25.659  1.00  2.130          N  
ATOM   6289  CA  GLU A 407      14.458  16.599 -26.841  1.00  3.230          C  
ATOM   6290  C   GLU A 407      15.384  17.734 -26.420  1.00  3.760          C  
ATOM   6291  O   GLU A 407      16.412  17.975 -27.052  1.00  4.120          O  
ATOM   6292  OXT GLU A 407      15.055  18.463 -25.485  1.00  4.840          O  
ATOM   6293  CB  GLU A 407      13.334  17.146 -27.732  1.00  3.700          C  
ATOM   6294  CG  GLU A 407      13.826  17.795 -29.027  1.00  3.700          C  
ATOM   6295  CD  GLU A 407      12.716  18.267 -29.939  1.00  3.700          C  
ATOM   6296  OE1 GLU A 407      11.568  18.098 -29.607  1.00  3.700          O  
ATOM   6297  OE2 GLU A 407      13.027  18.798 -30.980  1.00  3.700          O  
ATOM   6298  H   GLU A 407      13.923  16.466 -24.791  1.00  2.560          H  
ATOM   6299  HA  GLU A 407      15.040  15.874 -27.409  1.00  3.880          H  
ATOM   6300 1HB  GLU A 407      12.652  16.337 -27.996  1.00  4.440          H  
ATOM   6301 2HB  GLU A 407      12.760  17.889 -27.178  1.00  4.440          H  
ATOM   6302 1HG  GLU A 407      14.450  18.651 -28.772  1.00  4.440          H  
ATOM   6303 2HG  GLU A 407      14.450  17.078 -29.559  1.00  4.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2403.82 263.852 1654.86 -130.853 39.3056 101.788 841.682 -921.31 -4.23 -27.8044 -795.934 -152.894 -84.2152 -205.308 -115.873 -61.1495 0 43.7839 21.1876 33.7517 155.144 400.21 -92.9017 90.8132 -129.863 20.9326 315.377 -1143.47
GLY:NtermProteinFull_1 -0.45467 0.02632 0.63541 -0.00072 0 0 0.08144 -0.28971 -0 -0 -0.44148 0.2577 0 0 0 0 0 0.38416 0.12451 0 0 0 0 0 0.83697 0 0.13242 1.29236
MET_2 -2.52908 0.21014 1.65901 -0.31596 0.11666 0.0112 0.89982 -0.89492 -0 -0 -0.57739 0.30752 0 0 0 0 0 2.67104 -0.03231 0.14876 1.05813 0 0.34375 0 0.60916 -0.00848 0.85058 4.52764
PHE_3 -3.03952 0.33169 3.02085 -1.02702 0.1755 0.44763 0.89109 -1.41821 -0 -0 -0.88118 -0.84118 0 0 -0.55704 0 0 0.92578 -0.06313 0.01277 0 2.41968 -0.24043 0 1.0402 0.22989 1.07761 2.50497
GLU_4 -4.72691 0.39791 5.07129 -0.43957 0.09272 1.39289 1.92302 -2.26013 -0 -0 -2.81428 -2.51576 0 0 -0.55704 0 0 0.27202 0.1553 0.01986 0 4.27218 0.04964 0 -2.7348 -0.00249 0.70262 -1.70153
ASP_5 -3.44115 0.11793 5.32139 -0.24344 0.07186 0.81446 2.3515 -2.2252 -0 -0 -3.17636 -0.90019 0 0 -0.58871 0 0 0.03103 -0.03872 0.06178 0 2.11983 -0.8676 0 -2.3716 -0.21782 0.79771 -2.38329
THR_6 -4.72379 0.31323 4.63042 -0.21457 0.18068 0.0788 2.28749 -2.33013 -0 -0 -2.0786 -0.19567 0 0 0 0 0 0.00281 -0.04372 0.01139 0.15422 0 0.11812 2.32549 -1.0874 0.01186 0.609 0.04963
VAL_7 -3.81563 0.29473 3.97247 -0.30873 0.1952 0.07039 1.84993 -2.03834 -0 -0 -1.41145 -0.21684 0 0 0 0 0 0.01025 -0.04909 9e-05 0.04479 0 -0.35491 0 1.9342 -0.01535 0.37089 0.53261
GLU_8 -5.71258 0.34668 6.89402 -0.3421 0.12665 0.37913 2.54974 -3.0695 -0 -0 -3.78357 -0.6465 0 0 -0.58871 -0.34024 0 0.00182 -0.03651 0.03973 0 4.01956 -0.1799 0 -2.7348 -0.24279 0.54351 -2.77635
GLU_9 -5.55189 0.2341 6.5583 -0.33981 0.08831 0.4021 2.73895 -3.01118 -0.0174 -0.08834 -2.42474 -0.63492 0 0 0 0 0 0.00219 0.03446 0.00742 0 3.18948 -0.12174 0 -2.7348 -0.41616 0.44388 -1.64177
ARG_10 -5.6972 0.3074 5.96225 -0.43883 0.05186 0.21471 2.56496 -2.85867 -0 -0 -2.31234 0.34814 0 0 0 0 0 0.00228 0.03799 0.09337 2.09079 0 -0.09091 0 -1.2888 -0.37815 0.23972 -1.15141
VAL_11 -5.47048 0.31361 5.6337 -0.31214 0.22611 0.07189 2.71997 -2.84169 -0.01777 -0.16047 -2.14439 -0.14236 0 0 0 0 0 0.00417 -0.05932 0.00059 0.08142 0 -0.28186 0 1.9342 -0.26952 0.22361 -0.49074
ILE_12 -8.18062 0.55257 6.20285 -0.51213 0.50233 0.10373 2.92451 -3.37562 -0.02 -0.15407 -2.57896 -0.02239 0 0 0 0 0 0.00111 -0.04528 0.01804 0.53601 0 -0.40533 0 0.73287 -0.04341 0.31898 -3.44481
ASN_13 -5.38978 0.23515 6.05815 -0.18181 0.04699 0.27314 2.71456 -2.88056 -0.0174 -0.08834 -2.62872 -0.30142 0 0 0 0 0 0.00237 0.07618 0.0019 0 1.41219 0.43532 0 -0.93687 0.07628 0.40815 -0.68451
GLU_14 -4.86001 0.26456 5.85806 -0.21152 0.02803 0.29469 2.55689 -2.69981 -0.01777 -0.16047 -2.0293 -0.59573 0 0 0 0 0 0.00516 -0.00716 0.00874 0 3.05099 -0.16898 0 -2.7348 -0.1401 0.27581 -1.28272
GLU_15 -5.60596 0.215 7.05797 -0.2153 0.03645 0.30967 2.74975 -3.19945 -0.04169 -0.31167 -3.50797 -0.60848 0 0 0 0 0 0.01434 0.03469 0.06064 0 3.01345 -0.2344 0 -2.7348 -0.45487 0.17413 -3.24851
TYR_16 -7.42537 0.37989 5.5355 -1.00779 0.09213 0.42336 3.30716 -3.04543 -0.00726 -0.115 -3.06517 -0.28206 0 0 0 0 0 0.01003 0.01002 0.01343 0 1.82022 -0.30086 0.00874 1.2797 -0.2574 0.25041 -2.37572
LYS_17 -5.30691 0.25803 5.86974 -0.30327 0.02727 0.1349 2.62849 -2.67589 -0 -0 -2.47117 -0.01168 0 0 0 0 0 0.00366 0.0787 0.01519 1.67915 0 -0.04201 0 -1.5107 -0.22312 0.28784 -1.56179
ILE_18 -5.35604 0.28129 5.58429 -0.4916 0.32913 0.09921 2.60776 -2.77729 -0 -0 -1.97133 0.02282 0 0 0 0 0 0.00212 -0.01974 0.02152 0.52233 0 -0.44468 0 0.73287 -0.21207 0.28115 -0.78825
TRP_19 -11.7421 0.735 6.77481 -1.32969 0.08485 0.53327 3.87395 -4.40787 -0 -0 -2.69552 -0.33935 0 0 -0.66041 -0.45274 0 0.0113 0.02469 0.07316 0 1.75822 -0.22319 0 1.6906 -0.03484 0.2574 -6.06848
LYS_20 -5.2931 0.36676 5.43898 -0.38938 0.03957 0.18763 2.44615 -2.53387 -0 -0 -2.15538 -0.09605 0 0 0 0 0 0.01005 0.00185 0.01287 1.95907 0 0.06552 0 -1.5107 -0.11533 0.1994 -1.36597
LYS_21 -3.9635 0.23765 4.36505 -0.30467 0.02594 0.1373 1.78056 -1.95835 -0 -0 -1.27209 -0.00784 0 0 0 0 0 0.00413 -0.0431 0.01814 1.72231 0 -0.06845 0 -1.5107 -0.35731 0.23098 -0.96395
ASN_22 -6.01207 0.49139 5.05375 -0.19516 0.04306 0.31079 2.75327 -2.64148 -0.00735 -0.05854 -3.51559 -0.42272 0 0 0 0 0 0.00846 -0.05567 0.00206 0 1.8841 -0.33394 0 -0.93687 -0.68032 0.29161 -4.02125
THR_23 -6.89689 1.17332 6.00266 -0.21735 0.14456 0.08084 3.76021 -3.0614 -0 -0 -2.63494 -0.4121 0 0 -0.66041 0 0 0.00454 0.03395 0.37097 0.13381 0 0.11093 2.7549 -1.0874 5.28947 1.43658 6.32624
PRO_24 -3.90604 0.69521 1.77388 -0.07923 0 0.04755 0.45996 -0.91888 -0 -0 -0.27681 0.57697 0 0 0 0 0 0.0052 -0.14869 0.00122 0.42667 0 -0.63186 0 -2.4119 5.63469 1.49411 2.74205
PHE_25 -4.6477 0.35842 3.13615 -0.71556 0.09912 0.45853 1.96199 -1.80618 -0 -0 -0.70839 0.36785 0 0 -0.78818 0 0 0.0399 0.03244 0.48668 0 2.15089 -0.01767 0 1.0402 0.22124 0.56502 2.23475
LEU_26 -7.14739 0.53335 3.09434 -0.47733 0.14081 0.1153 2.13057 -2.23882 -0 -0 -1.67059 0.22146 0 0 0 0 0 0.01681 -0.00107 0.09576 0.35555 0 -0.29749 0 0.18072 0.13887 0.58472 -4.22443
TYR_27 -11.8552 1.57887 3.88125 -0.69581 0.1079 0.39419 3.17771 -3.37657 -0.02697 -0.22462 -0.68524 -0.10575 0 0 0 -0.45274 0 0.01482 0.25519 0.08535 0 1.89079 -0.40294 9e-05 1.2797 -0.28584 0.69348 -4.75238
ASP_28 -3.68152 0.43208 4.87184 -0.10489 0.00573 0.32591 2.03533 -2.1852 -0.00341 -0.01599 -3.56912 -0.19706 0 0 -0.83366 0 0 0.02599 0.00423 0.05008 0 2.0608 -0.30493 0 -2.3716 -0.25538 0.68002 -3.03074
LEU_29 -7.62929 1.08849 2.81868 -0.6036 0.15823 0.17105 2.48399 -2.17779 -0 -0 -1.5938 0.22457 0 0 0 0 0 0.03044 0.5416 0.03214 0.76844 0 -0.17609 0 0.18072 0.15003 0.63178 -2.9004
VAL_30 -5.72624 0.91514 0.75358 -0.27716 0.17857 0.06504 1.26059 -1.42969 -0.04713 -0.29965 -0.14996 -0.40746 0 0 0 0 0 0.05827 0.04757 0.02418 0.22801 0 -0.39077 0 1.9342 0.23162 0.69336 -2.33793
MET_31 -8.05328 1.19114 3.5168 -0.44244 0.27748 0.16179 2.64884 -2.05873 -0 -0 -2.77619 -0.34853 0 0 0 0 0 0.0105 0.00028 0.14349 1.58438 0 0.02502 0 0.60916 0.06038 0.69768 -2.75225
THR_32 -2.56495 0.24605 1.00238 -0.12199 0.0704 0.09149 0.34337 -0.78376 -0.0183 -0.15539 -0.55955 -0.69032 0 0 0 0 0 0.02452 0.03419 0.00323 0.16969 0 -0.32136 2.30816 -1.0874 -0.092 0.62466 -1.4769
HIS_33 -5.47389 0.30105 4.74489 -0.50442 0.00436 0.34149 2.31089 -2.36533 -0.01868 -0.1565 -1.95117 -0.90187 0 0 0 0 0 0.02928 -0.03257 0.0954 0 1.89295 -0.47427 0 -0.45461 -0.09174 0.50142 -2.20333
ALA_34 -2.23181 0.09909 1.85568 -0.02486 0.00012 0 0.50267 -1.08227 -0 -0 -0.52625 -0.29218 0 0 0 0 0 0.03356 -0.03736 0 0 0 0.15403 0 1.8394 0.08989 0.35999 0.7397
LEU_35 -7.00785 0.56565 2.83724 -0.46417 0.19516 0.0864 1.47927 -2.08554 -0.00038 -0.00111 -0.78914 0.21263 0 0 0 0 0 0.01193 0.0501 0.08794 0.46261 0 -0.34968 0 0.18072 -0.10969 0.25671 -4.3812
GLN_36 -3.54552 0.17989 1.94724 -0.38158 0.08096 0.23834 0.22558 -1.15327 -0.01402 -0.11771 0.23008 -0.61072 0 0 0 0 0 0.02567 0.06245 0.01032 0 3.42284 0.0544 0 -0.18838 -0.15332 0.33595 0.64921
TRP_37 -9.26583 0.87575 3.84149 -0.78718 0.0577 0.50575 1.15596 -2.45999 -0 -0 0.22754 -0.14534 0 0 0 0 0 0.01553 0.13846 0.02023 0 4.25681 -0.12588 0 1.6906 5.08471 1.30871 6.39503
PRO_38 -6.02467 0.96274 3.41285 -0.21289 0.0073 0.15433 1.4196 -1.53743 -0 -0 -0.88697 -0.06586 0 0 0 0 0 0.02036 0.08687 0.1323 0.49761 0 -0.82986 0 -2.4119 4.88323 1.47319 1.08079
SER_39 -5.59695 0.28869 4.49644 -0.02756 0 0.04334 3.15236 -2.40387 -0 -0 -2.22987 -0.98683 0 0 -2.5 0 0 0.016 0.03882 0.0111 1.21017 0 0.10365 0.92794 -0.77834 -0.2205 0.59035 -3.86506
LEU_40 -6.39245 0.67948 3.79211 -0.50465 0.18586 0.14113 1.16106 -2.24358 -0.02795 -0.12553 -0.36522 0.05079 0 0 0 0 0 0.00784 -0.00452 0.0363 0.16612 0 -0.1709 0 0.18072 -0.26199 0.44899 -3.2464
THR_41 -7.09567 0.76703 5.71918 -0.21505 0.09552 0.08848 3.17029 -3.13292 -0.04999 -0.29242 -3.00388 -0.97347 0 0 -1.22011 -0.45312 0 0.02791 0.03738 0.01839 0.58494 0 0.04437 2.63009 -1.0874 -0.2588 0.67962 -3.91963
VAL_42 -8.34986 1.32881 2.83785 -0.28805 0.27208 0.0677 1.37722 -2.58709 -0.04413 -0.19985 -0.74033 -0.42846 0 0 -0.50181 0 0 0.03842 0.56945 0.00425 0.27404 0 -0.44896 0 1.9342 -0.04722 1.23904 -3.6927
GLN_43 -7.7724 1.12531 5.98253 -0.35601 0.09143 0.18857 3.27672 -3.02915 -0.01033 -0.10949 -3.73232 -0.14174 0 0 -0.88829 0 0 0.01182 0.02166 0.1912 0 2.76574 -0.1207 0 -0.18838 0.31145 1.05801 -1.32436
TRP_44 -13.0331 1.81877 3.70179 -0.86004 0.0228 0.24415 2.03939 -3.13896 -0 -0 -2.6489 -0.15447 0 0 -1.28323 0 0 0.01059 0.0615 0.06178 0 1.43154 -0.2997 0 1.6906 0.1917 0.79655 -9.3472
LEU_45 -6.74112 1.16828 2.53977 -0.43648 0.1416 0.07108 1.70838 -1.84416 -0.00012 -0.00226 -1.03665 0.31212 0 0 0 0 0 0.05953 0.01668 0.16997 0.36384 0 -0.22151 0 0.18072 -0.46557 1.52683 -2.48907
PRO_46 -3.59877 0.72193 1.87801 -0.08996 0.00093 0.05549 0.87802 -0.73131 -0 -0 -0.31352 0.68863 0 0 -0.40595 0 0 0.06217 -0.10338 0.00233 0.50554 0 -0.29791 0 -2.4119 -0.52468 1.38865 -2.29569
GLU_47 -3.72164 0.43523 2.75119 -0.30648 0.06662 0.37572 0.96627 -1.44129 -0.01816 -0.15635 -0.27891 -0.31024 0 0 0 0 0 0.03842 0.11746 0.00417 0 2.89162 0.05169 0 -2.7348 -0.31439 0.43914 -1.14476
VAL_48 -5.57349 0.79845 1.56032 -0.25778 0.13976 0.05225 0.74436 -1.70963 -0 -0 -0.51838 -0.32557 0 0 0 0 0 0.0111 -0.05356 0.00106 0.34343 0 -0.58707 0 1.9342 -0.18943 0.26244 -3.36754
THR_49 -4.51258 0.29684 3.48265 -0.10834 0.0657 0.08399 2.49198 -1.83202 -0.01045 -0.07079 -2.42366 -0.59935 0 0 0 0 0 0.0916 -0.00626 0.02285 0.1064 0 -0.44537 2.28254 -1.0874 -0.33789 0.27586 -2.23371
LYS_50 -2.53069 0.3887 1.75924 -0.31904 0.04414 0.1849 0.45189 -0.8435 -0 -0 0.03838 -0.32637 0 0 0 0 0 0.03879 -0.04581 0.00987 2.35663 0 0.24327 0 -1.5107 0.24114 0.78762 0.96845
PRO_51 -3.75222 0.46407 3.00466 -0.12349 0.00217 0.08993 0.8922 -1.10728 -0.00866 -0.07687 -1.02465 0.23254 0 0 0 0 0 0.00605 -0.078 0.00643 0.12937 0 -0.99416 0 -2.4119 0.09148 0.79812 -3.86024
GLU_52 -1.36166 0.10081 1.66972 -0.29865 0.05554 0.36329 0.44161 -0.73932 -0 -0 0.34685 -0.30105 0 0 0 0 0 0.00577 -0.02554 0.00221 0 2.76543 -0.0055 0 -2.7348 -0.66032 0.16028 -0.21533
GLY_53 -1.17889 0.07775 1.40546 -5e-05 0 0 0.21595 -0.62731 -0 -0 0.03127 -0.38878 0 0 0 0 0 0.00536 -0.18251 0 0 0 -1.44222 0 0.83697 -0.84462 0.19622 -1.8954
LYS_54 -4.92318 0.45371 5.2258 -0.48383 0.14467 0.27339 2.6423 -2.07662 -0.02912 -0.17242 -3.03784 0.16212 0 0 0 -0.67587 0 0.02519 -0.01311 0.07746 1.76198 0 -0.0794 0 -1.5107 -0.54339 0.46599 -2.31287
ASP_55 -5.2044 0.22644 5.07973 -0.26017 0.09909 0.87368 2.34085 -2.36275 -0.02209 -0.24078 -1.60686 -3.47439 0 0 0 0 0 0.04218 -0.06266 0.1522 0 3.31413 -0.48008 0 -2.3716 -0.20334 0.52758 -3.63323
TYR_56 -8.33768 0.75765 4.38956 -1.16903 0.26995 0.74003 1.49601 -2.45803 -0.00255 -0.0391 -0.65203 -0.28793 0 0 0 0 0 0.00549 0.05509 0.00884 0 1.68636 -0.40325 0.00011 1.2797 -0.35965 0.35719 -2.66327
ALA_57 -5.30205 0.3326 3.45461 -0.02301 0 0 2.73365 -2.27505 -0.00355 -0.00998 -2.74337 -0.29544 0 0 0 0 0 0.01226 0.0061 0 0 0 0.14211 0 1.8394 0.0208 0.19107 -1.91985
LEU_58 -8.85027 0.91838 4.27302 -0.62312 0.24098 0.1665 2.75302 -2.96883 -0.01045 -0.07079 -2.55089 0.26914 0 0 0 0 0 0.01881 -0.0587 0.18868 0.56626 0 -0.37124 0 0.18072 0.14301 0.33572 -5.45006
HIS_59 -9.81368 1.00741 5.73431 -0.42034 0.05682 0.44583 3.35177 -3.58104 -0.01192 -0.04418 -3.54564 -0.21428 0 0 0 -0.68515 0 0.01163 0.03666 0.02311 0 2.5032 -0.09528 0 -0.45461 -0.09374 0.492 -5.29713
TRP_60 -10.6057 1.2603 4.44781 -0.85843 0.12927 0.58433 2.67518 -3.10322 -0.03216 -0.1854 -3.44332 -0.27872 0 0 0 -0.62087 0 0.08235 0.12864 0.1265 0 2.46025 0.07289 0 1.6906 0.13893 0.6774 -4.65335
LEU_61 -9.55835 1.0867 1.79852 -0.59843 0.23114 0.15313 2.54296 -2.48447 -0.00837 -0.0342 -2.62225 0.30336 0 0 0 0 0 0.11691 -0.06031 0.06805 0.76174 0 -0.152 0 0.18072 0.2635 1.0649 -6.94676
VAL_62 -6.65121 0.34192 2.43166 -0.28083 0.15323 0.06019 2.62351 -2.29128 -0.01422 -0.05715 -2.65975 -0.07078 0 0 0 0 0 0.06663 -0.0541 0.03667 0.09374 0 -0.38217 0 1.9342 -0.11286 0.77032 -4.06226
LEU_63 -7.40739 1.11738 2.10023 -0.48121 0.27615 0.08873 2.62847 -2.13578 -0 -0 -2.92567 0.07274 0 0 0 0 0 0.01895 0.0915 0.14368 0.73432 0 0.27047 0 0.18072 -0.05711 0.42532 -4.85851
GLY_64 -3.44762 0.34218 2.24969 -0.00088 0 0 1.26998 -1.46911 -0.02315 -0.10476 -0.80049 -0.24277 0 0 -0.6613 0 0 0.0279 -0.01651 0 0 0 -0.51295 0 0.83697 0.45026 0.33158 -1.771
THR_65 -6.16351 0.2332 4.86999 -0.11145 0.05619 0.07914 3.3527 -2.54574 -0.0347 -0.32224 -2.62742 -0.5708 0 0 -0.90064 -0.83484 0 0.00832 0.05036 1e-05 0.09125 0 -0.53834 2.27896 -1.0874 0.12077 0.23526 -4.36093
HIS_66 -5.72775 0.72656 3.56026 -0.71398 0.09299 0.86131 1.2589 -1.71741 -0.01751 -0.15929 -0.14619 -0.2755 0 0 0 0 0 0.07901 0.22194 0.11774 0 3.16289 -0.75548 0 -0.45461 0.45745 0.44896 1.0203
THR_67 -7.15062 0.71294 5.85065 -0.23566 0.25529 0.14196 3.16929 -3.13877 -0.01754 -0.15649 -2.2121 -0.58185 0 0 -1.26626 -0.13328 0 0.16271 -0.07288 0.54579 1.00281 0 0.21926 2.34763 -1.0874 0.9924 0.62518 -0.02693
SER_68 -1.7708 0.04584 2.64931 -0.02969 0.00019 0.04879 0.72151 -1.11953 -0 -0 0.08162 -1.02682 0 0 0 0 0 0.02854 -0.04863 0.00614 0.2016 0 -0.24675 0.60141 -0.77834 -0.02903 0.38055 -0.2841
ASP_69 -2.11506 0.18647 3.53154 -0.22194 0.06076 0.74654 1.40389 -1.44337 -0 -0 -1.07304 -3.45061 0 0 0 -0.13328 0 0.0757 0.00707 0.30442 0 2.9624 -0.3059 0 -2.3716 -0.55479 0.43258 -1.95821
GLU_70 -4.58309 0.57767 5.55343 -0.44179 0.03787 0.67552 2.64427 -2.37362 -0.00239 -0.01938 -1.57721 -1.35237 0 0 -1.08707 0 0 0.02953 0.00019 0.02902 0 4.48113 0.16662 0 -2.7348 -0.09731 0.78773 0.71396
GLN_71 -4.90091 0.35617 4.92548 -0.27851 0.03552 0.21082 1.90997 -2.39096 -0.00199 -0.0188 -2.47307 -0.30456 0 0 -1.64549 0 0 0.04782 -0.05856 0.00859 0 3.87067 0.11734 0 -0.18838 -0.05952 0.56748 -0.2709
ASN_72 -8.46663 0.39873 8.08324 -0.18331 0.00652 0.25114 3.76876 -4.10939 -0.01679 -0.13439 -3.6818 -0.52056 0 0 -1.26626 -0.83484 0 0.01671 0.0589 0.32117 0 2.49993 0.18961 0 -0.93687 -0.07435 0.37493 -4.25556
HIS_73 -9.39553 0.88806 6.59846 -0.4211 0.00079 0.52593 2.37045 -3.51208 -0.01353 -0.09543 -2.09494 0.39746 0 0 -0.90064 -0.29701 0 0.00896 0.42628 0.00122 0 2.37174 -0.2748 0 -0.45461 -0.01728 0.60643 -3.28114
LEU_74 -8.51449 1.49461 2.88603 -0.51559 0.28398 0.11842 2.82174 -2.35173 -0 -0 -3.1959 0.10891 0 0 0 0 0 0.03575 -0.03002 0.07583 0.77051 0 -0.36845 0 0.18072 -0.22198 1.06963 -5.35202
VAL_75 -6.54263 0.87211 3.22811 -0.3168 0.28766 0.07038 2.67161 -2.35087 -0 -0 -2.65359 -0.63396 0 0 0 0 0 0.16959 0.55643 0.01465 0.35291 0 -0.23371 0 1.9342 -0.29148 0.96292 -1.90245
VAL_76 -6.74657 0.87033 2.40102 -0.27278 0.16284 0.05708 2.74945 -2.29329 -0.00618 -0.04364 -3.09054 -0.34513 0 0 0 0 0 0.0444 -0.06502 0.00359 0.19493 0 -0.71966 0 1.9342 -0.36617 0.88916 -4.64199
ALA_77 -4.95047 0.34613 2.8073 -0.02381 0 0 2.6287 -2.14561 -1e-05 -2e-05 -2.83796 -0.30531 0 0 0 0 0 0.03944 0.14044 0 0 0 0.17951 0 1.8394 -0.01467 0.74514 -1.5518
ARG_78 -8.40122 0.82646 7.26591 -0.45263 0.05566 0.23331 3.46959 -3.33467 -0.0251 -0.15301 -4.57648 0.26927 0 0 0 -0.73244 0 0.05115 -0.05001 0.59726 2.52794 0 0.00338 0 -1.2888 0.09038 0.45423 -3.1698
VAL_79 -8.36418 0.80452 2.5278 -0.27347 0.18445 0.05704 2.53174 -2.53627 -1e-05 -2e-05 -2.62347 -0.29782 0 0 0 0 0 0.04218 -0.04956 0.1273 0.21737 0 -0.75938 0 1.9342 -0.27518 0.57079 -6.18197
HIS_80 -8.03209 0.55587 5.4119 -0.44481 0.01523 0.51632 3.1605 -2.84655 -0.00716 -0.02476 -3.35714 -0.24358 0 0 0 -0.94883 0 0.01423 -0.0364 0.12871 0 2.39584 -0.18343 0 -0.45461 -0.01109 0.62011 -3.77174
ILE_81 -7.90891 1.32825 2.86544 -0.47727 0.3023 0.1051 2.20581 -2.23749 -0 -0 -2.72101 -0.06497 0 0 0 0 0 0.02907 0.15535 0.59398 0.34306 0 -0.74075 0 0.73287 0.01635 1.35745 -4.11537
PRO_82 -4.78366 0.77378 1.71456 -0.19471 0.03044 0.14393 0.83289 -0.92375 -0 -0 -0.7819 -0.06259 0 0 0 0 0 0.13334 0.53352 0.08408 0.67227 0 -0.92507 0 -2.4119 -0.50266 1.56171 -4.10572
ASN_83 -5.16071 0.35493 5.20815 -0.17008 0.00478 0.25944 2.1946 -2.50137 -0.03793 -0.29748 -0.62149 -0.21813 0 0 0 0 0 2.19923 1.07127 0.02249 0 1.82441 -0.00272 0 -0.93687 -0.30852 4.38299 7.26697
ASP_84 -2.18717 0.1985 2.01013 -0.11658 0.018 0.37593 0.40166 -0.9686 -0.00965 -0.15361 0.54685 -0.36584 0 0 0 0 0 1.10739 -0.00071 0.01138 0 1.93714 0.65807 0 -2.3716 0.72779 4.33373 6.15281
ASP_85 -3.42998 0.54984 3.88017 -0.10589 0.00669 0.31198 1.98117 -1.92941 -0.00487 -0.0409 -1.84544 -1.40317 0 0 -0.76599 0 0 0.15893 0.07412 0.02224 0 2.20481 -0.15703 0 -2.3716 0.89166 0.64235 -1.33031
ALA_86 -2.3569 0.51575 1.29815 -0.011 0 0 0.68651 -0.90974 -0 -0 -1.68112 -0.37668 0 0 -0.76599 0 0 0.02306 -0.11774 0 0 0 0.44369 0 1.8394 1.81196 0.47293 0.87226
GLN_87 -6.42412 0.35169 5.07894 -0.23372 0.01938 0.17176 2.68869 -2.51621 -0.0274 -0.18834 -1.96137 -0.64208 0 0 -2.09743 0 0 0.00398 0.00834 0.00448 0 3.20575 0.02902 0 -0.18838 1.56569 0.62087 -0.53046
PHE_88 -5.44131 0.51834 3.24616 -0.60861 0.12336 0.36763 1.83913 -2.0684 -0 -0 -0.76383 0.06574 0 0 0 0 0 0.02592 0.17755 0.05068 0 1.92913 -0.32015 0 1.0402 -0.24515 0.84333 0.77971
ASP_89 -5.13549 0.70883 5.5886 -0.11157 0.02187 0.32801 2.88965 -2.52211 -0.03352 -0.22505 -4.61004 -0.37969 0 0 0 -0.46194 0 0.03353 0.03261 0.07222 0 3.66541 -0.67637 0 -2.3716 -0.23727 1.03287 -2.39104
ALA_90 -4.68461 0.53755 4.42766 -0.02195 0 0 2.60891 -2.54778 -0 -0 -2.81704 -0.36542 0 0 0 0 0 0.01781 0.10646 0 0 0 -0.43348 0 1.8394 -0.01893 0.59121 -0.76021
SER_91 -2.6894 0.15882 3.04712 -0.02846 2e-05 0.04474 1.38336 -1.49461 -0.01552 -0.17607 -0.95616 -1.01214 0 0 0 0 0 0.03112 -0.01184 0.00225 0.1861 0 -0.06727 0.60391 -0.77834 -0.29429 0.39984 -1.6668
HIS_92 -4.57686 0.4028 4.12377 -0.65797 0.00598 0.70316 1.18015 -2.15653 -0.00331 -0.0599 -0.67001 -1.87254 0 0 0 0 0 0.07493 0.00135 0.02566 0 2.14354 -0.1152 0 -0.45461 -0.52785 0.46746 -1.96599
CYS_93 -7.16299 0.51411 5.94467 -0.05544 0 0.01695 2.71493 -2.94382 -0 -0 -0.85816 -0.56242 0 0 0 0 0 0.01279 0.39576 0.0003 0.4316 0 0.27264 0 3.6196 -0.1007 0.49312 2.73294
ASP_94 -4.86034 0.40213 5.74871 -0.1566 1e-05 0.51425 2.42723 -2.75303 -0.01221 -0.11617 -1.52134 -0.44084 0 0 0 0 0 0.00357 0.09251 0.06194 0 2.89267 0.27944 0 -2.3716 0.32052 0.76539 1.27627
SER_95 -2.75628 0.23969 3.79994 -0.02727 0 0.06297 1.69565 -1.7688 -0.00579 -0.07306 -1.64901 -0.62819 0 0 0 0 0 0.00286 -0.02523 0.0001 0.68526 0 0.34138 0.60001 -0.77834 0.33629 0.61847 0.67064
ASP_96 -2.9491 0.12846 3.8956 -0.26233 0.05285 0.86314 1.30527 -1.80092 -0.00579 -0.07306 -0.24136 -0.4875 0 0 0 0 0 0.01597 0.08742 0.08012 0 1.99654 -0.60032 0 -2.3716 0.11491 0.31567 0.06397
LYS_97 -1.70745 0.18343 2.70563 -0.34074 0.07312 0.22234 1.00179 -1.22037 -0 -0 -1.4305 -0.36182 0 0 0 0 0 0.06437 0.01591 0.00057 1.57457 0 -0.18622 0 -1.5107 -0.08845 0.31322 -0.69131
GLY_98 -2.78549 0.21058 2.61569 -0.00023 0 0 1.1526 -1.46215 -0 -0 -1.05996 -0.20336 0 0 0 0 0 0.13044 0.02945 0 0 0 -0.03976 0 0.83697 -0.1117 0.54301 -0.14391
GLU_99 -3.70992 0.2277 4.14824 -0.32325 0.07169 0.39832 2.1488 -1.7964 -0.01389 -0.07807 -2.90978 -0.51983 0 0 -1.18283 -0.67587 0 0.41073 0.00949 0.07674 0 4.31202 -0.09899 0 -2.7348 0.17627 1.3046 -0.75903
PHE_100 -5.49314 0.24848 3.78816 -0.65715 0.05382 0.38588 1.89838 -1.98257 -0.00176 -0.00574 -1.1739 0.27892 0 0 -0.9146 0 0 0.04173 -0.01122 0.11241 0 2.11305 -0.25607 0 1.0402 0.04695 1.09001 0.60185
GLY_101 -3.29038 0.33899 3.06505 -0.00032 0 0 1.25251 -1.69448 -0.0001 -0.00044 -0.53376 -0.16656 0 0 0 0 0 0.00289 -0.0985 0 0 0 -1.08506 0 0.83697 -0.00885 0.21318 -1.16884
GLY_102 -2.54501 0.3425 1.63984 -0.00025 0 0 0.10471 -1.11102 -0 -0 0.25395 -0.31691 0 0 0 0 0 0.00357 -0.03411 0 0 0 1.24227 0 0.83697 0.92397 0.08452 1.42501
PHE_103 -4.27719 0.4895 2.77676 -0.55913 0.01735 0.31504 1.20839 -1.6316 -0 -0 -0.32189 0.13128 0 0 0 0 0 0.0046 -0.03043 0.01519 0 2.11958 -0.17841 0 1.0402 1.39442 0.20345 2.71711
GLY_104 -1.84524 0.23935 2.63354 -0.00111 0 0 1.20093 -1.22094 -0.02565 -0.11529 -0.10331 -0.27736 0 0 0 0 0 0.03399 -0.12563 0 0 0 -1.54193 0 0.83697 0.99372 0.2222 0.90424
SER_105 -1.32693 0.27624 0.9877 -0.02699 0 0.04052 0.33303 -0.61196 -0 -0 0.11342 -1.03617 0 0 0 0 0 0.27483 -0.03844 0.01137 0.22342 0 0.0217 0.60186 -0.77834 0.07455 0.22662 -0.63358
VAL_106 -4.13258 0.95931 1.73516 -0.3213 0.27379 0.07218 1.138 -1.41761 -0 -0 0.6594 -0.8262 0 0 0 0 0 0.30172 10.5859 0.04179 0.01223 0 0.89852 0 1.9342 0.56741 12.2825 24.7644
THR_107 -3.42436 0.97025 2.47751 -0.11903 0.04372 0.04911 0.96409 -1.1558 -0.06068 -0.41366 -2.01195 -1.28809 0 0 0 -0.46194 0 0.603 0.65005 0.05842 0.05428 0 1.47268 2.4724 -1.0874 3.44232 13.0097 16.2447
GLY_108 -1.75112 0.27294 1.04609 -0.00032 0 0 0.32233 -0.56548 -0.01362 -0.11525 -1.35667 -0.1916 0 0 0 0 0 0.19071 -0.06586 0 0 0 -1.52551 0 0.83697 2.68699 1.07162 0.84221
LYS_109 -4.66828 0.41285 5.1817 -0.37916 0.07799 0.16579 2.06356 -2.12168 -0.00031 -0.00081 -2.94195 0.06905 0 0 0 0 0 0.04153 0.05397 0.2455 2.15096 0 -0.07275 0 -1.5107 0.22309 0.30343 -0.70621
ILE_110 -5.51053 0.78718 0.88882 -0.4508 0.31699 0.08557 0.40828 -1.21075 -0 -0 -0.55225 0.01698 0 0 0 0 0 0.03089 -0.06901 0.07877 0.35404 0 -0.68708 0 0.73287 -0.07057 0.36723 -4.48336
GLU_111 -4.81734 0.21925 5.96748 -0.35826 0.07272 0.49773 2.85091 -2.45858 -0.00649 -0.04445 -4.64678 -0.54646 0 0 0 -0.94883 0 0.05957 0.15286 0.08684 0 3.92771 -0.08532 0 -2.7348 -0.1662 0.42326 -2.55517
CYS_112 -3.96744 0.23232 1.83394 -0.08615 0.00057 0.04649 0.22702 -1.03386 -0 -0 -0.15863 -0.00584 0 0 0 0 0 0.05048 0.02468 0.02859 0.48192 0 0.14278 0 3.6196 -0.07007 0.32515 1.69156
GLU_113 -4.4508 0.30727 5.62394 -0.3589 0.07629 0.42958 2.55294 -2.24955 -0 -0 -4.18132 -0.58909 0 0 0 -1.35331 0 0.16366 0.0764 0.2071 0 3.49911 -0.029 0 -2.7348 0.11174 0.39496 -2.5038
ILE_114 -7.30774 0.64421 2.93234 -0.54117 0.26021 0.11783 2.62859 -2.21095 -0 -0 -1.79156 -0.14188 0 0 0 0 0 0.12482 -0.04096 0.03227 1.37675 0 -0.35532 0 0.73287 0.14752 0.60356 -2.78861
LYS_115 -6.80198 0.85402 4.10801 -0.48968 0.16847 0.23536 1.39374 -1.7531 -0.02744 -0.18426 -1.06695 0.07229 0 0 0 0 0 0.04935 -0.01011 0.08442 2.71642 0 0.23471 0 -1.5107 0.07683 0.55935 -1.29126
ILE_116 -9.04106 1.28491 3.69521 -0.49612 0.41792 0.10585 2.70272 -2.63073 -0 -0 -2.94379 -0.05412 0 0 0 0 0 0.00557 -0.06602 0.05976 0.35709 0 -0.77678 0 0.73287 -0.10168 0.61655 -6.13187
ASN_117 -7.63091 0.79613 6.23636 -0.15227 0.00181 0.20975 2.35348 -3.22958 -0.03741 -0.21481 -3.59549 -0.3392 0 0 -0.65566 -0.29701 0 0.016 0.01802 0.00591 0 2.13601 0.14469 0 -0.93687 -0.33746 0.75254 -4.75595
HIS_D_118 -10.1328 0.96296 7.29782 -0.5122 0.01136 0.37955 3.17286 -3.89681 -0.00246 -0.0292 -4.02692 -0.58796 0 0 -0.54065 -0.85296 0 0.01464 0.08887 0.20058 0 3.12018 -0.17258 0 -0.45461 -0.20192 0.6434 -5.51882
GLU_119 -3.94401 0.33271 4.70153 -0.26876 0.10302 0.45381 1.64403 -1.89827 -0.0297 -0.24775 -2.72944 -0.50341 0 0 0 -1.50826 0 0.03945 0.06623 0.02569 0 3.09056 0.30373 0 -2.7348 0.28632 0.68598 -2.13134
GLY_120 -3.60464 0.23843 3.84821 -0.00041 0 0 1.90821 -1.91077 -0.00123 -0.01607 -2.10818 -0.22717 0 0 -0.54065 0 0 0.01723 -0.03628 0 0 0 -1.52996 0 0.83697 0.50811 0.55414 -2.06409
GLU_121 -6.69579 0.56743 6.19727 -0.44607 0.20337 1.46657 1.65197 -2.66364 -0.00569 -0.07021 -2.59012 -2.65271 0 0 0 0 0 0.03577 -0.01869 0.05588 0 4.45425 0.04719 0 -2.7348 -0.10166 0.37114 -2.92857
VAL_122 -7.59222 0.87154 2.87634 -0.30286 0.29158 0.07665 2.10379 -2.62178 -0.02133 -0.07635 -0.91486 -0.47339 0 0 0 0 0 0.03775 -0.00369 0.05775 0.13084 0 -0.16963 0 1.9342 -0.19265 0.60955 -3.37878
ASN_123 -7.82727 0.63364 6.28137 -0.15688 0.00553 0.23202 2.72039 -3.20002 -0.01111 -0.08968 -2.61373 -0.30558 0 0 -0.90918 -0.73566 0 0.00948 -0.02258 0.00121 0 1.74839 0.36436 0 -0.93687 0.21794 0.76415 -3.83006
ARG_124 -9.44506 0.98068 8.13455 -0.83034 0.24333 0.55395 3.64016 -3.68777 -0.01344 -0.11688 -3.64352 -0.04466 0 0 -0.53817 0 0 0.0873 0.03014 0.57487 1.76759 0 -0.21435 0 -1.2888 0.14976 0.75479 -2.90589
ALA_125 -4.76133 0.46577 1.44058 -0.02502 0.00089 0 1.45149 -1.61096 -0.00339 -0.01969 -1.11176 -0.4463 0 0 -0.40107 0 0 0.0289 0.02831 0 0 0 0.11906 0 1.8394 0.46497 0.45423 -2.08592
ARG_126 -8.4423 0.60705 8.46271 -0.82433 0.20442 0.5549 4.17579 -3.89924 -0.05722 -0.333 -5.67537 0.01709 0 0 -0.40107 -1.12114 0 0.02737 -0.008 0.18656 1.68759 0 -0.20917 0 -1.2888 0.42323 0.63854 -5.2744
TYR_127 -9.70829 2.287 3.49167 -1.17049 0.31981 0.75913 1.99415 -2.55605 -0.01033 -0.10949 -2.917 -0.1575 0 0 -1.41752 0 0 0.05022 0.00244 0.00934 0 2.9056 -0.19758 0.08727 1.2797 -0.16667 1.34106 -3.88354
MET_128 -10.7534 1.3734 5.40331 -0.45836 0.22006 0.16613 2.61227 -2.86638 -0 -0 -1.91933 0.14585 0 0 0 0 0 0.02781 0.03048 0.37635 1.26169 0 0.18625 0 0.60916 -0.24277 1.77444 -2.05307
PRO_129 -4.79898 0.61448 2.27837 -0.06674 0 0.04182 0.81184 -0.90482 -0 -0 0.18343 0.61613 0 0 0 0 0 0.0305 -0.15058 0.01518 0.22277 0 -0.19462 0 -2.4119 -0.13738 1.2489 -2.60159
GLN_130 -6.4031 0.46009 5.19147 -0.60719 0.26483 1.03315 1.35673 -2.32852 -0.01049 -0.09994 -1.32653 -2.34005 0 0 0 0 0 0.016 -0.04583 0.17496 0 4.15076 -0.14668 0 -0.18838 -0.29762 0.5201 -0.62624
ASN_131 -6.09689 0.91435 5.77537 -0.33067 0.13093 0.64574 3.11376 -2.65169 -0.01049 -0.09994 -2.38392 -0.61039 0 0 -0.90565 0 0 0.095 -0.04201 0.01899 0 1.79538 -0.90261 0 -0.93687 -0.01197 1.06372 -1.42986
PRO_132 -4.26467 0.50238 2.15672 -0.08034 0 0.04911 0.89977 -1.09545 -0 -0 0.43497 0.5632 0 0 0 0 0 0.06311 -0.19821 0.02301 0.39782 0 -0.69221 0 -2.4119 0.32257 1.28055 -2.04957
HIS_133 -5.06529 0.4119 4.10242 -0.45696 0.0283 0.56534 2.06318 -2.13208 -0.01816 -0.15635 -2.44981 -0.04826 0 0 -0.90565 0 0 0.12448 0.66239 0.01294 0 1.57532 -0.51481 0 -0.45461 0.02651 0.70473 -1.92446
ILE_134 -7.61704 0.65168 3.77197 -0.47152 0.3612 0.10672 2.3962 -2.47995 -0.02523 -0.10987 -2.06451 -0.09421 0 0 0 0 0 0.03979 -0.00608 0.05679 0.27642 0 -0.61627 0 0.73287 -0.11023 0.4985 -4.70277
ILE_135 -9.09956 1.1996 2.52217 -0.60502 0.32917 0.11957 2.68457 -2.80678 -0 -0 -2.62765 0.28622 0 0 0 0 0 0.0214 0.14276 0.22957 0.98971 0 -0.78674 0 0.73287 -0.34195 0.66241 -6.34768
ALA_136 -6.1118 1.16823 1.69823 -0.02454 7e-05 0 2.66262 -2.28516 -0.03307 -0.11457 -2.74641 -0.30199 0 0 0 0 0 0.00233 -0.01659 0 0 0 0.15962 0 1.8394 -0.15428 0.6735 -3.58442
THR_137 -7.50236 0.96878 4.01262 -0.11589 0.09026 0.09215 3.02655 -2.7784 -0.03223 -0.18927 -3.45287 -0.43888 0 0 0 -0.85296 0 0.0592 0.10431 0.12525 0.34903 0 -0.18632 2.3895 -1.0874 -0.03549 0.81872 -4.63569
LYS_138 -9.60208 0.62815 10.4182 -0.61708 0.37517 0.27049 4.44241 -4.34499 -0 -0 -5.2807 0.12171 0 0 0 -0.88667 0 0.04943 0.21398 0.19608 2.6867 0 0.19109 0 -1.5107 -0.15586 0.85202 -1.95263
THR_139 -5.86262 0.96396 5.3437 -0.12691 0.22866 0.08376 2.4422 -2.60529 -0.02969 -0.18584 -0.45626 -1.26742 0 0 -0.71944 0 0 0.05443 0.40945 1.04793 0.17858 0 -0.73732 2.31424 -1.0874 -0.01476 1.74888 1.72284
PRO_140 -4.3861 0.82735 3.53654 -0.0795 0 0.04817 0.74816 -1.28036 -0 -0 -0.35465 0.5673 0 0 0 0 0 0.03295 -0.17317 0.01145 0.4448 0 -0.56142 0 -2.4119 -0.14036 1.7817 -1.38906
SER_141 -3.13981 0.23035 4.27254 -0.0224 0 0.05354 1.9011 -1.8815 -0.01462 -0.084 -0.28455 -0.66747 0 0 -0.71944 0 0 0.00726 -0.02253 0 0.20286 0 -0.41973 0.60236 -0.77834 -0.33138 0.51508 -0.58067
SER_142 -3.57203 0.28888 3.74022 -0.02893 0.00055 0.04578 0.76887 -1.7427 -0.00825 -0.04207 -0.28446 -1.04364 0 0 0 0 0 0.01978 -0.04069 0.02282 0.26632 0 -0.21969 0.6045 -0.77834 -0.48138 0.43001 -2.05445
ASP_143 -4.24606 0.27439 5.25184 -0.10658 0.00511 0.30406 1.58724 -2.27809 -0.02401 -0.19119 -1.03646 -0.13776 0 0 0 0 0 0.03599 0.15905 0.03139 0 2.13354 0.18407 0 -2.3716 -0.32958 0.46973 -0.28491
VAL_144 -6.5356 0.53931 2.79939 -0.25739 0.11157 0.05045 2.49196 -2.24279 -0.00474 -0.01479 -2.88488 0.00311 0 0 0 0 0 0.01823 -0.03573 0.07136 0.14448 0 -0.51449 0 1.9342 -0.25199 0.65149 -3.92685
LEU_145 -8.28638 0.89277 3.52155 -0.47551 0.20149 0.09957 2.71496 -2.56399 -0.02172 -0.12413 -2.71193 0.13741 0 0 0 0 0 0.02167 0.00016 0.16144 0.67135 0 -0.35852 0 0.18072 -0.34927 0.70285 -5.58549
VAL_146 -7.21306 0.70358 2.48566 -0.2579 0.13686 0.05087 2.66069 -2.41725 -0.01339 -0.0516 -3.37602 -0.28574 0 0 0 0 0 0.02466 -0.01248 0.01565 0.25693 0 -0.77485 0 1.9342 -0.33355 0.50573 -5.96101
PHE_147 -9.82521 1.09263 2.53931 -0.60756 0.09923 0.33932 2.75177 -2.44038 -0 -0 -3.06524 0.08531 0 0 0 0 0 0.02402 0.2501 0.02383 0 2.18635 -0.04559 0 1.0402 -0.22363 0.64862 -5.12691
ASP_148 -5.69487 0.35267 8.80214 -0.22357 0.07789 0.71046 4.42884 -3.49446 -0.00988 -0.04229 -8.81299 -1.27383 0 0 -1.31173 -0.65278 0 0.04939 0.10372 0.01396 0 2.04151 -0.72373 0 -2.3716 -0.18786 0.67835 -7.54066
TYR_149 -9.16495 1.80828 3.06972 -0.582 0.49401 0.2689 2.6165 -2.53307 -0 -0 -1.40026 -0.40353 0 0 0 0 0 0.02977 0.00181 0.10068 0 4.27431 0.13109 0.00333 1.2797 -0.28377 0.83834 0.54885
THR_150 -2.96179 0.28974 3.6302 -0.13048 0.05914 0.0677 1.76271 -1.66165 -0.02095 -0.08838 -2.51698 -0.13804 0 0 -0.60113 -0.65278 0 0.04621 -0.03329 0.047 0.04698 0 -0.13171 4.15413 -1.0874 -0.32761 0.68537 0.43699
LYS_151 -3.37097 0.36812 5.17438 -0.38791 0.07213 0.31567 2.05458 -1.91828 -0.02095 -0.08838 -3.93976 -0.01131 0 0 0 0 0 0.03606 -0.04944 0.02572 2.1789 0 0.01481 0 -1.5107 -0.34388 0.30436 -1.09685
HIS_D_152 -6.71296 1.10264 5.23449 -0.47891 0.02037 0.32865 2.16393 -2.62477 -0 -0 -1.73433 -0.29028 0 0 -0.90752 0 0 0.02587 0.14624 0.13133 0 2.71303 -0.01837 0 -0.45461 0.63964 1.05163 0.33606
PRO_153 -3.55507 0.68732 3.21182 -0.11261 0.00058 0.08393 1.17282 -1.43689 -0.00153 -0.01891 -0.75424 0.27855 0 0 -0.90752 0 0 0.03878 -0.08935 0.05725 0.1274 0 -1.0871 0 -2.4119 0.40734 1.07843 -3.2309
ALA_154 -2.87259 0.1239 2.2895 -0.02167 0 0 1.39949 -1.19217 -0 -0 -0.90333 -0.35866 0 0 0 0 0 0.18347 -0.02446 0 0 0 -0.27955 0 1.8394 -0.51908 0.23969 -0.09606
LYS_155 -2.79101 0.52142 2.77756 -0.50872 0.19373 0.32612 0.30823 -1.25579 -0 -0 -0.61525 -0.14148 0 0 0 0 0 0.02881 0.13297 0.06575 1.91457 0 0.27984 0 -1.5107 0.08816 0.76751 0.58171
PRO_156 -4.7821 0.68907 2.74052 -0.19291 0.00442 0.13787 0.53472 -0.95277 -0 -0 0.10126 0.06296 0 0 0 0 0 0.01864 0.07673 0.00806 0.51231 0 -0.94769 0 -2.4119 -0.00426 0.95354 -3.45154
ASP_157 -3.58823 0.55031 5.49357 -0.21727 0.05779 0.67509 2.82353 -2.23388 -0.00932 -0.04941 -4.57793 -1.07054 0 0 -0.80534 -0.36781 0 0.0159 0.11639 0.00908 0 2.94684 -0.45319 0 -2.3716 -0.53313 0.98938 -2.59977
PRO_158 -2.47461 0.62726 2.47876 -0.09025 0.00077 0.05642 1.11409 -1.02999 -0 -0 -0.3521 0.67173 0 0 -0.55842 0 0 0.01259 -0.14602 0.00256 0.63676 0 -0.59999 0 -2.4119 -0.38585 0.93834 -1.50984
SER_159 -2.8878 0.29232 4.11539 -0.03993 0.00038 0.05345 2.17383 -1.7706 -0 -0 -2.87786 -0.4974 0 0 -1.53872 -0.36781 0 0.01299 -0.0721 0.00051 0.1627 0 -0.25537 1.7315 -0.77834 -0.45311 0.43157 -2.56439
GLY_160 -3.33278 0.56795 3.34014 -5e-05 0 0 1.1101 -1.75034 -0.00944 -0.0494 -1.36631 -0.40279 0 0 0 0 0 0.00421 -0.17927 0 0 0 -1.45459 0 0.83697 -0.898 0.32006 -3.26355
GLU_161 -3.31079 0.22307 4.37389 -0.29801 0.04317 0.33459 1.58964 -1.85755 -0.00572 -0.0177 -1.61403 -0.18494 0 0 -1.38904 -1.02549 0 0.01054 -0.09046 0.01163 0 3.85943 -0.02341 0 -2.7348 -0.83001 0.11839 -2.81761
CYS_162 -6.29117 0.91505 3.05616 -0.0701 0.00192 0.04807 0.56051 -1.42145 -0.02064 -0.10436 -0.57585 -0.26359 0 0 0 0 0 0.02737 -0.04291 2e-05 0.57231 0 0.12627 0 3.6196 -0.19168 0.12292 0.06844
ASN_163 -2.78563 0.3557 2.94799 -0.19462 0.01209 0.32567 0.61462 -1.35242 -0.05388 -0.32157 -0.39615 -0.78088 0 0 0 -1.02549 0 0.02377 0.39944 0.07201 0 2.33432 -0.57201 0 -0.93687 -0.06574 0.75959 -0.64004
PRO_164 -6.25851 0.8922 2.90138 -0.15793 0.00075 0.11181 0.10844 -1.19252 -0 -0 -0.46296 0.1561 0 0 0 0 0 0.01438 -0.01334 0.02207 0.3695 0 -1.10495 0 -2.4119 -0.42099 1.01951 -6.42696
ASP_165 -3.12173 0.07648 4.72144 -0.10922 0.00215 0.33245 2.26053 -1.92786 -0.00123 -0.00548 -3.49921 -0.46289 0 0 -0.7106 0 0 0.05024 0.03562 0.02355 0 2.30973 -0.26466 0 -2.3716 -0.3989 0.48655 -2.57464
LEU_166 -7.18534 0.68485 3.01842 -0.5906 0.22672 0.1889 2.48498 -2.26069 -0 -0 -2.06093 -0.03991 0 0 0 0 0 0.08629 0.06887 0.08768 1.17008 0 0.00492 0 0.18072 -0.0299 0.50999 -3.45497
ARG_167 -7.28883 0.46507 6.27851 -0.61604 0.11949 0.3867 3.51654 -2.94476 -0.02329 -0.16397 -4.40515 -0.05281 0 0 0 -1.50826 0 0.04453 -0.07363 0.09577 2.68885 0 0.10388 0 -1.2888 0.38706 0.56983 -3.70932
LEU_168 -8.39813 1.3653 3.35867 -0.65814 0.25647 0.20962 2.53692 -2.68796 -0 -0 -2.56202 0.19117 0 0 0 0 0 0.0559 -0.07479 0.22303 0.55707 0 -0.35183 0 0.18072 0.25861 0.6717 -4.86768
ARG_169 -5.77866 0.34027 5.42185 -0.42812 0.04775 0.20731 2.8474 -2.59056 -1e-05 -0.00016 -3.50153 0.40199 0 0 0 0 0 0.06276 -0.02995 0.00875 2.0095 0 -0.00093 0 -1.2888 0.08323 0.62691 -1.561
GLY_170 -2.07697 0.06023 1.31708 -0.00013 0 0 0.38071 -0.83493 -0.02492 -0.09424 -0.47916 -0.32152 0 0 0 0 0 0.06611 0.0903 0 0 0 -1.5204 0 0.83697 0.77253 0.28497 -1.54337
HIS_D_171 -8.37911 0.58983 8.11421 -0.37853 0.01763 0.36614 2.51857 -3.75177 -0.06734 -0.36331 -2.50813 -0.05911 0 0 0 -0.8328 0 0.01138 0.00949 0.50484 0 1.89743 -0.01926 0 -0.45461 0.48844 0.33798 -1.95805
GLN_172 -3.35 0.18238 3.54295 -0.65378 0.09024 0.73932 1.05723 -1.46372 -0.03223 -0.15089 -1.12703 -0.67804 0 0 -0.90534 0 0 0.02155 -0.04105 0.04211 0 2.30904 -0.18422 0 -0.18838 -0.06977 0.29423 -0.56537
LYS_173 -5.59674 0.41338 5.4906 -0.44541 0.11045 0.23156 1.23751 -2.21813 -0.02325 -0.13205 -1.23906 0.04251 0 0 -0.73483 0 0 0.01968 0.00746 0.02044 1.79474 0 0.20198 0 -1.5107 0.26559 0.23314 -1.83115
GLU_174 -5.38377 0.4689 6.24435 -0.35309 0.10238 0.41102 1.89863 -2.64372 -0.01111 -0.08968 -2.5025 -0.34483 0 0 0 -0.73566 0 0.01247 -0.02378 0.06459 0 3.03674 0.46858 0 -2.7348 0.50253 0.39248 -1.22027
GLY_175 -3.91467 0.42485 3.48053 -0.00115 0 0 1.16608 -1.76019 -0.01651 -0.07452 -0.49534 -0.32785 0 0 -0.58471 0 0 0.01103 -0.08589 0 0 0 -1.24341 0 0.83697 0.57458 0.43307 -1.57714
TYR_176 -5.95117 0.57083 3.87498 -0.66495 0.06759 0.38651 1.2775 -2.11555 -0.00626 -0.04386 -0.925 -0.18608 0 0 -0.21371 0 0 0.04062 0.00151 0.02758 0 2.1315 -0.30555 0.00377 1.2797 0.27316 0.74397 0.26707
GLY_177 -4.47132 0.29747 3.69405 -0.00053 0 0 2.38214 -2.12228 -0 -0 -2.20408 -0.31621 0 0 0 0 0 0.04571 -0.10767 0 0 0 0.82294 0 0.83697 0.79405 0.71617 0.36742
LEU_178 -7.65076 0.69049 1.50938 -0.53505 0.13899 0.14302 0.67364 -1.8276 -0.06871 -0.35203 -0.50683 0.17827 0 0 0 0 0 0.01593 -0.08745 0.19955 0.46398 0 -0.0643 0 0.18072 1.30429 0.44657 -5.14792
SER_179 -5.28461 0.2575 5.01624 -0.03059 0 0.04796 2.95128 -2.49811 -0 -0 -2.91774 -0.68682 0 0 -0.61865 0 0 0.02602 0.03369 0.01206 0.2156 0 -0.21095 1.78404 -0.77834 0.69972 0.48221 -1.49949
TRP_180 -12.2656 1.33446 2.70494 -0.77588 0.00702 0.25945 1.23942 -2.93403 -0.02777 -0.11888 -1.30647 -0.13875 0 0 0 0 0 0.00951 -0.03236 0.01058 0 1.40213 -0.33618 0 1.6906 0.0971 0.54375 -8.637
ASN_181 -8.64494 0.80507 7.72494 -0.31871 0.09473 0.55112 4.48051 -3.81491 -0.00101 -0.0145 -3.9245 -0.68788 0 0 -1.85857 0 0 0.00947 -0.07366 0.19455 0 1.79643 -0.57351 0 -0.93687 -0.1423 0.55534 -4.77918
SER_182 -3.0846 0.12292 3.31462 -0.03006 0.00101 0.04956 0.85077 -1.5531 -0.00012 -0.00189 0.25272 -0.93129 0 0 0 0 0 0.00234 -0.10753 0.00817 0.1426 0 -0.3895 0.61507 -0.77834 -0.25427 0.2751 -1.49582
ASN_183 -4.79682 0.43359 4.67969 -0.20191 0.00994 0.30786 1.65353 -2.33109 -0.00378 -0.0236 -0.94543 -0.45742 0 0 -1.43013 0 0 0.00743 -0.04897 0.00288 0 2.08206 -0.08136 0 -0.93687 -0.08763 0.32388 -1.84416
LEU_184 -6.81684 0.67905 5.0848 -0.49449 0.1735 0.12868 2.06482 -2.61768 -0.01008 -0.07502 -1.21262 -0.05151 0 0 0 0 0 0.03884 -0.02076 0.10186 1.10885 0 -0.06038 0 0.18072 0.36696 0.48456 -0.94674
SER_185 -3.04959 0.23212 3.29073 -0.03198 8e-05 0.05629 0.79394 -1.51824 -0 -0 0.26559 -0.85728 0 0 0 -0.45386 0 0.02045 -0.02196 0.00709 0.53684 0 0.21216 0.65155 -0.77834 0.18821 0.28867 -0.16755
GLY_186 -4.74991 0.42274 3.57214 -5e-05 0 0 2.01259 -2.10183 -0 -0 -1.13548 -0.3767 0 0 0 0 0 0.01282 -0.15175 0 0 0 -1.46112 0 0.83697 -0.63898 0.44503 -3.31354
HIS_187 -7.95175 0.67821 7.52124 -0.4453 0.05837 0.44296 3.33845 -3.61996 -0.02317 -0.13598 -4.43006 -0.35403 0 0 0 -0.79668 0 0.00926 -0.08922 0.05837 0 3.03615 -0.15401 0 -0.45461 -0.39591 0.71222 -2.99544
LEU_188 -7.76401 0.8992 1.89213 -0.55252 0.16143 0.12156 2.64835 -2.25229 -0 -0 -2.73054 0.28346 0 0 0 0 0 0.0833 -0.04683 0.04502 0.78574 0 -0.252 0 0.18072 0.10547 0.76298 -5.62883
LEU_189 -10.1357 1.6815 2.24286 -0.56787 0.17514 0.143 2.79955 -2.62842 -0.01837 -0.09664 -2.89733 0.29337 0 0 0 0 0 0.06589 -0.04056 0.09482 0.83862 0 -0.23127 0 0.18072 -0.09162 1.30078 -6.89156
SER_190 -6.19296 0.54831 5.83127 -0.03194 0 0.04805 4.14286 -3.0139 -0.0212 -0.22904 -3.75664 -0.79611 0 0 0 -0.50604 0 0.03568 0.02655 0.00519 0.85715 0 -0.25006 1.93225 -0.77834 -0.04986 1.26779 -0.93099
ALA_191 -6.01518 0.92357 3.0994 -0.02626 0.00069 0 2.30154 -2.63611 -0 -0 -2.19513 -0.32838 0 0 0 0 0 0.02422 -0.01984 0 0 0 0.31379 0 1.8394 0.25697 0.99699 -1.46433
SER_192 -6.84179 0.84452 8.57731 -0.01867 0 0.01635 3.6167 -3.87347 -0.03214 -0.25652 -4.03367 0.31336 0 0 0 -0.38062 0 0.01905 -0.01228 0.04978 1.17035 0 -0.38697 0.60716 -0.77834 0.33125 1.34521 0.27659
ASP_193 -4.89372 0.808 4.58961 -0.11878 0.01903 0.37017 1.76653 -2.23271 -0 -0 -0.33334 -0.38242 0 0 0 0 0 0.04949 -0.04263 0.00419 0 2.14106 -0.13463 0 -2.3716 0.12745 0.99479 0.36048
ASP_194 -6.90492 0.76086 9.79347 -0.22941 0.0804 0.7801 4.30859 -3.99289 -0.01723 -0.07766 -7.60469 -2.20866 0 0 -2.284 -1.28056 0 0.01602 -0.04512 0.28116 0 2.67412 -0.41488 0 -2.3716 -0.30216 0.778 -8.26103
HIS_D_195 -7.35755 0.84283 6.09712 -0.39775 0.16235 0.48537 1.7096 -3.47807 -0.084 -0.47421 -1.4716 -0.48901 0 0 0 0 0 0.01032 -0.02838 0.05943 0 2.57554 0.01173 0 -0.45461 -0.30803 0.83292 -1.75599
THR_196 -5.8239 0.45691 5.31129 -0.12254 0.09534 0.07809 2.99783 -2.79962 -0.00751 -0.09667 -3.80058 -0.59461 0 0 -0.64383 -0.44776 0 0.00714 0.07428 0.14127 0.10296 0 -0.63556 4.17742 -1.0874 -0.12054 0.61966 -2.11834
VAL_197 -7.58214 1.06431 1.98218 -0.27545 0.19581 0.06033 2.44782 -2.28333 -0.00811 -0.0289 -2.46595 -0.34088 0 0 0 0 0 0.01033 -0.04428 0.00593 0.20529 0 -0.72657 0 1.9342 -0.34819 0.46029 -5.73731
CYS_198 -7.23196 0.7816 3.74944 -0.04569 0 0.01537 2.52129 -2.26789 -0.0173 -0.20878 -2.89256 -0.42052 0 0 0 0 0 0.00474 -0.01486 0.00122 0.27238 0 0.14678 0 3.6196 -0.11017 0.31244 -1.78488
LEU_199 -8.53632 1.51291 2.31584 -0.51793 0.44033 0.12962 2.90286 -2.35886 -0.00913 -0.04897 -3.74206 0.07045 0 0 0 0 0 0.03374 0.04311 0.03514 1.63977 0 -0.14692 0 0.18072 0.00808 0.69562 -5.35199
TRP_200 -11.9321 2.27086 5.34743 -1.15919 0.07264 0.27661 3.46214 -3.9812 -0 -0 -1.88348 -0.69441 0 0 0 0 0 0.02653 -0.00345 0.17084 0 2.58275 -0.04824 0 1.6906 0.37136 1.00824 -2.42208
ASP_201 -7.03321 0.79469 7.92184 -0.25083 0.11534 0.84607 3.14594 -3.87256 -0.01103 -0.05414 -3.0282 -1.07134 0 0 -0.59729 0 0 0.01829 -0.0661 0.00229 0 1.98503 -0.74704 0 -2.3716 0.2635 0.68225 -3.3281
ILE_202 -7.06164 0.87037 2.26056 -0.69333 0.52112 0.29631 1.99976 -2.19912 -0 -0 -0.75952 0.03533 0 0 0 0 0 0.01434 -0.12493 0.54062 2.54897 0 0.53866 0 0.73287 -0.1925 0.66168 -0.01044
ASN_203 -3.69817 0.36436 4.25463 -0.18289 0.01635 0.28488 1.49562 -2.10047 -0 -0 -2.65552 -0.42675 0 0 -0.59729 -0.45386 0 0.01657 0.02439 0.03136 0 1.85457 -0.25363 0 -0.93687 -0.38769 0.55802 -2.79239
ALA_204 -3.22697 0.42237 2.49088 -0.02216 0 0 1.54317 -1.61112 -0.01103 -0.05414 -0.94007 -0.21871 0 0 0 0 0 0.00453 0.09958 0 0 0 -0.00169 0 1.8394 -0.47959 0.26001 0.09446
GLY_205 -1.147 0.30692 1.04676 -0.0002 0 0 0.05914 -0.58095 -0 -0 0.04448 -0.21946 0 0 0 0 0 0.01101 -0.00851 0 0 0 0.482 0 0.83697 0.06339 0.74411 1.63866
PRO_206 -3.68628 0.72514 1.99408 -0.19866 0.00507 0.1405 0.5735 -1.01714 -0 -0 0.30268 0.11293 0 0 0 0 0 0.0081 0.02998 0.00528 0.31493 0 -0.75432 0 -2.4119 0.14619 0.72867 -2.98127
LYS_207 -2.76952 0.10107 4.0382 -0.29624 0.03237 0.13602 1.98417 -1.58178 -0 -0 -2.69994 -0.12649 0 0 0 -0.65978 0 0.01164 -0.0409 0.00656 1.91282 0 -0.09321 0 -1.5107 0.15071 0.22036 -1.18464
GLU_208 -3.01333 0.39305 2.87796 -0.42699 0.06983 0.87823 1.21643 -1.16892 -0 -0 0.30318 -0.40247 0 0 0 0 0 0.04772 -0.06314 0.07582 0 2.71364 0.08234 0 -2.7348 0.02119 0.36525 1.23502
GLY_209 -2.09368 0.17303 2.14677 -9e-05 0 0 0.80894 -0.98897 -0 -0 0.16087 -0.39176 0 0 0 0 0 0.01725 0.02311 0 0 0 -1.40234 0 0.83697 0.24968 0.40936 -0.05087
LYS_210 -3.48452 0.12882 3.57509 -0.30773 0.03911 0.1632 1.65775 -1.66696 -0.03048 -0.17338 -1.40151 -0.22597 0 0 0 0 0 0.0125 -0.03339 0.01089 1.78393 0 -0.15829 0 -1.5107 0.5289 0.17884 -0.91391
ILE_211 -7.00693 0.81168 4.12371 -0.62781 0.4089 0.12408 2.34238 -2.31312 -0 -0 -2.1503 0.44302 0 0 0 0 0 0.05346 0.03307 0.06334 0.92395 0 -0.6953 0 0.73287 -0.14649 0.47794 -2.40155
VAL_212 -7.76507 1.63233 2.07778 -0.33643 0.45806 0.0738 1.91051 -2.27654 -0.00595 -0.01826 -2.36863 -0.61911 0 0 0 0 0 0.01369 -0.0305 0.00025 0.77861 0 -0.49628 0 1.9342 -0.39278 0.72666 -4.70368
ASP_213 -3.92722 0.36799 4.35421 -0.10327 0.00172 0.30307 2.02824 -2.0534 -0.00128 -0.02105 -3.17555 -0.21011 0 0 0 -0.65978 0 0.00366 -0.00193 0.00524 0 2.4053 0.63317 0 -2.3716 0.10566 0.62848 -1.68844
ALA_214 -4.63754 0.33555 1.47235 -0.02445 0 0 1.23455 -1.67177 -0 -0 -0.83873 -0.19812 0 0 0 0 0 0.02014 -0.05959 0 0 0 -0.10467 0 1.8394 -0.18521 0.4295 -2.38858
LYS_215 -4.53222 0.45823 4.3024 -0.39081 0.06899 0.17868 2.13815 -1.85989 -0 -0 -1.26996 0.13711 0 0 0 -0.79668 0 0.02325 0.0034 0.20854 2.07116 0 -0.14306 0 -1.5107 -0.59088 0.44831 -1.05599
ALA_216 -4.32404 0.33628 2.2959 -0.0233 0 0 2.08412 -1.75042 -0 -0 -1.56537 -0.41724 0 0 0 0 0 0.00596 -0.00046 0 0 0 -0.3198 0 1.8394 -0.07292 0.40776 -1.50412
ILE_217 -6.00487 0.63708 1.39967 -0.46139 0.28217 0.09628 0.90741 -1.59343 -0.00829 -0.12402 -1.32073 -0.1365 0 0 -0.35664 0 0 0.02151 -0.08259 0.13566 0.27126 0 -0.5856 0 0.73287 -0.01827 0.36125 -5.84715
PHE_218 -9.91637 2.01454 1.69262 -0.58699 0.07444 0.28025 2.71905 -2.29132 -0 -0 -3.19367 0.17811 0 0 0 0 0 0.05768 0.43437 0.00353 0 2.24115 -0.17905 0 1.0402 -0.21723 0.85152 -4.79717
THR_219 -3.37244 0.26433 2.68584 -0.13382 0.11482 0.0833 1.25046 -1.58897 -0.01855 -0.24571 -0.0437 -0.65328 0 0 0 0 0 0.39806 2.06386 0.13161 0.16569 0 -0.02788 2.25476 -1.0874 0.4831 16.344 19.0681
GLY_220 -2.29726 0.60714 1.65229 -0.00015 0 0 0.26954 -1.03127 -0 -0 -0.15421 -0.19999 0 0 0 0 0 0.4582 -0.10763 0 0 0 0.67208 0 0.83697 0.81459 16.3452 17.8655
HIS_D_221 -8.39926 1.16059 6.17762 -0.38544 0.00873 0.39663 2.85359 -3.32223 -0.08831 -0.57094 -2.76484 -0.07823 0 0 0 -1.59725 0 0.04564 0.00364 0.205 0 1.98357 -0.07139 0 -0.45461 0.18556 0.78095 -3.93099
SER_222 -2.14261 0.09684 2.40138 -0.03346 0.00862 0.06149 0.91715 -1.08568 -0.02697 -0.14794 -0.96668 -0.69328 0 0 -0.98231 0 0 0.0274 -0.01979 0.00101 0.4711 0 -0.01633 0.60001 -0.77834 -0.08892 0.3159 -2.08143
ALA_223 -5.40068 0.73694 3.34787 -0.0173 0 0 0.99279 -2.35805 -0.01348 -0.07194 -0.35764 -0.37672 0 0 0 0 0 0.0069 0.05671 0 0 0 -0.18088 0 1.8394 0.23466 0.17753 -1.3839
VAL_224 -6.94002 1.08493 4.52348 -0.28619 0.22938 0.06317 1.94087 -2.89982 -0.0175 -0.0662 -2.36554 0.41279 0 0 0 0 0 0.00489 -0.13746 0.08191 0.21498 0 0.15513 0 1.9342 0.18564 0.38986 -1.4915
VAL_225 -8.77062 1.19756 2.40156 -0.27255 0.15313 0.0547 1.87824 -2.91147 -0.03151 -0.16084 -0.15147 -0.24738 0 0 0 0 0 0.00911 0.07168 0.14456 0.13997 0 -0.49256 0 1.9342 -0.26205 0.80071 -4.51502
GLU_226 -5.78824 0.26545 5.38854 -0.4539 0.076 0.9086 2.12788 -2.53742 -0.00762 -0.10134 0.17284 -0.38234 0 0 0 0 0 0.02353 -0.0468 0.24054 0 3.26019 -0.19905 0 -2.7348 -0.22869 0.70565 0.689
ASP_227 -7.01542 0.7584 6.87337 -0.12458 0.03726 0.38511 4.00507 -3.56623 -0.02668 -0.11944 -4.16554 -1.32926 0 0 -1.32592 0 0 0.02793 -0.00509 0.00074 0 2.84945 0.34099 0 -2.3716 0.21765 0.65615 -3.89765
VAL_228 -8.06345 1.32578 1.39576 -0.33064 0.34331 0.07415 0.88057 -2.3116 -0.03844 -0.22168 -1.0272 -0.89166 0 0 -0.37384 0 0 0.03563 0.13317 0.01608 0.45836 0 -0.19875 0 1.9342 0.12651 0.92031 -5.81343
ALA_229 -4.85751 0.33785 2.55973 -0.02413 0.00035 0 2.25808 -1.99634 -0 -0 -2.61987 -0.43507 0 0 0 0 0 0.01385 0.07177 0 0 0 -0.17203 0 1.8394 0.08965 0.5869 -2.34737
TRP_230 -12.2143 1.40105 4.58929 -0.86335 0.01786 0.27037 2.15734 -3.48057 -0 -0 -1.75977 -0.07759 0 0 -0.61865 0 0 0.00928 0.02317 0.09522 0 1.41615 -0.36934 0 1.6906 0.05802 0.41206 -7.24314
HIS_231 -9.07528 0.43728 7.26769 -0.48133 0.02816 0.34657 3.74635 -3.72212 -0.00979 -0.06356 -3.91621 -0.95265 0 0 -3.07763 0 0 0.01283 -0.0148 0.01375 0 1.51354 -0.07897 0 -0.45461 -0.44967 0.61014 -8.32031
LEU_232 -5.03797 0.57993 2.70677 -0.53724 0.22116 0.1396 0.85735 -1.74591 -0.00385 -0.02395 0.01949 0.27604 0 0 -0.55577 0 0 0.01381 -0.01914 0.33083 0.27226 0 -0.29776 0 0.18072 -0.46428 0.84611 -2.24182
LEU_233 -4.21698 0.28812 3.28474 -0.49294 0.22464 0.11886 1.35223 -1.72903 -0 -0 -0.37582 0.12951 0 0 -1.08278 0 0 0.02325 -0.02579 0.15035 0.48912 0 -0.16339 0 0.18072 0.03707 0.66131 -1.14681
HIS_D_234 -5.4772 0.31104 5.1437 -0.39215 0.00831 0.45255 2.06457 -2.43583 -0 -0 -1.22832 -0.25684 0 0 -1.10079 0 0 0.01028 -0.00999 0.0125 0 2.50094 -0.17226 0 -0.45461 0.39716 0.22158 -0.40535
GLU_235 -4.19998 0.43796 3.54215 -0.51162 0.17957 1.44914 1.6204 -1.69092 -0.01011 -0.11537 -0.61058 -2.95194 0 0 -0.98421 0 0 0.00442 -0.04063 0.00182 0 3.76538 -0.32323 0 -2.7348 -0.20197 0.38298 -2.99152
SER_236 -4.76961 0.43121 4.90938 -0.03297 0.0049 0.05597 2.06976 -2.22275 -0.01106 -0.04988 -1.44803 -1.10565 0 0 0 0 0 0.01468 0.05119 0.01659 0.40298 0 -0.25274 0.66816 -0.77834 -0.6761 0.57739 -2.14492
LEU_237 -6.85401 0.54576 4.11276 -0.47509 0.20849 0.08724 2.59101 -2.43639 -0.00979 -0.06356 -2.53566 0.15355 0 0 0 0 0 0.02671 0.05481 0.03819 0.58562 0 -0.33494 0 0.18072 -0.44813 0.60152 -3.9712
PHE_238 -10.9706 1.24711 1.3917 -0.85716 0.04272 0.44428 2.56355 -2.43419 -0.00354 -0.01215 -2.73919 -0.17508 0 0 0 0 0 0.07998 -0.00429 0.05257 0 1.47115 -0.51514 0 1.0402 -0.30121 0.67264 -9.00661
GLY_239 -4.48002 0.45457 2.93389 -0.00089 0 0 2.42301 -1.98365 -0 -0 -2.75986 -0.3184 0 0 0 0 0 0.03249 -0.03603 0 0 0 0.64184 0 0.83697 0.42676 0.48517 -1.34413
SER_240 -6.24363 0.30272 4.8295 -0.03335 0 0.06657 3.5478 -2.70451 -0 -0 -4.00093 -0.04798 0 0 0 -1.20509 0 0.03723 -0.00101 0.0011 0.19599 0 -0.41274 1.71936 -0.77834 0.49904 0.36059 -3.86769
VAL_241 -8.97278 1.03821 2.91236 -0.31385 0.22541 0.0701 2.80244 -2.93103 -0 -0 -3.15954 -0.71783 0 0 0 0 0 0.00906 0.17008 0.00535 0.52261 0 -0.36053 0 1.9342 -0.25601 0.66272 -6.35904
ALA_242 -6.9033 1.2129 4.82628 -0.01823 0 0 3.3627 -3.33186 -0 -0 -2.53044 -0.29081 0 0 0 0 0 0.00623 0.01942 0 0 0 -0.22769 0 1.8394 0.04477 1.01718 -0.97344
ASP_243 -5.50753 0.83706 5.87942 -0.11621 0.01368 0.3645 1.97812 -2.62364 -0.02662 -0.13994 -0.57851 -0.46715 0 0 0 0 0 0.0264 -0.13706 0.2041 0 1.845 -0.00014 0 -2.3716 0.19644 1.01996 0.39628
ASP_244 -6.69328 1.09717 9.22003 -0.20997 0.05219 0.7269 3.92725 -3.96418 -0 -0 -5.87664 -2.02672 0 0 -1.5788 -0.85883 0 0.02006 0.07217 0.2468 0 2.13323 -0.42567 0 -2.3716 -0.14437 0.90097 -5.75331
GLN_245 -7.49597 1.06497 7.30454 -0.26987 0.05249 0.25714 2.57378 -3.64353 -0.03399 -0.20726 -2.39724 -1.00343 0 0 0 0 0 0.03058 -0.04701 0.19595 0 2.92044 0.31373 0 -0.18838 0.06314 0.78581 0.27591
LYS_246 -7.49687 0.69274 7.13096 -0.50841 0.10506 0.41845 3.00973 -3.01351 -0 -0 -3.69542 0.0204 0 0 -0.59649 0 0 0.00825 0.38829 0.15535 2.60107 0 -0.0303 0 -1.5107 0.13881 1.09494 -1.08765
LEU_247 -8.5411 0.63525 2.12114 -0.55558 0.10108 0.13517 2.43379 -2.31067 -0.03338 -0.13502 -2.50023 0.17668 0 0 0 0 0 0.02683 -0.02842 0.60181 0.79305 0 -0.21652 0 0.18072 -0.08002 1.11949 -6.07593
MET_248 -10.1575 1.14163 5.98631 -0.28919 0.04542 0.20638 2.77731 -3.00961 -0.00339 -0.01146 -2.95027 -0.06433 0 0 0 0 0 0.01313 0.06128 0.65431 3.74748 0 0.02737 0 0.60916 0.04044 0.56796 -0.60753
ILE_249 -7.6811 0.35034 3.15494 -0.58249 0.25671 0.10941 2.74059 -2.42484 -0 -0 -3.61016 0.18467 0 0 0 0 0 0.00627 0.00812 0.04148 0.99032 0 -0.7766 0 0.73287 -0.19586 0.65463 -6.04071
TRP_250 -12.7005 1.78515 4.4765 -0.90774 0.04262 0.39703 3.01579 -3.45108 -0.02304 -0.16006 -3.05599 -0.0837 0 0 0 -0.46667 0 0.0065 0.01777 0.11164 0 1.58338 -0.33865 0 1.6906 -0.12191 0.7781 -7.40423
ASP_251 -5.1262 0.43397 6.84047 -0.19879 0.03422 0.62438 3.47071 -2.94001 -0.01983 -0.16805 -5.92991 -1.19644 0 0 -0.83551 -1.71678 0 0.00224 0.12637 0.01402 0 2.40399 -0.42336 0 -2.3716 0.25197 0.56129 -6.16285
THR_252 -4.0585 0.2965 2.60102 -0.13224 0.07063 0.07058 1.91948 -1.61087 -0.01011 -0.11537 -0.5028 -0.89383 0 0 0 0 0 0.001 0.0379 0.00186 0.03085 0 0.01157 2.2743 -1.0874 0.20341 0.39971 -0.49231
ARG_253 -3.04038 0.25228 4.80018 -0.71432 0.131 0.49823 2.37538 -1.85371 -0 -0 -4.01067 0.51686 0 0 -0.83551 -1.71678 0 0.00205 -0.03642 0.01999 1.54594 0 -0.05365 0 -1.2888 -0.18202 0.40699 -3.18337
SER_254 -3.26149 0.34219 4.19649 -0.03082 0 0.05126 2.49684 -1.93924 -0.00553 -0.08765 -0.99739 -1.07983 0 0 -0.86458 0 0 0.01568 -0.03682 0.02575 1.28398 0 -0.10416 0.65043 -0.77834 -0.55588 0.38612 -0.29299
ASN_255 -1.53725 0.03989 1.48834 -0.34904 0.09131 0.67978 0.33412 -0.7649 -0 -0 0.03613 -1.74896 0 0 0 0 0 0.04326 -0.02945 0.10173 0 2.65404 -0.46445 0 -0.93687 -0.61887 0.29725 -0.68393
THR_256 -3.9894 0.20242 4.05056 -0.22334 0.18346 0.09981 2.67386 -2.06037 -0.00922 -0.04857 -1.25377 -1.49862 0 0 -1.79575 0 0 0.06426 -0.00508 0.16797 0.71055 0 0.01208 2.29566 -1.0874 -0.34221 0.23314 -1.61998
THR_257 -5.37197 0.75082 3.16342 -0.12023 0.05821 0.07741 2.06842 -2.04133 -0 -0 -2.174 -1.18354 0 0 -0.35664 0 0 0.03907 -0.05167 0.08499 0.04545 0 -0.50554 2.45647 -1.0874 -0.18977 0.42586 -3.91196
SER_258 -3.3554 0.14468 3.24962 -0.02891 0.00094 0.04685 1.47331 -1.47171 -0.01027 -0.12169 -0.64134 -1.06881 0 0 -0.93117 0 0 0.03897 -0.04109 0.00703 0.36898 0 -0.19318 0.62338 -0.77834 -0.39612 0.44324 -2.64102
LYS_259 -3.20715 0.58241 2.69804 -0.45742 0.12341 0.24626 0.92931 -1.29801 -0.01476 -0.13622 0.12285 -0.11592 0 0 0 0 0 0.07203 -0.0043 0.00717 1.84155 0 0.08393 0 -1.5107 0.01933 0.7404 0.7222
PRO_260 -5.81102 0.82 2.30452 -0.20583 0.00779 0.14797 0.32699 -1.05686 -0 -0 0.0548 0.04205 0 0 0 0 0 0.01172 0.07529 0.01362 0.33444 0 -0.8079 0 -2.4119 0.1385 0.78873 -5.22709
SER_261 -3.07628 0.12231 3.2835 -0.02327 0 0.02128 1.06051 -1.49597 -0.01231 -0.13031 -1.05912 -0.28355 0 0 0 0 0 0.00603 -0.00974 0.00167 0.44729 0 0.32785 0.66647 -0.77834 -0.01611 0.3629 -0.5852
HIS_D_262 -5.59771 0.45324 4.44492 -0.42253 0.01354 0.5244 2.15861 -2.184 -0 -0 -1.59542 -0.26738 0 0 0 0 0 0.01185 0.03277 0.1796 0 1.86681 -0.18026 0 -0.45461 0.03832 0.28163 -0.69623
LEU_263 -4.06628 0.25756 1.48546 -0.61589 0.31745 0.22421 0.24841 -0.92311 -0.01617 -0.06321 -0.37509 -0.06385 0 0 0 0 0 0.01955 0.00365 0.07305 1.26822 0 -0.1902 0 0.18072 0.05628 0.30033 -1.87891
VAL_264 -7.06791 1.07388 2.80882 -0.28598 0.23379 0.06351 2.89703 -2.3573 -0.00167 -0.01205 -3.40019 -0.35709 0 0 0 0 0 0.00825 -0.03734 0.00861 0.24985 0 -0.77948 0 1.9342 -0.12339 0.5508 -4.59366
ASP_265 -2.31737 0.12358 2.35395 -0.1253 0.01643 0.38117 0.62983 -1.18543 -0.01617 -0.06321 -0.82752 -0.60403 0 0 0 0 0 0.01341 0.20661 0.00492 0 3.66417 -0.61277 0 -2.3716 -0.23409 0.69136 -0.27206
ALA_266 -5.22675 1.16684 2.65593 -0.0228 0 0 2.41665 -2.15798 -0.03338 -0.13502 -2.65727 -0.33886 0 0 -0.29182 0 0 0.0121 0.03806 0 0 0 -0.29895 0 1.8394 -0.30034 0.74184 -2.59235
HIS_D_267 -8.87643 1.01622 7.37305 -0.31495 0.00231 0.3475 3.06813 -3.83396 -0.01328 -0.09861 -1.47539 -0.2123 0 0 0 -0.75105 0 0.07693 -0.01541 0.19124 0 1.55715 -0.30816 0 -0.45461 -0.02819 0.73042 -2.01939
THR_268 -2.97862 0.2679 3.85862 -0.11891 0.04574 0.064 1.50177 -1.73447 -0 -0 -3.34594 -0.53884 0 0 -0.80609 -0.37037 0 0.04007 0.08718 0.16465 0.05442 0 -0.52552 2.58059 -1.0874 0.07149 0.76094 -2.0088
ALA_269 -5.61929 0.73038 4.5823 -0.01783 0 0 1.6544 -2.7931 -0 -0 -0.72559 -0.32668 0 0 -0.15527 0 0 0.00604 0.25238 0 0 0 -0.21928 0 1.8394 0.01648 0.5471 -0.22856
GLU_270 -5.54023 0.4778 4.56048 -0.49583 0.31357 1.59236 1.9532 -2.39248 -0.0005 -0.00131 -3.21453 -2.42126 0 0 0 0 0 0.01363 -0.04543 0.05514 0 4.51708 -0.07103 0 -2.7348 -0.00099 0.28449 -3.15063
VAL_271 -8.62368 1.14858 3.49021 -0.27086 0.2106 0.05335 2.13621 -2.85991 -0.02352 -0.12671 0.04328 -0.18027 0 0 0 0 0 0.00819 0.26731 0.31248 0.18064 0 -0.6016 0 1.9342 -0.40797 0.49888 -2.81059
ASN_272 -7.29557 0.60778 6.18571 -0.1976 0.02394 0.31557 2.73373 -3.03589 -0.00812 -0.10265 -1.45214 -0.36294 0 0 -0.53459 -0.99993 0 0.00469 -0.04861 0.00024 0 1.8131 -0.08498 0 -0.93687 -0.09891 0.76122 -2.71282
CYS_273 -7.90389 0.92636 4.15067 -0.08729 0.00182 0.0654 2.37846 -2.48133 -0 -0 -2.61609 -0.6657 0 0 0 0 0 0.01215 0.03283 0.20195 0.37704 0 0.01763 0 3.6196 0.1524 0.72378 -1.09421
LEU_274 -8.35401 0.79996 0.92048 -0.73382 0.31552 0.30135 1.17468 -2.22507 -0 -0 -1.20933 -0.00681 0 0 -0.95208 0 0 0.06542 0.052 0.24468 1.70801 0 0.43547 0 0.18072 0.27917 0.6817 -6.32196
SER_275 -4.64345 0.22029 4.68937 -0.02488 0 0.04256 2.90713 -2.32987 -0.00168 -0.01041 -2.91078 -0.9839 0 0 0 0 0 0.05619 0.00453 0.0441 0.4445 0 -0.29163 0.78397 -0.77834 0.29262 0.57775 -1.91192
PHE_276 -8.63476 0.70844 1.2104 -0.52028 0.01311 0.2336 0.85797 -1.90191 -0 -0 -1.02511 0.2023 0 0 0 0 0 0.01278 0.06388 0.00021 0 2.02459 -0.27581 0 1.0402 -0.09408 0.31673 -5.76773
ASN_277 -8.59815 1.04387 6.26888 -0.2933 0.07345 0.47507 3.73216 -3.35763 -0.01903 -0.13227 -2.76546 -0.62718 0 0 -1.97433 0 0 0.02122 -0.05987 0.04175 0 1.99138 -0.31977 0 -0.93687 -0.40898 0.96794 -4.87713
PRO_278 -5.08301 1.17599 1.52299 -0.07483 0 0.04613 0.85988 -0.8743 -0 -0 -0.0172 0.59868 0 0 0 0 0 0.02314 -0.26006 0.04743 0.26208 0 -0.83461 0 -2.4119 -0.02699 1.11828 -3.9283
TYR_279 -5.13875 0.60006 2.9328 -0.64466 0.05332 0.39719 1.38895 -1.7146 -0.00472 -0.03015 -1.87185 -0.22684 0 0 -1.57929 0 0 0.00516 0.58321 0.07231 0 2.01151 -0.0371 0.16608 1.2797 0.98049 0.55865 -0.21854
SER_280 -4.43037 0.25748 4.62584 -0.02982 0.0001 0.0547 2.7234 -2.11673 -0.01803 -0.11021 -0.86305 -1.03846 0 0 -0.74894 0 0 0.01423 -0.01047 0.00686 0.16863 0 -0.35476 0.71821 -0.77834 1.04695 0.51226 -0.37051
GLU_281 -3.68038 0.31762 2.91758 -0.58523 0.23895 1.54936 1.25806 -1.42606 -0 -0 -1.25812 -3.14608 0 0 -0.89405 0 0 0.04464 0.01644 0.01382 0 3.30054 -0.1218 0 -2.7348 0.01626 0.37209 -3.80116
PHE_282 -9.14338 0.88714 5.9258 -0.9689 0.1387 0.48448 2.38344 -3.0897 -0.01723 -0.08074 -1.83574 -0.762 0 0 -0.74894 0 0 0.02956 -0.03204 0.00041 0 2.47509 -0.24217 0 1.0402 -0.15189 0.45776 -3.25013
ILE_283 -7.01328 0.62801 2.97722 -0.4796 0.41556 0.10072 2.3141 -2.05837 -0.03706 -0.24248 -2.00261 0.14061 0 0 0 0 0 0.01968 0.12379 0.00107 0.50066 0 -0.73355 0 0.73287 -0.14685 0.52227 -4.23724
LEU_284 -8.716 0.72219 1.8102 -0.67371 0.25604 0.23064 2.42598 -2.30843 -0.0044 -0.01256 -2.44241 0.08209 0 0 0 0 0 0.03252 -0.00554 0.2125 1.51241 0 0.55361 0 0.18072 0.08953 0.46089 -5.59373
ALA_285 -5.58201 0.47469 2.15522 -0.02171 0 0 2.71716 -2.16502 -0.006 -0.01789 -2.63833 -0.38358 0 0 0 0 0 0.03168 -0.00188 0 0 0 -0.17893 0 1.8394 0.48641 0.31073 -2.98008
THR_286 -7.24425 0.76352 4.02015 -0.11235 0.03996 0.08319 4.06999 -2.79892 -0 -0 -4.25436 -0.58627 0 0 0 -1.45034 0 0.00731 -0.00043 0.00355 0.20868 0 -0.28994 2.29821 -1.0874 -0.02629 0.33965 -6.01635
GLY_287 -4.80248 0.19466 3.71858 -0.00077 0 0 2.70624 -2.19214 -0 -0 -3.61448 -0.33475 0 0 0 0 0 0.01005 0.09924 0 0 0 0.83318 0 0.83697 0.65215 0.52545 -1.36811
SER_288 -7.08387 0.73067 7.34305 -0.02547 0 0.06178 4.0012 -3.47543 -0.00582 -0.05681 -3.08675 -0.64739 0 0 -0.81453 0 0 0.00416 -0.02282 0.12022 0.12165 0 -0.57144 0.6081 -0.77834 0.92946 0.95507 -1.69331
ALA_289 -4.49663 0.64217 2.69096 -0.02691 0.00188 0 1.64447 -1.94186 -0 -0 -0.63824 -0.4455 0 0 0 0 0 0.0049 0.16578 0 0 0 -0.01524 0 1.8394 0.05935 0.89076 0.37528
ASP_290 -5.56442 1.09343 8.07828 -0.12154 0.02367 0.37861 3.52479 -3.47151 -0 -0 -5.77841 -0.49506 0 0 -1.77589 -0.37037 0 0.00653 -0.06299 0.08685 0 2.96837 -0.32425 0 -2.3716 -0.47313 0.38408 -4.26458
LYS_291 -6.52289 0.9795 6.21799 -0.34828 0.06013 0.23738 2.14901 -2.89551 -0.02406 -0.10406 -2.68727 -0.45109 0 0 -0.42067 0 0 0.00854 -0.06199 0.68619 1.42202 0 0.04291 0 -1.5107 -0.32063 0.47301 -3.07045
THR_292 -5.7357 0.69166 4.28841 -0.10368 0.04326 0.0799 1.98839 -2.49698 -0.00582 -0.05681 -1.17282 -0.62562 0 0 0 0 0 0.02143 0.14933 0.0081 0.12904 0 -0.29385 2.30952 -1.0874 -0.15138 0.49418 -1.52683
VAL_293 -7.30602 0.85002 2.45541 -0.25447 0.1233 0.05042 2.66557 -2.3721 -0.00818 -0.02742 -2.39957 -0.24711 0 0 0 0 0 0.00339 -0.06008 4e-05 0.28061 0 -0.79379 0 1.9342 -0.45745 0.48248 -5.08078
ALA_294 -5.56132 0.41558 3.69264 -0.02451 5e-05 0 3.05596 -2.55113 -0.01292 -0.04863 -2.80607 -0.33689 0 0 0 0 0 0.00725 -0.02888 0 0 0 0.35752 0 1.8394 -0.00083 0.36943 -1.63333
LEU_295 -8.43329 0.73763 2.70778 -0.5185 0.16775 0.11806 2.59658 -2.41969 -0.00825 -0.02904 -3.69055 0.20839 0 0 0 0 0 0.04114 0.10631 0.21987 0.62688 0 -0.36547 0 0.18072 0.19005 0.57314 -6.99049
TRP_296 -12.1926 1.35993 3.90657 -1.01957 0.06175 0.42664 2.96476 -3.45744 -0.01195 -0.08364 -2.66279 -0.11687 0 0 0 -0.69928 0 0.02188 -0.00575 0.14377 0 1.65872 -0.197 0 1.6906 0.03138 1.18115 -6.99977
ASP_297 -6.98051 0.83218 8.07378 -0.21963 0.05959 0.69296 4.02588 -3.68635 -0.03367 -0.18275 -5.82265 -1.15548 0 0 -0.77714 -1.70491 0 0.01741 -0.07165 0.12865 0 2.37561 -0.30035 0 -2.3716 0.07704 0.97114 -6.05243
LEU_298 -6.37954 0.77669 2.04518 -0.50607 0.19198 0.14711 1.84711 -1.85019 -0.00332 -0.01169 -0.85057 0.17833 0 0 0 0 0 0.01061 -0.10905 0.01374 0.24498 0 0.03934 0 0.18072 0.00133 0.63446 -3.39885
ARG_299 -4.54615 0.37288 5.04652 -0.74275 0.17476 0.51272 2.17751 -2.11272 -0 -0 -4.19557 0.66457 0 0 -0.77714 -1.70491 0 0.00732 -0.01962 0.24238 1.52451 0 -0.07599 0 -1.2888 -0.27046 0.66322 -4.34772
ASN_300 -3.56442 0.29216 4.51915 -0.33442 0.15693 0.64178 2.48129 -2.09255 -0.02063 -0.11155 -1.32096 -0.79013 0 0 -0.74834 0 0 0.0116 -0.02742 0.00029 0 1.71404 -0.94428 0 -0.93687 0.36067 0.44066 -0.27302
LEU_301 -6.50152 0.7193 1.07865 -0.50512 0.27632 0.15378 0.79863 -1.67326 -0 -0 0.36515 0.04367 0 0 0 0 0 0.03942 -0.03872 0.31624 0.11735 0 -0.07877 0 0.18072 0.40486 0.40433 -3.89895
LYS_302 -2.69148 0.20781 2.06581 -0.42884 0.07514 0.24985 0.87295 -0.95396 -0 -0 -0.33567 -0.16129 0 0 -0.74834 0 0 0.0193 -0.02166 0.01153 2.18484 0 0.02746 0 -1.5107 -0.35958 0.31309 -1.18374
LEU_303 -3.00221 0.13232 2.46482 -0.47018 0.20112 0.09419 0.52809 -1.21784 -0.00028 -0.00463 -0.19135 0.06305 0 0 0 0 0 0.02331 0.09113 0.05883 0.63071 0 -0.15183 0 0.18072 -0.22785 0.16949 -0.6284
LYS_304 -5.01635 0.49386 4.04134 -0.34555 0.0515 0.17136 1.49025 -1.85402 -0 -0 -1.61776 0.11809 0 0 -0.29182 0 0 0.05422 0.08695 0.2363 1.95802 0 -0.03575 0 -1.5107 -0.26328 0.55236 -1.68096
LEU_305 -4.97885 0.68715 2.30647 -0.45714 0.15901 0.10566 0.93235 -1.4437 -0.02112 -0.14093 -0.65681 0.15881 0 0 0 0 0 0.04129 -0.04309 0.14141 0.43741 0 -0.21586 0 0.18072 -0.16271 0.70492 -2.265
HIS_306 -7.62673 0.69767 6.06764 -0.55168 0.01879 0.33869 2.37697 -3.17932 -0.02589 -0.15812 -1.84534 -0.88561 0 0 0 0 0 0.00722 0.11524 0.00363 0 1.92626 -0.48303 0 -0.45461 0.18395 0.48836 -2.98593
THR_307 -4.15683 0.36215 2.70615 -0.17711 0.10989 0.06419 0.51086 -1.64885 -0.01338 -0.14247 -0.44563 -0.30227 0 0 0 0 0 0.0061 -0.05873 0.00027 0.13098 0 -0.08857 2.2836 -1.0874 0.22615 0.33539 -1.38552
PHE_308 -9.91828 1.11619 2.14886 -0.5737 0.01917 0.29648 2.33705 -2.2141 -0.01149 -0.05578 -2.69275 0.09687 0 0 0 0 0 0.0087 -0.07425 0.0945 0 2.41606 -0.15918 0 1.0402 0.0177 0.25595 -5.8518
GLU_309 -3.11859 0.65263 2.53017 -0.19282 0.03631 0.27824 1.12306 -1.24484 -0.00011 -0.00029 -1.33916 -0.3802 0 0 -0.6855 0 0 0.06404 -0.02386 0.00057 0 2.33327 0.27777 0 -2.7348 0.44295 0.43902 -1.54217
SER_310 -2.52764 0.1923 2.63659 -0.03984 0.00139 0.06595 0.97047 -1.16787 -0.0217 -0.09639 -0.77205 -0.62381 0 0 -0.6855 0 0 0.1658 0.30977 0.01196 0.4378 0 1.64886 1.8213 -0.77834 1.90787 0.75236 4.20928
HIS_D_311 -7.22596 0.71164 5.71637 -0.39154 0.00776 0.41348 1.98508 -2.884 -0.03904 -0.16183 -2.21591 -0.11073 0 0 0 -0.15133 0 0.04388 0.04287 0.05893 0 2.35469 -0.06259 0 -0.45461 1.1861 0.75558 -0.42118
LYS_312 -2.9015 0.33165 3.59104 -0.30697 0.03316 0.1596 1.81465 -1.40372 -0 -0 -2.27541 -0.21 0 0 -1.48641 0 0 0.03225 -0.03463 0.00267 1.7767 0 -0.14184 0 -1.5107 -0.36327 0.4511 -2.44164
ASP_313 -5.35974 0.54947 6.25107 -0.10255 0.00832 0.30601 1.62481 -2.536 -0 -0 -1.81102 -1.27857 0 0 -0.86833 0 0 0.00225 0.05548 0.00833 0 2.31905 -0.22643 0 -2.3716 -0.08461 0.41606 -3.098
GLU_314 -6.42244 0.56339 6.21817 -0.3107 0.05484 0.37873 2.51649 -2.78103 -0.01508 -0.15235 -4.46558 -0.29682 0 0 -0.86833 -0.99993 0 0.003 -0.0973 0.14304 0 2.7723 -0.08812 0 -2.7348 -0.16151 0.54101 -6.20304
ILE_315 -9.54751 0.85209 4.2142 -0.52101 0.4777 0.1151 2.62962 -3.24135 -0 -2e-05 -1.02793 0.21839 0 0 -0.53459 0 0 0.01474 -0.05393 0.18483 0.54024 0 -0.61443 0 0.73287 -0.47054 0.64486 -5.38667
PHE_316 -7.39704 0.77572 4.15596 -0.64255 0.05739 0.34956 1.28436 -2.38782 -3e-05 -8e-05 -1.14735 0.11527 0 0 0 0 0 0.01701 -0.04913 0.0498 0 2.04129 -0.21082 0 1.0402 -0.19964 0.58444 -1.56347
GLN_317 -8.09614 0.68361 7.07054 -0.47309 0.06171 0.42769 3.53595 -3.40268 -0.00687 -0.08427 -2.86745 -0.954 0 0 -0.75287 -0.6232 0 0.01724 0.19312 0.01256 0 3.02603 -0.02476 0 -0.18838 0.07343 0.60806 -1.76377
VAL_318 -7.37598 0.80962 1.75664 -0.37983 0.36804 0.09182 0.71001 -2.08798 -0.00168 -0.01041 -0.17906 -0.47287 0 0 0 0 0 0.11302 -0.03988 0.08166 0.91205 0 -0.29377 0 1.9342 0.0069 0.60456 -3.45293
HIS_319 -7.07213 0.6231 5.54568 -0.41058 0.01621 0.45031 3.17179 -3.06944 -0 -0 -3.30519 -0.16177 0 0 0 -0.6232 0 0.04577 -0.01954 0.01106 0 2.20094 -0.28628 0 -0.45461 -0.05449 0.39056 -3.0018
TRP_320 -12.7801 1.29282 3.64275 -0.89028 0.02981 0.33682 1.82756 -3.33836 -0.006 -0.01789 -2.00389 -0.06536 0 0 0 0 0 0.03984 -0.00398 0.00298 0 1.46241 -0.36479 0 1.6906 -0.10415 0.48695 -8.7623
SER_321 -6.00955 0.75589 5.55143 -0.03088 2e-05 0.05333 2.58062 -2.5584 -0.02993 -0.25825 -1.71778 -0.85443 0 0 -1.26783 0 0 0.0176 0.03144 0.15464 0.72087 0 0.12595 0.77787 -0.77834 -0.36387 1.02841 -2.0712
PRO_322 -4.57504 0.62525 2.47999 -0.09765 0.00149 0.06143 0.77602 -1.04438 -0 -0 -0.3862 0.67926 0 0 -0.56171 0 0 0.03134 -0.0373 0.01646 0.4055 0 -0.21867 0 -2.4119 -0.35259 0.84033 -3.76838
HIS_323 -6.05767 0.43404 4.70312 -0.42539 0.0019 0.49754 1.10409 -2.31713 -0.07028 -0.43212 -0.35438 -0.16278 0 0 -0.71822 0 0 0.01831 -0.01986 0.00242 0 2.73578 -0.24562 0 -0.45461 0.46278 0.24079 -1.0573
ASN_324 -5.20661 0.47347 5.23553 -0.19877 0.01364 0.29716 2.46128 -2.38166 -0.00446 -0.04268 -1.7524 -0.62469 0 0 -0.5496 -0.66789 0 0.02888 -0.05606 0.0665 0 3.75239 0.05934 0 -0.93687 0.63145 0.21105 0.809
GLU_325 -3.70881 0.30039 3.09975 -0.57139 0.2237 1.53028 1.27487 -1.52047 -0.03261 -0.18778 -1.14101 -3.11324 0 0 -0.95675 0 0 0.01042 -0.06505 0.04115 0 3.10956 -0.1993 0 -2.7348 0.00023 0.30176 -4.3391
THR_326 -5.55661 0.61662 4.65227 -0.12675 0.06009 0.07695 1.86837 -2.33006 -0.01053 -0.0341 -1.71147 -1.27919 0 0 0 0 0 0.03043 -0.01371 0.05175 0.03683 0 -0.43281 2.30395 -1.0874 -0.35767 0.42305 -2.82
ILE_327 -8.10574 0.86185 3.64513 -0.59607 0.45895 0.09979 2.68577 -2.54261 -0.01566 -0.12445 -2.34943 0.38732 0 0 0 0 0 0.00544 0.06901 0.01683 0.94692 0 -0.77197 0 0.73287 -0.49334 0.69069 -4.39869
LEU_328 -8.72569 0.91329 1.5941 -0.54007 0.11589 0.11681 2.39729 -2.35258 -0.00891 -0.02745 -2.23973 0.21775 0 0 0 0 0 0.04217 0.00933 0.02695 1.16311 0 0.0363 0 0.18072 -0.20446 0.96853 -6.31666
ALA_329 -5.74255 0.84059 2.29723 -0.02097 0 0 2.84065 -2.24109 -0.03108 -0.14093 -3.46321 -0.35095 0 0 0 0 0 0.00971 0.07214 0 0 0 -0.03952 0 1.8394 0.21834 0.61155 -3.3007
SER_330 -5.95017 0.73102 4.85428 -0.03447 0 0.07719 3.25703 -2.64501 -0.01857 -0.15025 -3.6863 0.0008 0 0 0 -0.15133 0 0.01101 0.07714 0.09745 0.142 0 -0.45125 0.81037 -0.77834 0.03337 0.49191 -3.28213
SER_331 -5.86728 0.30494 4.98923 -0.02406 0 0.05832 3.37681 -2.46837 -0 -0 -3.75723 -0.36745 0 0 0 0 0 0.00719 -0.00698 5e-05 0.04399 0 -0.56901 0.60721 -0.77834 -0.22636 0.58059 -4.09676
GLY_332 -3.86184 0.28041 3.81095 -0.00077 0 0 2.09517 -1.9608 -0.00021 -0.0041 -2.08625 -0.29395 0 0 0 0 0 0.00737 -0.00987 0 0 0 -1.52752 0 0.83697 0.73013 0.5278 -1.45651
THR_333 -5.00794 0.66503 5.14588 -0.21633 0.31229 0.08215 1.73 -2.16776 -0.01505 -0.15227 -1.24834 -0.59569 0 0 0 0 0 0.01327 -0.01631 0.01977 0.52875 0 0.38319 2.29045 -1.0874 0.84358 0.60726 2.11452
ASP_334 -5.72014 0.65852 8.13406 -0.22788 0.07017 0.79249 2.88939 -3.28513 -0 -0 -4.01975 -1.8134 0 0 -1.48473 0 0 0.04771 0.01092 0.04994 0 2.03686 -0.44169 0 -2.3716 -0.078 0.5385 -4.21375
ARG_335 -8.58552 1.07744 8.57037 -0.82124 0.14635 0.65821 2.32142 -3.779 -0.08081 -0.56927 -2.69032 -0.29204 0 0 -0.42404 -0.34024 0 0.0243 -0.04736 0.41295 2.24371 0 0.14008 0 -1.2888 -0.01418 0.72649 -2.61148
ARG_336 -7.34883 0.68074 7.71085 -0.9358 0.31971 0.67233 2.7338 -3.43876 -0.02544 -0.20474 -3.34448 0.08341 0 0 -0.84302 0 0 0.06448 0.08417 0.02255 1.82375 0 -0.20547 0 -1.2888 -0.04026 0.72682 -2.75297
LEU_337 -8.48038 1.19954 2.42212 -0.58161 0.13161 0.14451 2.23265 -2.43888 -0.0028 -0.00901 -2.50453 0.16171 0 0 0 0 0 0.07086 -0.05108 0.73334 0.72328 0 -0.29322 0 0.18072 -0.03769 1.13792 -5.26095
ASN_338 -7.96166 0.658 6.32266 -0.16624 0.00747 0.27215 3.31203 -3.52106 -0.03575 -0.25238 -3.57229 -0.06374 0 0 0 0 0 0.01624 -0.0233 0.08009 0 2.99981 0.43106 0 -0.93687 0.20038 0.96595 -1.26744
VAL_339 -7.62414 0.31265 2.80945 -0.26676 0.13912 0.05487 2.97691 -2.55607 -0.0028 -0.00901 -3.86118 -0.2537 0 0 0 0 0 0.01554 -0.0431 0.03825 0.22413 0 -0.73502 0 1.9342 -0.08304 0.30161 -6.6281
TRP_340 -13.1006 1.72128 5.23569 -1.05045 0.10519 0.4304 4.12328 -3.78028 -0.0075 -0.02635 -3.5471 -0.06201 0 0 0 0 0 0.00692 0.00085 0.17554 0 1.68685 -0.37688 0 1.6906 -0.0895 0.79586 -6.06822
ASP_341 -6.95076 0.46741 8.16676 -0.22168 0.06776 0.70789 4.05309 -3.53582 -0.00162 -0.00665 -5.71775 -1.24958 0 0 -0.62687 -0.62184 0 0.01652 0.0981 9e-05 0 2.06725 -0.51159 0 -2.3716 0.1956 0.78232 -5.19296
LEU_342 -6.90739 0.48036 2.12567 -0.50613 0.15092 0.12287 2.28033 -2.03149 -0.00146 -0.02339 -1.69604 -0.03198 0 0 0 0 0 0.01344 -0.02121 0.03765 3.11484 0 -0.1838 0 0.18072 -0.09402 0.51334 -2.47676
SER_343 -2.69327 0.21998 3.88914 -0.04064 0.0006 0.05709 1.7517 -1.62228 -0 -0 -2.16954 -0.33694 0 0 -0.62687 -0.62184 0 0.00295 -0.04455 0.0579 0.23032 0 -0.32395 1.80667 -0.77834 -0.52765 0.4177 -1.35186
LYS_344 -7.35053 0.52118 8.94675 -0.37538 0.05925 0.2242 3.60158 -3.58595 -0.0156 -0.09023 -5.30328 0.04813 0 0 -0.42877 0 0 0.0162 -0.05989 0.0248 2.18497 0 0.00575 0 -1.5107 -0.54037 0.43492 -3.19298
ILE_345 -6.15035 0.54258 3.49599 -0.45828 0.27159 0.09473 1.47575 -2.04766 -0.00146 -0.02339 -0.39332 0.30731 0 0 0 0 0 0.0083 -0.08397 0.09171 0.38584 0 -0.31222 0 0.73287 -0.34107 0.55627 -1.84878
GLY_346 -1.51847 0.04499 1.83486 -5e-05 0 0 0.66982 -0.86726 -0.00091 -0.00267 -0.26597 -0.38109 0 0 0 0 0 0.00659 -0.18203 0 0 0 -1.44646 0 0.83697 -0.71172 0.35584 -1.62754
GLU_347 -3.99301 0.18912 5.07133 -0.26884 0.03259 0.263 1.9041 -1.97957 -0 -0 -2.09487 -0.12527 0 0 0 0 0 0.00827 -0.05363 0.06021 0 3.76855 -0.0266 0 -2.7348 -0.87775 0.22234 -0.63483
GLU_348 -1.50718 0.09897 1.56608 -0.29315 0.05246 0.35426 0.29664 -0.6542 -0 -0 0.10772 -0.27873 0 0 0 0 0 0.00841 -0.08347 0.00179 0 2.75934 -0.03675 0 -2.7348 -0.64962 0.10928 -0.88294
GLN_349 -5.86944 0.49405 4.40529 -0.3945 0.07042 0.27511 1.28689 -2.0143 -0 -0 -1.1129 -0.45796 0 0 -0.80702 0 0 0.01408 0.08718 0.10288 0 3.48396 -0.04268 0 -0.18838 -0.35967 0.21836 -0.80866
SER_350 -4.05032 0.25987 6.04801 -0.03851 2e-05 0.06651 3.63494 -2.60689 -0 -0 -4.69125 -0.15756 0 0 -0.90855 -0.31133 0 0.01055 -0.0283 0.00717 0.16056 0 -0.46557 1.79847 -0.77834 -0.30781 0.33381 -2.02451
ALA_351 -3.17271 0.35454 3.55749 -0.02223 0 0 2.02093 -1.89019 -0 -0 -0.72732 -0.3682 0 0 0 0 0 0.01169 -0.01752 0 0 0 -0.38334 0 1.8394 -0.57156 0.19402 0.82498
GLU_352 -3.67172 0.20217 4.84214 -0.44728 0.19331 1.40348 1.24507 -2.18068 -0.02546 -0.17239 -0.32569 -2.94327 0 0 0 0 0 0.0086 -0.03698 0.03981 0 3.74863 -0.29898 0 -2.7348 -0.66258 0.19823 -1.61841
ASP_353 -5.82463 0.58662 7.77181 -0.09367 4e-05 0.27109 4.07768 -3.42924 -0.00977 -0.07561 -5.31015 -0.44328 0 0 -0.90855 -0.31133 0 0.00204 0.05519 0.00457 0 2.08328 -0.23519 0 -2.3716 -0.44333 0.52792 -4.07611
ALA_354 -3.98577 0.35707 3.99043 -0.02266 0 0 2.07803 -2.3379 -0 -0 -0.79344 -0.38955 0 0 0 0 0 0.00248 0.09242 0 0 0 -0.34851 0 1.8394 -0.44191 0.5419 0.58198
GLU_355 -2.95902 0.26017 3.81795 -0.21452 0.01774 0.28704 1.10629 -1.70977 -0.01569 -0.09679 -0.67119 -0.5664 0 0 0 0 0 0.00488 -0.08033 0.0475 0 3.18499 -0.32941 0 -2.7348 -0.72404 0.38983 -0.98557
ASP_356 -2.13971 0.14764 2.85255 -0.10536 0.002 0.32331 1.14007 -1.34086 -0.00494 -0.03861 -0.95043 -0.27089 0 0 0 0 0 0.00732 0.00789 0.01222 0 1.97773 -0.21317 0 -2.3716 -0.39074 0.35674 -0.99883
GLY_357 -2.59834 0.26107 2.87482 -0.00125 0 0 1.64228 -1.44276 -0.00494 -0.03861 -0.54973 -0.3316 0 0 -0.80702 0 0 0.01438 -0.09662 0 0 0 -1.52527 0 0.83697 0.30773 0.62716 -0.83172
PRO_358 -4.76473 0.73383 3.95239 -0.143 0.00189 0.10297 1.2399 -1.57524 -0 -0 -0.99994 0.15177 0 0 0 0 0 0.01046 -0.05791 0.01581 0.18488 0 -1.05825 0 -2.4119 0.12796 1.32834 -3.16077
PRO_359 -5.98355 0.70114 4.62542 -0.06492 1e-05 0.04096 1.30643 -1.77894 -0 -0 0.06451 0.62625 0 0 0 0 0 0.03934 -0.02238 0.01113 0.08017 0 -0.33086 0 -2.4119 0.37194 1.026 -1.69924
GLU_360 -8.88598 1.06788 7.9324 -0.53744 0.2684 1.47473 2.42392 -3.42314 -0.01551 -0.15052 -4.00589 -2.43739 0 0 0 0 0 0.03833 -0.06446 0.29985 0 3.14614 -0.19319 0 -2.7348 0.67931 0.59487 -4.52248
LEU_361 -7.65619 0.79669 2.76865 -0.6046 0.19591 0.17228 1.50286 -2.28006 -0 -0 -0.8258 0.22786 0 0 0 0 0 0.0814 -0.08017 0.07703 0.52049 0 -0.22672 0 0.18072 0.04466 0.60896 -4.49603
LEU_362 -7.18466 0.69626 1.91157 -0.65029 0.20604 0.21428 1.18474 -1.82033 -0 -0 -0.66412 0.15729 0 0 0 0 0 0.05659 -0.03936 0.0126 0.77819 0 -0.24527 0 0.18072 0.09024 0.415 -4.70052
PHE_363 -9.96603 1.81709 3.60255 -0.66132 0.02906 0.01155 2.56337 -2.62913 -0 -0 -1.42628 -0.49267 0 0 0 0 0 0.14254 0.17826 0.00339 0 2.79293 -0.19988 0 1.0402 0.1913 0.85558 -2.14751
ILE_364 -5.75454 0.90622 1.63743 -0.4754 0.44573 0.10123 0.5705 -1.60196 -0.01341 -0.13721 -0.40885 -0.02908 0 0 0 0 0 0.02055 0.07448 0.13032 0.30196 0 -0.71781 0 0.73287 -0.12266 0.83217 -3.50745
HIS_365 -9.54285 1.31454 6.95276 -0.61391 0.09166 0.64736 3.16496 -3.7344 -0.0382 -0.26277 -2.78967 -0.68147 0 0 -0.59887 0 0 0.0171 -0.0859 0.0961 0 2.6744 -0.07552 0 -0.45461 -0.08057 0.53737 -3.46251
GLY_366 -3.58447 0.24145 2.93524 -8e-05 0 0 0.7108 -1.66518 -0.00284 -0.01303 0.3067 -0.35599 0 0 0 0 0 0.00944 -0.02126 0 0 0 0.5628 0 0.83697 0.4885 0.53913 0.98819
GLY_367 -4.42643 0.79572 3.18786 -5e-05 0 0 1.51168 -1.98669 -0.00726 -0.115 -1.69489 -0.38608 0 0 -1.0425 0 0 0.07298 -0.09893 0 0 0 0.32055 0 0.83697 0.35587 0.35189 -2.3243
HIS_368 -8.59151 0.33088 7.06777 -0.40577 0.00736 0.4237 2.28301 -3.5535 -0.04354 -0.25757 -1.70397 -0.27362 0 0 0 -1.50498 0 0.00688 0.03669 0.06136 0 2.20959 -0.0482 0 -0.45461 -0.00333 0.31623 -4.09712
THR_369 -3.94417 0.30267 1.90542 -0.12589 0.08854 0.07323 1.05626 -1.32428 -0.00013 -0.00486 -1.20753 -1.21354 0 0 0 -0.692 0 0.02004 -0.008 0.00238 0.01894 0 -0.43206 2.31239 -1.0874 -0.16806 0.45132 -3.97674
ALA_370 -4.99746 0.6585 3.57861 -0.01936 0 0 1.23866 -2.08399 -0.00021 -0.0041 -0.11321 -0.37276 0 0 0 0 0 0.00376 -0.01357 0 0 0 -0.41823 0 1.8394 -0.16018 0.36485 -0.49928
LYS_371 -6.32106 0.58962 6.02637 -0.57389 0.15123 0.28397 1.51344 -2.48645 -0.00011 -0.00346 -3.08402 0.30529 0 0 0 0 0 0.03194 -0.11539 0.38261 2.48948 0 -0.0111 0 -1.5107 -0.09176 0.21569 -2.2083
ILE_372 -8.16125 0.26017 3.84711 -0.45896 0.25141 0.09645 1.66793 -2.56486 -0.00715 -0.04925 -0.73038 0.08767 0 0 0 0 0 0.02318 -0.0645 0.01294 0.39922 0 -0.48146 0 0.73287 -0.40318 0.4493 -5.09272
SER_373 -4.2043 0.45715 4.5614 -0.02553 0 0.03948 2.31225 -2.16445 -0.01355 -0.12034 -1.94382 -1.1348 0 0 -1.37146 0 0 0.03258 0.14079 0.01616 0.61308 0 0.15263 0.60018 -0.77834 -0.22739 0.53529 -2.52296
ASP_374 -7.92674 0.90656 9.71744 -0.10059 0.00534 0.29357 5.27107 -4.32784 -0 -0 -7.0507 -1.34761 0 0 -1.25034 -1.57426 0 0.07077 0.06641 0.00735 0 2.51652 -0.0402 0 -2.3716 0.12765 0.79248 -6.21471
PHE_375 -10.6742 1.4354 2.48755 -0.85184 0.04074 0.4202 1.60745 -2.70842 -0.01062 -0.06993 -1.62864 -0.16251 0 0 -0.74852 0 0 0.08375 0.00456 0.29304 0 1.505 -0.3983 0 1.0402 0.04873 1.042 -7.24441
SER_376 -5.59027 0.35469 5.4581 -0.03037 6e-05 0.04693 3.04875 -2.65085 -0 -0 -2.67708 -0.71776 0 0 -0.754 0 0 0.00786 0.00669 0.01165 0.33798 0 -0.22936 1.75909 -0.77834 0.05775 0.66315 -1.67533
TRP_377 -10.7727 1.11213 3.33706 -0.67527 0.00494 0.22292 1.35677 -2.6772 -0.03108 -0.14093 -0.9415 -0.13937 0 0 0 0 0 0.0113 0.02276 0.02508 0 1.54557 -0.29808 0 1.6906 -0.1552 0.72023 -5.78195
ASN_378 -8.03845 0.78542 6.70745 -0.31095 0.11788 0.51587 3.27049 -3.29226 -0.01685 -0.18153 -2.85135 -0.66724 0 0 -0.8545 -0.68515 0 0.01408 -0.08547 0.06389 0 1.9108 -0.44587 0 -0.93687 -0.49013 1.31864 -4.15209
PRO_379 -4.71807 0.8778 2.7208 -0.07417 0 0.04583 0.69976 -1.13151 -0 -0 0.17986 0.61052 0 0 0 0 0 0.02077 -0.22029 0.02241 0.23204 0 -0.65795 0 -2.4119 -0.1304 1.22965 -2.70485
ASN_380 -4.12172 0.47336 3.44271 -0.21357 0.0543 0.36564 1.49026 -1.73353 -0.00681 -0.10656 -1.09407 -0.69417 0 0 -1.26045 0 0 0.02115 0.36699 0.1832 0 2.24685 -0.72762 0 -0.93687 0.30442 0.80837 -1.13813
GLU_381 -5.72203 0.71953 5.83598 -0.5078 0.08138 0.72493 2.16241 -2.48953 -0.01394 -0.08683 -1.79394 -1.14713 0 0 0 -0.718 0 0.02024 -0.021 0.03638 0 3.24405 0.28981 0 -2.7348 1.96819 1.17691 1.0248
PRO_382 -4.63069 0.95441 3.16938 -0.12191 0.0057 0.08874 0.95788 -1.40864 -0.01394 -0.08683 -1.4123 0.25123 0 0 -0.53204 0 0 0.07031 0.15133 0.01955 0.12315 0 -0.90379 0 -2.4119 1.43654 1.11391 -3.17992
TRP_383 -8.71632 1.50277 2.7427 -0.77269 0.55517 0.53289 1.63675 -2.18465 -0.03627 -0.20803 -1.58221 -0.2105 0 0 0 -0.66789 0 0.05073 0.09756 0.05393 0 2.44421 0.27495 0 1.6906 0.42087 0.97531 -1.40013
VAL_384 -7.84825 1.28658 3.57522 -0.27994 0.21386 0.05595 2.18768 -2.5903 -0.01017 -0.07722 -2.93926 0.10497 0 0 0 0 0 0.03656 -0.03983 0.06999 0.13854 0 -0.46814 0 1.9342 0.52634 1.33935 -2.78386
ILE_385 -9.25033 1.13066 2.64823 -0.45834 0.47609 0.08685 2.76237 -2.66317 -0.0003 -0.00079 -2.34168 0.16145 0 0 0 0 0 0.03478 0.22783 0.09323 0.45675 0 -0.5879 0 0.73287 -0.35188 1.01831 -5.82496
CYS_386 -8.22529 1.73689 3.5524 -0.07005 0.00016 0.04542 3.01146 -2.23238 -0 -0 -3.22701 -0.19601 0 0 0 0 0 0.00657 -0.03642 0.00756 0.75673 0 0.15184 0 3.6196 -0.05545 0.62546 -0.52853
SER_387 -6.16503 0.2775 5.06879 -0.03647 0.00044 0.06799 3.26824 -2.63563 -0 -0 -3.18673 -0.49694 0 0 0 -0.7707 0 0.02178 0.00674 0.01385 0.20736 0 -0.40075 1.84345 -0.77834 -0.02735 0.36621 -3.3556
VAL_388 -8.55846 1.40335 3.61462 -0.36709 0.35481 0.08702 3.41455 -3.03254 -0 -0 -3.18322 -0.24525 0 0 0 0 0 0.01145 0.00164 0.20118 0.76388 0 -0.52855 0 1.9342 -0.18529 0.4988 -3.81491
SER_389 -6.53129 0.74214 6.37815 -0.02931 0 0.05786 3.7429 -3.07639 -0.02235 -0.16321 -3.60844 -0.48579 0 0 0 -0.73428 0 0.01102 0.24658 0.04272 0.49165 0 -0.12388 1.72126 -0.77834 -0.02134 1.01452 -1.12582
GLU_390 -3.94157 0.38118 4.44228 -0.24044 0.02942 0.33746 1.45042 -1.86295 -0 -0 -1.59588 -0.55018 0 0 0 0 0 0.00799 -0.10694 0.14942 0 3.40901 -0.24451 0 -2.7348 -0.11389 1.00067 -0.1833
ASP_391 -4.05633 0.6664 4.31847 -0.12495 0.079 0.39404 1.34711 -2.06127 -0 -0 -1.35324 -0.25236 0 0 0 -0.692 0 0.00791 -0.03476 0.15852 0 2.69223 -0.63006 0 -2.3716 0.04622 0.62471 -1.24196
ASN_392 -6.92655 0.98692 5.62025 -0.20002 0.03285 0.3868 2.916 -2.84686 -0.00939 -0.06422 -1.96562 -0.79224 0 0 0 0 0 0.01815 -0.05939 0.22784 0 2.59512 -0.95386 0 -0.93687 -0.07814 0.50895 -1.54027
ILE_393 -6.78093 0.73524 4.87402 -0.48665 0.48419 0.11483 2.61786 -2.7547 -0.02534 -0.13388 -1.9211 -0.09588 0 0 0 0 0 0.06267 0.08482 0.01898 0.33137 0 -0.73002 0 0.73287 -0.53481 0.51205 -2.8944
MET_394 -9.24073 1.24422 3.36214 -0.68973 0.3219 0.17519 2.47268 -2.25147 -0.00765 -0.02293 -2.58868 -0.1062 0 0 0 0 0 0.08991 0.00925 0.45308 1.74891 0 0.20454 0 0.60916 -0.0805 0.57216 -3.72473
GLN_395 -8.49645 0.82162 6.86914 -0.26277 0.04227 0.19725 3.78204 -3.47798 -0.00486 -0.01682 -4.39824 -0.82668 0 0 -0.44364 0 0 0.00909 0.00835 0.09115 0 3.20648 -0.08582 0 -0.18838 0.08158 0.59689 -2.49578
ILE_396 -8.24633 1.12168 1.74048 -0.46441 0.31154 0.09537 2.42065 -2.01521 -0 -0 -2.63277 -0.1227 0 0 0 0 0 0.0098 0.0235 0.01173 0.29186 0 -0.64073 0 0.73287 -0.21517 0.66359 -6.91425
TRP_397 -11.9115 1.71066 4.47228 -1.45821 0.13443 0.92076 3.05008 -3.35431 -0 -0 -2.62457 -0.25312 0 0 0 0 0 0.00823 -0.01388 0.11398 0 1.66545 -0.38403 0 1.6906 -0.04502 0.78666 -5.49147
GLN_398 -8.55094 0.82938 6.96764 -0.35098 0.0608 0.24546 4.10863 -3.41635 -0.00048 -0.01499 -5.53039 -0.38553 0 0 -0.53204 -0.718 0 0.06153 -0.01697 0.39679 0 3.01015 0.08249 0 -0.18838 0.44696 0.95451 -2.54071
MET_399 -10.0301 2.6885 2.6506 -0.43237 0.10289 0.10998 1.11753 -1.83186 -0.00142 -0.00405 -0.52007 0.28557 0 0 0 0 0 0.06809 0.21102 1.51314 1.89517 0 0.19845 0 0.60916 0.02324 1.9976 0.65105
ALA_400 -6.74869 1.09073 5.10963 -0.02443 0 0 3.16709 -3.24288 -0 -0 -3.84736 -0.22102 0 0 0 0 0 0.01194 -0.03723 0 0 0 -0.16151 0 1.8394 -0.75682 1.7114 -2.10975
GLU_401 -4.1753 0.40899 4.81079 -0.21443 0.01608 0.28742 2.71454 -2.22519 -0 -0 -2.78137 -0.59166 0 0 -0.83366 0 0 0.01511 -0.10696 0.06167 0 3.18969 -0.32521 0 -2.7348 -0.78241 0.42605 -2.84065
ASN_402 -4.00079 0.49377 3.51594 -0.32946 0.18787 0.55783 1.49346 -2.03682 -0.0171 -0.11159 -0.24923 -0.8671 0 0 -0.78818 0 0 0.14504 0.1297 0.00392 0 2.84052 -0.04726 0 -0.93687 -0.43588 0.33868 -0.11353
ILE_403 -7.77768 0.95621 4.41313 -0.63517 0.36516 0.13404 2.59417 -2.60848 -0.01866 -0.1469 -1.31993 0.18718 0 0 0 0 0 0.02711 -0.02898 0.0266 0.79707 0 -0.573 0 0.73287 -0.03719 0.62975 -2.2827
TYR_404 -10.2525 1.90118 1.82896 -0.67668 0.03658 0.27868 1.44031 -2.35192 -0.01144 -0.08027 0.06287 -0.2667 0 0 0 0 0 0.04252 -0.06387 0.48301 0 2.70423 0.18205 0.0009 1.2797 -0.08251 0.75045 -2.79445
ASN_405 -3.01212 0.13689 3.47501 -0.1947 0.03821 0.30911 1.35061 -1.672 -0 -0 -1.54686 -0.48171 0 0 0 0 0 0.01789 -0.04104 0.00793 0 2.0649 -0.5835 0 -0.93687 -0.47605 0.41822 -1.12608
ASP_406 -2.70867 0.1366 4.57295 -0.16313 0.00014 0.4884 1.92324 -1.92183 -0.05002 -0.34305 -2.80127 -0.71846 0 0 -0.42877 0 0 0.128 -0.06182 0.03219 0 2.72682 -0.0936 0 -2.3716 -0.52704 0.29526 -1.88568
GLU:CtermProteinFull_407 -0.93824 0.01211 1.76361 -0.38494 0.06207 0.5914 0.30307 -0.70206 -0 -0 -0.1119 -0.63155 0 0 0 0 0 0.07183 0 0.00319 0 2.77418 0 0 -2.7348 -0.18767 0.24684 0.13714
VRT_408 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 21.8919 0 0 0 0 0 0 0 0 0 21.8919
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 692440 DOMAINID 683476 MODEL 4 RBBP7_CM.pdb
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 325.985
ATOM      1  N   GLY A   1      22.124  -7.601  -7.101  1.00  2.750          N  
ATOM      2  CA  GLY A   1      22.192  -8.062  -8.482  1.00  1.570          C  
ATOM      3  C   GLY A   1      22.498  -9.548  -8.526  1.00  1.810          C  
ATOM      4  O   GLY A   1      22.232 -10.264  -7.563  1.00  2.290          O  
ATOM      5 1H   GLY A   1      21.553  -6.769  -7.045  1.00  3.300          H  
ATOM      6 2H   GLY A   1      21.720  -8.329  -6.528  1.00  3.300          H  
ATOM      7 3H   GLY A   1      23.056  -7.397  -6.770  1.00  3.300          H  
ATOM      8 1HA  GLY A   1      21.245  -7.864  -8.983  1.00  1.880          H  
ATOM      9 2HA  GLY A   1      22.965  -7.509  -9.014  1.00  1.880          H  
ATOM     10  N   MET A   2      23.054 -10.005  -9.649  1.00  1.830          N  
ATOM     11  CA  MET A   2      23.421 -11.412  -9.806  1.00  2.420          C  
ATOM     12  C   MET A   2      24.644 -11.812  -8.980  1.00  1.870          C  
ATOM     13  O   MET A   2      24.795 -12.983  -8.622  1.00  2.220          O  
ATOM     14  CB  MET A   2      23.670 -11.731 -11.277  1.00  3.150          C  
ATOM     15  CG  MET A   2      22.422 -11.690 -12.166  1.00  3.150          C  
ATOM     16  SD  MET A   2      21.082 -12.777 -11.592  1.00  3.150          S  
ATOM     17  CE  MET A   2      21.785 -14.418 -11.789  1.00  3.150          C  
ATOM     18  H   MET A   2      23.230  -9.364 -10.411  1.00  2.200          H  
ATOM     19  HA  MET A   2      22.589 -12.020  -9.451  1.00  2.900          H  
ATOM     20 1HB  MET A   2      24.379 -11.011 -11.680  1.00  3.780          H  
ATOM     21 2HB  MET A   2      24.134 -12.709 -11.364  1.00  3.780          H  
ATOM     22 1HG  MET A   2      22.040 -10.673 -12.204  1.00  3.780          H  
ATOM     23 2HG  MET A   2      22.693 -11.987 -13.179  1.00  3.780          H  
ATOM     24 1HE  MET A   2      21.053 -15.164 -11.479  1.00  3.780          H  
ATOM     25 2HE  MET A   2      22.046 -14.581 -12.836  1.00  3.780          H  
ATOM     26 3HE  MET A   2      22.676 -14.517 -11.170  1.00  3.780          H  
ATOM     27  N   PHE A   3      25.543 -10.849  -8.696  1.00  1.060          N  
ATOM     28  CA  PHE A   3      26.715 -11.176  -7.926  1.00  0.690          C  
ATOM     29  C   PHE A   3      26.387 -11.323  -6.466  1.00  0.310          C  
ATOM     30  O   PHE A   3      25.833 -10.421  -5.832  1.00  0.580          O  
ATOM     31  CB  PHE A   3      27.799 -10.122  -8.103  1.00  1.110          C  
ATOM     32  CG  PHE A   3      29.033 -10.429  -7.321  1.00  1.110          C  
ATOM     33  CD1 PHE A   3      29.872 -11.462  -7.701  1.00  1.110          C  
ATOM     34  CD2 PHE A   3      29.364  -9.681  -6.204  1.00  1.110          C  
ATOM     35  CE1 PHE A   3      31.004 -11.741  -6.977  1.00  1.110          C  
ATOM     36  CE2 PHE A   3      30.500  -9.957  -5.491  1.00  1.110          C  
ATOM     37  CZ  PHE A   3      31.317 -10.988  -5.874  1.00  1.110          C  
ATOM     38  H   PHE A   3      25.416  -9.907  -9.024  1.00  1.270          H  
ATOM     39  HA  PHE A   3      27.102 -12.131  -8.281  1.00  0.830          H  
ATOM     40 1HB  PHE A   3      28.068 -10.044  -9.154  1.00  1.340          H  
ATOM     41 2HB  PHE A   3      27.423  -9.153  -7.784  1.00  1.340          H  
ATOM     42  HD1 PHE A   3      29.628 -12.059  -8.580  1.00  1.340          H  
ATOM     43  HD2 PHE A   3      28.710  -8.863  -5.895  1.00  1.340          H  
ATOM     44  HE1 PHE A   3      31.657 -12.560  -7.282  1.00  1.340          H  
ATOM     45  HE2 PHE A   3      30.760  -9.360  -4.617  1.00  1.340          H  
ATOM     46  HZ  PHE A   3      32.216 -11.205  -5.301  1.00  1.340          H  
ATOM     47  N   GLU A   4      26.768 -12.479  -5.955  1.00  0.480          N  
ATOM     48  CA  GLU A   4      26.649 -12.869  -4.577  1.00  0.460          C  
ATOM     49  C   GLU A   4      28.026 -12.741  -3.980  1.00  0.310          C  
ATOM     50  O   GLU A   4      28.951 -13.438  -4.394  1.00  0.130          O  
ATOM     51  CB  GLU A   4      26.146 -14.309  -4.475  1.00  0.650          C  
ATOM     52  CG  GLU A   4      25.984 -14.845  -3.064  1.00  0.650          C  
ATOM     53  CD  GLU A   4      25.468 -16.260  -3.053  1.00  0.650          C  
ATOM     54  OE1 GLU A   4      25.111 -16.749  -4.098  1.00  0.650          O  
ATOM     55  OE2 GLU A   4      25.449 -16.859  -2.008  1.00  0.650          O  
ATOM     56  H   GLU A   4      27.188 -13.141  -6.591  1.00  0.580          H  
ATOM     57  HA  GLU A   4      25.967 -12.195  -4.060  1.00  0.550          H  
ATOM     58 1HB  GLU A   4      25.180 -14.387  -4.974  1.00  0.780          H  
ATOM     59 2HB  GLU A   4      26.836 -14.968  -5.001  1.00  0.780          H  
ATOM     60 1HG  GLU A   4      26.952 -14.821  -2.557  1.00  0.780          H  
ATOM     61 2HG  GLU A   4      25.299 -14.202  -2.511  1.00  0.780          H  
ATOM     62  N   ASP A   5      28.178 -11.850  -3.023  1.00  0.440          N  
ATOM     63  CA  ASP A   5      29.484 -11.639  -2.440  1.00  0.480          C  
ATOM     64  C   ASP A   5      29.713 -12.656  -1.336  1.00  0.440          C  
ATOM     65  O   ASP A   5      29.134 -12.547  -0.254  1.00  0.390          O  
ATOM     66  CB  ASP A   5      29.622 -10.185  -1.954  1.00  0.660          C  
ATOM     67  CG  ASP A   5      31.006  -9.843  -1.374  1.00  0.660          C  
ATOM     68  OD1 ASP A   5      31.627 -10.739  -0.814  1.00  0.660          O  
ATOM     69  OD2 ASP A   5      31.451  -8.726  -1.528  1.00  0.660          O  
ATOM     70  H   ASP A   5      27.384 -11.302  -2.716  1.00  0.530          H  
ATOM     71  HA  ASP A   5      30.239 -11.807  -3.207  1.00  0.580          H  
ATOM     72 1HB  ASP A   5      29.408  -9.509  -2.773  1.00  0.790          H  
ATOM     73 2HB  ASP A   5      28.869  -9.987  -1.195  1.00  0.790          H  
ATOM     74  N   THR A   6      30.534 -13.667  -1.627  1.00  0.490          N  
ATOM     75  CA  THR A   6      30.772 -14.783  -0.725  1.00  0.450          C  
ATOM     76  C   THR A   6      31.270 -14.312   0.625  1.00  0.420          C  
ATOM     77  O   THR A   6      30.872 -14.846   1.663  1.00  0.390          O  
ATOM     78  CB  THR A   6      31.811 -15.756  -1.326  1.00  0.650          C  
ATOM     79  OG1 THR A   6      31.316 -16.276  -2.565  1.00  0.650          O  
ATOM     80  CG2 THR A   6      32.068 -16.908  -0.361  1.00  0.650          C  
ATOM     81  H   THR A   6      30.980 -13.692  -2.536  1.00  0.590          H  
ATOM     82  HA  THR A   6      29.830 -15.313  -0.578  1.00  0.540          H  
ATOM     83  HB  THR A   6      32.744 -15.226  -1.511  1.00  0.780          H  
ATOM     84  HG1 THR A   6      31.997 -16.804  -2.990  1.00  0.780          H  
ATOM     85 1HG2 THR A   6      32.795 -17.587  -0.799  1.00  0.780          H  
ATOM     86 2HG2 THR A   6      32.459 -16.530   0.577  1.00  0.780          H  
ATOM     87 3HG2 THR A   6      31.138 -17.442  -0.175  1.00  0.780          H  
ATOM     88  N   VAL A   7      32.202 -13.366   0.620  1.00  0.480          N  
ATOM     89  CA  VAL A   7      32.755 -12.899   1.872  1.00  0.520          C  
ATOM     90  C   VAL A   7      31.692 -12.183   2.669  1.00  0.420          C  
ATOM     91  O   VAL A   7      31.574 -12.421   3.874  1.00  0.420          O  
ATOM     92  CB  VAL A   7      33.976 -11.995   1.657  1.00  0.710          C  
ATOM     93  CG1 VAL A   7      34.421 -11.365   3.004  1.00  0.710          C  
ATOM     94  CG2 VAL A   7      35.103 -12.836   1.060  1.00  0.710          C  
ATOM     95  H   VAL A   7      32.478 -12.948  -0.265  1.00  0.580          H  
ATOM     96  HA  VAL A   7      33.083 -13.767   2.444  1.00  0.620          H  
ATOM     97  HB  VAL A   7      33.711 -11.182   0.970  1.00  0.850          H  
ATOM     98 1HG1 VAL A   7      35.289 -10.730   2.834  1.00  0.850          H  
ATOM     99 2HG1 VAL A   7      33.620 -10.760   3.428  1.00  0.850          H  
ATOM    100 3HG1 VAL A   7      34.682 -12.157   3.707  1.00  0.850          H  
ATOM    101 1HG2 VAL A   7      35.978 -12.208   0.892  1.00  0.850          H  
ATOM    102 2HG2 VAL A   7      35.359 -13.640   1.749  1.00  0.850          H  
ATOM    103 3HG2 VAL A   7      34.778 -13.264   0.113  1.00  0.850          H  
ATOM    104  N   GLU A   8      30.937 -11.289   2.018  1.00  0.360          N  
ATOM    105  CA  GLU A   8      29.891 -10.573   2.737  1.00  0.280          C  
ATOM    106  C   GLU A   8      28.905 -11.560   3.350  1.00  0.280          C  
ATOM    107  O   GLU A   8      28.534 -11.411   4.517  1.00  0.280          O  
ATOM    108  CB  GLU A   8      29.122  -9.607   1.821  1.00  0.420          C  
ATOM    109  CG  GLU A   8      28.050  -8.735   2.537  1.00  0.420          C  
ATOM    110  CD  GLU A   8      27.265  -7.799   1.590  1.00  0.420          C  
ATOM    111  OE1 GLU A   8      27.491  -7.866   0.415  1.00  0.420          O  
ATOM    112  OE2 GLU A   8      26.434  -7.028   2.053  1.00  0.420          O  
ATOM    113  H   GLU A   8      31.107 -11.117   1.012  1.00  0.430          H  
ATOM    114  HA  GLU A   8      30.352 -10.002   3.543  1.00  0.340          H  
ATOM    115 1HB  GLU A   8      29.824  -8.948   1.309  1.00  0.510          H  
ATOM    116 2HB  GLU A   8      28.605 -10.189   1.066  1.00  0.510          H  
ATOM    117 1HG  GLU A   8      27.355  -9.404   3.006  1.00  0.510          H  
ATOM    118 2HG  GLU A   8      28.529  -8.148   3.318  1.00  0.510          H  
ATOM    119  N   GLU A   9      28.494 -12.582   2.582  1.00  0.300          N  
ATOM    120  CA  GLU A   9      27.522 -13.541   3.084  1.00  0.300          C  
ATOM    121  C   GLU A   9      28.074 -14.337   4.256  1.00  0.310          C  
ATOM    122  O   GLU A   9      27.348 -14.566   5.225  1.00  0.330          O  
ATOM    123  CB  GLU A   9      27.072 -14.489   1.968  1.00  0.420          C  
ATOM    124  CG  GLU A   9      26.198 -13.840   0.871  1.00  0.420          C  
ATOM    125  CD  GLU A   9      24.875 -13.362   1.371  1.00  0.420          C  
ATOM    126  OE1 GLU A   9      24.204 -14.122   2.019  1.00  0.420          O  
ATOM    127  OE2 GLU A   9      24.531 -12.232   1.110  1.00  0.420          O  
ATOM    128  H   GLU A   9      28.824 -12.655   1.616  1.00  0.360          H  
ATOM    129  HA  GLU A   9      26.649 -12.996   3.429  1.00  0.360          H  
ATOM    130 1HB  GLU A   9      27.955 -14.904   1.476  1.00  0.500          H  
ATOM    131 2HB  GLU A   9      26.516 -15.321   2.398  1.00  0.500          H  
ATOM    132 1HG  GLU A   9      26.733 -12.991   0.451  1.00  0.500          H  
ATOM    133 2HG  GLU A   9      26.043 -14.566   0.071  1.00  0.500          H  
ATOM    134  N   ARG A  10      29.357 -14.719   4.213  1.00  0.320          N  
ATOM    135  CA  ARG A  10      29.946 -15.440   5.333  1.00  0.340          C  
ATOM    136  C   ARG A  10      29.950 -14.588   6.597  1.00  0.360          C  
ATOM    137  O   ARG A  10      29.609 -15.085   7.677  1.00  0.380          O  
ATOM    138  CB  ARG A  10      31.359 -15.892   5.001  1.00  0.470          C  
ATOM    139  CG  ARG A  10      31.444 -17.043   4.002  1.00  0.470          C  
ATOM    140  CD  ARG A  10      32.841 -17.334   3.614  1.00  0.470          C  
ATOM    141  NE  ARG A  10      32.920 -18.452   2.685  1.00  0.470          N  
ATOM    142  CZ  ARG A  10      34.021 -18.814   1.992  1.00  0.470          C  
ATOM    143  NH1 ARG A  10      35.145 -18.135   2.117  1.00  0.470          N  
ATOM    144  NH2 ARG A  10      33.967 -19.857   1.178  1.00  0.470          N  
ATOM    145  H   ARG A  10      29.909 -14.557   3.363  1.00  0.380          H  
ATOM    146  HA  ARG A  10      29.343 -16.327   5.518  1.00  0.410          H  
ATOM    147 1HB  ARG A  10      31.909 -15.051   4.575  1.00  0.560          H  
ATOM    148 2HB  ARG A  10      31.871 -16.193   5.913  1.00  0.560          H  
ATOM    149 1HG  ARG A  10      31.032 -17.940   4.460  1.00  0.560          H  
ATOM    150 2HG  ARG A  10      30.875 -16.810   3.111  1.00  0.560          H  
ATOM    151 1HD  ARG A  10      33.256 -16.450   3.127  1.00  0.560          H  
ATOM    152 2HD  ARG A  10      33.425 -17.578   4.500  1.00  0.560          H  
ATOM    153  HE  ARG A  10      32.082 -19.005   2.553  1.00  0.560          H  
ATOM    154 1HH1 ARG A  10      35.191 -17.339   2.735  1.00  0.560          H  
ATOM    155 2HH1 ARG A  10      35.964 -18.411   1.595  1.00  0.560          H  
ATOM    156 1HH2 ARG A  10      33.107 -20.378   1.079  1.00  0.560          H  
ATOM    157 2HH2 ARG A  10      34.785 -20.135   0.654  1.00  0.560          H  
ATOM    158  N   VAL A  11      30.280 -13.297   6.460  1.00  0.370          N  
ATOM    159  CA  VAL A  11      30.294 -12.395   7.604  1.00  0.360          C  
ATOM    160  C   VAL A  11      28.898 -12.258   8.192  1.00  0.320          C  
ATOM    161  O   VAL A  11      28.729 -12.301   9.416  1.00  0.300          O  
ATOM    162  CB  VAL A  11      30.851 -11.009   7.214  1.00  0.510          C  
ATOM    163  CG1 VAL A  11      30.666 -10.006   8.374  1.00  0.510          C  
ATOM    164  CG2 VAL A  11      32.336 -11.146   6.872  1.00  0.510          C  
ATOM    165  H   VAL A  11      30.581 -12.962   5.536  1.00  0.440          H  
ATOM    166  HA  VAL A  11      30.947 -12.820   8.365  1.00  0.430          H  
ATOM    167  HB  VAL A  11      30.306 -10.634   6.345  1.00  0.610          H  
ATOM    168 1HG1 VAL A  11      31.066  -9.038   8.077  1.00  0.610          H  
ATOM    169 2HG1 VAL A  11      29.610  -9.889   8.619  1.00  0.610          H  
ATOM    170 3HG1 VAL A  11      31.201 -10.364   9.255  1.00  0.610          H  
ATOM    171 1HG2 VAL A  11      32.735 -10.175   6.582  1.00  0.610          H  
ATOM    172 2HG2 VAL A  11      32.874 -11.516   7.743  1.00  0.610          H  
ATOM    173 3HG2 VAL A  11      32.464 -11.842   6.055  1.00  0.610          H  
ATOM    174  N   ILE A  12      27.895 -12.099   7.329  1.00  0.310          N  
ATOM    175  CA  ILE A  12      26.525 -11.971   7.783  1.00  0.290          C  
ATOM    176  C   ILE A  12      26.100 -13.212   8.513  1.00  0.300          C  
ATOM    177  O   ILE A  12      25.492 -13.112   9.575  1.00  0.290          O  
ATOM    178  CB  ILE A  12      25.564 -11.775   6.609  1.00  0.410          C  
ATOM    179  CG1 ILE A  12      25.828 -10.436   5.985  1.00  0.410          C  
ATOM    180  CG2 ILE A  12      24.071 -11.897   7.101  1.00  0.410          C  
ATOM    181  CD1 ILE A  12      25.218 -10.283   4.649  1.00  0.410          C  
ATOM    182  H   ILE A  12      28.107 -12.041   6.327  1.00  0.370          H  
ATOM    183  HA  ILE A  12      26.457 -11.122   8.461  1.00  0.350          H  
ATOM    184  HB  ILE A  12      25.757 -12.535   5.849  1.00  0.500          H  
ATOM    185 1HG1 ILE A  12      25.431  -9.658   6.631  1.00  0.500          H  
ATOM    186 2HG1 ILE A  12      26.894 -10.288   5.895  1.00  0.500          H  
ATOM    187 1HG2 ILE A  12      23.398 -11.763   6.266  1.00  0.500          H  
ATOM    188 2HG2 ILE A  12      23.878 -12.879   7.532  1.00  0.500          H  
ATOM    189 3HG2 ILE A  12      23.871 -11.133   7.855  1.00  0.500          H  
ATOM    190 1HD1 ILE A  12      25.478  -9.311   4.288  1.00  0.500          H  
ATOM    191 2HD1 ILE A  12      25.619 -11.030   3.971  1.00  0.500          H  
ATOM    192 3HD1 ILE A  12      24.145 -10.387   4.689  1.00  0.500          H  
ATOM    193  N   ASN A  13      26.384 -14.383   7.941  1.00  0.320          N  
ATOM    194  CA  ASN A  13      25.975 -15.622   8.561  1.00  0.330          C  
ATOM    195  C   ASN A  13      26.597 -15.800   9.934  1.00  0.300          C  
ATOM    196  O   ASN A  13      25.912 -16.245  10.859  1.00  0.300          O  
ATOM    197  CB  ASN A  13      26.343 -16.784   7.671  1.00  0.460          C  
ATOM    198  CG  ASN A  13      25.479 -16.862   6.459  1.00  0.460          C  
ATOM    199  OD1 ASN A  13      24.359 -16.337   6.424  1.00  0.460          O  
ATOM    200  ND2 ASN A  13      25.980 -17.509   5.444  1.00  0.460          N  
ATOM    201  H   ASN A  13      26.864 -14.406   7.038  1.00  0.380          H  
ATOM    202  HA  ASN A  13      24.894 -15.602   8.688  1.00  0.400          H  
ATOM    203 1HB  ASN A  13      27.382 -16.675   7.353  1.00  0.550          H  
ATOM    204 2HB  ASN A  13      26.264 -17.714   8.230  1.00  0.550          H  
ATOM    205 1HD2 ASN A  13      25.455 -17.586   4.596  1.00  0.550          H  
ATOM    206 2HD2 ASN A  13      26.888 -17.916   5.508  1.00  0.550          H  
ATOM    207  N   GLU A  14      27.875 -15.435  10.104  1.00  0.270          N  
ATOM    208  CA  GLU A  14      28.474 -15.573  11.422  1.00  0.230          C  
ATOM    209  C   GLU A  14      27.805 -14.643  12.420  1.00  0.280          C  
ATOM    210  O   GLU A  14      27.441 -15.072  13.520  1.00  0.330          O  
ATOM    211  CB  GLU A  14      29.978 -15.293  11.411  1.00  0.340          C  
ATOM    212  CG  GLU A  14      30.644 -15.502  12.794  1.00  0.340          C  
ATOM    213  CD  GLU A  14      32.126 -15.270  12.811  1.00  0.340          C  
ATOM    214  OE1 GLU A  14      32.663 -14.880  11.807  1.00  0.340          O  
ATOM    215  OE2 GLU A  14      32.726 -15.495  13.834  1.00  0.340          O  
ATOM    216  H   GLU A  14      28.437 -15.123   9.302  1.00  0.320          H  
ATOM    217  HA  GLU A  14      28.322 -16.597  11.761  1.00  0.280          H  
ATOM    218 1HB  GLU A  14      30.466 -15.946  10.687  1.00  0.410          H  
ATOM    219 2HB  GLU A  14      30.153 -14.262  11.092  1.00  0.410          H  
ATOM    220 1HG  GLU A  14      30.191 -14.815  13.499  1.00  0.410          H  
ATOM    221 2HG  GLU A  14      30.433 -16.514  13.137  1.00  0.410          H  
ATOM    222  N   GLU A  15      27.650 -13.361  12.058  1.00  0.270          N  
ATOM    223  CA  GLU A  15      27.043 -12.415  12.984  1.00  0.300          C  
ATOM    224  C   GLU A  15      25.617 -12.833  13.314  1.00  0.290          C  
ATOM    225  O   GLU A  15      25.180 -12.720  14.464  1.00  0.310          O  
ATOM    226  CB  GLU A  15      27.095 -10.986  12.442  1.00  0.410          C  
ATOM    227  CG  GLU A  15      26.550  -9.921  13.419  1.00  0.410          C  
ATOM    228  CD  GLU A  15      26.752  -8.511  12.930  1.00  0.410          C  
ATOM    229  OE1 GLU A  15      27.596  -8.299  12.103  1.00  0.410          O  
ATOM    230  OE2 GLU A  15      26.017  -7.646  13.348  1.00  0.410          O  
ATOM    231  H   GLU A  15      27.964 -13.046  11.130  1.00  0.320          H  
ATOM    232  HA  GLU A  15      27.616 -12.432  13.909  1.00  0.360          H  
ATOM    233 1HB  GLU A  15      28.126 -10.733  12.193  1.00  0.490          H  
ATOM    234 2HB  GLU A  15      26.516 -10.933  11.516  1.00  0.490          H  
ATOM    235 1HG  GLU A  15      25.482 -10.089  13.565  1.00  0.490          H  
ATOM    236 2HG  GLU A  15      27.041 -10.045  14.384  1.00  0.490          H  
ATOM    237  N   TYR A  16      24.887 -13.304  12.298  1.00  0.280          N  
ATOM    238  CA  TYR A  16      23.526 -13.766  12.450  1.00  0.290          C  
ATOM    239  C   TYR A  16      23.454 -14.896  13.460  1.00  0.290          C  
ATOM    240  O   TYR A  16      22.622 -14.848  14.361  1.00  0.300          O  
ATOM    241  CB  TYR A  16      22.946 -14.182  11.103  1.00  0.400          C  
ATOM    242  CG  TYR A  16      21.591 -14.789  11.199  1.00  0.400          C  
ATOM    243  CD1 TYR A  16      20.463 -13.990  11.371  1.00  0.400          C  
ATOM    244  CD2 TYR A  16      21.470 -16.161  11.113  1.00  0.400          C  
ATOM    245  CE1 TYR A  16      19.225 -14.583  11.459  1.00  0.400          C  
ATOM    246  CE2 TYR A  16      20.240 -16.745  11.199  1.00  0.400          C  
ATOM    247  CZ  TYR A  16      19.118 -15.969  11.370  1.00  0.400          C  
ATOM    248  OH  TYR A  16      17.886 -16.576  11.454  1.00  0.400          O  
ATOM    249  H   TYR A  16      25.292 -13.334  11.363  1.00  0.340          H  
ATOM    250  HA  TYR A  16      22.927 -12.941  12.834  1.00  0.350          H  
ATOM    251 1HB  TYR A  16      22.891 -13.314  10.444  1.00  0.480          H  
ATOM    252 2HB  TYR A  16      23.608 -14.902  10.635  1.00  0.480          H  
ATOM    253  HD1 TYR A  16      20.556 -12.901  11.440  1.00  0.480          H  
ATOM    254  HD2 TYR A  16      22.359 -16.780  10.978  1.00  0.480          H  
ATOM    255  HE1 TYR A  16      18.339 -13.973  11.596  1.00  0.480          H  
ATOM    256  HE2 TYR A  16      20.148 -17.828  11.132  1.00  0.480          H  
ATOM    257  HH  TYR A  16      17.203 -15.908  11.559  1.00  0.480          H  
ATOM    258  N   LYS A  17      24.303 -15.922  13.321  1.00  0.310          N  
ATOM    259  CA  LYS A  17      24.287 -17.031  14.270  1.00  0.310          C  
ATOM    260  C   LYS A  17      24.587 -16.562  15.696  1.00  0.260          C  
ATOM    261  O   LYS A  17      23.967 -17.035  16.655  1.00  0.250          O  
ATOM    262  CB  LYS A  17      25.278 -18.107  13.838  1.00  0.430          C  
ATOM    263  CG  LYS A  17      24.840 -18.889  12.600  1.00  0.430          C  
ATOM    264  CD  LYS A  17      25.893 -19.905  12.181  1.00  0.430          C  
ATOM    265  CE  LYS A  17      25.466 -20.668  10.930  1.00  0.430          C  
ATOM    266  NZ  LYS A  17      26.506 -21.645  10.491  1.00  0.430          N  
ATOM    267  H   LYS A  17      24.955 -15.935  12.529  1.00  0.370          H  
ATOM    268  HA  LYS A  17      23.290 -17.467  14.264  1.00  0.370          H  
ATOM    269 1HB  LYS A  17      26.239 -17.633  13.609  1.00  0.520          H  
ATOM    270 2HB  LYS A  17      25.439 -18.807  14.655  1.00  0.520          H  
ATOM    271 1HG  LYS A  17      23.909 -19.410  12.822  1.00  0.520          H  
ATOM    272 2HG  LYS A  17      24.655 -18.200  11.781  1.00  0.520          H  
ATOM    273 1HD  LYS A  17      26.829 -19.381  11.972  1.00  0.520          H  
ATOM    274 2HD  LYS A  17      26.063 -20.613  12.990  1.00  0.520          H  
ATOM    275 1HE  LYS A  17      24.542 -21.204  11.138  1.00  0.520          H  
ATOM    276 2HE  LYS A  17      25.289 -19.954  10.123  1.00  0.520          H  
ATOM    277 1HZ  LYS A  17      26.188 -22.128   9.662  1.00  0.520          H  
ATOM    278 2HZ  LYS A  17      27.365 -21.154  10.285  1.00  0.520          H  
ATOM    279 3HZ  LYS A  17      26.672 -22.318  11.227  1.00  0.520          H  
ATOM    280  N   ILE A  18      25.525 -15.624  15.850  1.00  0.240          N  
ATOM    281  CA  ILE A  18      25.860 -15.121  17.176  1.00  0.200          C  
ATOM    282  C   ILE A  18      24.655 -14.425  17.796  1.00  0.180          C  
ATOM    283  O   ILE A  18      24.357 -14.615  18.978  1.00  0.170          O  
ATOM    284  CB  ILE A  18      27.062 -14.154  17.117  1.00  0.300          C  
ATOM    285  CG1 ILE A  18      28.332 -14.952  16.722  1.00  0.300          C  
ATOM    286  CG2 ILE A  18      27.242 -13.436  18.485  1.00  0.300          C  
ATOM    287  CD1 ILE A  18      29.518 -14.095  16.310  1.00  0.300          C  
ATOM    288  H   ILE A  18      26.045 -15.298  15.024  1.00  0.290          H  
ATOM    289  HA  ILE A  18      26.127 -15.967  17.807  1.00  0.240          H  
ATOM    290  HB  ILE A  18      26.888 -13.413  16.337  1.00  0.360          H  
ATOM    291 1HG1 ILE A  18      28.631 -15.569  17.566  1.00  0.360          H  
ATOM    292 2HG1 ILE A  18      28.088 -15.607  15.889  1.00  0.360          H  
ATOM    293 1HG2 ILE A  18      28.081 -12.753  18.440  1.00  0.360          H  
ATOM    294 2HG2 ILE A  18      26.350 -12.864  18.737  1.00  0.360          H  
ATOM    295 3HG2 ILE A  18      27.421 -14.178  19.264  1.00  0.360          H  
ATOM    296 1HD1 ILE A  18      30.355 -14.746  16.042  1.00  0.360          H  
ATOM    297 2HD1 ILE A  18      29.243 -13.493  15.444  1.00  0.360          H  
ATOM    298 3HD1 ILE A  18      29.822 -13.446  17.119  1.00  0.360          H  
ATOM    299  N   TRP A  19      24.005 -13.558  17.020  1.00  0.180          N  
ATOM    300  CA  TRP A  19      22.833 -12.836  17.485  1.00  0.160          C  
ATOM    301  C   TRP A  19      21.684 -13.815  17.790  1.00  0.170          C  
ATOM    302  O   TRP A  19      21.070 -13.752  18.853  1.00  0.170          O  
ATOM    303  CB  TRP A  19      22.426 -11.815  16.415  1.00  0.230          C  
ATOM    304  CG  TRP A  19      21.326 -10.856  16.782  1.00  0.230          C  
ATOM    305  CD1 TRP A  19      21.474  -9.607  17.343  1.00  0.230          C  
ATOM    306  CD2 TRP A  19      19.917 -11.046  16.599  1.00  0.230          C  
ATOM    307  NE1 TRP A  19      20.246  -9.012  17.498  1.00  0.230          N  
ATOM    308  CE2 TRP A  19      19.285  -9.891  17.050  1.00  0.230          C  
ATOM    309  CE3 TRP A  19      19.146 -12.083  16.083  1.00  0.230          C  
ATOM    310  CZ2 TRP A  19      17.948  -9.751  16.992  1.00  0.230          C  
ATOM    311  CZ3 TRP A  19      17.794 -11.931  16.038  1.00  0.230          C  
ATOM    312  CH2 TRP A  19      17.205 -10.789  16.475  1.00  0.230          C  
ATOM    313  H   TRP A  19      24.345 -13.395  16.066  1.00  0.220          H  
ATOM    314  HA  TRP A  19      23.091 -12.305  18.399  1.00  0.190          H  
ATOM    315 1HB  TRP A  19      23.304 -11.230  16.137  1.00  0.280          H  
ATOM    316 2HB  TRP A  19      22.116 -12.351  15.516  1.00  0.280          H  
ATOM    317  HD1 TRP A  19      22.425  -9.147  17.604  1.00  0.280          H  
ATOM    318  HE1 TRP A  19      20.063  -8.042  17.879  1.00  0.280          H  
ATOM    319  HE3 TRP A  19      19.609 -12.994  15.718  1.00  0.280          H  
ATOM    320  HZ2 TRP A  19      17.476  -8.854  17.337  1.00  0.280          H  
ATOM    321  HZ3 TRP A  19      17.211 -12.743  15.631  1.00  0.280          H  
ATOM    322  HH2 TRP A  19      16.122 -10.686  16.418  1.00  0.280          H  
ATOM    323  N   LYS A  20      21.416 -14.755  16.868  1.00  0.190          N  
ATOM    324  CA  LYS A  20      20.330 -15.727  16.993  1.00  0.210          C  
ATOM    325  C   LYS A  20      20.418 -16.526  18.289  1.00  0.220          C  
ATOM    326  O   LYS A  20      19.418 -16.708  18.985  1.00  0.230          O  
ATOM    327  CB  LYS A  20      20.315 -16.672  15.790  1.00  0.290          C  
ATOM    328  CG  LYS A  20      19.177 -17.701  15.797  1.00  0.290          C  
ATOM    329  CD  LYS A  20      19.205 -18.579  14.543  1.00  0.290          C  
ATOM    330  CE  LYS A  20      18.114 -19.647  14.594  1.00  0.290          C  
ATOM    331  NZ  LYS A  20      18.140 -20.548  13.399  1.00  0.290          N  
ATOM    332  H   LYS A  20      21.967 -14.773  16.014  1.00  0.230          H  
ATOM    333  HA  LYS A  20      19.392 -15.182  16.991  1.00  0.250          H  
ATOM    334 1HB  LYS A  20      20.243 -16.086  14.870  1.00  0.340          H  
ATOM    335 2HB  LYS A  20      21.260 -17.214  15.753  1.00  0.340          H  
ATOM    336 1HG  LYS A  20      19.269 -18.342  16.676  1.00  0.340          H  
ATOM    337 2HG  LYS A  20      18.222 -17.180  15.851  1.00  0.340          H  
ATOM    338 1HD  LYS A  20      19.044 -17.955  13.668  1.00  0.340          H  
ATOM    339 2HD  LYS A  20      20.181 -19.057  14.454  1.00  0.340          H  
ATOM    340 1HE  LYS A  20      18.252 -20.249  15.491  1.00  0.340          H  
ATOM    341 2HE  LYS A  20      17.141 -19.158  14.643  1.00  0.340          H  
ATOM    342 1HZ  LYS A  20      17.405 -21.235  13.484  1.00  0.340          H  
ATOM    343 2HZ  LYS A  20      17.999 -20.016  12.551  1.00  0.340          H  
ATOM    344 3HZ  LYS A  20      19.032 -21.017  13.352  1.00  0.340          H  
ATOM    345  N   LYS A  21      21.620 -16.972  18.646  1.00  0.220          N  
ATOM    346  CA  LYS A  21      21.837 -17.736  19.870  1.00  0.260          C  
ATOM    347  C   LYS A  21      21.480 -16.965  21.142  1.00  0.260          C  
ATOM    348  O   LYS A  21      21.355 -17.563  22.214  1.00  0.310          O  
ATOM    349  CB  LYS A  21      23.276 -18.241  19.940  1.00  0.350          C  
ATOM    350  CG  LYS A  21      23.596 -19.363  18.945  1.00  0.350          C  
ATOM    351  CD  LYS A  21      25.057 -19.798  19.035  1.00  0.350          C  
ATOM    352  CE  LYS A  21      25.370 -20.918  18.046  1.00  0.350          C  
ATOM    353  NZ  LYS A  21      26.801 -21.344  18.119  1.00  0.350          N  
ATOM    354  H   LYS A  21      22.416 -16.818  18.015  1.00  0.260          H  
ATOM    355  HA  LYS A  21      21.186 -18.608  19.831  1.00  0.310          H  
ATOM    356 1HB  LYS A  21      23.954 -17.405  19.728  1.00  0.420          H  
ATOM    357 2HB  LYS A  21      23.492 -18.595  20.946  1.00  0.420          H  
ATOM    358 1HG  LYS A  21      22.960 -20.219  19.169  1.00  0.420          H  
ATOM    359 2HG  LYS A  21      23.374 -19.036  17.936  1.00  0.420          H  
ATOM    360 1HD  LYS A  21      25.696 -18.941  18.811  1.00  0.420          H  
ATOM    361 2HD  LYS A  21      25.275 -20.141  20.046  1.00  0.420          H  
ATOM    362 1HE  LYS A  21      24.735 -21.775  18.264  1.00  0.420          H  
ATOM    363 2HE  LYS A  21      25.157 -20.567  17.034  1.00  0.420          H  
ATOM    364 1HZ  LYS A  21      26.970 -22.083  17.451  1.00  0.420          H  
ATOM    365 2HZ  LYS A  21      27.399 -20.557  17.907  1.00  0.420          H  
ATOM    366 3HZ  LYS A  21      27.008 -21.680  19.049  1.00  0.420          H  
ATOM    367  N   ASN A  22      21.389 -15.638  21.052  1.00  0.220          N  
ATOM    368  CA  ASN A  22      21.076 -14.808  22.185  1.00  0.230          C  
ATOM    369  C   ASN A  22      19.638 -14.295  22.177  1.00  0.210          C  
ATOM    370  O   ASN A  22      19.269 -13.464  23.023  1.00  0.220          O  
ATOM    371  CB  ASN A  22      22.083 -13.689  22.274  1.00  0.320          C  
ATOM    372  CG  ASN A  22      23.418 -14.208  22.737  1.00  0.320          C  
ATOM    373  OD1 ASN A  22      23.584 -14.411  23.948  1.00  0.320          O  
ATOM    374  ND2 ASN A  22      24.354 -14.456  21.848  1.00  0.320          N  
ATOM    375  H   ASN A  22      21.457 -15.177  20.142  1.00  0.260          H  
ATOM    376  HA  ASN A  22      21.190 -15.418  23.078  1.00  0.280          H  
ATOM    377 1HB  ASN A  22      22.200 -13.226  21.288  1.00  0.380          H  
ATOM    378 2HB  ASN A  22      21.731 -12.923  22.964  1.00  0.380          H  
ATOM    379 1HD2 ASN A  22      25.235 -14.812  22.150  1.00  0.380          H  
ATOM    380 2HD2 ASN A  22      24.201 -14.324  20.849  1.00  0.380          H  
ATOM    381  N   THR A  23      18.780 -14.830  21.291  1.00  0.180          N  
ATOM    382  CA  THR A  23      17.404 -14.363  21.296  1.00  0.170          C  
ATOM    383  C   THR A  23      16.639 -14.745  22.566  1.00  0.190          C  
ATOM    384  O   THR A  23      15.741 -13.998  22.944  1.00  0.200          O  
ATOM    385  CB  THR A  23      16.601 -14.763  20.041  1.00  0.240          C  
ATOM    386  OG1 THR A  23      16.582 -16.183  19.885  1.00  0.240          O  
ATOM    387  CG2 THR A  23      17.217 -14.096  18.838  1.00  0.240          C  
ATOM    388  H   THR A  23      19.078 -15.524  20.592  1.00  0.220          H  
ATOM    389  HA  THR A  23      17.442 -13.287  21.259  1.00  0.200          H  
ATOM    390  HB  THR A  23      15.580 -14.418  20.143  1.00  0.290          H  
ATOM    391  HG1 THR A  23      15.958 -16.426  19.197  1.00  0.290          H  
ATOM    392 1HG2 THR A  23      16.661 -14.361  17.947  1.00  0.290          H  
ATOM    393 2HG2 THR A  23      17.202 -13.015  18.969  1.00  0.290          H  
ATOM    394 3HG2 THR A  23      18.234 -14.420  18.740  1.00  0.290          H  
ATOM    395  N   PRO A  24      16.978 -15.834  23.322  1.00  0.210          N  
ATOM    396  CA  PRO A  24      16.361 -16.172  24.595  1.00  0.230          C  
ATOM    397  C   PRO A  24      16.545 -15.073  25.642  1.00  0.230          C  
ATOM    398  O   PRO A  24      15.874 -15.086  26.673  1.00  0.240          O  
ATOM    399  CB  PRO A  24      17.077 -17.464  25.009  1.00  0.350          C  
ATOM    400  CG  PRO A  24      17.540 -18.081  23.715  1.00  0.350          C  
ATOM    401  CD  PRO A  24      17.918 -16.921  22.848  1.00  0.350          C  
ATOM    402  HA  PRO A  24      15.290 -16.359  24.428  1.00  0.280          H  
ATOM    403 1HB  PRO A  24      17.913 -17.219  25.684  1.00  0.410          H  
ATOM    404 2HB  PRO A  24      16.391 -18.109  25.575  1.00  0.410          H  
ATOM    405 1HG  PRO A  24      18.395 -18.752  23.899  1.00  0.410          H  
ATOM    406 2HG  PRO A  24      16.744 -18.695  23.274  1.00  0.410          H  
ATOM    407 1HD  PRO A  24      18.958 -16.712  23.097  1.00  0.410          H  
ATOM    408 2HD  PRO A  24      17.769 -17.189  21.794  1.00  0.410          H  
ATOM    409  N   PHE A  25      17.498 -14.159  25.415  1.00  0.220          N  
ATOM    410  CA  PHE A  25      17.757 -13.106  26.371  1.00  0.210          C  
ATOM    411  C   PHE A  25      17.310 -11.751  25.808  1.00  0.200          C  
ATOM    412  O   PHE A  25      16.803 -10.902  26.544  1.00  0.210          O  
ATOM    413  CB  PHE A  25      19.249 -13.100  26.642  1.00  0.300          C  
ATOM    414  CG  PHE A  25      19.702 -14.466  27.030  1.00  0.300          C  
ATOM    415  CD1 PHE A  25      20.457 -15.199  26.129  1.00  0.300          C  
ATOM    416  CD2 PHE A  25      19.345 -15.049  28.227  1.00  0.300          C  
ATOM    417  CE1 PHE A  25      20.857 -16.473  26.407  1.00  0.300          C  
ATOM    418  CE2 PHE A  25      19.745 -16.336  28.518  1.00  0.300          C  
ATOM    419  CZ  PHE A  25      20.503 -17.049  27.605  1.00  0.300          C  
ATOM    420  H   PHE A  25      18.053 -14.162  24.565  1.00  0.260          H  
ATOM    421  HA  PHE A  25      17.203 -13.308  27.287  1.00  0.250          H  
ATOM    422 1HB  PHE A  25      19.790 -12.787  25.746  1.00  0.360          H  
ATOM    423 2HB  PHE A  25      19.484 -12.407  27.446  1.00  0.360          H  
ATOM    424  HD1 PHE A  25      20.730 -14.742  25.186  1.00  0.360          H  
ATOM    425  HD2 PHE A  25      18.736 -14.490  28.939  1.00  0.360          H  
ATOM    426  HE1 PHE A  25      21.452 -17.028  25.677  1.00  0.360          H  
ATOM    427  HE2 PHE A  25      19.459 -16.794  29.464  1.00  0.360          H  
ATOM    428  HZ  PHE A  25      20.816 -18.066  27.834  1.00  0.360          H  
ATOM    429  N   LEU A  26      17.519 -11.553  24.501  1.00  0.180          N  
ATOM    430  CA  LEU A  26      17.171 -10.319  23.804  1.00  0.180          C  
ATOM    431  C   LEU A  26      15.666 -10.096  23.682  1.00  0.170          C  
ATOM    432  O   LEU A  26      15.217  -8.943  23.698  1.00  0.170          O  
ATOM    433  CB  LEU A  26      17.727 -10.355  22.378  1.00  0.250          C  
ATOM    434  CG  LEU A  26      19.235 -10.299  22.149  1.00  0.250          C  
ATOM    435  CD1 LEU A  26      19.500 -10.638  20.660  1.00  0.250          C  
ATOM    436  CD2 LEU A  26      19.763  -8.912  22.475  1.00  0.250          C  
ATOM    437  H   LEU A  26      17.964 -12.292  23.962  1.00  0.220          H  
ATOM    438  HA  LEU A  26      17.591  -9.485  24.359  1.00  0.220          H  
ATOM    439 1HB  LEU A  26      17.396 -11.254  21.944  1.00  0.300          H  
ATOM    440 2HB  LEU A  26      17.283  -9.541  21.830  1.00  0.300          H  
ATOM    441  HG  LEU A  26      19.737 -11.033  22.773  1.00  0.300          H  
ATOM    442 1HD1 LEU A  26      20.569 -10.612  20.458  1.00  0.300          H  
ATOM    443 2HD1 LEU A  26      19.125 -11.637  20.428  1.00  0.300          H  
ATOM    444 3HD1 LEU A  26      18.997  -9.911  20.029  1.00  0.300          H  
ATOM    445 1HD2 LEU A  26      20.836  -8.887  22.291  1.00  0.300          H  
ATOM    446 2HD2 LEU A  26      19.273  -8.177  21.842  1.00  0.300          H  
ATOM    447 3HD2 LEU A  26      19.574  -8.675  23.519  1.00  0.300          H  
ATOM    448  N   TYR A  27      14.902 -11.194  23.501  1.00  0.160          N  
ATOM    449  CA  TYR A  27      13.462 -11.156  23.240  1.00  0.150          C  
ATOM    450  C   TYR A  27      12.572 -12.013  24.123  1.00  0.140          C  
ATOM    451  O   TYR A  27      12.985 -13.039  24.658  1.00  0.140          O  
ATOM    452  CB  TYR A  27      13.210 -11.612  21.825  1.00  0.210          C  
ATOM    453  CG  TYR A  27      13.805 -10.770  20.833  1.00  0.210          C  
ATOM    454  CD1 TYR A  27      15.035 -11.046  20.374  1.00  0.210          C  
ATOM    455  CD2 TYR A  27      13.116  -9.712  20.363  1.00  0.210          C  
ATOM    456  CE1 TYR A  27      15.568 -10.266  19.437  1.00  0.210          C  
ATOM    457  CE2 TYR A  27      13.631  -8.924  19.424  1.00  0.210          C  
ATOM    458  CZ  TYR A  27      14.835  -9.190  18.948  1.00  0.210          C  
ATOM    459  OH  TYR A  27      15.309  -8.413  17.981  1.00  0.210          O  
ATOM    460  H   TYR A  27      15.339 -12.118  23.495  1.00  0.190          H  
ATOM    461  HA  TYR A  27      13.125 -10.136  23.341  1.00  0.180          H  
ATOM    462 1HB  TYR A  27      13.617 -12.610  21.710  1.00  0.260          H  
ATOM    463 2HB  TYR A  27      12.139 -11.665  21.635  1.00  0.260          H  
ATOM    464  HD1 TYR A  27      15.576 -11.898  20.759  1.00  0.260          H  
ATOM    465  HD2 TYR A  27      12.148  -9.521  20.730  1.00  0.260          H  
ATOM    466  HE1 TYR A  27      16.545 -10.501  19.078  1.00  0.260          H  
ATOM    467  HE2 TYR A  27      13.061  -8.083  19.040  1.00  0.260          H  
ATOM    468  HH  TYR A  27      14.610  -7.822  17.696  1.00  0.260          H  
ATOM    469  N   ASP A  28      11.303 -11.607  24.212  1.00  0.140          N  
ATOM    470  CA  ASP A  28      10.286 -12.437  24.847  1.00  0.130          C  
ATOM    471  C   ASP A  28       9.552 -13.230  23.747  1.00  0.150          C  
ATOM    472  O   ASP A  28       9.150 -14.377  23.954  1.00  0.170          O  
ATOM    473  CB  ASP A  28       9.315 -11.621  25.715  1.00  0.190          C  
ATOM    474  CG  ASP A  28       9.999 -10.971  26.960  1.00  0.190          C  
ATOM    475  OD1 ASP A  28      10.711 -11.650  27.650  1.00  0.190          O  
ATOM    476  OD2 ASP A  28       9.780  -9.799  27.218  1.00  0.190          O  
ATOM    477  H   ASP A  28      11.035 -10.735  23.751  1.00  0.170          H  
ATOM    478  HA  ASP A  28      10.779 -13.155  25.503  1.00  0.160          H  
ATOM    479 1HB  ASP A  28       8.875 -10.825  25.104  1.00  0.220          H  
ATOM    480 2HB  ASP A  28       8.498 -12.262  26.047  1.00  0.220          H  
ATOM    481  N   LEU A  29       9.396 -12.609  22.566  1.00  0.160          N  
ATOM    482  CA  LEU A  29       8.731 -13.254  21.409  1.00  0.170          C  
ATOM    483  C   LEU A  29       9.692 -13.297  20.219  1.00  0.110          C  
ATOM    484  O   LEU A  29      10.222 -12.258  19.805  1.00  0.110          O  
ATOM    485  CB  LEU A  29       7.447 -12.511  20.976  1.00  0.230          C  
ATOM    486  CG  LEU A  29       6.636 -13.061  19.742  1.00  0.230          C  
ATOM    487  CD1 LEU A  29       6.018 -14.438  20.073  1.00  0.230          C  
ATOM    488  CD2 LEU A  29       5.549 -12.032  19.364  1.00  0.230          C  
ATOM    489  H   LEU A  29       9.742 -11.651  22.499  1.00  0.190          H  
ATOM    490  HA  LEU A  29       8.476 -14.274  21.686  1.00  0.200          H  
ATOM    491 1HB  LEU A  29       6.777 -12.411  21.833  1.00  0.280          H  
ATOM    492 2HB  LEU A  29       7.746 -11.553  20.663  1.00  0.280          H  
ATOM    493  HG  LEU A  29       7.309 -13.184  18.890  1.00  0.280          H  
ATOM    494 1HD1 LEU A  29       5.462 -14.813  19.219  1.00  0.280          H  
ATOM    495 2HD1 LEU A  29       6.791 -15.142  20.321  1.00  0.280          H  
ATOM    496 3HD1 LEU A  29       5.343 -14.333  20.922  1.00  0.280          H  
ATOM    497 1HD2 LEU A  29       4.993 -12.392  18.499  1.00  0.280          H  
ATOM    498 2HD2 LEU A  29       4.864 -11.892  20.203  1.00  0.280          H  
ATOM    499 3HD2 LEU A  29       6.022 -11.079  19.120  1.00  0.280          H  
ATOM    500  N   VAL A  30       9.894 -14.499  19.671  1.00  0.090          N  
ATOM    501  CA  VAL A  30      10.783 -14.741  18.532  1.00  0.040          C  
ATOM    502  C   VAL A  30      10.130 -15.498  17.373  1.00  0.040          C  
ATOM    503  O   VAL A  30      10.204 -16.723  17.352  1.00  0.060          O  
ATOM    504  CB  VAL A  30      11.956 -15.630  19.062  1.00  0.080          C  
ATOM    505  CG1 VAL A  30      12.988 -15.983  17.967  1.00  0.080          C  
ATOM    506  CG2 VAL A  30      12.655 -14.896  20.231  1.00  0.080          C  
ATOM    507  H   VAL A  30       9.406 -15.286  20.078  1.00  0.110          H  
ATOM    508  HA  VAL A  30      11.147 -13.782  18.165  1.00  0.050          H  
ATOM    509  HB  VAL A  30      11.545 -16.573  19.423  1.00  0.090          H  
ATOM    510 1HG1 VAL A  30      13.760 -16.607  18.407  1.00  0.090          H  
ATOM    511 2HG1 VAL A  30      12.535 -16.526  17.147  1.00  0.090          H  
ATOM    512 3HG1 VAL A  30      13.421 -15.134  17.588  1.00  0.090          H  
ATOM    513 1HG2 VAL A  30      13.455 -15.519  20.626  1.00  0.090          H  
ATOM    514 2HG2 VAL A  30      13.060 -13.968  19.877  1.00  0.090          H  
ATOM    515 3HG2 VAL A  30      11.952 -14.693  21.031  1.00  0.090          H  
ATOM    516  N   MET A  31       9.600 -14.820  16.347  1.00  0.050          N  
ATOM    517  CA  MET A  31       8.947 -15.579  15.278  1.00  0.040          C  
ATOM    518  C   MET A  31       9.550 -15.380  13.881  1.00  0.090          C  
ATOM    519  O   MET A  31       9.590 -14.252  13.393  1.00  0.200          O  
ATOM    520  CB  MET A  31       7.487 -15.132  15.177  1.00  0.060          C  
ATOM    521  CG  MET A  31       6.612 -15.355  16.406  1.00  0.060          C  
ATOM    522  SD  MET A  31       4.914 -14.674  16.246  1.00  0.060          S  
ATOM    523  CE  MET A  31       4.034 -15.754  15.106  1.00  0.060          C  
ATOM    524  H   MET A  31       9.540 -13.797  16.353  1.00  0.060          H  
ATOM    525  HA  MET A  31       9.021 -16.617  15.536  1.00  0.050          H  
ATOM    526 1HB  MET A  31       7.503 -14.088  15.002  1.00  0.070          H  
ATOM    527 2HB  MET A  31       7.022 -15.594  14.314  1.00  0.070          H  
ATOM    528 1HG  MET A  31       6.529 -16.388  16.612  1.00  0.070          H  
ATOM    529 2HG  MET A  31       7.092 -14.881  17.253  1.00  0.070          H  
ATOM    530 1HE  MET A  31       3.012 -15.393  14.982  1.00  0.070          H  
ATOM    531 2HE  MET A  31       4.531 -15.761  14.144  1.00  0.070          H  
ATOM    532 3HE  MET A  31       4.000 -16.760  15.508  1.00  0.070          H  
ATOM    533  N   THR A  32       9.881 -16.475  13.176  1.00  0.090          N  
ATOM    534  CA  THR A  32      10.375 -16.361  11.789  1.00  0.130          C  
ATOM    535  C   THR A  32       9.486 -17.129  10.797  1.00  0.150          C  
ATOM    536  O   THR A  32       9.135 -18.283  11.022  1.00  0.200          O  
ATOM    537  CB  THR A  32      11.835 -16.864  11.659  1.00  0.170          C  
ATOM    538  OG1 THR A  32      12.683 -16.103  12.522  1.00  0.170          O  
ATOM    539  CG2 THR A  32      12.332 -16.671  10.212  1.00  0.170          C  
ATOM    540  H   THR A  32       9.876 -17.401  13.619  1.00  0.110          H  
ATOM    541  HA  THR A  32      10.343 -15.317  11.494  1.00  0.160          H  
ATOM    542  HB  THR A  32      11.892 -17.916  11.934  1.00  0.200          H  
ATOM    543  HG1 THR A  32      12.486 -16.340  13.434  1.00  0.200          H  
ATOM    544 1HG2 THR A  32      13.362 -17.012  10.142  1.00  0.200          H  
ATOM    545 2HG2 THR A  32      11.727 -17.245   9.517  1.00  0.200          H  
ATOM    546 3HG2 THR A  32      12.280 -15.616   9.946  1.00  0.200          H  
ATOM    547  N   HIS A  33       9.145 -16.497   9.676  1.00  0.130          N  
ATOM    548  CA  HIS A  33       8.325 -17.115   8.645  1.00  0.120          C  
ATOM    549  C   HIS A  33       8.948 -16.927   7.253  1.00  0.150          C  
ATOM    550  O   HIS A  33       9.439 -15.845   6.906  1.00  0.240          O  
ATOM    551  CB  HIS A  33       6.932 -16.494   8.707  1.00  0.170          C  
ATOM    552  CG  HIS A  33       5.922 -17.101   7.818  1.00  0.170          C  
ATOM    553  ND1 HIS A  33       5.336 -18.319   8.087  1.00  0.170          N  
ATOM    554  CD2 HIS A  33       5.371 -16.663   6.671  1.00  0.170          C  
ATOM    555  CE1 HIS A  33       4.464 -18.599   7.136  1.00  0.170          C  
ATOM    556  NE2 HIS A  33       4.467 -17.609   6.267  1.00  0.170          N  
ATOM    557  H   HIS A  33       9.421 -15.526   9.545  1.00  0.160          H  
ATOM    558  HA  HIS A  33       8.236 -18.183   8.831  1.00  0.140          H  
ATOM    559 1HB  HIS A  33       6.573 -16.562   9.727  1.00  0.210          H  
ATOM    560 2HB  HIS A  33       7.007 -15.439   8.467  1.00  0.210          H  
ATOM    561  HD2 HIS A  33       5.602 -15.731   6.169  1.00  0.210          H  
ATOM    562  HE1 HIS A  33       3.844 -19.494   7.078  1.00  0.210          H  
ATOM    563  HE2 HIS A  33       3.897 -17.554   5.434  1.00  0.210          H  
ATOM    564  N   ALA A  34       8.971 -18.001   6.460  1.00  0.050          N  
ATOM    565  CA  ALA A  34       9.509 -17.909   5.104  1.00  0.050          C  
ATOM    566  C   ALA A  34       8.425 -17.487   4.132  1.00  0.050          C  
ATOM    567  O   ALA A  34       7.297 -17.978   4.194  1.00  0.050          O  
ATOM    568  CB  ALA A  34      10.097 -19.235   4.666  1.00  0.070          C  
ATOM    569  H   ALA A  34       8.578 -18.872   6.791  1.00  0.060          H  
ATOM    570  HA  ALA A  34      10.291 -17.148   5.091  1.00  0.060          H  
ATOM    571 1HB  ALA A  34      10.500 -19.128   3.656  1.00  0.080          H  
ATOM    572 2HB  ALA A  34      10.893 -19.524   5.349  1.00  0.080          H  
ATOM    573 3HB  ALA A  34       9.319 -19.995   4.667  1.00  0.080          H  
ATOM    574  N   LEU A  35       8.795 -16.647   3.187  1.00  0.050          N  
ATOM    575  CA  LEU A  35       7.880 -16.197   2.154  1.00  0.060          C  
ATOM    576  C   LEU A  35       8.199 -16.912   0.846  1.00  0.070          C  
ATOM    577  O   LEU A  35       9.323 -17.373   0.666  1.00  0.060          O  
ATOM    578  CB  LEU A  35       8.041 -14.683   2.005  1.00  0.080          C  
ATOM    579  CG  LEU A  35       7.839 -13.831   3.322  1.00  0.080          C  
ATOM    580  CD1 LEU A  35       8.182 -12.366   3.027  1.00  0.080          C  
ATOM    581  CD2 LEU A  35       6.386 -13.959   3.814  1.00  0.080          C  
ATOM    582  H   LEU A  35       9.752 -16.277   3.217  1.00  0.060          H  
ATOM    583  HA  LEU A  35       6.862 -16.446   2.439  1.00  0.070          H  
ATOM    584 1HB  LEU A  35       9.018 -14.472   1.594  1.00  0.100          H  
ATOM    585 2HB  LEU A  35       7.300 -14.343   1.291  1.00  0.100          H  
ATOM    586  HG  LEU A  35       8.518 -14.191   4.103  1.00  0.100          H  
ATOM    587 1HD1 LEU A  35       8.059 -11.767   3.923  1.00  0.100          H  
ATOM    588 2HD1 LEU A  35       9.215 -12.299   2.699  1.00  0.100          H  
ATOM    589 3HD1 LEU A  35       7.519 -11.992   2.246  1.00  0.100          H  
ATOM    590 1HD2 LEU A  35       6.240 -13.376   4.713  1.00  0.100          H  
ATOM    591 2HD2 LEU A  35       5.706 -13.596   3.042  1.00  0.100          H  
ATOM    592 3HD2 LEU A  35       6.166 -14.997   4.030  1.00  0.100          H  
ATOM    593  N   GLN A  36       7.213 -17.079  -0.043  1.00  0.100          N  
ATOM    594  CA  GLN A  36       7.535 -17.648  -1.358  1.00  0.140          C  
ATOM    595  C   GLN A  36       8.343 -16.633  -2.166  1.00  0.130          C  
ATOM    596  O   GLN A  36       9.300 -16.980  -2.864  1.00  0.140          O  
ATOM    597  CB  GLN A  36       6.264 -18.043  -2.112  1.00  0.180          C  
ATOM    598  CG  GLN A  36       6.508 -18.729  -3.454  1.00  0.180          C  
ATOM    599  CD  GLN A  36       7.215 -20.040  -3.336  1.00  0.180          C  
ATOM    600  OE1 GLN A  36       6.779 -20.923  -2.590  1.00  0.180          O  
ATOM    601  NE2 GLN A  36       8.312 -20.196  -4.066  1.00  0.180          N  
ATOM    602  H   GLN A  36       6.277 -16.766   0.174  1.00  0.120          H  
ATOM    603  HA  GLN A  36       8.150 -18.536  -1.214  1.00  0.170          H  
ATOM    604 1HB  GLN A  36       5.675 -18.721  -1.498  1.00  0.220          H  
ATOM    605 2HB  GLN A  36       5.663 -17.164  -2.288  1.00  0.220          H  
ATOM    606 1HG  GLN A  36       5.553 -18.899  -3.942  1.00  0.220          H  
ATOM    607 2HG  GLN A  36       7.130 -18.086  -4.068  1.00  0.220          H  
ATOM    608 1HE2 GLN A  36       8.825 -21.055  -4.028  1.00  0.220          H  
ATOM    609 2HE2 GLN A  36       8.635 -19.446  -4.651  1.00  0.220          H  
ATOM    610  N   TRP A  37       7.930 -15.373  -2.050  1.00  0.150          N  
ATOM    611  CA  TRP A  37       8.566 -14.248  -2.706  1.00  0.170          C  
ATOM    612  C   TRP A  37       8.620 -13.201  -1.620  1.00  0.080          C  
ATOM    613  O   TRP A  37       7.689 -13.149  -0.818  1.00  0.090          O  
ATOM    614  CB  TRP A  37       7.733 -13.723  -3.867  1.00  0.230          C  
ATOM    615  CG  TRP A  37       7.378 -14.748  -4.826  1.00  0.230          C  
ATOM    616  CD1 TRP A  37       8.141 -15.234  -5.815  1.00  0.230          C  
ATOM    617  CD2 TRP A  37       6.107 -15.392  -4.952  1.00  0.230          C  
ATOM    618  NE1 TRP A  37       7.447 -16.138  -6.543  1.00  0.230          N  
ATOM    619  CE2 TRP A  37       6.201 -16.251  -6.036  1.00  0.230          C  
ATOM    620  CE3 TRP A  37       4.910 -15.301  -4.251  1.00  0.230          C  
ATOM    621  CZ2 TRP A  37       5.151 -17.025  -6.445  1.00  0.230          C  
ATOM    622  CZ3 TRP A  37       3.849 -16.081  -4.655  1.00  0.230          C  
ATOM    623  CH2 TRP A  37       3.966 -16.924  -5.727  1.00  0.230          C  
ATOM    624  H   TRP A  37       7.133 -15.200  -1.460  1.00  0.180          H  
ATOM    625  HA  TRP A  37       9.567 -14.524  -3.032  1.00  0.200          H  
ATOM    626 1HB  TRP A  37       6.823 -13.271  -3.484  1.00  0.280          H  
ATOM    627 2HB  TRP A  37       8.277 -12.955  -4.404  1.00  0.280          H  
ATOM    628  HD1 TRP A  37       9.169 -14.936  -6.015  1.00  0.280          H  
ATOM    629  HE1 TRP A  37       7.802 -16.642  -7.383  1.00  0.280          H  
ATOM    630  HE3 TRP A  37       4.812 -14.632  -3.401  1.00  0.280          H  
ATOM    631  HZ2 TRP A  37       5.233 -17.697  -7.306  1.00  0.280          H  
ATOM    632  HZ3 TRP A  37       2.914 -16.007  -4.105  1.00  0.280          H  
ATOM    633  HH2 TRP A  37       3.109 -17.524  -6.026  1.00  0.280          H  
ATOM    634  N   PRO A  38       9.614 -12.315  -1.560  1.00  0.070          N  
ATOM    635  CA  PRO A  38       9.688 -11.338  -0.508  1.00  0.040          C  
ATOM    636  C   PRO A  38       8.616 -10.298  -0.686  1.00  0.030          C  
ATOM    637  O   PRO A  38       8.258  -9.973  -1.817  1.00  0.040          O  
ATOM    638  CB  PRO A  38      11.086 -10.752  -0.687  1.00  0.060          C  
ATOM    639  CG  PRO A  38      11.394 -10.911  -2.171  1.00  0.060          C  
ATOM    640  CD  PRO A  38      10.645 -12.180  -2.621  1.00  0.060          C  
ATOM    641  HA  PRO A  38       9.590 -11.841   0.459  1.00  0.050          H  
ATOM    642 1HB  PRO A  38      11.088  -9.697  -0.361  1.00  0.070          H  
ATOM    643 2HB  PRO A  38      11.799 -11.276  -0.047  1.00  0.070          H  
ATOM    644 1HG  PRO A  38      11.098 -10.011  -2.698  1.00  0.070          H  
ATOM    645 2HG  PRO A  38      12.488 -11.002  -2.300  1.00  0.070          H  
ATOM    646 1HD  PRO A  38      10.180 -11.988  -3.594  1.00  0.070          H  
ATOM    647 2HD  PRO A  38      11.332 -13.027  -2.658  1.00  0.070          H  
ATOM    648  N   SER A  39       8.154  -9.741   0.418  1.00  0.030          N  
ATOM    649  CA  SER A  39       7.247  -8.617   0.385  1.00  0.050          C  
ATOM    650  C   SER A  39       8.087  -7.365   0.413  1.00  0.040          C  
ATOM    651  O   SER A  39       9.143  -7.344   1.046  1.00  0.040          O  
ATOM    652  CB  SER A  39       6.321  -8.582   1.581  1.00  0.060          C  
ATOM    653  OG  SER A  39       5.518  -7.415   1.527  1.00  0.060          O  
ATOM    654  H   SER A  39       8.464 -10.087   1.313  1.00  0.040          H  
ATOM    655  HA  SER A  39       6.663  -8.643  -0.537  1.00  0.060          H  
ATOM    656 1HB  SER A  39       5.691  -9.472   1.598  1.00  0.070          H  
ATOM    657 2HB  SER A  39       6.910  -8.577   2.494  1.00  0.070          H  
ATOM    658  HG  SER A  39       5.234  -7.231   2.441  1.00  0.070          H  
ATOM    659  N   LEU A  40       7.642  -6.321  -0.258  1.00  0.050          N  
ATOM    660  CA  LEU A  40       8.333  -5.044  -0.158  1.00  0.030          C  
ATOM    661  C   LEU A  40       7.683  -4.182   0.911  1.00  0.020          C  
ATOM    662  O   LEU A  40       8.119  -3.056   1.165  1.00  0.020          O  
ATOM    663  CB  LEU A  40       8.306  -4.288  -1.483  1.00  0.050          C  
ATOM    664  CG  LEU A  40       8.990  -4.944  -2.703  1.00  0.050          C  
ATOM    665  CD1 LEU A  40       8.726  -4.061  -3.922  1.00  0.050          C  
ATOM    666  CD2 LEU A  40      10.496  -5.105  -2.447  1.00  0.050          C  
ATOM    667  H   LEU A  40       6.797  -6.408  -0.810  1.00  0.060          H  
ATOM    668  HA  LEU A  40       9.358  -5.224   0.137  1.00  0.040          H  
ATOM    669 1HB  LEU A  40       7.282  -4.108  -1.734  1.00  0.060          H  
ATOM    670 2HB  LEU A  40       8.776  -3.317  -1.328  1.00  0.060          H  
ATOM    671  HG  LEU A  40       8.552  -5.918  -2.897  1.00  0.060          H  
ATOM    672 1HD1 LEU A  40       9.176  -4.481  -4.795  1.00  0.060          H  
ATOM    673 2HD1 LEU A  40       7.658  -3.997  -4.084  1.00  0.060          H  
ATOM    674 3HD1 LEU A  40       9.136  -3.070  -3.756  1.00  0.060          H  
ATOM    675 1HD2 LEU A  40      10.962  -5.553  -3.318  1.00  0.060          H  
ATOM    676 2HD2 LEU A  40      10.943  -4.129  -2.262  1.00  0.060          H  
ATOM    677 3HD2 LEU A  40      10.666  -5.750  -1.590  1.00  0.060          H  
ATOM    678  N   THR A  41       6.641  -4.713   1.545  1.00  0.030          N  
ATOM    679  CA  THR A  41       5.904  -3.931   2.516  1.00  0.030          C  
ATOM    680  C   THR A  41       5.158  -4.735   3.580  1.00  0.040          C  
ATOM    681  O   THR A  41       4.807  -5.907   3.380  1.00  0.070          O  
ATOM    682  CB  THR A  41       4.947  -3.007   1.777  1.00  0.040          C  
ATOM    683  OG1 THR A  41       4.306  -2.149   2.734  1.00  0.040          O  
ATOM    684  CG2 THR A  41       3.910  -3.833   0.956  1.00  0.040          C  
ATOM    685  H   THR A  41       6.352  -5.659   1.320  1.00  0.040          H  
ATOM    686  HA  THR A  41       6.607  -3.296   3.024  1.00  0.040          H  
ATOM    687  HB  THR A  41       5.521  -2.384   1.088  1.00  0.050          H  
ATOM    688  HG1 THR A  41       5.032  -1.689   3.255  1.00  0.050          H  
ATOM    689 1HG2 THR A  41       3.253  -3.173   0.426  1.00  0.050          H  
ATOM    690 2HG2 THR A  41       4.435  -4.459   0.233  1.00  0.050          H  
ATOM    691 3HG2 THR A  41       3.323  -4.465   1.620  1.00  0.050          H  
ATOM    692  N   VAL A  42       4.967  -4.115   4.744  1.00  0.050          N  
ATOM    693  CA  VAL A  42       4.167  -4.751   5.786  1.00  0.050          C  
ATOM    694  C   VAL A  42       3.385  -3.755   6.645  1.00  0.050          C  
ATOM    695  O   VAL A  42       3.914  -2.714   7.026  1.00  0.040          O  
ATOM    696  CB  VAL A  42       5.054  -5.678   6.662  1.00  0.070          C  
ATOM    697  CG1 VAL A  42       6.139  -4.923   7.348  1.00  0.070          C  
ATOM    698  CG2 VAL A  42       4.231  -6.370   7.715  1.00  0.070          C  
ATOM    699  H   VAL A  42       5.319  -3.150   4.847  1.00  0.060          H  
ATOM    700  HA  VAL A  42       3.457  -5.392   5.289  1.00  0.060          H  
ATOM    701  HB  VAL A  42       5.510  -6.419   6.009  1.00  0.080          H  
ATOM    702 1HG1 VAL A  42       6.742  -5.616   7.926  1.00  0.080          H  
ATOM    703 2HG1 VAL A  42       6.749  -4.437   6.628  1.00  0.080          H  
ATOM    704 3HG1 VAL A  42       5.710  -4.182   8.010  1.00  0.080          H  
ATOM    705 1HG2 VAL A  42       4.877  -7.020   8.260  1.00  0.080          H  
ATOM    706 2HG2 VAL A  42       3.789  -5.653   8.402  1.00  0.080          H  
ATOM    707 3HG2 VAL A  42       3.444  -6.947   7.249  1.00  0.080          H  
ATOM    708  N   GLN A  43       2.142  -4.102   6.978  1.00  0.040          N  
ATOM    709  CA  GLN A  43       1.366  -3.291   7.917  1.00  0.010          C  
ATOM    710  C   GLN A  43       0.404  -4.140   8.762  1.00  0.020          C  
ATOM    711  O   GLN A  43      -0.326  -4.978   8.242  1.00  0.030          O  
ATOM    712  CB  GLN A  43       0.568  -2.200   7.180  1.00  0.030          C  
ATOM    713  CG  GLN A  43      -0.127  -1.226   8.114  1.00  0.030          C  
ATOM    714  CD  GLN A  43      -0.980  -0.181   7.421  1.00  0.030          C  
ATOM    715  OE1 GLN A  43      -1.626  -0.437   6.381  1.00  0.030          O  
ATOM    716  NE2 GLN A  43      -0.996   1.009   8.007  1.00  0.030          N  
ATOM    717  H   GLN A  43       1.756  -4.939   6.530  1.00  0.050          H  
ATOM    718  HA  GLN A  43       2.054  -2.800   8.592  1.00  0.010          H  
ATOM    719 1HB  GLN A  43       1.237  -1.634   6.536  1.00  0.030          H  
ATOM    720 2HB  GLN A  43      -0.189  -2.647   6.552  1.00  0.030          H  
ATOM    721 1HG  GLN A  43      -0.749  -1.764   8.805  1.00  0.030          H  
ATOM    722 2HG  GLN A  43       0.646  -0.697   8.669  1.00  0.030          H  
ATOM    723 1HE2 GLN A  43      -1.548   1.754   7.629  1.00  0.030          H  
ATOM    724 2HE2 GLN A  43      -0.474   1.162   8.850  1.00  0.030          H  
ATOM    725  N   TRP A  44       0.359  -3.918  10.070  1.00  0.030          N  
ATOM    726  CA  TRP A  44      -0.631  -4.656  10.873  1.00  0.050          C  
ATOM    727  C   TRP A  44      -2.027  -4.024  10.768  1.00  0.090          C  
ATOM    728  O   TRP A  44      -2.150  -2.798  10.888  1.00  0.170          O  
ATOM    729  CB  TRP A  44      -0.282  -4.659  12.356  1.00  0.060          C  
ATOM    730  CG  TRP A  44       0.872  -5.491  12.833  1.00  0.060          C  
ATOM    731  CD1 TRP A  44       2.105  -5.047  13.149  1.00  0.060          C  
ATOM    732  CD2 TRP A  44       0.887  -6.909  13.093  1.00  0.060          C  
ATOM    733  NE1 TRP A  44       2.872  -6.071  13.618  1.00  0.060          N  
ATOM    734  CE2 TRP A  44       2.148  -7.215  13.588  1.00  0.060          C  
ATOM    735  CE3 TRP A  44      -0.046  -7.925  12.954  1.00  0.060          C  
ATOM    736  CZ2 TRP A  44       2.495  -8.501  13.957  1.00  0.060          C  
ATOM    737  CZ3 TRP A  44       0.323  -9.215  13.294  1.00  0.060          C  
ATOM    738  CH2 TRP A  44       1.545  -9.486  13.787  1.00  0.060          C  
ATOM    739  H   TRP A  44       1.005  -3.254  10.502  1.00  0.040          H  
ATOM    740  HA  TRP A  44      -0.686  -5.681  10.515  1.00  0.060          H  
ATOM    741 1HB  TRP A  44      -0.052  -3.640  12.633  1.00  0.070          H  
ATOM    742 2HB  TRP A  44      -1.167  -4.955  12.922  1.00  0.070          H  
ATOM    743  HD1 TRP A  44       2.434  -4.014  13.071  1.00  0.070          H  
ATOM    744  HE1 TRP A  44       3.826  -5.975  13.941  1.00  0.070          H  
ATOM    745  HE3 TRP A  44      -1.033  -7.713  12.568  1.00  0.070          H  
ATOM    746  HZ2 TRP A  44       3.474  -8.742  14.351  1.00  0.070          H  
ATOM    747  HZ3 TRP A  44      -0.399 -10.008  13.156  1.00  0.070          H  
ATOM    748  HH2 TRP A  44       1.774 -10.496  14.048  1.00  0.070          H  
ATOM    749  N   LEU A  45      -3.072  -4.864  10.663  1.00  0.100          N  
ATOM    750  CA  LEU A  45      -4.464  -4.386  10.671  1.00  0.190          C  
ATOM    751  C   LEU A  45      -4.844  -4.119  12.128  1.00  0.130          C  
ATOM    752  O   LEU A  45      -4.372  -4.837  13.005  1.00  0.090          O  
ATOM    753  CB  LEU A  45      -5.484  -5.420  10.095  1.00  0.230          C  
ATOM    754  CG  LEU A  45      -5.389  -5.871   8.603  1.00  0.230          C  
ATOM    755  CD1 LEU A  45      -6.526  -6.865   8.289  1.00  0.230          C  
ATOM    756  CD2 LEU A  45      -5.505  -4.691   7.704  1.00  0.230          C  
ATOM    757  H   LEU A  45      -2.862  -5.864  10.576  1.00  0.120          H  
ATOM    758  HA  LEU A  45      -4.510  -3.465  10.112  1.00  0.230          H  
ATOM    759 1HB  LEU A  45      -5.375  -6.314  10.690  1.00  0.280          H  
ATOM    760 2HB  LEU A  45      -6.493  -5.066  10.251  1.00  0.280          H  
ATOM    761  HG  LEU A  45      -4.434  -6.377   8.434  1.00  0.280          H  
ATOM    762 1HD1 LEU A  45      -6.451  -7.174   7.247  1.00  0.280          H  
ATOM    763 2HD1 LEU A  45      -6.485  -7.726   8.908  1.00  0.280          H  
ATOM    764 3HD1 LEU A  45      -7.489  -6.373   8.445  1.00  0.280          H  
ATOM    765 1HD2 LEU A  45      -5.445  -5.013   6.667  1.00  0.280          H  
ATOM    766 2HD2 LEU A  45      -6.460  -4.177   7.861  1.00  0.280          H  
ATOM    767 3HD2 LEU A  45      -4.699  -4.038   7.919  1.00  0.280          H  
ATOM    768  N   PRO A  46      -5.718  -3.135  12.432  1.00  0.120          N  
ATOM    769  CA  PRO A  46      -6.187  -2.783  13.768  1.00  0.080          C  
ATOM    770  C   PRO A  46      -7.022  -3.845  14.474  1.00  0.090          C  
ATOM    771  O   PRO A  46      -7.173  -3.809  15.699  1.00  0.070          O  
ATOM    772  CB  PRO A  46      -7.060  -1.547  13.499  1.00  0.120          C  
ATOM    773  CG  PRO A  46      -7.500  -1.687  12.063  1.00  0.120          C  
ATOM    774  CD  PRO A  46      -6.333  -2.317  11.374  1.00  0.120          C  
ATOM    775  HA  PRO A  46      -5.322  -2.511  14.386  1.00  0.100          H  
ATOM    776 1HB  PRO A  46      -7.907  -1.531  14.203  1.00  0.140          H  
ATOM    777 2HB  PRO A  46      -6.478  -0.631  13.680  1.00  0.140          H  
ATOM    778 1HG  PRO A  46      -8.419  -2.293  11.999  1.00  0.140          H  
ATOM    779 2HG  PRO A  46      -7.750  -0.695  11.644  1.00  0.140          H  
ATOM    780 1HD  PRO A  46      -6.668  -2.872  10.499  1.00  0.140          H  
ATOM    781 2HD  PRO A  46      -5.672  -1.548  11.139  1.00  0.140          H  
ATOM    782  N   GLU A  47      -7.587  -4.770  13.702  1.00  0.130          N  
ATOM    783  CA  GLU A  47      -8.458  -5.799  14.243  1.00  0.170          C  
ATOM    784  C   GLU A  47      -7.698  -6.880  14.977  1.00  0.190          C  
ATOM    785  O   GLU A  47      -6.778  -7.473  14.421  1.00  0.190          O  
ATOM    786  CB  GLU A  47      -9.257  -6.435  13.104  1.00  0.220          C  
ATOM    787  CG  GLU A  47     -10.277  -7.477  13.535  1.00  0.220          C  
ATOM    788  CD  GLU A  47     -11.042  -8.048  12.376  1.00  0.220          C  
ATOM    789  OE1 GLU A  47     -10.836  -7.602  11.268  1.00  0.220          O  
ATOM    790  OE2 GLU A  47     -11.834  -8.930  12.596  1.00  0.220          O  
ATOM    791  H   GLU A  47      -7.415  -4.766  12.710  1.00  0.160          H  
ATOM    792  HA  GLU A  47      -9.147  -5.329  14.945  1.00  0.200          H  
ATOM    793 1HB  GLU A  47      -9.783  -5.656  12.552  1.00  0.270          H  
ATOM    794 2HB  GLU A  47      -8.566  -6.919  12.408  1.00  0.270          H  
ATOM    795 1HG  GLU A  47      -9.777  -8.286  14.054  1.00  0.270          H  
ATOM    796 2HG  GLU A  47     -10.974  -7.017  14.232  1.00  0.270          H  
ATOM    797  N   VAL A  48      -8.064  -7.099  16.238  1.00  0.220          N  
ATOM    798  CA  VAL A  48      -7.464  -8.126  17.076  1.00  0.260          C  
ATOM    799  C   VAL A  48      -8.544  -8.862  17.854  1.00  0.300          C  
ATOM    800  O   VAL A  48      -9.439  -8.231  18.420  1.00  0.290          O  
ATOM    801  CB  VAL A  48      -6.410  -7.539  18.037  1.00  0.350          C  
ATOM    802  CG1 VAL A  48      -5.800  -8.662  18.930  1.00  0.350          C  
ATOM    803  CG2 VAL A  48      -5.333  -6.879  17.209  1.00  0.350          C  
ATOM    804  H   VAL A  48      -8.810  -6.534  16.622  1.00  0.260          H  
ATOM    805  HA  VAL A  48      -6.957  -8.836  16.432  1.00  0.310          H  
ATOM    806  HB  VAL A  48      -6.870  -6.808  18.698  1.00  0.420          H  
ATOM    807 1HG1 VAL A  48      -5.053  -8.229  19.591  1.00  0.420          H  
ATOM    808 2HG1 VAL A  48      -6.568  -9.134  19.535  1.00  0.420          H  
ATOM    809 3HG1 VAL A  48      -5.326  -9.415  18.289  1.00  0.420          H  
ATOM    810 1HG2 VAL A  48      -4.582  -6.481  17.848  1.00  0.420          H  
ATOM    811 2HG2 VAL A  48      -4.893  -7.621  16.549  1.00  0.420          H  
ATOM    812 3HG2 VAL A  48      -5.746  -6.078  16.613  1.00  0.420          H  
ATOM    813  N   THR A  49      -8.459 -10.184  17.910  1.00  0.330          N  
ATOM    814  CA  THR A  49      -9.441 -10.929  18.705  1.00  0.340          C  
ATOM    815  C   THR A  49      -8.849 -12.168  19.358  1.00  0.360          C  
ATOM    816  O   THR A  49      -7.879 -12.735  18.868  1.00  0.400          O  
ATOM    817  CB  THR A  49     -10.654 -11.341  17.858  1.00  0.470          C  
ATOM    818  OG1 THR A  49     -11.644 -11.903  18.718  1.00  0.470          O  
ATOM    819  CG2 THR A  49     -10.241 -12.375  16.821  1.00  0.470          C  
ATOM    820  H   THR A  49      -7.693 -10.641  17.402  1.00  0.400          H  
ATOM    821  HA  THR A  49      -9.797 -10.278  19.504  1.00  0.410          H  
ATOM    822  HB  THR A  49     -11.061 -10.460  17.358  1.00  0.570          H  
ATOM    823  HG1 THR A  49     -12.460 -12.034  18.225  1.00  0.570          H  
ATOM    824 1HG2 THR A  49     -11.104 -12.657  16.221  1.00  0.570          H  
ATOM    825 2HG2 THR A  49      -9.486 -11.937  16.194  1.00  0.570          H  
ATOM    826 3HG2 THR A  49      -9.845 -13.259  17.299  1.00  0.570          H  
ATOM    827  N   LYS A  50      -9.414 -12.602  20.477  1.00  0.330          N  
ATOM    828  CA  LYS A  50      -8.951 -13.838  21.111  1.00  0.320          C  
ATOM    829  C   LYS A  50     -10.119 -14.812  21.281  1.00  0.280          C  
ATOM    830  O   LYS A  50     -10.917 -14.636  22.201  1.00  0.310          O  
ATOM    831  CB  LYS A  50      -8.318 -13.583  22.477  1.00  0.450          C  
ATOM    832  CG  LYS A  50      -7.771 -14.871  23.096  1.00  0.450          C  
ATOM    833  CD  LYS A  50      -7.120 -14.674  24.437  1.00  0.450          C  
ATOM    834  CE  LYS A  50      -6.647 -16.020  24.956  1.00  0.450          C  
ATOM    835  NZ  LYS A  50      -6.051 -15.946  26.306  1.00  0.450          N  
ATOM    836  H   LYS A  50     -10.206 -12.092  20.854  1.00  0.400          H  
ATOM    837  HA  LYS A  50      -8.172 -14.283  20.503  1.00  0.380          H  
ATOM    838 1HB  LYS A  50      -7.495 -12.875  22.375  1.00  0.540          H  
ATOM    839 2HB  LYS A  50      -9.054 -13.153  23.156  1.00  0.540          H  
ATOM    840 1HG  LYS A  50      -8.585 -15.595  23.217  1.00  0.540          H  
ATOM    841 2HG  LYS A  50      -7.040 -15.306  22.416  1.00  0.540          H  
ATOM    842 1HD  LYS A  50      -6.268 -14.001  24.339  1.00  0.540          H  
ATOM    843 2HD  LYS A  50      -7.836 -14.244  25.137  1.00  0.540          H  
ATOM    844 1HE  LYS A  50      -7.495 -16.704  24.980  1.00  0.540          H  
ATOM    845 2HE  LYS A  50      -5.897 -16.410  24.262  1.00  0.540          H  
ATOM    846 1HZ  LYS A  50      -5.755 -16.878  26.576  1.00  0.540          H  
ATOM    847 2HZ  LYS A  50      -5.253 -15.330  26.296  1.00  0.540          H  
ATOM    848 3HZ  LYS A  50      -6.735 -15.604  26.962  1.00  0.540          H  
ATOM    849  N   PRO A  51     -10.275 -15.825  20.412  1.00  0.220          N  
ATOM    850  CA  PRO A  51     -11.356 -16.782  20.442  1.00  0.190          C  
ATOM    851  C   PRO A  51     -11.332 -17.550  21.744  1.00  0.170          C  
ATOM    852  O   PRO A  51     -10.261 -17.796  22.318  1.00  0.160          O  
ATOM    853  CB  PRO A  51     -11.067 -17.691  19.254  1.00  0.290          C  
ATOM    854  CG  PRO A  51     -10.201 -16.873  18.358  1.00  0.290          C  
ATOM    855  CD  PRO A  51      -9.374 -16.003  19.300  1.00  0.290          C  
ATOM    856  HA  PRO A  51     -12.313 -16.254  20.318  1.00  0.230          H  
ATOM    857 1HB  PRO A  51     -10.626 -18.610  19.597  1.00  0.340          H  
ATOM    858 2HB  PRO A  51     -12.014 -17.971  18.770  1.00  0.340          H  
ATOM    859 1HG  PRO A  51      -9.580 -17.540  17.746  1.00  0.340          H  
ATOM    860 2HG  PRO A  51     -10.813 -16.279  17.662  1.00  0.340          H  
ATOM    861 1HD  PRO A  51      -8.440 -16.508  19.616  1.00  0.340          H  
ATOM    862 2HD  PRO A  51      -9.199 -15.054  18.809  1.00  0.340          H  
ATOM    863  N   GLU A  52     -12.510 -17.932  22.197  1.00  0.180          N  
ATOM    864  CA  GLU A  52     -12.630 -18.671  23.431  1.00  0.190          C  
ATOM    865  C   GLU A  52     -11.855 -19.971  23.382  1.00  0.230          C  
ATOM    866  O   GLU A  52     -11.944 -20.732  22.419  1.00  0.230          O  
ATOM    867  CB  GLU A  52     -14.101 -18.959  23.734  1.00  0.260          C  
ATOM    868  CG  GLU A  52     -14.350 -19.664  25.063  1.00  0.260          C  
ATOM    869  CD  GLU A  52     -15.801 -19.868  25.351  1.00  0.260          C  
ATOM    870  OE1 GLU A  52     -16.612 -19.457  24.556  1.00  0.260          O  
ATOM    871  OE2 GLU A  52     -16.104 -20.437  26.369  1.00  0.260          O  
ATOM    872  H   GLU A  52     -13.346 -17.695  21.680  1.00  0.220          H  
ATOM    873  HA  GLU A  52     -12.223 -18.060  24.236  1.00  0.230          H  
ATOM    874 1HB  GLU A  52     -14.660 -18.024  23.742  1.00  0.310          H  
ATOM    875 2HB  GLU A  52     -14.518 -19.584  22.944  1.00  0.310          H  
ATOM    876 1HG  GLU A  52     -13.870 -20.642  25.045  1.00  0.310          H  
ATOM    877 2HG  GLU A  52     -13.901 -19.082  25.865  1.00  0.310          H  
ATOM    878  N   GLY A  53     -11.091 -20.218  24.441  1.00  0.290          N  
ATOM    879  CA  GLY A  53     -10.316 -21.439  24.593  1.00  0.350          C  
ATOM    880  C   GLY A  53      -8.947 -21.443  23.913  1.00  0.330          C  
ATOM    881  O   GLY A  53      -8.232 -22.440  24.015  1.00  0.390          O  
ATOM    882  H   GLY A  53     -11.058 -19.529  25.179  1.00  0.350          H  
ATOM    883 1HA  GLY A  53     -10.182 -21.636  25.656  1.00  0.420          H  
ATOM    884 2HA  GLY A  53     -10.903 -22.269  24.202  1.00  0.420          H  
ATOM    885  N   LYS A  54      -8.573 -20.356  23.234  1.00  0.250          N  
ATOM    886  CA  LYS A  54      -7.280 -20.322  22.547  1.00  0.220          C  
ATOM    887  C   LYS A  54      -6.151 -19.760  23.403  1.00  0.200          C  
ATOM    888  O   LYS A  54      -6.365 -18.921  24.280  1.00  0.260          O  
ATOM    889  CB  LYS A  54      -7.409 -19.545  21.240  1.00  0.320          C  
ATOM    890  CG  LYS A  54      -8.434 -20.136  20.252  1.00  0.320          C  
ATOM    891  CD  LYS A  54      -8.026 -21.525  19.779  1.00  0.320          C  
ATOM    892  CE  LYS A  54      -8.920 -22.081  18.718  1.00  0.320          C  
ATOM    893  NZ  LYS A  54      -8.405 -23.403  18.241  1.00  0.320          N  
ATOM    894  H   LYS A  54      -9.208 -19.552  23.156  1.00  0.300          H  
ATOM    895  HA  LYS A  54      -6.992 -21.344  22.312  1.00  0.260          H  
ATOM    896 1HB  LYS A  54      -7.717 -18.517  21.457  1.00  0.380          H  
ATOM    897 2HB  LYS A  54      -6.446 -19.498  20.752  1.00  0.380          H  
ATOM    898 1HG  LYS A  54      -9.409 -20.199  20.740  1.00  0.380          H  
ATOM    899 2HG  LYS A  54      -8.501 -19.482  19.388  1.00  0.380          H  
ATOM    900 1HD  LYS A  54      -7.025 -21.513  19.411  1.00  0.380          H  
ATOM    901 2HD  LYS A  54      -8.066 -22.225  20.609  1.00  0.380          H  
ATOM    902 1HE  LYS A  54      -9.917 -22.216  19.133  1.00  0.380          H  
ATOM    903 2HE  LYS A  54      -8.974 -21.391  17.876  1.00  0.380          H  
ATOM    904 1HZ  LYS A  54      -9.020 -23.778  17.536  1.00  0.380          H  
ATOM    905 2HZ  LYS A  54      -7.475 -23.271  17.843  1.00  0.380          H  
ATOM    906 3HZ  LYS A  54      -8.347 -24.048  19.023  1.00  0.380          H  
ATOM    907  N   ASP A  55      -4.921 -20.216  23.129  1.00  0.150          N  
ATOM    908  CA  ASP A  55      -3.743 -19.733  23.860  1.00  0.180          C  
ATOM    909  C   ASP A  55      -3.025 -18.553  23.205  1.00  0.280          C  
ATOM    910  O   ASP A  55      -1.951 -18.139  23.691  1.00  0.370          O  
ATOM    911  CB  ASP A  55      -2.733 -20.864  24.082  1.00  0.240          C  
ATOM    912  CG  ASP A  55      -2.013 -21.448  22.861  1.00  0.240          C  
ATOM    913  OD1 ASP A  55      -2.017 -20.815  21.852  1.00  0.240          O  
ATOM    914  OD2 ASP A  55      -1.501 -22.584  22.939  1.00  0.240          O  
ATOM    915  H   ASP A  55      -4.819 -20.948  22.400  1.00  0.180          H  
ATOM    916  HA  ASP A  55      -4.080 -19.405  24.843  1.00  0.220          H  
ATOM    917 1HB  ASP A  55      -1.974 -20.476  24.707  1.00  0.290          H  
ATOM    918 2HB  ASP A  55      -3.218 -21.664  24.623  1.00  0.290          H  
ATOM    919  N   TYR A  56      -3.645 -18.018  22.144  1.00  0.310          N  
ATOM    920  CA  TYR A  56      -3.121 -16.939  21.319  1.00  0.370          C  
ATOM    921  C   TYR A  56      -4.189 -15.985  20.817  1.00  0.410          C  
ATOM    922  O   TYR A  56      -5.368 -16.327  20.711  1.00  0.430          O  
ATOM    923  CB  TYR A  56      -2.474 -17.537  20.063  1.00  0.490          C  
ATOM    924  CG  TYR A  56      -3.506 -18.204  19.158  1.00  0.490          C  
ATOM    925  CD1 TYR A  56      -4.138 -17.484  18.160  1.00  0.490          C  
ATOM    926  CD2 TYR A  56      -3.826 -19.519  19.326  1.00  0.490          C  
ATOM    927  CE1 TYR A  56      -5.077 -18.077  17.372  1.00  0.490          C  
ATOM    928  CE2 TYR A  56      -4.762 -20.103  18.526  1.00  0.490          C  
ATOM    929  CZ  TYR A  56      -5.394 -19.391  17.558  1.00  0.490          C  
ATOM    930  OH  TYR A  56      -6.359 -19.993  16.771  1.00  0.490          O  
ATOM    931  H   TYR A  56      -4.522 -18.439  21.877  1.00  0.370          H  
ATOM    932  HA  TYR A  56      -2.405 -16.360  21.898  1.00  0.440          H  
ATOM    933 1HB  TYR A  56      -1.985 -16.766  19.492  1.00  0.590          H  
ATOM    934 2HB  TYR A  56      -1.728 -18.281  20.344  1.00  0.590          H  
ATOM    935  HD1 TYR A  56      -3.894 -16.455  18.002  1.00  0.590          H  
ATOM    936  HD2 TYR A  56      -3.341 -20.106  20.098  1.00  0.590          H  
ATOM    937  HE1 TYR A  56      -5.561 -17.513  16.598  1.00  0.590          H  
ATOM    938  HE2 TYR A  56      -5.005 -21.141  18.667  1.00  0.590          H  
ATOM    939  HH  TYR A  56      -6.541 -19.443  15.998  1.00  0.590          H  
ATOM    940  N   ALA A  57      -3.752 -14.791  20.440  1.00  0.440          N  
ATOM    941  CA  ALA A  57      -4.632 -13.799  19.837  1.00  0.470          C  
ATOM    942  C   ALA A  57      -4.468 -13.805  18.329  1.00  0.410          C  
ATOM    943  O   ALA A  57      -3.386 -14.098  17.802  1.00  0.390          O  
ATOM    944  CB  ALA A  57      -4.342 -12.412  20.378  1.00  0.650          C  
ATOM    945  H   ALA A  57      -2.759 -14.578  20.563  1.00  0.530          H  
ATOM    946  HA  ALA A  57      -5.663 -14.063  20.066  1.00  0.560          H  
ATOM    947 1HB  ALA A  57      -5.024 -11.697  19.914  1.00  0.780          H  
ATOM    948 2HB  ALA A  57      -4.485 -12.405  21.457  1.00  0.780          H  
ATOM    949 3HB  ALA A  57      -3.314 -12.141  20.144  1.00  0.780          H  
ATOM    950  N   LEU A  58      -5.522 -13.431  17.631  1.00  0.400          N  
ATOM    951  CA  LEU A  58      -5.459 -13.308  16.192  1.00  0.370          C  
ATOM    952  C   LEU A  58      -5.210 -11.890  15.797  1.00  0.270          C  
ATOM    953  O   LEU A  58      -5.982 -10.979  16.113  1.00  0.270          O  
ATOM    954  CB  LEU A  58      -6.756 -13.677  15.473  1.00  0.530          C  
ATOM    955  CG  LEU A  58      -7.077 -15.119  15.228  1.00  0.530          C  
ATOM    956  CD1 LEU A  58      -7.550 -15.728  16.472  1.00  0.530          C  
ATOM    957  CD2 LEU A  58      -8.152 -15.197  14.159  1.00  0.530          C  
ATOM    958  H   LEU A  58      -6.382 -13.230  18.122  1.00  0.480          H  
ATOM    959  HA  LEU A  58      -4.641 -13.924  15.814  1.00  0.440          H  
ATOM    960 1HB  LEU A  58      -7.570 -13.259  16.041  1.00  0.640          H  
ATOM    961 2HB  LEU A  58      -6.734 -13.185  14.503  1.00  0.640          H  
ATOM    962  HG  LEU A  58      -6.181 -15.649  14.898  1.00  0.640          H  
ATOM    963 1HD1 LEU A  58      -7.798 -16.770  16.294  1.00  0.640          H  
ATOM    964 2HD1 LEU A  58      -6.804 -15.671  17.251  1.00  0.640          H  
ATOM    965 3HD1 LEU A  58      -8.425 -15.187  16.765  1.00  0.640          H  
ATOM    966 1HD2 LEU A  58      -8.404 -16.239  13.967  1.00  0.640          H  
ATOM    967 2HD2 LEU A  58      -9.042 -14.666  14.500  1.00  0.640          H  
ATOM    968 3HD2 LEU A  58      -7.789 -14.735  13.244  1.00  0.640          H  
ATOM    969  N   HIS A  59      -4.142 -11.733  15.053  1.00  0.220          N  
ATOM    970  CA  HIS A  59      -3.691 -10.476  14.513  1.00  0.170          C  
ATOM    971  C   HIS A  59      -3.558 -10.664  13.011  1.00  0.150          C  
ATOM    972  O   HIS A  59      -3.430 -11.791  12.542  1.00  0.140          O  
ATOM    973  CB  HIS A  59      -2.356 -10.082  15.120  1.00  0.260          C  
ATOM    974  CG  HIS A  59      -2.340  -9.697  16.552  1.00  0.260          C  
ATOM    975  ND1 HIS A  59      -2.370  -8.391  16.926  1.00  0.260          N  
ATOM    976  CD2 HIS A  59      -2.265 -10.409  17.700  1.00  0.260          C  
ATOM    977  CE1 HIS A  59      -2.325  -8.298  18.230  1.00  0.260          C  
ATOM    978  NE2 HIS A  59      -2.230  -9.491  18.736  1.00  0.260          N  
ATOM    979  H   HIS A  59      -3.556 -12.558  14.882  1.00  0.260          H  
ATOM    980  HA  HIS A  59      -4.421  -9.686  14.706  1.00  0.200          H  
ATOM    981 1HB  HIS A  59      -1.633 -10.890  14.974  1.00  0.310          H  
ATOM    982 2HB  HIS A  59      -2.016  -9.218  14.594  1.00  0.310          H  
ATOM    983  HD2 HIS A  59      -2.215 -11.490  17.779  1.00  0.310          H  
ATOM    984  HE1 HIS A  59      -2.339  -7.368  18.786  1.00  0.310          H  
ATOM    985  HE2 HIS A  59      -2.131  -9.644  19.757  1.00  0.310          H  
ATOM    986  N   TRP A  60      -3.624  -9.594  12.240  1.00  0.150          N  
ATOM    987  CA  TRP A  60      -3.513  -9.734  10.793  1.00  0.140          C  
ATOM    988  C   TRP A  60      -2.487  -8.806  10.149  1.00  0.120          C  
ATOM    989  O   TRP A  60      -2.307  -7.659  10.566  1.00  0.140          O  
ATOM    990  CB  TRP A  60      -4.863  -9.468  10.159  1.00  0.200          C  
ATOM    991  CG  TRP A  60      -5.984 -10.475  10.390  1.00  0.200          C  
ATOM    992  CD1 TRP A  60      -6.410 -11.395   9.501  1.00  0.200          C  
ATOM    993  CD2 TRP A  60      -6.841 -10.644  11.555  1.00  0.200          C  
ATOM    994  NE1 TRP A  60      -7.473 -12.087  10.016  1.00  0.200          N  
ATOM    995  CE2 TRP A  60      -7.737 -11.655  11.254  1.00  0.200          C  
ATOM    996  CE3 TRP A  60      -6.928 -10.025  12.779  1.00  0.200          C  
ATOM    997  CZ2 TRP A  60      -8.709 -12.057  12.134  1.00  0.200          C  
ATOM    998  CZ3 TRP A  60      -7.903 -10.431  13.669  1.00  0.200          C  
ATOM    999  CH2 TRP A  60      -8.770 -11.419  13.347  1.00  0.200          C  
ATOM   1000  H   TRP A  60      -3.726  -8.676  12.657  1.00  0.180          H  
ATOM   1001  HA  TRP A  60      -3.221 -10.756  10.577  1.00  0.170          H  
ATOM   1002 1HB  TRP A  60      -5.212  -8.535  10.542  1.00  0.240          H  
ATOM   1003 2HB  TRP A  60      -4.727  -9.357   9.083  1.00  0.240          H  
ATOM   1004  HD1 TRP A  60      -6.006 -11.541   8.506  1.00  0.240          H  
ATOM   1005  HE1 TRP A  60      -8.022 -12.797   9.513  1.00  0.240          H  
ATOM   1006  HE3 TRP A  60      -6.246  -9.232  13.032  1.00  0.240          H  
ATOM   1007  HZ2 TRP A  60      -9.419 -12.847  11.887  1.00  0.240          H  
ATOM   1008  HZ3 TRP A  60      -7.959  -9.931  14.628  1.00  0.240          H  
ATOM   1009  HH2 TRP A  60      -9.532 -11.712  14.047  1.00  0.240          H  
ATOM   1010  N   LEU A  61      -1.828  -9.306   9.111  1.00  0.100          N  
ATOM   1011  CA  LEU A  61      -0.833  -8.538   8.365  1.00  0.050          C  
ATOM   1012  C   LEU A  61      -1.131  -8.299   6.910  1.00  0.050          C  
ATOM   1013  O   LEU A  61      -1.481  -9.211   6.165  1.00  0.110          O  
ATOM   1014  CB  LEU A  61       0.517  -9.264   8.378  1.00  0.090          C  
ATOM   1015  CG  LEU A  61       1.223  -9.423   9.678  1.00  0.090          C  
ATOM   1016  CD1 LEU A  61       2.369 -10.357   9.500  1.00  0.090          C  
ATOM   1017  CD2 LEU A  61       1.777  -8.088  10.089  1.00  0.090          C  
ATOM   1018  H   LEU A  61      -2.039 -10.268   8.835  1.00  0.120          H  
ATOM   1019  HA  LEU A  61      -0.742  -7.561   8.832  1.00  0.060          H  
ATOM   1020 1HB  LEU A  61       0.371 -10.254   7.965  1.00  0.110          H  
ATOM   1021 2HB  LEU A  61       1.188  -8.721   7.712  1.00  0.110          H  
ATOM   1022  HG  LEU A  61       0.548  -9.814  10.432  1.00  0.110          H  
ATOM   1023 1HD1 LEU A  61       2.897 -10.456  10.440  1.00  0.110          H  
ATOM   1024 2HD1 LEU A  61       2.011 -11.334   9.179  1.00  0.110          H  
ATOM   1025 3HD1 LEU A  61       3.037  -9.953   8.752  1.00  0.110          H  
ATOM   1026 1HD2 LEU A  61       2.321  -8.206  11.005  1.00  0.110          H  
ATOM   1027 2HD2 LEU A  61       2.445  -7.733   9.332  1.00  0.110          H  
ATOM   1028 3HD2 LEU A  61       0.987  -7.370  10.227  1.00  0.110          H  
ATOM   1029  N   VAL A  62      -0.875  -7.075   6.492  1.00  0.050          N  
ATOM   1030  CA  VAL A  62      -0.954  -6.676   5.104  1.00  0.080          C  
ATOM   1031  C   VAL A  62       0.415  -6.858   4.488  1.00  0.080          C  
ATOM   1032  O   VAL A  62       1.365  -6.189   4.892  1.00  0.120          O  
ATOM   1033  CB  VAL A  62      -1.362  -5.203   5.009  1.00  0.100          C  
ATOM   1034  CG1 VAL A  62      -1.391  -4.754   3.583  1.00  0.100          C  
ATOM   1035  CG2 VAL A  62      -2.716  -5.022   5.657  1.00  0.100          C  
ATOM   1036  H   VAL A  62      -0.634  -6.384   7.200  1.00  0.060          H  
ATOM   1037  HA  VAL A  62      -1.675  -7.308   4.580  1.00  0.100          H  
ATOM   1038  HB  VAL A  62      -0.632  -4.601   5.524  1.00  0.120          H  
ATOM   1039 1HG1 VAL A  62      -1.671  -3.699   3.554  1.00  0.120          H  
ATOM   1040 2HG1 VAL A  62      -0.407  -4.871   3.126  1.00  0.120          H  
ATOM   1041 3HG1 VAL A  62      -2.117  -5.353   3.038  1.00  0.120          H  
ATOM   1042 1HG2 VAL A  62      -2.997  -3.979   5.599  1.00  0.120          H  
ATOM   1043 2HG2 VAL A  62      -3.452  -5.632   5.135  1.00  0.120          H  
ATOM   1044 3HG2 VAL A  62      -2.663  -5.327   6.704  1.00  0.120          H  
ATOM   1045  N   LEU A  63       0.508  -7.780   3.542  1.00  0.050          N  
ATOM   1046  CA  LEU A  63       1.741  -8.178   2.877  1.00  0.070          C  
ATOM   1047  C   LEU A  63       1.585  -8.119   1.357  1.00  0.070          C  
ATOM   1048  O   LEU A  63       0.460  -8.123   0.849  1.00  0.080          O  
ATOM   1049  CB  LEU A  63       2.067  -9.615   3.309  1.00  0.090          C  
ATOM   1050  CG  LEU A  63       2.196  -9.842   4.840  1.00  0.090          C  
ATOM   1051  CD1 LEU A  63       2.266 -11.324   5.113  1.00  0.090          C  
ATOM   1052  CD2 LEU A  63       3.437  -9.122   5.388  1.00  0.090          C  
ATOM   1053  H   LEU A  63      -0.343  -8.282   3.282  1.00  0.060          H  
ATOM   1054  HA  LEU A  63       2.540  -7.495   3.161  1.00  0.080          H  
ATOM   1055 1HB  LEU A  63       1.269 -10.259   2.957  1.00  0.110          H  
ATOM   1056 2HB  LEU A  63       2.998  -9.922   2.833  1.00  0.110          H  
ATOM   1057  HG  LEU A  63       1.307  -9.460   5.331  1.00  0.110          H  
ATOM   1058 1HD1 LEU A  63       2.319 -11.492   6.184  1.00  0.110          H  
ATOM   1059 2HD1 LEU A  63       1.372 -11.801   4.720  1.00  0.110          H  
ATOM   1060 3HD1 LEU A  63       3.146 -11.750   4.632  1.00  0.110          H  
ATOM   1061 1HD2 LEU A  63       3.505  -9.281   6.456  1.00  0.110          H  
ATOM   1062 2HD2 LEU A  63       4.334  -9.511   4.906  1.00  0.110          H  
ATOM   1063 3HD2 LEU A  63       3.360  -8.058   5.194  1.00  0.110          H  
ATOM   1064  N   GLY A  64       2.684  -8.040   0.614  1.00  0.060          N  
ATOM   1065  CA  GLY A  64       2.582  -8.141  -0.836  1.00  0.050          C  
ATOM   1066  C   GLY A  64       3.615  -9.135  -1.342  1.00  0.030          C  
ATOM   1067  O   GLY A  64       4.214  -9.863  -0.549  1.00  0.050          O  
ATOM   1068  H   GLY A  64       3.611  -7.967   1.031  1.00  0.070          H  
ATOM   1069 1HA  GLY A  64       1.583  -8.463  -1.132  1.00  0.060          H  
ATOM   1070 2HA  GLY A  64       2.756  -7.168  -1.271  1.00  0.060          H  
ATOM   1071  N   THR A  65       3.836  -9.149  -2.655  1.00  0.020          N  
ATOM   1072  CA  THR A  65       4.824 -10.024  -3.284  1.00  0.020          C  
ATOM   1073  C   THR A  65       5.759  -9.198  -4.179  1.00  0.010          C  
ATOM   1074  O   THR A  65       5.464  -8.041  -4.508  1.00  0.020          O  
ATOM   1075  CB  THR A  65       4.163 -11.160  -4.102  1.00  0.030          C  
ATOM   1076  OG1 THR A  65       3.425 -10.621  -5.203  1.00  0.030          O  
ATOM   1077  CG2 THR A  65       3.200 -11.953  -3.230  1.00  0.030          C  
ATOM   1078  H   THR A  65       3.272  -8.555  -3.246  1.00  0.020          H  
ATOM   1079  HA  THR A  65       5.437 -10.484  -2.504  1.00  0.020          H  
ATOM   1080  HB  THR A  65       4.934 -11.828  -4.483  1.00  0.030          H  
ATOM   1081  HG1 THR A  65       4.035 -10.271  -5.889  1.00  0.030          H  
ATOM   1082 1HG2 THR A  65       2.750 -12.751  -3.822  1.00  0.030          H  
ATOM   1083 2HG2 THR A  65       3.745 -12.381  -2.389  1.00  0.030          H  
ATOM   1084 3HG2 THR A  65       2.412 -11.300  -2.855  1.00  0.030          H  
ATOM   1085  N   HIS A  66       6.867  -9.814  -4.596  1.00  0.020          N  
ATOM   1086  CA  HIS A  66       7.894  -9.186  -5.436  1.00  0.020          C  
ATOM   1087  C   HIS A  66       8.510 -10.079  -6.522  1.00  0.060          C  
ATOM   1088  O   HIS A  66       9.711 -10.359  -6.491  1.00  0.150          O  
ATOM   1089  CB  HIS A  66       9.013  -8.683  -4.521  1.00  0.030          C  
ATOM   1090  CG  HIS A  66      10.074  -7.851  -5.167  1.00  0.030          C  
ATOM   1091  ND1 HIS A  66       9.803  -6.744  -5.909  1.00  0.030          N  
ATOM   1092  CD2 HIS A  66      11.421  -7.978  -5.155  1.00  0.030          C  
ATOM   1093  CE1 HIS A  66      10.936  -6.215  -6.341  1.00  0.030          C  
ATOM   1094  NE2 HIS A  66      11.932  -6.948  -5.895  1.00  0.030          N  
ATOM   1095  H   HIS A  66       7.032 -10.753  -4.263  1.00  0.020          H  
ATOM   1096  HA  HIS A  66       7.455  -8.327  -5.937  1.00  0.020          H  
ATOM   1097 1HB  HIS A  66       8.579  -8.116  -3.702  1.00  0.030          H  
ATOM   1098 2HB  HIS A  66       9.485  -9.539  -4.089  1.00  0.030          H  
ATOM   1099  HD2 HIS A  66      11.989  -8.758  -4.653  1.00  0.030          H  
ATOM   1100  HE1 HIS A  66      11.023  -5.323  -6.960  1.00  0.030          H  
ATOM   1101  HE2 HIS A  66      12.913  -6.784  -6.067  1.00  0.030          H  
ATOM   1102  N   THR A  67       7.702 -10.574  -7.457  1.00  0.160          N  
ATOM   1103  CA  THR A  67       8.259 -11.433  -8.506  1.00  0.150          C  
ATOM   1104  C   THR A  67       7.988 -10.947  -9.929  1.00  0.120          C  
ATOM   1105  O   THR A  67       6.862 -11.002 -10.423  1.00  0.440          O  
ATOM   1106  CB  THR A  67       7.784 -12.875  -8.321  1.00  0.210          C  
ATOM   1107  OG1 THR A  67       8.227 -13.663  -9.451  1.00  0.210          O  
ATOM   1108  CG2 THR A  67       6.224 -12.963  -8.120  1.00  0.210          C  
ATOM   1109  H   THR A  67       6.713 -10.323  -7.459  1.00  0.190          H  
ATOM   1110  HA  THR A  67       9.341 -11.447  -8.388  1.00  0.180          H  
ATOM   1111  HB  THR A  67       8.265 -13.244  -7.459  1.00  0.260          H  
ATOM   1112  HG1 THR A  67       8.121 -14.643  -9.268  1.00  0.260          H  
ATOM   1113 1HG2 THR A  67       5.938 -13.996  -7.957  1.00  0.260          H  
ATOM   1114 2HG2 THR A  67       5.936 -12.384  -7.250  1.00  0.260          H  
ATOM   1115 3HG2 THR A  67       5.696 -12.585  -8.989  1.00  0.260          H  
ATOM   1116  N   SER A  68       9.045 -10.531 -10.623  1.00  0.200          N  
ATOM   1117  CA  SER A  68       8.910  -9.972 -11.966  1.00  0.270          C  
ATOM   1118  C   SER A  68       8.486 -10.962 -13.056  1.00  0.280          C  
ATOM   1119  O   SER A  68       7.925 -10.557 -14.077  1.00  0.380          O  
ATOM   1120  CB  SER A  68      10.220  -9.328 -12.359  1.00  0.350          C  
ATOM   1121  OG  SER A  68      11.233 -10.289 -12.459  1.00  0.350          O  
ATOM   1122  H   SER A  68       9.960 -10.544 -10.193  1.00  0.240          H  
ATOM   1123  HA  SER A  68       8.153  -9.186 -11.916  1.00  0.320          H  
ATOM   1124 1HB  SER A  68      10.098  -8.822 -13.315  1.00  0.420          H  
ATOM   1125 2HB  SER A  68      10.491  -8.573 -11.620  1.00  0.420          H  
ATOM   1126  HG  SER A  68      12.009  -9.825 -12.788  1.00  0.420          H  
ATOM   1127  N   ASP A  69       8.718 -12.260 -12.843  1.00  0.250          N  
ATOM   1128  CA  ASP A  69       8.359 -13.266 -13.839  1.00  0.340          C  
ATOM   1129  C   ASP A  69       7.109 -14.077 -13.496  1.00  0.270          C  
ATOM   1130  O   ASP A  69       6.814 -15.063 -14.176  1.00  0.240          O  
ATOM   1131  CB  ASP A  69       9.515 -14.256 -14.035  1.00  0.440          C  
ATOM   1132  CG  ASP A  69      10.785 -13.650 -14.652  1.00  0.440          C  
ATOM   1133  OD1 ASP A  69      10.688 -12.853 -15.558  1.00  0.440          O  
ATOM   1134  OD2 ASP A  69      11.849 -14.009 -14.201  1.00  0.440          O  
ATOM   1135  H   ASP A  69       9.202 -12.557 -12.005  1.00  0.300          H  
ATOM   1136  HA  ASP A  69       8.177 -12.755 -14.784  1.00  0.410          H  
ATOM   1137 1HB  ASP A  69       9.775 -14.689 -13.068  1.00  0.530          H  
ATOM   1138 2HB  ASP A  69       9.183 -15.074 -14.673  1.00  0.530          H  
ATOM   1139  N   GLU A  70       6.383 -13.705 -12.445  1.00  0.290          N  
ATOM   1140  CA  GLU A  70       5.237 -14.514 -12.021  1.00  0.240          C  
ATOM   1141  C   GLU A  70       4.025 -13.663 -11.680  1.00  0.170          C  
ATOM   1142  O   GLU A  70       4.060 -12.438 -11.772  1.00  0.190          O  
ATOM   1143  CB  GLU A  70       5.634 -15.386 -10.828  1.00  0.360          C  
ATOM   1144  CG  GLU A  70       6.719 -16.424 -11.106  1.00  0.360          C  
ATOM   1145  CD  GLU A  70       7.156 -17.122  -9.872  1.00  0.360          C  
ATOM   1146  OE1 GLU A  70       6.741 -18.229  -9.628  1.00  0.360          O  
ATOM   1147  OE2 GLU A  70       7.946 -16.526  -9.155  1.00  0.360          O  
ATOM   1148  H   GLU A  70       6.621 -12.850 -11.924  1.00  0.350          H  
ATOM   1149  HA  GLU A  70       4.955 -15.172 -12.842  1.00  0.290          H  
ATOM   1150 1HB  GLU A  70       6.001 -14.767 -10.068  1.00  0.430          H  
ATOM   1151 2HB  GLU A  70       4.763 -15.902 -10.433  1.00  0.430          H  
ATOM   1152 1HG  GLU A  70       6.347 -17.152 -11.826  1.00  0.430          H  
ATOM   1153 2HG  GLU A  70       7.584 -15.938 -11.537  1.00  0.430          H  
ATOM   1154  N   GLN A  71       2.917 -14.304 -11.323  1.00  0.150          N  
ATOM   1155  CA  GLN A  71       1.757 -13.519 -10.936  1.00  0.150          C  
ATOM   1156  C   GLN A  71       1.976 -12.971  -9.536  1.00  0.170          C  
ATOM   1157  O   GLN A  71       2.306 -13.721  -8.624  1.00  0.430          O  
ATOM   1158  CB  GLN A  71       0.485 -14.375 -10.918  1.00  0.210          C  
ATOM   1159  CG  GLN A  71       0.015 -14.923 -12.258  1.00  0.210          C  
ATOM   1160  CD  GLN A  71      -1.268 -15.753 -12.088  1.00  0.210          C  
ATOM   1161  OE1 GLN A  71      -1.858 -15.727 -11.002  1.00  0.210          O  
ATOM   1162  NE2 GLN A  71      -1.692 -16.463 -13.128  1.00  0.210          N  
ATOM   1163  H   GLN A  71       2.899 -15.313 -11.282  1.00  0.180          H  
ATOM   1164  HA  GLN A  71       1.635 -12.684 -11.626  1.00  0.180          H  
ATOM   1165 1HB  GLN A  71       0.640 -15.223 -10.255  1.00  0.250          H  
ATOM   1166 2HB  GLN A  71      -0.331 -13.783 -10.496  1.00  0.250          H  
ATOM   1167 1HG  GLN A  71      -0.198 -14.092 -12.930  1.00  0.250          H  
ATOM   1168 2HG  GLN A  71       0.790 -15.560 -12.680  1.00  0.250          H  
ATOM   1169 1HE2 GLN A  71      -2.555 -17.031 -13.060  1.00  0.250          H  
ATOM   1170 2HE2 GLN A  71      -1.188 -16.451 -13.990  1.00  0.250          H  
ATOM   1171  N   ASN A  72       1.768 -11.673  -9.365  1.00  0.120          N  
ATOM   1172  CA  ASN A  72       1.898 -11.016  -8.064  1.00  0.120          C  
ATOM   1173  C   ASN A  72       0.552 -10.889  -7.387  1.00  0.120          C  
ATOM   1174  O   ASN A  72      -0.480 -10.891  -8.075  1.00  0.150          O  
ATOM   1175  CB  ASN A  72       2.583  -9.679  -8.212  1.00  0.170          C  
ATOM   1176  CG  ASN A  72       4.080  -9.803  -8.439  1.00  0.170          C  
ATOM   1177  OD1 ASN A  72       4.811  -9.988  -7.434  1.00  0.170          O  
ATOM   1178  ND2 ASN A  72       4.513  -9.777  -9.675  1.00  0.170          N  
ATOM   1179  H   ASN A  72       1.512 -11.125 -10.174  1.00  0.140          H  
ATOM   1180  HA  ASN A  72       2.516 -11.646  -7.423  1.00  0.140          H  
ATOM   1181 1HB  ASN A  72       2.138  -9.150  -9.056  1.00  0.200          H  
ATOM   1182 2HB  ASN A  72       2.404  -9.073  -7.320  1.00  0.200          H  
ATOM   1183 1HD2 ASN A  72       5.497  -9.920  -9.905  1.00  0.200          H  
ATOM   1184 2HD2 ASN A  72       3.864  -9.680 -10.426  1.00  0.200          H  
ATOM   1185  N   HIS A  73       0.569 -10.798  -6.051  1.00  0.110          N  
ATOM   1186  CA  HIS A  73      -0.664 -10.678  -5.270  1.00  0.150          C  
ATOM   1187  C   HIS A  73      -0.608  -9.772  -4.047  1.00  0.130          C  
ATOM   1188  O   HIS A  73       0.446  -9.572  -3.444  1.00  0.170          O  
ATOM   1189  CB  HIS A  73      -1.122 -12.052  -4.755  1.00  0.190          C  
ATOM   1190  CG  HIS A  73      -1.445 -13.021  -5.825  1.00  0.190          C  
ATOM   1191  ND1 HIS A  73      -0.498 -13.808  -6.440  1.00  0.190          N  
ATOM   1192  CD2 HIS A  73      -2.608 -13.301  -6.417  1.00  0.190          C  
ATOM   1193  CE1 HIS A  73      -1.084 -14.510  -7.397  1.00  0.190          C  
ATOM   1194  NE2 HIS A  73      -2.367 -14.202  -7.398  1.00  0.190          N  
ATOM   1195  H   HIS A  73       1.480 -10.808  -5.588  1.00  0.130          H  
ATOM   1196  HA  HIS A  73      -1.440 -10.289  -5.920  1.00  0.180          H  
ATOM   1197 1HB  HIS A  73      -0.361 -12.479  -4.103  1.00  0.230          H  
ATOM   1198 2HB  HIS A  73      -2.016 -11.898  -4.160  1.00  0.230          H  
ATOM   1199  HD2 HIS A  73      -3.563 -12.866  -6.186  1.00  0.230          H  
ATOM   1200  HE1 HIS A  73      -0.592 -15.204  -8.076  1.00  0.230          H  
ATOM   1201  HE2 HIS A  73      -3.099 -14.530  -8.024  1.00  0.230          H  
ATOM   1202  N   LEU A  74      -1.774  -9.281  -3.636  1.00  0.130          N  
ATOM   1203  CA  LEU A  74      -1.883  -8.612  -2.341  1.00  0.140          C  
ATOM   1204  C   LEU A  74      -2.292  -9.686  -1.374  1.00  0.130          C  
ATOM   1205  O   LEU A  74      -3.155 -10.509  -1.694  1.00  0.150          O  
ATOM   1206  CB  LEU A  74      -2.963  -7.542  -2.310  1.00  0.190          C  
ATOM   1207  CG  LEU A  74      -2.841  -6.449  -3.280  1.00  0.190          C  
ATOM   1208  CD1 LEU A  74      -4.047  -5.549  -3.129  1.00  0.190          C  
ATOM   1209  CD2 LEU A  74      -1.530  -5.714  -3.039  1.00  0.190          C  
ATOM   1210  H   LEU A  74      -2.593  -9.436  -4.228  1.00  0.160          H  
ATOM   1211  HA  LEU A  74      -0.918  -8.226  -2.021  1.00  0.170          H  
ATOM   1212 1HB  LEU A  74      -3.912  -8.013  -2.442  1.00  0.230          H  
ATOM   1213 2HB  LEU A  74      -2.954  -7.092  -1.318  1.00  0.230          H  
ATOM   1214  HG  LEU A  74      -2.849  -6.847  -4.291  1.00  0.230          H  
ATOM   1215 1HD1 LEU A  74      -3.959  -4.754  -3.840  1.00  0.230          H  
ATOM   1216 2HD1 LEU A  74      -4.962  -6.112  -3.321  1.00  0.230          H  
ATOM   1217 3HD1 LEU A  74      -4.081  -5.135  -2.124  1.00  0.230          H  
ATOM   1218 1HD2 LEU A  74      -1.415  -4.910  -3.748  1.00  0.230          H  
ATOM   1219 2HD2 LEU A  74      -1.506  -5.312  -2.026  1.00  0.230          H  
ATOM   1220 3HD2 LEU A  74      -0.718  -6.387  -3.169  1.00  0.230          H  
ATOM   1221  N   VAL A  75      -1.711  -9.691  -0.185  1.00  0.070          N  
ATOM   1222  CA  VAL A  75      -2.030 -10.726   0.783  1.00  0.050          C  
ATOM   1223  C   VAL A  75      -2.370 -10.256   2.191  1.00  0.030          C  
ATOM   1224  O   VAL A  75      -1.656  -9.455   2.790  1.00  0.030          O  
ATOM   1225  CB  VAL A  75      -0.815 -11.696   0.879  1.00  0.080          C  
ATOM   1226  CG1 VAL A  75      -1.075 -12.807   1.936  1.00  0.080          C  
ATOM   1227  CG2 VAL A  75      -0.535 -12.311  -0.505  1.00  0.080          C  
ATOM   1228  H   VAL A  75      -0.999  -8.994   0.052  1.00  0.080          H  
ATOM   1229  HA  VAL A  75      -2.890 -11.284   0.410  1.00  0.060          H  
ATOM   1230  HB  VAL A  75       0.060 -11.139   1.194  1.00  0.090          H  
ATOM   1231 1HG1 VAL A  75      -0.212 -13.467   1.986  1.00  0.090          H  
ATOM   1232 2HG1 VAL A  75      -1.235 -12.377   2.919  1.00  0.090          H  
ATOM   1233 3HG1 VAL A  75      -1.947 -13.373   1.641  1.00  0.090          H  
ATOM   1234 1HG2 VAL A  75       0.320 -12.978  -0.438  1.00  0.090          H  
ATOM   1235 2HG2 VAL A  75      -1.409 -12.866  -0.817  1.00  0.090          H  
ATOM   1236 3HG2 VAL A  75      -0.313 -11.536  -1.233  1.00  0.090          H  
ATOM   1237  N   VAL A  76      -3.445 -10.793   2.755  1.00  0.060          N  
ATOM   1238  CA  VAL A  76      -3.687 -10.533   4.164  1.00  0.110          C  
ATOM   1239  C   VAL A  76      -3.476 -11.841   4.889  1.00  0.130          C  
ATOM   1240  O   VAL A  76      -4.135 -12.846   4.594  1.00  0.130          O  
ATOM   1241  CB  VAL A  76      -5.071  -9.968   4.488  1.00  0.130          C  
ATOM   1242  CG1 VAL A  76      -5.219  -9.789   6.014  1.00  0.130          C  
ATOM   1243  CG2 VAL A  76      -5.228  -8.655   3.805  1.00  0.130          C  
ATOM   1244  H   VAL A  76      -4.047 -11.411   2.200  1.00  0.070          H  
ATOM   1245  HA  VAL A  76      -2.962  -9.815   4.517  1.00  0.130          H  
ATOM   1246  HB  VAL A  76      -5.817 -10.654   4.162  1.00  0.160          H  
ATOM   1247 1HG1 VAL A  76      -6.208  -9.393   6.238  1.00  0.160          H  
ATOM   1248 2HG1 VAL A  76      -5.106 -10.748   6.512  1.00  0.160          H  
ATOM   1249 3HG1 VAL A  76      -4.456  -9.095   6.380  1.00  0.160          H  
ATOM   1250 1HG2 VAL A  76      -6.212  -8.240   4.016  1.00  0.160          H  
ATOM   1251 2HG2 VAL A  76      -4.457  -7.965   4.148  1.00  0.160          H  
ATOM   1252 3HG2 VAL A  76      -5.119  -8.823   2.747  1.00  0.160          H  
ATOM   1253  N   ALA A  77      -2.521 -11.840   5.807  1.00  0.150          N  
ATOM   1254  CA  ALA A  77      -2.179 -13.042   6.552  1.00  0.160          C  
ATOM   1255  C   ALA A  77      -2.725 -12.998   7.963  1.00  0.120          C  
ATOM   1256  O   ALA A  77      -2.696 -11.965   8.628  1.00  0.170          O  
ATOM   1257  CB  ALA A  77      -0.673 -13.231   6.593  1.00  0.220          C  
ATOM   1258  H   ALA A  77      -2.026 -10.958   5.965  1.00  0.180          H  
ATOM   1259  HA  ALA A  77      -2.625 -13.896   6.050  1.00  0.190          H  
ATOM   1260 1HB  ALA A  77      -0.447 -14.148   7.131  1.00  0.260          H  
ATOM   1261 2HB  ALA A  77      -0.294 -13.301   5.576  1.00  0.260          H  
ATOM   1262 3HB  ALA A  77      -0.211 -12.391   7.097  1.00  0.260          H  
ATOM   1263  N   ARG A  78      -3.173 -14.145   8.434  1.00  0.200          N  
ATOM   1264  CA  ARG A  78      -3.649 -14.329   9.788  1.00  0.310          C  
ATOM   1265  C   ARG A  78      -2.506 -14.852  10.635  1.00  0.220          C  
ATOM   1266  O   ARG A  78      -1.905 -15.883  10.328  1.00  0.190          O  
ATOM   1267  CB  ARG A  78      -4.793 -15.322   9.827  1.00  0.390          C  
ATOM   1268  CG  ARG A  78      -5.389 -15.557  11.201  1.00  0.390          C  
ATOM   1269  CD  ARG A  78      -6.494 -16.536  11.148  1.00  0.390          C  
ATOM   1270  NE  ARG A  78      -7.649 -16.031  10.410  1.00  0.390          N  
ATOM   1271  CZ  ARG A  78      -8.784 -16.725  10.181  1.00  0.390          C  
ATOM   1272  NH1 ARG A  78      -8.931 -17.948  10.660  1.00  0.390          N  
ATOM   1273  NH2 ARG A  78      -9.753 -16.173   9.465  1.00  0.390          N  
ATOM   1274  H   ARG A  78      -3.163 -14.944   7.815  1.00  0.240          H  
ATOM   1275  HA  ARG A  78      -3.982 -13.370  10.192  1.00  0.370          H  
ATOM   1276 1HB  ARG A  78      -5.589 -14.967   9.174  1.00  0.470          H  
ATOM   1277 2HB  ARG A  78      -4.453 -16.284   9.435  1.00  0.470          H  
ATOM   1278 1HG  ARG A  78      -4.630 -15.946  11.876  1.00  0.470          H  
ATOM   1279 2HG  ARG A  78      -5.780 -14.614  11.595  1.00  0.470          H  
ATOM   1280 1HD  ARG A  78      -6.132 -17.434  10.646  1.00  0.470          H  
ATOM   1281 2HD  ARG A  78      -6.800 -16.790  12.156  1.00  0.470          H  
ATOM   1282  HE  ARG A  78      -7.591 -15.095  10.016  1.00  0.470          H  
ATOM   1283 1HH1 ARG A  78      -8.195 -18.374  11.203  1.00  0.470          H  
ATOM   1284 2HH1 ARG A  78      -9.782 -18.462  10.483  1.00  0.470          H  
ATOM   1285 1HH2 ARG A  78      -9.628 -15.222   9.075  1.00  0.470          H  
ATOM   1286 2HH2 ARG A  78     -10.606 -16.681   9.282  1.00  0.470          H  
ATOM   1287  N   VAL A  79      -2.215 -14.156  11.714  1.00  0.200          N  
ATOM   1288  CA  VAL A  79      -1.105 -14.497  12.581  1.00  0.180          C  
ATOM   1289  C   VAL A  79      -1.537 -14.839  14.003  1.00  0.190          C  
ATOM   1290  O   VAL A  79      -2.240 -14.062  14.659  1.00  0.200          O  
ATOM   1291  CB  VAL A  79      -0.150 -13.295  12.646  1.00  0.260          C  
ATOM   1292  CG1 VAL A  79       0.987 -13.600  13.544  1.00  0.260          C  
ATOM   1293  CG2 VAL A  79       0.337 -12.920  11.250  1.00  0.260          C  
ATOM   1294  H   VAL A  79      -2.760 -13.321  11.922  1.00  0.240          H  
ATOM   1295  HA  VAL A  79      -0.587 -15.359  12.163  1.00  0.220          H  
ATOM   1296  HB  VAL A  79      -0.682 -12.449  13.074  1.00  0.310          H  
ATOM   1297 1HG1 VAL A  79       1.596 -12.750  13.585  1.00  0.310          H  
ATOM   1298 2HG1 VAL A  79       0.634 -13.832  14.539  1.00  0.310          H  
ATOM   1299 3HG1 VAL A  79       1.554 -14.440  13.162  1.00  0.310          H  
ATOM   1300 1HG2 VAL A  79       0.993 -12.069  11.335  1.00  0.310          H  
ATOM   1301 2HG2 VAL A  79       0.875 -13.750  10.814  1.00  0.310          H  
ATOM   1302 3HG2 VAL A  79      -0.511 -12.662  10.611  1.00  0.310          H  
ATOM   1303  N   HIS A  80      -1.089 -15.987  14.496  1.00  0.230          N  
ATOM   1304  CA  HIS A  80      -1.406 -16.381  15.860  1.00  0.290          C  
ATOM   1305  C   HIS A  80      -0.323 -15.938  16.860  1.00  0.410          C  
ATOM   1306  O   HIS A  80       0.778 -16.490  16.871  1.00  0.570          O  
ATOM   1307  CB  HIS A  80      -1.556 -17.902  15.897  1.00  0.380          C  
ATOM   1308  CG  HIS A  80      -2.723 -18.424  15.082  1.00  0.380          C  
ATOM   1309  ND1 HIS A  80      -3.038 -19.760  15.026  1.00  0.380          N  
ATOM   1310  CD2 HIS A  80      -3.655 -17.786  14.318  1.00  0.380          C  
ATOM   1311  CE1 HIS A  80      -4.098 -19.930  14.265  1.00  0.380          C  
ATOM   1312  NE2 HIS A  80      -4.506 -18.752  13.827  1.00  0.380          N  
ATOM   1313  H   HIS A  80      -0.550 -16.627  13.894  1.00  0.280          H  
ATOM   1314  HA  HIS A  80      -2.348 -15.927  16.165  1.00  0.350          H  
ATOM   1315 1HB  HIS A  80      -0.648 -18.357  15.493  1.00  0.460          H  
ATOM   1316 2HB  HIS A  80      -1.654 -18.241  16.918  1.00  0.460          H  
ATOM   1317  HD1 HIS A  80      -2.735 -20.446  15.687  1.00  0.460          H  
ATOM   1318  HD2 HIS A  80      -3.825 -16.738  14.072  1.00  0.460          H  
ATOM   1319  HE1 HIS A  80      -4.502 -20.927  14.104  1.00  0.460          H  
ATOM   1320  N   ILE A  81      -0.630 -14.938  17.698  1.00  0.380          N  
ATOM   1321  CA  ILE A  81       0.355 -14.419  18.652  1.00  0.460          C  
ATOM   1322  C   ILE A  81       0.072 -14.978  20.042  1.00  0.500          C  
ATOM   1323  O   ILE A  81      -0.937 -14.625  20.660  1.00  0.490          O  
ATOM   1324  CB  ILE A  81       0.368 -12.871  18.733  1.00  0.610          C  
ATOM   1325  CG1 ILE A  81       0.646 -12.208  17.333  1.00  0.610          C  
ATOM   1326  CG2 ILE A  81       1.393 -12.388  19.792  1.00  0.610          C  
ATOM   1327  CD1 ILE A  81       1.981 -12.551  16.695  1.00  0.610          C  
ATOM   1328  H   ILE A  81      -1.573 -14.539  17.651  1.00  0.460          H  
ATOM   1329  HA  ILE A  81       1.326 -14.723  18.305  1.00  0.550          H  
ATOM   1330  HB  ILE A  81      -0.615 -12.537  19.047  1.00  0.730          H  
ATOM   1331 1HG1 ILE A  81      -0.143 -12.514  16.643  1.00  0.730          H  
ATOM   1332 2HG1 ILE A  81       0.602 -11.125  17.453  1.00  0.730          H  
ATOM   1333 1HG2 ILE A  81       1.356 -11.298  19.860  1.00  0.730          H  
ATOM   1334 2HG2 ILE A  81       1.152 -12.808  20.774  1.00  0.730          H  
ATOM   1335 3HG2 ILE A  81       2.395 -12.697  19.520  1.00  0.730          H  
ATOM   1336 1HD1 ILE A  81       2.060 -12.038  15.756  1.00  0.730          H  
ATOM   1337 2HD1 ILE A  81       2.800 -12.236  17.330  1.00  0.730          H  
ATOM   1338 3HD1 ILE A  81       2.052 -13.616  16.522  1.00  0.730          H  
ATOM   1339  N   PRO A  82       0.956 -15.813  20.592  1.00  0.650          N  
ATOM   1340  CA  PRO A  82       0.751 -16.505  21.838  1.00  0.700          C  
ATOM   1341  C   PRO A  82       0.783 -15.572  23.015  1.00  0.770          C  
ATOM   1342  O   PRO A  82       1.546 -14.606  23.027  1.00  0.880          O  
ATOM   1343  CB  PRO A  82       1.936 -17.476  21.862  1.00  1.050          C  
ATOM   1344  CG  PRO A  82       3.016 -16.814  21.040  1.00  1.050          C  
ATOM   1345  CD  PRO A  82       2.284 -16.056  19.966  1.00  1.050          C  
ATOM   1346  HA  PRO A  82      -0.189 -17.066  21.813  1.00  0.840          H  
ATOM   1347 1HB  PRO A  82       2.255 -17.642  22.879  1.00  1.260          H  
ATOM   1348 2HB  PRO A  82       1.636 -18.460  21.464  1.00  1.260          H  
ATOM   1349 1HG  PRO A  82       3.630 -16.162  21.682  1.00  1.260          H  
ATOM   1350 2HG  PRO A  82       3.695 -17.585  20.628  1.00  1.260          H  
ATOM   1351 1HD  PRO A  82       2.829 -15.118  19.796  1.00  1.260          H  
ATOM   1352 2HD  PRO A  82       2.194 -16.676  19.053  1.00  1.260          H  
ATOM   1353  N   ASN A  83       0.046 -15.919  24.043  1.00  1.160          N  
ATOM   1354  CA  ASN A  83       0.182 -15.169  25.263  1.00  1.480          C  
ATOM   1355  C   ASN A  83       0.227 -15.955  26.594  1.00  1.730          C  
ATOM   1356  O   ASN A  83      -0.881 -16.320  26.989  1.00  2.260          O  
ATOM   1357  CB  ASN A  83      -0.910 -14.116  25.334  1.00  1.940          C  
ATOM   1358  CG  ASN A  83      -0.698 -13.130  26.461  1.00  1.940          C  
ATOM   1359  OD1 ASN A  83       0.417 -13.000  26.986  1.00  1.940          O  
ATOM   1360  ND2 ASN A  83      -1.741 -12.427  26.834  1.00  1.940          N  
ATOM   1361  H   ASN A  83      -0.606 -16.708  23.981  1.00  1.390          H  
ATOM   1362  HA  ASN A  83       1.131 -14.637  25.209  1.00  1.780          H  
ATOM   1363 1HB  ASN A  83      -0.942 -13.569  24.388  1.00  2.330          H  
ATOM   1364 2HB  ASN A  83      -1.877 -14.601  25.461  1.00  2.330          H  
ATOM   1365 1HD2 ASN A  83      -1.655 -11.757  27.574  1.00  2.330          H  
ATOM   1366 2HD2 ASN A  83      -2.620 -12.560  26.381  1.00  2.330          H  
ATOM   1367  N   ASP A  84       1.270 -16.815  26.783  1.00  1.790          N  
ATOM   1368  CA  ASP A  84       1.701 -17.922  25.895  1.00  2.480          C  
ATOM   1369  C   ASP A  84       1.216 -19.234  26.527  1.00  2.810          C  
ATOM   1370  O   ASP A  84       2.007 -19.974  27.122  1.00  3.250          O  
ATOM   1371  CB  ASP A  84       3.234 -17.970  25.762  1.00  3.200          C  
ATOM   1372  CG  ASP A  84       3.741 -19.058  24.776  1.00  3.200          C  
ATOM   1373  OD1 ASP A  84       2.916 -19.699  24.163  1.00  3.200          O  
ATOM   1374  OD2 ASP A  84       4.936 -19.231  24.660  1.00  3.200          O  
ATOM   1375  H   ASP A  84       2.076 -16.332  27.153  1.00  2.150          H  
ATOM   1376  HA  ASP A  84       1.248 -17.856  24.924  1.00  2.980          H  
ATOM   1377 1HB  ASP A  84       3.594 -17.000  25.416  1.00  3.840          H  
ATOM   1378 2HB  ASP A  84       3.678 -18.155  26.740  1.00  3.840          H  
ATOM   1379  N   ASP A  85      -0.080 -19.545  26.451  1.00  3.120          N  
ATOM   1380  CA  ASP A  85      -0.536 -20.708  27.236  1.00  4.140          C  
ATOM   1381  C   ASP A  85      -0.424 -21.984  26.399  1.00  4.350          C  
ATOM   1382  O   ASP A  85      -1.428 -22.633  26.078  1.00  5.180          O  
ATOM   1383  CB  ASP A  85      -1.962 -20.464  27.753  1.00  5.390          C  
ATOM   1384  CG  ASP A  85      -2.414 -21.419  28.856  1.00  5.390          C  
ATOM   1385  OD1 ASP A  85      -1.629 -22.222  29.317  1.00  5.390          O  
ATOM   1386  OD2 ASP A  85      -3.544 -21.301  29.267  1.00  5.390          O  
ATOM   1387  H   ASP A  85      -0.726 -18.986  25.877  1.00  3.740          H  
ATOM   1388  HA  ASP A  85       0.113 -20.817  28.106  1.00  4.970          H  
ATOM   1389 1HB  ASP A  85      -2.024 -19.443  28.137  1.00  6.470          H  
ATOM   1390 2HB  ASP A  85      -2.667 -20.538  26.940  1.00  6.470          H  
ATOM   1391  N   ALA A  86       0.813 -22.412  26.191  1.00  3.780          N  
ATOM   1392  CA  ALA A  86       1.198 -23.466  25.246  1.00  3.880          C  
ATOM   1393  C   ALA A  86       0.477 -24.807  25.428  1.00  5.070          C  
ATOM   1394  O   ALA A  86       0.425 -25.630  24.507  1.00  5.870          O  
ATOM   1395  CB  ALA A  86       2.696 -23.687  25.345  1.00  5.390          C  
ATOM   1396  H   ALA A  86       1.536 -21.820  26.617  1.00  4.540          H  
ATOM   1397  HA  ALA A  86       0.956 -23.096  24.248  1.00  4.660          H  
ATOM   1398 1HB  ALA A  86       3.015 -24.418  24.612  1.00  6.470          H  
ATOM   1399 2HB  ALA A  86       3.207 -22.733  25.158  1.00  6.470          H  
ATOM   1400 3HB  ALA A  86       2.944 -24.044  26.341  1.00  6.470          H  
ATOM   1401  N   GLN A  87      -0.078 -25.063  26.594  1.00  5.310          N  
ATOM   1402  CA  GLN A  87      -0.755 -26.336  26.809  1.00  6.570          C  
ATOM   1403  C   GLN A  87      -1.936 -26.579  25.848  1.00  6.920          C  
ATOM   1404  O   GLN A  87      -2.370 -27.723  25.708  1.00  7.010          O  
ATOM   1405  CB  GLN A  87      -1.264 -26.453  28.244  1.00  8.690          C  
ATOM   1406  CG  GLN A  87      -2.419 -25.554  28.561  1.00  8.690          C  
ATOM   1407  CD  GLN A  87      -2.824 -25.621  30.004  1.00  8.690          C  
ATOM   1408  OE1 GLN A  87      -3.257 -26.674  30.491  1.00  8.690          O  
ATOM   1409  NE2 GLN A  87      -2.681 -24.513  30.715  1.00  8.690          N  
ATOM   1410  H   GLN A  87      -0.029 -24.356  27.321  1.00  6.370          H  
ATOM   1411  HA  GLN A  87      -0.028 -27.130  26.643  1.00  7.880          H  
ATOM   1412 1HB  GLN A  87      -1.578 -27.477  28.436  1.00 10.430          H  
ATOM   1413 2HB  GLN A  87      -0.459 -26.218  28.937  1.00 10.430          H  
ATOM   1414 1HG  GLN A  87      -2.171 -24.521  28.312  1.00 10.430          H  
ATOM   1415 2HG  GLN A  87      -3.270 -25.884  27.981  1.00 10.430          H  
ATOM   1416 1HE2 GLN A  87      -2.932 -24.494  31.679  1.00 10.430          H  
ATOM   1417 2HE2 GLN A  87      -2.315 -23.653  30.268  1.00 10.430          H  
ATOM   1418  N   PHE A  88      -2.486 -25.531  25.216  1.00  7.220          N  
ATOM   1419  CA  PHE A  88      -3.637 -25.786  24.350  1.00  7.770          C  
ATOM   1420  C   PHE A  88      -3.369 -25.863  22.838  1.00  8.370          C  
ATOM   1421  O   PHE A  88      -3.528 -26.933  22.235  1.00  9.270          O  
ATOM   1422  CB  PHE A  88      -4.680 -24.701  24.582  1.00 10.660          C  
ATOM   1423  CG  PHE A  88      -5.223 -24.725  25.961  1.00 10.660          C  
ATOM   1424  CD1 PHE A  88      -4.901 -23.718  26.852  1.00 10.660          C  
ATOM   1425  CD2 PHE A  88      -6.029 -25.765  26.395  1.00 10.660          C  
ATOM   1426  CE1 PHE A  88      -5.380 -23.750  28.135  1.00 10.660          C  
ATOM   1427  CE2 PHE A  88      -6.505 -25.795  27.686  1.00 10.660          C  
ATOM   1428  CZ  PHE A  88      -6.178 -24.783  28.555  1.00 10.660          C  
ATOM   1429  H   PHE A  88      -2.097 -24.593  25.377  1.00  8.660          H  
ATOM   1430  HA  PHE A  88      -4.068 -26.739  24.651  1.00  9.320          H  
ATOM   1431 1HB  PHE A  88      -4.243 -23.729  24.398  1.00 12.790          H  
ATOM   1432 2HB  PHE A  88      -5.505 -24.823  23.878  1.00 12.790          H  
ATOM   1433  HD1 PHE A  88      -4.255 -22.892  26.539  1.00 12.790          H  
ATOM   1434  HD2 PHE A  88      -6.284 -26.568  25.703  1.00 12.790          H  
ATOM   1435  HE1 PHE A  88      -5.114 -22.951  28.830  1.00 12.790          H  
ATOM   1436  HE2 PHE A  88      -7.136 -26.619  28.019  1.00 12.790          H  
ATOM   1437  HZ  PHE A  88      -6.546 -24.801  29.579  1.00 12.790          H  
ATOM   1438  N   ASP A  89      -2.937 -24.771  22.211  1.00  8.000          N  
ATOM   1439  CA  ASP A  89      -2.818 -24.789  20.763  1.00  8.740          C  
ATOM   1440  C   ASP A  89      -1.416 -25.104  20.365  1.00  8.250          C  
ATOM   1441  O   ASP A  89      -1.203 -25.782  19.365  1.00  8.640          O  
ATOM   1442  CB  ASP A  89      -3.285 -23.482  20.151  1.00 11.940          C  
ATOM   1443  CG  ASP A  89      -4.768 -23.226  20.401  1.00 11.940          C  
ATOM   1444  OD1 ASP A  89      -5.591 -23.956  19.858  1.00 11.940          O  
ATOM   1445  OD2 ASP A  89      -5.092 -22.305  21.148  1.00 11.940          O  
ATOM   1446  H   ASP A  89      -2.692 -23.916  22.712  1.00  9.600          H  
ATOM   1447  HA  ASP A  89      -3.465 -25.572  20.374  1.00 10.490          H  
ATOM   1448 1HB  ASP A  89      -2.701 -22.666  20.528  1.00 14.330          H  
ATOM   1449 2HB  ASP A  89      -3.120 -23.514  19.076  1.00 14.330          H  
ATOM   1450  N   ALA A  90      -0.439 -24.641  21.136  1.00  7.890          N  
ATOM   1451  CA  ALA A  90       0.925 -24.980  20.769  1.00  7.170          C  
ATOM   1452  C   ALA A  90       1.092 -26.485  20.799  1.00  7.530          C  
ATOM   1453  O   ALA A  90       1.623 -27.079  19.858  1.00  7.960          O  
ATOM   1454  CB  ALA A  90       1.891 -24.373  21.720  1.00 10.330          C  
ATOM   1455  H   ALA A  90      -0.678 -24.016  21.922  1.00  9.470          H  
ATOM   1456  HA  ALA A  90       1.105 -24.623  19.759  1.00  8.600          H  
ATOM   1457 1HB  ALA A  90       2.899 -24.644  21.428  1.00 12.390          H  
ATOM   1458 2HB  ALA A  90       1.753 -23.297  21.716  1.00 12.390          H  
ATOM   1459 3HB  ALA A  90       1.699 -24.751  22.685  1.00 12.390          H  
ATOM   1460  N   SER A  91       0.541 -27.090  21.856  1.00  7.530          N  
ATOM   1461  CA  SER A  91       0.543 -28.528  22.043  1.00  7.950          C  
ATOM   1462  C   SER A  91      -0.175 -29.206  20.885  1.00  9.080          C  
ATOM   1463  O   SER A  91       0.363 -30.137  20.267  1.00  9.360          O  
ATOM   1464  CB  SER A  91      -0.148 -28.866  23.348  1.00 10.960          C  
ATOM   1465  OG  SER A  91      -0.180 -30.245  23.571  1.00 10.960          O  
ATOM   1466  H   SER A  91       0.193 -26.501  22.617  1.00  9.040          H  
ATOM   1467  HA  SER A  91       1.576 -28.877  22.072  1.00  9.540          H  
ATOM   1468 1HB  SER A  91       0.370 -28.372  24.169  1.00 13.150          H  
ATOM   1469 2HB  SER A  91      -1.167 -28.472  23.330  1.00 13.150          H  
ATOM   1470  HG  SER A  91      -0.659 -30.358  24.397  1.00 13.150          H  
ATOM   1471  N   HIS A  92      -1.371 -28.709  20.535  1.00  9.850          N  
ATOM   1472  CA  HIS A  92      -2.107 -29.285  19.428  1.00 10.940          C  
ATOM   1473  C   HIS A  92      -1.289 -29.237  18.145  1.00 10.410          C  
ATOM   1474  O   HIS A  92      -1.198 -30.234  17.430  1.00  9.980          O  
ATOM   1475  CB  HIS A  92      -3.423 -28.547  19.162  1.00 14.880          C  
ATOM   1476  CG  HIS A  92      -4.201 -29.190  18.065  1.00 14.880          C  
ATOM   1477  ND1 HIS A  92      -5.008 -30.293  18.273  1.00 14.880          N  
ATOM   1478  CD2 HIS A  92      -4.236 -28.945  16.734  1.00 14.880          C  
ATOM   1479  CE1 HIS A  92      -5.514 -30.687  17.118  1.00 14.880          C  
ATOM   1480  NE2 HIS A  92      -5.055 -29.896  16.172  1.00 14.880          N  
ATOM   1481  H   HIS A  92      -1.819 -27.964  21.078  1.00 11.820          H  
ATOM   1482  HA  HIS A  92      -2.335 -30.327  19.643  1.00 13.130          H  
ATOM   1483 1HB  HIS A  92      -4.029 -28.525  20.069  1.00 17.860          H  
ATOM   1484 2HB  HIS A  92      -3.215 -27.518  18.879  1.00 17.860          H  
ATOM   1485  HD2 HIS A  92      -3.686 -28.166  16.204  1.00 17.860          H  
ATOM   1486  HE1 HIS A  92      -6.170 -31.540  16.961  1.00 17.860          H  
ATOM   1487  HE2 HIS A  92      -5.248 -30.018  15.157  1.00 17.860          H  
ATOM   1488  N   CYS A  93      -0.711 -28.071  17.841  1.00 10.440          N  
ATOM   1489  CA  CYS A  93       0.038 -27.866  16.611  1.00  9.970          C  
ATOM   1490  C   CYS A  93       1.228 -28.803  16.495  1.00 10.220          C  
ATOM   1491  O   CYS A  93       1.440 -29.411  15.446  1.00 10.750          O  
ATOM   1492  CB  CYS A  93       0.556 -26.433  16.563  1.00 14.150          C  
ATOM   1493  SG  CYS A  93      -0.721 -25.177  16.336  1.00 14.150          S  
ATOM   1494  H   CYS A  93      -0.825 -27.292  18.483  1.00 12.530          H  
ATOM   1495  HA  CYS A  93      -0.629 -28.033  15.768  1.00 11.960          H  
ATOM   1496 1HB  CYS A  93       1.074 -26.208  17.494  1.00 16.980          H  
ATOM   1497 2HB  CYS A  93       1.275 -26.342  15.783  1.00 16.980          H  
ATOM   1498  HG  CYS A  93      -1.156 -25.251  17.619  1.00 16.980          H  
ATOM   1499  N   ASP A  94       1.964 -29.005  17.591  1.00 10.000          N  
ATOM   1500  CA  ASP A  94       3.102 -29.910  17.547  1.00 10.290          C  
ATOM   1501  C   ASP A  94       2.680 -31.338  17.186  1.00 10.680          C  
ATOM   1502  O   ASP A  94       3.397 -32.037  16.463  1.00  9.960          O  
ATOM   1503  CB  ASP A  94       3.838 -29.946  18.894  1.00 14.290          C  
ATOM   1504  CG  ASP A  94       4.664 -28.682  19.231  1.00 14.290          C  
ATOM   1505  OD1 ASP A  94       4.879 -27.852  18.375  1.00 14.290          O  
ATOM   1506  OD2 ASP A  94       5.101 -28.591  20.355  1.00 14.290          O  
ATOM   1507  H   ASP A  94       1.772 -28.460  18.441  1.00 12.000          H  
ATOM   1508  HA  ASP A  94       3.792 -29.553  16.784  1.00 12.350          H  
ATOM   1509 1HB  ASP A  94       3.093 -30.080  19.688  1.00 17.150          H  
ATOM   1510 2HB  ASP A  94       4.493 -30.813  18.921  1.00 17.150          H  
ATOM   1511  N   SER A  95       1.514 -31.776  17.676  1.00 11.900          N  
ATOM   1512  CA  SER A  95       1.042 -33.130  17.393  1.00 12.460          C  
ATOM   1513  C   SER A  95       0.234 -33.296  16.089  1.00 12.340          C  
ATOM   1514  O   SER A  95       0.335 -34.324  15.405  1.00 12.360          O  
ATOM   1515  CB  SER A  95       0.181 -33.617  18.548  1.00 17.220          C  
ATOM   1516  OG  SER A  95       0.931 -33.776  19.727  1.00 17.220          O  
ATOM   1517  H   SER A  95       0.978 -31.170  18.309  1.00 14.280          H  
ATOM   1518  HA  SER A  95       1.918 -33.773  17.325  1.00 14.950          H  
ATOM   1519 1HB  SER A  95      -0.618 -32.889  18.720  1.00 20.660          H  
ATOM   1520 2HB  SER A  95      -0.288 -34.560  18.279  1.00 20.660          H  
ATOM   1521  HG  SER A  95       0.305 -34.042  20.404  1.00 20.660          H  
ATOM   1522  N   ASP A  96      -0.559 -32.295  15.701  1.00 12.290          N  
ATOM   1523  CA  ASP A  96      -1.445 -32.432  14.543  1.00 12.350          C  
ATOM   1524  C   ASP A  96      -0.772 -32.137  13.201  1.00 11.990          C  
ATOM   1525  O   ASP A  96      -1.113 -31.164  12.496  1.00 11.580          O  
ATOM   1526  CB  ASP A  96      -2.675 -31.548  14.727  1.00 17.270          C  
ATOM   1527  CG  ASP A  96      -3.792 -31.810  13.691  1.00 17.270          C  
ATOM   1528  OD1 ASP A  96      -3.651 -32.756  12.933  1.00 17.270          O  
ATOM   1529  OD2 ASP A  96      -4.800 -31.102  13.706  1.00 17.270          O  
ATOM   1530  H   ASP A  96      -0.614 -31.452  16.267  1.00 14.750          H  
ATOM   1531  HA  ASP A  96      -1.790 -33.465  14.517  1.00 14.820          H  
ATOM   1532 1HB  ASP A  96      -3.064 -31.718  15.728  1.00 20.720          H  
ATOM   1533 2HB  ASP A  96      -2.372 -30.500  14.673  1.00 20.720          H  
ATOM   1534  N   LYS A  97       0.119 -33.060  12.830  1.00 12.220          N  
ATOM   1535  CA  LYS A  97       0.945 -32.997  11.620  1.00 11.950          C  
ATOM   1536  C   LYS A  97       0.113 -33.011  10.341  1.00 12.280          C  
ATOM   1537  O   LYS A  97       0.594 -32.640   9.274  1.00 11.760          O  
ATOM   1538  CB  LYS A  97       1.957 -34.149  11.602  1.00 16.840          C  
ATOM   1539  CG  LYS A  97       1.352 -35.551  11.424  1.00 16.840          C  
ATOM   1540  CD  LYS A  97       2.436 -36.634  11.474  1.00 16.840          C  
ATOM   1541  CE  LYS A  97       1.850 -38.030  11.257  1.00 16.840          C  
ATOM   1542  NZ  LYS A  97       2.895 -39.093  11.334  1.00 16.840          N  
ATOM   1543  H   LYS A  97       0.272 -33.802  13.523  1.00 14.660          H  
ATOM   1544  HA  LYS A  97       1.502 -32.056  11.640  1.00 14.340          H  
ATOM   1545 1HB  LYS A  97       2.670 -33.985  10.796  1.00 20.210          H  
ATOM   1546 2HB  LYS A  97       2.515 -34.144  12.540  1.00 20.210          H  
ATOM   1547 1HG  LYS A  97       0.620 -35.735  12.211  1.00 20.210          H  
ATOM   1548 2HG  LYS A  97       0.849 -35.614  10.459  1.00 20.210          H  
ATOM   1549 1HD  LYS A  97       3.181 -36.436  10.702  1.00 20.210          H  
ATOM   1550 2HD  LYS A  97       2.930 -36.606  12.447  1.00 20.210          H  
ATOM   1551 1HE  LYS A  97       1.095 -38.221  12.018  1.00 20.210          H  
ATOM   1552 2HE  LYS A  97       1.380 -38.069  10.274  1.00 20.210          H  
ATOM   1553 1HZ  LYS A  97       2.468 -39.997  11.186  1.00 20.210          H  
ATOM   1554 2HZ  LYS A  97       3.596 -38.932  10.624  1.00 20.210          H  
ATOM   1555 3HZ  LYS A  97       3.331 -39.074  12.246  1.00 20.210          H  
ATOM   1556  N   GLY A  98      -1.133 -33.470  10.448  1.00 13.210          N  
ATOM   1557  CA  GLY A  98      -2.048 -33.536   9.322  1.00 13.710          C  
ATOM   1558  C   GLY A  98      -2.281 -32.165   8.689  1.00 13.020          C  
ATOM   1559  O   GLY A  98      -2.509 -32.074   7.480  1.00 12.580          O  
ATOM   1560  H   GLY A  98      -1.450 -33.772  11.362  1.00 15.850          H  
ATOM   1561 1HA  GLY A  98      -1.653 -34.224   8.576  1.00 16.450          H  
ATOM   1562 2HA  GLY A  98      -3.000 -33.943   9.663  1.00 16.450          H  
ATOM   1563  N   GLU A  99      -2.265 -31.099   9.504  1.00 13.040          N  
ATOM   1564  CA  GLU A  99      -2.467 -29.750   8.981  1.00 12.450          C  
ATOM   1565  C   GLU A  99      -1.320 -28.796   9.310  1.00 11.600          C  
ATOM   1566  O   GLU A  99      -1.077 -27.838   8.568  1.00 11.650          O  
ATOM   1567  CB  GLU A  99      -3.779 -29.131   9.478  1.00 17.670          C  
ATOM   1568  CG  GLU A  99      -5.051 -29.835   9.014  1.00 17.670          C  
ATOM   1569  CD  GLU A  99      -6.311 -29.107   9.459  1.00 17.670          C  
ATOM   1570  OE1 GLU A  99      -6.183 -28.083  10.097  1.00 17.670          O  
ATOM   1571  OE2 GLU A  99      -7.387 -29.569   9.155  1.00 17.670          O  
ATOM   1572  H   GLU A  99      -2.085 -31.219  10.505  1.00 15.650          H  
ATOM   1573  HA  GLU A  99      -2.529 -29.816   7.896  1.00 14.940          H  
ATOM   1574 1HB  GLU A  99      -3.781 -29.133  10.570  1.00 21.200          H  
ATOM   1575 2HB  GLU A  99      -3.832 -28.093   9.153  1.00 21.200          H  
ATOM   1576 1HG  GLU A  99      -5.041 -29.909   7.927  1.00 21.200          H  
ATOM   1577 2HG  GLU A  99      -5.057 -30.846   9.421  1.00 21.200          H  
ATOM   1578  N   PHE A 100      -0.643 -28.994  10.444  1.00 10.960          N  
ATOM   1579  CA  PHE A 100       0.376 -28.039  10.841  1.00 10.120          C  
ATOM   1580  C   PHE A 100       1.706 -28.312  10.145  1.00  8.790          C  
ATOM   1581  O   PHE A 100       2.405 -29.281  10.449  1.00  8.430          O  
ATOM   1582  CB  PHE A 100       0.544 -28.058  12.362  1.00 14.500          C  
ATOM   1583  CG  PHE A 100       1.481 -27.031  12.895  1.00 14.500          C  
ATOM   1584  CD1 PHE A 100       1.102 -25.700  13.013  1.00 14.500          C  
ATOM   1585  CD2 PHE A 100       2.746 -27.398  13.301  1.00 14.500          C  
ATOM   1586  CE1 PHE A 100       1.984 -24.775  13.526  1.00 14.500          C  
ATOM   1587  CE2 PHE A 100       3.619 -26.476  13.810  1.00 14.500          C  
ATOM   1588  CZ  PHE A 100       3.238 -25.167  13.921  1.00 14.500          C  
ATOM   1589  H   PHE A 100      -0.837 -29.786  11.060  1.00 13.150          H  
ATOM   1590  HA  PHE A 100       0.044 -27.043  10.551  1.00 12.140          H  
ATOM   1591 1HB  PHE A 100      -0.423 -27.917  12.840  1.00 17.400          H  
ATOM   1592 2HB  PHE A 100       0.906 -29.043  12.675  1.00 17.400          H  
ATOM   1593  HD1 PHE A 100       0.107 -25.390  12.705  1.00 17.400          H  
ATOM   1594  HD2 PHE A 100       3.046 -28.449  13.213  1.00 17.400          H  
ATOM   1595  HE1 PHE A 100       1.703 -23.735  13.627  1.00 17.400          H  
ATOM   1596  HE2 PHE A 100       4.613 -26.785  14.126  1.00 17.400          H  
ATOM   1597  HZ  PHE A 100       3.929 -24.432  14.324  1.00 17.400          H  
ATOM   1598  N   GLY A 101       2.057 -27.439   9.207  1.00  8.250          N  
ATOM   1599  CA  GLY A 101       3.281 -27.604   8.437  1.00  7.090          C  
ATOM   1600  C   GLY A 101       4.455 -27.053   9.226  1.00  6.420          C  
ATOM   1601  O   GLY A 101       4.328 -26.767  10.413  1.00  6.840          O  
ATOM   1602  H   GLY A 101       1.421 -26.685   8.987  1.00  9.900          H  
ATOM   1603 1HA  GLY A 101       3.438 -28.660   8.216  1.00  8.510          H  
ATOM   1604 2HA  GLY A 101       3.191 -27.078   7.487  1.00  8.510          H  
ATOM   1605  N   GLY A 102       5.618 -26.935   8.602  1.00  5.490          N  
ATOM   1606  CA  GLY A 102       6.742 -26.417   9.362  1.00  4.900          C  
ATOM   1607  C   GLY A 102       6.693 -24.900   9.414  1.00  4.840          C  
ATOM   1608  O   GLY A 102       6.353 -24.247   8.425  1.00  5.450          O  
ATOM   1609  H   GLY A 102       5.716 -27.183   7.629  1.00  6.590          H  
ATOM   1610 1HA  GLY A 102       6.719 -26.822  10.375  1.00  5.880          H  
ATOM   1611 2HA  GLY A 102       7.677 -26.741   8.905  1.00  5.880          H  
ATOM   1612  N   PHE A 103       7.086 -24.349  10.556  1.00  4.320          N  
ATOM   1613  CA  PHE A 103       7.172 -22.911  10.762  1.00  4.430          C  
ATOM   1614  C   PHE A 103       8.448 -22.571  11.524  1.00  3.550          C  
ATOM   1615  O   PHE A 103       8.919 -23.373  12.328  1.00  3.680          O  
ATOM   1616  CB  PHE A 103       5.943 -22.393  11.530  1.00  6.160          C  
ATOM   1617  CG  PHE A 103       4.615 -22.554  10.817  1.00  6.160          C  
ATOM   1618  CD1 PHE A 103       3.901 -23.717  10.911  1.00  6.160          C  
ATOM   1619  CD2 PHE A 103       4.081 -21.520  10.064  1.00  6.160          C  
ATOM   1620  CE1 PHE A 103       2.705 -23.877  10.280  1.00  6.160          C  
ATOM   1621  CE2 PHE A 103       2.870 -21.674   9.421  1.00  6.160          C  
ATOM   1622  CZ  PHE A 103       2.182 -22.859   9.533  1.00  6.160          C  
ATOM   1623  H   PHE A 103       7.340 -24.963  11.317  1.00  5.180          H  
ATOM   1624  HA  PHE A 103       7.207 -22.418   9.789  1.00  5.320          H  
ATOM   1625 1HB  PHE A 103       5.872 -22.893  12.496  1.00  7.390          H  
ATOM   1626 2HB  PHE A 103       6.077 -21.344  11.721  1.00  7.390          H  
ATOM   1627  HD1 PHE A 103       4.308 -24.540  11.494  1.00  7.390          H  
ATOM   1628  HD2 PHE A 103       4.630 -20.573   9.977  1.00  7.390          H  
ATOM   1629  HE1 PHE A 103       2.181 -24.826  10.379  1.00  7.390          H  
ATOM   1630  HE2 PHE A 103       2.458 -20.857   8.820  1.00  7.390          H  
ATOM   1631  HZ  PHE A 103       1.228 -22.988   9.023  1.00  7.390          H  
ATOM   1632  N   GLY A 104       8.984 -21.371  11.302  1.00  2.970          N  
ATOM   1633  CA  GLY A 104      10.136 -20.870  12.069  1.00  2.760          C  
ATOM   1634  C   GLY A 104       9.669 -20.004  13.247  1.00  2.160          C  
ATOM   1635  O   GLY A 104      10.452 -19.336  13.927  1.00  1.720          O  
ATOM   1636  H   GLY A 104       8.573 -20.772  10.591  1.00  3.560          H  
ATOM   1637 1HA  GLY A 104      10.726 -21.709  12.437  1.00  3.310          H  
ATOM   1638 2HA  GLY A 104      10.778 -20.282  11.415  1.00  3.310          H  
ATOM   1639  N   SER A 105       8.366 -19.948  13.430  1.00  2.350          N  
ATOM   1640  CA  SER A 105       7.709 -19.151  14.441  1.00  2.000          C  
ATOM   1641  C   SER A 105       7.410 -19.875  15.765  1.00  1.450          C  
ATOM   1642  O   SER A 105       7.467 -21.105  15.859  1.00  1.850          O  
ATOM   1643  CB  SER A 105       6.517 -18.513  13.784  1.00  2.940          C  
ATOM   1644  OG  SER A 105       5.729 -19.488  13.232  1.00  2.940          O  
ATOM   1645  H   SER A 105       7.786 -20.499  12.821  1.00  2.820          H  
ATOM   1646  HA  SER A 105       8.380 -18.361  14.682  1.00  2.400          H  
ATOM   1647 1HB  SER A 105       5.951 -17.959  14.519  1.00  3.530          H  
ATOM   1648 2HB  SER A 105       6.843 -17.815  13.011  1.00  3.530          H  
ATOM   1649  HG  SER A 105       4.883 -19.076  12.983  1.00  3.530          H  
ATOM   1650  N   VAL A 106       7.036 -19.101  16.805  1.00  0.820          N  
ATOM   1651  CA  VAL A 106       6.799 -19.609  18.154  1.00  0.730          C  
ATOM   1652  C   VAL A 106       5.473 -20.264  18.260  1.00  1.240          C  
ATOM   1653  O   VAL A 106       4.527 -19.660  18.771  1.00  1.280          O  
ATOM   1654  CB  VAL A 106       6.828 -18.457  19.205  1.00  1.060          C  
ATOM   1655  CG1 VAL A 106       6.656 -18.981  20.648  1.00  1.060          C  
ATOM   1656  CG2 VAL A 106       8.087 -17.735  19.095  1.00  1.060          C  
ATOM   1657  H   VAL A 106       6.976 -18.114  16.646  1.00  0.980          H  
ATOM   1658  HA  VAL A 106       7.575 -20.338  18.392  1.00  0.880          H  
ATOM   1659  HB  VAL A 106       6.001 -17.774  19.007  1.00  1.270          H  
ATOM   1660 1HG1 VAL A 106       6.680 -18.137  21.338  1.00  1.270          H  
ATOM   1661 2HG1 VAL A 106       5.719 -19.500  20.788  1.00  1.270          H  
ATOM   1662 3HG1 VAL A 106       7.472 -19.661  20.885  1.00  1.270          H  
ATOM   1663 1HG2 VAL A 106       8.112 -16.923  19.800  1.00  1.270          H  
ATOM   1664 2HG2 VAL A 106       8.926 -18.404  19.284  1.00  1.270          H  
ATOM   1665 3HG2 VAL A 106       8.142 -17.358  18.112  1.00  1.270          H  
ATOM   1666  N   THR A 107       5.449 -21.516  17.746  1.00  1.940          N  
ATOM   1667  CA  THR A 107       4.350 -22.502  17.723  1.00  2.730          C  
ATOM   1668  C   THR A 107       3.587 -22.269  16.432  1.00  1.900          C  
ATOM   1669  O   THR A 107       2.776 -23.139  16.128  1.00  2.100          O  
ATOM   1670  CB  THR A 107       3.400 -22.434  18.944  1.00  3.510          C  
ATOM   1671  OG1 THR A 107       2.600 -21.239  18.931  1.00  3.510          O  
ATOM   1672  CG2 THR A 107       4.252 -22.483  20.262  1.00  3.510          C  
ATOM   1673  H   THR A 107       6.325 -21.779  17.287  1.00  2.330          H  
ATOM   1674  HA  THR A 107       4.773 -23.507  17.688  1.00  3.280          H  
ATOM   1675  HB  THR A 107       2.737 -23.283  18.919  1.00  4.210          H  
ATOM   1676  HG1 THR A 107       3.173 -20.482  18.920  1.00  4.210          H  
ATOM   1677 1HG2 THR A 107       3.628 -22.433  21.114  1.00  4.210          H  
ATOM   1678 2HG2 THR A 107       4.824 -23.409  20.275  1.00  4.210          H  
ATOM   1679 3HG2 THR A 107       4.927 -21.670  20.337  1.00  4.210          H  
ATOM   1680  N   GLY A 108       3.227 -20.987  16.382  1.00  1.180          N  
ATOM   1681  CA  GLY A 108       3.634 -20.151  15.281  1.00  0.900          C  
ATOM   1682  C   GLY A 108       2.801 -20.078  14.032  1.00  0.540          C  
ATOM   1683  O   GLY A 108       3.254 -19.496  13.054  1.00  1.100          O  
ATOM   1684  H   GLY A 108       2.314 -20.781  16.758  1.00  1.420          H  
ATOM   1685 1HA  GLY A 108       3.774 -19.143  15.666  1.00  1.080          H  
ATOM   1686 2HA  GLY A 108       4.621 -20.501  15.008  1.00  1.080          H  
ATOM   1687  N   LYS A 109       1.610 -20.628  14.007  1.00  0.410          N  
ATOM   1688  CA  LYS A 109       0.884 -20.614  12.748  1.00  0.240          C  
ATOM   1689  C   LYS A 109       0.553 -19.242  12.155  1.00  0.230          C  
ATOM   1690  O   LYS A 109       0.094 -18.318  12.842  1.00  0.280          O  
ATOM   1691  CB  LYS A 109      -0.390 -21.454  12.868  1.00  0.400          C  
ATOM   1692  CG  LYS A 109      -1.181 -21.609  11.558  1.00  0.400          C  
ATOM   1693  CD  LYS A 109      -2.349 -22.586  11.714  1.00  0.400          C  
ATOM   1694  CE  LYS A 109      -3.137 -22.723  10.404  1.00  0.400          C  
ATOM   1695  NZ  LYS A 109      -4.270 -23.703  10.520  1.00  0.400          N  
ATOM   1696  H   LYS A 109       1.204 -21.070  14.822  1.00  0.490          H  
ATOM   1697  HA  LYS A 109       1.518 -21.118  12.018  1.00  0.290          H  
ATOM   1698 1HB  LYS A 109      -0.143 -22.446  13.228  1.00  0.480          H  
ATOM   1699 2HB  LYS A 109      -1.044 -21.000  13.599  1.00  0.480          H  
ATOM   1700 1HG  LYS A 109      -1.589 -20.638  11.258  1.00  0.480          H  
ATOM   1701 2HG  LYS A 109      -0.518 -21.962  10.769  1.00  0.480          H  
ATOM   1702 1HD  LYS A 109      -1.968 -23.567  12.007  1.00  0.480          H  
ATOM   1703 2HD  LYS A 109      -3.017 -22.228  12.492  1.00  0.480          H  
ATOM   1704 1HE  LYS A 109      -3.542 -21.749  10.133  1.00  0.480          H  
ATOM   1705 2HE  LYS A 109      -2.461 -23.055   9.615  1.00  0.480          H  
ATOM   1706 1HZ  LYS A 109      -4.754 -23.757   9.631  1.00  0.480          H  
ATOM   1707 2HZ  LYS A 109      -3.912 -24.620  10.757  1.00  0.480          H  
ATOM   1708 3HZ  LYS A 109      -4.916 -23.404  11.235  1.00  0.480          H  
ATOM   1709  N   ILE A 110       0.837 -19.151  10.857  1.00  0.210          N  
ATOM   1710  CA  ILE A 110       0.530 -18.036   9.987  1.00  0.210          C  
ATOM   1711  C   ILE A 110      -0.146 -18.617   8.745  1.00  0.220          C  
ATOM   1712  O   ILE A 110       0.375 -19.564   8.150  1.00  0.240          O  
ATOM   1713  CB  ILE A 110       1.769 -17.176   9.638  1.00  0.290          C  
ATOM   1714  CG1 ILE A 110       2.352 -16.587  10.963  1.00  0.290          C  
ATOM   1715  CG2 ILE A 110       1.384 -16.057   8.621  1.00  0.290          C  
ATOM   1716  CD1 ILE A 110       3.646 -15.850  10.842  1.00  0.290          C  
ATOM   1717  H   ILE A 110       1.267 -19.961  10.434  1.00  0.250          H  
ATOM   1718  HA  ILE A 110      -0.175 -17.395  10.494  1.00  0.250          H  
ATOM   1719  HB  ILE A 110       2.536 -17.810   9.203  1.00  0.350          H  
ATOM   1720 1HG1 ILE A 110       1.614 -15.936  11.389  1.00  0.350          H  
ATOM   1721 2HG1 ILE A 110       2.526 -17.402  11.653  1.00  0.350          H  
ATOM   1722 1HG2 ILE A 110       2.250 -15.465   8.372  1.00  0.350          H  
ATOM   1723 2HG2 ILE A 110       0.998 -16.504   7.707  1.00  0.350          H  
ATOM   1724 3HG2 ILE A 110       0.616 -15.417   9.062  1.00  0.350          H  
ATOM   1725 1HD1 ILE A 110       3.956 -15.502  11.821  1.00  0.350          H  
ATOM   1726 2HD1 ILE A 110       4.393 -16.525  10.444  1.00  0.350          H  
ATOM   1727 3HD1 ILE A 110       3.532 -15.007  10.191  1.00  0.350          H  
ATOM   1728  N   GLU A 111      -1.298 -18.070   8.368  1.00  0.260          N  
ATOM   1729  CA  GLU A 111      -2.034 -18.566   7.197  1.00  0.340          C  
ATOM   1730  C   GLU A 111      -2.602 -17.425   6.361  1.00  0.310          C  
ATOM   1731  O   GLU A 111      -2.849 -16.337   6.857  1.00  0.300          O  
ATOM   1732  CB  GLU A 111      -3.148 -19.521   7.661  1.00  0.440          C  
ATOM   1733  CG  GLU A 111      -4.021 -20.153   6.551  1.00  0.440          C  
ATOM   1734  CD  GLU A 111      -3.246 -20.986   5.549  1.00  0.440          C  
ATOM   1735  OE1 GLU A 111      -3.284 -22.188   5.646  1.00  0.440          O  
ATOM   1736  OE2 GLU A 111      -2.606 -20.398   4.685  1.00  0.440          O  
ATOM   1737  H   GLU A 111      -1.656 -17.290   8.929  1.00  0.310          H  
ATOM   1738  HA  GLU A 111      -1.343 -19.127   6.566  1.00  0.410          H  
ATOM   1739 1HB  GLU A 111      -2.699 -20.336   8.225  1.00  0.530          H  
ATOM   1740 2HB  GLU A 111      -3.815 -18.987   8.339  1.00  0.530          H  
ATOM   1741 1HG  GLU A 111      -4.738 -20.810   7.040  1.00  0.530          H  
ATOM   1742 2HG  GLU A 111      -4.597 -19.387   6.037  1.00  0.530          H  
ATOM   1743  N   CYS A 112      -2.807 -17.649   5.076  1.00  0.310          N  
ATOM   1744  CA  CYS A 112      -3.383 -16.595   4.237  1.00  0.300          C  
ATOM   1745  C   CYS A 112      -4.893 -16.478   4.396  1.00  0.380          C  
ATOM   1746  O   CYS A 112      -5.612 -17.452   4.173  1.00  0.500          O  
ATOM   1747  CB  CYS A 112      -3.077 -16.835   2.765  1.00  0.420          C  
ATOM   1748  SG  CYS A 112      -3.790 -15.580   1.674  1.00  0.420          S  
ATOM   1749  H   CYS A 112      -2.601 -18.583   4.701  1.00  0.370          H  
ATOM   1750  HA  CYS A 112      -2.933 -15.646   4.520  1.00  0.360          H  
ATOM   1751 1HB  CYS A 112      -1.999 -16.844   2.615  1.00  0.510          H  
ATOM   1752 2HB  CYS A 112      -3.461 -17.811   2.468  1.00  0.510          H  
ATOM   1753  HG  CYS A 112      -5.066 -15.807   2.006  1.00  0.510          H  
ATOM   1754  N   GLU A 113      -5.380 -15.290   4.768  1.00  0.320          N  
ATOM   1755  CA  GLU A 113      -6.816 -15.083   4.916  1.00  0.390          C  
ATOM   1756  C   GLU A 113      -7.435 -14.756   3.566  1.00  0.280          C  
ATOM   1757  O   GLU A 113      -8.489 -15.284   3.207  1.00  0.390          O  
ATOM   1758  CB  GLU A 113      -7.143 -13.982   5.914  1.00  0.520          C  
ATOM   1759  CG  GLU A 113      -8.638 -13.835   6.154  1.00  0.520          C  
ATOM   1760  CD  GLU A 113      -8.925 -12.921   7.238  1.00  0.520          C  
ATOM   1761  OE1 GLU A 113      -8.891 -11.735   7.030  1.00  0.520          O  
ATOM   1762  OE2 GLU A 113      -9.168 -13.401   8.331  1.00  0.520          O  
ATOM   1763  H   GLU A 113      -4.746 -14.507   4.917  1.00  0.380          H  
ATOM   1764  HA  GLU A 113      -7.264 -16.009   5.277  1.00  0.470          H  
ATOM   1765 1HB  GLU A 113      -6.653 -14.187   6.867  1.00  0.620          H  
ATOM   1766 2HB  GLU A 113      -6.760 -13.026   5.545  1.00  0.620          H  
ATOM   1767 1HG  GLU A 113      -9.112 -13.461   5.245  1.00  0.620          H  
ATOM   1768 2HG  GLU A 113      -9.062 -14.814   6.378  1.00  0.620          H  
ATOM   1769  N   ILE A 114      -6.780 -13.858   2.833  1.00  0.150          N  
ATOM   1770  CA  ILE A 114      -7.268 -13.461   1.509  1.00  0.270          C  
ATOM   1771  C   ILE A 114      -6.156 -13.006   0.578  1.00  0.170          C  
ATOM   1772  O   ILE A 114      -5.218 -12.301   0.971  1.00  0.310          O  
ATOM   1773  CB  ILE A 114      -8.423 -12.415   1.585  1.00  0.330          C  
ATOM   1774  CG1 ILE A 114      -8.968 -12.114   0.117  1.00  0.330          C  
ATOM   1775  CG2 ILE A 114      -7.973 -11.163   2.317  1.00  0.330          C  
ATOM   1776  CD1 ILE A 114     -10.327 -11.420   0.030  1.00  0.330          C  
ATOM   1777  H   ILE A 114      -5.918 -13.470   3.226  1.00  0.180          H  
ATOM   1778  HA  ILE A 114      -7.711 -14.347   1.046  1.00  0.320          H  
ATOM   1779  HB  ILE A 114      -9.254 -12.855   2.138  1.00  0.400          H  
ATOM   1780 1HG1 ILE A 114      -8.252 -11.474  -0.401  1.00  0.400          H  
ATOM   1781 2HG1 ILE A 114      -9.052 -13.052  -0.426  1.00  0.400          H  
ATOM   1782 1HG2 ILE A 114      -8.793 -10.458   2.393  1.00  0.400          H  
ATOM   1783 2HG2 ILE A 114      -7.666 -11.453   3.311  1.00  0.400          H  
ATOM   1784 3HG2 ILE A 114      -7.142 -10.698   1.794  1.00  0.400          H  
ATOM   1785 1HD1 ILE A 114     -10.592 -11.279  -1.020  1.00  0.400          H  
ATOM   1786 2HD1 ILE A 114     -11.086 -12.043   0.504  1.00  0.400          H  
ATOM   1787 3HD1 ILE A 114     -10.308 -10.457   0.521  1.00  0.400          H  
ATOM   1788  N   LYS A 115      -6.285 -13.403  -0.686  1.00  0.110          N  
ATOM   1789  CA  LYS A 115      -5.299 -13.049  -1.701  1.00  0.110          C  
ATOM   1790  C   LYS A 115      -5.948 -12.421  -2.949  1.00  0.180          C  
ATOM   1791  O   LYS A 115      -6.928 -12.941  -3.476  1.00  0.300          O  
ATOM   1792  CB  LYS A 115      -4.487 -14.309  -2.013  1.00  0.150          C  
ATOM   1793  CG  LYS A 115      -3.389 -14.167  -3.009  1.00  0.150          C  
ATOM   1794  CD  LYS A 115      -2.691 -15.519  -3.296  1.00  0.150          C  
ATOM   1795  CE  LYS A 115      -1.772 -15.964  -2.144  1.00  0.150          C  
ATOM   1796  NZ  LYS A 115      -1.032 -17.218  -2.478  1.00  0.150          N  
ATOM   1797  H   LYS A 115      -7.091 -13.995  -0.933  1.00  0.130          H  
ATOM   1798  HA  LYS A 115      -4.627 -12.312  -1.276  1.00  0.130          H  
ATOM   1799 1HB  LYS A 115      -4.032 -14.629  -1.095  1.00  0.180          H  
ATOM   1800 2HB  LYS A 115      -5.144 -15.099  -2.330  1.00  0.180          H  
ATOM   1801 1HG  LYS A 115      -3.804 -13.775  -3.923  1.00  0.180          H  
ATOM   1802 2HG  LYS A 115      -2.667 -13.464  -2.627  1.00  0.180          H  
ATOM   1803 1HD  LYS A 115      -3.449 -16.285  -3.458  1.00  0.180          H  
ATOM   1804 2HD  LYS A 115      -2.094 -15.434  -4.203  1.00  0.180          H  
ATOM   1805 1HE  LYS A 115      -1.053 -15.172  -1.940  1.00  0.180          H  
ATOM   1806 2HE  LYS A 115      -2.361 -16.146  -1.250  1.00  0.180          H  
ATOM   1807 1HZ  LYS A 115      -0.438 -17.475  -1.701  1.00  0.180          H  
ATOM   1808 2HZ  LYS A 115      -1.691 -17.964  -2.656  1.00  0.180          H  
ATOM   1809 3HZ  LYS A 115      -0.464 -17.069  -3.301  1.00  0.180          H  
ATOM   1810  N   ILE A 116      -5.382 -11.294  -3.413  1.00  0.070          N  
ATOM   1811  CA  ILE A 116      -5.891 -10.564  -4.592  1.00  0.050          C  
ATOM   1812  C   ILE A 116      -4.886 -10.456  -5.738  1.00  0.050          C  
ATOM   1813  O   ILE A 116      -3.766  -9.995  -5.538  1.00  0.020          O  
ATOM   1814  CB  ILE A 116      -6.341  -9.116  -4.225  1.00  0.080          C  
ATOM   1815  CG1 ILE A 116      -7.484  -9.147  -3.197  1.00  0.080          C  
ATOM   1816  CG2 ILE A 116      -6.714  -8.304  -5.465  1.00  0.080          C  
ATOM   1817  CD1 ILE A 116      -7.956  -7.771  -2.714  1.00  0.080          C  
ATOM   1818  H   ILE A 116      -4.567 -10.937  -2.901  1.00  0.080          H  
ATOM   1819  HA  ILE A 116      -6.753 -11.099  -4.970  1.00  0.060          H  
ATOM   1820  HB  ILE A 116      -5.526  -8.620  -3.755  1.00  0.090          H  
ATOM   1821 1HG1 ILE A 116      -8.297  -9.662  -3.617  1.00  0.090          H  
ATOM   1822 2HG1 ILE A 116      -7.145  -9.707  -2.327  1.00  0.090          H  
ATOM   1823 1HG2 ILE A 116      -6.971  -7.319  -5.181  1.00  0.090          H  
ATOM   1824 2HG2 ILE A 116      -5.880  -8.239  -6.131  1.00  0.090          H  
ATOM   1825 3HG2 ILE A 116      -7.552  -8.764  -5.979  1.00  0.090          H  
ATOM   1826 1HD1 ILE A 116      -8.752  -7.907  -2.004  1.00  0.090          H  
ATOM   1827 2HD1 ILE A 116      -7.130  -7.232  -2.249  1.00  0.090          H  
ATOM   1828 3HD1 ILE A 116      -8.343  -7.192  -3.532  1.00  0.090          H  
ATOM   1829  N   ASN A 117      -5.284 -10.843  -6.963  1.00  0.010          N  
ATOM   1830  CA  ASN A 117      -4.375 -10.741  -8.124  1.00  0.040          C  
ATOM   1831  C   ASN A 117      -3.932  -9.293  -8.273  1.00  0.050          C  
ATOM   1832  O   ASN A 117      -4.763  -8.384  -8.224  1.00  0.060          O  
ATOM   1833  CB  ASN A 117      -5.035 -11.229  -9.397  1.00  0.040          C  
ATOM   1834  CG  ASN A 117      -5.286 -12.760  -9.504  1.00  0.040          C  
ATOM   1835  OD1 ASN A 117      -4.596 -13.662  -8.973  1.00  0.040          O  
ATOM   1836  ND2 ASN A 117      -6.324 -13.063 -10.237  1.00  0.040          N  
ATOM   1837  H   ASN A 117      -6.224 -11.199  -7.096  1.00  0.010          H  
ATOM   1838  HA  ASN A 117      -3.473 -11.318  -7.951  1.00  0.050          H  
ATOM   1839 1HB  ASN A 117      -5.994 -10.728  -9.496  1.00  0.050          H  
ATOM   1840 2HB  ASN A 117      -4.428 -10.918 -10.244  1.00  0.050          H  
ATOM   1841 1HD2 ASN A 117      -6.573 -14.041 -10.396  1.00  0.050          H  
ATOM   1842 2HD2 ASN A 117      -6.852 -12.313 -10.689  1.00  0.050          H  
ATOM   1843  N   HIS A 118      -2.637  -9.071  -8.481  1.00  0.060          N  
ATOM   1844  CA  HIS A 118      -2.106  -7.718  -8.558  1.00  0.060          C  
ATOM   1845  C   HIS A 118      -1.198  -7.473  -9.773  1.00  0.060          C  
ATOM   1846  O   HIS A 118      -0.393  -8.322 -10.174  1.00  0.050          O  
ATOM   1847  CB  HIS A 118      -1.383  -7.433  -7.248  1.00  0.080          C  
ATOM   1848  CG  HIS A 118      -0.969  -6.064  -7.067  1.00  0.080          C  
ATOM   1849  ND1 HIS A 118       0.241  -5.593  -7.484  1.00  0.080          N  
ATOM   1850  CD2 HIS A 118      -1.609  -5.031  -6.503  1.00  0.080          C  
ATOM   1851  CE1 HIS A 118       0.347  -4.337  -7.169  1.00  0.080          C  
ATOM   1852  NE2 HIS A 118      -0.776  -3.967  -6.564  1.00  0.080          N  
ATOM   1853  H   HIS A 118      -1.988  -9.860  -8.522  1.00  0.070          H  
ATOM   1854  HA  HIS A 118      -2.926  -7.015  -8.624  1.00  0.070          H  
ATOM   1855 1HB  HIS A 118      -2.029  -7.709  -6.417  1.00  0.100          H  
ATOM   1856 2HB  HIS A 118      -0.492  -8.056  -7.187  1.00  0.100          H  
ATOM   1857  HD1 HIS A 118       0.999  -6.122  -7.904  1.00  0.100          H  
ATOM   1858  HD2 HIS A 118      -2.588  -4.934  -6.041  1.00  0.100          H  
ATOM   1859  HE1 HIS A 118       1.265  -3.799  -7.413  1.00  0.100          H  
ATOM   1860  N   GLU A 119      -1.316  -6.278 -10.357  1.00  0.060          N  
ATOM   1861  CA  GLU A 119      -0.553  -5.886 -11.541  1.00  0.050          C  
ATOM   1862  C   GLU A 119       0.893  -5.530 -11.261  1.00  0.040          C  
ATOM   1863  O   GLU A 119       1.290  -4.365 -11.334  1.00  0.040          O  
ATOM   1864  CB  GLU A 119      -1.223  -4.689 -12.224  1.00  0.070          C  
ATOM   1865  CG  GLU A 119      -2.560  -5.024 -12.754  1.00  0.070          C  
ATOM   1866  CD  GLU A 119      -3.345  -3.909 -13.375  1.00  0.070          C  
ATOM   1867  OE1 GLU A 119      -3.019  -2.756 -13.204  1.00  0.070          O  
ATOM   1868  OE2 GLU A 119      -4.291  -4.230 -14.056  1.00  0.070          O  
ATOM   1869  H   GLU A 119      -1.984  -5.618  -9.985  1.00  0.070          H  
ATOM   1870  HA  GLU A 119      -0.560  -6.726 -12.236  1.00  0.060          H  
ATOM   1871 1HB  GLU A 119      -1.328  -3.870 -11.511  1.00  0.090          H  
ATOM   1872 2HB  GLU A 119      -0.604  -4.338 -13.049  1.00  0.090          H  
ATOM   1873 1HG  GLU A 119      -2.471  -5.842 -13.467  1.00  0.090          H  
ATOM   1874 2HG  GLU A 119      -3.097  -5.373 -11.923  1.00  0.090          H  
ATOM   1875  N   GLY A 120       1.681  -6.559 -11.000  1.00  0.030          N  
ATOM   1876  CA  GLY A 120       3.098  -6.401 -10.710  1.00  0.020          C  
ATOM   1877  C   GLY A 120       3.403  -6.381  -9.230  1.00  0.030          C  
ATOM   1878  O   GLY A 120       2.544  -6.651  -8.391  1.00  0.060          O  
ATOM   1879  H   GLY A 120       1.217  -7.469 -10.945  1.00  0.040          H  
ATOM   1880 1HA  GLY A 120       3.655  -7.215 -11.176  1.00  0.020          H  
ATOM   1881 2HA  GLY A 120       3.461  -5.481 -11.163  1.00  0.020          H  
ATOM   1882  N   GLU A 121       4.654  -6.099  -8.929  1.00  0.020          N  
ATOM   1883  CA  GLU A 121       5.206  -6.116  -7.588  1.00  0.030          C  
ATOM   1884  C   GLU A 121       4.462  -5.124  -6.698  1.00  0.050          C  
ATOM   1885  O   GLU A 121       3.998  -4.090  -7.169  1.00  0.080          O  
ATOM   1886  CB  GLU A 121       6.698  -5.792  -7.680  1.00  0.040          C  
ATOM   1887  CG  GLU A 121       7.530  -6.824  -8.534  1.00  0.040          C  
ATOM   1888  CD  GLU A 121       7.611  -6.528 -10.021  1.00  0.040          C  
ATOM   1889  OE1 GLU A 121       6.700  -5.937 -10.550  1.00  0.040          O  
ATOM   1890  OE2 GLU A 121       8.605  -6.867 -10.615  1.00  0.040          O  
ATOM   1891  H   GLU A 121       5.286  -5.873  -9.698  1.00  0.020          H  
ATOM   1892  HA  GLU A 121       5.084  -7.115  -7.164  1.00  0.040          H  
ATOM   1893 1HB  GLU A 121       6.831  -4.801  -8.112  1.00  0.050          H  
ATOM   1894 2HB  GLU A 121       7.124  -5.770  -6.673  1.00  0.050          H  
ATOM   1895 1HG  GLU A 121       8.532  -6.883  -8.161  1.00  0.050          H  
ATOM   1896 2HG  GLU A 121       7.077  -7.806  -8.407  1.00  0.050          H  
ATOM   1897  N   VAL A 122       4.314  -5.449  -5.428  1.00  0.050          N  
ATOM   1898  CA  VAL A 122       3.608  -4.549  -4.532  1.00  0.070          C  
ATOM   1899  C   VAL A 122       4.611  -3.688  -3.791  1.00  0.090          C  
ATOM   1900  O   VAL A 122       5.227  -4.154  -2.843  1.00  0.100          O  
ATOM   1901  CB  VAL A 122       2.825  -5.377  -3.511  1.00  0.090          C  
ATOM   1902  CG1 VAL A 122       2.030  -4.451  -2.556  1.00  0.090          C  
ATOM   1903  CG2 VAL A 122       1.920  -6.382  -4.250  1.00  0.090          C  
ATOM   1904  H   VAL A 122       4.724  -6.325  -5.088  1.00  0.060          H  
ATOM   1905  HA  VAL A 122       2.934  -3.910  -5.108  1.00  0.080          H  
ATOM   1906  HB  VAL A 122       3.540  -5.926  -2.913  1.00  0.110          H  
ATOM   1907 1HG1 VAL A 122       1.502  -5.053  -1.820  1.00  0.110          H  
ATOM   1908 2HG1 VAL A 122       2.705  -3.768  -2.037  1.00  0.110          H  
ATOM   1909 3HG1 VAL A 122       1.307  -3.869  -3.132  1.00  0.110          H  
ATOM   1910 1HG2 VAL A 122       1.395  -7.001  -3.534  1.00  0.110          H  
ATOM   1911 2HG2 VAL A 122       1.207  -5.841  -4.850  1.00  0.110          H  
ATOM   1912 3HG2 VAL A 122       2.516  -7.026  -4.898  1.00  0.110          H  
ATOM   1913  N   ASN A 123       4.755  -2.435  -4.199  1.00  0.100          N  
ATOM   1914  CA  ASN A 123       5.772  -1.558  -3.629  1.00  0.120          C  
ATOM   1915  C   ASN A 123       5.391  -1.097  -2.238  1.00  0.150          C  
ATOM   1916  O   ASN A 123       6.230  -0.996  -1.332  1.00  0.290          O  
ATOM   1917  CB  ASN A 123       5.979  -0.375  -4.546  1.00  0.160          C  
ATOM   1918  CG  ASN A 123       6.740  -0.709  -5.787  1.00  0.160          C  
ATOM   1919  OD1 ASN A 123       7.474  -1.702  -5.872  1.00  0.160          O  
ATOM   1920  ND2 ASN A 123       6.587   0.118  -6.768  1.00  0.160          N  
ATOM   1921  H   ASN A 123       4.143  -2.091  -4.943  1.00  0.120          H  
ATOM   1922  HA  ASN A 123       6.703  -2.099  -3.536  1.00  0.140          H  
ATOM   1923 1HB  ASN A 123       5.015  -0.016  -4.858  1.00  0.190          H  
ATOM   1924 2HB  ASN A 123       6.447   0.436  -4.023  1.00  0.190          H  
ATOM   1925 1HD2 ASN A 123       7.067  -0.031  -7.628  1.00  0.190          H  
ATOM   1926 2HD2 ASN A 123       5.981   0.912  -6.663  1.00  0.190          H  
ATOM   1927  N   ARG A 124       4.111  -0.801  -2.100  1.00  0.050          N  
ATOM   1928  CA  ARG A 124       3.518  -0.308  -0.858  1.00  0.060          C  
ATOM   1929  C   ARG A 124       2.087  -0.725  -0.765  1.00  0.060          C  
ATOM   1930  O   ARG A 124       1.381  -0.725  -1.769  1.00  0.080          O  
ATOM   1931  CB  ARG A 124       3.574   1.212  -0.732  1.00  0.080          C  
ATOM   1932  CG  ARG A 124       4.931   1.836  -0.547  1.00  0.080          C  
ATOM   1933  CD  ARG A 124       5.454   1.549   0.840  1.00  0.080          C  
ATOM   1934  NE  ARG A 124       6.721   2.205   1.153  1.00  0.080          N  
ATOM   1935  CZ  ARG A 124       7.958   1.687   0.938  1.00  0.080          C  
ATOM   1936  NH1 ARG A 124       8.136   0.501   0.391  1.00  0.080          N  
ATOM   1937  NH2 ARG A 124       9.025   2.381   1.295  1.00  0.080          N  
ATOM   1938  H   ARG A 124       3.529  -0.960  -2.932  1.00  0.060          H  
ATOM   1939  HA  ARG A 124       4.044  -0.758  -0.020  1.00  0.070          H  
ATOM   1940 1HB  ARG A 124       3.123   1.662  -1.588  1.00  0.100          H  
ATOM   1941 2HB  ARG A 124       2.975   1.510   0.128  1.00  0.100          H  
ATOM   1942 1HG  ARG A 124       5.642   1.509  -1.293  1.00  0.100          H  
ATOM   1943 2HG  ARG A 124       4.794   2.904  -0.631  1.00  0.100          H  
ATOM   1944 1HD  ARG A 124       4.716   1.891   1.566  1.00  0.100          H  
ATOM   1945 2HD  ARG A 124       5.599   0.484   0.969  1.00  0.100          H  
ATOM   1946  HE  ARG A 124       6.670   3.132   1.571  1.00  0.100          H  
ATOM   1947 1HH1 ARG A 124       7.342  -0.073   0.060  1.00  0.100          H  
ATOM   1948 2HH1 ARG A 124       9.080   0.155   0.280  1.00  0.100          H  
ATOM   1949 1HH2 ARG A 124       8.924   3.299   1.717  1.00  0.100          H  
ATOM   1950 2HH2 ARG A 124       9.940   1.978   1.154  1.00  0.100          H  
ATOM   1951  N   ALA A 125       1.621  -1.017   0.437  1.00  0.050          N  
ATOM   1952  CA  ALA A 125       0.222  -1.352   0.591  1.00  0.060          C  
ATOM   1953  C   ALA A 125      -0.274  -0.898   1.959  1.00  0.060          C  
ATOM   1954  O   ALA A 125       0.321  -1.226   2.992  1.00  0.090          O  
ATOM   1955  CB  ALA A 125       0.064  -2.839   0.371  1.00  0.080          C  
ATOM   1956  H   ALA A 125       2.233  -1.005   1.244  1.00  0.060          H  
ATOM   1957  HA  ALA A 125      -0.345  -0.818  -0.160  1.00  0.070          H  
ATOM   1958 1HB  ALA A 125      -0.937  -3.100   0.434  1.00  0.100          H  
ATOM   1959 2HB  ALA A 125       0.424  -3.086  -0.619  1.00  0.100          H  
ATOM   1960 3HB  ALA A 125       0.636  -3.388   1.116  1.00  0.100          H  
ATOM   1961  N   ARG A 126      -1.364  -0.119   1.968  1.00  0.040          N  
ATOM   1962  CA  ARG A 126      -1.889   0.455   3.212  1.00  0.050          C  
ATOM   1963  C   ARG A 126      -3.417   0.468   3.317  1.00  0.040          C  
ATOM   1964  O   ARG A 126      -4.124   0.793   2.351  1.00  0.050          O  
ATOM   1965  CB  ARG A 126      -1.358   1.889   3.368  1.00  0.070          C  
ATOM   1966  CG  ARG A 126       0.191   2.015   3.563  1.00  0.070          C  
ATOM   1967  CD  ARG A 126       0.575   1.523   4.899  1.00  0.070          C  
ATOM   1968  NE  ARG A 126       1.968   1.671   5.222  1.00  0.070          N  
ATOM   1969  CZ  ARG A 126       2.940   0.755   4.949  1.00  0.070          C  
ATOM   1970  NH1 ARG A 126       2.678  -0.383   4.323  1.00  0.070          N  
ATOM   1971  NH2 ARG A 126       4.177   0.999   5.331  1.00  0.070          N  
ATOM   1972  H   ARG A 126      -1.820   0.089   1.072  1.00  0.050          H  
ATOM   1973  HA  ARG A 126      -1.524  -0.156   4.023  1.00  0.060          H  
ATOM   1974 1HB  ARG A 126      -1.628   2.473   2.487  1.00  0.080          H  
ATOM   1975 2HB  ARG A 126      -1.840   2.356   4.227  1.00  0.080          H  
ATOM   1976 1HG  ARG A 126       0.735   1.462   2.814  1.00  0.080          H  
ATOM   1977 2HG  ARG A 126       0.473   3.068   3.495  1.00  0.080          H  
ATOM   1978 1HD  ARG A 126       0.005   2.078   5.634  1.00  0.080          H  
ATOM   1979 2HD  ARG A 126       0.342   0.480   4.981  1.00  0.080          H  
ATOM   1980  HE  ARG A 126       2.239   2.517   5.702  1.00  0.080          H  
ATOM   1981 1HH1 ARG A 126       1.731  -0.621   4.003  1.00  0.080          H  
ATOM   1982 2HH1 ARG A 126       3.426  -1.048   4.143  1.00  0.080          H  
ATOM   1983 1HH2 ARG A 126       4.392   1.849   5.821  1.00  0.080          H  
ATOM   1984 2HH2 ARG A 126       4.920   0.294   5.154  1.00  0.080          H  
ATOM   1985  N   TYR A 127      -3.941   0.155   4.509  1.00  0.090          N  
ATOM   1986  CA  TYR A 127      -5.410   0.177   4.671  1.00  0.120          C  
ATOM   1987  C   TYR A 127      -5.938   1.536   5.091  1.00  0.110          C  
ATOM   1988  O   TYR A 127      -5.245   2.312   5.756  1.00  0.130          O  
ATOM   1989  CB  TYR A 127      -5.920  -0.856   5.672  1.00  0.160          C  
ATOM   1990  CG  TYR A 127      -5.327  -0.707   6.998  1.00  0.160          C  
ATOM   1991  CD1 TYR A 127      -5.822   0.201   7.927  1.00  0.160          C  
ATOM   1992  CD2 TYR A 127      -4.290  -1.486   7.300  1.00  0.160          C  
ATOM   1993  CE1 TYR A 127      -5.206   0.306   9.141  1.00  0.160          C  
ATOM   1994  CE2 TYR A 127      -3.705  -1.405   8.490  1.00  0.160          C  
ATOM   1995  CZ  TYR A 127      -4.123  -0.517   9.410  1.00  0.160          C  
ATOM   1996  OH  TYR A 127      -3.494  -0.467  10.632  1.00  0.160          O  
ATOM   1997  H   TYR A 127      -3.305  -0.083   5.283  1.00  0.110          H  
ATOM   1998  HA  TYR A 127      -5.856  -0.058   3.716  1.00  0.140          H  
ATOM   1999 1HB  TYR A 127      -7.008  -0.764   5.770  1.00  0.190          H  
ATOM   2000 2HB  TYR A 127      -5.711  -1.861   5.306  1.00  0.190          H  
ATOM   2001  HD1 TYR A 127      -6.677   0.832   7.695  1.00  0.190          H  
ATOM   2002  HD2 TYR A 127      -3.924  -2.196   6.574  1.00  0.190          H  
ATOM   2003  HE1 TYR A 127      -5.567   1.016   9.885  1.00  0.190          H  
ATOM   2004  HE2 TYR A 127      -2.882  -2.058   8.704  1.00  0.190          H  
ATOM   2005  HH  TYR A 127      -2.891  -1.244  10.717  1.00  0.190          H  
ATOM   2006  N   MET A 128      -7.198   1.788   4.742  1.00  0.170          N  
ATOM   2007  CA  MET A 128      -7.883   3.011   5.106  1.00  0.190          C  
ATOM   2008  C   MET A 128      -8.219   3.020   6.614  1.00  0.130          C  
ATOM   2009  O   MET A 128      -8.901   2.116   7.095  1.00  0.220          O  
ATOM   2010  CB  MET A 128      -9.181   3.124   4.302  1.00  0.260          C  
ATOM   2011  CG  MET A 128      -9.944   4.446   4.458  1.00  0.260          C  
ATOM   2012  SD  MET A 128     -11.518   4.476   3.549  1.00  0.260          S  
ATOM   2013  CE  MET A 128     -11.054   4.556   1.855  1.00  0.260          C  
ATOM   2014  H   MET A 128      -7.675   1.102   4.149  1.00  0.200          H  
ATOM   2015  HA  MET A 128      -7.254   3.833   4.823  1.00  0.230          H  
ATOM   2016 1HB  MET A 128      -8.942   2.984   3.249  1.00  0.310          H  
ATOM   2017 2HB  MET A 128      -9.847   2.323   4.580  1.00  0.310          H  
ATOM   2018 1HG  MET A 128     -10.157   4.626   5.485  1.00  0.310          H  
ATOM   2019 2HG  MET A 128      -9.316   5.258   4.089  1.00  0.310          H  
ATOM   2020 1HE  MET A 128     -11.951   4.549   1.244  1.00  0.310          H  
ATOM   2021 2HE  MET A 128     -10.510   5.457   1.684  1.00  0.310          H  
ATOM   2022 3HE  MET A 128     -10.441   3.704   1.602  1.00  0.310          H  
ATOM   2023  N   PRO A 129      -7.826   4.056   7.383  1.00  0.100          N  
ATOM   2024  CA  PRO A 129      -8.099   4.232   8.803  1.00  0.150          C  
ATOM   2025  C   PRO A 129      -9.575   4.173   9.166  1.00  0.170          C  
ATOM   2026  O   PRO A 129      -9.915   3.792  10.283  1.00  0.330          O  
ATOM   2027  CB  PRO A 129      -7.533   5.628   9.078  1.00  0.220          C  
ATOM   2028  CG  PRO A 129      -6.446   5.789   8.055  1.00  0.220          C  
ATOM   2029  CD  PRO A 129      -6.949   5.073   6.836  1.00  0.220          C  
ATOM   2030  HA  PRO A 129      -7.539   3.469   9.366  1.00  0.180          H  
ATOM   2031 1HB  PRO A 129      -8.336   6.376   8.984  1.00  0.270          H  
ATOM   2032 2HB  PRO A 129      -7.164   5.688  10.112  1.00  0.270          H  
ATOM   2033 1HG  PRO A 129      -6.226   6.847   7.854  1.00  0.270          H  
ATOM   2034 2HG  PRO A 129      -5.512   5.346   8.437  1.00  0.270          H  
ATOM   2035 1HD  PRO A 129      -7.490   5.749   6.164  1.00  0.270          H  
ATOM   2036 2HD  PRO A 129      -6.068   4.602   6.380  1.00  0.270          H  
ATOM   2037  N   GLN A 130     -10.472   4.505   8.227  1.00  0.110          N  
ATOM   2038  CA  GLN A 130     -11.869   4.434   8.589  1.00  0.250          C  
ATOM   2039  C   GLN A 130     -12.600   3.431   7.696  1.00  0.090          C  
ATOM   2040  O   GLN A 130     -13.807   3.549   7.478  1.00  0.330          O  
ATOM   2041  CB  GLN A 130     -12.508   5.830   8.432  1.00  0.290          C  
ATOM   2042  CG  GLN A 130     -11.882   6.949   9.318  1.00  0.290          C  
ATOM   2043  CD  GLN A 130     -12.572   8.330   9.131  1.00  0.290          C  
ATOM   2044  OE1 GLN A 130     -13.714   8.385   8.659  1.00  0.290          O  
ATOM   2045  NE2 GLN A 130     -11.899   9.431   9.497  1.00  0.290          N  
ATOM   2046  H   GLN A 130     -10.216   4.843   7.315  1.00  0.130          H  
ATOM   2047  HA  GLN A 130     -11.965   4.103   9.622  1.00  0.300          H  
ATOM   2048 1HB  GLN A 130     -12.433   6.145   7.390  1.00  0.350          H  
ATOM   2049 2HB  GLN A 130     -13.569   5.769   8.676  1.00  0.350          H  
ATOM   2050 1HG  GLN A 130     -11.969   6.658  10.364  1.00  0.350          H  
ATOM   2051 2HG  GLN A 130     -10.832   7.065   9.054  1.00  0.350          H  
ATOM   2052 1HE2 GLN A 130     -12.334  10.328   9.398  1.00  0.350          H  
ATOM   2053 2HE2 GLN A 130     -10.947   9.386   9.885  1.00  0.350          H  
ATOM   2054  N   ASN A 131     -11.873   2.379   7.303  1.00  0.150          N  
ATOM   2055  CA  ASN A 131     -12.381   1.196   6.615  1.00  0.100          C  
ATOM   2056  C   ASN A 131     -11.218   0.204   6.500  1.00  0.100          C  
ATOM   2057  O   ASN A 131     -10.543   0.155   5.462  1.00  0.090          O  
ATOM   2058  CB  ASN A 131     -12.997   1.446   5.266  1.00  0.160          C  
ATOM   2059  CG  ASN A 131     -13.702   0.156   4.767  1.00  0.160          C  
ATOM   2060  OD1 ASN A 131     -13.278  -1.006   4.997  1.00  0.160          O  
ATOM   2061  ND2 ASN A 131     -14.818   0.356   4.099  1.00  0.160          N  
ATOM   2062  H   ASN A 131     -10.867   2.397   7.503  1.00  0.180          H  
ATOM   2063  HA  ASN A 131     -13.178   0.761   7.208  1.00  0.120          H  
ATOM   2064 1HB  ASN A 131     -13.715   2.262   5.305  1.00  0.190          H  
ATOM   2065 2HB  ASN A 131     -12.223   1.716   4.559  1.00  0.190          H  
ATOM   2066 1HD2 ASN A 131     -15.342  -0.425   3.747  1.00  0.190          H  
ATOM   2067 2HD2 ASN A 131     -15.143   1.289   3.939  1.00  0.190          H  
ATOM   2068  N   PRO A 132     -11.042  -0.694   7.473  1.00  0.150          N  
ATOM   2069  CA  PRO A 132      -9.969  -1.665   7.556  1.00  0.180          C  
ATOM   2070  C   PRO A 132      -9.871  -2.587   6.350  1.00  0.160          C  
ATOM   2071  O   PRO A 132      -8.854  -3.263   6.203  1.00  0.220          O  
ATOM   2072  CB  PRO A 132     -10.336  -2.477   8.809  1.00  0.270          C  
ATOM   2073  CG  PRO A 132     -11.169  -1.538   9.647  1.00  0.270          C  
ATOM   2074  CD  PRO A 132     -11.959  -0.722   8.646  1.00  0.270          C  
ATOM   2075  HA  PRO A 132      -9.021  -1.128   7.702  1.00  0.220          H  
ATOM   2076 1HB  PRO A 132     -10.881  -3.391   8.515  1.00  0.320          H  
ATOM   2077 2HB  PRO A 132      -9.416  -2.808   9.320  1.00  0.320          H  
ATOM   2078 1HG  PRO A 132     -11.812  -2.112  10.334  1.00  0.320          H  
ATOM   2079 2HG  PRO A 132     -10.514  -0.911  10.274  1.00  0.320          H  
ATOM   2080 1HD  PRO A 132     -12.908  -1.224   8.394  1.00  0.320          H  
ATOM   2081 2HD  PRO A 132     -12.105   0.283   9.075  1.00  0.320          H  
ATOM   2082  N   HIS A 133     -10.918  -2.678   5.508  1.00  0.110          N  
ATOM   2083  CA  HIS A 133     -10.787  -3.594   4.396  1.00  0.080          C  
ATOM   2084  C   HIS A 133     -10.772  -2.888   3.040  1.00  0.100          C  
ATOM   2085  O   HIS A 133     -11.065  -3.494   2.002  1.00  0.180          O  
ATOM   2086  CB  HIS A 133     -11.940  -4.593   4.463  1.00  0.120          C  
ATOM   2087  CG  HIS A 133     -11.931  -5.400   5.730  1.00  0.120          C  
ATOM   2088  ND1 HIS A 133     -11.009  -6.399   5.985  1.00  0.120          N  
ATOM   2089  CD2 HIS A 133     -12.727  -5.336   6.823  1.00  0.120          C  
ATOM   2090  CE1 HIS A 133     -11.244  -6.916   7.178  1.00  0.120          C  
ATOM   2091  NE2 HIS A 133     -12.280  -6.291   7.707  1.00  0.120          N  
ATOM   2092  H   HIS A 133     -11.760  -2.107   5.585  1.00  0.130          H  
ATOM   2093  HA  HIS A 133      -9.856  -4.149   4.481  1.00  0.100          H  
ATOM   2094 1HB  HIS A 133     -12.887  -4.054   4.402  1.00  0.150          H  
ATOM   2095 2HB  HIS A 133     -11.898  -5.265   3.624  1.00  0.150          H  
ATOM   2096  HD2 HIS A 133     -13.562  -4.653   6.974  1.00  0.150          H  
ATOM   2097  HE1 HIS A 133     -10.677  -7.722   7.651  1.00  0.150          H  
ATOM   2098  HE2 HIS A 133     -12.678  -6.483   8.620  1.00  0.150          H  
ATOM   2099  N   ILE A 134     -10.255  -1.657   3.028  1.00  0.080          N  
ATOM   2100  CA  ILE A 134      -9.971  -0.946   1.780  1.00  0.100          C  
ATOM   2101  C   ILE A 134      -8.493  -0.667   1.718  1.00  0.100          C  
ATOM   2102  O   ILE A 134      -7.926   0.050   2.546  1.00  0.190          O  
ATOM   2103  CB  ILE A 134     -10.770   0.359   1.557  1.00  0.130          C  
ATOM   2104  CG1 ILE A 134     -12.262   0.044   1.483  1.00  0.130          C  
ATOM   2105  CG2 ILE A 134     -10.270   1.052   0.278  1.00  0.130          C  
ATOM   2106  CD1 ILE A 134     -13.169   1.266   1.414  1.00  0.130          C  
ATOM   2107  H   ILE A 134     -10.093  -1.188   3.928  1.00  0.100          H  
ATOM   2108  HA  ILE A 134     -10.210  -1.602   0.945  1.00  0.120          H  
ATOM   2109  HB  ILE A 134     -10.624   1.020   2.413  1.00  0.160          H  
ATOM   2110 1HG1 ILE A 134     -12.445  -0.576   0.605  1.00  0.160          H  
ATOM   2111 2HG1 ILE A 134     -12.523  -0.536   2.353  1.00  0.160          H  
ATOM   2112 1HG2 ILE A 134     -10.801   1.969   0.098  1.00  0.160          H  
ATOM   2113 2HG2 ILE A 134      -9.211   1.287   0.366  1.00  0.160          H  
ATOM   2114 3HG2 ILE A 134     -10.428   0.374  -0.559  1.00  0.160          H  
ATOM   2115 1HD1 ILE A 134     -14.205   0.934   1.373  1.00  0.160          H  
ATOM   2116 2HD1 ILE A 134     -13.021   1.886   2.292  1.00  0.160          H  
ATOM   2117 3HD1 ILE A 134     -12.961   1.852   0.530  1.00  0.160          H  
ATOM   2118  N   ILE A 135      -7.842  -1.242   0.724  1.00  0.030          N  
ATOM   2119  CA  ILE A 135      -6.401  -1.117   0.658  1.00  0.040          C  
ATOM   2120  C   ILE A 135      -5.907  -0.407  -0.586  1.00  0.070          C  
ATOM   2121  O   ILE A 135      -6.350  -0.698  -1.696  1.00  0.140          O  
ATOM   2122  CB  ILE A 135      -5.779  -2.523   0.765  1.00  0.050          C  
ATOM   2123  CG1 ILE A 135      -4.287  -2.440   0.859  1.00  0.050          C  
ATOM   2124  CG2 ILE A 135      -6.192  -3.403  -0.456  1.00  0.050          C  
ATOM   2125  CD1 ILE A 135      -3.688  -3.704   1.318  1.00  0.050          C  
ATOM   2126  H   ILE A 135      -8.371  -1.797   0.046  1.00  0.040          H  
ATOM   2127  HA  ILE A 135      -6.066  -0.536   1.508  1.00  0.050          H  
ATOM   2128  HB  ILE A 135      -6.138  -2.977   1.677  1.00  0.060          H  
ATOM   2129 1HG1 ILE A 135      -3.860  -2.172  -0.097  1.00  0.060          H  
ATOM   2130 2HG1 ILE A 135      -4.031  -1.678   1.575  1.00  0.060          H  
ATOM   2131 1HG2 ILE A 135      -5.796  -4.395  -0.377  1.00  0.060          H  
ATOM   2132 2HG2 ILE A 135      -7.269  -3.472  -0.488  1.00  0.060          H  
ATOM   2133 3HG2 ILE A 135      -5.827  -2.974  -1.379  1.00  0.060          H  
ATOM   2134 1HD1 ILE A 135      -2.664  -3.579   1.409  1.00  0.060          H  
ATOM   2135 2HD1 ILE A 135      -4.101  -3.962   2.294  1.00  0.060          H  
ATOM   2136 3HD1 ILE A 135      -3.879  -4.501   0.626  1.00  0.060          H  
ATOM   2137  N   ALA A 136      -4.987   0.528  -0.395  1.00  0.050          N  
ATOM   2138  CA  ALA A 136      -4.374   1.227  -1.510  1.00  0.030          C  
ATOM   2139  C   ALA A 136      -3.025   0.636  -1.746  1.00  0.020          C  
ATOM   2140  O   ALA A 136      -2.330   0.304  -0.780  1.00  0.020          O  
ATOM   2141  CB  ALA A 136      -4.234   2.701  -1.251  1.00  0.050          C  
ATOM   2142  H   ALA A 136      -4.699   0.718   0.566  1.00  0.060          H  
ATOM   2143  HA  ALA A 136      -4.974   1.064  -2.395  1.00  0.040          H  
ATOM   2144 1HB  ALA A 136      -3.765   3.141  -2.121  1.00  0.060          H  
ATOM   2145 2HB  ALA A 136      -5.191   3.134  -1.107  1.00  0.060          H  
ATOM   2146 3HB  ALA A 136      -3.617   2.870  -0.369  1.00  0.060          H  
ATOM   2147  N   THR A 137      -2.625   0.503  -3.009  1.00  0.030          N  
ATOM   2148  CA  THR A 137      -1.305  -0.023  -3.256  1.00  0.070          C  
ATOM   2149  C   THR A 137      -0.523   0.695  -4.363  1.00  0.010          C  
ATOM   2150  O   THR A 137      -1.073   1.167  -5.372  1.00  0.030          O  
ATOM   2151  CB  THR A 137      -1.420  -1.531  -3.602  1.00  0.080          C  
ATOM   2152  OG1 THR A 137      -2.069  -1.708  -4.867  1.00  0.080          O  
ATOM   2153  CG2 THR A 137      -2.311  -2.224  -2.555  1.00  0.080          C  
ATOM   2154  H   THR A 137      -3.250   0.738  -3.776  1.00  0.040          H  
ATOM   2155  HA  THR A 137      -0.735   0.083  -2.344  1.00  0.080          H  
ATOM   2156  HB  THR A 137      -0.426  -1.985  -3.617  1.00  0.100          H  
ATOM   2157  HG1 THR A 137      -1.463  -1.464  -5.575  1.00  0.100          H  
ATOM   2158 1HG2 THR A 137      -2.396  -3.226  -2.785  1.00  0.100          H  
ATOM   2159 2HG2 THR A 137      -1.876  -2.117  -1.581  1.00  0.100          H  
ATOM   2160 3HG2 THR A 137      -3.309  -1.812  -2.558  1.00  0.100          H  
ATOM   2161  N   LYS A 138       0.800   0.684  -4.201  1.00  0.040          N  
ATOM   2162  CA  LYS A 138       1.746   1.188  -5.195  1.00  0.050          C  
ATOM   2163  C   LYS A 138       2.297   0.014  -5.963  1.00  0.050          C  
ATOM   2164  O   LYS A 138       2.656  -1.006  -5.355  1.00  0.050          O  
ATOM   2165  CB  LYS A 138       2.871   2.007  -4.559  1.00  0.070          C  
ATOM   2166  CG  LYS A 138       2.420   3.264  -3.821  1.00  0.070          C  
ATOM   2167  CD  LYS A 138       1.908   4.340  -4.765  1.00  0.070          C  
ATOM   2168  CE  LYS A 138       3.045   5.069  -5.500  1.00  0.070          C  
ATOM   2169  NZ  LYS A 138       2.524   6.126  -6.388  1.00  0.070          N  
ATOM   2170  H   LYS A 138       1.147   0.262  -3.336  1.00  0.050          H  
ATOM   2171  HA  LYS A 138       1.209   1.802  -5.914  1.00  0.060          H  
ATOM   2172 1HB  LYS A 138       3.388   1.389  -3.845  1.00  0.080          H  
ATOM   2173 2HB  LYS A 138       3.599   2.272  -5.318  1.00  0.080          H  
ATOM   2174 1HG  LYS A 138       1.624   3.003  -3.146  1.00  0.080          H  
ATOM   2175 2HG  LYS A 138       3.254   3.669  -3.238  1.00  0.080          H  
ATOM   2176 1HD  LYS A 138       1.224   3.933  -5.489  1.00  0.080          H  
ATOM   2177 2HD  LYS A 138       1.366   5.063  -4.171  1.00  0.080          H  
ATOM   2178 1HE  LYS A 138       3.704   5.529  -4.757  1.00  0.080          H  
ATOM   2179 2HE  LYS A 138       3.617   4.375  -6.101  1.00  0.080          H  
ATOM   2180 1HZ  LYS A 138       3.275   6.606  -6.850  1.00  0.080          H  
ATOM   2181 2HZ  LYS A 138       1.939   5.705  -7.092  1.00  0.080          H  
ATOM   2182 3HZ  LYS A 138       1.997   6.799  -5.816  1.00  0.080          H  
ATOM   2183  N   THR A 139       2.377   0.181  -7.280  1.00  0.050          N  
ATOM   2184  CA  THR A 139       2.778  -0.852  -8.222  1.00  0.060          C  
ATOM   2185  C   THR A 139       3.904  -0.252  -9.077  1.00  0.050          C  
ATOM   2186  O   THR A 139       4.301   0.883  -8.828  1.00  0.050          O  
ATOM   2187  CB  THR A 139       1.607  -1.145  -9.188  1.00  0.080          C  
ATOM   2188  OG1 THR A 139       1.570  -0.124 -10.170  1.00  0.080          O  
ATOM   2189  CG2 THR A 139       0.292  -1.015  -8.452  1.00  0.080          C  
ATOM   2190  H   THR A 139       2.101   1.075  -7.673  1.00  0.060          H  
ATOM   2191  HA  THR A 139       3.114  -1.739  -7.687  1.00  0.070          H  
ATOM   2192  HB  THR A 139       1.673  -2.135  -9.622  1.00  0.100          H  
ATOM   2193  HG1 THR A 139       0.882  -0.312 -10.831  1.00  0.100          H  
ATOM   2194 1HG2 THR A 139      -0.500  -1.196  -9.157  1.00  0.100          H  
ATOM   2195 2HG2 THR A 139       0.233  -1.711  -7.659  1.00  0.100          H  
ATOM   2196 3HG2 THR A 139       0.171  -0.015  -8.043  1.00  0.100          H  
ATOM   2197  N   PRO A 140       4.542  -1.002 -10.011  1.00  0.060          N  
ATOM   2198  CA  PRO A 140       5.483  -0.516 -11.021  1.00  0.050          C  
ATOM   2199  C   PRO A 140       4.862   0.495 -12.000  1.00  0.040          C  
ATOM   2200  O   PRO A 140       5.576   1.107 -12.792  1.00  0.030          O  
ATOM   2201  CB  PRO A 140       5.896  -1.792 -11.759  1.00  0.080          C  
ATOM   2202  CG  PRO A 140       5.649  -2.893 -10.780  1.00  0.080          C  
ATOM   2203  CD  PRO A 140       4.417  -2.467 -10.018  1.00  0.080          C  
ATOM   2204  HA  PRO A 140       6.348  -0.064 -10.514  1.00  0.060          H  
ATOM   2205 1HB  PRO A 140       5.299  -1.899 -12.678  1.00  0.090          H  
ATOM   2206 2HB  PRO A 140       6.950  -1.722 -12.070  1.00  0.090          H  
ATOM   2207 1HG  PRO A 140       5.505  -3.846 -11.316  1.00  0.090          H  
ATOM   2208 2HG  PRO A 140       6.528  -3.038 -10.129  1.00  0.090          H  
ATOM   2209 1HD  PRO A 140       3.529  -2.809 -10.562  1.00  0.090          H  
ATOM   2210 2HD  PRO A 140       4.483  -2.865  -9.032  1.00  0.090          H  
ATOM   2211  N   SER A 141       3.533   0.539 -12.067  1.00  0.040          N  
ATOM   2212  CA  SER A 141       2.822   1.444 -12.950  1.00  0.040          C  
ATOM   2213  C   SER A 141       2.640   2.798 -12.270  1.00  0.020          C  
ATOM   2214  O   SER A 141       2.904   2.954 -11.076  1.00  0.020          O  
ATOM   2215  CB  SER A 141       1.495   0.829 -13.392  1.00  0.060          C  
ATOM   2216  OG  SER A 141       0.591   0.669 -12.323  1.00  0.060          O  
ATOM   2217  H   SER A 141       2.964   0.012 -11.414  1.00  0.050          H  
ATOM   2218  HA  SER A 141       3.427   1.599 -13.843  1.00  0.050          H  
ATOM   2219 1HB  SER A 141       1.045   1.461 -14.154  1.00  0.070          H  
ATOM   2220 2HB  SER A 141       1.689  -0.140 -13.848  1.00  0.070          H  
ATOM   2221  HG  SER A 141      -0.221   0.319 -12.715  1.00  0.070          H  
ATOM   2222  N   SER A 142       2.213   3.804 -13.024  1.00  0.030          N  
ATOM   2223  CA  SER A 142       2.007   5.110 -12.416  1.00  0.040          C  
ATOM   2224  C   SER A 142       0.708   5.263 -11.603  1.00  0.060          C  
ATOM   2225  O   SER A 142       0.643   6.098 -10.701  1.00  0.090          O  
ATOM   2226  CB  SER A 142       2.056   6.149 -13.504  1.00  0.050          C  
ATOM   2227  OG  SER A 142       0.994   5.987 -14.397  1.00  0.050          O  
ATOM   2228  H   SER A 142       2.017   3.680 -14.007  1.00  0.040          H  
ATOM   2229  HA  SER A 142       2.841   5.294 -11.739  1.00  0.050          H  
ATOM   2230 1HB  SER A 142       2.013   7.128 -13.056  1.00  0.060          H  
ATOM   2231 2HB  SER A 142       3.000   6.074 -14.037  1.00  0.060          H  
ATOM   2232  HG  SER A 142       1.070   6.711 -15.035  1.00  0.060          H  
ATOM   2233  N   ASP A 143      -0.317   4.453 -11.866  1.00  0.070          N  
ATOM   2234  CA  ASP A 143      -1.573   4.617 -11.127  1.00  0.060          C  
ATOM   2235  C   ASP A 143      -1.517   4.008  -9.727  1.00  0.030          C  
ATOM   2236  O   ASP A 143      -0.849   3.001  -9.504  1.00  0.020          O  
ATOM   2237  CB  ASP A 143      -2.748   3.979 -11.872  1.00  0.090          C  
ATOM   2238  CG  ASP A 143      -3.097   4.655 -13.206  1.00  0.090          C  
ATOM   2239  OD1 ASP A 143      -2.669   5.761 -13.486  1.00  0.090          O  
ATOM   2240  OD2 ASP A 143      -3.818   4.026 -13.942  1.00  0.090          O  
ATOM   2241  H   ASP A 143      -0.251   3.782 -12.613  1.00  0.080          H  
ATOM   2242  HA  ASP A 143      -1.764   5.683 -11.025  1.00  0.070          H  
ATOM   2243 1HB  ASP A 143      -2.532   2.929 -12.053  1.00  0.110          H  
ATOM   2244 2HB  ASP A 143      -3.632   4.021 -11.227  1.00  0.110          H  
ATOM   2245  N   VAL A 144      -2.292   4.568  -8.801  1.00  0.040          N  
ATOM   2246  CA  VAL A 144      -2.434   3.957  -7.465  1.00  0.020          C  
ATOM   2247  C   VAL A 144      -3.659   3.061  -7.534  1.00  0.030          C  
ATOM   2248  O   VAL A 144      -4.689   3.450  -8.091  1.00  0.050          O  
ATOM   2249  CB  VAL A 144      -2.610   4.982  -6.300  1.00  0.040          C  
ATOM   2250  CG1 VAL A 144      -2.782   4.235  -4.943  1.00  0.040          C  
ATOM   2251  CG2 VAL A 144      -1.433   5.926  -6.249  1.00  0.040          C  
ATOM   2252  H   VAL A 144      -2.795   5.418  -9.078  1.00  0.050          H  
ATOM   2253  HA  VAL A 144      -1.560   3.337  -7.252  1.00  0.020          H  
ATOM   2254  HB  VAL A 144      -3.500   5.535  -6.444  1.00  0.040          H  
ATOM   2255 1HG1 VAL A 144      -2.913   4.966  -4.167  1.00  0.040          H  
ATOM   2256 2HG1 VAL A 144      -3.652   3.581  -4.963  1.00  0.040          H  
ATOM   2257 3HG1 VAL A 144      -1.888   3.640  -4.734  1.00  0.040          H  
ATOM   2258 1HG2 VAL A 144      -1.571   6.644  -5.439  1.00  0.040          H  
ATOM   2259 2HG2 VAL A 144      -0.535   5.358  -6.081  1.00  0.040          H  
ATOM   2260 3HG2 VAL A 144      -1.352   6.458  -7.197  1.00  0.040          H  
ATOM   2261  N   LEU A 145      -3.558   1.834  -7.054  1.00  0.040          N  
ATOM   2262  CA  LEU A 145      -4.731   0.977  -7.147  1.00  0.060          C  
ATOM   2263  C   LEU A 145      -5.413   0.848  -5.799  1.00  0.060          C  
ATOM   2264  O   LEU A 145      -4.746   0.770  -4.769  1.00  0.060          O  
ATOM   2265  CB  LEU A 145      -4.313  -0.410  -7.649  1.00  0.080          C  
ATOM   2266  CG  LEU A 145      -3.534  -0.474  -8.998  1.00  0.080          C  
ATOM   2267  CD1 LEU A 145      -3.204  -1.954  -9.302  1.00  0.080          C  
ATOM   2268  CD2 LEU A 145      -4.337   0.163 -10.120  1.00  0.080          C  
ATOM   2269  H   LEU A 145      -2.694   1.528  -6.592  1.00  0.050          H  
ATOM   2270  HA  LEU A 145      -5.454   1.411  -7.833  1.00  0.070          H  
ATOM   2271 1HB  LEU A 145      -3.669  -0.848  -6.894  1.00  0.090          H  
ATOM   2272 2HB  LEU A 145      -5.203  -1.024  -7.743  1.00  0.090          H  
ATOM   2273  HG  LEU A 145      -2.591   0.067  -8.896  1.00  0.090          H  
ATOM   2274 1HD1 LEU A 145      -2.635  -2.021 -10.235  1.00  0.090          H  
ATOM   2275 2HD1 LEU A 145      -2.611  -2.374  -8.485  1.00  0.090          H  
ATOM   2276 3HD1 LEU A 145      -4.114  -2.520  -9.407  1.00  0.090          H  
ATOM   2277 1HD2 LEU A 145      -3.768   0.101 -11.047  1.00  0.090          H  
ATOM   2278 2HD2 LEU A 145      -5.267  -0.364 -10.230  1.00  0.090          H  
ATOM   2279 3HD2 LEU A 145      -4.537   1.209  -9.898  1.00  0.090          H  
ATOM   2280  N   VAL A 146      -6.744   0.808  -5.785  1.00  0.050          N  
ATOM   2281  CA  VAL A 146      -7.435   0.566  -4.530  1.00  0.020          C  
ATOM   2282  C   VAL A 146      -8.394  -0.624  -4.650  1.00  0.030          C  
ATOM   2283  O   VAL A 146      -9.192  -0.736  -5.603  1.00  0.070          O  
ATOM   2284  CB  VAL A 146      -8.154   1.819  -4.001  1.00  0.040          C  
ATOM   2285  CG1 VAL A 146      -8.810   1.463  -2.674  1.00  0.040          C  
ATOM   2286  CG2 VAL A 146      -7.156   2.968  -3.826  1.00  0.040          C  
ATOM   2287  H   VAL A 146      -7.266   0.971  -6.651  1.00  0.060          H  
ATOM   2288  HA  VAL A 146      -6.692   0.300  -3.791  1.00  0.020          H  
ATOM   2289  HB  VAL A 146      -8.934   2.123  -4.693  1.00  0.050          H  
ATOM   2290 1HG1 VAL A 146      -9.300   2.296  -2.268  1.00  0.050          H  
ATOM   2291 2HG1 VAL A 146      -9.534   0.669  -2.806  1.00  0.050          H  
ATOM   2292 3HG1 VAL A 146      -8.046   1.145  -1.973  1.00  0.050          H  
ATOM   2293 1HG2 VAL A 146      -7.663   3.828  -3.435  1.00  0.050          H  
ATOM   2294 2HG2 VAL A 146      -6.394   2.671  -3.143  1.00  0.050          H  
ATOM   2295 3HG2 VAL A 146      -6.704   3.217  -4.785  1.00  0.050          H  
ATOM   2296  N   PHE A 147      -8.294  -1.520  -3.667  1.00  0.030          N  
ATOM   2297  CA  PHE A 147      -9.103  -2.725  -3.642  1.00  0.020          C  
ATOM   2298  C   PHE A 147      -9.942  -2.859  -2.367  1.00  0.060          C  
ATOM   2299  O   PHE A 147      -9.470  -2.630  -1.249  1.00  0.220          O  
ATOM   2300  CB  PHE A 147      -8.164  -3.933  -3.682  1.00  0.030          C  
ATOM   2301  CG  PHE A 147      -7.248  -4.003  -4.863  1.00  0.030          C  
ATOM   2302  CD1 PHE A 147      -6.051  -3.285  -4.857  1.00  0.030          C  
ATOM   2303  CD2 PHE A 147      -7.526  -4.794  -5.943  1.00  0.030          C  
ATOM   2304  CE1 PHE A 147      -5.181  -3.360  -5.904  1.00  0.030          C  
ATOM   2305  CE2 PHE A 147      -6.643  -4.873  -6.997  1.00  0.030          C  
ATOM   2306  CZ  PHE A 147      -5.472  -4.152  -6.974  1.00  0.030          C  
ATOM   2307  H   PHE A 147      -7.615  -1.338  -2.923  1.00  0.040          H  
ATOM   2308  HA  PHE A 147      -9.776  -2.728  -4.502  1.00  0.020          H  
ATOM   2309 1HB  PHE A 147      -7.564  -3.957  -2.797  1.00  0.040          H  
ATOM   2310 2HB  PHE A 147      -8.769  -4.835  -3.675  1.00  0.040          H  
ATOM   2311  HD1 PHE A 147      -5.799  -2.655  -3.996  1.00  0.040          H  
ATOM   2312  HD2 PHE A 147      -8.454  -5.373  -5.968  1.00  0.040          H  
ATOM   2313  HE1 PHE A 147      -4.248  -2.793  -5.869  1.00  0.040          H  
ATOM   2314  HE2 PHE A 147      -6.882  -5.510  -7.845  1.00  0.040          H  
ATOM   2315  HZ  PHE A 147      -4.775  -4.215  -7.802  1.00  0.040          H  
ATOM   2316  N   ASP A 148     -11.182  -3.294  -2.536  1.00  0.060          N  
ATOM   2317  CA  ASP A 148     -12.079  -3.610  -1.428  1.00  0.030          C  
ATOM   2318  C   ASP A 148     -12.023  -5.117  -1.172  1.00  0.050          C  
ATOM   2319  O   ASP A 148     -12.473  -5.924  -1.991  1.00  0.060          O  
ATOM   2320  CB  ASP A 148     -13.502  -3.126  -1.713  1.00  0.050          C  
ATOM   2321  CG  ASP A 148     -14.499  -3.374  -0.554  1.00  0.050          C  
ATOM   2322  OD1 ASP A 148     -14.221  -4.197   0.329  1.00  0.050          O  
ATOM   2323  OD2 ASP A 148     -15.567  -2.752  -0.571  1.00  0.050          O  
ATOM   2324  H   ASP A 148     -11.549  -3.402  -3.493  1.00  0.070          H  
ATOM   2325  HA  ASP A 148     -11.726  -3.102  -0.530  1.00  0.040          H  
ATOM   2326 1HB  ASP A 148     -13.473  -2.058  -1.930  1.00  0.060          H  
ATOM   2327 2HB  ASP A 148     -13.864  -3.624  -2.616  1.00  0.060          H  
ATOM   2328  N   TYR A 149     -11.437  -5.528  -0.059  1.00  0.050          N  
ATOM   2329  CA  TYR A 149     -11.250  -6.957   0.176  1.00  0.090          C  
ATOM   2330  C   TYR A 149     -12.568  -7.708   0.295  1.00  0.080          C  
ATOM   2331  O   TYR A 149     -12.626  -8.908   0.040  1.00  0.180          O  
ATOM   2332  CB  TYR A 149     -10.420  -7.238   1.439  1.00  0.110          C  
ATOM   2333  CG  TYR A 149      -8.911  -7.084   1.315  1.00  0.110          C  
ATOM   2334  CD1 TYR A 149      -8.255  -6.019   1.897  1.00  0.110          C  
ATOM   2335  CD2 TYR A 149      -8.184  -8.045   0.641  1.00  0.110          C  
ATOM   2336  CE1 TYR A 149      -6.883  -5.932   1.793  1.00  0.110          C  
ATOM   2337  CE2 TYR A 149      -6.821  -7.950   0.527  1.00  0.110          C  
ATOM   2338  CZ  TYR A 149      -6.171  -6.904   1.096  1.00  0.110          C  
ATOM   2339  OH  TYR A 149      -4.808  -6.820   0.993  1.00  0.110          O  
ATOM   2340  H   TYR A 149     -11.132  -4.829   0.624  1.00  0.060          H  
ATOM   2341  HA  TYR A 149     -10.720  -7.371  -0.680  1.00  0.110          H  
ATOM   2342 1HB  TYR A 149     -10.748  -6.573   2.223  1.00  0.130          H  
ATOM   2343 2HB  TYR A 149     -10.625  -8.250   1.781  1.00  0.130          H  
ATOM   2344  HD1 TYR A 149      -8.811  -5.259   2.443  1.00  0.130          H  
ATOM   2345  HD2 TYR A 149      -8.693  -8.888   0.189  1.00  0.130          H  
ATOM   2346  HE1 TYR A 149      -6.361  -5.108   2.257  1.00  0.130          H  
ATOM   2347  HE2 TYR A 149      -6.261  -8.718  -0.011  1.00  0.130          H  
ATOM   2348  HH  TYR A 149      -4.490  -7.511   0.406  1.00  0.130          H  
ATOM   2349  N   THR A 150     -13.655  -7.023   0.633  1.00  0.090          N  
ATOM   2350  CA  THR A 150     -14.906  -7.730   0.870  1.00  0.190          C  
ATOM   2351  C   THR A 150     -15.674  -7.960  -0.425  1.00  0.230          C  
ATOM   2352  O   THR A 150     -16.738  -8.586  -0.428  1.00  0.310          O  
ATOM   2353  CB  THR A 150     -15.779  -6.996   1.920  1.00  0.230          C  
ATOM   2354  OG1 THR A 150     -16.186  -5.693   1.450  1.00  0.230          O  
ATOM   2355  CG2 THR A 150     -14.995  -6.825   3.225  1.00  0.230          C  
ATOM   2356  H   THR A 150     -13.625  -5.997   0.719  1.00  0.110          H  
ATOM   2357  HA  THR A 150     -14.667  -8.710   1.282  1.00  0.230          H  
ATOM   2358  HB  THR A 150     -16.669  -7.590   2.119  1.00  0.270          H  
ATOM   2359  HG1 THR A 150     -15.409  -5.147   1.193  1.00  0.270          H  
ATOM   2360 1HG2 THR A 150     -15.618  -6.323   3.964  1.00  0.270          H  
ATOM   2361 2HG2 THR A 150     -14.697  -7.801   3.603  1.00  0.270          H  
ATOM   2362 3HG2 THR A 150     -14.110  -6.227   3.035  1.00  0.270          H  
ATOM   2363  N   LYS A 151     -15.132  -7.461  -1.535  1.00  0.190          N  
ATOM   2364  CA  LYS A 151     -15.751  -7.638  -2.831  1.00  0.250          C  
ATOM   2365  C   LYS A 151     -14.922  -8.590  -3.690  1.00  0.190          C  
ATOM   2366  O   LYS A 151     -15.217  -8.786  -4.872  1.00  0.190          O  
ATOM   2367  CB  LYS A 151     -15.945  -6.290  -3.519  1.00  0.330          C  
ATOM   2368  CG  LYS A 151     -16.954  -5.386  -2.810  1.00  0.330          C  
ATOM   2369  CD  LYS A 151     -17.093  -4.026  -3.504  1.00  0.330          C  
ATOM   2370  CE  LYS A 151     -18.199  -3.163  -2.869  1.00  0.330          C  
ATOM   2371  NZ  LYS A 151     -17.920  -2.864  -1.425  1.00  0.330          N  
ATOM   2372  H   LYS A 151     -14.241  -6.956  -1.485  1.00  0.230          H  
ATOM   2373  HA  LYS A 151     -16.730  -8.094  -2.692  1.00  0.300          H  
ATOM   2374 1HB  LYS A 151     -14.984  -5.761  -3.554  1.00  0.390          H  
ATOM   2375 2HB  LYS A 151     -16.274  -6.441  -4.546  1.00  0.390          H  
ATOM   2376 1HG  LYS A 151     -17.923  -5.883  -2.785  1.00  0.390          H  
ATOM   2377 2HG  LYS A 151     -16.618  -5.235  -1.784  1.00  0.390          H  
ATOM   2378 1HD  LYS A 151     -16.147  -3.487  -3.433  1.00  0.390          H  
ATOM   2379 2HD  LYS A 151     -17.319  -4.178  -4.559  1.00  0.390          H  
ATOM   2380 1HE  LYS A 151     -18.264  -2.224  -3.415  1.00  0.390          H  
ATOM   2381 2HE  LYS A 151     -19.153  -3.683  -2.944  1.00  0.390          H  
ATOM   2382 1HZ  LYS A 151     -18.645  -2.295  -1.035  1.00  0.390          H  
ATOM   2383 2HZ  LYS A 151     -17.860  -3.727  -0.912  1.00  0.390          H  
ATOM   2384 3HZ  LYS A 151     -17.015  -2.375  -1.321  1.00  0.390          H  
ATOM   2385  N   HIS A 152     -13.867  -9.173  -3.111  1.00  0.140          N  
ATOM   2386  CA  HIS A 152     -13.022 -10.066  -3.874  1.00  0.110          C  
ATOM   2387  C   HIS A 152     -13.202 -11.500  -3.342  1.00  0.140          C  
ATOM   2388  O   HIS A 152     -13.431 -11.670  -2.147  1.00  0.230          O  
ATOM   2389  CB  HIS A 152     -11.567  -9.603  -3.771  1.00  0.170          C  
ATOM   2390  CG  HIS A 152     -10.650 -10.319  -4.685  1.00  0.170          C  
ATOM   2391  ND1 HIS A 152     -10.091 -11.540  -4.383  1.00  0.170          N  
ATOM   2392  CD2 HIS A 152     -10.197  -9.989  -5.910  1.00  0.170          C  
ATOM   2393  CE1 HIS A 152      -9.336 -11.926  -5.370  1.00  0.170          C  
ATOM   2394  NE2 HIS A 152      -9.374 -11.006  -6.324  1.00  0.170          N  
ATOM   2395  H   HIS A 152     -13.648  -9.008  -2.122  1.00  0.170          H  
ATOM   2396  HA  HIS A 152     -13.298 -10.009  -4.916  1.00  0.130          H  
ATOM   2397 1HB  HIS A 152     -11.511  -8.536  -3.992  1.00  0.200          H  
ATOM   2398 2HB  HIS A 152     -11.215  -9.736  -2.749  1.00  0.200          H  
ATOM   2399  HD1 HIS A 152     -10.453 -12.235  -3.735  1.00  0.200          H  
ATOM   2400  HD2 HIS A 152     -10.369  -9.124  -6.553  1.00  0.200          H  
ATOM   2401  HE1 HIS A 152      -8.810 -12.868  -5.285  1.00  0.200          H  
ATOM   2402  N   PRO A 153     -13.163 -12.548  -4.183  1.00  0.160          N  
ATOM   2403  CA  PRO A 153     -13.171 -13.942  -3.770  1.00  0.180          C  
ATOM   2404  C   PRO A 153     -12.028 -14.241  -2.805  1.00  0.100          C  
ATOM   2405  O   PRO A 153     -10.936 -13.700  -2.942  1.00  0.080          O  
ATOM   2406  CB  PRO A 153     -12.996 -14.674  -5.104  1.00  0.270          C  
ATOM   2407  CG  PRO A 153     -13.586 -13.741  -6.139  1.00  0.270          C  
ATOM   2408  CD  PRO A 153     -13.255 -12.356  -5.659  1.00  0.270          C  
ATOM   2409  HA  PRO A 153     -14.141 -14.179  -3.309  1.00  0.220          H  
ATOM   2410 1HB  PRO A 153     -11.926 -14.875  -5.279  1.00  0.320          H  
ATOM   2411 2HB  PRO A 153     -13.499 -15.651  -5.070  1.00  0.320          H  
ATOM   2412 1HG  PRO A 153     -13.145 -13.959  -7.125  1.00  0.320          H  
ATOM   2413 2HG  PRO A 153     -14.669 -13.912  -6.231  1.00  0.320          H  
ATOM   2414 1HD  PRO A 153     -12.313 -12.031  -6.095  1.00  0.320          H  
ATOM   2415 2HD  PRO A 153     -14.099 -11.702  -5.930  1.00  0.320          H  
ATOM   2416  N   ALA A 154     -12.259 -15.108  -1.816  1.00  0.200          N  
ATOM   2417  CA  ALA A 154     -11.180 -15.428  -0.869  1.00  0.250          C  
ATOM   2418  C   ALA A 154      -9.931 -15.925  -1.594  1.00  0.190          C  
ATOM   2419  O   ALA A 154      -8.791 -15.565  -1.258  1.00  0.300          O  
ATOM   2420  CB  ALA A 154     -11.632 -16.477   0.126  1.00  0.330          C  
ATOM   2421  H   ALA A 154     -13.172 -15.529  -1.713  1.00  0.240          H  
ATOM   2422  HA  ALA A 154     -10.924 -14.518  -0.329  1.00  0.300          H  
ATOM   2423 1HB  ALA A 154     -10.821 -16.674   0.831  1.00  0.400          H  
ATOM   2424 2HB  ALA A 154     -12.503 -16.113   0.668  1.00  0.400          H  
ATOM   2425 3HB  ALA A 154     -11.886 -17.395  -0.399  1.00  0.400          H  
ATOM   2426  N   LYS A 155     -10.150 -16.768  -2.601  1.00  0.060          N  
ATOM   2427  CA  LYS A 155      -9.050 -17.303  -3.371  1.00  0.160          C  
ATOM   2428  C   LYS A 155      -9.170 -16.693  -4.767  1.00  0.110          C  
ATOM   2429  O   LYS A 155     -10.248 -16.772  -5.357  1.00  0.110          O  
ATOM   2430  CB  LYS A 155      -9.117 -18.829  -3.415  1.00  0.180          C  
ATOM   2431  CG  LYS A 155      -9.179 -19.502  -2.027  1.00  0.180          C  
ATOM   2432  CD  LYS A 155      -7.919 -19.265  -1.184  1.00  0.180          C  
ATOM   2433  CE  LYS A 155      -7.992 -20.033   0.134  1.00  0.180          C  
ATOM   2434  NZ  LYS A 155      -6.829 -19.737   1.022  1.00  0.180          N  
ATOM   2435  H   LYS A 155     -11.100 -17.020  -2.832  1.00  0.070          H  
ATOM   2436  HA  LYS A 155      -8.130 -17.000  -2.894  1.00  0.190          H  
ATOM   2437 1HB  LYS A 155     -10.001 -19.136  -3.975  1.00  0.220          H  
ATOM   2438 2HB  LYS A 155      -8.246 -19.218  -3.942  1.00  0.220          H  
ATOM   2439 1HG  LYS A 155     -10.040 -19.119  -1.481  1.00  0.220          H  
ATOM   2440 2HG  LYS A 155      -9.313 -20.575  -2.161  1.00  0.220          H  
ATOM   2441 1HD  LYS A 155      -7.036 -19.582  -1.739  1.00  0.220          H  
ATOM   2442 2HD  LYS A 155      -7.821 -18.205  -0.947  1.00  0.220          H  
ATOM   2443 1HE  LYS A 155      -8.909 -19.757   0.653  1.00  0.220          H  
ATOM   2444 2HE  LYS A 155      -8.011 -21.102  -0.076  1.00  0.220          H  
ATOM   2445 1HZ  LYS A 155      -6.917 -20.258   1.885  1.00  0.220          H  
ATOM   2446 2HZ  LYS A 155      -5.966 -19.993   0.564  1.00  0.220          H  
ATOM   2447 3HZ  LYS A 155      -6.821 -18.745   1.228  1.00  0.220          H  
ATOM   2448  N   PRO A 156      -8.087 -16.149  -5.340  1.00  0.110          N  
ATOM   2449  CA  PRO A 156      -8.052 -15.477  -6.621  1.00  0.130          C  
ATOM   2450  C   PRO A 156      -8.263 -16.392  -7.802  1.00  0.090          C  
ATOM   2451  O   PRO A 156      -7.910 -17.570  -7.761  1.00  0.090          O  
ATOM   2452  CB  PRO A 156      -6.637 -14.901  -6.653  1.00  0.200          C  
ATOM   2453  CG  PRO A 156      -5.832 -15.806  -5.775  1.00  0.200          C  
ATOM   2454  CD  PRO A 156      -6.781 -16.239  -4.685  1.00  0.200          C  
ATOM   2455  HA  PRO A 156      -8.805 -14.680  -6.631  1.00  0.160          H  
ATOM   2456 1HB  PRO A 156      -6.282 -14.916  -7.685  1.00  0.230          H  
ATOM   2457 2HB  PRO A 156      -6.632 -13.852  -6.318  1.00  0.230          H  
ATOM   2458 1HG  PRO A 156      -5.453 -16.655  -6.365  1.00  0.230          H  
ATOM   2459 2HG  PRO A 156      -4.957 -15.270  -5.398  1.00  0.230          H  
ATOM   2460 1HD  PRO A 156      -6.541 -17.275  -4.399  1.00  0.230          H  
ATOM   2461 2HD  PRO A 156      -6.741 -15.534  -3.846  1.00  0.230          H  
ATOM   2462  N   ASP A 157      -8.787 -15.806  -8.870  1.00  0.100          N  
ATOM   2463  CA  ASP A 157      -8.952 -16.456 -10.154  1.00  0.070          C  
ATOM   2464  C   ASP A 157      -7.561 -16.763 -10.735  1.00  0.060          C  
ATOM   2465  O   ASP A 157      -6.778 -15.819 -10.913  1.00  0.040          O  
ATOM   2466  CB  ASP A 157      -9.759 -15.556 -11.107  1.00  0.110          C  
ATOM   2467  CG  ASP A 157     -10.068 -16.209 -12.453  1.00  0.110          C  
ATOM   2468  OD1 ASP A 157      -9.113 -16.608 -13.113  1.00  0.110          O  
ATOM   2469  OD2 ASP A 157     -11.216 -16.316 -12.812  1.00  0.110          O  
ATOM   2470  H   ASP A 157      -9.079 -14.842  -8.787  1.00  0.120          H  
ATOM   2471  HA  ASP A 157      -9.522 -17.360  -9.976  1.00  0.080          H  
ATOM   2472 1HB  ASP A 157     -10.703 -15.284 -10.633  1.00  0.130          H  
ATOM   2473 2HB  ASP A 157      -9.207 -14.629 -11.288  1.00  0.130          H  
ATOM   2474  N   PRO A 158      -7.239 -18.031 -11.081  1.00  0.070          N  
ATOM   2475  CA  PRO A 158      -5.940 -18.512 -11.537  1.00  0.080          C  
ATOM   2476  C   PRO A 158      -5.437 -17.835 -12.807  1.00  0.070          C  
ATOM   2477  O   PRO A 158      -4.246 -17.930 -13.116  1.00  0.070          O  
ATOM   2478  CB  PRO A 158      -6.184 -20.014 -11.760  1.00  0.120          C  
ATOM   2479  CG  PRO A 158      -7.668 -20.142 -11.981  1.00  0.120          C  
ATOM   2480  CD  PRO A 158      -8.287 -19.084 -11.097  1.00  0.120          C  
ATOM   2481  HA  PRO A 158      -5.214 -18.364 -10.723  1.00  0.100          H  
ATOM   2482 1HB  PRO A 158      -5.599 -20.362 -12.625  1.00  0.140          H  
ATOM   2483 2HB  PRO A 158      -5.834 -20.583 -10.886  1.00  0.140          H  
ATOM   2484 1HG  PRO A 158      -7.910 -19.990 -13.046  1.00  0.140          H  
ATOM   2485 2HG  PRO A 158      -8.003 -21.158 -11.724  1.00  0.140          H  
ATOM   2486 1HD  PRO A 158      -9.202 -18.745 -11.601  1.00  0.140          H  
ATOM   2487 2HD  PRO A 158      -8.472 -19.464 -10.077  1.00  0.140          H  
ATOM   2488  N   SER A 159      -6.331 -17.175 -13.562  1.00  0.060          N  
ATOM   2489  CA  SER A 159      -5.926 -16.480 -14.781  1.00  0.060          C  
ATOM   2490  C   SER A 159      -4.971 -15.328 -14.482  1.00  0.060          C  
ATOM   2491  O   SER A 159      -4.278 -14.830 -15.372  1.00  0.070          O  
ATOM   2492  CB  SER A 159      -7.129 -15.891 -15.466  1.00  0.080          C  
ATOM   2493  OG  SER A 159      -7.670 -14.867 -14.672  1.00  0.080          O  
ATOM   2494  H   SER A 159      -7.323 -17.104 -13.290  1.00  0.070          H  
ATOM   2495  HA  SER A 159      -5.429 -17.191 -15.441  1.00  0.070          H  
ATOM   2496 1HB  SER A 159      -6.837 -15.493 -16.435  1.00  0.100          H  
ATOM   2497 2HB  SER A 159      -7.880 -16.663 -15.630  1.00  0.100          H  
ATOM   2498  HG  SER A 159      -8.250 -15.339 -14.031  1.00  0.100          H  
ATOM   2499  N   GLY A 160      -4.956 -14.882 -13.228  1.00  0.050          N  
ATOM   2500  CA  GLY A 160      -4.099 -13.799 -12.780  1.00  0.050          C  
ATOM   2501  C   GLY A 160      -4.676 -12.415 -13.049  1.00  0.050          C  
ATOM   2502  O   GLY A 160      -4.050 -11.407 -12.715  1.00  0.050          O  
ATOM   2503  H   GLY A 160      -5.559 -15.347 -12.544  1.00  0.060          H  
ATOM   2504 1HA  GLY A 160      -3.902 -13.920 -11.716  1.00  0.060          H  
ATOM   2505 2HA  GLY A 160      -3.139 -13.883 -13.281  1.00  0.060          H  
ATOM   2506  N   GLU A 161      -5.859 -12.344 -13.655  1.00  0.050          N  
ATOM   2507  CA  GLU A 161      -6.448 -11.055 -13.969  1.00  0.050          C  
ATOM   2508  C   GLU A 161      -6.660 -10.206 -12.718  1.00  0.040          C  
ATOM   2509  O   GLU A 161      -7.255 -10.649 -11.728  1.00  0.050          O  
ATOM   2510  CB  GLU A 161      -7.778 -11.253 -14.696  1.00  0.070          C  
ATOM   2511  CG  GLU A 161      -8.432  -9.971 -15.198  1.00  0.070          C  
ATOM   2512  CD  GLU A 161      -9.719 -10.234 -15.915  1.00  0.070          C  
ATOM   2513  OE1 GLU A 161     -10.754 -10.176 -15.286  1.00  0.070          O  
ATOM   2514  OE2 GLU A 161      -9.673 -10.496 -17.096  1.00  0.070          O  
ATOM   2515  H   GLU A 161      -6.341 -13.204 -13.921  1.00  0.060          H  
ATOM   2516  HA  GLU A 161      -5.768 -10.521 -14.632  1.00  0.060          H  
ATOM   2517 1HB  GLU A 161      -7.625 -11.912 -15.552  1.00  0.080          H  
ATOM   2518 2HB  GLU A 161      -8.482 -11.750 -14.028  1.00  0.080          H  
ATOM   2519 1HG  GLU A 161      -8.624  -9.305 -14.360  1.00  0.080          H  
ATOM   2520 2HG  GLU A 161      -7.743  -9.465 -15.871  1.00  0.080          H  
ATOM   2521  N   CYS A 162      -6.186  -8.971 -12.772  1.00  0.050          N  
ATOM   2522  CA  CYS A 162      -6.318  -8.049 -11.662  1.00  0.050          C  
ATOM   2523  C   CYS A 162      -7.464  -7.096 -11.887  1.00  0.100          C  
ATOM   2524  O   CYS A 162      -7.538  -6.446 -12.930  1.00  0.120          O  
ATOM   2525  CB  CYS A 162      -5.060  -7.240 -11.472  1.00  0.070          C  
ATOM   2526  SG  CYS A 162      -5.165  -6.057 -10.113  1.00  0.070          S  
ATOM   2527  H   CYS A 162      -5.704  -8.669 -13.607  1.00  0.060          H  
ATOM   2528  HA  CYS A 162      -6.504  -8.618 -10.750  1.00  0.060          H  
ATOM   2529 1HB  CYS A 162      -4.211  -7.903 -11.288  1.00  0.080          H  
ATOM   2530 2HB  CYS A 162      -4.869  -6.694 -12.390  1.00  0.080          H  
ATOM   2531  HG  CYS A 162      -5.116  -6.997  -9.132  1.00  0.080          H  
ATOM   2532  N   ASN A 163      -8.345  -6.990 -10.904  1.00  0.130          N  
ATOM   2533  CA  ASN A 163      -9.485  -6.099 -10.998  1.00  0.160          C  
ATOM   2534  C   ASN A 163      -9.617  -5.175  -9.792  1.00  0.140          C  
ATOM   2535  O   ASN A 163     -10.240  -5.566  -8.805  1.00  0.200          O  
ATOM   2536  CB  ASN A 163     -10.770  -6.881 -11.179  1.00  0.210          C  
ATOM   2537  CG  ASN A 163     -10.857  -7.567 -12.513  1.00  0.210          C  
ATOM   2538  OD1 ASN A 163     -11.071  -6.875 -13.519  1.00  0.210          O  
ATOM   2539  ND2 ASN A 163     -10.721  -8.869 -12.551  1.00  0.210          N  
ATOM   2540  H   ASN A 163      -8.214  -7.555 -10.075  1.00  0.160          H  
ATOM   2541  HA  ASN A 163      -9.373  -5.485 -11.888  1.00  0.190          H  
ATOM   2542 1HB  ASN A 163     -10.850  -7.633 -10.394  1.00  0.250          H  
ATOM   2543 2HB  ASN A 163     -11.621  -6.207 -11.074  1.00  0.250          H  
ATOM   2544 1HD2 ASN A 163     -10.785  -9.360 -13.452  1.00  0.250          H  
ATOM   2545 2HD2 ASN A 163     -10.553  -9.383 -11.714  1.00  0.250          H  
ATOM   2546  N   PRO A 164      -8.944  -4.008  -9.799  1.00  0.100          N  
ATOM   2547  CA  PRO A 164      -8.994  -2.980  -8.785  1.00  0.090          C  
ATOM   2548  C   PRO A 164     -10.395  -2.458  -8.791  1.00  0.120          C  
ATOM   2549  O   PRO A 164     -11.054  -2.497  -9.832  1.00  0.180          O  
ATOM   2550  CB  PRO A 164      -8.007  -1.920  -9.280  1.00  0.140          C  
ATOM   2551  CG  PRO A 164      -7.136  -2.651 -10.263  1.00  0.140          C  
ATOM   2552  CD  PRO A 164      -8.039  -3.665 -10.905  1.00  0.140          C  
ATOM   2553  HA  PRO A 164      -8.740  -3.366  -7.804  1.00  0.110          H  
ATOM   2554 1HB  PRO A 164      -8.554  -1.072  -9.724  1.00  0.160          H  
ATOM   2555 2HB  PRO A 164      -7.446  -1.516  -8.422  1.00  0.160          H  
ATOM   2556 1HG  PRO A 164      -6.713  -1.961 -10.994  1.00  0.160          H  
ATOM   2557 2HG  PRO A 164      -6.299  -3.119  -9.749  1.00  0.160          H  
ATOM   2558 1HD  PRO A 164      -8.601  -3.216 -11.736  1.00  0.160          H  
ATOM   2559 2HD  PRO A 164      -7.423  -4.484 -11.225  1.00  0.160          H  
ATOM   2560  N   ASP A 165     -10.847  -1.919  -7.677  1.00  0.090          N  
ATOM   2561  CA  ASP A 165     -12.158  -1.314  -7.683  1.00  0.100          C  
ATOM   2562  C   ASP A 165     -11.986   0.092  -8.203  1.00  0.190          C  
ATOM   2563  O   ASP A 165     -12.856   0.635  -8.882  1.00  0.410          O  
ATOM   2564  CB  ASP A 165     -12.782  -1.351  -6.288  1.00  0.140          C  
ATOM   2565  CG  ASP A 165     -13.141  -2.775  -5.871  1.00  0.140          C  
ATOM   2566  OD1 ASP A 165     -14.018  -3.334  -6.487  1.00  0.140          O  
ATOM   2567  OD2 ASP A 165     -12.533  -3.307  -4.954  1.00  0.140          O  
ATOM   2568  H   ASP A 165     -10.276  -1.881  -6.831  1.00  0.110          H  
ATOM   2569  HA  ASP A 165     -12.806  -1.862  -8.367  1.00  0.120          H  
ATOM   2570 1HB  ASP A 165     -12.078  -0.932  -5.564  1.00  0.160          H  
ATOM   2571 2HB  ASP A 165     -13.679  -0.735  -6.273  1.00  0.160          H  
ATOM   2572  N   LEU A 166     -10.840   0.679  -7.894  1.00  0.100          N  
ATOM   2573  CA  LEU A 166     -10.572   2.017  -8.360  1.00  0.090          C  
ATOM   2574  C   LEU A 166      -9.108   2.227  -8.751  1.00  0.130          C  
ATOM   2575  O   LEU A 166      -8.177   1.764  -8.080  1.00  0.190          O  
ATOM   2576  CB  LEU A 166     -11.049   3.012  -7.312  1.00  0.130          C  
ATOM   2577  CG  LEU A 166     -10.971   4.484  -7.680  1.00  0.130          C  
ATOM   2578  CD1 LEU A 166     -12.123   5.186  -6.998  1.00  0.130          C  
ATOM   2579  CD2 LEU A 166      -9.680   5.048  -7.208  1.00  0.130          C  
ATOM   2580  H   LEU A 166     -10.174   0.184  -7.300  1.00  0.120          H  
ATOM   2581  HA  LEU A 166     -11.170   2.181  -9.254  1.00  0.110          H  
ATOM   2582 1HB  LEU A 166     -12.086   2.783  -7.081  1.00  0.160          H  
ATOM   2583 2HB  LEU A 166     -10.463   2.861  -6.412  1.00  0.160          H  
ATOM   2584  HG  LEU A 166     -11.059   4.626  -8.762  1.00  0.160          H  
ATOM   2585 1HD1 LEU A 166     -12.084   6.224  -7.209  1.00  0.160          H  
ATOM   2586 2HD1 LEU A 166     -13.067   4.774  -7.357  1.00  0.160          H  
ATOM   2587 3HD1 LEU A 166     -12.065   5.042  -5.947  1.00  0.160          H  
ATOM   2588 1HD2 LEU A 166      -9.648   6.100  -7.447  1.00  0.160          H  
ATOM   2589 2HD2 LEU A 166      -9.653   4.891  -6.160  1.00  0.160          H  
ATOM   2590 3HD2 LEU A 166      -8.827   4.584  -7.650  1.00  0.160          H  
ATOM   2591  N   ARG A 167      -8.911   2.931  -9.861  1.00  0.090          N  
ATOM   2592  CA  ARG A 167      -7.585   3.313 -10.329  1.00  0.140          C  
ATOM   2593  C   ARG A 167      -7.411   4.830 -10.195  1.00  0.140          C  
ATOM   2594  O   ARG A 167      -8.292   5.595 -10.609  1.00  0.170          O  
ATOM   2595  CB  ARG A 167      -7.427   2.928 -11.789  1.00  0.180          C  
ATOM   2596  CG  ARG A 167      -7.484   1.440 -12.079  1.00  0.180          C  
ATOM   2597  CD  ARG A 167      -7.375   1.162 -13.539  1.00  0.180          C  
ATOM   2598  NE  ARG A 167      -7.449  -0.278 -13.831  1.00  0.180          N  
ATOM   2599  CZ  ARG A 167      -6.390  -1.134 -13.853  1.00  0.180          C  
ATOM   2600  NH1 ARG A 167      -5.168  -0.706 -13.602  1.00  0.180          N  
ATOM   2601  NH2 ARG A 167      -6.574  -2.417 -14.125  1.00  0.180          N  
ATOM   2602  H   ARG A 167      -9.736   3.236 -10.383  1.00  0.110          H  
ATOM   2603  HA  ARG A 167      -6.825   2.813  -9.726  1.00  0.170          H  
ATOM   2604 1HB  ARG A 167      -8.224   3.387 -12.347  1.00  0.210          H  
ATOM   2605 2HB  ARG A 167      -6.480   3.319 -12.175  1.00  0.210          H  
ATOM   2606 1HG  ARG A 167      -6.675   0.948 -11.572  1.00  0.210          H  
ATOM   2607 2HG  ARG A 167      -8.433   1.036 -11.724  1.00  0.210          H  
ATOM   2608 1HD  ARG A 167      -8.205   1.653 -14.052  1.00  0.210          H  
ATOM   2609 2HD  ARG A 167      -6.437   1.557 -13.928  1.00  0.210          H  
ATOM   2610  HE  ARG A 167      -8.364  -0.663 -14.030  1.00  0.210          H  
ATOM   2611 1HH1 ARG A 167      -4.999   0.261 -13.399  1.00  0.210          H  
ATOM   2612 2HH1 ARG A 167      -4.378  -1.379 -13.607  1.00  0.210          H  
ATOM   2613 1HH2 ARG A 167      -7.494  -2.789 -14.307  1.00  0.210          H  
ATOM   2614 2HH2 ARG A 167      -5.758  -3.057 -14.145  1.00  0.210          H  
ATOM   2615  N   LEU A 168      -6.284   5.263  -9.621  1.00  0.070          N  
ATOM   2616  CA  LEU A 168      -5.988   6.691  -9.464  1.00  0.050          C  
ATOM   2617  C   LEU A 168      -4.923   7.191 -10.384  1.00  0.050          C  
ATOM   2618  O   LEU A 168      -3.760   6.784 -10.292  1.00  0.070          O  
ATOM   2619  CB  LEU A 168      -5.490   7.008  -8.073  1.00  0.080          C  
ATOM   2620  CG  LEU A 168      -5.157   8.535  -7.677  1.00  0.080          C  
ATOM   2621  CD1 LEU A 168      -3.709   9.003  -8.075  1.00  0.080          C  
ATOM   2622  CD2 LEU A 168      -6.206   9.517  -8.252  1.00  0.080          C  
ATOM   2623  H   LEU A 168      -5.623   4.579  -9.244  1.00  0.080          H  
ATOM   2624  HA  LEU A 168      -6.903   7.240  -9.652  1.00  0.060          H  
ATOM   2625 1HB  LEU A 168      -6.211   6.625  -7.352  1.00  0.090          H  
ATOM   2626 2HB  LEU A 168      -4.594   6.470  -7.963  1.00  0.090          H  
ATOM   2627  HG  LEU A 168      -5.177   8.562  -6.701  1.00  0.090          H  
ATOM   2628 1HD1 LEU A 168      -3.554  10.015  -7.696  1.00  0.090          H  
ATOM   2629 2HD1 LEU A 168      -2.982   8.335  -7.623  1.00  0.090          H  
ATOM   2630 3HD1 LEU A 168      -3.555   9.021  -9.126  1.00  0.090          H  
ATOM   2631 1HD2 LEU A 168      -5.979  10.506  -7.914  1.00  0.090          H  
ATOM   2632 2HD2 LEU A 168      -6.187   9.539  -9.299  1.00  0.090          H  
ATOM   2633 3HD2 LEU A 168      -7.203   9.238  -7.923  1.00  0.090          H  
ATOM   2634  N   ARG A 169      -5.297   8.160 -11.210  1.00  0.080          N  
ATOM   2635  CA  ARG A 169      -4.398   8.758 -12.182  1.00  0.130          C  
ATOM   2636  C   ARG A 169      -3.876  10.134 -11.741  1.00  0.170          C  
ATOM   2637  O   ARG A 169      -4.493  10.840 -10.939  1.00  0.290          O  
ATOM   2638  CB  ARG A 169      -5.094   8.905 -13.527  1.00  0.160          C  
ATOM   2639  CG  ARG A 169      -5.506   7.595 -14.164  1.00  0.160          C  
ATOM   2640  CD  ARG A 169      -6.180   7.781 -15.473  1.00  0.160          C  
ATOM   2641  NE  ARG A 169      -5.267   8.207 -16.526  1.00  0.160          N  
ATOM   2642  CZ  ARG A 169      -5.643   8.556 -17.780  1.00  0.160          C  
ATOM   2643  NH1 ARG A 169      -6.921   8.537 -18.120  1.00  0.160          N  
ATOM   2644  NH2 ARG A 169      -4.726   8.910 -18.668  1.00  0.160          N  
ATOM   2645  H   ARG A 169      -6.275   8.471 -11.163  1.00  0.100          H  
ATOM   2646  HA  ARG A 169      -3.546   8.085 -12.313  1.00  0.160          H  
ATOM   2647 1HB  ARG A 169      -5.997   9.509 -13.407  1.00  0.190          H  
ATOM   2648 2HB  ARG A 169      -4.443   9.426 -14.224  1.00  0.190          H  
ATOM   2649 1HG  ARG A 169      -4.620   6.992 -14.337  1.00  0.190          H  
ATOM   2650 2HG  ARG A 169      -6.172   7.057 -13.494  1.00  0.190          H  
ATOM   2651 1HD  ARG A 169      -6.631   6.837 -15.774  1.00  0.190          H  
ATOM   2652 2HD  ARG A 169      -6.948   8.549 -15.359  1.00  0.190          H  
ATOM   2653  HE  ARG A 169      -4.279   8.219 -16.307  1.00  0.190          H  
ATOM   2654 1HH1 ARG A 169      -7.624   8.277 -17.443  1.00  0.190          H  
ATOM   2655 2HH1 ARG A 169      -7.216   8.783 -19.057  1.00  0.190          H  
ATOM   2656 1HH2 ARG A 169      -3.749   8.923 -18.407  1.00  0.190          H  
ATOM   2657 2HH2 ARG A 169      -4.999   9.170 -19.604  1.00  0.190          H  
ATOM   2658  N   GLY A 170      -2.762  10.545 -12.339  1.00  0.110          N  
ATOM   2659  CA  GLY A 170      -2.151  11.852 -12.080  1.00  0.120          C  
ATOM   2660  C   GLY A 170      -0.630  11.764 -12.071  1.00  0.090          C  
ATOM   2661  O   GLY A 170       0.054  12.732 -12.403  1.00  0.090          O  
ATOM   2662  H   GLY A 170      -2.316   9.921 -13.002  1.00  0.130          H  
ATOM   2663 1HA  GLY A 170      -2.473  12.565 -12.840  1.00  0.140          H  
ATOM   2664 2HA  GLY A 170      -2.494  12.232 -11.119  1.00  0.140          H  
ATOM   2665  N   HIS A 171      -0.110  10.589 -11.748  1.00  0.080          N  
ATOM   2666  CA  HIS A 171       1.331  10.349 -11.756  1.00  0.060          C  
ATOM   2667  C   HIS A 171       1.847   9.962 -13.125  1.00  0.050          C  
ATOM   2668  O   HIS A 171       1.111   9.413 -13.947  1.00  0.050          O  
ATOM   2669  CB  HIS A 171       1.730   9.270 -10.762  1.00  0.090          C  
ATOM   2670  CG  HIS A 171       1.738   9.713  -9.382  1.00  0.090          C  
ATOM   2671  ND1 HIS A 171       2.629  10.655  -8.954  1.00  0.090          N  
ATOM   2672  CD2 HIS A 171       1.010   9.347  -8.298  1.00  0.090          C  
ATOM   2673  CE1 HIS A 171       2.465  10.858  -7.660  1.00  0.090          C  
ATOM   2674  NE2 HIS A 171       1.478  10.078  -7.236  1.00  0.090          N  
ATOM   2675  H   HIS A 171      -0.736   9.843 -11.474  1.00  0.100          H  
ATOM   2676  HA  HIS A 171       1.851  11.264 -11.465  1.00  0.070          H  
ATOM   2677 1HB  HIS A 171       1.036   8.455 -10.844  1.00  0.110          H  
ATOM   2678 2HB  HIS A 171       2.723   8.887 -11.007  1.00  0.110          H  
ATOM   2679  HD1 HIS A 171       3.381  11.042  -9.566  1.00  0.110          H  
ATOM   2680  HD2 HIS A 171       0.199   8.630  -8.157  1.00  0.110          H  
ATOM   2681  HE1 HIS A 171       3.090  11.581  -7.127  1.00  0.110          H  
ATOM   2682  N   GLN A 172       3.136  10.211 -13.358  1.00  0.050          N  
ATOM   2683  CA  GLN A 172       3.760   9.778 -14.603  1.00  0.040          C  
ATOM   2684  C   GLN A 172       4.622   8.534 -14.384  1.00  0.030          C  
ATOM   2685  O   GLN A 172       4.942   7.813 -15.329  1.00  0.030          O  
ATOM   2686  CB  GLN A 172       4.612  10.899 -15.200  1.00  0.060          C  
ATOM   2687  CG  GLN A 172       3.839  12.174 -15.498  1.00  0.060          C  
ATOM   2688  CD  GLN A 172       2.729  11.962 -16.490  1.00  0.060          C  
ATOM   2689  OE1 GLN A 172       2.945  11.434 -17.582  1.00  0.060          O  
ATOM   2690  NE2 GLN A 172       1.528  12.372 -16.117  1.00  0.060          N  
ATOM   2691  H   GLN A 172       3.692  10.697 -12.638  1.00  0.060          H  
ATOM   2692  HA  GLN A 172       2.978   9.517 -15.315  1.00  0.050          H  
ATOM   2693 1HB  GLN A 172       5.415  11.142 -14.522  1.00  0.070          H  
ATOM   2694 2HB  GLN A 172       5.065  10.552 -16.127  1.00  0.070          H  
ATOM   2695 1HG  GLN A 172       3.398  12.539 -14.570  1.00  0.070          H  
ATOM   2696 2HG  GLN A 172       4.524  12.916 -15.904  1.00  0.070          H  
ATOM   2697 1HE2 GLN A 172       0.746  12.256 -16.730  1.00  0.070          H  
ATOM   2698 2HE2 GLN A 172       1.398  12.797 -15.216  1.00  0.070          H  
ATOM   2699  N   LYS A 173       5.018   8.303 -13.132  1.00  0.030          N  
ATOM   2700  CA  LYS A 173       5.914   7.206 -12.774  1.00  0.030          C  
ATOM   2701  C   LYS A 173       5.539   6.559 -11.444  1.00  0.030          C  
ATOM   2702  O   LYS A 173       4.771   7.121 -10.655  1.00  0.040          O  
ATOM   2703  CB  LYS A 173       7.358   7.671 -12.674  1.00  0.040          C  
ATOM   2704  CG  LYS A 173       8.000   8.216 -13.944  1.00  0.040          C  
ATOM   2705  CD  LYS A 173       9.475   8.469 -13.666  1.00  0.040          C  
ATOM   2706  CE  LYS A 173      10.234   9.050 -14.816  1.00  0.040          C  
ATOM   2707  NZ  LYS A 173      11.694   9.173 -14.473  1.00  0.040          N  
ATOM   2708  H   LYS A 173       4.685   8.918 -12.398  1.00  0.040          H  
ATOM   2709  HA  LYS A 173       5.847   6.434 -13.541  1.00  0.040          H  
ATOM   2710 1HB  LYS A 173       7.424   8.438 -11.910  1.00  0.050          H  
ATOM   2711 2HB  LYS A 173       7.969   6.832 -12.340  1.00  0.050          H  
ATOM   2712 1HG  LYS A 173       7.888   7.494 -14.753  1.00  0.050          H  
ATOM   2713 2HG  LYS A 173       7.521   9.147 -14.234  1.00  0.050          H  
ATOM   2714 1HD  LYS A 173       9.567   9.157 -12.841  1.00  0.050          H  
ATOM   2715 2HD  LYS A 173       9.954   7.532 -13.374  1.00  0.050          H  
ATOM   2716 1HE  LYS A 173      10.123   8.417 -15.694  1.00  0.050          H  
ATOM   2717 2HE  LYS A 173       9.839  10.040 -15.038  1.00  0.050          H  
ATOM   2718 1HZ  LYS A 173      12.193   9.575 -15.247  1.00  0.050          H  
ATOM   2719 2HZ  LYS A 173      11.815   9.765 -13.649  1.00  0.050          H  
ATOM   2720 3HZ  LYS A 173      12.073   8.249 -14.273  1.00  0.050          H  
ATOM   2721  N   GLU A 174       6.116   5.390 -11.186  1.00  0.030          N  
ATOM   2722  CA  GLU A 174       5.892   4.648  -9.952  1.00  0.030          C  
ATOM   2723  C   GLU A 174       6.597   5.320  -8.782  1.00  0.030          C  
ATOM   2724  O   GLU A 174       7.311   6.309  -8.980  1.00  0.030          O  
ATOM   2725  CB  GLU A 174       6.437   3.227 -10.112  1.00  0.040          C  
ATOM   2726  CG  GLU A 174       7.999   3.078 -10.117  1.00  0.040          C  
ATOM   2727  CD  GLU A 174       8.664   3.380 -11.455  1.00  0.040          C  
ATOM   2728  OE1 GLU A 174       8.015   3.941 -12.319  1.00  0.040          O  
ATOM   2729  OE2 GLU A 174       9.819   3.049 -11.605  1.00  0.040          O  
ATOM   2730  H   GLU A 174       6.744   4.976 -11.882  1.00  0.040          H  
ATOM   2731  HA  GLU A 174       4.819   4.605  -9.755  1.00  0.040          H  
ATOM   2732 1HB  GLU A 174       6.047   2.598  -9.320  1.00  0.050          H  
ATOM   2733 2HB  GLU A 174       6.072   2.832 -11.042  1.00  0.050          H  
ATOM   2734 1HG  GLU A 174       8.444   3.719  -9.361  1.00  0.050          H  
ATOM   2735 2HG  GLU A 174       8.228   2.050  -9.843  1.00  0.050          H  
ATOM   2736  N   GLY A 175       6.436   4.760  -7.576  1.00  0.030          N  
ATOM   2737  CA  GLY A 175       7.087   5.292  -6.387  1.00  0.030          C  
ATOM   2738  C   GLY A 175       6.746   4.505  -5.135  1.00  0.020          C  
ATOM   2739  O   GLY A 175       5.961   3.558  -5.174  1.00  0.030          O  
ATOM   2740  H   GLY A 175       5.820   3.962  -7.484  1.00  0.040          H  
ATOM   2741 1HA  GLY A 175       8.168   5.293  -6.534  1.00  0.040          H  
ATOM   2742 2HA  GLY A 175       6.787   6.313  -6.234  1.00  0.040          H  
ATOM   2743  N   TYR A 176       7.329   4.930  -4.019  1.00  0.020          N  
ATOM   2744  CA  TYR A 176       7.143   4.265  -2.739  1.00  0.020          C  
ATOM   2745  C   TYR A 176       6.428   5.049  -1.626  1.00  0.040          C  
ATOM   2746  O   TYR A 176       6.518   4.648  -0.465  1.00  0.080          O  
ATOM   2747  CB  TYR A 176       8.502   3.791  -2.247  1.00  0.030          C  
ATOM   2748  CG  TYR A 176       9.116   2.730  -3.137  1.00  0.030          C  
ATOM   2749  CD1 TYR A 176      10.024   3.080  -4.122  1.00  0.030          C  
ATOM   2750  CD2 TYR A 176       8.771   1.406  -2.961  1.00  0.030          C  
ATOM   2751  CE1 TYR A 176      10.572   2.101  -4.928  1.00  0.030          C  
ATOM   2752  CE2 TYR A 176       9.322   0.430  -3.758  1.00  0.030          C  
ATOM   2753  CZ  TYR A 176      10.215   0.771  -4.740  1.00  0.030          C  
ATOM   2754  OH  TYR A 176      10.764  -0.202  -5.542  1.00  0.030          O  
ATOM   2755  H   TYR A 176       7.945   5.731  -4.065  1.00  0.020          H  
ATOM   2756  HA  TYR A 176       6.536   3.379  -2.924  1.00  0.020          H  
ATOM   2757 1HB  TYR A 176       9.191   4.640  -2.191  1.00  0.030          H  
ATOM   2758 2HB  TYR A 176       8.406   3.389  -1.260  1.00  0.030          H  
ATOM   2759  HD1 TYR A 176      10.305   4.125  -4.264  1.00  0.030          H  
ATOM   2760  HD2 TYR A 176       8.057   1.129  -2.194  1.00  0.030          H  
ATOM   2761  HE1 TYR A 176      11.285   2.373  -5.706  1.00  0.030          H  
ATOM   2762  HE2 TYR A 176       9.041  -0.614  -3.612  1.00  0.030          H  
ATOM   2763  HH  TYR A 176      10.431  -1.064  -5.277  1.00  0.030          H  
ATOM   2764  N   GLY A 177       5.803   6.199  -1.906  1.00  0.040          N  
ATOM   2765  CA  GLY A 177       5.123   6.867  -0.779  1.00  0.040          C  
ATOM   2766  C   GLY A 177       3.632   6.598  -0.837  1.00  0.060          C  
ATOM   2767  O   GLY A 177       3.039   6.693  -1.914  1.00  0.060          O  
ATOM   2768  H   GLY A 177       5.732   6.557  -2.867  1.00  0.050          H  
ATOM   2769 1HA  GLY A 177       5.527   6.512   0.171  1.00  0.050          H  
ATOM   2770 2HA  GLY A 177       5.303   7.931  -0.798  1.00  0.050          H  
ATOM   2771  N   LEU A 178       2.993   6.387   0.312  1.00  0.060          N  
ATOM   2772  CA  LEU A 178       1.557   6.124   0.326  1.00  0.060          C  
ATOM   2773  C   LEU A 178       0.976   6.393   1.728  1.00  0.030          C  
ATOM   2774  O   LEU A 178       1.376   5.733   2.690  1.00  0.050          O  
ATOM   2775  CB  LEU A 178       1.370   4.635  -0.058  1.00  0.080          C  
ATOM   2776  CG  LEU A 178      -0.044   4.070  -0.209  1.00  0.080          C  
ATOM   2777  CD1 LEU A 178      -0.720   4.700  -1.424  1.00  0.080          C  
ATOM   2778  CD2 LEU A 178       0.026   2.554  -0.371  1.00  0.080          C  
ATOM   2779  H   LEU A 178       3.526   6.376   1.174  1.00  0.070          H  
ATOM   2780  HA  LEU A 178       1.072   6.780  -0.392  1.00  0.070          H  
ATOM   2781 1HB  LEU A 178       1.876   4.467  -1.005  1.00  0.100          H  
ATOM   2782 2HB  LEU A 178       1.876   4.032   0.696  1.00  0.100          H  
ATOM   2783  HG  LEU A 178      -0.632   4.311   0.678  1.00  0.100          H  
ATOM   2784 1HD1 LEU A 178      -1.702   4.285  -1.515  1.00  0.100          H  
ATOM   2785 2HD1 LEU A 178      -0.788   5.781  -1.311  1.00  0.100          H  
ATOM   2786 3HD1 LEU A 178      -0.155   4.472  -2.319  1.00  0.100          H  
ATOM   2787 1HD2 LEU A 178      -0.968   2.186  -0.465  1.00  0.100          H  
ATOM   2788 2HD2 LEU A 178       0.593   2.290  -1.251  1.00  0.100          H  
ATOM   2789 3HD2 LEU A 178       0.494   2.109   0.499  1.00  0.100          H  
ATOM   2790  N   SER A 179      -0.005   7.298   1.846  1.00  0.020          N  
ATOM   2791  CA  SER A 179      -0.569   7.608   3.168  1.00  0.020          C  
ATOM   2792  C   SER A 179      -2.038   8.061   3.158  1.00  0.020          C  
ATOM   2793  O   SER A 179      -2.444   8.943   2.391  1.00  0.050          O  
ATOM   2794  CB  SER A 179       0.287   8.679   3.824  1.00  0.030          C  
ATOM   2795  OG  SER A 179      -0.194   9.036   5.107  1.00  0.030          O  
ATOM   2796  H   SER A 179      -0.286   7.821   1.016  1.00  0.020          H  
ATOM   2797  HA  SER A 179      -0.509   6.703   3.774  1.00  0.020          H  
ATOM   2798 1HB  SER A 179       1.318   8.327   3.901  1.00  0.030          H  
ATOM   2799 2HB  SER A 179       0.298   9.556   3.185  1.00  0.030          H  
ATOM   2800  HG  SER A 179       0.074   8.318   5.695  1.00  0.030          H  
ATOM   2801  N   TRP A 180      -2.859   7.421   3.992  1.00  0.040          N  
ATOM   2802  CA  TRP A 180      -4.274   7.791   4.115  1.00  0.020          C  
ATOM   2803  C   TRP A 180      -4.470   8.868   5.179  1.00  0.030          C  
ATOM   2804  O   TRP A 180      -3.817   8.841   6.226  1.00  0.050          O  
ATOM   2805  CB  TRP A 180      -5.139   6.618   4.513  1.00  0.040          C  
ATOM   2806  CG  TRP A 180      -5.370   5.522   3.507  1.00  0.040          C  
ATOM   2807  CD1 TRP A 180      -4.742   4.317   3.467  1.00  0.040          C  
ATOM   2808  CD2 TRP A 180      -6.330   5.508   2.418  1.00  0.040          C  
ATOM   2809  NE1 TRP A 180      -5.250   3.549   2.456  1.00  0.040          N  
ATOM   2810  CE2 TRP A 180      -6.223   4.256   1.801  1.00  0.040          C  
ATOM   2811  CE3 TRP A 180      -7.258   6.435   1.927  1.00  0.040          C  
ATOM   2812  CZ2 TRP A 180      -7.017   3.898   0.726  1.00  0.040          C  
ATOM   2813  CZ3 TRP A 180      -8.031   6.076   0.825  1.00  0.040          C  
ATOM   2814  CH2 TRP A 180      -7.912   4.838   0.248  1.00  0.040          C  
ATOM   2815  H   TRP A 180      -2.487   6.687   4.579  1.00  0.050          H  
ATOM   2816  HA  TRP A 180      -4.624   8.181   3.160  1.00  0.020          H  
ATOM   2817 1HB  TRP A 180      -4.691   6.166   5.390  1.00  0.040          H  
ATOM   2818 2HB  TRP A 180      -6.106   7.007   4.804  1.00  0.040          H  
ATOM   2819  HD1 TRP A 180      -3.967   3.993   4.159  1.00  0.040          H  
ATOM   2820  HE1 TRP A 180      -4.946   2.582   2.243  1.00  0.040          H  
ATOM   2821  HE3 TRP A 180      -7.361   7.422   2.385  1.00  0.040          H  
ATOM   2822  HZ2 TRP A 180      -6.946   2.919   0.256  1.00  0.040          H  
ATOM   2823  HZ3 TRP A 180      -8.739   6.804   0.433  1.00  0.040          H  
ATOM   2824  HH2 TRP A 180      -8.536   4.589  -0.600  1.00  0.040          H  
ATOM   2825  N   ASN A 181      -5.400   9.782   4.944  1.00  0.020          N  
ATOM   2826  CA  ASN A 181      -5.701  10.835   5.900  1.00  0.060          C  
ATOM   2827  C   ASN A 181      -6.669  10.329   6.953  1.00  0.090          C  
ATOM   2828  O   ASN A 181      -7.860  10.204   6.684  1.00  0.110          O  
ATOM   2829  CB  ASN A 181      -6.306  12.026   5.195  1.00  0.070          C  
ATOM   2830  CG  ASN A 181      -6.459  13.233   6.059  1.00  0.070          C  
ATOM   2831  OD1 ASN A 181      -6.698  13.177   7.282  1.00  0.070          O  
ATOM   2832  ND2 ASN A 181      -6.305  14.362   5.421  1.00  0.070          N  
ATOM   2833  H   ASN A 181      -5.885   9.774   4.046  1.00  0.020          H  
ATOM   2834  HA  ASN A 181      -4.782  11.133   6.404  1.00  0.070          H  
ATOM   2835 1HB  ASN A 181      -5.743  12.272   4.314  1.00  0.080          H  
ATOM   2836 2HB  ASN A 181      -7.294  11.737   4.863  1.00  0.080          H  
ATOM   2837 1HD2 ASN A 181      -6.353  15.268   5.887  1.00  0.080          H  
ATOM   2838 2HD2 ASN A 181      -6.115  14.355   4.436  1.00  0.080          H  
ATOM   2839  N   SER A 182      -6.186  10.081   8.163  1.00  0.140          N  
ATOM   2840  CA  SER A 182      -6.995   9.494   9.232  1.00  0.220          C  
ATOM   2841  C   SER A 182      -8.173  10.358   9.674  1.00  0.260          C  
ATOM   2842  O   SER A 182      -9.065   9.876  10.387  1.00  0.350          O  
ATOM   2843  CB  SER A 182      -6.116   9.163  10.421  1.00  0.280          C  
ATOM   2844  OG  SER A 182      -5.591  10.325  10.994  1.00  0.280          O  
ATOM   2845  H   SER A 182      -5.202  10.244   8.341  1.00  0.170          H  
ATOM   2846  HA  SER A 182      -7.411   8.567   8.854  1.00  0.260          H  
ATOM   2847 1HB  SER A 182      -6.703   8.621  11.162  1.00  0.330          H  
ATOM   2848 2HB  SER A 182      -5.306   8.509  10.102  1.00  0.330          H  
ATOM   2849  HG  SER A 182      -5.103  10.048  11.777  1.00  0.330          H  
ATOM   2850  N   ASN A 183      -8.162  11.633   9.278  1.00  0.190          N  
ATOM   2851  CA  ASN A 183      -9.199  12.571   9.648  1.00  0.240          C  
ATOM   2852  C   ASN A 183     -10.230  12.794   8.527  1.00  0.160          C  
ATOM   2853  O   ASN A 183     -11.326  13.296   8.802  1.00  0.160          O  
ATOM   2854  CB  ASN A 183      -8.548  13.877  10.076  1.00  0.320          C  
ATOM   2855  CG  ASN A 183      -7.713  13.706  11.352  1.00  0.320          C  
ATOM   2856  OD1 ASN A 183      -8.274  13.502  12.435  1.00  0.320          O  
ATOM   2857  ND2 ASN A 183      -6.402  13.763  11.240  1.00  0.320          N  
ATOM   2858  H   ASN A 183      -7.410  11.955   8.670  1.00  0.230          H  
ATOM   2859  HA  ASN A 183      -9.738  12.163  10.503  1.00  0.290          H  
ATOM   2860 1HB  ASN A 183      -7.908  14.247   9.281  1.00  0.380          H  
ATOM   2861 2HB  ASN A 183      -9.317  14.628  10.254  1.00  0.380          H  
ATOM   2862 1HD2 ASN A 183      -5.802  13.618  12.061  1.00  0.380          H  
ATOM   2863 2HD2 ASN A 183      -5.973  13.922  10.353  1.00  0.380          H  
ATOM   2864  N   LEU A 184      -9.895  12.454   7.271  1.00  0.120          N  
ATOM   2865  CA  LEU A 184     -10.819  12.711   6.167  1.00  0.080          C  
ATOM   2866  C   LEU A 184     -11.034  11.444   5.368  1.00  0.070          C  
ATOM   2867  O   LEU A 184     -10.144  11.018   4.617  1.00  0.100          O  
ATOM   2868  CB  LEU A 184     -10.277  13.771   5.202  1.00  0.130          C  
ATOM   2869  CG  LEU A 184      -9.906  15.125   5.753  1.00  0.130          C  
ATOM   2870  CD1 LEU A 184      -9.281  15.952   4.624  1.00  0.130          C  
ATOM   2871  CD2 LEU A 184     -11.116  15.839   6.321  1.00  0.130          C  
ATOM   2872  H   LEU A 184      -9.024  11.958   7.071  1.00  0.140          H  
ATOM   2873  HA  LEU A 184     -11.781  13.022   6.566  1.00  0.100          H  
ATOM   2874 1HB  LEU A 184      -9.397  13.370   4.721  1.00  0.150          H  
ATOM   2875 2HB  LEU A 184     -11.034  13.939   4.446  1.00  0.150          H  
ATOM   2876  HG  LEU A 184      -9.166  14.984   6.529  1.00  0.150          H  
ATOM   2877 1HD1 LEU A 184      -8.975  16.925   5.009  1.00  0.150          H  
ATOM   2878 2HD1 LEU A 184      -8.416  15.442   4.221  1.00  0.150          H  
ATOM   2879 3HD1 LEU A 184     -10.010  16.090   3.828  1.00  0.150          H  
ATOM   2880 1HD2 LEU A 184     -10.821  16.806   6.706  1.00  0.150          H  
ATOM   2881 2HD2 LEU A 184     -11.858  15.977   5.536  1.00  0.150          H  
ATOM   2882 3HD2 LEU A 184     -11.550  15.257   7.129  1.00  0.150          H  
ATOM   2883  N   SER A 185     -12.214  10.860   5.487  1.00  0.080          N  
ATOM   2884  CA  SER A 185     -12.439   9.600   4.810  1.00  0.100          C  
ATOM   2885  C   SER A 185     -12.207   9.713   3.321  1.00  0.070          C  
ATOM   2886  O   SER A 185     -12.719  10.615   2.659  1.00  0.070          O  
ATOM   2887  CB  SER A 185     -13.845   9.097   5.061  1.00  0.130          C  
ATOM   2888  OG  SER A 185     -14.104   7.938   4.305  1.00  0.130          O  
ATOM   2889  H   SER A 185     -12.924  11.259   6.084  1.00  0.100          H  
ATOM   2890  HA  SER A 185     -11.737   8.868   5.212  1.00  0.120          H  
ATOM   2891 1HB  SER A 185     -13.964   8.875   6.118  1.00  0.160          H  
ATOM   2892 2HB  SER A 185     -14.565   9.871   4.805  1.00  0.160          H  
ATOM   2893  HG  SER A 185     -14.935   7.587   4.643  1.00  0.160          H  
ATOM   2894  N   GLY A 186     -11.442   8.776   2.791  1.00  0.080          N  
ATOM   2895  CA  GLY A 186     -11.171   8.715   1.374  1.00  0.080          C  
ATOM   2896  C   GLY A 186      -9.986   9.512   0.848  1.00  0.080          C  
ATOM   2897  O   GLY A 186      -9.661   9.411  -0.337  1.00  0.070          O  
ATOM   2898  H   GLY A 186     -11.048   8.077   3.403  1.00  0.100          H  
ATOM   2899 1HA  GLY A 186     -11.026   7.672   1.119  1.00  0.100          H  
ATOM   2900 2HA  GLY A 186     -12.066   9.056   0.858  1.00  0.100          H  
ATOM   2901  N   HIS A 187      -9.316  10.288   1.687  1.00  0.070          N  
ATOM   2902  CA  HIS A 187      -8.206  11.092   1.173  1.00  0.060          C  
ATOM   2903  C   HIS A 187      -6.857  10.395   1.222  1.00  0.040          C  
ATOM   2904  O   HIS A 187      -6.329  10.034   2.280  1.00  0.040          O  
ATOM   2905  CB  HIS A 187      -8.168  12.445   1.877  1.00  0.090          C  
ATOM   2906  CG  HIS A 187      -9.290  13.310   1.457  1.00  0.090          C  
ATOM   2907  ND1 HIS A 187      -9.131  14.343   0.559  1.00  0.090          N  
ATOM   2908  CD2 HIS A 187     -10.604  13.265   1.750  1.00  0.090          C  
ATOM   2909  CE1 HIS A 187     -10.304  14.904   0.336  1.00  0.090          C  
ATOM   2910  NE2 HIS A 187     -11.210  14.268   1.044  1.00  0.090          N  
ATOM   2911  H   HIS A 187      -9.605  10.367   2.670  1.00  0.080          H  
ATOM   2912  HA  HIS A 187      -8.398  11.310   0.125  1.00  0.070          H  
ATOM   2913 1HB  HIS A 187      -8.257  12.293   2.936  1.00  0.110          H  
ATOM   2914 2HB  HIS A 187      -7.223  12.950   1.683  1.00  0.110          H  
ATOM   2915  HD2 HIS A 187     -11.096  12.557   2.411  1.00  0.110          H  
ATOM   2916  HE1 HIS A 187     -10.495  15.740  -0.331  1.00  0.110          H  
ATOM   2917  HE2 HIS A 187     -12.206  14.471   1.056  1.00  0.110          H  
ATOM   2918  N   LEU A 188      -6.309  10.151   0.033  1.00  0.050          N  
ATOM   2919  CA  LEU A 188      -5.036   9.439  -0.083  1.00  0.120          C  
ATOM   2920  C   LEU A 188      -3.951  10.285  -0.765  1.00  0.140          C  
ATOM   2921  O   LEU A 188      -4.184  10.967  -1.771  1.00  0.170          O  
ATOM   2922  CB  LEU A 188      -5.240   8.104  -0.812  1.00  0.140          C  
ATOM   2923  CG  LEU A 188      -3.985   7.153  -1.021  1.00  0.140          C  
ATOM   2924  CD1 LEU A 188      -3.540   6.592   0.278  1.00  0.140          C  
ATOM   2925  CD2 LEU A 188      -4.341   6.058  -1.898  1.00  0.140          C  
ATOM   2926  H   LEU A 188      -6.813  10.477  -0.804  1.00  0.060          H  
ATOM   2927  HA  LEU A 188      -4.687   9.217   0.922  1.00  0.140          H  
ATOM   2928 1HB  LEU A 188      -5.938   7.543  -0.242  1.00  0.170          H  
ATOM   2929 2HB  LEU A 188      -5.700   8.305  -1.734  1.00  0.170          H  
ATOM   2930  HG  LEU A 188      -3.154   7.717  -1.448  1.00  0.170          H  
ATOM   2931 1HD1 LEU A 188      -2.688   5.949   0.149  1.00  0.170          H  
ATOM   2932 2HD1 LEU A 188      -3.286   7.370   0.905  1.00  0.170          H  
ATOM   2933 3HD1 LEU A 188      -4.329   6.033   0.706  1.00  0.170          H  
ATOM   2934 1HD2 LEU A 188      -3.499   5.431  -2.017  1.00  0.170          H  
ATOM   2935 2HD2 LEU A 188      -5.168   5.496  -1.466  1.00  0.170          H  
ATOM   2936 3HD2 LEU A 188      -4.608   6.438  -2.824  1.00  0.170          H  
ATOM   2937  N   LEU A 189      -2.771  10.256  -0.154  1.00  0.100          N  
ATOM   2938  CA  LEU A 189      -1.549  10.942  -0.559  1.00  0.100          C  
ATOM   2939  C   LEU A 189      -0.470   9.972  -1.103  1.00  0.080          C  
ATOM   2940  O   LEU A 189      -0.151   8.964  -0.463  1.00  0.120          O  
ATOM   2941  CB  LEU A 189      -1.086  11.651   0.720  1.00  0.140          C  
ATOM   2942  CG  LEU A 189       0.135  12.389   0.790  1.00  0.140          C  
ATOM   2943  CD1 LEU A 189       0.048  13.535  -0.004  1.00  0.140          C  
ATOM   2944  CD2 LEU A 189       0.371  12.778   2.262  1.00  0.140          C  
ATOM   2945  H   LEU A 189      -2.716   9.721   0.716  1.00  0.120          H  
ATOM   2946  HA  LEU A 189      -1.803  11.664  -1.335  1.00  0.120          H  
ATOM   2947 1HB  LEU A 189      -1.850  12.364   0.944  1.00  0.170          H  
ATOM   2948 2HB  LEU A 189      -1.059  10.916   1.519  1.00  0.170          H  
ATOM   2949  HG  LEU A 189       0.917  11.803   0.416  1.00  0.170          H  
ATOM   2950 1HD1 LEU A 189       0.970  14.068   0.073  1.00  0.170          H  
ATOM   2951 2HD1 LEU A 189      -0.130  13.255  -1.032  1.00  0.170          H  
ATOM   2952 3HD1 LEU A 189      -0.765  14.153   0.370  1.00  0.170          H  
ATOM   2953 1HD2 LEU A 189       1.288  13.343   2.355  1.00  0.170          H  
ATOM   2954 2HD2 LEU A 189      -0.460  13.385   2.611  1.00  0.170          H  
ATOM   2955 3HD2 LEU A 189       0.441  11.885   2.872  1.00  0.170          H  
ATOM   2956  N   SER A 190       0.165  10.292  -2.245  1.00  0.050          N  
ATOM   2957  CA  SER A 190       1.219   9.385  -2.751  1.00  0.040          C  
ATOM   2958  C   SER A 190       2.440  10.044  -3.424  1.00  0.040          C  
ATOM   2959  O   SER A 190       2.336  11.050  -4.131  1.00  0.060          O  
ATOM   2960  CB  SER A 190       0.628   8.384  -3.704  1.00  0.060          C  
ATOM   2961  OG  SER A 190       1.637   7.547  -4.166  1.00  0.060          O  
ATOM   2962  H   SER A 190      -0.147  11.103  -2.786  1.00  0.060          H  
ATOM   2963  HA  SER A 190       1.601   8.822  -1.903  1.00  0.050          H  
ATOM   2964 1HB  SER A 190      -0.141   7.797  -3.198  1.00  0.070          H  
ATOM   2965 2HB  SER A 190       0.161   8.904  -4.542  1.00  0.070          H  
ATOM   2966  HG  SER A 190       1.922   7.041  -3.361  1.00  0.070          H  
ATOM   2967  N   ALA A 191       3.633   9.474  -3.150  1.00  0.020          N  
ATOM   2968  CA  ALA A 191       4.918   9.972  -3.705  1.00  0.030          C  
ATOM   2969  C   ALA A 191       5.368   9.194  -4.924  1.00  0.030          C  
ATOM   2970  O   ALA A 191       5.332   7.951  -4.910  1.00  0.030          O  
ATOM   2971  CB  ALA A 191       6.067   9.872  -2.720  1.00  0.040          C  
ATOM   2972  H   ALA A 191       3.600   8.613  -2.606  1.00  0.020          H  
ATOM   2973  HA  ALA A 191       4.773  11.014  -3.992  1.00  0.040          H  
ATOM   2974 1HB  ALA A 191       6.934  10.259  -3.201  1.00  0.050          H  
ATOM   2975 2HB  ALA A 191       5.891  10.407  -1.854  1.00  0.050          H  
ATOM   2976 3HB  ALA A 191       6.253   8.858  -2.477  1.00  0.050          H  
ATOM   2977  N   SER A 192       5.983   9.916  -5.877  1.00  0.040          N  
ATOM   2978  CA  SER A 192       6.533   9.322  -7.100  1.00  0.050          C  
ATOM   2979  C   SER A 192       7.877   9.810  -7.649  1.00  0.040          C  
ATOM   2980  O   SER A 192       8.372  10.917  -7.371  1.00  0.040          O  
ATOM   2981  CB  SER A 192       5.563   9.491  -8.210  1.00  0.070          C  
ATOM   2982  OG  SER A 192       6.114   9.057  -9.418  1.00  0.070          O  
ATOM   2983  H   SER A 192       5.935  10.940  -5.819  1.00  0.050          H  
ATOM   2984  HA  SER A 192       6.640   8.270  -6.922  1.00  0.060          H  
ATOM   2985 1HB  SER A 192       4.653   8.939  -8.002  1.00  0.080          H  
ATOM   2986 2HB  SER A 192       5.317  10.545  -8.280  1.00  0.080          H  
ATOM   2987  HG  SER A 192       5.646   8.222  -9.653  1.00  0.080          H  
ATOM   2988  N   ASP A 193       8.451   8.943  -8.502  1.00  0.030          N  
ATOM   2989  CA  ASP A 193       9.705   9.125  -9.240  1.00  0.030          C  
ATOM   2990  C   ASP A 193       9.598  10.253 -10.259  1.00  0.020          C  
ATOM   2991  O   ASP A 193      10.587  10.690 -10.836  1.00  0.020          O  
ATOM   2992  CB  ASP A 193      10.116   7.819  -9.946  1.00  0.040          C  
ATOM   2993  CG  ASP A 193      11.625   7.728 -10.362  1.00  0.040          C  
ATOM   2994  OD1 ASP A 193      12.450   7.623  -9.485  1.00  0.040          O  
ATOM   2995  OD2 ASP A 193      11.922   7.767 -11.547  1.00  0.040          O  
ATOM   2996  H   ASP A 193       7.968   8.050  -8.642  1.00  0.040          H  
ATOM   2997  HA  ASP A 193      10.474   9.389  -8.553  1.00  0.040          H  
ATOM   2998 1HB  ASP A 193       9.893   6.977  -9.287  1.00  0.050          H  
ATOM   2999 2HB  ASP A 193       9.511   7.683 -10.815  1.00  0.050          H  
ATOM   3000  N   ASP A 194       8.385  10.738 -10.490  1.00  0.030          N  
ATOM   3001  CA  ASP A 194       8.152  11.849 -11.399  1.00  0.040          C  
ATOM   3002  C   ASP A 194       8.362  13.208 -10.697  1.00  0.050          C  
ATOM   3003  O   ASP A 194       8.165  14.265 -11.302  1.00  0.060          O  
ATOM   3004  CB  ASP A 194       6.760  11.719 -12.004  1.00  0.050          C  
ATOM   3005  CG  ASP A 194       5.678  11.835 -10.972  1.00  0.050          C  
ATOM   3006  OD1 ASP A 194       5.957  12.335  -9.901  1.00  0.050          O  
ATOM   3007  OD2 ASP A 194       4.566  11.358 -11.196  1.00  0.050          O  
ATOM   3008  H   ASP A 194       7.587  10.312 -10.011  1.00  0.040          H  
ATOM   3009  HA  ASP A 194       8.876  11.781 -12.212  1.00  0.050          H  
ATOM   3010 1HB  ASP A 194       6.619  12.498 -12.753  1.00  0.060          H  
ATOM   3011 2HB  ASP A 194       6.676  10.759 -12.501  1.00  0.060          H  
ATOM   3012  N   HIS A 195       8.846  13.157  -9.438  1.00  0.040          N  
ATOM   3013  CA  HIS A 195       9.171  14.276  -8.548  1.00  0.040          C  
ATOM   3014  C   HIS A 195       7.954  14.984  -7.970  1.00  0.050          C  
ATOM   3015  O   HIS A 195       8.096  16.043  -7.355  1.00  0.050          O  
ATOM   3016  CB  HIS A 195      10.022  15.349  -9.254  1.00  0.060          C  
ATOM   3017  CG  HIS A 195      11.284  14.863  -9.916  1.00  0.060          C  
ATOM   3018  ND1 HIS A 195      12.111  15.711 -10.612  1.00  0.060          N  
ATOM   3019  CD2 HIS A 195      11.854  13.638  -9.995  1.00  0.060          C  
ATOM   3020  CE1 HIS A 195      13.138  15.034 -11.083  1.00  0.060          C  
ATOM   3021  NE2 HIS A 195      13.010  13.772 -10.721  1.00  0.060          N  
ATOM   3022  H   HIS A 195       8.928  12.237  -9.007  1.00  0.050          H  
ATOM   3023  HA  HIS A 195       9.753  13.896  -7.712  1.00  0.050          H  
ATOM   3024 1HB  HIS A 195       9.422  15.879  -9.990  1.00  0.070          H  
ATOM   3025 2HB  HIS A 195      10.325  16.092  -8.510  1.00  0.070          H  
ATOM   3026  HD1 HIS A 195      12.043  16.710 -10.611  1.00  0.070          H  
ATOM   3027  HD2 HIS A 195      11.578  12.665  -9.611  1.00  0.070          H  
ATOM   3028  HE1 HIS A 195      13.912  15.539 -11.661  1.00  0.070          H  
ATOM   3029  N   THR A 196       6.780  14.371  -8.074  1.00  0.060          N  
ATOM   3030  CA  THR A 196       5.586  14.985  -7.518  1.00  0.070          C  
ATOM   3031  C   THR A 196       4.884  14.128  -6.473  1.00  0.070          C  
ATOM   3032  O   THR A 196       5.225  12.954  -6.234  1.00  0.080          O  
ATOM   3033  CB  THR A 196       4.561  15.270  -8.623  1.00  0.090          C  
ATOM   3034  OG1 THR A 196       4.012  14.032  -9.090  1.00  0.090          O  
ATOM   3035  CG2 THR A 196       5.212  15.993  -9.784  1.00  0.090          C  
ATOM   3036  H   THR A 196       6.698  13.503  -8.622  1.00  0.070          H  
ATOM   3037  HA  THR A 196       5.862  15.927  -7.045  1.00  0.080          H  
ATOM   3038  HB  THR A 196       3.767  15.888  -8.220  1.00  0.110          H  
ATOM   3039  HG1 THR A 196       4.736  13.433  -9.372  1.00  0.110          H  
ATOM   3040 1HG2 THR A 196       4.467  16.191 -10.550  1.00  0.110          H  
ATOM   3041 2HG2 THR A 196       5.636  16.927  -9.429  1.00  0.110          H  
ATOM   3042 3HG2 THR A 196       6.003  15.376 -10.205  1.00  0.110          H  
ATOM   3043  N   VAL A 197       3.897  14.765  -5.843  1.00  0.070          N  
ATOM   3044  CA  VAL A 197       2.989  14.145  -4.889  1.00  0.080          C  
ATOM   3045  C   VAL A 197       1.522  14.330  -5.307  1.00  0.070          C  
ATOM   3046  O   VAL A 197       1.080  15.449  -5.572  1.00  0.100          O  
ATOM   3047  CB  VAL A 197       3.224  14.721  -3.476  1.00  0.110          C  
ATOM   3048  CG1 VAL A 197       2.239  14.151  -2.513  1.00  0.110          C  
ATOM   3049  CG2 VAL A 197       4.627  14.380  -3.021  1.00  0.110          C  
ATOM   3050  H   VAL A 197       3.777  15.755  -6.085  1.00  0.080          H  
ATOM   3051  HA  VAL A 197       3.209  13.084  -4.865  1.00  0.100          H  
ATOM   3052  HB  VAL A 197       3.106  15.782  -3.490  1.00  0.130          H  
ATOM   3053 1HG1 VAL A 197       2.441  14.564  -1.535  1.00  0.130          H  
ATOM   3054 2HG1 VAL A 197       1.230  14.409  -2.811  1.00  0.130          H  
ATOM   3055 3HG1 VAL A 197       2.338  13.075  -2.490  1.00  0.130          H  
ATOM   3056 1HG2 VAL A 197       4.799  14.783  -2.025  1.00  0.130          H  
ATOM   3057 2HG2 VAL A 197       4.737  13.296  -3.000  1.00  0.130          H  
ATOM   3058 3HG2 VAL A 197       5.352  14.804  -3.708  1.00  0.130          H  
ATOM   3059  N   CYS A 198       0.762  13.236  -5.393  1.00  0.060          N  
ATOM   3060  CA  CYS A 198      -0.644  13.370  -5.796  1.00  0.080          C  
ATOM   3061  C   CYS A 198      -1.601  13.111  -4.657  1.00  0.040          C  
ATOM   3062  O   CYS A 198      -1.418  12.190  -3.852  1.00  0.030          O  
ATOM   3063  CB  CYS A 198      -1.041  12.442  -6.954  1.00  0.100          C  
ATOM   3064  SG  CYS A 198      -0.226  12.770  -8.536  1.00  0.100          S  
ATOM   3065  H   CYS A 198       1.175  12.338  -5.114  1.00  0.070          H  
ATOM   3066  HA  CYS A 198      -0.811  14.390  -6.137  1.00  0.100          H  
ATOM   3067 1HB  CYS A 198      -0.836  11.412  -6.674  1.00  0.120          H  
ATOM   3068 2HB  CYS A 198      -2.116  12.520  -7.113  1.00  0.120          H  
ATOM   3069  HG  CYS A 198       0.991  12.405  -8.125  1.00  0.120          H  
ATOM   3070  N   LEU A 199      -2.632  13.950  -4.597  1.00  0.090          N  
ATOM   3071  CA  LEU A 199      -3.716  13.833  -3.633  1.00  0.150          C  
ATOM   3072  C   LEU A 199      -5.041  13.591  -4.322  1.00  0.250          C  
ATOM   3073  O   LEU A 199      -5.394  14.269  -5.312  1.00  0.330          O  
ATOM   3074  CB  LEU A 199      -3.849  15.098  -2.787  1.00  0.190          C  
ATOM   3075  CG  LEU A 199      -2.910  15.275  -1.593  1.00  0.190          C  
ATOM   3076  CD1 LEU A 199      -1.525  15.545  -2.064  1.00  0.190          C  
ATOM   3077  CD2 LEU A 199      -3.410  16.424  -0.784  1.00  0.190          C  
ATOM   3078  H   LEU A 199      -2.657  14.721  -5.270  1.00  0.110          H  
ATOM   3079  HA  LEU A 199      -3.513  12.988  -2.979  1.00  0.180          H  
ATOM   3080 1HB  LEU A 199      -3.694  15.948  -3.447  1.00  0.220          H  
ATOM   3081 2HB  LEU A 199      -4.872  15.145  -2.414  1.00  0.220          H  
ATOM   3082  HG  LEU A 199      -2.903  14.379  -0.970  1.00  0.220          H  
ATOM   3083 1HD1 LEU A 199      -0.881  15.729  -1.237  1.00  0.220          H  
ATOM   3084 2HD1 LEU A 199      -1.146  14.727  -2.614  1.00  0.220          H  
ATOM   3085 3HD1 LEU A 199      -1.544  16.369  -2.667  1.00  0.220          H  
ATOM   3086 1HD2 LEU A 199      -2.763  16.562   0.074  1.00  0.220          H  
ATOM   3087 2HD2 LEU A 199      -3.419  17.323  -1.378  1.00  0.220          H  
ATOM   3088 3HD2 LEU A 199      -4.420  16.212  -0.450  1.00  0.220          H  
ATOM   3089  N   TRP A 200      -5.826  12.692  -3.757  1.00  0.240          N  
ATOM   3090  CA  TRP A 200      -7.125  12.452  -4.339  1.00  0.360          C  
ATOM   3091  C   TRP A 200      -8.153  11.937  -3.342  1.00  0.160          C  
ATOM   3092  O   TRP A 200      -7.823  11.423  -2.269  1.00  0.110          O  
ATOM   3093  CB  TRP A 200      -6.912  11.491  -5.452  1.00  0.460          C  
ATOM   3094  CG  TRP A 200      -6.490  10.252  -4.962  1.00  0.460          C  
ATOM   3095  CD1 TRP A 200      -5.251   9.918  -4.506  1.00  0.460          C  
ATOM   3096  CD2 TRP A 200      -7.262   9.078  -4.929  1.00  0.460          C  
ATOM   3097  NE1 TRP A 200      -5.228   8.633  -4.177  1.00  0.460          N  
ATOM   3098  CE2 TRP A 200      -6.459   8.087  -4.424  1.00  0.460          C  
ATOM   3099  CE3 TRP A 200      -8.538   8.783  -5.302  1.00  0.460          C  
ATOM   3100  CZ2 TRP A 200      -6.914   6.814  -4.266  1.00  0.460          C  
ATOM   3101  CZ3 TRP A 200      -8.952   7.531  -5.152  1.00  0.460          C  
ATOM   3102  CH2 TRP A 200      -8.164   6.575  -4.632  1.00  0.460          C  
ATOM   3103  H   TRP A 200      -5.472  12.143  -2.963  1.00  0.290          H  
ATOM   3104  HA  TRP A 200      -7.497  13.389  -4.749  1.00  0.430          H  
ATOM   3105 1HB  TRP A 200      -7.813  11.377  -6.052  1.00  0.550          H  
ATOM   3106 2HB  TRP A 200      -6.128  11.857  -6.083  1.00  0.550          H  
ATOM   3107  HD1 TRP A 200      -4.396  10.586  -4.423  1.00  0.550          H  
ATOM   3108  HE1 TRP A 200      -4.421   8.154  -3.819  1.00  0.550          H  
ATOM   3109  HE3 TRP A 200      -9.195   9.539  -5.722  1.00  0.550          H  
ATOM   3110  HZ2 TRP A 200      -6.327   6.002  -3.885  1.00  0.550          H  
ATOM   3111  HZ3 TRP A 200      -9.940   7.300  -5.472  1.00  0.550          H  
ATOM   3112  HH2 TRP A 200      -8.543   5.580  -4.520  1.00  0.550          H  
ATOM   3113  N   ASP A 201      -9.420  12.076  -3.728  1.00  0.120          N  
ATOM   3114  CA  ASP A 201     -10.561  11.666  -2.913  1.00  0.030          C  
ATOM   3115  C   ASP A 201     -11.282  10.436  -3.473  1.00  0.060          C  
ATOM   3116  O   ASP A 201     -11.910  10.490  -4.531  1.00  0.100          O  
ATOM   3117  CB  ASP A 201     -11.514  12.860  -2.755  1.00  0.080          C  
ATOM   3118  CG  ASP A 201     -12.695  12.610  -1.836  1.00  0.080          C  
ATOM   3119  OD1 ASP A 201     -12.964  11.461  -1.532  1.00  0.080          O  
ATOM   3120  OD2 ASP A 201     -13.326  13.572  -1.435  1.00  0.080          O  
ATOM   3121  H   ASP A 201      -9.602  12.500  -4.628  1.00  0.140          H  
ATOM   3122  HA  ASP A 201     -10.191  11.408  -1.920  1.00  0.040          H  
ATOM   3123 1HB  ASP A 201     -10.951  13.704  -2.360  1.00  0.090          H  
ATOM   3124 2HB  ASP A 201     -11.890  13.155  -3.730  1.00  0.090          H  
ATOM   3125  N   ILE A 202     -11.160   9.297  -2.797  1.00  0.110          N  
ATOM   3126  CA  ILE A 202     -11.752   8.045  -3.277  1.00  0.120          C  
ATOM   3127  C   ILE A 202     -13.261   8.096  -3.272  1.00  0.100          C  
ATOM   3128  O   ILE A 202     -13.910   7.245  -3.879  1.00  0.130          O  
ATOM   3129  CB  ILE A 202     -11.319   6.827  -2.428  1.00  0.160          C  
ATOM   3130  CG1 ILE A 202     -11.452   5.555  -3.235  1.00  0.160          C  
ATOM   3131  CG2 ILE A 202     -12.254   6.676  -1.235  1.00  0.160          C  
ATOM   3132  CD1 ILE A 202     -10.790   4.382  -2.670  1.00  0.160          C  
ATOM   3133  H   ILE A 202     -10.627   9.308  -1.921  1.00  0.130          H  
ATOM   3134  HA  ILE A 202     -11.479   7.903  -4.303  1.00  0.140          H  
ATOM   3135  HB  ILE A 202     -10.289   6.971  -2.091  1.00  0.200          H  
ATOM   3136 1HG1 ILE A 202     -12.504   5.312  -3.363  1.00  0.200          H  
ATOM   3137 2HG1 ILE A 202     -11.022   5.731  -4.188  1.00  0.200          H  
ATOM   3138 1HG2 ILE A 202     -11.951   5.861  -0.623  1.00  0.200          H  
ATOM   3139 2HG2 ILE A 202     -12.230   7.548  -0.691  1.00  0.200          H  
ATOM   3140 3HG2 ILE A 202     -13.280   6.493  -1.541  1.00  0.200          H  
ATOM   3141 1HD1 ILE A 202     -10.939   3.548  -3.356  1.00  0.200          H  
ATOM   3142 2HD1 ILE A 202      -9.736   4.599  -2.574  1.00  0.200          H  
ATOM   3143 3HD1 ILE A 202     -11.195   4.117  -1.702  1.00  0.200          H  
ATOM   3144  N   ASN A 203     -13.834   9.040  -2.528  1.00  0.070          N  
ATOM   3145  CA  ASN A 203     -15.270   9.132  -2.433  1.00  0.110          C  
ATOM   3146  C   ASN A 203     -15.808  10.080  -3.497  1.00  0.140          C  
ATOM   3147  O   ASN A 203     -17.009  10.361  -3.543  1.00  0.310          O  
ATOM   3148  CB  ASN A 203     -15.669   9.582  -1.042  1.00  0.140          C  
ATOM   3149  CG  ASN A 203     -15.352   8.553   0.035  1.00  0.140          C  
ATOM   3150  OD1 ASN A 203     -15.448   7.332  -0.165  1.00  0.140          O  
ATOM   3151  ND2 ASN A 203     -14.977   9.052   1.188  1.00  0.140          N  
ATOM   3152  H   ASN A 203     -13.266   9.755  -2.056  1.00  0.080          H  
ATOM   3153  HA  ASN A 203     -15.699   8.148  -2.625  1.00  0.130          H  
ATOM   3154 1HB  ASN A 203     -15.147  10.509  -0.803  1.00  0.170          H  
ATOM   3155 2HB  ASN A 203     -16.736   9.796  -1.023  1.00  0.170          H  
ATOM   3156 1HD2 ASN A 203     -14.755   8.450   1.970  1.00  0.170          H  
ATOM   3157 2HD2 ASN A 203     -14.923  10.052   1.299  1.00  0.170          H  
ATOM   3158  N   ALA A 204     -14.916  10.582  -4.349  1.00  0.040          N  
ATOM   3159  CA  ALA A 204     -15.285  11.438  -5.451  1.00  0.120          C  
ATOM   3160  C   ALA A 204     -16.117  10.618  -6.403  1.00  0.130          C  
ATOM   3161  O   ALA A 204     -15.876   9.420  -6.549  1.00  0.540          O  
ATOM   3162  CB  ALA A 204     -14.056  11.976  -6.162  1.00  0.140          C  
ATOM   3163  H   ALA A 204     -13.929  10.335  -4.259  1.00  0.050          H  
ATOM   3164  HA  ALA A 204     -15.888  12.263  -5.072  1.00  0.140          H  
ATOM   3165 1HB  ALA A 204     -14.364  12.603  -6.997  1.00  0.160          H  
ATOM   3166 2HB  ALA A 204     -13.461  12.555  -5.466  1.00  0.160          H  
ATOM   3167 3HB  ALA A 204     -13.467  11.138  -6.536  1.00  0.160          H  
ATOM   3168  N   GLY A 205     -17.060  11.234  -7.096  1.00  0.320          N  
ATOM   3169  CA  GLY A 205     -17.786  10.450  -8.067  1.00  0.400          C  
ATOM   3170  C   GLY A 205     -16.749   9.992  -9.078  1.00  0.300          C  
ATOM   3171  O   GLY A 205     -15.792  10.719  -9.335  1.00  0.630          O  
ATOM   3172  H   GLY A 205     -17.260  12.214  -6.952  1.00  0.380          H  
ATOM   3173 1HA  GLY A 205     -18.263   9.615  -7.560  1.00  0.480          H  
ATOM   3174 2HA  GLY A 205     -18.554  11.055  -8.548  1.00  0.480          H  
ATOM   3175  N   PRO A 206     -16.906   8.821  -9.673  1.00  1.040          N  
ATOM   3176  CA  PRO A 206     -15.986   8.265 -10.621  1.00  1.250          C  
ATOM   3177  C   PRO A 206     -16.008   9.080 -11.865  1.00  0.380          C  
ATOM   3178  O   PRO A 206     -17.036   9.665 -12.183  1.00  0.680          O  
ATOM   3179  CB  PRO A 206     -16.539   6.885 -10.860  1.00  1.880          C  
ATOM   3180  CG  PRO A 206     -18.022   7.000 -10.557  1.00  1.880          C  
ATOM   3181  CD  PRO A 206     -18.106   8.013  -9.435  1.00  1.880          C  
ATOM   3182  HA  PRO A 206     -14.983   8.224 -10.189  1.00  1.500          H  
ATOM   3183 1HB  PRO A 206     -16.335   6.643 -11.876  1.00  2.250          H  
ATOM   3184 2HB  PRO A 206     -16.016   6.144 -10.234  1.00  2.250          H  
ATOM   3185 1HG  PRO A 206     -18.565   7.327 -11.460  1.00  2.250          H  
ATOM   3186 2HG  PRO A 206     -18.425   6.013 -10.281  1.00  2.250          H  
ATOM   3187 1HD  PRO A 206     -19.018   8.615  -9.554  1.00  2.250          H  
ATOM   3188 2HD  PRO A 206     -18.047   7.506  -8.457  1.00  2.250          H  
ATOM   3189  N   LYS A 207     -14.915   9.087 -12.593  1.00  1.270          N  
ATOM   3190  CA  LYS A 207     -14.883   9.787 -13.857  1.00  1.750          C  
ATOM   3191  C   LYS A 207     -15.303   8.814 -14.945  1.00  1.210          C  
ATOM   3192  O   LYS A 207     -16.277   9.061 -15.661  1.00  1.410          O  
ATOM   3193  CB  LYS A 207     -13.486  10.345 -14.133  1.00  2.260          C  
ATOM   3194  CG  LYS A 207     -13.347  11.189 -15.380  1.00  2.260          C  
ATOM   3195  CD  LYS A 207     -11.916  11.693 -15.494  1.00  2.260          C  
ATOM   3196  CE  LYS A 207     -11.694  12.571 -16.711  1.00  2.260          C  
ATOM   3197  NZ  LYS A 207     -10.266  12.998 -16.810  1.00  2.260          N  
ATOM   3198  H   LYS A 207     -14.064   8.609 -12.298  1.00  1.520          H  
ATOM   3199  HA  LYS A 207     -15.600  10.607 -13.833  1.00  2.100          H  
ATOM   3200 1HB  LYS A 207     -13.158  10.937 -13.280  1.00  2.710          H  
ATOM   3201 2HB  LYS A 207     -12.783   9.531 -14.247  1.00  2.710          H  
ATOM   3202 1HG  LYS A 207     -13.595  10.595 -16.261  1.00  2.710          H  
ATOM   3203 2HG  LYS A 207     -14.031  12.035 -15.328  1.00  2.710          H  
ATOM   3204 1HD  LYS A 207     -11.653  12.267 -14.602  1.00  2.710          H  
ATOM   3205 2HD  LYS A 207     -11.234  10.842 -15.556  1.00  2.710          H  
ATOM   3206 1HE  LYS A 207     -11.967  12.025 -17.612  1.00  2.710          H  
ATOM   3207 2HE  LYS A 207     -12.321  13.458 -16.629  1.00  2.710          H  
ATOM   3208 1HZ  LYS A 207     -10.125  13.584 -17.607  1.00  2.710          H  
ATOM   3209 2HZ  LYS A 207      -9.986  13.509 -15.956  1.00  2.710          H  
ATOM   3210 3HZ  LYS A 207      -9.673  12.185 -16.882  1.00  2.710          H  
ATOM   3211  N   GLU A 208     -14.515   7.745 -15.117  1.00  0.700          N  
ATOM   3212  CA  GLU A 208     -14.793   6.779 -16.192  1.00  0.520          C  
ATOM   3213  C   GLU A 208     -15.380   5.457 -15.662  1.00  0.850          C  
ATOM   3214  O   GLU A 208     -14.753   4.465 -16.014  1.00  1.090          O  
ATOM   3215  CB  GLU A 208     -13.516   6.487 -17.001  1.00  0.800          C  
ATOM   3216  CG  GLU A 208     -12.894   7.717 -17.681  1.00  0.800          C  
ATOM   3217  CD  GLU A 208     -11.662   7.406 -18.529  1.00  0.800          C  
ATOM   3218  OE1 GLU A 208     -11.329   6.256 -18.673  1.00  0.800          O  
ATOM   3219  OE2 GLU A 208     -11.062   8.336 -19.027  1.00  0.800          O  
ATOM   3220  H   GLU A 208     -13.734   7.634 -14.471  1.00  0.840          H  
ATOM   3221  HA  GLU A 208     -15.525   7.220 -16.869  1.00  0.620          H  
ATOM   3222 1HB  GLU A 208     -12.778   6.030 -16.367  1.00  0.960          H  
ATOM   3223 2HB  GLU A 208     -13.747   5.771 -17.789  1.00  0.960          H  
ATOM   3224 1HG  GLU A 208     -13.648   8.193 -18.306  1.00  0.960          H  
ATOM   3225 2HG  GLU A 208     -12.611   8.425 -16.905  1.00  0.960          H  
ATOM   3226  N   GLY A 209     -15.660   5.557 -14.367  1.00  1.370          N  
ATOM   3227  CA  GLY A 209     -16.563   4.638 -13.671  1.00  1.640          C  
ATOM   3228  C   GLY A 209     -15.680   3.880 -12.667  1.00  1.380          C  
ATOM   3229  O   GLY A 209     -16.048   3.696 -11.501  1.00  1.470          O  
ATOM   3230  H   GLY A 209     -14.836   5.641 -13.803  1.00  1.640          H  
ATOM   3231 1HA  GLY A 209     -17.371   5.173 -13.174  1.00  1.970          H  
ATOM   3232 2HA  GLY A 209     -17.008   3.941 -14.380  1.00  1.970          H  
ATOM   3233  N   LYS A 210     -14.459   3.523 -13.151  1.00  1.090          N  
ATOM   3234  CA  LYS A 210     -13.386   2.876 -12.364  1.00  0.820          C  
ATOM   3235  C   LYS A 210     -12.170   3.789 -12.130  1.00  0.500          C  
ATOM   3236  O   LYS A 210     -11.313   3.503 -11.296  1.00  0.200          O  
ATOM   3237  CB  LYS A 210     -12.919   1.589 -13.042  1.00  1.260          C  
ATOM   3238  CG  LYS A 210     -13.966   0.489 -13.100  1.00  1.260          C  
ATOM   3239  CD  LYS A 210     -13.405  -0.764 -13.769  1.00  1.260          C  
ATOM   3240  CE  LYS A 210     -14.425  -1.897 -13.795  1.00  1.260          C  
ATOM   3241  NZ  LYS A 210     -13.885  -3.116 -14.470  1.00  1.260          N  
ATOM   3242  H   LYS A 210     -14.329   3.675 -14.159  1.00  1.310          H  
ATOM   3243  HA  LYS A 210     -13.790   2.615 -11.383  1.00  0.980          H  
ATOM   3244 1HB  LYS A 210     -12.604   1.812 -14.062  1.00  1.510          H  
ATOM   3245 2HB  LYS A 210     -12.052   1.195 -12.506  1.00  1.510          H  
ATOM   3246 1HG  LYS A 210     -14.280   0.245 -12.082  1.00  1.510          H  
ATOM   3247 2HG  LYS A 210     -14.834   0.842 -13.655  1.00  1.510          H  
ATOM   3248 1HD  LYS A 210     -13.111  -0.529 -14.792  1.00  1.510          H  
ATOM   3249 2HD  LYS A 210     -12.522  -1.098 -13.221  1.00  1.510          H  
ATOM   3250 1HE  LYS A 210     -14.697  -2.152 -12.770  1.00  1.510          H  
ATOM   3251 2HE  LYS A 210     -15.318  -1.565 -14.325  1.00  1.510          H  
ATOM   3252 1HZ  LYS A 210     -14.585  -3.846 -14.465  1.00  1.510          H  
ATOM   3253 2HZ  LYS A 210     -13.639  -2.896 -15.424  1.00  1.510          H  
ATOM   3254 3HZ  LYS A 210     -13.061  -3.439 -13.978  1.00  1.510          H  
ATOM   3255  N   ILE A 211     -12.083   4.869 -12.891  1.00  0.610          N  
ATOM   3256  CA  ILE A 211     -10.963   5.799 -12.828  1.00  0.410          C  
ATOM   3257  C   ILE A 211     -11.321   7.152 -12.227  1.00  0.380          C  
ATOM   3258  O   ILE A 211     -12.311   7.784 -12.627  1.00  0.510          O  
ATOM   3259  CB  ILE A 211     -10.369   6.016 -14.232  1.00  0.650          C  
ATOM   3260  CG1 ILE A 211      -9.794   4.668 -14.753  1.00  0.650          C  
ATOM   3261  CG2 ILE A 211      -9.320   7.132 -14.212  1.00  0.650          C  
ATOM   3262  CD1 ILE A 211      -9.430   4.644 -16.213  1.00  0.650          C  
ATOM   3263  H   ILE A 211     -12.805   5.038 -13.566  1.00  0.730          H  
ATOM   3264  HA  ILE A 211     -10.189   5.358 -12.202  1.00  0.490          H  
ATOM   3265  HB  ILE A 211     -11.153   6.308 -14.905  1.00  0.780          H  
ATOM   3266 1HG1 ILE A 211      -8.904   4.439 -14.190  1.00  0.780          H  
ATOM   3267 2HG1 ILE A 211     -10.526   3.885 -14.581  1.00  0.780          H  
ATOM   3268 1HG2 ILE A 211      -8.947   7.269 -15.207  1.00  0.780          H  
ATOM   3269 2HG2 ILE A 211      -9.749   8.078 -13.882  1.00  0.780          H  
ATOM   3270 3HG2 ILE A 211      -8.510   6.853 -13.540  1.00  0.780          H  
ATOM   3271 1HD1 ILE A 211      -9.042   3.658 -16.468  1.00  0.780          H  
ATOM   3272 2HD1 ILE A 211     -10.320   4.848 -16.817  1.00  0.780          H  
ATOM   3273 3HD1 ILE A 211      -8.676   5.385 -16.436  1.00  0.780          H  
ATOM   3274  N   VAL A 212     -10.490   7.576 -11.269  1.00  0.250          N  
ATOM   3275  CA  VAL A 212     -10.549   8.879 -10.603  1.00  0.300          C  
ATOM   3276  C   VAL A 212      -9.222   9.615 -10.786  1.00  0.180          C  
ATOM   3277  O   VAL A 212      -8.157   9.043 -10.577  1.00  0.090          O  
ATOM   3278  CB  VAL A 212     -10.923   8.739  -9.101  1.00  0.400          C  
ATOM   3279  CG1 VAL A 212     -10.854  10.083  -8.356  1.00  0.400          C  
ATOM   3280  CG2 VAL A 212     -12.362   8.268  -9.018  1.00  0.400          C  
ATOM   3281  H   VAL A 212      -9.729   6.933 -11.010  1.00  0.300          H  
ATOM   3282  HA  VAL A 212     -11.328   9.474 -11.081  1.00  0.360          H  
ATOM   3283  HB  VAL A 212     -10.247   8.040  -8.615  1.00  0.480          H  
ATOM   3284 1HG1 VAL A 212     -11.151   9.934  -7.312  1.00  0.480          H  
ATOM   3285 2HG1 VAL A 212      -9.837  10.482  -8.381  1.00  0.480          H  
ATOM   3286 3HG1 VAL A 212     -11.533  10.798  -8.822  1.00  0.480          H  
ATOM   3287 1HG2 VAL A 212     -12.668   8.182  -7.981  1.00  0.480          H  
ATOM   3288 2HG2 VAL A 212     -12.993   9.008  -9.507  1.00  0.480          H  
ATOM   3289 3HG2 VAL A 212     -12.470   7.306  -9.516  1.00  0.480          H  
ATOM   3290  N   ASP A 213      -9.294  10.866 -11.228  1.00  0.190          N  
ATOM   3291  CA  ASP A 213      -8.098  11.683 -11.409  1.00  0.100          C  
ATOM   3292  C   ASP A 213      -7.727  12.389 -10.122  1.00  0.120          C  
ATOM   3293  O   ASP A 213      -8.602  12.708  -9.310  1.00  0.190          O  
ATOM   3294  CB  ASP A 213      -8.312  12.773 -12.463  1.00  0.180          C  
ATOM   3295  CG  ASP A 213      -8.442  12.304 -13.919  1.00  0.180          C  
ATOM   3296  OD1 ASP A 213      -8.053  11.219 -14.259  1.00  0.180          O  
ATOM   3297  OD2 ASP A 213      -8.952  13.086 -14.708  1.00  0.180          O  
ATOM   3298  H   ASP A 213     -10.201  11.270 -11.412  1.00  0.230          H  
ATOM   3299  HA  ASP A 213      -7.265  11.044 -11.705  1.00  0.120          H  
ATOM   3300 1HB  ASP A 213      -9.209  13.333 -12.205  1.00  0.210          H  
ATOM   3301 2HB  ASP A 213      -7.479  13.482 -12.401  1.00  0.210          H  
ATOM   3302  N   ALA A 214      -6.454  12.726  -9.981  1.00  0.210          N  
ATOM   3303  CA  ALA A 214      -6.017  13.520  -8.858  1.00  0.480          C  
ATOM   3304  C   ALA A 214      -6.715  14.864  -8.860  1.00  0.700          C  
ATOM   3305  O   ALA A 214      -7.014  15.444  -9.912  1.00  0.770          O  
ATOM   3306  CB  ALA A 214      -4.502  13.701  -8.870  1.00  0.560          C  
ATOM   3307  H   ALA A 214      -5.761  12.354 -10.632  1.00  0.250          H  
ATOM   3308  HA  ALA A 214      -6.300  13.004  -7.952  1.00  0.580          H  
ATOM   3309 1HB  ALA A 214      -4.195  14.284  -7.996  1.00  0.680          H  
ATOM   3310 2HB  ALA A 214      -4.024  12.721  -8.843  1.00  0.680          H  
ATOM   3311 3HB  ALA A 214      -4.205  14.223  -9.775  1.00  0.680          H  
ATOM   3312  N   LYS A 215      -6.967  15.327  -7.639  1.00  1.070          N  
ATOM   3313  CA  LYS A 215      -7.556  16.606  -7.334  1.00  0.350          C  
ATOM   3314  C   LYS A 215      -6.431  17.614  -7.288  1.00  0.330          C  
ATOM   3315  O   LYS A 215      -6.563  18.741  -7.761  1.00  0.620          O  
ATOM   3316  CB  LYS A 215      -8.287  16.552  -5.990  1.00  0.780          C  
ATOM   3317  CG  LYS A 215      -8.999  17.836  -5.592  1.00  0.780          C  
ATOM   3318  CD  LYS A 215      -9.800  17.643  -4.300  1.00  0.780          C  
ATOM   3319  CE  LYS A 215     -10.536  18.919  -3.907  1.00  0.780          C  
ATOM   3320  NZ  LYS A 215     -11.308  18.753  -2.641  1.00  0.780          N  
ATOM   3321  H   LYS A 215      -6.666  14.751  -6.851  1.00  1.280          H  
ATOM   3322  HA  LYS A 215      -8.249  16.887  -8.127  1.00  0.420          H  
ATOM   3323 1HB  LYS A 215      -9.024  15.751  -6.015  1.00  0.930          H  
ATOM   3324 2HB  LYS A 215      -7.569  16.311  -5.203  1.00  0.930          H  
ATOM   3325 1HG  LYS A 215      -8.260  18.627  -5.440  1.00  0.930          H  
ATOM   3326 2HG  LYS A 215      -9.670  18.141  -6.394  1.00  0.930          H  
ATOM   3327 1HD  LYS A 215     -10.527  16.839  -4.435  1.00  0.930          H  
ATOM   3328 2HD  LYS A 215      -9.121  17.362  -3.493  1.00  0.930          H  
ATOM   3329 1HE  LYS A 215      -9.813  19.724  -3.777  1.00  0.930          H  
ATOM   3330 2HE  LYS A 215     -11.226  19.190  -4.706  1.00  0.930          H  
ATOM   3331 1HZ  LYS A 215     -11.782  19.618  -2.419  1.00  0.930          H  
ATOM   3332 2HZ  LYS A 215     -11.993  18.014  -2.753  1.00  0.930          H  
ATOM   3333 3HZ  LYS A 215     -10.675  18.516  -1.890  1.00  0.930          H  
ATOM   3334  N   ALA A 216      -5.306  17.203  -6.711  1.00  0.070          N  
ATOM   3335  CA  ALA A 216      -4.186  18.117  -6.596  1.00  0.130          C  
ATOM   3336  C   ALA A 216      -2.867  17.401  -6.767  1.00  0.150          C  
ATOM   3337  O   ALA A 216      -2.673  16.270  -6.309  1.00  0.150          O  
ATOM   3338  CB  ALA A 216      -4.220  18.820  -5.249  1.00  0.160          C  
ATOM   3339  H   ALA A 216      -5.259  16.253  -6.338  1.00  0.080          H  
ATOM   3340  HA  ALA A 216      -4.267  18.860  -7.390  1.00  0.160          H  
ATOM   3341 1HB  ALA A 216      -3.388  19.521  -5.184  1.00  0.190          H  
ATOM   3342 2HB  ALA A 216      -5.162  19.360  -5.150  1.00  0.190          H  
ATOM   3343 3HB  ALA A 216      -4.142  18.085  -4.461  1.00  0.190          H  
ATOM   3344  N   ILE A 217      -1.946  18.091  -7.428  1.00  0.150          N  
ATOM   3345  CA  ILE A 217      -0.603  17.591  -7.614  1.00  0.130          C  
ATOM   3346  C   ILE A 217       0.369  18.644  -7.118  1.00  0.040          C  
ATOM   3347  O   ILE A 217       0.315  19.802  -7.547  1.00  0.060          O  
ATOM   3348  CB  ILE A 217      -0.329  17.212  -9.079  1.00  0.190          C  
ATOM   3349  CG1 ILE A 217      -1.392  16.137  -9.510  1.00  0.190          C  
ATOM   3350  CG2 ILE A 217       1.122  16.671  -9.200  1.00  0.190          C  
ATOM   3351  CD1 ILE A 217      -1.360  15.699 -10.951  1.00  0.190          C  
ATOM   3352  H   ILE A 217      -2.185  19.004  -7.794  1.00  0.180          H  
ATOM   3353  HA  ILE A 217      -0.468  16.699  -7.007  1.00  0.160          H  
ATOM   3354  HB  ILE A 217      -0.451  18.083  -9.719  1.00  0.230          H  
ATOM   3355 1HG1 ILE A 217      -1.288  15.294  -8.871  1.00  0.230          H  
ATOM   3356 2HG1 ILE A 217      -2.379  16.555  -9.351  1.00  0.230          H  
ATOM   3357 1HG2 ILE A 217       1.338  16.392 -10.224  1.00  0.230          H  
ATOM   3358 2HG2 ILE A 217       1.834  17.437  -8.893  1.00  0.230          H  
ATOM   3359 3HG2 ILE A 217       1.236  15.794  -8.556  1.00  0.230          H  
ATOM   3360 1HD1 ILE A 217      -2.155  14.974 -11.122  1.00  0.230          H  
ATOM   3361 2HD1 ILE A 217      -1.510  16.560 -11.601  1.00  0.230          H  
ATOM   3362 3HD1 ILE A 217      -0.405  15.230 -11.183  1.00  0.230          H  
ATOM   3363  N   PHE A 218       1.241  18.224  -6.217  1.00  0.080          N  
ATOM   3364  CA  PHE A 218       2.227  19.076  -5.578  1.00  0.030          C  
ATOM   3365  C   PHE A 218       3.589  18.881  -6.225  1.00  0.040          C  
ATOM   3366  O   PHE A 218       4.058  17.750  -6.416  1.00  0.060          O  
ATOM   3367  CB  PHE A 218       2.171  18.797  -4.081  1.00  0.060          C  
ATOM   3368  CG  PHE A 218       0.848  19.263  -3.451  1.00  0.060          C  
ATOM   3369  CD1 PHE A 218      -0.300  18.528  -3.536  1.00  0.060          C  
ATOM   3370  CD2 PHE A 218       0.782  20.420  -2.774  1.00  0.060          C  
ATOM   3371  CE1 PHE A 218      -1.469  18.981  -2.942  1.00  0.060          C  
ATOM   3372  CE2 PHE A 218      -0.362  20.873  -2.163  1.00  0.060          C  
ATOM   3373  CZ  PHE A 218      -1.496  20.142  -2.252  1.00  0.060          C  
ATOM   3374  H   PHE A 218       1.192  17.240  -5.948  1.00  0.100          H  
ATOM   3375  HA  PHE A 218       1.964  20.106  -5.744  1.00  0.040          H  
ATOM   3376 1HB  PHE A 218       2.261  17.747  -3.910  1.00  0.070          H  
ATOM   3377 2HB  PHE A 218       2.992  19.294  -3.575  1.00  0.070          H  
ATOM   3378  HD1 PHE A 218      -0.293  17.582  -4.082  1.00  0.070          H  
ATOM   3379  HD2 PHE A 218       1.648  20.990  -2.736  1.00  0.070          H  
ATOM   3380  HE1 PHE A 218      -2.370  18.397  -3.026  1.00  0.070          H  
ATOM   3381  HE2 PHE A 218      -0.360  21.824  -1.622  1.00  0.070          H  
ATOM   3382  HZ  PHE A 218      -2.417  20.486  -1.785  1.00  0.070          H  
ATOM   3383  N   THR A 219       4.199  20.007  -6.625  1.00  0.020          N  
ATOM   3384  CA  THR A 219       5.436  19.995  -7.419  1.00  0.020          C  
ATOM   3385  C   THR A 219       6.603  20.755  -6.790  1.00  0.010          C  
ATOM   3386  O   THR A 219       7.494  21.217  -7.498  1.00  0.020          O  
ATOM   3387  CB  THR A 219       5.187  20.607  -8.811  1.00  0.030          C  
ATOM   3388  OG1 THR A 219       4.779  21.974  -8.672  1.00  0.030          O  
ATOM   3389  CG2 THR A 219       4.042  19.838  -9.497  1.00  0.030          C  
ATOM   3390  H   THR A 219       3.763  20.905  -6.379  1.00  0.020          H  
ATOM   3391  HA  THR A 219       5.750  18.958  -7.547  1.00  0.020          H  
ATOM   3392  HB  THR A 219       6.092  20.547  -9.416  1.00  0.030          H  
ATOM   3393  HG1 THR A 219       5.561  22.502  -8.432  1.00  0.030          H  
ATOM   3394 1HG2 THR A 219       3.857  20.269 -10.478  1.00  0.030          H  
ATOM   3395 2HG2 THR A 219       4.314  18.801  -9.607  1.00  0.030          H  
ATOM   3396 3HG2 THR A 219       3.134  19.909  -8.901  1.00  0.030          H  
ATOM   3397  N   GLY A 220       6.562  20.953  -5.480  1.00  0.010          N  
ATOM   3398  CA  GLY A 220       7.617  21.682  -4.759  1.00  0.030          C  
ATOM   3399  C   GLY A 220       9.009  21.048  -4.852  1.00  0.030          C  
ATOM   3400  O   GLY A 220      10.019  21.753  -4.799  1.00  0.060          O  
ATOM   3401  H   GLY A 220       5.777  20.560  -4.982  1.00  0.010          H  
ATOM   3402 1HA  GLY A 220       7.661  22.703  -5.140  1.00  0.040          H  
ATOM   3403 2HA  GLY A 220       7.355  21.763  -3.709  1.00  0.040          H  
ATOM   3404  N   HIS A 221       9.059  19.717  -4.954  1.00  0.010          N  
ATOM   3405  CA  HIS A 221      10.308  18.965  -5.011  1.00  0.010          C  
ATOM   3406  C   HIS A 221      11.020  19.066  -6.349  1.00  0.010          C  
ATOM   3407  O   HIS A 221      10.398  19.191  -7.407  1.00  0.010          O  
ATOM   3408  CB  HIS A 221      10.046  17.500  -4.676  1.00  0.010          C  
ATOM   3409  CG  HIS A 221       9.737  17.277  -3.245  1.00  0.010          C  
ATOM   3410  ND1 HIS A 221      10.691  17.418  -2.276  1.00  0.010          N  
ATOM   3411  CD2 HIS A 221       8.594  16.917  -2.609  1.00  0.010          C  
ATOM   3412  CE1 HIS A 221      10.161  17.135  -1.088  1.00  0.010          C  
ATOM   3413  NE2 HIS A 221       8.880  16.838  -1.275  1.00  0.010          N  
ATOM   3414  H   HIS A 221       8.200  19.190  -4.985  1.00  0.010          H  
ATOM   3415  HA  HIS A 221      10.994  19.349  -4.259  1.00  0.010          H  
ATOM   3416 1HB  HIS A 221       9.216  17.127  -5.275  1.00  0.010          H  
ATOM   3417 2HB  HIS A 221      10.926  16.902  -4.927  1.00  0.010          H  
ATOM   3418  HD1 HIS A 221      11.663  17.730  -2.480  1.00  0.010          H  
ATOM   3419  HD2 HIS A 221       7.585  16.698  -2.962  1.00  0.010          H  
ATOM   3420  HE1 HIS A 221      10.770  17.186  -0.179  1.00  0.010          H  
ATOM   3421  N   SER A 222      12.354  18.978  -6.296  1.00  0.010          N  
ATOM   3422  CA  SER A 222      13.173  19.027  -7.517  1.00  0.020          C  
ATOM   3423  C   SER A 222      13.790  17.678  -7.861  1.00  0.020          C  
ATOM   3424  O   SER A 222      14.647  17.572  -8.744  1.00  0.030          O  
ATOM   3425  CB  SER A 222      14.267  20.072  -7.386  1.00  0.020          C  
ATOM   3426  OG  SER A 222      15.154  19.771  -6.342  1.00  0.020          O  
ATOM   3427  H   SER A 222      12.803  18.865  -5.367  1.00  0.010          H  
ATOM   3428  HA  SER A 222      12.527  19.319  -8.345  1.00  0.020          H  
ATOM   3429 1HB  SER A 222      14.817  20.140  -8.323  1.00  0.030          H  
ATOM   3430 2HB  SER A 222      13.811  21.044  -7.204  1.00  0.030          H  
ATOM   3431  HG  SER A 222      15.800  20.484  -6.334  1.00  0.030          H  
ATOM   3432  N   ALA A 223      13.367  16.653  -7.143  1.00  0.030          N  
ATOM   3433  CA  ALA A 223      13.898  15.315  -7.311  1.00  0.030          C  
ATOM   3434  C   ALA A 223      12.881  14.288  -6.850  1.00  0.030          C  
ATOM   3435  O   ALA A 223      11.815  14.644  -6.354  1.00  0.030          O  
ATOM   3436  CB  ALA A 223      15.196  15.169  -6.569  1.00  0.040          C  
ATOM   3437  H   ALA A 223      12.648  16.825  -6.454  1.00  0.040          H  
ATOM   3438  HA  ALA A 223      14.090  15.158  -8.369  1.00  0.040          H  
ATOM   3439 1HB  ALA A 223      15.594  14.191  -6.752  1.00  0.050          H  
ATOM   3440 2HB  ALA A 223      15.907  15.914  -6.926  1.00  0.050          H  
ATOM   3441 3HB  ALA A 223      15.009  15.310  -5.526  1.00  0.050          H  
ATOM   3442  N   VAL A 224      13.204  13.013  -7.023  1.00  0.030          N  
ATOM   3443  CA  VAL A 224      12.299  11.926  -6.665  1.00  0.030          C  
ATOM   3444  C   VAL A 224      11.783  12.037  -5.263  1.00  0.030          C  
ATOM   3445  O   VAL A 224      12.555  12.246  -4.327  1.00  0.030          O  
ATOM   3446  CB  VAL A 224      13.041  10.589  -6.799  1.00  0.040          C  
ATOM   3447  CG1 VAL A 224      12.201   9.415  -6.209  1.00  0.040          C  
ATOM   3448  CG2 VAL A 224      13.370  10.373  -8.275  1.00  0.040          C  
ATOM   3449  H   VAL A 224      14.102  12.787  -7.429  1.00  0.040          H  
ATOM   3450  HA  VAL A 224      11.449  11.936  -7.348  1.00  0.040          H  
ATOM   3451  HB  VAL A 224      13.958  10.624  -6.239  1.00  0.050          H  
ATOM   3452 1HG1 VAL A 224      12.765   8.486  -6.322  1.00  0.050          H  
ATOM   3453 2HG1 VAL A 224      12.025   9.573  -5.148  1.00  0.050          H  
ATOM   3454 3HG1 VAL A 224      11.272   9.309  -6.676  1.00  0.050          H  
ATOM   3455 1HG2 VAL A 224      13.915   9.432  -8.387  1.00  0.050          H  
ATOM   3456 2HG2 VAL A 224      12.472  10.330  -8.863  1.00  0.050          H  
ATOM   3457 3HG2 VAL A 224      13.986  11.184  -8.647  1.00  0.050          H  
ATOM   3458  N   VAL A 225      10.465  11.895  -5.114  1.00  0.030          N  
ATOM   3459  CA  VAL A 225       9.893  12.010  -3.801  1.00  0.030          C  
ATOM   3460  C   VAL A 225       9.777  10.589  -3.322  1.00  0.030          C  
ATOM   3461  O   VAL A 225       9.234   9.738  -4.023  1.00  0.030          O  
ATOM   3462  CB  VAL A 225       8.530  12.716  -3.830  1.00  0.040          C  
ATOM   3463  CG1 VAL A 225       7.986  12.862  -2.391  1.00  0.040          C  
ATOM   3464  CG2 VAL A 225       8.685  14.035  -4.506  1.00  0.040          C  
ATOM   3465  H   VAL A 225       9.862  11.669  -5.914  1.00  0.040          H  
ATOM   3466  HA  VAL A 225      10.559  12.546  -3.143  1.00  0.040          H  
ATOM   3467  HB  VAL A 225       7.822  12.109  -4.393  1.00  0.050          H  
ATOM   3468 1HG1 VAL A 225       7.037  13.341  -2.409  1.00  0.050          H  
ATOM   3469 2HG1 VAL A 225       7.886  11.902  -1.911  1.00  0.050          H  
ATOM   3470 3HG1 VAL A 225       8.678  13.473  -1.809  1.00  0.050          H  
ATOM   3471 1HG2 VAL A 225       7.729  14.550  -4.552  1.00  0.050          H  
ATOM   3472 2HG2 VAL A 225       9.393  14.613  -3.956  1.00  0.050          H  
ATOM   3473 3HG2 VAL A 225       9.054  13.890  -5.502  1.00  0.050          H  
ATOM   3474  N   GLU A 226      10.356  10.314  -2.177  1.00  0.020          N  
ATOM   3475  CA  GLU A 226      10.386   8.960  -1.665  1.00  0.020          C  
ATOM   3476  C   GLU A 226       9.274   8.687  -0.688  1.00  0.010          C  
ATOM   3477  O   GLU A 226       8.851   7.544  -0.536  1.00  0.010          O  
ATOM   3478  CB  GLU A 226      11.743   8.651  -1.053  1.00  0.030          C  
ATOM   3479  CG  GLU A 226      12.913   8.577  -2.064  1.00  0.030          C  
ATOM   3480  CD  GLU A 226      12.816   7.346  -2.985  1.00  0.030          C  
ATOM   3481  OE1 GLU A 226      12.094   6.446  -2.648  1.00  0.030          O  
ATOM   3482  OE2 GLU A 226      13.495   7.290  -3.980  1.00  0.030          O  
ATOM   3483  H   GLU A 226      10.745  11.080  -1.625  1.00  0.020          H  
ATOM   3484  HA  GLU A 226      10.251   8.277  -2.504  1.00  0.020          H  
ATOM   3485 1HB  GLU A 226      11.981   9.440  -0.340  1.00  0.030          H  
ATOM   3486 2HB  GLU A 226      11.696   7.712  -0.499  1.00  0.030          H  
ATOM   3487 1HG  GLU A 226      12.908   9.481  -2.679  1.00  0.030          H  
ATOM   3488 2HG  GLU A 226      13.854   8.554  -1.519  1.00  0.030          H  
ATOM   3489  N   ASP A 227       8.794   9.719  -0.011  1.00  0.010          N  
ATOM   3490  CA  ASP A 227       7.753   9.445   0.959  1.00  0.010          C  
ATOM   3491  C   ASP A 227       6.858  10.617   1.265  1.00  0.010          C  
ATOM   3492  O   ASP A 227       7.199  11.787   1.029  1.00  0.010          O  
ATOM   3493  CB  ASP A 227       8.357   8.930   2.261  1.00  0.010          C  
ATOM   3494  CG  ASP A 227       7.386   8.192   3.133  1.00  0.010          C  
ATOM   3495  OD1 ASP A 227       6.369   7.767   2.594  1.00  0.010          O  
ATOM   3496  OD2 ASP A 227       7.635   8.075   4.337  1.00  0.010          O  
ATOM   3497  H   ASP A 227       9.178  10.652  -0.174  1.00  0.010          H  
ATOM   3498  HA  ASP A 227       7.126   8.656   0.554  1.00  0.010          H  
ATOM   3499 1HB  ASP A 227       9.177   8.257   2.022  1.00  0.010          H  
ATOM   3500 2HB  ASP A 227       8.752   9.738   2.818  1.00  0.010          H  
ATOM   3501  N   VAL A 228       5.676  10.257   1.745  1.00  0.010          N  
ATOM   3502  CA  VAL A 228       4.642  11.174   2.189  1.00  0.010          C  
ATOM   3503  C   VAL A 228       3.973  10.722   3.465  1.00  0.020          C  
ATOM   3504  O   VAL A 228       3.816   9.526   3.706  1.00  0.030          O  
ATOM   3505  CB  VAL A 228       3.556  11.334   1.129  1.00  0.030          C  
ATOM   3506  CG1 VAL A 228       4.068  11.984  -0.060  1.00  0.030          C  
ATOM   3507  CG2 VAL A 228       2.997   9.944   0.732  1.00  0.030          C  
ATOM   3508  H   VAL A 228       5.554   9.246   1.911  1.00  0.030          H  
ATOM   3509  HA  VAL A 228       5.094  12.144   2.365  1.00  0.030          H  
ATOM   3510  HB  VAL A 228       2.808  11.938   1.525  1.00  0.030          H  
ATOM   3511 1HG1 VAL A 228       3.274  12.078  -0.769  1.00  0.030          H  
ATOM   3512 2HG1 VAL A 228       4.450  12.960   0.198  1.00  0.030          H  
ATOM   3513 3HG1 VAL A 228       4.821  11.415  -0.454  1.00  0.030          H  
ATOM   3514 1HG2 VAL A 228       2.233  10.057  -0.007  1.00  0.030          H  
ATOM   3515 2HG2 VAL A 228       3.792   9.351   0.324  1.00  0.030          H  
ATOM   3516 3HG2 VAL A 228       2.573   9.434   1.591  1.00  0.030          H  
ATOM   3517  N   ALA A 229       3.449  11.672   4.217  1.00  0.020          N  
ATOM   3518  CA  ALA A 229       2.659  11.302   5.376  1.00  0.040          C  
ATOM   3519  C   ALA A 229       1.686  12.391   5.751  1.00  0.060          C  
ATOM   3520  O   ALA A 229       2.039  13.571   5.786  1.00  0.080          O  
ATOM   3521  CB  ALA A 229       3.565  11.003   6.564  1.00  0.050          C  
ATOM   3522  H   ALA A 229       3.636  12.650   3.980  1.00  0.020          H  
ATOM   3523  HA  ALA A 229       2.091  10.411   5.129  1.00  0.050          H  
ATOM   3524 1HB  ALA A 229       2.954  10.705   7.416  1.00  0.060          H  
ATOM   3525 2HB  ALA A 229       4.257  10.193   6.309  1.00  0.060          H  
ATOM   3526 3HB  ALA A 229       4.127  11.890   6.820  1.00  0.060          H  
ATOM   3527  N   TRP A 230       0.471  12.003   6.103  1.00  0.050          N  
ATOM   3528  CA  TRP A 230      -0.487  12.984   6.596  1.00  0.070          C  
ATOM   3529  C   TRP A 230      -0.236  13.282   8.045  1.00  0.080          C  
ATOM   3530  O   TRP A 230       0.145  12.388   8.807  1.00  0.080          O  
ATOM   3531  CB  TRP A 230      -1.924  12.522   6.472  1.00  0.090          C  
ATOM   3532  CG  TRP A 230      -2.445  12.503   5.126  1.00  0.090          C  
ATOM   3533  CD1 TRP A 230      -2.549  11.436   4.353  1.00  0.090          C  
ATOM   3534  CD2 TRP A 230      -2.989  13.599   4.372  1.00  0.090          C  
ATOM   3535  NE1 TRP A 230      -3.126  11.754   3.185  1.00  0.090          N  
ATOM   3536  CE2 TRP A 230      -3.396  13.079   3.165  1.00  0.090          C  
ATOM   3537  CE3 TRP A 230      -3.171  14.956   4.632  1.00  0.090          C  
ATOM   3538  CZ2 TRP A 230      -3.980  13.855   2.192  1.00  0.090          C  
ATOM   3539  CZ3 TRP A 230      -3.747  15.744   3.667  1.00  0.090          C  
ATOM   3540  CH2 TRP A 230      -4.145  15.206   2.477  1.00  0.090          C  
ATOM   3541  H   TRP A 230       0.207  11.019   6.017  1.00  0.060          H  
ATOM   3542  HA  TRP A 230      -0.377  13.903   6.032  1.00  0.080          H  
ATOM   3543 1HB  TRP A 230      -2.014  11.513   6.876  1.00  0.110          H  
ATOM   3544 2HB  TRP A 230      -2.563  13.170   7.080  1.00  0.110          H  
ATOM   3545  HD1 TRP A 230      -2.234  10.444   4.635  1.00  0.110          H  
ATOM   3546  HE1 TRP A 230      -3.322  11.068   2.455  1.00  0.110          H  
ATOM   3547  HE3 TRP A 230      -2.868  15.384   5.583  1.00  0.110          H  
ATOM   3548  HZ2 TRP A 230      -4.309  13.440   1.236  1.00  0.110          H  
ATOM   3549  HZ3 TRP A 230      -3.890  16.806   3.885  1.00  0.110          H  
ATOM   3550  HH2 TRP A 230      -4.609  15.853   1.749  1.00  0.110          H  
ATOM   3551  N   HIS A 231      -0.455  14.528   8.433  1.00  0.090          N  
ATOM   3552  CA  HIS A 231      -0.364  14.907   9.820  1.00  0.120          C  
ATOM   3553  C   HIS A 231      -1.472  14.185  10.564  1.00  0.160          C  
ATOM   3554  O   HIS A 231      -2.606  14.101  10.097  1.00  0.270          O  
ATOM   3555  CB  HIS A 231      -0.489  16.418   9.990  1.00  0.160          C  
ATOM   3556  CG  HIS A 231      -0.186  16.915  11.372  1.00  0.160          C  
ATOM   3557  ND1 HIS A 231      -1.067  16.773  12.445  1.00  0.160          N  
ATOM   3558  CD2 HIS A 231       0.892  17.566  11.859  1.00  0.160          C  
ATOM   3559  CE1 HIS A 231      -0.507  17.306  13.525  1.00  0.160          C  
ATOM   3560  NE2 HIS A 231       0.655  17.793  13.197  1.00  0.160          N  
ATOM   3561  H   HIS A 231      -0.746  15.245   7.766  1.00  0.110          H  
ATOM   3562  HA  HIS A 231       0.592  14.591  10.236  1.00  0.140          H  
ATOM   3563 1HB  HIS A 231       0.194  16.907   9.296  1.00  0.190          H  
ATOM   3564 2HB  HIS A 231      -1.502  16.725   9.725  1.00  0.190          H  
ATOM   3565  HD2 HIS A 231       1.773  17.852  11.293  1.00  0.190          H  
ATOM   3566  HE1 HIS A 231      -0.924  17.356  14.523  1.00  0.190          H  
ATOM   3567  HE2 HIS A 231       1.263  18.269  13.888  1.00  0.190          H  
ATOM   3568  N   LEU A 232      -1.145  13.711  11.739  1.00  0.190          N  
ATOM   3569  CA  LEU A 232      -2.032  12.978  12.622  1.00  0.180          C  
ATOM   3570  C   LEU A 232      -3.270  13.700  13.139  1.00  0.200          C  
ATOM   3571  O   LEU A 232      -4.298  13.066  13.389  1.00  0.230          O  
ATOM   3572  CB  LEU A 232      -1.185  12.605  13.810  1.00  0.260          C  
ATOM   3573  CG  LEU A 232      -0.122  11.581  13.545  1.00  0.260          C  
ATOM   3574  CD1 LEU A 232       0.787  11.624  14.644  1.00  0.260          C  
ATOM   3575  CD2 LEU A 232      -0.738  10.185  13.471  1.00  0.260          C  
ATOM   3576  H   LEU A 232      -0.192  13.857  12.037  1.00  0.230          H  
ATOM   3577  HA  LEU A 232      -2.365  12.095  12.083  1.00  0.220          H  
ATOM   3578 1HB  LEU A 232      -0.699  13.509  14.180  1.00  0.310          H  
ATOM   3579 2HB  LEU A 232      -1.838  12.228  14.599  1.00  0.310          H  
ATOM   3580  HG  LEU A 232       0.404  11.793  12.621  1.00  0.310          H  
ATOM   3581 1HD1 LEU A 232       1.556  10.874  14.510  1.00  0.310          H  
ATOM   3582 2HD1 LEU A 232       1.248  12.608  14.721  1.00  0.310          H  
ATOM   3583 3HD1 LEU A 232       0.236  11.442  15.531  1.00  0.310          H  
ATOM   3584 1HD2 LEU A 232       0.055   9.452  13.314  1.00  0.310          H  
ATOM   3585 2HD2 LEU A 232      -1.253   9.964  14.407  1.00  0.310          H  
ATOM   3586 3HD2 LEU A 232      -1.445  10.123  12.647  1.00  0.310          H  
ATOM   3587  N   LEU A 233      -3.162  14.997  13.398  1.00  0.200          N  
ATOM   3588  CA  LEU A 233      -4.281  15.717  13.988  1.00  0.240          C  
ATOM   3589  C   LEU A 233      -4.889  16.742  13.042  1.00  0.220          C  
ATOM   3590  O   LEU A 233      -6.099  16.965  13.065  1.00  0.260          O  
ATOM   3591  CB  LEU A 233      -3.802  16.420  15.257  1.00  0.320          C  
ATOM   3592  CG  LEU A 233      -3.179  15.494  16.348  1.00  0.320          C  
ATOM   3593  CD1 LEU A 233      -2.656  16.356  17.462  1.00  0.320          C  
ATOM   3594  CD2 LEU A 233      -4.208  14.489  16.870  1.00  0.320          C  
ATOM   3595  H   LEU A 233      -2.315  15.504  13.159  1.00  0.240          H  
ATOM   3596  HA  LEU A 233      -5.067  15.008  14.231  1.00  0.290          H  
ATOM   3597 1HB  LEU A 233      -3.093  17.181  14.989  1.00  0.380          H  
ATOM   3598 2HB  LEU A 233      -4.661  16.917  15.706  1.00  0.380          H  
ATOM   3599  HG  LEU A 233      -2.335  14.952  15.921  1.00  0.380          H  
ATOM   3600 1HD1 LEU A 233      -2.186  15.732  18.224  1.00  0.380          H  
ATOM   3601 2HD1 LEU A 233      -1.926  17.037  17.056  1.00  0.380          H  
ATOM   3602 3HD1 LEU A 233      -3.471  16.922  17.910  1.00  0.380          H  
ATOM   3603 1HD2 LEU A 233      -3.741  13.861  17.631  1.00  0.380          H  
ATOM   3604 2HD2 LEU A 233      -5.052  15.022  17.308  1.00  0.380          H  
ATOM   3605 3HD2 LEU A 233      -4.565  13.852  16.063  1.00  0.380          H  
ATOM   3606  N   HIS A 234      -4.054  17.389  12.228  1.00  0.180          N  
ATOM   3607  CA  HIS A 234      -4.542  18.442  11.339  1.00  0.170          C  
ATOM   3608  C   HIS A 234      -4.867  17.889   9.964  1.00  0.140          C  
ATOM   3609  O   HIS A 234      -3.977  17.505   9.206  1.00  0.150          O  
ATOM   3610  CB  HIS A 234      -3.534  19.582  11.226  1.00  0.240          C  
ATOM   3611  CG  HIS A 234      -3.330  20.342  12.505  1.00  0.240          C  
ATOM   3612  ND1 HIS A 234      -4.314  21.144  13.054  1.00  0.240          N  
ATOM   3613  CD2 HIS A 234      -2.260  20.454  13.325  1.00  0.240          C  
ATOM   3614  CE1 HIS A 234      -3.858  21.699  14.159  1.00  0.240          C  
ATOM   3615  NE2 HIS A 234      -2.617  21.303  14.344  1.00  0.240          N  
ATOM   3616  H   HIS A 234      -3.059  17.166  12.255  1.00  0.220          H  
ATOM   3617  HA  HIS A 234      -5.466  18.857  11.742  1.00  0.200          H  
ATOM   3618 1HB  HIS A 234      -2.579  19.169  10.919  1.00  0.290          H  
ATOM   3619 2HB  HIS A 234      -3.857  20.279  10.457  1.00  0.290          H  
ATOM   3620  HD1 HIS A 234      -5.283  21.144  12.801  1.00  0.290          H  
ATOM   3621  HD2 HIS A 234      -1.261  20.031  13.301  1.00  0.290          H  
ATOM   3622  HE1 HIS A 234      -4.489  22.369  14.744  1.00  0.290          H  
ATOM   3623  N   GLU A 235      -6.154  17.886   9.623  1.00  0.100          N  
ATOM   3624  CA  GLU A 235      -6.629  17.263   8.394  1.00  0.110          C  
ATOM   3625  C   GLU A 235      -6.079  17.856   7.098  1.00  0.100          C  
ATOM   3626  O   GLU A 235      -5.967  17.147   6.099  1.00  0.130          O  
ATOM   3627  CB  GLU A 235      -8.164  17.318   8.357  1.00  0.150          C  
ATOM   3628  CG  GLU A 235      -8.836  18.724   8.303  1.00  0.150          C  
ATOM   3629  CD  GLU A 235      -9.048  19.366   9.645  1.00  0.150          C  
ATOM   3630  OE1 GLU A 235      -8.308  19.065  10.550  1.00  0.150          O  
ATOM   3631  OE2 GLU A 235      -9.949  20.157   9.766  1.00  0.150          O  
ATOM   3632  H   GLU A 235      -6.843  18.271  10.279  1.00  0.120          H  
ATOM   3633  HA  GLU A 235      -6.330  16.214   8.425  1.00  0.130          H  
ATOM   3634 1HB  GLU A 235      -8.483  16.810   7.491  1.00  0.180          H  
ATOM   3635 2HB  GLU A 235      -8.568  16.788   9.214  1.00  0.180          H  
ATOM   3636 1HG  GLU A 235      -8.266  19.398   7.682  1.00  0.180          H  
ATOM   3637 2HG  GLU A 235      -9.806  18.609   7.831  1.00  0.180          H  
ATOM   3638  N   SER A 236      -5.696  19.133   7.121  1.00  0.080          N  
ATOM   3639  CA  SER A 236      -5.138  19.811   5.965  1.00  0.080          C  
ATOM   3640  C   SER A 236      -3.626  19.675   5.822  1.00  0.080          C  
ATOM   3641  O   SER A 236      -3.056  20.135   4.826  1.00  0.080          O  
ATOM   3642  CB  SER A 236      -5.471  21.285   6.039  1.00  0.110          C  
ATOM   3643  OG  SER A 236      -4.838  21.876   7.145  1.00  0.110          O  
ATOM   3644  H   SER A 236      -5.832  19.690   7.954  1.00  0.100          H  
ATOM   3645  HA  SER A 236      -5.601  19.385   5.074  1.00  0.100          H  
ATOM   3646 1HB  SER A 236      -5.136  21.778   5.121  1.00  0.130          H  
ATOM   3647 2HB  SER A 236      -6.549  21.419   6.111  1.00  0.130          H  
ATOM   3648  HG  SER A 236      -4.968  22.827   7.051  1.00  0.130          H  
ATOM   3649  N   LEU A 237      -2.939  19.113   6.820  1.00  0.080          N  
ATOM   3650  CA  LEU A 237      -1.490  19.109   6.717  1.00  0.080          C  
ATOM   3651  C   LEU A 237      -0.881  17.771   6.400  1.00  0.080          C  
ATOM   3652  O   LEU A 237      -1.347  16.719   6.846  1.00  0.110          O  
ATOM   3653  CB  LEU A 237      -0.838  19.601   8.017  1.00  0.110          C  
ATOM   3654  CG  LEU A 237      -1.194  21.000   8.532  1.00  0.110          C  
ATOM   3655  CD1 LEU A 237      -0.421  21.226   9.840  1.00  0.110          C  
ATOM   3656  CD2 LEU A 237      -0.864  22.067   7.485  1.00  0.110          C  
ATOM   3657  H   LEU A 237      -3.411  18.676   7.618  1.00  0.100          H  
ATOM   3658  HA  LEU A 237      -1.204  19.772   5.912  1.00  0.100          H  
ATOM   3659 1HB  LEU A 237      -1.125  18.917   8.796  1.00  0.130          H  
ATOM   3660 2HB  LEU A 237       0.244  19.550   7.896  1.00  0.130          H  
ATOM   3661  HG  LEU A 237      -2.258  21.046   8.751  1.00  0.130          H  
ATOM   3662 1HD1 LEU A 237      -0.674  22.205  10.247  1.00  0.130          H  
ATOM   3663 2HD1 LEU A 237      -0.680  20.461  10.563  1.00  0.130          H  
ATOM   3664 3HD1 LEU A 237       0.649  21.181   9.641  1.00  0.130          H  
ATOM   3665 1HD2 LEU A 237      -1.123  23.054   7.869  1.00  0.130          H  
ATOM   3666 2HD2 LEU A 237       0.200  22.039   7.242  1.00  0.130          H  
ATOM   3667 3HD2 LEU A 237      -1.440  21.883   6.594  1.00  0.130          H  
ATOM   3668  N   PHE A 238       0.203  17.825   5.650  1.00  0.050          N  
ATOM   3669  CA  PHE A 238       0.979  16.637   5.339  1.00  0.080          C  
ATOM   3670  C   PHE A 238       2.419  17.004   5.086  1.00  0.020          C  
ATOM   3671  O   PHE A 238       2.746  18.172   4.873  1.00  0.020          O  
ATOM   3672  CB  PHE A 238       0.414  15.874   4.129  1.00  0.100          C  
ATOM   3673  CG  PHE A 238       0.479  16.507   2.759  1.00  0.100          C  
ATOM   3674  CD1 PHE A 238       1.556  16.232   1.914  1.00  0.100          C  
ATOM   3675  CD2 PHE A 238      -0.526  17.332   2.287  1.00  0.100          C  
ATOM   3676  CE1 PHE A 238       1.617  16.764   0.646  1.00  0.100          C  
ATOM   3677  CE2 PHE A 238      -0.445  17.867   1.012  1.00  0.100          C  
ATOM   3678  CZ  PHE A 238       0.620  17.579   0.201  1.00  0.100          C  
ATOM   3679  H   PHE A 238       0.483  18.747   5.292  1.00  0.060          H  
ATOM   3680  HA  PHE A 238       0.960  15.969   6.200  1.00  0.100          H  
ATOM   3681 1HB  PHE A 238       0.924  14.933   4.065  1.00  0.120          H  
ATOM   3682 2HB  PHE A 238      -0.606  15.649   4.321  1.00  0.120          H  
ATOM   3683  HD1 PHE A 238       2.360  15.577   2.263  1.00  0.120          H  
ATOM   3684  HD2 PHE A 238      -1.382  17.560   2.928  1.00  0.120          H  
ATOM   3685  HE1 PHE A 238       2.468  16.538   0.001  1.00  0.120          H  
ATOM   3686  HE2 PHE A 238      -1.222  18.516   0.644  1.00  0.120          H  
ATOM   3687  HZ  PHE A 238       0.673  18.005  -0.797  1.00  0.120          H  
ATOM   3688  N   GLY A 239       3.291  16.018   5.119  1.00  0.030          N  
ATOM   3689  CA  GLY A 239       4.672  16.281   4.795  1.00  0.030          C  
ATOM   3690  C   GLY A 239       5.155  15.363   3.693  1.00  0.020          C  
ATOM   3691  O   GLY A 239       4.537  14.331   3.396  1.00  0.010          O  
ATOM   3692  H   GLY A 239       2.971  15.074   5.338  1.00  0.040          H  
ATOM   3693 1HA  GLY A 239       4.769  17.308   4.470  1.00  0.040          H  
ATOM   3694 2HA  GLY A 239       5.294  16.164   5.681  1.00  0.040          H  
ATOM   3695  N   SER A 240       6.307  15.702   3.140  1.00  0.010          N  
ATOM   3696  CA  SER A 240       6.935  14.874   2.123  1.00  0.010          C  
ATOM   3697  C   SER A 240       8.447  15.013   2.141  1.00  0.010          C  
ATOM   3698  O   SER A 240       9.000  16.038   2.566  1.00  0.010          O  
ATOM   3699  CB  SER A 240       6.363  15.217   0.747  1.00  0.010          C  
ATOM   3700  OG  SER A 240       6.675  16.539   0.344  1.00  0.010          O  
ATOM   3701  H   SER A 240       6.718  16.596   3.415  1.00  0.010          H  
ATOM   3702  HA  SER A 240       6.705  13.834   2.337  1.00  0.010          H  
ATOM   3703 1HB  SER A 240       6.737  14.507   0.006  1.00  0.020          H  
ATOM   3704 2HB  SER A 240       5.282  15.106   0.785  1.00  0.020          H  
ATOM   3705  HG  SER A 240       7.550  16.505  -0.094  1.00  0.020          H  
ATOM   3706  N   VAL A 241       9.122  13.958   1.686  1.00  0.010          N  
ATOM   3707  CA  VAL A 241      10.581  13.967   1.585  1.00  0.020          C  
ATOM   3708  C   VAL A 241      11.085  13.456   0.240  1.00  0.020          C  
ATOM   3709  O   VAL A 241      10.519  12.511  -0.337  1.00  0.020          O  
ATOM   3710  CB  VAL A 241      11.212  13.154   2.727  1.00  0.020          C  
ATOM   3711  CG1 VAL A 241      10.899  13.790   4.091  1.00  0.020          C  
ATOM   3712  CG2 VAL A 241      10.716  11.722   2.711  1.00  0.020          C  
ATOM   3713  H   VAL A 241       8.572  13.153   1.366  1.00  0.010          H  
ATOM   3714  HA  VAL A 241      10.920  14.997   1.692  1.00  0.020          H  
ATOM   3715  HB  VAL A 241      12.249  13.166   2.590  1.00  0.030          H  
ATOM   3716 1HG1 VAL A 241      11.375  13.216   4.883  1.00  0.030          H  
ATOM   3717 2HG1 VAL A 241      11.281  14.800   4.101  1.00  0.030          H  
ATOM   3718 3HG1 VAL A 241       9.841  13.811   4.264  1.00  0.030          H  
ATOM   3719 1HG2 VAL A 241      11.185  11.184   3.513  1.00  0.030          H  
ATOM   3720 2HG2 VAL A 241       9.653  11.733   2.851  1.00  0.030          H  
ATOM   3721 3HG2 VAL A 241      10.959  11.236   1.767  1.00  0.030          H  
ATOM   3722  N   ALA A 242      12.253  13.966  -0.170  1.00  0.030          N  
ATOM   3723  CA  ALA A 242      12.826  13.605  -1.471  1.00  0.030          C  
ATOM   3724  C   ALA A 242      14.360  13.582  -1.564  1.00  0.040          C  
ATOM   3725  O   ALA A 242      15.100  13.971  -0.650  1.00  0.040          O  
ATOM   3726  CB  ALA A 242      12.313  14.615  -2.493  1.00  0.040          C  
ATOM   3727  H   ALA A 242      12.671  14.723   0.390  1.00  0.040          H  
ATOM   3728  HA  ALA A 242      12.481  12.605  -1.723  1.00  0.040          H  
ATOM   3729 1HB  ALA A 242      12.656  14.410  -3.489  1.00  0.050          H  
ATOM   3730 2HB  ALA A 242      11.237  14.616  -2.483  1.00  0.050          H  
ATOM   3731 3HB  ALA A 242      12.663  15.575  -2.209  1.00  0.050          H  
ATOM   3732  N   ASP A 243      14.828  13.109  -2.730  1.00  0.040          N  
ATOM   3733  CA  ASP A 243      16.244  13.035  -3.123  1.00  0.050          C  
ATOM   3734  C   ASP A 243      16.926  14.403  -3.129  1.00  0.050          C  
ATOM   3735  O   ASP A 243      18.151  14.518  -3.124  1.00  0.040          O  
ATOM   3736  CB  ASP A 243      16.429  12.435  -4.517  1.00  0.070          C  
ATOM   3737  CG  ASP A 243      16.300  10.953  -4.668  1.00  0.070          C  
ATOM   3738  OD1 ASP A 243      16.255  10.248  -3.702  1.00  0.070          O  
ATOM   3739  OD2 ASP A 243      16.292  10.532  -5.806  1.00  0.070          O  
ATOM   3740  H   ASP A 243      14.127  12.751  -3.388  1.00  0.050          H  
ATOM   3741  HA  ASP A 243      16.749  12.397  -2.412  1.00  0.060          H  
ATOM   3742 1HB  ASP A 243      15.650  12.827  -5.120  1.00  0.080          H  
ATOM   3743 2HB  ASP A 243      17.381  12.758  -4.938  1.00  0.080          H  
ATOM   3744  N   ASP A 244      16.129  15.467  -3.132  1.00  0.060          N  
ATOM   3745  CA  ASP A 244      16.611  16.844  -3.136  1.00  0.070          C  
ATOM   3746  C   ASP A 244      17.076  17.291  -1.745  1.00  0.080          C  
ATOM   3747  O   ASP A 244      17.494  18.438  -1.558  1.00  0.100          O  
ATOM   3748  CB  ASP A 244      15.532  17.767  -3.713  1.00  0.090          C  
ATOM   3749  CG  ASP A 244      14.266  17.729  -2.916  1.00  0.090          C  
ATOM   3750  OD1 ASP A 244      14.295  17.190  -1.812  1.00  0.090          O  
ATOM   3751  OD2 ASP A 244      13.227  18.184  -3.404  1.00  0.090          O  
ATOM   3752  H   ASP A 244      15.126  15.316  -3.109  1.00  0.070          H  
ATOM   3753  HA  ASP A 244      17.471  16.897  -3.803  1.00  0.080          H  
ATOM   3754 1HB  ASP A 244      15.904  18.792  -3.718  1.00  0.110          H  
ATOM   3755 2HB  ASP A 244      15.321  17.501  -4.745  1.00  0.110          H  
ATOM   3756  N   GLN A 245      17.082  16.329  -0.804  1.00  0.070          N  
ATOM   3757  CA  GLN A 245      17.571  16.424   0.566  1.00  0.090          C  
ATOM   3758  C   GLN A 245      16.660  17.292   1.432  1.00  0.080          C  
ATOM   3759  O   GLN A 245      16.991  17.666   2.571  1.00  0.100          O  
ATOM   3760  CB  GLN A 245      19.014  16.963   0.539  1.00  0.120          C  
ATOM   3761  CG  GLN A 245      19.935  16.145  -0.397  1.00  0.120          C  
ATOM   3762  CD  GLN A 245      21.391  16.530  -0.362  1.00  0.120          C  
ATOM   3763  OE1 GLN A 245      21.805  17.465   0.329  1.00  0.120          O  
ATOM   3764  NE2 GLN A 245      22.199  15.794  -1.128  1.00  0.120          N  
ATOM   3765  H   GLN A 245      16.636  15.444  -1.048  1.00  0.080          H  
ATOM   3766  HA  GLN A 245      17.602  15.424   0.978  1.00  0.110          H  
ATOM   3767 1HB  GLN A 245      19.039  18.009   0.261  1.00  0.140          H  
ATOM   3768 2HB  GLN A 245      19.436  16.884   1.536  1.00  0.140          H  
ATOM   3769 1HG  GLN A 245      19.844  15.117  -0.138  1.00  0.140          H  
ATOM   3770 2HG  GLN A 245      19.607  16.277  -1.419  1.00  0.140          H  
ATOM   3771 1HE2 GLN A 245      23.188  15.985  -1.142  1.00  0.140          H  
ATOM   3772 2HE2 GLN A 245      21.819  15.038  -1.676  1.00  0.140          H  
ATOM   3773  N   LYS A 246      15.454  17.544   0.925  1.00  0.060          N  
ATOM   3774  CA  LYS A 246      14.506  18.339   1.667  1.00  0.050          C  
ATOM   3775  C   LYS A 246      13.322  17.587   2.260  1.00  0.040          C  
ATOM   3776  O   LYS A 246      12.888  16.520   1.798  1.00  0.040          O  
ATOM   3777  CB  LYS A 246      13.963  19.462   0.778  1.00  0.070          C  
ATOM   3778  CG  LYS A 246      15.013  20.452   0.332  1.00  0.070          C  
ATOM   3779  CD  LYS A 246      14.396  21.616  -0.439  1.00  0.070          C  
ATOM   3780  CE  LYS A 246      15.464  22.544  -1.024  1.00  0.070          C  
ATOM   3781  NZ  LYS A 246      16.388  23.061   0.018  1.00  0.070          N  
ATOM   3782  H   LYS A 246      15.207  17.231  -0.029  1.00  0.070          H  
ATOM   3783  HA  LYS A 246      15.036  18.802   2.497  1.00  0.060          H  
ATOM   3784 1HB  LYS A 246      13.511  19.024  -0.114  1.00  0.090          H  
ATOM   3785 2HB  LYS A 246      13.182  20.007   1.312  1.00  0.090          H  
ATOM   3786 1HG  LYS A 246      15.533  20.824   1.218  1.00  0.090          H  
ATOM   3787 2HG  LYS A 246      15.734  19.939  -0.305  1.00  0.090          H  
ATOM   3788 1HD  LYS A 246      13.805  21.217  -1.262  1.00  0.090          H  
ATOM   3789 2HD  LYS A 246      13.741  22.187   0.220  1.00  0.090          H  
ATOM   3790 1HE  LYS A 246      16.041  22.004  -1.775  1.00  0.090          H  
ATOM   3791 2HE  LYS A 246      14.966  23.389  -1.499  1.00  0.090          H  
ATOM   3792 1HZ  LYS A 246      17.077  23.673  -0.374  1.00  0.090          H  
ATOM   3793 2HZ  LYS A 246      15.877  23.571   0.739  1.00  0.090          H  
ATOM   3794 3HZ  LYS A 246      16.871  22.273   0.459  1.00  0.090          H  
ATOM   3795  N   LEU A 247      12.791  18.236   3.284  1.00  0.040          N  
ATOM   3796  CA  LEU A 247      11.539  17.954   3.961  1.00  0.040          C  
ATOM   3797  C   LEU A 247      10.609  19.117   3.689  1.00  0.030          C  
ATOM   3798  O   LEU A 247      10.997  20.286   3.798  1.00  0.040          O  
ATOM   3799  CB  LEU A 247      11.744  17.773   5.478  1.00  0.060          C  
ATOM   3800  CG  LEU A 247      10.450  17.805   6.402  1.00  0.060          C  
ATOM   3801  CD1 LEU A 247       9.516  16.585   6.127  1.00  0.060          C  
ATOM   3802  CD2 LEU A 247      10.922  17.881   7.885  1.00  0.060          C  
ATOM   3803  H   LEU A 247      13.311  19.056   3.603  1.00  0.050          H  
ATOM   3804  HA  LEU A 247      11.099  17.055   3.539  1.00  0.050          H  
ATOM   3805 1HB  LEU A 247      12.212  16.803   5.630  1.00  0.070          H  
ATOM   3806 2HB  LEU A 247      12.426  18.509   5.821  1.00  0.070          H  
ATOM   3807  HG  LEU A 247       9.875  18.708   6.182  1.00  0.070          H  
ATOM   3808 1HD1 LEU A 247       8.639  16.651   6.769  1.00  0.070          H  
ATOM   3809 2HD1 LEU A 247       9.194  16.585   5.091  1.00  0.070          H  
ATOM   3810 3HD1 LEU A 247      10.036  15.663   6.333  1.00  0.070          H  
ATOM   3811 1HD2 LEU A 247      10.065  17.950   8.542  1.00  0.070          H  
ATOM   3812 2HD2 LEU A 247      11.504  16.996   8.140  1.00  0.070          H  
ATOM   3813 3HD2 LEU A 247      11.542  18.764   8.022  1.00  0.070          H  
ATOM   3814  N   MET A 248       9.400  18.815   3.265  1.00  0.030          N  
ATOM   3815  CA  MET A 248       8.448  19.867   2.994  1.00  0.020          C  
ATOM   3816  C   MET A 248       7.157  19.641   3.748  1.00  0.020          C  
ATOM   3817  O   MET A 248       6.675  18.511   3.867  1.00  0.020          O  
ATOM   3818  CB  MET A 248       8.215  19.950   1.485  1.00  0.030          C  
ATOM   3819  CG  MET A 248       9.464  20.364   0.704  1.00  0.030          C  
ATOM   3820  SD  MET A 248       9.206  20.519  -1.068  1.00  0.030          S  
ATOM   3821  CE  MET A 248      10.867  20.924  -1.545  1.00  0.030          C  
ATOM   3822  H   MET A 248       9.147  17.832   3.123  1.00  0.040          H  
ATOM   3823  HA  MET A 248       8.858  20.815   3.338  1.00  0.020          H  
ATOM   3824 1HB  MET A 248       7.914  18.968   1.117  1.00  0.040          H  
ATOM   3825 2HB  MET A 248       7.408  20.634   1.271  1.00  0.040          H  
ATOM   3826 1HG  MET A 248       9.819  21.321   1.090  1.00  0.040          H  
ATOM   3827 2HG  MET A 248      10.248  19.628   0.867  1.00  0.040          H  
ATOM   3828 1HE  MET A 248      10.923  21.066  -2.611  1.00  0.040          H  
ATOM   3829 2HE  MET A 248      11.175  21.834  -1.047  1.00  0.040          H  
ATOM   3830 3HE  MET A 248      11.533  20.109  -1.258  1.00  0.040          H  
ATOM   3831  N   ILE A 249       6.597  20.729   4.268  1.00  0.020          N  
ATOM   3832  CA  ILE A 249       5.309  20.676   4.951  1.00  0.030          C  
ATOM   3833  C   ILE A 249       4.304  21.425   4.094  1.00  0.030          C  
ATOM   3834  O   ILE A 249       4.502  22.602   3.747  1.00  0.030          O  
ATOM   3835  CB  ILE A 249       5.374  21.249   6.380  1.00  0.040          C  
ATOM   3836  CG1 ILE A 249       6.539  20.543   7.221  1.00  0.040          C  
ATOM   3837  CG2 ILE A 249       3.995  21.090   7.089  1.00  0.040          C  
ATOM   3838  CD1 ILE A 249       6.428  19.003   7.435  1.00  0.040          C  
ATOM   3839  H   ILE A 249       7.094  21.619   4.157  1.00  0.020          H  
ATOM   3840  HA  ILE A 249       4.971  19.644   5.013  1.00  0.040          H  
ATOM   3841  HB  ILE A 249       5.600  22.288   6.322  1.00  0.050          H  
ATOM   3842 1HG1 ILE A 249       7.486  20.739   6.716  1.00  0.050          H  
ATOM   3843 2HG1 ILE A 249       6.573  21.014   8.195  1.00  0.050          H  
ATOM   3844 1HG2 ILE A 249       4.047  21.517   8.088  1.00  0.050          H  
ATOM   3845 2HG2 ILE A 249       3.220  21.610   6.521  1.00  0.050          H  
ATOM   3846 3HG2 ILE A 249       3.728  20.035   7.159  1.00  0.050          H  
ATOM   3847 1HD1 ILE A 249       7.285  18.664   8.020  1.00  0.050          H  
ATOM   3848 2HD1 ILE A 249       5.514  18.759   7.971  1.00  0.050          H  
ATOM   3849 3HD1 ILE A 249       6.430  18.492   6.479  1.00  0.050          H  
ATOM   3850  N   TRP A 250       3.215  20.746   3.792  1.00  0.030          N  
ATOM   3851  CA  TRP A 250       2.176  21.241   2.920  1.00  0.040          C  
ATOM   3852  C   TRP A 250       0.858  21.473   3.642  1.00  0.040          C  
ATOM   3853  O   TRP A 250       0.537  20.787   4.614  1.00  0.040          O  
ATOM   3854  CB  TRP A 250       1.941  20.225   1.852  1.00  0.050          C  
ATOM   3855  CG  TRP A 250       3.108  19.924   1.033  1.00  0.050          C  
ATOM   3856  CD1 TRP A 250       3.992  18.907   1.236  1.00  0.050          C  
ATOM   3857  CD2 TRP A 250       3.547  20.619  -0.119  1.00  0.050          C  
ATOM   3858  NE1 TRP A 250       4.921  18.894   0.256  1.00  0.050          N  
ATOM   3859  CE2 TRP A 250       4.665  19.944  -0.599  1.00  0.050          C  
ATOM   3860  CE3 TRP A 250       3.087  21.733  -0.784  1.00  0.050          C  
ATOM   3861  CZ2 TRP A 250       5.314  20.350  -1.745  1.00  0.050          C  
ATOM   3862  CZ3 TRP A 250       3.733  22.144  -1.917  1.00  0.050          C  
ATOM   3863  CH2 TRP A 250       4.793  21.483  -2.391  1.00  0.050          C  
ATOM   3864  H   TRP A 250       3.135  19.798   4.163  1.00  0.040          H  
ATOM   3865  HA  TRP A 250       2.507  22.179   2.476  1.00  0.050          H  
ATOM   3866 1HB  TRP A 250       1.653  19.306   2.341  1.00  0.060          H  
ATOM   3867 2HB  TRP A 250       1.120  20.533   1.208  1.00  0.060          H  
ATOM   3868  HD1 TRP A 250       3.939  18.187   2.054  1.00  0.060          H  
ATOM   3869  HE1 TRP A 250       5.673  18.188   0.202  1.00  0.060          H  
ATOM   3870  HE3 TRP A 250       2.217  22.277  -0.425  1.00  0.060          H  
ATOM   3871  HZ2 TRP A 250       6.188  19.826  -2.136  1.00  0.060          H  
ATOM   3872  HZ3 TRP A 250       3.351  23.018  -2.437  1.00  0.060          H  
ATOM   3873  HH2 TRP A 250       5.235  21.863  -3.288  1.00  0.060          H  
ATOM   3874  N   ASP A 251       0.070  22.410   3.113  1.00  0.050          N  
ATOM   3875  CA  ASP A 251      -1.257  22.756   3.623  1.00  0.050          C  
ATOM   3876  C   ASP A 251      -2.246  22.796   2.465  1.00  0.060          C  
ATOM   3877  O   ASP A 251      -2.132  23.638   1.569  1.00  0.080          O  
ATOM   3878  CB  ASP A 251      -1.206  24.091   4.379  1.00  0.070          C  
ATOM   3879  CG  ASP A 251      -2.534  24.523   5.062  1.00  0.070          C  
ATOM   3880  OD1 ASP A 251      -3.620  24.141   4.623  1.00  0.070          O  
ATOM   3881  OD2 ASP A 251      -2.446  25.232   6.055  1.00  0.070          O  
ATOM   3882  H   ASP A 251       0.418  22.927   2.319  1.00  0.060          H  
ATOM   3883  HA  ASP A 251      -1.578  21.981   4.312  1.00  0.060          H  
ATOM   3884 1HB  ASP A 251      -0.438  24.024   5.148  1.00  0.080          H  
ATOM   3885 2HB  ASP A 251      -0.902  24.880   3.689  1.00  0.080          H  
ATOM   3886  N   THR A 252      -3.190  21.856   2.452  1.00  0.050          N  
ATOM   3887  CA  THR A 252      -4.117  21.667   1.337  1.00  0.070          C  
ATOM   3888  C   THR A 252      -5.127  22.794   1.164  1.00  0.080          C  
ATOM   3889  O   THR A 252      -5.886  22.796   0.195  1.00  0.120          O  
ATOM   3890  CB  THR A 252      -4.872  20.329   1.454  1.00  0.090          C  
ATOM   3891  OG1 THR A 252      -5.627  20.300   2.661  1.00  0.090          O  
ATOM   3892  CG2 THR A 252      -3.878  19.194   1.465  1.00  0.090          C  
ATOM   3893  H   THR A 252      -3.254  21.225   3.260  1.00  0.060          H  
ATOM   3894  HA  THR A 252      -3.524  21.625   0.424  1.00  0.080          H  
ATOM   3895  HB  THR A 252      -5.546  20.209   0.607  1.00  0.110          H  
ATOM   3896  HG1 THR A 252      -6.435  20.812   2.544  1.00  0.110          H  
ATOM   3897 1HG2 THR A 252      -4.410  18.252   1.546  1.00  0.110          H  
ATOM   3898 2HG2 THR A 252      -3.317  19.220   0.539  1.00  0.110          H  
ATOM   3899 3HG2 THR A 252      -3.201  19.297   2.309  1.00  0.110          H  
ATOM   3900  N   ARG A 253      -5.157  23.760   2.088  1.00  0.090          N  
ATOM   3901  CA  ARG A 253      -6.051  24.905   1.937  1.00  0.140          C  
ATOM   3902  C   ARG A 253      -5.420  25.955   1.010  1.00  0.150          C  
ATOM   3903  O   ARG A 253      -6.060  26.952   0.666  1.00  0.220          O  
ATOM   3904  CB  ARG A 253      -6.364  25.540   3.273  1.00  0.180          C  
ATOM   3905  CG  ARG A 253      -7.137  24.651   4.227  1.00  0.180          C  
ATOM   3906  CD  ARG A 253      -7.293  25.292   5.541  1.00  0.180          C  
ATOM   3907  NE  ARG A 253      -5.999  25.472   6.179  1.00  0.180          N  
ATOM   3908  CZ  ARG A 253      -5.772  26.160   7.321  1.00  0.180          C  
ATOM   3909  NH1 ARG A 253      -6.770  26.731   7.988  1.00  0.180          N  
ATOM   3910  NH2 ARG A 253      -4.531  26.258   7.762  1.00  0.180          N  
ATOM   3911  H   ARG A 253      -4.522  23.719   2.903  1.00  0.110          H  
ATOM   3912  HA  ARG A 253      -6.983  24.564   1.489  1.00  0.170          H  
ATOM   3913 1HB  ARG A 253      -5.428  25.825   3.752  1.00  0.210          H  
ATOM   3914 2HB  ARG A 253      -6.943  26.448   3.119  1.00  0.210          H  
ATOM   3915 1HG  ARG A 253      -8.123  24.438   3.818  1.00  0.210          H  
ATOM   3916 2HG  ARG A 253      -6.590  23.720   4.366  1.00  0.210          H  
ATOM   3917 1HD  ARG A 253      -7.758  26.268   5.414  1.00  0.210          H  
ATOM   3918 2HD  ARG A 253      -7.910  24.663   6.181  1.00  0.210          H  
ATOM   3919  HE  ARG A 253      -5.174  25.048   5.705  1.00  0.210          H  
ATOM   3920 1HH1 ARG A 253      -7.718  26.658   7.650  1.00  0.210          H  
ATOM   3921 2HH1 ARG A 253      -6.582  27.244   8.839  1.00  0.210          H  
ATOM   3922 1HH2 ARG A 253      -3.759  25.822   7.213  1.00  0.210          H  
ATOM   3923 2HH2 ARG A 253      -4.322  26.763   8.604  1.00  0.210          H  
ATOM   3924  N   SER A 254      -4.151  25.733   0.648  1.00  0.110          N  
ATOM   3925  CA  SER A 254      -3.356  26.594  -0.218  1.00  0.140          C  
ATOM   3926  C   SER A 254      -3.923  26.764  -1.609  1.00  0.200          C  
ATOM   3927  O   SER A 254      -4.498  25.842  -2.188  1.00  0.290          O  
ATOM   3928  CB  SER A 254      -1.974  26.041  -0.421  1.00  0.180          C  
ATOM   3929  OG  SER A 254      -1.310  26.814  -1.389  1.00  0.180          O  
ATOM   3930  H   SER A 254      -3.684  24.890   0.990  1.00  0.130          H  
ATOM   3931  HA  SER A 254      -3.288  27.577   0.248  1.00  0.170          H  
ATOM   3932 1HB  SER A 254      -1.419  26.049   0.516  1.00  0.220          H  
ATOM   3933 2HB  SER A 254      -2.042  25.006  -0.760  1.00  0.220          H  
ATOM   3934  HG  SER A 254      -0.552  26.268  -1.708  1.00  0.220          H  
ATOM   3935  N   ASN A 255      -3.716  27.949  -2.181  1.00  0.310          N  
ATOM   3936  CA  ASN A 255      -4.140  28.233  -3.544  1.00  0.440          C  
ATOM   3937  C   ASN A 255      -3.054  27.888  -4.563  1.00  0.310          C  
ATOM   3938  O   ASN A 255      -3.192  28.158  -5.758  1.00  0.440          O  
ATOM   3939  CB  ASN A 255      -4.525  29.687  -3.646  1.00  0.560          C  
ATOM   3940  CG  ASN A 255      -3.352  30.548  -3.338  1.00  0.560          C  
ATOM   3941  OD1 ASN A 255      -2.506  30.140  -2.518  1.00  0.560          O  
ATOM   3942  ND2 ASN A 255      -3.267  31.699  -3.948  1.00  0.560          N  
ATOM   3943  H   ASN A 255      -3.226  28.677  -1.665  1.00  0.370          H  
ATOM   3944  HA  ASN A 255      -5.011  27.616  -3.771  1.00  0.530          H  
ATOM   3945 1HB  ASN A 255      -4.882  29.907  -4.652  1.00  0.680          H  
ATOM   3946 2HB  ASN A 255      -5.330  29.907  -2.946  1.00  0.680          H  
ATOM   3947 1HD2 ASN A 255      -2.491  32.304  -3.768  1.00  0.680          H  
ATOM   3948 2HD2 ASN A 255      -3.974  31.972  -4.599  1.00  0.680          H  
ATOM   3949  N   THR A 256      -1.995  27.261  -4.084  1.00  0.110          N  
ATOM   3950  CA  THR A 256      -0.896  26.811  -4.914  1.00  0.170          C  
ATOM   3951  C   THR A 256      -0.296  25.533  -4.371  1.00  0.150          C  
ATOM   3952  O   THR A 256      -0.149  25.348  -3.154  1.00  0.230          O  
ATOM   3953  CB  THR A 256       0.191  27.878  -5.069  1.00  0.210          C  
ATOM   3954  OG1 THR A 256       1.261  27.327  -5.875  1.00  0.210          O  
ATOM   3955  CG2 THR A 256       0.726  28.325  -3.702  1.00  0.210          C  
ATOM   3956  H   THR A 256      -1.963  27.100  -3.084  1.00  0.130          H  
ATOM   3957  HA  THR A 256      -1.286  26.594  -5.909  1.00  0.200          H  
ATOM   3958  HB  THR A 256      -0.232  28.740  -5.587  1.00  0.260          H  
ATOM   3959  HG1 THR A 256       1.843  28.052  -6.155  1.00  0.260          H  
ATOM   3960 1HG2 THR A 256       1.492  29.082  -3.846  1.00  0.260          H  
ATOM   3961 2HG2 THR A 256      -0.091  28.743  -3.111  1.00  0.260          H  
ATOM   3962 3HG2 THR A 256       1.159  27.483  -3.170  1.00  0.260          H  
ATOM   3963  N   THR A 257       0.084  24.657  -5.294  1.00  0.090          N  
ATOM   3964  CA  THR A 257       0.672  23.380  -4.959  1.00  0.060          C  
ATOM   3965  C   THR A 257       2.157  23.352  -5.335  1.00  0.040          C  
ATOM   3966  O   THR A 257       2.845  22.334  -5.184  1.00  0.060          O  
ATOM   3967  CB  THR A 257      -0.059  22.258  -5.706  1.00  0.100          C  
ATOM   3968  OG1 THR A 257       0.123  22.427  -7.110  1.00  0.100          O  
ATOM   3969  CG2 THR A 257      -1.547  22.271  -5.408  1.00  0.100          C  
ATOM   3970  H   THR A 257      -0.064  24.871  -6.273  1.00  0.110          H  
ATOM   3971  HA  THR A 257       0.582  23.219  -3.886  1.00  0.070          H  
ATOM   3972  HB  THR A 257       0.315  21.333  -5.406  1.00  0.120          H  
ATOM   3973  HG1 THR A 257       0.109  21.524  -7.518  1.00  0.120          H  
ATOM   3974 1HG2 THR A 257      -2.021  21.458  -5.953  1.00  0.120          H  
ATOM   3975 2HG2 THR A 257      -1.709  22.141  -4.350  1.00  0.120          H  
ATOM   3976 3HG2 THR A 257      -1.978  23.217  -5.720  1.00  0.120          H  
ATOM   3977  N   SER A 258       2.650  24.474  -5.866  1.00  0.060          N  
ATOM   3978  CA  SER A 258       4.041  24.578  -6.293  1.00  0.080          C  
ATOM   3979  C   SER A 258       4.985  24.981  -5.166  1.00  0.090          C  
ATOM   3980  O   SER A 258       6.206  24.925  -5.330  1.00  0.100          O  
ATOM   3981  CB  SER A 258       4.163  25.581  -7.422  1.00  0.100          C  
ATOM   3982  OG  SER A 258       3.882  26.883  -6.979  1.00  0.100          O  
ATOM   3983  H   SER A 258       2.050  25.295  -5.963  1.00  0.070          H  
ATOM   3984  HA  SER A 258       4.356  23.603  -6.662  1.00  0.100          H  
ATOM   3985 1HB  SER A 258       5.173  25.542  -7.829  1.00  0.120          H  
ATOM   3986 2HB  SER A 258       3.477  25.309  -8.223  1.00  0.120          H  
ATOM   3987  HG  SER A 258       4.052  27.459  -7.733  1.00  0.120          H  
ATOM   3988  N   LYS A 259       4.421  25.394  -4.034  1.00  0.080          N  
ATOM   3989  CA  LYS A 259       5.218  25.867  -2.921  1.00  0.090          C  
ATOM   3990  C   LYS A 259       4.679  25.375  -1.558  1.00  0.080          C  
ATOM   3991  O   LYS A 259       3.484  25.494  -1.289  1.00  0.060          O  
ATOM   3992  CB  LYS A 259       5.277  27.394  -2.923  1.00  0.120          C  
ATOM   3993  CG  LYS A 259       6.182  27.973  -1.834  1.00  0.120          C  
ATOM   3994  CD  LYS A 259       6.311  29.481  -1.930  1.00  0.120          C  
ATOM   3995  CE  LYS A 259       7.215  30.017  -0.821  1.00  0.120          C  
ATOM   3996  NZ  LYS A 259       7.372  31.500  -0.894  1.00  0.120          N  
ATOM   3997  H   LYS A 259       3.415  25.367  -3.971  1.00  0.100          H  
ATOM   3998  HA  LYS A 259       6.229  25.549  -3.104  1.00  0.110          H  
ATOM   3999 1HB  LYS A 259       5.640  27.740  -3.892  1.00  0.150          H  
ATOM   4000 2HB  LYS A 259       4.273  27.796  -2.784  1.00  0.150          H  
ATOM   4001 1HG  LYS A 259       5.770  27.729  -0.856  1.00  0.150          H  
ATOM   4002 2HG  LYS A 259       7.172  27.525  -1.908  1.00  0.150          H  
ATOM   4003 1HD  LYS A 259       6.728  29.754  -2.900  1.00  0.150          H  
ATOM   4004 2HD  LYS A 259       5.324  29.932  -1.833  1.00  0.150          H  
ATOM   4005 1HE  LYS A 259       6.785  29.752   0.146  1.00  0.150          H  
ATOM   4006 2HE  LYS A 259       8.197  29.552  -0.907  1.00  0.150          H  
ATOM   4007 1HZ  LYS A 259       7.975  31.813  -0.145  1.00  0.150          H  
ATOM   4008 2HZ  LYS A 259       7.781  31.754  -1.782  1.00  0.150          H  
ATOM   4009 3HZ  LYS A 259       6.468  31.942  -0.802  1.00  0.150          H  
ATOM   4010  N   PRO A 260       5.528  24.737  -0.731  1.00  0.080          N  
ATOM   4011  CA  PRO A 260       5.297  24.291   0.638  1.00  0.070          C  
ATOM   4012  C   PRO A 260       5.067  25.437   1.603  1.00  0.060          C  
ATOM   4013  O   PRO A 260       5.503  26.559   1.350  1.00  0.070          O  
ATOM   4014  CB  PRO A 260       6.600  23.584   0.988  1.00  0.110          C  
ATOM   4015  CG  PRO A 260       7.209  23.220  -0.303  1.00  0.110          C  
ATOM   4016  CD  PRO A 260       6.826  24.273  -1.258  1.00  0.110          C  
ATOM   4017  HA  PRO A 260       4.458  23.592   0.676  1.00  0.080          H  
ATOM   4018 1HB  PRO A 260       7.222  24.243   1.596  1.00  0.130          H  
ATOM   4019 2HB  PRO A 260       6.377  22.710   1.617  1.00  0.130          H  
ATOM   4020 1HG  PRO A 260       8.278  23.128  -0.216  1.00  0.130          H  
ATOM   4021 2HG  PRO A 260       6.849  22.254  -0.587  1.00  0.130          H  
ATOM   4022 1HD  PRO A 260       7.567  25.078  -1.281  1.00  0.130          H  
ATOM   4023 2HD  PRO A 260       6.720  23.753  -2.220  1.00  0.130          H  
ATOM   4024  N   SER A 261       4.405  25.137   2.722  1.00  0.040          N  
ATOM   4025  CA  SER A 261       4.252  26.106   3.800  1.00  0.040          C  
ATOM   4026  C   SER A 261       5.624  26.263   4.437  1.00  0.050          C  
ATOM   4027  O   SER A 261       6.055  27.365   4.787  1.00  0.060          O  
ATOM   4028  CB  SER A 261       3.249  25.629   4.839  1.00  0.060          C  
ATOM   4029  OG  SER A 261       1.952  25.567   4.314  1.00  0.060          O  
ATOM   4030  H   SER A 261       4.061  24.190   2.872  1.00  0.050          H  
ATOM   4031  HA  SER A 261       3.934  27.063   3.389  1.00  0.050          H  
ATOM   4032 1HB  SER A 261       3.544  24.641   5.196  1.00  0.070          H  
ATOM   4033 2HB  SER A 261       3.269  26.302   5.696  1.00  0.070          H  
ATOM   4034  HG  SER A 261       1.400  25.240   5.029  1.00  0.070          H  
ATOM   4035  N   HIS A 262       6.317  25.129   4.570  1.00  0.050          N  
ATOM   4036  CA  HIS A 262       7.647  25.124   5.161  1.00  0.070          C  
ATOM   4037  C   HIS A 262       8.601  24.289   4.320  1.00  0.080          C  
ATOM   4038  O   HIS A 262       8.264  23.189   3.864  1.00  0.070          O  
ATOM   4039  CB  HIS A 262       7.616  24.559   6.577  1.00  0.090          C  
ATOM   4040  CG  HIS A 262       6.659  25.268   7.461  1.00  0.090          C  
ATOM   4041  ND1 HIS A 262       6.955  26.458   8.083  1.00  0.090          N  
ATOM   4042  CD2 HIS A 262       5.390  24.960   7.815  1.00  0.090          C  
ATOM   4043  CE1 HIS A 262       5.907  26.848   8.785  1.00  0.090          C  
ATOM   4044  NE2 HIS A 262       4.945  25.956   8.633  1.00  0.090          N  
ATOM   4045  H   HIS A 262       5.859  24.265   4.271  1.00  0.060          H  
ATOM   4046  HA  HIS A 262       8.040  26.139   5.200  1.00  0.080          H  
ATOM   4047 1HB  HIS A 262       7.390  23.513   6.558  1.00  0.110          H  
ATOM   4048 2HB  HIS A 262       8.610  24.659   7.012  1.00  0.110          H  
ATOM   4049  HD1 HIS A 262       7.646  27.108   7.764  1.00  0.110          H  
ATOM   4050  HD2 HIS A 262       4.733  24.131   7.567  1.00  0.110          H  
ATOM   4051  HE1 HIS A 262       5.937  27.774   9.357  1.00  0.110          H  
ATOM   4052  N   LEU A 263       9.821  24.797   4.164  1.00  0.120          N  
ATOM   4053  CA  LEU A 263      10.870  24.114   3.421  1.00  0.150          C  
ATOM   4054  C   LEU A 263      12.067  23.922   4.324  1.00  0.160          C  
ATOM   4055  O   LEU A 263      12.665  24.890   4.799  1.00  0.210          O  
ATOM   4056  CB  LEU A 263      11.276  24.927   2.184  1.00  0.200          C  
ATOM   4057  CG  LEU A 263      10.223  24.989   1.074  1.00  0.200          C  
ATOM   4058  CD1 LEU A 263       9.283  26.236   1.255  1.00  0.200          C  
ATOM   4059  CD2 LEU A 263      10.915  25.007  -0.278  1.00  0.200          C  
ATOM   4060  H   LEU A 263      10.027  25.700   4.570  1.00  0.140          H  
ATOM   4061  HA  LEU A 263      10.513  23.130   3.110  1.00  0.180          H  
ATOM   4062 1HB  LEU A 263      11.504  25.946   2.495  1.00  0.240          H  
ATOM   4063 2HB  LEU A 263      12.181  24.484   1.768  1.00  0.240          H  
ATOM   4064  HG  LEU A 263       9.618  24.113   1.152  1.00  0.240          H  
ATOM   4065 1HD1 LEU A 263       8.530  26.250   0.474  1.00  0.240          H  
ATOM   4066 2HD1 LEU A 263       8.775  26.214   2.204  1.00  0.240          H  
ATOM   4067 3HD1 LEU A 263       9.874  27.145   1.192  1.00  0.240          H  
ATOM   4068 1HD2 LEU A 263      10.167  25.016  -1.070  1.00  0.240          H  
ATOM   4069 2HD2 LEU A 263      11.538  25.898  -0.357  1.00  0.240          H  
ATOM   4070 3HD2 LEU A 263      11.537  24.121  -0.381  1.00  0.240          H  
ATOM   4071  N   VAL A 264      12.409  22.668   4.572  1.00  0.110          N  
ATOM   4072  CA  VAL A 264      13.464  22.338   5.502  1.00  0.110          C  
ATOM   4073  C   VAL A 264      14.644  21.591   4.880  1.00  0.090          C  
ATOM   4074  O   VAL A 264      14.507  20.487   4.336  1.00  0.090          O  
ATOM   4075  CB  VAL A 264      12.828  21.473   6.607  1.00  0.150          C  
ATOM   4076  CG1 VAL A 264      13.833  21.046   7.636  1.00  0.150          C  
ATOM   4077  CG2 VAL A 264      11.712  22.221   7.249  1.00  0.150          C  
ATOM   4078  H   VAL A 264      11.879  21.906   4.144  1.00  0.130          H  
ATOM   4079  HA  VAL A 264      13.835  23.264   5.943  1.00  0.130          H  
ATOM   4080  HB  VAL A 264      12.429  20.600   6.161  1.00  0.180          H  
ATOM   4081 1HG1 VAL A 264      13.329  20.429   8.375  1.00  0.180          H  
ATOM   4082 2HG1 VAL A 264      14.624  20.474   7.182  1.00  0.180          H  
ATOM   4083 3HG1 VAL A 264      14.257  21.927   8.127  1.00  0.180          H  
ATOM   4084 1HG2 VAL A 264      11.272  21.581   7.999  1.00  0.180          H  
ATOM   4085 2HG2 VAL A 264      12.112  23.125   7.704  1.00  0.180          H  
ATOM   4086 3HG2 VAL A 264      10.955  22.488   6.519  1.00  0.180          H  
ATOM   4087  N   ASP A 265      15.850  22.141   5.049  1.00  0.080          N  
ATOM   4088  CA  ASP A 265      17.066  21.502   4.520  1.00  0.080          C  
ATOM   4089  C   ASP A 265      17.493  20.431   5.515  1.00  0.080          C  
ATOM   4090  O   ASP A 265      18.481  20.559   6.241  1.00  0.060          O  
ATOM   4091  CB  ASP A 265      18.179  22.531   4.336  1.00  0.110          C  
ATOM   4092  CG  ASP A 265      17.887  23.539   3.224  1.00  0.110          C  
ATOM   4093  OD1 ASP A 265      17.292  23.168   2.220  1.00  0.110          O  
ATOM   4094  OD2 ASP A 265      18.231  24.675   3.387  1.00  0.110          O  
ATOM   4095  H   ASP A 265      15.907  23.039   5.516  1.00  0.100          H  
ATOM   4096  HA  ASP A 265      16.845  21.023   3.566  1.00  0.100          H  
ATOM   4097 1HB  ASP A 265      18.336  23.071   5.270  1.00  0.130          H  
ATOM   4098 2HB  ASP A 265      19.110  22.009   4.101  1.00  0.130          H  
ATOM   4099  N   ALA A 266      16.663  19.406   5.564  1.00  0.100          N  
ATOM   4100  CA  ALA A 266      16.706  18.334   6.524  1.00  0.110          C  
ATOM   4101  C   ALA A 266      17.959  17.480   6.532  1.00  0.100          C  
ATOM   4102  O   ALA A 266      18.441  17.102   7.609  1.00  0.100          O  
ATOM   4103  CB  ALA A 266      15.490  17.447   6.290  1.00  0.150          C  
ATOM   4104  H   ALA A 266      15.897  19.449   4.896  1.00  0.120          H  
ATOM   4105  HA  ALA A 266      16.645  18.800   7.487  1.00  0.130          H  
ATOM   4106 1HB  ALA A 266      15.441  16.669   7.042  1.00  0.180          H  
ATOM   4107 2HB  ALA A 266      14.603  18.057   6.350  1.00  0.180          H  
ATOM   4108 3HB  ALA A 266      15.557  16.996   5.299  1.00  0.180          H  
ATOM   4109  N   HIS A 267      18.518  17.199   5.374  1.00  0.090          N  
ATOM   4110  CA  HIS A 267      19.652  16.294   5.331  1.00  0.070          C  
ATOM   4111  C   HIS A 267      20.701  16.722   4.314  1.00  0.070          C  
ATOM   4112  O   HIS A 267      20.550  17.742   3.641  1.00  0.100          O  
ATOM   4113  CB  HIS A 267      19.120  14.878   5.058  1.00  0.110          C  
ATOM   4114  CG  HIS A 267      18.282  14.253   6.228  1.00  0.110          C  
ATOM   4115  ND1 HIS A 267      18.872  13.580   7.283  1.00  0.110          N  
ATOM   4116  CD2 HIS A 267      16.941  14.226   6.482  1.00  0.110          C  
ATOM   4117  CE1 HIS A 267      17.924  13.154   8.116  1.00  0.110          C  
ATOM   4118  NE2 HIS A 267      16.753  13.551   7.654  1.00  0.110          N  
ATOM   4119  H   HIS A 267      18.107  17.554   4.503  1.00  0.110          H  
ATOM   4120  HA  HIS A 267      20.143  16.280   6.300  1.00  0.080          H  
ATOM   4121 1HB  HIS A 267      18.502  14.928   4.175  1.00  0.130          H  
ATOM   4122 2HB  HIS A 267      19.918  14.210   4.824  1.00  0.130          H  
ATOM   4123  HD1 HIS A 267      19.825  13.691   7.570  1.00  0.130          H  
ATOM   4124  HD2 HIS A 267      16.080  14.618   5.960  1.00  0.130          H  
ATOM   4125  HE1 HIS A 267      18.188  12.585   9.014  1.00  0.130          H  
ATOM   4126  N   THR A 268      21.803  15.970   4.255  1.00  0.060          N  
ATOM   4127  CA  THR A 268      22.894  16.220   3.322  1.00  0.070          C  
ATOM   4128  C   THR A 268      22.947  15.125   2.264  1.00  0.080          C  
ATOM   4129  O   THR A 268      23.780  15.141   1.351  1.00  0.250          O  
ATOM   4130  CB  THR A 268      24.237  16.399   4.063  1.00  0.090          C  
ATOM   4131  OG1 THR A 268      24.510  15.263   4.901  1.00  0.090          O  
ATOM   4132  CG2 THR A 268      24.183  17.648   4.924  1.00  0.090          C  
ATOM   4133  H   THR A 268      21.895  15.138   4.844  1.00  0.070          H  
ATOM   4134  HA  THR A 268      22.692  17.155   2.801  1.00  0.080          H  
ATOM   4135  HB  THR A 268      25.036  16.498   3.332  1.00  0.110          H  
ATOM   4136  HG1 THR A 268      24.495  14.414   4.387  1.00  0.110          H  
ATOM   4137 1HG2 THR A 268      25.134  17.776   5.437  1.00  0.110          H  
ATOM   4138 2HG2 THR A 268      23.988  18.514   4.292  1.00  0.110          H  
ATOM   4139 3HG2 THR A 268      23.386  17.548   5.658  1.00  0.110          H  
ATOM   4140  N   ALA A 269      21.975  14.226   2.349  1.00  0.100          N  
ATOM   4141  CA  ALA A 269      21.794  13.125   1.419  1.00  0.060          C  
ATOM   4142  C   ALA A 269      20.302  12.872   1.237  1.00  0.060          C  
ATOM   4143  O   ALA A 269      19.471  13.462   1.930  1.00  0.070          O  
ATOM   4144  CB  ALA A 269      22.511  11.891   1.888  1.00  0.100          C  
ATOM   4145  H   ALA A 269      21.408  14.274   3.191  1.00  0.120          H  
ATOM   4146  HA  ALA A 269      22.213  13.417   0.458  1.00  0.070          H  
ATOM   4147 1HB  ALA A 269      22.393  11.114   1.159  1.00  0.120          H  
ATOM   4148 2HB  ALA A 269      23.572  12.109   2.007  1.00  0.120          H  
ATOM   4149 3HB  ALA A 269      22.096  11.583   2.826  1.00  0.120          H  
ATOM   4150  N   GLU A 270      19.963  12.034   0.272  1.00  0.060          N  
ATOM   4151  CA  GLU A 270      18.582  11.748  -0.098  1.00  0.060          C  
ATOM   4152  C   GLU A 270      17.747  11.355   1.113  1.00  0.050          C  
ATOM   4153  O   GLU A 270      18.191  10.545   1.931  1.00  0.050          O  
ATOM   4154  CB  GLU A 270      18.604  10.611  -1.119  1.00  0.080          C  
ATOM   4155  CG  GLU A 270      19.360  10.962  -2.431  1.00  0.080          C  
ATOM   4156  CD  GLU A 270      20.854  10.740  -2.342  1.00  0.080          C  
ATOM   4157  OE1 GLU A 270      21.297  10.325  -1.298  1.00  0.080          O  
ATOM   4158  OE2 GLU A 270      21.545  10.988  -3.294  1.00  0.080          O  
ATOM   4159  H   GLU A 270      20.700  11.559  -0.252  1.00  0.070          H  
ATOM   4160  HA  GLU A 270      18.150  12.645  -0.541  1.00  0.070          H  
ATOM   4161 1HB  GLU A 270      19.071   9.732  -0.678  1.00  0.100          H  
ATOM   4162 2HB  GLU A 270      17.579  10.334  -1.381  1.00  0.100          H  
ATOM   4163 1HG  GLU A 270      18.957  10.354  -3.241  1.00  0.100          H  
ATOM   4164 2HG  GLU A 270      19.174  12.007  -2.673  1.00  0.100          H  
ATOM   4165  N   VAL A 271      16.532  11.915   1.234  1.00  0.040          N  
ATOM   4166  CA  VAL A 271      15.703  11.617   2.399  1.00  0.030          C  
ATOM   4167  C   VAL A 271      14.646  10.625   1.958  1.00  0.020          C  
ATOM   4168  O   VAL A 271      13.952  10.855   0.972  1.00  0.020          O  
ATOM   4169  CB  VAL A 271      15.080  12.900   2.958  1.00  0.050          C  
ATOM   4170  CG1 VAL A 271      14.273  12.593   4.244  1.00  0.050          C  
ATOM   4171  CG2 VAL A 271      16.138  13.865   3.196  1.00  0.050          C  
ATOM   4172  H   VAL A 271      16.176  12.556   0.517  1.00  0.050          H  
ATOM   4173  HA  VAL A 271      16.310  11.161   3.171  1.00  0.040          H  
ATOM   4174  HB  VAL A 271      14.401  13.312   2.218  1.00  0.060          H  
ATOM   4175 1HG1 VAL A 271      13.833  13.514   4.621  1.00  0.060          H  
ATOM   4176 2HG1 VAL A 271      13.491  11.871   4.044  1.00  0.060          H  
ATOM   4177 3HG1 VAL A 271      14.945  12.182   5.001  1.00  0.060          H  
ATOM   4178 1HG2 VAL A 271      15.725  14.799   3.574  1.00  0.060          H  
ATOM   4179 2HG2 VAL A 271      16.810  13.429   3.897  1.00  0.060          H  
ATOM   4180 3HG2 VAL A 271      16.653  14.048   2.290  1.00  0.060          H  
ATOM   4181  N   ASN A 272      14.583   9.492   2.645  1.00  0.020          N  
ATOM   4182  CA  ASN A 272      13.723   8.406   2.206  1.00  0.020          C  
ATOM   4183  C   ASN A 272      12.415   8.236   2.937  1.00  0.020          C  
ATOM   4184  O   ASN A 272      11.518   7.570   2.427  1.00  0.040          O  
ATOM   4185  CB  ASN A 272      14.474   7.112   2.282  1.00  0.030          C  
ATOM   4186  CG  ASN A 272      15.610   7.050   1.322  1.00  0.030          C  
ATOM   4187  OD1 ASN A 272      15.549   7.546   0.199  1.00  0.030          O  
ATOM   4188  ND2 ASN A 272      16.650   6.435   1.738  1.00  0.030          N  
ATOM   4189  H   ASN A 272      15.132   9.404   3.502  1.00  0.020          H  
ATOM   4190  HA  ASN A 272      13.480   8.586   1.166  1.00  0.020          H  
ATOM   4191 1HB  ASN A 272      14.857   6.989   3.293  1.00  0.030          H  
ATOM   4192 2HB  ASN A 272      13.794   6.284   2.087  1.00  0.030          H  
ATOM   4193 1HD2 ASN A 272      17.457   6.317   1.128  1.00  0.030          H  
ATOM   4194 2HD2 ASN A 272      16.655   6.034   2.667  1.00  0.030          H  
ATOM   4195  N   CYS A 273      12.299   8.778   4.136  1.00  0.010          N  
ATOM   4196  CA  CYS A 273      11.062   8.537   4.870  1.00  0.030          C  
ATOM   4197  C   CYS A 273      10.721   9.534   5.960  1.00  0.030          C  
ATOM   4198  O   CYS A 273      11.612  10.142   6.562  1.00  0.030          O  
ATOM   4199  CB  CYS A 273      11.157   7.147   5.453  1.00  0.030          C  
ATOM   4200  SG  CYS A 273      12.607   6.953   6.450  1.00  0.030          S  
ATOM   4201  H   CYS A 273      13.084   9.300   4.530  1.00  0.010          H  
ATOM   4202  HA  CYS A 273      10.248   8.536   4.162  1.00  0.040          H  
ATOM   4203 1HB  CYS A 273      10.279   6.942   6.073  1.00  0.040          H  
ATOM   4204 2HB  CYS A 273      11.177   6.404   4.658  1.00  0.040          H  
ATOM   4205  HG  CYS A 273      13.461   7.234   5.473  1.00  0.040          H  
ATOM   4206  N   LEU A 274       9.418   9.621   6.287  1.00  0.030          N  
ATOM   4207  CA  LEU A 274       8.989  10.456   7.426  1.00  0.020          C  
ATOM   4208  C   LEU A 274       7.844   9.848   8.251  1.00  0.020          C  
ATOM   4209  O   LEU A 274       6.969   9.167   7.718  1.00  0.020          O  
ATOM   4210  CB  LEU A 274       8.571  11.884   6.982  1.00  0.030          C  
ATOM   4211  CG  LEU A 274       7.195  12.088   6.262  1.00  0.030          C  
ATOM   4212  CD1 LEU A 274       6.728  13.529   6.479  1.00  0.030          C  
ATOM   4213  CD2 LEU A 274       7.314  11.829   4.779  1.00  0.030          C  
ATOM   4214  H   LEU A 274       8.728   9.089   5.723  1.00  0.040          H  
ATOM   4215  HA  LEU A 274       9.836  10.557   8.094  1.00  0.020          H  
ATOM   4216 1HB  LEU A 274       8.570  12.517   7.871  1.00  0.040          H  
ATOM   4217 2HB  LEU A 274       9.333  12.252   6.304  1.00  0.040          H  
ATOM   4218  HG  LEU A 274       6.461  11.421   6.687  1.00  0.040          H  
ATOM   4219 1HD1 LEU A 274       5.765  13.661   5.994  1.00  0.040          H  
ATOM   4220 2HD1 LEU A 274       6.621  13.724   7.548  1.00  0.040          H  
ATOM   4221 3HD1 LEU A 274       7.453  14.220   6.050  1.00  0.040          H  
ATOM   4222 1HD2 LEU A 274       6.361  11.993   4.327  1.00  0.040          H  
ATOM   4223 2HD2 LEU A 274       8.026  12.499   4.345  1.00  0.040          H  
ATOM   4224 3HD2 LEU A 274       7.621  10.808   4.611  1.00  0.040          H  
ATOM   4225  N   SER A 275       7.804  10.177   9.545  1.00  0.020          N  
ATOM   4226  CA  SER A 275       6.704   9.734  10.409  1.00  0.020          C  
ATOM   4227  C   SER A 275       6.396  10.767  11.509  1.00  0.030          C  
ATOM   4228  O   SER A 275       7.305  11.322  12.149  1.00  0.040          O  
ATOM   4229  CB  SER A 275       7.045   8.374  11.008  1.00  0.030          C  
ATOM   4230  OG  SER A 275       6.012   7.874  11.832  1.00  0.030          O  
ATOM   4231  H   SER A 275       8.586  10.712   9.927  1.00  0.020          H  
ATOM   4232  HA  SER A 275       5.810   9.622   9.794  1.00  0.020          H  
ATOM   4233 1HB  SER A 275       7.234   7.673  10.202  1.00  0.030          H  
ATOM   4234 2HB  SER A 275       7.963   8.459  11.588  1.00  0.030          H  
ATOM   4235  HG  SER A 275       5.344   7.526  11.225  1.00  0.030          H  
ATOM   4236  N   PHE A 276       5.102  11.056  11.708  1.00  0.020          N  
ATOM   4237  CA  PHE A 276       4.652  12.010  12.736  1.00  0.020          C  
ATOM   4238  C   PHE A 276       4.401  11.273  14.053  1.00  0.020          C  
ATOM   4239  O   PHE A 276       3.940  10.131  14.036  1.00  0.020          O  
ATOM   4240  CB  PHE A 276       3.383  12.749  12.284  1.00  0.030          C  
ATOM   4241  CG  PHE A 276       3.563  13.771  11.131  1.00  0.030          C  
ATOM   4242  CD1 PHE A 276       3.303  13.421   9.802  1.00  0.030          C  
ATOM   4243  CD2 PHE A 276       3.971  15.081  11.383  1.00  0.030          C  
ATOM   4244  CE1 PHE A 276       3.448  14.346   8.781  1.00  0.030          C  
ATOM   4245  CE2 PHE A 276       4.118  15.993  10.344  1.00  0.030          C  
ATOM   4246  CZ  PHE A 276       3.854  15.623   9.049  1.00  0.030          C  
ATOM   4247  H   PHE A 276       4.409  10.581  11.147  1.00  0.020          H  
ATOM   4248  HA  PHE A 276       5.431  12.747  12.904  1.00  0.020          H  
ATOM   4249 1HB  PHE A 276       2.650  12.017  11.967  1.00  0.030          H  
ATOM   4250 2HB  PHE A 276       2.964  13.279  13.139  1.00  0.030          H  
ATOM   4251  HD1 PHE A 276       2.971  12.407   9.568  1.00  0.030          H  
ATOM   4252  HD2 PHE A 276       4.180  15.392  12.413  1.00  0.030          H  
ATOM   4253  HE1 PHE A 276       3.238  14.056   7.762  1.00  0.030          H  
ATOM   4254  HE2 PHE A 276       4.444  17.000  10.547  1.00  0.030          H  
ATOM   4255  HZ  PHE A 276       3.968  16.345   8.239  1.00  0.030          H  
ATOM   4256  N   ASN A 277       4.695  11.928  15.183  1.00  0.010          N  
ATOM   4257  CA  ASN A 277       4.545  11.358  16.524  1.00  0.020          C  
ATOM   4258  C   ASN A 277       3.075  11.279  16.983  1.00  0.080          C  
ATOM   4259  O   ASN A 277       2.415  12.316  17.083  1.00  0.160          O  
ATOM   4260  CB  ASN A 277       5.361  12.150  17.533  1.00  0.020          C  
ATOM   4261  CG  ASN A 277       5.422  11.510  18.940  1.00  0.020          C  
ATOM   4262  OD1 ASN A 277       4.427  11.046  19.530  1.00  0.020          O  
ATOM   4263  ND2 ASN A 277       6.614  11.474  19.489  1.00  0.020          N  
ATOM   4264  H   ASN A 277       5.076  12.875  15.123  1.00  0.010          H  
ATOM   4265  HA  ASN A 277       4.994  10.382  16.500  1.00  0.020          H  
ATOM   4266 1HB  ASN A 277       6.377  12.261  17.156  1.00  0.030          H  
ATOM   4267 2HB  ASN A 277       4.938  13.145  17.616  1.00  0.030          H  
ATOM   4268 1HD2 ASN A 277       6.759  11.043  20.409  1.00  0.030          H  
ATOM   4269 2HD2 ASN A 277       7.407  11.845  19.000  1.00  0.030          H  
ATOM   4270  N   PRO A 278       2.527  10.070  17.263  1.00  0.100          N  
ATOM   4271  CA  PRO A 278       1.165   9.786  17.698  1.00  0.150          C  
ATOM   4272  C   PRO A 278       0.694  10.652  18.857  1.00  0.120          C  
ATOM   4273  O   PRO A 278      -0.511  10.864  19.007  1.00  0.110          O  
ATOM   4274  CB  PRO A 278       1.248   8.309  18.084  1.00  0.220          C  
ATOM   4275  CG  PRO A 278       2.300   7.764  17.187  1.00  0.220          C  
ATOM   4276  CD  PRO A 278       3.316   8.846  17.072  1.00  0.220          C  
ATOM   4277  HA  PRO A 278       0.476   9.860  16.860  1.00  0.180          H  
ATOM   4278 1HB  PRO A 278       1.513   8.209  19.127  1.00  0.270          H  
ATOM   4279 2HB  PRO A 278       0.270   7.825  17.956  1.00  0.270          H  
ATOM   4280 1HG  PRO A 278       2.727   6.852  17.605  1.00  0.270          H  
ATOM   4281 2HG  PRO A 278       1.867   7.490  16.213  1.00  0.270          H  
ATOM   4282 1HD  PRO A 278       4.093   8.738  17.847  1.00  0.270          H  
ATOM   4283 2HD  PRO A 278       3.694   8.789  16.052  1.00  0.270          H  
ATOM   4284  N   TYR A 279       1.616  11.138  19.695  1.00  0.120          N  
ATOM   4285  CA  TYR A 279       1.171  11.937  20.809  1.00  0.090          C  
ATOM   4286  C   TYR A 279       1.862  13.298  20.866  1.00  0.090          C  
ATOM   4287  O   TYR A 279       2.272  13.755  21.936  1.00  0.210          O  
ATOM   4288  CB  TYR A 279       1.453  11.172  22.097  1.00  0.140          C  
ATOM   4289  CG  TYR A 279       0.835   9.776  22.129  1.00  0.140          C  
ATOM   4290  CD1 TYR A 279       1.616   8.651  21.826  1.00  0.140          C  
ATOM   4291  CD2 TYR A 279      -0.496   9.617  22.446  1.00  0.140          C  
ATOM   4292  CE1 TYR A 279       1.053   7.387  21.839  1.00  0.140          C  
ATOM   4293  CE2 TYR A 279      -1.057   8.357  22.462  1.00  0.140          C  
ATOM   4294  CZ  TYR A 279      -0.296   7.246  22.155  1.00  0.140          C  
ATOM   4295  OH  TYR A 279      -0.890   5.998  22.176  1.00  0.140          O  
ATOM   4296  H   TYR A 279       2.612  10.986  19.563  1.00  0.140          H  
ATOM   4297  HA  TYR A 279       0.102  12.116  20.716  1.00  0.110          H  
ATOM   4298 1HB  TYR A 279       2.518  11.079  22.207  1.00  0.170          H  
ATOM   4299 2HB  TYR A 279       1.080  11.733  22.951  1.00  0.170          H  
ATOM   4300  HD1 TYR A 279       2.666   8.768  21.571  1.00  0.170          H  
ATOM   4301  HD2 TYR A 279      -1.107  10.487  22.680  1.00  0.170          H  
ATOM   4302  HE1 TYR A 279       1.661   6.514  21.598  1.00  0.170          H  
ATOM   4303  HE2 TYR A 279      -2.110   8.236  22.710  1.00  0.170          H  
ATOM   4304  HH  TYR A 279      -0.335   5.350  21.693  1.00  0.170          H  
ATOM   4305  N   SER A 280       1.872  13.992  19.729  1.00  0.240          N  
ATOM   4306  CA  SER A 280       2.315  15.384  19.654  1.00  0.190          C  
ATOM   4307  C   SER A 280       1.909  16.036  18.347  1.00  0.380          C  
ATOM   4308  O   SER A 280       2.122  15.486  17.271  1.00  0.870          O  
ATOM   4309  CB  SER A 280       3.796  15.537  19.826  1.00  0.290          C  
ATOM   4310  OG  SER A 280       4.127  16.894  19.683  1.00  0.290          O  
ATOM   4311  H   SER A 280       1.602  13.504  18.867  1.00  0.290          H  
ATOM   4312  HA  SER A 280       1.830  15.938  20.459  1.00  0.230          H  
ATOM   4313 1HB  SER A 280       4.096  15.187  20.809  1.00  0.340          H  
ATOM   4314 2HB  SER A 280       4.315  14.944  19.089  1.00  0.340          H  
ATOM   4315  HG  SER A 280       5.026  16.983  20.036  1.00  0.340          H  
ATOM   4316  N   GLU A 281       1.400  17.255  18.413  1.00  0.290          N  
ATOM   4317  CA  GLU A 281       1.026  17.967  17.201  1.00  0.300          C  
ATOM   4318  C   GLU A 281       2.231  18.545  16.455  1.00  0.190          C  
ATOM   4319  O   GLU A 281       2.109  18.986  15.310  1.00  0.220          O  
ATOM   4320  CB  GLU A 281       0.038  19.099  17.541  1.00  0.420          C  
ATOM   4321  CG  GLU A 281       0.629  20.313  18.293  1.00  0.420          C  
ATOM   4322  CD  GLU A 281       0.716  20.128  19.793  1.00  0.420          C  
ATOM   4323  OE1 GLU A 281       0.662  19.003  20.245  1.00  0.420          O  
ATOM   4324  OE2 GLU A 281       0.855  21.108  20.481  1.00  0.420          O  
ATOM   4325  H   GLU A 281       1.242  17.697  19.324  1.00  0.350          H  
ATOM   4326  HA  GLU A 281       0.530  17.259  16.539  1.00  0.360          H  
ATOM   4327 1HB  GLU A 281      -0.423  19.465  16.621  1.00  0.500          H  
ATOM   4328 2HB  GLU A 281      -0.757  18.706  18.168  1.00  0.500          H  
ATOM   4329 1HG  GLU A 281       1.611  20.554  17.909  1.00  0.500          H  
ATOM   4330 2HG  GLU A 281      -0.012  21.169  18.089  1.00  0.500          H  
ATOM   4331  N   PHE A 282       3.402  18.558  17.092  1.00  0.100          N  
ATOM   4332  CA  PHE A 282       4.553  19.188  16.466  1.00  0.080          C  
ATOM   4333  C   PHE A 282       5.784  18.310  16.257  1.00  0.080          C  
ATOM   4334  O   PHE A 282       6.768  18.790  15.698  1.00  0.200          O  
ATOM   4335  CB  PHE A 282       4.939  20.443  17.250  1.00  0.120          C  
ATOM   4336  CG  PHE A 282       5.383  20.182  18.643  1.00  0.120          C  
ATOM   4337  CD1 PHE A 282       6.699  19.925  18.921  1.00  0.120          C  
ATOM   4338  CD2 PHE A 282       4.483  20.193  19.680  1.00  0.120          C  
ATOM   4339  CE1 PHE A 282       7.120  19.683  20.203  1.00  0.120          C  
ATOM   4340  CE2 PHE A 282       4.886  19.947  20.965  1.00  0.120          C  
ATOM   4341  CZ  PHE A 282       6.211  19.689  21.232  1.00  0.120          C  
ATOM   4342  H   PHE A 282       3.473  18.149  18.026  1.00  0.120          H  
ATOM   4343  HA  PHE A 282       4.240  19.522  15.485  1.00  0.100          H  
ATOM   4344 1HB  PHE A 282       5.744  20.967  16.734  1.00  0.140          H  
ATOM   4345 2HB  PHE A 282       4.085  21.115  17.288  1.00  0.140          H  
ATOM   4346  HD1 PHE A 282       7.418  19.919  18.104  1.00  0.140          H  
ATOM   4347  HD2 PHE A 282       3.437  20.400  19.478  1.00  0.140          H  
ATOM   4348  HE1 PHE A 282       8.175  19.487  20.396  1.00  0.140          H  
ATOM   4349  HE2 PHE A 282       4.149  19.958  21.771  1.00  0.140          H  
ATOM   4350  HZ  PHE A 282       6.538  19.496  22.251  1.00  0.140          H  
ATOM   4351  N   ILE A 283       5.776  17.056  16.706  1.00  0.120          N  
ATOM   4352  CA  ILE A 283       6.989  16.243  16.591  1.00  0.070          C  
ATOM   4353  C   ILE A 283       6.921  15.230  15.469  1.00  0.070          C  
ATOM   4354  O   ILE A 283       5.953  14.472  15.360  1.00  0.100          O  
ATOM   4355  CB  ILE A 283       7.300  15.479  17.906  1.00  0.120          C  
ATOM   4356  CG1 ILE A 283       7.525  16.482  19.017  1.00  0.120          C  
ATOM   4357  CG2 ILE A 283       8.535  14.537  17.728  1.00  0.120          C  
ATOM   4358  CD1 ILE A 283       7.590  15.902  20.408  1.00  0.120          C  
ATOM   4359  H   ILE A 283       4.945  16.660  17.134  1.00  0.140          H  
ATOM   4360  HA  ILE A 283       7.828  16.907  16.386  1.00  0.080          H  
ATOM   4361  HB  ILE A 283       6.447  14.886  18.179  1.00  0.140          H  
ATOM   4362 1HG1 ILE A 283       8.447  17.028  18.816  1.00  0.140          H  
ATOM   4363 2HG1 ILE A 283       6.710  17.171  18.990  1.00  0.140          H  
ATOM   4364 1HG2 ILE A 283       8.739  13.995  18.642  1.00  0.140          H  
ATOM   4365 2HG2 ILE A 283       8.338  13.817  16.948  1.00  0.140          H  
ATOM   4366 3HG2 ILE A 283       9.413  15.130  17.457  1.00  0.140          H  
ATOM   4367 1HD1 ILE A 283       7.728  16.712  21.124  1.00  0.140          H  
ATOM   4368 2HD1 ILE A 283       6.664  15.377  20.635  1.00  0.140          H  
ATOM   4369 3HD1 ILE A 283       8.419  15.213  20.498  1.00  0.140          H  
ATOM   4370  N   LEU A 284       7.943  15.249  14.622  1.00  0.060          N  
ATOM   4371  CA  LEU A 284       8.074  14.285  13.533  1.00  0.060          C  
ATOM   4372  C   LEU A 284       9.531  13.883  13.368  1.00  0.060          C  
ATOM   4373  O   LEU A 284      10.432  14.543  13.894  1.00  0.110          O  
ATOM   4374  CB  LEU A 284       7.516  14.807  12.191  1.00  0.080          C  
ATOM   4375  CG  LEU A 284       8.305  15.882  11.415  1.00  0.080          C  
ATOM   4376  CD1 LEU A 284       7.964  15.759   9.922  1.00  0.080          C  
ATOM   4377  CD2 LEU A 284       7.915  17.278  11.934  1.00  0.080          C  
ATOM   4378  H   LEU A 284       8.666  15.966  14.776  1.00  0.070          H  
ATOM   4379  HA  LEU A 284       7.519  13.388  13.799  1.00  0.070          H  
ATOM   4380 1HB  LEU A 284       7.366  13.956  11.525  1.00  0.100          H  
ATOM   4381 2HB  LEU A 284       6.553  15.235  12.402  1.00  0.100          H  
ATOM   4382  HG  LEU A 284       9.370  15.718  11.528  1.00  0.100          H  
ATOM   4383 1HD1 LEU A 284       8.510  16.502   9.363  1.00  0.100          H  
ATOM   4384 2HD1 LEU A 284       8.244  14.764   9.568  1.00  0.100          H  
ATOM   4385 3HD1 LEU A 284       6.904  15.908   9.772  1.00  0.100          H  
ATOM   4386 1HD2 LEU A 284       8.452  18.045  11.375  1.00  0.100          H  
ATOM   4387 2HD2 LEU A 284       6.851  17.406  11.798  1.00  0.100          H  
ATOM   4388 3HD2 LEU A 284       8.156  17.377  12.990  1.00  0.100          H  
ATOM   4389  N   ALA A 285       9.770  12.800  12.641  1.00  0.060          N  
ATOM   4390  CA  ALA A 285      11.139  12.396  12.371  1.00  0.100          C  
ATOM   4391  C   ALA A 285      11.292  11.944  10.931  1.00  0.040          C  
ATOM   4392  O   ALA A 285      10.358  11.407  10.320  1.00  0.030          O  
ATOM   4393  CB  ALA A 285      11.573  11.286  13.320  1.00  0.120          C  
ATOM   4394  H   ALA A 285       8.986  12.262  12.273  1.00  0.070          H  
ATOM   4395  HA  ALA A 285      11.772  13.262  12.513  1.00  0.120          H  
ATOM   4396 1HB  ALA A 285      12.606  11.027  13.107  1.00  0.150          H  
ATOM   4397 2HB  ALA A 285      11.498  11.630  14.337  1.00  0.150          H  
ATOM   4398 3HB  ALA A 285      10.939  10.412  13.181  1.00  0.150          H  
ATOM   4399  N   THR A 286      12.492  12.162  10.393  1.00  0.040          N  
ATOM   4400  CA  THR A 286      12.816  11.750   9.034  1.00  0.020          C  
ATOM   4401  C   THR A 286      14.068  10.892   8.983  1.00  0.030          C  
ATOM   4402  O   THR A 286      14.971  11.031   9.807  1.00  0.060          O  
ATOM   4403  CB  THR A 286      12.983  12.989   8.094  1.00  0.040          C  
ATOM   4404  OG1 THR A 286      14.082  13.851   8.539  1.00  0.040          O  
ATOM   4405  CG2 THR A 286      11.699  13.815   8.085  1.00  0.040          C  
ATOM   4406  H   THR A 286      13.203  12.629  10.963  1.00  0.050          H  
ATOM   4407  HA  THR A 286      11.998  11.148   8.663  1.00  0.020          H  
ATOM   4408  HB  THR A 286      13.188  12.642   7.081  1.00  0.040          H  
ATOM   4409  HG1 THR A 286      14.960  13.483   8.268  1.00  0.040          H  
ATOM   4410 1HG2 THR A 286      11.833  14.655   7.416  1.00  0.040          H  
ATOM   4411 2HG2 THR A 286      10.894  13.204   7.744  1.00  0.040          H  
ATOM   4412 3HG2 THR A 286      11.479  14.181   9.084  1.00  0.040          H  
ATOM   4413  N   GLY A 287      14.165  10.062   7.952  1.00  0.020          N  
ATOM   4414  CA  GLY A 287      15.346   9.214   7.782  1.00  0.030          C  
ATOM   4415  C   GLY A 287      15.951   9.391   6.408  1.00  0.010          C  
ATOM   4416  O   GLY A 287      15.236   9.592   5.406  1.00  0.010          O  
ATOM   4417  H   GLY A 287      13.373  10.050   7.302  1.00  0.020          H  
ATOM   4418 1HA  GLY A 287      16.093   9.455   8.537  1.00  0.040          H  
ATOM   4419 2HA  GLY A 287      15.073   8.170   7.931  1.00  0.040          H  
ATOM   4420  N   SER A 288      17.275   9.225   6.342  1.00  0.030          N  
ATOM   4421  CA  SER A 288      17.982   9.438   5.082  1.00  0.020          C  
ATOM   4422  C   SER A 288      19.213   8.579   4.812  1.00  0.020          C  
ATOM   4423  O   SER A 288      19.673   7.745   5.608  1.00  0.030          O  
ATOM   4424  CB  SER A 288      18.482  10.866   5.050  1.00  0.030          C  
ATOM   4425  OG  SER A 288      19.539  11.017   5.940  1.00  0.030          O  
ATOM   4426  H   SER A 288      17.802   9.071   7.212  1.00  0.040          H  
ATOM   4427  HA  SER A 288      17.284   9.268   4.265  1.00  0.020          H  
ATOM   4428 1HB  SER A 288      18.803  11.169   4.078  1.00  0.040          H  
ATOM   4429 2HB  SER A 288      17.671  11.522   5.336  1.00  0.040          H  
ATOM   4430  HG  SER A 288      19.767  11.960   5.910  1.00  0.040          H  
ATOM   4431  N   ALA A 289      19.801   8.874   3.659  1.00  0.010          N  
ATOM   4432  CA  ALA A 289      20.989   8.242   3.123  1.00  0.020          C  
ATOM   4433  C   ALA A 289      22.254   8.760   3.815  1.00  0.030          C  
ATOM   4434  O   ALA A 289      23.358   8.324   3.500  1.00  0.050          O  
ATOM   4435  CB  ALA A 289      21.024   8.434   1.621  1.00  0.020          C  
ATOM   4436  H   ALA A 289      19.327   9.561   3.061  1.00  0.010          H  
ATOM   4437  HA  ALA A 289      20.937   7.185   3.332  1.00  0.020          H  
ATOM   4438 1HB  ALA A 289      21.896   7.936   1.200  1.00  0.030          H  
ATOM   4439 2HB  ALA A 289      20.119   8.008   1.180  1.00  0.030          H  
ATOM   4440 3HB  ALA A 289      21.053   9.469   1.387  1.00  0.030          H  
ATOM   4441  N   ASP A 290      22.091   9.654   4.806  1.00  0.030          N  
ATOM   4442  CA  ASP A 290      23.215  10.135   5.608  1.00  0.050          C  
ATOM   4443  C   ASP A 290      23.444   9.178   6.770  1.00  0.020          C  
ATOM   4444  O   ASP A 290      24.363   9.374   7.564  1.00  0.020          O  
ATOM   4445  CB  ASP A 290      22.962  11.525   6.190  1.00  0.060          C  
ATOM   4446  CG  ASP A 290      22.988  12.628   5.191  1.00  0.060          C  
ATOM   4447  OD1 ASP A 290      23.944  12.717   4.441  1.00  0.060          O  
ATOM   4448  OD2 ASP A 290      22.029  13.406   5.157  1.00  0.060          O  
ATOM   4449  H   ASP A 290      21.160  10.015   5.015  1.00  0.040          H  
ATOM   4450  HA  ASP A 290      24.112  10.158   4.989  1.00  0.060          H  
ATOM   4451 1HB  ASP A 290      21.999  11.531   6.697  1.00  0.070          H  
ATOM   4452 2HB  ASP A 290      23.719  11.734   6.949  1.00  0.070          H  
ATOM   4453  N   LYS A 291      22.616   8.121   6.836  1.00  0.040          N  
ATOM   4454  CA  LYS A 291      22.637   7.082   7.859  1.00  0.040          C  
ATOM   4455  C   LYS A 291      22.167   7.626   9.192  1.00  0.040          C  
ATOM   4456  O   LYS A 291      22.588   7.156  10.247  1.00  0.040          O  
ATOM   4457  CB  LYS A 291      24.059   6.547   8.070  1.00  0.060          C  
ATOM   4458  CG  LYS A 291      24.808   6.162   6.816  1.00  0.060          C  
ATOM   4459  CD  LYS A 291      26.108   5.528   7.175  1.00  0.060          C  
ATOM   4460  CE  LYS A 291      26.959   5.266   5.954  1.00  0.060          C  
ATOM   4461  NZ  LYS A 291      28.129   4.420   6.278  1.00  0.060          N  
ATOM   4462  H   LYS A 291      21.865   8.039   6.149  1.00  0.050          H  
ATOM   4463  HA  LYS A 291      21.973   6.271   7.556  1.00  0.050          H  
ATOM   4464 1HB  LYS A 291      24.656   7.251   8.643  1.00  0.070          H  
ATOM   4465 2HB  LYS A 291      23.998   5.638   8.669  1.00  0.070          H  
ATOM   4466 1HG  LYS A 291      24.209   5.470   6.242  1.00  0.070          H  
ATOM   4467 2HG  LYS A 291      25.012   7.027   6.199  1.00  0.070          H  
ATOM   4468 1HD  LYS A 291      26.651   6.206   7.835  1.00  0.070          H  
ATOM   4469 2HD  LYS A 291      25.929   4.621   7.716  1.00  0.070          H  
ATOM   4470 1HE  LYS A 291      26.368   4.781   5.184  1.00  0.070          H  
ATOM   4471 2HE  LYS A 291      27.313   6.223   5.574  1.00  0.070          H  
ATOM   4472 1HZ  LYS A 291      28.684   4.270   5.451  1.00  0.070          H  
ATOM   4473 2HZ  LYS A 291      28.693   4.850   6.992  1.00  0.070          H  
ATOM   4474 3HZ  LYS A 291      27.752   3.501   6.613  1.00  0.070          H  
ATOM   4475  N   THR A 292      21.282   8.615   9.166  1.00  0.050          N  
ATOM   4476  CA  THR A 292      20.762   9.170  10.399  1.00  0.060          C  
ATOM   4477  C   THR A 292      19.257   9.377  10.366  1.00  0.060          C  
ATOM   4478  O   THR A 292      18.622   9.418   9.298  1.00  0.060          O  
ATOM   4479  CB  THR A 292      21.389  10.538  10.710  1.00  0.080          C  
ATOM   4480  OG1 THR A 292      20.955  11.508   9.737  1.00  0.080          O  
ATOM   4481  CG2 THR A 292      22.902  10.463  10.674  1.00  0.080          C  
ATOM   4482  H   THR A 292      20.930   8.974   8.292  1.00  0.060          H  
ATOM   4483  HA  THR A 292      20.987   8.486  11.217  1.00  0.070          H  
ATOM   4484  HB  THR A 292      21.064  10.833  11.689  1.00  0.100          H  
ATOM   4485  HG1 THR A 292      21.118  12.390  10.079  1.00  0.100          H  
ATOM   4486 1HG2 THR A 292      23.324  11.434  10.917  1.00  0.100          H  
ATOM   4487 2HG2 THR A 292      23.238   9.734  11.395  1.00  0.100          H  
ATOM   4488 3HG2 THR A 292      23.240  10.171   9.693  1.00  0.100          H  
ATOM   4489  N   VAL A 293      18.700   9.560  11.565  1.00  0.070          N  
ATOM   4490  CA  VAL A 293      17.298   9.931  11.726  1.00  0.080          C  
ATOM   4491  C   VAL A 293      17.229  11.288  12.427  1.00  0.100          C  
ATOM   4492  O   VAL A 293      17.831  11.497  13.481  1.00  0.120          O  
ATOM   4493  CB  VAL A 293      16.496   8.864  12.516  1.00  0.110          C  
ATOM   4494  CG1 VAL A 293      15.026   9.305  12.694  1.00  0.110          C  
ATOM   4495  CG2 VAL A 293      16.555   7.543  11.784  1.00  0.110          C  
ATOM   4496  H   VAL A 293      19.301   9.439  12.387  1.00  0.080          H  
ATOM   4497  HA  VAL A 293      16.857  10.027  10.743  1.00  0.100          H  
ATOM   4498  HB  VAL A 293      16.918   8.751  13.496  1.00  0.130          H  
ATOM   4499 1HG1 VAL A 293      14.495   8.541  13.251  1.00  0.130          H  
ATOM   4500 2HG1 VAL A 293      14.979  10.245  13.238  1.00  0.130          H  
ATOM   4501 3HG1 VAL A 293      14.558   9.428  11.720  1.00  0.130          H  
ATOM   4502 1HG2 VAL A 293      16.003   6.801  12.343  1.00  0.130          H  
ATOM   4503 2HG2 VAL A 293      16.119   7.657  10.791  1.00  0.130          H  
ATOM   4504 3HG2 VAL A 293      17.590   7.230  11.697  1.00  0.130          H  
ATOM   4505  N   ALA A 294      16.546  12.238  11.812  1.00  0.100          N  
ATOM   4506  CA  ALA A 294      16.456  13.579  12.379  1.00  0.120          C  
ATOM   4507  C   ALA A 294      15.100  13.818  12.989  1.00  0.040          C  
ATOM   4508  O   ALA A 294      14.071  13.434  12.436  1.00  0.030          O  
ATOM   4509  CB  ALA A 294      16.739  14.631  11.327  1.00  0.160          C  
ATOM   4510  H   ALA A 294      16.055  11.979  10.956  1.00  0.120          H  
ATOM   4511  HA  ALA A 294      17.195  13.672  13.173  1.00  0.140          H  
ATOM   4512 1HB  ALA A 294      16.679  15.620  11.781  1.00  0.190          H  
ATOM   4513 2HB  ALA A 294      17.732  14.475  10.918  1.00  0.190          H  
ATOM   4514 3HB  ALA A 294      16.003  14.555  10.530  1.00  0.190          H  
ATOM   4515  N   LEU A 295      15.098  14.487  14.128  1.00  0.060          N  
ATOM   4516  CA  LEU A 295      13.871  14.832  14.823  1.00  0.080          C  
ATOM   4517  C   LEU A 295      13.613  16.314  14.653  1.00  0.090          C  
ATOM   4518  O   LEU A 295      14.527  17.138  14.843  1.00  0.100          O  
ATOM   4519  CB  LEU A 295      13.969  14.427  16.298  1.00  0.100          C  
ATOM   4520  CG  LEU A 295      13.718  12.907  16.625  1.00  0.100          C  
ATOM   4521  CD1 LEU A 295      14.827  11.995  16.035  1.00  0.100          C  
ATOM   4522  CD2 LEU A 295      13.682  12.742  18.104  1.00  0.100          C  
ATOM   4523  H   LEU A 295      15.999  14.731  14.543  1.00  0.070          H  
ATOM   4524  HA  LEU A 295      13.039  14.292  14.372  1.00  0.100          H  
ATOM   4525 1HB  LEU A 295      14.959  14.688  16.656  1.00  0.120          H  
ATOM   4526 2HB  LEU A 295      13.240  15.006  16.858  1.00  0.120          H  
ATOM   4527  HG  LEU A 295      12.762  12.601  16.203  1.00  0.120          H  
ATOM   4528 1HD1 LEU A 295      14.614  10.972  16.298  1.00  0.120          H  
ATOM   4529 2HD1 LEU A 295      14.862  12.056  14.976  1.00  0.120          H  
ATOM   4530 3HD1 LEU A 295      15.800  12.275  16.443  1.00  0.120          H  
ATOM   4531 1HD2 LEU A 295      13.491  11.705  18.328  1.00  0.120          H  
ATOM   4532 2HD2 LEU A 295      14.639  13.029  18.526  1.00  0.120          H  
ATOM   4533 3HD2 LEU A 295      12.893  13.360  18.529  1.00  0.120          H  
ATOM   4534  N   TRP A 296      12.363  16.630  14.293  1.00  0.080          N  
ATOM   4535  CA  TRP A 296      11.912  17.982  13.979  1.00  0.070          C  
ATOM   4536  C   TRP A 296      10.731  18.484  14.797  1.00  0.070          C  
ATOM   4537  O   TRP A 296       9.834  17.720  15.161  1.00  0.110          O  
ATOM   4538  CB  TRP A 296      11.454  18.012  12.539  1.00  0.100          C  
ATOM   4539  CG  TRP A 296      12.462  17.636  11.636  1.00  0.100          C  
ATOM   4540  CD1 TRP A 296      12.653  16.400  11.087  1.00  0.100          C  
ATOM   4541  CD2 TRP A 296      13.507  18.458  11.173  1.00  0.100          C  
ATOM   4542  NE1 TRP A 296      13.736  16.416  10.292  1.00  0.100          N  
ATOM   4543  CE2 TRP A 296      14.289  17.675  10.345  1.00  0.100          C  
ATOM   4544  CE3 TRP A 296      13.853  19.804  11.404  1.00  0.100          C  
ATOM   4545  CZ2 TRP A 296      15.374  18.161   9.753  1.00  0.100          C  
ATOM   4546  CZ3 TRP A 296      14.960  20.306  10.794  1.00  0.100          C  
ATOM   4547  CH2 TRP A 296      15.708  19.510   9.984  1.00  0.100          C  
ATOM   4548  H   TRP A 296      11.698  15.859  14.182  1.00  0.100          H  
ATOM   4549  HA  TRP A 296      12.750  18.663  14.122  1.00  0.080          H  
ATOM   4550 1HB  TRP A 296      10.657  17.317  12.431  1.00  0.120          H  
ATOM   4551 2HB  TRP A 296      11.083  18.986  12.282  1.00  0.120          H  
ATOM   4552  HD1 TRP A 296      12.018  15.531  11.260  1.00  0.120          H  
ATOM   4553  HE1 TRP A 296      14.080  15.599   9.744  1.00  0.120          H  
ATOM   4554  HE3 TRP A 296      13.253  20.440  12.055  1.00  0.120          H  
ATOM   4555  HZ2 TRP A 296      15.980  17.530   9.124  1.00  0.120          H  
ATOM   4556  HZ3 TRP A 296      15.226  21.354  10.971  1.00  0.120          H  
ATOM   4557  HH2 TRP A 296      16.591  19.937   9.511  1.00  0.120          H  
ATOM   4558  N   ASP A 297      10.708  19.804  15.012  1.00  0.010          N  
ATOM   4559  CA  ASP A 297       9.637  20.514  15.709  1.00  0.010          C  
ATOM   4560  C   ASP A 297       8.898  21.467  14.770  1.00  0.040          C  
ATOM   4561  O   ASP A 297       9.462  22.471  14.346  1.00  0.050          O  
ATOM   4562  CB  ASP A 297      10.226  21.279  16.889  1.00  0.010          C  
ATOM   4563  CG  ASP A 297       9.220  21.974  17.806  1.00  0.010          C  
ATOM   4564  OD1 ASP A 297       8.118  22.305  17.377  1.00  0.010          O  
ATOM   4565  OD2 ASP A 297       9.545  22.133  18.973  1.00  0.010          O  
ATOM   4566  H   ASP A 297      11.494  20.359  14.691  1.00  0.010          H  
ATOM   4567  HA  ASP A 297       8.930  19.781  16.089  1.00  0.010          H  
ATOM   4568 1HB  ASP A 297      10.763  20.592  17.471  1.00  0.020          H  
ATOM   4569 2HB  ASP A 297      10.942  22.025  16.517  1.00  0.020          H  
ATOM   4570  N   LEU A 298       7.650  21.172  14.430  1.00  0.050          N  
ATOM   4571  CA  LEU A 298       6.911  21.981  13.456  1.00  0.090          C  
ATOM   4572  C   LEU A 298       6.723  23.442  13.874  1.00  0.140          C  
ATOM   4573  O   LEU A 298       6.339  24.269  13.049  1.00  0.190          O  
ATOM   4574  CB  LEU A 298       5.518  21.401  13.151  1.00  0.110          C  
ATOM   4575  CG  LEU A 298       5.434  20.032  12.397  1.00  0.110          C  
ATOM   4576  CD1 LEU A 298       3.995  19.608  12.318  1.00  0.110          C  
ATOM   4577  CD2 LEU A 298       5.998  20.139  10.986  1.00  0.110          C  
ATOM   4578  H   LEU A 298       7.233  20.339  14.851  1.00  0.060          H  
ATOM   4579  HA  LEU A 298       7.475  21.992  12.539  1.00  0.110          H  
ATOM   4580 1HB  LEU A 298       4.993  21.289  14.093  1.00  0.130          H  
ATOM   4581 2HB  LEU A 298       4.974  22.131  12.554  1.00  0.130          H  
ATOM   4582  HG  LEU A 298       5.982  19.280  12.964  1.00  0.130          H  
ATOM   4583 1HD1 LEU A 298       3.930  18.662  11.826  1.00  0.130          H  
ATOM   4584 2HD1 LEU A 298       3.579  19.515  13.309  1.00  0.130          H  
ATOM   4585 3HD1 LEU A 298       3.424  20.348  11.758  1.00  0.130          H  
ATOM   4586 1HD2 LEU A 298       5.911  19.179  10.487  1.00  0.130          H  
ATOM   4587 2HD2 LEU A 298       5.438  20.886  10.425  1.00  0.130          H  
ATOM   4588 3HD2 LEU A 298       7.029  20.415  11.018  1.00  0.130          H  
ATOM   4589  N   ARG A 299       6.927  23.772  15.153  1.00  0.140          N  
ATOM   4590  CA  ARG A 299       6.740  25.147  15.606  1.00  0.200          C  
ATOM   4591  C   ARG A 299       7.974  26.000  15.285  1.00  0.210          C  
ATOM   4592  O   ARG A 299       7.938  27.230  15.404  1.00  0.250          O  
ATOM   4593  CB  ARG A 299       6.500  25.166  17.097  1.00  0.260          C  
ATOM   4594  CG  ARG A 299       5.244  24.420  17.540  1.00  0.260          C  
ATOM   4595  CD  ARG A 299       5.155  24.352  19.002  1.00  0.260          C  
ATOM   4596  NE  ARG A 299       6.294  23.635  19.540  1.00  0.260          N  
ATOM   4597  CZ  ARG A 299       6.576  23.472  20.847  1.00  0.260          C  
ATOM   4598  NH1 ARG A 299       5.762  23.940  21.786  1.00  0.260          N  
ATOM   4599  NH2 ARG A 299       7.688  22.847  21.177  1.00  0.260          N  
ATOM   4600  H   ARG A 299       7.285  23.074  15.823  1.00  0.170          H  
ATOM   4601  HA  ARG A 299       5.875  25.569  15.096  1.00  0.240          H  
ATOM   4602 1HB  ARG A 299       7.363  24.731  17.594  1.00  0.310          H  
ATOM   4603 2HB  ARG A 299       6.413  26.196  17.439  1.00  0.310          H  
ATOM   4604 1HG  ARG A 299       4.360  24.922  17.153  1.00  0.310          H  
ATOM   4605 2HG  ARG A 299       5.285  23.405  17.159  1.00  0.310          H  
ATOM   4606 1HD  ARG A 299       5.147  25.358  19.417  1.00  0.310          H  
ATOM   4607 2HD  ARG A 299       4.247  23.819  19.285  1.00  0.310          H  
ATOM   4608  HE  ARG A 299       6.970  23.236  18.854  1.00  0.310          H  
ATOM   4609 1HH1 ARG A 299       4.912  24.419  21.529  1.00  0.310          H  
ATOM   4610 2HH1 ARG A 299       5.990  23.812  22.761  1.00  0.310          H  
ATOM   4611 1HH2 ARG A 299       8.325  22.513  20.422  1.00  0.310          H  
ATOM   4612 2HH2 ARG A 299       7.935  22.709  22.139  1.00  0.310          H  
ATOM   4613  N   ASN A 300       9.077  25.334  14.927  1.00  0.170          N  
ATOM   4614  CA  ASN A 300      10.352  25.948  14.594  1.00  0.180          C  
ATOM   4615  C   ASN A 300      11.222  24.936  13.865  1.00  0.160          C  
ATOM   4616  O   ASN A 300      11.968  24.175  14.485  1.00  0.140          O  
ATOM   4617  CB  ASN A 300      11.085  26.477  15.808  1.00  0.250          C  
ATOM   4618  CG  ASN A 300      12.359  27.236  15.410  1.00  0.250          C  
ATOM   4619  OD1 ASN A 300      12.860  27.143  14.263  1.00  0.250          O  
ATOM   4620  ND2 ASN A 300      12.898  27.985  16.350  1.00  0.250          N  
ATOM   4621  H   ASN A 300       9.024  24.315  14.821  1.00  0.200          H  
ATOM   4622  HA  ASN A 300      10.170  26.776  13.909  1.00  0.220          H  
ATOM   4623 1HB  ASN A 300      10.435  27.149  16.368  1.00  0.300          H  
ATOM   4624 2HB  ASN A 300      11.348  25.648  16.467  1.00  0.300          H  
ATOM   4625 1HD2 ASN A 300      13.732  28.507  16.163  1.00  0.300          H  
ATOM   4626 2HD2 ASN A 300      12.470  28.033  17.254  1.00  0.300          H  
ATOM   4627  N   LEU A 301      11.155  24.968  12.545  1.00  0.170          N  
ATOM   4628  CA  LEU A 301      11.873  24.026  11.700  1.00  0.160          C  
ATOM   4629  C   LEU A 301      13.226  24.546  11.240  1.00  0.190          C  
ATOM   4630  O   LEU A 301      13.830  23.986  10.325  1.00  0.210          O  
ATOM   4631  CB  LEU A 301      10.995  23.643  10.509  1.00  0.230          C  
ATOM   4632  CG  LEU A 301       9.689  22.866  10.849  1.00  0.230          C  
ATOM   4633  CD1 LEU A 301       8.788  22.773   9.616  1.00  0.230          C  
ATOM   4634  CD2 LEU A 301      10.068  21.416  11.318  1.00  0.230          C  
ATOM   4635  H   LEU A 301      10.539  25.644  12.115  1.00  0.200          H  
ATOM   4636  HA  LEU A 301      12.070  23.136  12.293  1.00  0.190          H  
ATOM   4637 1HB  LEU A 301      10.737  24.537   9.947  1.00  0.270          H  
ATOM   4638 2HB  LEU A 301      11.586  23.002   9.894  1.00  0.270          H  
ATOM   4639  HG  LEU A 301       9.148  23.388  11.638  1.00  0.270          H  
ATOM   4640 1HD1 LEU A 301       7.883  22.242   9.869  1.00  0.270          H  
ATOM   4641 2HD1 LEU A 301       8.530  23.778   9.301  1.00  0.270          H  
ATOM   4642 3HD1 LEU A 301       9.286  22.260   8.814  1.00  0.270          H  
ATOM   4643 1HD2 LEU A 301       9.185  20.851  11.556  1.00  0.270          H  
ATOM   4644 2HD2 LEU A 301      10.608  20.907  10.519  1.00  0.270          H  
ATOM   4645 3HD2 LEU A 301      10.691  21.458  12.201  1.00  0.270          H  
ATOM   4646  N   LYS A 302      13.671  25.670  11.810  1.00  0.190          N  
ATOM   4647  CA  LYS A 302      14.973  26.219  11.454  1.00  0.200          C  
ATOM   4648  C   LYS A 302      16.080  25.264  11.875  1.00  0.180          C  
ATOM   4649  O   LYS A 302      17.059  25.064  11.155  1.00  0.180          O  
ATOM   4650  CB  LYS A 302      15.205  27.574  12.124  1.00  0.280          C  
ATOM   4651  CG  LYS A 302      16.536  28.242  11.768  1.00  0.280          C  
ATOM   4652  CD  LYS A 302      16.666  29.608  12.435  1.00  0.280          C  
ATOM   4653  CE  LYS A 302      18.010  30.253  12.121  1.00  0.280          C  
ATOM   4654  NZ  LYS A 302      18.147  31.598  12.758  1.00  0.280          N  
ATOM   4655  H   LYS A 302      13.131  26.124  12.553  1.00  0.230          H  
ATOM   4656  HA  LYS A 302      15.020  26.339  10.372  1.00  0.240          H  
ATOM   4657 1HB  LYS A 302      14.396  28.254  11.864  1.00  0.330          H  
ATOM   4658 2HB  LYS A 302      15.189  27.446  13.204  1.00  0.330          H  
ATOM   4659 1HG  LYS A 302      17.363  27.612  12.093  1.00  0.330          H  
ATOM   4660 2HG  LYS A 302      16.601  28.359  10.688  1.00  0.330          H  
ATOM   4661 1HD  LYS A 302      15.864  30.262  12.090  1.00  0.330          H  
ATOM   4662 2HD  LYS A 302      16.576  29.487  13.515  1.00  0.330          H  
ATOM   4663 1HE  LYS A 302      18.808  29.606  12.485  1.00  0.330          H  
ATOM   4664 2HE  LYS A 302      18.109  30.363  11.041  1.00  0.330          H  
ATOM   4665 1HZ  LYS A 302      19.049  31.991  12.526  1.00  0.330          H  
ATOM   4666 2HZ  LYS A 302      17.418  32.210  12.418  1.00  0.330          H  
ATOM   4667 3HZ  LYS A 302      18.068  31.511  13.761  1.00  0.330          H  
ATOM   4668  N   LEU A 303      15.949  24.735  13.084  1.00  0.170          N  
ATOM   4669  CA  LEU A 303      16.949  23.868  13.671  1.00  0.140          C  
ATOM   4670  C   LEU A 303      16.396  22.479  13.950  1.00  0.140          C  
ATOM   4671  O   LEU A 303      15.212  22.322  14.239  1.00  0.160          O  
ATOM   4672  CB  LEU A 303      17.436  24.496  14.978  1.00  0.210          C  
ATOM   4673  CG  LEU A 303      17.986  25.951  14.870  1.00  0.210          C  
ATOM   4674  CD1 LEU A 303      18.298  26.457  16.257  1.00  0.210          C  
ATOM   4675  CD2 LEU A 303      19.230  26.000  13.978  1.00  0.210          C  
ATOM   4676  H   LEU A 303      15.106  24.937  13.606  1.00  0.200          H  
ATOM   4677  HA  LEU A 303      17.775  23.756  12.974  1.00  0.170          H  
ATOM   4678 1HB  LEU A 303      16.600  24.507  15.676  1.00  0.250          H  
ATOM   4679 2HB  LEU A 303      18.219  23.861  15.397  1.00  0.250          H  
ATOM   4680  HG  LEU A 303      17.221  26.594  14.448  1.00  0.250          H  
ATOM   4681 1HD1 LEU A 303      18.662  27.482  16.195  1.00  0.250          H  
ATOM   4682 2HD1 LEU A 303      17.394  26.431  16.867  1.00  0.250          H  
ATOM   4683 3HD1 LEU A 303      19.062  25.829  16.713  1.00  0.250          H  
ATOM   4684 1HD2 LEU A 303      19.590  27.027  13.922  1.00  0.250          H  
ATOM   4685 2HD2 LEU A 303      20.010  25.367  14.400  1.00  0.250          H  
ATOM   4686 3HD2 LEU A 303      18.991  25.659  12.975  1.00  0.250          H  
ATOM   4687  N   LYS A 304      17.271  21.481  13.920  1.00  0.120          N  
ATOM   4688  CA  LYS A 304      16.903  20.119  14.303  1.00  0.120          C  
ATOM   4689  C   LYS A 304      16.784  19.997  15.804  1.00  0.070          C  
ATOM   4690  O   LYS A 304      17.533  20.645  16.538  1.00  0.090          O  
ATOM   4691  CB  LYS A 304      17.955  19.119  13.836  1.00  0.170          C  
ATOM   4692  CG  LYS A 304      17.993  18.939  12.399  1.00  0.170          C  
ATOM   4693  CD  LYS A 304      19.076  17.999  11.945  1.00  0.170          C  
ATOM   4694  CE  LYS A 304      18.938  17.809  10.471  1.00  0.170          C  
ATOM   4695  NZ  LYS A 304      19.987  17.024   9.865  1.00  0.170          N  
ATOM   4696  H   LYS A 304      18.224  21.680  13.652  1.00  0.140          H  
ATOM   4697  HA  LYS A 304      15.935  19.870  13.863  1.00  0.140          H  
ATOM   4698 1HB  LYS A 304      18.940  19.438  14.171  1.00  0.200          H  
ATOM   4699 2HB  LYS A 304      17.752  18.145  14.289  1.00  0.200          H  
ATOM   4700 1HG  LYS A 304      17.048  18.492  12.131  1.00  0.200          H  
ATOM   4701 2HG  LYS A 304      18.088  19.900  11.897  1.00  0.200          H  
ATOM   4702 1HD  LYS A 304      20.059  18.409  12.173  1.00  0.200          H  
ATOM   4703 2HD  LYS A 304      18.968  17.034  12.445  1.00  0.200          H  
ATOM   4704 1HE  LYS A 304      18.007  17.297  10.294  1.00  0.200          H  
ATOM   4705 2HE  LYS A 304      18.905  18.783   9.983  1.00  0.200          H  
ATOM   4706 1HZ  LYS A 304      19.698  16.981   8.875  1.00  0.200          H  
ATOM   4707 2HZ  LYS A 304      20.880  17.477   9.965  1.00  0.200          H  
ATOM   4708 3HZ  LYS A 304      20.029  16.098  10.254  1.00  0.200          H  
ATOM   4709  N   LEU A 305      15.889  19.119  16.261  1.00  0.040          N  
ATOM   4710  CA  LEU A 305      15.789  18.803  17.680  1.00  0.060          C  
ATOM   4711  C   LEU A 305      16.905  17.864  18.070  1.00  0.060          C  
ATOM   4712  O   LEU A 305      17.556  18.047  19.103  1.00  0.060          O  
ATOM   4713  CB  LEU A 305      14.465  18.088  18.012  1.00  0.080          C  
ATOM   4714  CG  LEU A 305      13.158  18.858  17.908  1.00  0.080          C  
ATOM   4715  CD1 LEU A 305      11.974  17.847  18.057  1.00  0.080          C  
ATOM   4716  CD2 LEU A 305      13.127  19.905  19.039  1.00  0.080          C  
ATOM   4717  H   LEU A 305      15.288  18.620  15.604  1.00  0.050          H  
ATOM   4718  HA  LEU A 305      15.896  19.716  18.257  1.00  0.070          H  
ATOM   4719 1HB  LEU A 305      14.387  17.215  17.387  1.00  0.090          H  
ATOM   4720 2HB  LEU A 305      14.536  17.751  19.039  1.00  0.090          H  
ATOM   4721  HG  LEU A 305      13.080  19.350  16.941  1.00  0.090          H  
ATOM   4722 1HD1 LEU A 305      11.021  18.368  17.999  1.00  0.090          H  
ATOM   4723 2HD1 LEU A 305      12.019  17.110  17.256  1.00  0.090          H  
ATOM   4724 3HD1 LEU A 305      12.044  17.341  19.017  1.00  0.090          H  
ATOM   4725 1HD2 LEU A 305      12.210  20.468  19.032  1.00  0.090          H  
ATOM   4726 2HD2 LEU A 305      13.212  19.396  19.999  1.00  0.090          H  
ATOM   4727 3HD2 LEU A 305      13.953  20.598  18.926  1.00  0.090          H  
ATOM   4728  N   HIS A 306      17.230  16.942  17.163  1.00  0.060          N  
ATOM   4729  CA  HIS A 306      18.185  15.884  17.499  1.00  0.050          C  
ATOM   4730  C   HIS A 306      18.464  14.996  16.300  1.00  0.060          C  
ATOM   4731  O   HIS A 306      17.610  14.792  15.436  1.00  0.080          O  
ATOM   4732  CB  HIS A 306      17.579  14.854  18.512  1.00  0.070          C  
ATOM   4733  CG  HIS A 306      16.930  15.363  19.780  1.00  0.070          C  
ATOM   4734  ND1 HIS A 306      17.641  15.884  20.839  1.00  0.070          N  
ATOM   4735  CD2 HIS A 306      15.621  15.403  20.144  1.00  0.070          C  
ATOM   4736  CE1 HIS A 306      16.786  16.228  21.800  1.00  0.070          C  
ATOM   4737  NE2 HIS A 306      15.561  15.944  21.397  1.00  0.070          N  
ATOM   4738  H   HIS A 306      16.671  16.923  16.306  1.00  0.070          H  
ATOM   4739  HA  HIS A 306      19.120  16.304  17.870  1.00  0.060          H  
ATOM   4740 1HB  HIS A 306      16.844  14.246  17.993  1.00  0.090          H  
ATOM   4741 2HB  HIS A 306      18.370  14.170  18.818  1.00  0.090          H  
ATOM   4742  HD1 HIS A 306      18.489  16.407  20.711  1.00  0.090          H  
ATOM   4743  HD2 HIS A 306      14.705  15.106  19.645  1.00  0.090          H  
ATOM   4744  HE1 HIS A 306      17.150  16.664  22.729  1.00  0.090          H  
ATOM   4745  N   THR A 307      19.680  14.455  16.261  1.00  0.060          N  
ATOM   4746  CA  THR A 307      20.048  13.503  15.224  1.00  0.070          C  
ATOM   4747  C   THR A 307      20.487  12.194  15.859  1.00  0.070          C  
ATOM   4748  O   THR A 307      21.373  12.163  16.716  1.00  0.100          O  
ATOM   4749  CB  THR A 307      21.164  14.056  14.312  1.00  0.090          C  
ATOM   4750  OG1 THR A 307      20.714  15.266  13.684  1.00  0.090          O  
ATOM   4751  CG2 THR A 307      21.471  13.050  13.232  1.00  0.090          C  
ATOM   4752  H   THR A 307      20.351  14.680  16.983  1.00  0.070          H  
ATOM   4753  HA  THR A 307      19.176  13.293  14.608  1.00  0.080          H  
ATOM   4754  HB  THR A 307      22.062  14.260  14.895  1.00  0.110          H  
ATOM   4755  HG1 THR A 307      20.661  15.957  14.348  1.00  0.110          H  
ATOM   4756 1HG2 THR A 307      22.243  13.445  12.577  1.00  0.110          H  
ATOM   4757 2HG2 THR A 307      21.822  12.114  13.669  1.00  0.110          H  
ATOM   4758 3HG2 THR A 307      20.560  12.871  12.660  1.00  0.110          H  
ATOM   4759  N   PHE A 308      19.870  11.112  15.423  1.00  0.070          N  
ATOM   4760  CA  PHE A 308      20.152   9.781  15.920  1.00  0.080          C  
ATOM   4761  C   PHE A 308      21.037   9.002  14.960  1.00  0.080          C  
ATOM   4762  O   PHE A 308      20.689   8.795  13.792  1.00  0.120          O  
ATOM   4763  CB  PHE A 308      18.844   9.027  16.108  1.00  0.110          C  
ATOM   4764  CG  PHE A 308      17.918   9.499  17.204  1.00  0.110          C  
ATOM   4765  CD1 PHE A 308      18.261  10.488  18.130  1.00  0.110          C  
ATOM   4766  CD2 PHE A 308      16.681   8.907  17.320  1.00  0.110          C  
ATOM   4767  CE1 PHE A 308      17.386  10.849  19.110  1.00  0.110          C  
ATOM   4768  CE2 PHE A 308      15.815   9.270  18.314  1.00  0.110          C  
ATOM   4769  CZ  PHE A 308      16.164  10.233  19.202  1.00  0.110          C  
ATOM   4770  H   PHE A 308      19.137  11.238  14.725  1.00  0.080          H  
ATOM   4771  HA  PHE A 308      20.679   9.855  16.871  1.00  0.100          H  
ATOM   4772 1HB  PHE A 308      18.298   9.082  15.189  1.00  0.130          H  
ATOM   4773 2HB  PHE A 308      19.054   8.011  16.273  1.00  0.130          H  
ATOM   4774  HD1 PHE A 308      19.226  10.981  18.087  1.00  0.130          H  
ATOM   4775  HD2 PHE A 308      16.399   8.129  16.607  1.00  0.130          H  
ATOM   4776  HE1 PHE A 308      17.674  11.620  19.820  1.00  0.130          H  
ATOM   4777  HE2 PHE A 308      14.845   8.787  18.398  1.00  0.130          H  
ATOM   4778  HZ  PHE A 308      15.474  10.507  19.977  1.00  0.130          H  
ATOM   4779  N   GLU A 309      22.201   8.552  15.432  1.00  0.100          N  
ATOM   4780  CA  GLU A 309      23.102   7.834  14.530  1.00  0.200          C  
ATOM   4781  C   GLU A 309      23.737   6.572  15.112  1.00  0.100          C  
ATOM   4782  O   GLU A 309      24.523   6.635  16.058  1.00  0.160          O  
ATOM   4783  CB  GLU A 309      24.219   8.791  14.091  1.00  0.240          C  
ATOM   4784  CG  GLU A 309      25.232   8.205  13.100  1.00  0.240          C  
ATOM   4785  CD  GLU A 309      26.253   9.210  12.645  1.00  0.240          C  
ATOM   4786  OE1 GLU A 309      26.118  10.363  12.977  1.00  0.240          O  
ATOM   4787  OE2 GLU A 309      27.184   8.820  11.980  1.00  0.240          O  
ATOM   4788  H   GLU A 309      22.463   8.742  16.392  1.00  0.120          H  
ATOM   4789  HA  GLU A 309      22.536   7.538  13.646  1.00  0.240          H  
ATOM   4790 1HB  GLU A 309      23.777   9.680  13.649  1.00  0.290          H  
ATOM   4791 2HB  GLU A 309      24.774   9.116  14.970  1.00  0.290          H  
ATOM   4792 1HG  GLU A 309      25.752   7.369  13.565  1.00  0.290          H  
ATOM   4793 2HG  GLU A 309      24.692   7.822  12.229  1.00  0.290          H  
ATOM   4794  N   SER A 310      23.414   5.423  14.507  1.00  0.050          N  
ATOM   4795  CA  SER A 310      23.979   4.133  14.883  1.00  0.050          C  
ATOM   4796  C   SER A 310      23.950   3.258  13.651  1.00  0.050          C  
ATOM   4797  O   SER A 310      24.428   2.122  13.654  1.00  0.050          O  
ATOM   4798  CB  SER A 310      23.202   3.459  15.981  1.00  0.070          C  
ATOM   4799  OG  SER A 310      21.915   3.140  15.551  1.00  0.070          O  
ATOM   4800  H   SER A 310      22.760   5.424  13.737  1.00  0.060          H  
ATOM   4801  HA  SER A 310      25.016   4.268  15.196  1.00  0.060          H  
ATOM   4802 1HB  SER A 310      23.720   2.550  16.286  1.00  0.080          H  
ATOM   4803 2HB  SER A 310      23.157   4.113  16.845  1.00  0.080          H  
ATOM   4804  HG  SER A 310      21.499   2.684  16.289  1.00  0.080          H  
ATOM   4805  N   HIS A 311      23.358   3.813  12.599  1.00  0.050          N  
ATOM   4806  CA  HIS A 311      23.179   3.113  11.327  1.00  0.050          C  
ATOM   4807  C   HIS A 311      24.476   2.964  10.577  1.00  0.040          C  
ATOM   4808  O   HIS A 311      25.380   3.795  10.695  1.00  0.060          O  
ATOM   4809  CB  HIS A 311      22.146   3.811  10.461  1.00  0.070          C  
ATOM   4810  CG  HIS A 311      20.796   3.591  10.933  1.00  0.070          C  
ATOM   4811  ND1 HIS A 311      20.147   2.402  10.712  1.00  0.070          N  
ATOM   4812  CD2 HIS A 311      19.948   4.370  11.652  1.00  0.070          C  
ATOM   4813  CE1 HIS A 311      18.942   2.455  11.248  1.00  0.070          C  
ATOM   4814  NE2 HIS A 311      18.799   3.651  11.837  1.00  0.070          N  
ATOM   4815  H   HIS A 311      23.014   4.755  12.723  1.00  0.060          H  
ATOM   4816  HA  HIS A 311      22.806   2.106  11.518  1.00  0.060          H  
ATOM   4817 1HB  HIS A 311      22.336   4.850  10.457  1.00  0.080          H  
ATOM   4818 2HB  HIS A 311      22.218   3.454   9.429  1.00  0.080          H  
ATOM   4819  HD1 HIS A 311      20.604   1.572  10.273  1.00  0.080          H  
ATOM   4820  HD2 HIS A 311      20.033   5.380  12.063  1.00  0.080          H  
ATOM   4821  HE1 HIS A 311      18.262   1.600  11.177  1.00  0.080          H  
ATOM   4822  N   LYS A 312      24.569   1.889   9.799  1.00  0.030          N  
ATOM   4823  CA  LYS A 312      25.780   1.638   9.029  1.00  0.020          C  
ATOM   4824  C   LYS A 312      25.624   1.960   7.551  1.00  0.010          C  
ATOM   4825  O   LYS A 312      26.623   2.032   6.819  1.00  0.010          O  
ATOM   4826  CB  LYS A 312      26.219   0.184   9.215  1.00  0.030          C  
ATOM   4827  CG  LYS A 312      26.640  -0.161  10.647  1.00  0.030          C  
ATOM   4828  CD  LYS A 312      27.021  -1.640  10.792  1.00  0.030          C  
ATOM   4829  CE  LYS A 312      27.468  -1.960  12.223  1.00  0.030          C  
ATOM   4830  NZ  LYS A 312      27.768  -3.422  12.419  1.00  0.030          N  
ATOM   4831  H   LYS A 312      23.759   1.249   9.738  1.00  0.040          H  
ATOM   4832  HA  LYS A 312      26.568   2.279   9.421  1.00  0.020          H  
ATOM   4833 1HB  LYS A 312      25.417  -0.474   8.939  1.00  0.040          H  
ATOM   4834 2HB  LYS A 312      27.058  -0.029   8.554  1.00  0.040          H  
ATOM   4835 1HG  LYS A 312      27.493   0.458  10.926  1.00  0.040          H  
ATOM   4836 2HG  LYS A 312      25.817   0.068  11.329  1.00  0.040          H  
ATOM   4837 1HD  LYS A 312      26.160  -2.262  10.538  1.00  0.040          H  
ATOM   4838 2HD  LYS A 312      27.834  -1.874  10.104  1.00  0.040          H  
ATOM   4839 1HE  LYS A 312      28.368  -1.387  12.442  1.00  0.040          H  
ATOM   4840 2HE  LYS A 312      26.683  -1.663  12.919  1.00  0.040          H  
ATOM   4841 1HZ  LYS A 312      28.066  -3.581  13.371  1.00  0.040          H  
ATOM   4842 2HZ  LYS A 312      26.940  -3.977  12.241  1.00  0.040          H  
ATOM   4843 3HZ  LYS A 312      28.503  -3.713  11.790  1.00  0.040          H  
ATOM   4844  N   ASP A 313      24.377   2.146   7.114  1.00  0.010          N  
ATOM   4845  CA  ASP A 313      24.059   2.394   5.717  1.00  0.010          C  
ATOM   4846  C   ASP A 313      22.702   3.120   5.608  1.00  0.020          C  
ATOM   4847  O   ASP A 313      22.088   3.449   6.623  1.00  0.030          O  
ATOM   4848  CB  ASP A 313      24.136   1.069   4.944  1.00  0.030          C  
ATOM   4849  CG  ASP A 313      24.465   1.220   3.456  1.00  0.030          C  
ATOM   4850  OD1 ASP A 313      24.111   2.229   2.894  1.00  0.030          O  
ATOM   4851  OD2 ASP A 313      25.057   0.332   2.902  1.00  0.030          O  
ATOM   4852  H   ASP A 313      23.612   2.087   7.775  1.00  0.010          H  
ATOM   4853  HA  ASP A 313      24.817   3.050   5.299  1.00  0.010          H  
ATOM   4854 1HB  ASP A 313      24.905   0.438   5.388  1.00  0.010          H  
ATOM   4855 2HB  ASP A 313      23.205   0.547   5.049  1.00  0.010          H  
ATOM   4856  N   GLU A 314      22.271   3.405   4.384  1.00  0.030          N  
ATOM   4857  CA  GLU A 314      21.037   4.141   4.068  1.00  0.030          C  
ATOM   4858  C   GLU A 314      19.754   3.618   4.720  1.00  0.050          C  
ATOM   4859  O   GLU A 314      19.433   2.425   4.655  1.00  0.050          O  
ATOM   4860  CB  GLU A 314      20.878   4.164   2.544  1.00  0.040          C  
ATOM   4861  CG  GLU A 314      19.650   4.863   2.006  1.00  0.040          C  
ATOM   4862  CD  GLU A 314      19.688   4.992   0.510  1.00  0.040          C  
ATOM   4863  OE1 GLU A 314      20.576   4.455  -0.103  1.00  0.040          O  
ATOM   4864  OE2 GLU A 314      18.831   5.643  -0.019  1.00  0.040          O  
ATOM   4865  H   GLU A 314      22.868   3.103   3.614  1.00  0.040          H  
ATOM   4866  HA  GLU A 314      21.178   5.164   4.415  1.00  0.040          H  
ATOM   4867 1HB  GLU A 314      21.750   4.649   2.104  1.00  0.050          H  
ATOM   4868 2HB  GLU A 314      20.859   3.139   2.175  1.00  0.050          H  
ATOM   4869 1HG  GLU A 314      18.780   4.260   2.269  1.00  0.050          H  
ATOM   4870 2HG  GLU A 314      19.505   5.822   2.455  1.00  0.050          H  
ATOM   4871  N   ILE A 315      19.005   4.555   5.315  1.00  0.050          N  
ATOM   4872  CA  ILE A 315      17.742   4.300   6.011  1.00  0.050          C  
ATOM   4873  C   ILE A 315      16.568   4.439   5.064  1.00  0.030          C  
ATOM   4874  O   ILE A 315      16.494   5.433   4.349  1.00  0.060          O  
ATOM   4875  CB  ILE A 315      17.575   5.330   7.135  1.00  0.070          C  
ATOM   4876  CG1 ILE A 315      18.735   5.173   8.096  1.00  0.070          C  
ATOM   4877  CG2 ILE A 315      16.189   5.163   7.861  1.00  0.070          C  
ATOM   4878  CD1 ILE A 315      18.865   6.299   8.997  1.00  0.070          C  
ATOM   4879  H   ILE A 315      19.342   5.524   5.309  1.00  0.060          H  
ATOM   4880  HA  ILE A 315      17.754   3.295   6.425  1.00  0.060          H  
ATOM   4881  HB  ILE A 315      17.638   6.330   6.709  1.00  0.080          H  
ATOM   4882 1HG1 ILE A 315      18.607   4.263   8.678  1.00  0.080          H  
ATOM   4883 2HG1 ILE A 315      19.664   5.094   7.537  1.00  0.080          H  
ATOM   4884 1HG2 ILE A 315      16.073   5.897   8.645  1.00  0.080          H  
ATOM   4885 2HG2 ILE A 315      15.372   5.298   7.153  1.00  0.080          H  
ATOM   4886 3HG2 ILE A 315      16.120   4.161   8.297  1.00  0.080          H  
ATOM   4887 1HD1 ILE A 315      19.712   6.156   9.635  1.00  0.080          H  
ATOM   4888 2HD1 ILE A 315      19.013   7.183   8.392  1.00  0.080          H  
ATOM   4889 3HD1 ILE A 315      17.992   6.409   9.593  1.00  0.080          H  
ATOM   4890  N   PHE A 316      15.668   3.454   5.026  1.00  0.040          N  
ATOM   4891  CA  PHE A 316      14.512   3.563   4.139  1.00  0.050          C  
ATOM   4892  C   PHE A 316      13.182   3.712   4.846  1.00  0.100          C  
ATOM   4893  O   PHE A 316      12.212   4.136   4.220  1.00  0.250          O  
ATOM   4894  CB  PHE A 316      14.413   2.391   3.178  1.00  0.070          C  
ATOM   4895  CG  PHE A 316      15.505   2.350   2.202  1.00  0.070          C  
ATOM   4896  CD1 PHE A 316      16.475   1.398   2.263  1.00  0.070          C  
ATOM   4897  CD2 PHE A 316      15.562   3.297   1.198  1.00  0.070          C  
ATOM   4898  CE1 PHE A 316      17.473   1.382   1.354  1.00  0.070          C  
ATOM   4899  CE2 PHE A 316      16.573   3.285   0.285  1.00  0.070          C  
ATOM   4900  CZ  PHE A 316      17.534   2.321   0.363  1.00  0.070          C  
ATOM   4901  H   PHE A 316      15.761   2.655   5.654  1.00  0.050          H  
ATOM   4902  HA  PHE A 316      14.645   4.455   3.537  1.00  0.060          H  
ATOM   4903 1HB  PHE A 316      14.415   1.457   3.744  1.00  0.080          H  
ATOM   4904 2HB  PHE A 316      13.469   2.440   2.638  1.00  0.080          H  
ATOM   4905  HD1 PHE A 316      16.443   0.647   3.035  1.00  0.080          H  
ATOM   4906  HD2 PHE A 316      14.792   4.067   1.139  1.00  0.080          H  
ATOM   4907  HE1 PHE A 316      18.215   0.624   1.414  1.00  0.080          H  
ATOM   4908  HE2 PHE A 316      16.622   4.045  -0.500  1.00  0.080          H  
ATOM   4909  HZ  PHE A 316      18.351   2.307  -0.360  1.00  0.080          H  
ATOM   4910  N   GLN A 317      13.113   3.353   6.128  1.00  0.090          N  
ATOM   4911  CA  GLN A 317      11.846   3.460   6.839  1.00  0.100          C  
ATOM   4912  C   GLN A 317      12.015   3.860   8.304  1.00  0.090          C  
ATOM   4913  O   GLN A 317      12.971   3.462   8.976  1.00  0.090          O  
ATOM   4914  CB  GLN A 317      11.067   2.145   6.702  1.00  0.140          C  
ATOM   4915  CG  GLN A 317       9.726   2.122   7.404  1.00  0.140          C  
ATOM   4916  CD  GLN A 317       8.754   3.106   6.810  1.00  0.140          C  
ATOM   4917  OE1 GLN A 317       8.915   4.324   7.000  1.00  0.140          O  
ATOM   4918  NE2 GLN A 317       7.752   2.601   6.094  1.00  0.140          N  
ATOM   4919  H   GLN A 317      13.928   2.945   6.586  1.00  0.110          H  
ATOM   4920  HA  GLN A 317      11.269   4.243   6.356  1.00  0.120          H  
ATOM   4921 1HB  GLN A 317      10.885   1.945   5.645  1.00  0.160          H  
ATOM   4922 2HB  GLN A 317      11.670   1.322   7.085  1.00  0.160          H  
ATOM   4923 1HG  GLN A 317       9.301   1.123   7.283  1.00  0.160          H  
ATOM   4924 2HG  GLN A 317       9.833   2.337   8.457  1.00  0.160          H  
ATOM   4925 1HE2 GLN A 317       7.083   3.212   5.674  1.00  0.160          H  
ATOM   4926 2HE2 GLN A 317       7.662   1.574   5.993  1.00  0.160          H  
ATOM   4927  N   VAL A 318      11.084   4.701   8.765  1.00  0.060          N  
ATOM   4928  CA  VAL A 318      10.983   5.226  10.128  1.00  0.060          C  
ATOM   4929  C   VAL A 318       9.534   5.196  10.640  1.00  0.040          C  
ATOM   4930  O   VAL A 318       8.640   5.677   9.952  1.00  0.050          O  
ATOM   4931  CB  VAL A 318      11.563   6.681  10.177  1.00  0.020          C  
ATOM   4932  CG1 VAL A 318      11.391   7.309  11.527  1.00  0.020          C  
ATOM   4933  CG2 VAL A 318      13.079   6.656   9.925  1.00  0.020          C  
ATOM   4934  H   VAL A 318      10.320   4.918   8.117  1.00  0.070          H  
ATOM   4935  HA  VAL A 318      11.586   4.601  10.777  1.00  0.070          H  
ATOM   4936  HB  VAL A 318      11.054   7.291   9.427  1.00  0.030          H  
ATOM   4937 1HG1 VAL A 318      11.818   8.314  11.516  1.00  0.030          H  
ATOM   4938 2HG1 VAL A 318      10.333   7.375  11.781  1.00  0.030          H  
ATOM   4939 3HG1 VAL A 318      11.912   6.696  12.268  1.00  0.030          H  
ATOM   4940 1HG2 VAL A 318      13.468   7.671   9.957  1.00  0.030          H  
ATOM   4941 2HG2 VAL A 318      13.546   6.069  10.692  1.00  0.030          H  
ATOM   4942 3HG2 VAL A 318      13.308   6.221   8.987  1.00  0.030          H  
ATOM   4943  N   HIS A 319       9.313   4.667  11.847  1.00  0.060          N  
ATOM   4944  CA  HIS A 319       7.978   4.663  12.469  1.00  0.080          C  
ATOM   4945  C   HIS A 319       8.006   4.941  13.968  1.00  0.070          C  
ATOM   4946  O   HIS A 319       8.752   4.300  14.724  1.00  0.090          O  
ATOM   4947  CB  HIS A 319       7.224   3.332  12.316  1.00  0.100          C  
ATOM   4948  CG  HIS A 319       6.786   2.906  10.965  1.00  0.100          C  
ATOM   4949  ND1 HIS A 319       5.617   3.368  10.395  1.00  0.100          N  
ATOM   4950  CD2 HIS A 319       7.303   2.032  10.087  1.00  0.100          C  
ATOM   4951  CE1 HIS A 319       5.454   2.795   9.222  1.00  0.100          C  
ATOM   4952  NE2 HIS A 319       6.456   1.979   9.023  1.00  0.100          N  
ATOM   4953  H   HIS A 319      10.118   4.301  12.359  1.00  0.070          H  
ATOM   4954  HA  HIS A 319       7.371   5.442  12.010  1.00  0.100          H  
ATOM   4955 1HB  HIS A 319       7.826   2.536  12.734  1.00  0.120          H  
ATOM   4956 2HB  HIS A 319       6.326   3.399  12.925  1.00  0.120          H  
ATOM   4957  HD2 HIS A 319       8.197   1.457  10.178  1.00  0.120          H  
ATOM   4958  HE1 HIS A 319       4.626   2.960   8.539  1.00  0.120          H  
ATOM   4959  HE2 HIS A 319       6.605   1.384   8.210  1.00  0.120          H  
ATOM   4960  N   TRP A 320       7.115   5.820  14.421  1.00  0.050          N  
ATOM   4961  CA  TRP A 320       6.968   6.072  15.859  1.00  0.060          C  
ATOM   4962  C   TRP A 320       6.102   4.992  16.476  1.00  0.060          C  
ATOM   4963  O   TRP A 320       5.156   4.526  15.834  1.00  0.060          O  
ATOM   4964  CB  TRP A 320       6.280   7.390  16.126  1.00  0.080          C  
ATOM   4965  CG  TRP A 320       7.051   8.572  15.797  1.00  0.080          C  
ATOM   4966  CD1 TRP A 320       6.957   9.230  14.652  1.00  0.080          C  
ATOM   4967  CD2 TRP A 320       8.004   9.291  16.590  1.00  0.080          C  
ATOM   4968  NE1 TRP A 320       7.777  10.285  14.637  1.00  0.080          N  
ATOM   4969  CE2 TRP A 320       8.432  10.355  15.810  1.00  0.080          C  
ATOM   4970  CE3 TRP A 320       8.524   9.124  17.876  1.00  0.080          C  
ATOM   4971  CZ2 TRP A 320       9.359  11.256  16.251  1.00  0.080          C  
ATOM   4972  CZ3 TRP A 320       9.464  10.031  18.316  1.00  0.080          C  
ATOM   4973  CH2 TRP A 320       9.871  11.074  17.516  1.00  0.080          C  
ATOM   4974  H   TRP A 320       6.548   6.337  13.744  1.00  0.060          H  
ATOM   4975  HA  TRP A 320       7.944   6.065  16.335  1.00  0.070          H  
ATOM   4976 1HB  TRP A 320       5.375   7.415  15.535  1.00  0.100          H  
ATOM   4977 2HB  TRP A 320       5.997   7.436  17.177  1.00  0.100          H  
ATOM   4978  HD1 TRP A 320       6.306   8.956  13.851  1.00  0.100          H  
ATOM   4979  HE1 TRP A 320       7.858  10.929  13.831  1.00  0.100          H  
ATOM   4980  HE3 TRP A 320       8.205   8.294  18.513  1.00  0.100          H  
ATOM   4981  HZ2 TRP A 320       9.688  12.089  15.642  1.00  0.100          H  
ATOM   4982  HZ3 TRP A 320       9.869   9.894  19.314  1.00  0.100          H  
ATOM   4983  HH2 TRP A 320      10.611  11.776  17.881  1.00  0.100          H  
ATOM   4984  N   SER A 321       6.409   4.597  17.703  1.00  0.070          N  
ATOM   4985  CA  SER A 321       5.556   3.643  18.387  1.00  0.080          C  
ATOM   4986  C   SER A 321       4.172   4.234  18.603  1.00  0.090          C  
ATOM   4987  O   SER A 321       4.070   5.388  19.006  1.00  0.120          O  
ATOM   4988  CB  SER A 321       6.132   3.256  19.729  1.00  0.110          C  
ATOM   4989  OG  SER A 321       5.208   2.480  20.475  1.00  0.110          O  
ATOM   4990  H   SER A 321       7.224   5.000  18.177  1.00  0.080          H  
ATOM   4991  HA  SER A 321       5.515   2.761  17.767  1.00  0.100          H  
ATOM   4992 1HB  SER A 321       7.045   2.694  19.578  1.00  0.130          H  
ATOM   4993 2HB  SER A 321       6.389   4.157  20.280  1.00  0.130          H  
ATOM   4994  HG  SER A 321       5.751   1.970  21.096  1.00  0.130          H  
ATOM   4995  N   PRO A 322       3.080   3.482  18.386  1.00  0.080          N  
ATOM   4996  CA  PRO A 322       1.710   3.889  18.626  1.00  0.100          C  
ATOM   4997  C   PRO A 322       1.354   3.889  20.111  1.00  0.150          C  
ATOM   4998  O   PRO A 322       0.259   4.312  20.477  1.00  0.210          O  
ATOM   4999  CB  PRO A 322       0.909   2.871  17.799  1.00  0.150          C  
ATOM   5000  CG  PRO A 322       1.762   1.640  17.769  1.00  0.150          C  
ATOM   5001  CD  PRO A 322       3.201   2.155  17.769  1.00  0.150          C  
ATOM   5002  HA  PRO A 322       1.566   4.894  18.211  1.00  0.120          H  
ATOM   5003 1HB  PRO A 322      -0.069   2.690  18.276  1.00  0.180          H  
ATOM   5004 2HB  PRO A 322       0.709   3.279  16.797  1.00  0.180          H  
ATOM   5005 1HG  PRO A 322       1.519   1.002  18.601  1.00  0.180          H  
ATOM   5006 2HG  PRO A 322       1.534   1.053  16.862  1.00  0.180          H  
ATOM   5007 1HD  PRO A 322       3.824   1.480  18.381  1.00  0.180          H  
ATOM   5008 2HD  PRO A 322       3.566   2.265  16.735  1.00  0.180          H  
ATOM   5009  N   HIS A 323       2.259   3.388  20.959  1.00  0.160          N  
ATOM   5010  CA  HIS A 323       1.969   3.251  22.376  1.00  0.260          C  
ATOM   5011  C   HIS A 323       2.810   4.187  23.245  1.00  0.170          C  
ATOM   5012  O   HIS A 323       2.318   4.753  24.221  1.00  0.220          O  
ATOM   5013  CB  HIS A 323       2.302   1.819  22.799  1.00  0.320          C  
ATOM   5014  CG  HIS A 323       1.572   0.778  22.034  1.00  0.320          C  
ATOM   5015  ND1 HIS A 323       0.254   0.459  22.250  1.00  0.320          N  
ATOM   5016  CD2 HIS A 323       1.997  -0.017  21.030  1.00  0.320          C  
ATOM   5017  CE1 HIS A 323      -0.100  -0.502  21.403  1.00  0.320          C  
ATOM   5018  NE2 HIS A 323       0.948  -0.800  20.650  1.00  0.320          N  
ATOM   5019  H   HIS A 323       3.158   3.061  20.621  1.00  0.190          H  
ATOM   5020  HA  HIS A 323       0.916   3.454  22.565  1.00  0.310          H  
ATOM   5021 1HB  HIS A 323       3.371   1.641  22.671  1.00  0.390          H  
ATOM   5022 2HB  HIS A 323       2.075   1.689  23.856  1.00  0.390          H  
ATOM   5023  HD2 HIS A 323       2.999  -0.030  20.597  1.00  0.390          H  
ATOM   5024  HE1 HIS A 323      -1.079  -0.956  21.341  1.00  0.390          H  
ATOM   5025  HE2 HIS A 323       1.015  -1.500  19.884  1.00  0.390          H  
ATOM   5026  N   ASN A 324       4.090   4.327  22.906  1.00  0.090          N  
ATOM   5027  CA  ASN A 324       5.014   5.107  23.730  1.00  0.090          C  
ATOM   5028  C   ASN A 324       5.580   6.301  22.961  1.00  0.040          C  
ATOM   5029  O   ASN A 324       6.321   6.134  21.989  1.00  0.090          O  
ATOM   5030  CB  ASN A 324       6.093   4.215  24.307  1.00  0.130          C  
ATOM   5031  CG  ASN A 324       6.968   4.933  25.315  1.00  0.130          C  
ATOM   5032  OD1 ASN A 324       7.276   6.127  25.186  1.00  0.130          O  
ATOM   5033  ND2 ASN A 324       7.384   4.206  26.336  1.00  0.130          N  
ATOM   5034  H   ASN A 324       4.430   3.863  22.068  1.00  0.110          H  
ATOM   5035  HA  ASN A 324       4.457   5.527  24.572  1.00  0.110          H  
ATOM   5036 1HB  ASN A 324       5.628   3.357  24.793  1.00  0.150          H  
ATOM   5037 2HB  ASN A 324       6.707   3.836  23.499  1.00  0.150          H  
ATOM   5038 1HD2 ASN A 324       7.970   4.619  27.039  1.00  0.150          H  
ATOM   5039 2HD2 ASN A 324       7.118   3.246  26.411  1.00  0.150          H  
ATOM   5040  N   GLU A 325       5.214   7.508  23.388  1.00  0.050          N  
ATOM   5041  CA  GLU A 325       5.561   8.760  22.706  1.00  0.080          C  
ATOM   5042  C   GLU A 325       7.065   9.059  22.604  1.00  0.050          C  
ATOM   5043  O   GLU A 325       7.472   9.971  21.875  1.00  0.070          O  
ATOM   5044  CB  GLU A 325       4.847   9.946  23.376  1.00  0.100          C  
ATOM   5045  CG  GLU A 325       5.295  10.332  24.788  1.00  0.100          C  
ATOM   5046  CD  GLU A 325       4.610   9.553  25.873  1.00  0.100          C  
ATOM   5047  OE1 GLU A 325       4.171   8.458  25.599  1.00  0.100          O  
ATOM   5048  OE2 GLU A 325       4.518  10.047  26.970  1.00  0.100          O  
ATOM   5049  H   GLU A 325       4.633   7.566  24.233  1.00  0.060          H  
ATOM   5050  HA  GLU A 325       5.180   8.687  21.685  1.00  0.100          H  
ATOM   5051 1HB  GLU A 325       4.927  10.829  22.737  1.00  0.120          H  
ATOM   5052 2HB  GLU A 325       3.801   9.704  23.468  1.00  0.120          H  
ATOM   5053 1HG  GLU A 325       6.353  10.204  24.876  1.00  0.120          H  
ATOM   5054 2HG  GLU A 325       5.081  11.391  24.930  1.00  0.120          H  
ATOM   5055  N   THR A 326       7.895   8.318  23.340  1.00  0.010          N  
ATOM   5056  CA  THR A 326       9.337   8.495  23.300  1.00  0.060          C  
ATOM   5057  C   THR A 326      10.036   7.406  22.494  1.00  0.100          C  
ATOM   5058  O   THR A 326      11.268   7.363  22.450  1.00  0.160          O  
ATOM   5059  CB  THR A 326       9.944   8.512  24.716  1.00  0.060          C  
ATOM   5060  OG1 THR A 326       9.632   7.283  25.380  1.00  0.060          O  
ATOM   5061  CG2 THR A 326       9.415   9.672  25.501  1.00  0.060          C  
ATOM   5062  H   THR A 326       7.518   7.584  23.947  1.00  0.010          H  
ATOM   5063  HA  THR A 326       9.548   9.450  22.824  1.00  0.070          H  
ATOM   5064  HB  THR A 326      11.025   8.595  24.640  1.00  0.080          H  
ATOM   5065  HG1 THR A 326      10.196   7.177  26.159  1.00  0.080          H  
ATOM   5066 1HG2 THR A 326       9.857   9.670  26.491  1.00  0.080          H  
ATOM   5067 2HG2 THR A 326       9.666  10.599  24.989  1.00  0.080          H  
ATOM   5068 3HG2 THR A 326       8.346   9.583  25.592  1.00  0.080          H  
ATOM   5069  N   ILE A 327       9.281   6.482  21.900  1.00  0.070          N  
ATOM   5070  CA  ILE A 327       9.911   5.379  21.182  1.00  0.070          C  
ATOM   5071  C   ILE A 327       9.765   5.507  19.671  1.00  0.070          C  
ATOM   5072  O   ILE A 327       8.687   5.797  19.142  1.00  0.070          O  
ATOM   5073  CB  ILE A 327       9.383   4.015  21.686  1.00  0.100          C  
ATOM   5074  CG1 ILE A 327       9.605   3.866  23.228  1.00  0.100          C  
ATOM   5075  CG2 ILE A 327      10.054   2.870  20.939  1.00  0.100          C  
ATOM   5076  CD1 ILE A 327      11.038   3.883  23.723  1.00  0.100          C  
ATOM   5077  H   ILE A 327       8.257   6.542  21.941  1.00  0.080          H  
ATOM   5078  HA  ILE A 327      10.975   5.406  21.382  1.00  0.080          H  
ATOM   5079  HB  ILE A 327       8.320   3.975  21.530  1.00  0.120          H  
ATOM   5080 1HG1 ILE A 327       9.116   4.692  23.709  1.00  0.120          H  
ATOM   5081 2HG1 ILE A 327       9.141   2.941  23.553  1.00  0.120          H  
ATOM   5082 1HG2 ILE A 327       9.662   1.925  21.307  1.00  0.120          H  
ATOM   5083 2HG2 ILE A 327       9.854   2.952  19.879  1.00  0.120          H  
ATOM   5084 3HG2 ILE A 327      11.126   2.906  21.100  1.00  0.120          H  
ATOM   5085 1HD1 ILE A 327      11.044   3.791  24.811  1.00  0.120          H  
ATOM   5086 2HD1 ILE A 327      11.604   3.064  23.300  1.00  0.120          H  
ATOM   5087 3HD1 ILE A 327      11.498   4.809  23.457  1.00  0.120          H  
ATOM   5088  N   LEU A 328      10.909   5.389  19.005  1.00  0.060          N  
ATOM   5089  CA  LEU A 328      11.042   5.551  17.558  1.00  0.070          C  
ATOM   5090  C   LEU A 328      11.881   4.446  16.919  1.00  0.060          C  
ATOM   5091  O   LEU A 328      12.969   4.142  17.391  1.00  0.050          O  
ATOM   5092  CB  LEU A 328      11.677   6.930  17.304  1.00  0.090          C  
ATOM   5093  CG  LEU A 328      12.010   7.352  15.859  1.00  0.090          C  
ATOM   5094  CD1 LEU A 328      10.748   7.481  15.061  1.00  0.090          C  
ATOM   5095  CD2 LEU A 328      12.723   8.700  15.915  1.00  0.090          C  
ATOM   5096  H   LEU A 328      11.739   5.167  19.570  1.00  0.070          H  
ATOM   5097  HA  LEU A 328      10.049   5.515  17.120  1.00  0.080          H  
ATOM   5098 1HB  LEU A 328      11.010   7.673  17.705  1.00  0.110          H  
ATOM   5099 2HB  LEU A 328      12.599   6.980  17.878  1.00  0.110          H  
ATOM   5100  HG  LEU A 328      12.655   6.610  15.377  1.00  0.110          H  
ATOM   5101 1HD1 LEU A 328      10.982   7.811  14.085  1.00  0.110          H  
ATOM   5102 2HD1 LEU A 328      10.231   6.537  15.008  1.00  0.110          H  
ATOM   5103 3HD1 LEU A 328      10.136   8.195  15.518  1.00  0.110          H  
ATOM   5104 1HD2 LEU A 328      12.960   9.033  14.914  1.00  0.110          H  
ATOM   5105 2HD2 LEU A 328      12.080   9.438  16.392  1.00  0.110          H  
ATOM   5106 3HD2 LEU A 328      13.633   8.598  16.482  1.00  0.110          H  
ATOM   5107  N   ALA A 329      11.401   3.823  15.848  1.00  0.060          N  
ATOM   5108  CA  ALA A 329      12.215   2.782  15.215  1.00  0.050          C  
ATOM   5109  C   ALA A 329      12.554   3.114  13.754  1.00  0.040          C  
ATOM   5110  O   ALA A 329      11.779   3.767  13.048  1.00  0.040          O  
ATOM   5111  CB  ALA A 329      11.513   1.440  15.325  1.00  0.070          C  
ATOM   5112  H   ALA A 329      10.479   4.062  15.477  1.00  0.070          H  
ATOM   5113  HA  ALA A 329      13.150   2.727  15.749  1.00  0.060          H  
ATOM   5114 1HB  ALA A 329      12.148   0.681  14.900  1.00  0.090          H  
ATOM   5115 2HB  ALA A 329      11.340   1.216  16.365  1.00  0.090          H  
ATOM   5116 3HB  ALA A 329      10.574   1.476  14.803  1.00  0.090          H  
ATOM   5117  N   SER A 330      13.702   2.600  13.287  1.00  0.050          N  
ATOM   5118  CA  SER A 330      14.169   2.812  11.906  1.00  0.040          C  
ATOM   5119  C   SER A 330      14.933   1.629  11.294  1.00  0.030          C  
ATOM   5120  O   SER A 330      15.614   0.873  11.993  1.00  0.040          O  
ATOM   5121  CB  SER A 330      15.137   3.966  11.898  1.00  0.060          C  
ATOM   5122  OG  SER A 330      16.259   3.602  12.662  1.00  0.060          O  
ATOM   5123  H   SER A 330      14.290   2.077  13.943  1.00  0.060          H  
ATOM   5124  HA  SER A 330      13.309   3.029  11.285  1.00  0.050          H  
ATOM   5125 1HB  SER A 330      15.436   4.192  10.873  1.00  0.070          H  
ATOM   5126 2HB  SER A 330      14.668   4.847  12.321  1.00  0.070          H  
ATOM   5127  HG  SER A 330      17.044   4.028  12.283  1.00  0.070          H  
ATOM   5128  N   SER A 331      14.902   1.520   9.957  1.00  0.030          N  
ATOM   5129  CA  SER A 331      15.632   0.446   9.253  1.00  0.030          C  
ATOM   5130  C   SER A 331      15.976   0.758   7.791  1.00  0.040          C  
ATOM   5131  O   SER A 331      15.420   1.689   7.185  1.00  0.040          O  
ATOM   5132  CB  SER A 331      14.829  -0.829   9.253  1.00  0.040          C  
ATOM   5133  OG  SER A 331      13.700  -0.696   8.449  1.00  0.040          O  
ATOM   5134  H   SER A 331      14.318   2.181   9.440  1.00  0.040          H  
ATOM   5135  HA  SER A 331      16.567   0.270   9.787  1.00  0.040          H  
ATOM   5136 1HB  SER A 331      15.447  -1.641   8.894  1.00  0.050          H  
ATOM   5137 2HB  SER A 331      14.535  -1.072  10.258  1.00  0.050          H  
ATOM   5138  HG  SER A 331      13.307  -1.565   8.412  1.00  0.050          H  
ATOM   5139  N   GLY A 332      16.842  -0.086   7.200  1.00  0.040          N  
ATOM   5140  CA  GLY A 332      17.238   0.046   5.793  1.00  0.040          C  
ATOM   5141  C   GLY A 332      18.297  -0.971   5.299  1.00  0.050          C  
ATOM   5142  O   GLY A 332      18.246  -2.185   5.587  1.00  0.050          O  
ATOM   5143  H   GLY A 332      17.255  -0.820   7.764  1.00  0.050          H  
ATOM   5144 1HA  GLY A 332      16.343  -0.063   5.180  1.00  0.050          H  
ATOM   5145 2HA  GLY A 332      17.611   1.051   5.619  1.00  0.050          H  
ATOM   5146  N   THR A 333      19.218  -0.456   4.467  1.00  0.060          N  
ATOM   5147  CA  THR A 333      20.275  -1.199   3.761  1.00  0.070          C  
ATOM   5148  C   THR A 333      21.179  -2.006   4.675  1.00  0.060          C  
ATOM   5149  O   THR A 333      21.657  -3.078   4.306  1.00  0.060          O  
ATOM   5150  CB  THR A 333      21.160  -0.265   2.889  1.00  0.090          C  
ATOM   5151  OG1 THR A 333      20.385   0.350   1.880  1.00  0.090          O  
ATOM   5152  CG2 THR A 333      22.265  -1.058   2.205  1.00  0.090          C  
ATOM   5153  H   THR A 333      19.214   0.562   4.333  1.00  0.070          H  
ATOM   5154  HA  THR A 333      19.796  -1.900   3.084  1.00  0.080          H  
ATOM   5155  HB  THR A 333      21.577   0.513   3.508  1.00  0.110          H  
ATOM   5156  HG1 THR A 333      20.908   1.061   1.476  1.00  0.110          H  
ATOM   5157 1HG2 THR A 333      22.857  -0.380   1.592  1.00  0.110          H  
ATOM   5158 2HG2 THR A 333      22.925  -1.523   2.931  1.00  0.110          H  
ATOM   5159 3HG2 THR A 333      21.825  -1.825   1.574  1.00  0.110          H  
ATOM   5160  N   ASP A 334      21.440  -1.512   5.878  1.00  0.040          N  
ATOM   5161  CA  ASP A 334      22.367  -2.178   6.774  1.00  0.020          C  
ATOM   5162  C   ASP A 334      21.838  -3.434   7.448  1.00  0.030          C  
ATOM   5163  O   ASP A 334      22.567  -4.057   8.219  1.00  0.050          O  
ATOM   5164  CB  ASP A 334      22.849  -1.183   7.821  1.00  0.040          C  
ATOM   5165  CG  ASP A 334      21.731  -0.605   8.701  1.00  0.040          C  
ATOM   5166  OD1 ASP A 334      20.612  -1.122   8.684  1.00  0.040          O  
ATOM   5167  OD2 ASP A 334      22.007   0.397   9.380  1.00  0.040          O  
ATOM   5168  H   ASP A 334      21.018  -0.644   6.184  1.00  0.050          H  
ATOM   5169  HA  ASP A 334      23.234  -2.471   6.182  1.00  0.020          H  
ATOM   5170 1HB  ASP A 334      23.554  -1.696   8.471  1.00  0.040          H  
ATOM   5171 2HB  ASP A 334      23.377  -0.385   7.337  1.00  0.040          H  
ATOM   5172  N   ARG A 335      20.614  -3.852   7.100  1.00  0.060          N  
ATOM   5173  CA  ARG A 335      19.990  -5.072   7.602  1.00  0.080          C  
ATOM   5174  C   ARG A 335      19.642  -4.979   9.080  1.00  0.110          C  
ATOM   5175  O   ARG A 335      19.422  -6.011   9.728  1.00  0.250          O  
ATOM   5176  CB  ARG A 335      20.931  -6.264   7.416  1.00  0.100          C  
ATOM   5177  CG  ARG A 335      21.397  -6.509   6.005  1.00  0.100          C  
ATOM   5178  CD  ARG A 335      22.278  -7.666   5.940  1.00  0.100          C  
ATOM   5179  NE  ARG A 335      22.568  -8.071   4.567  1.00  0.100          N  
ATOM   5180  CZ  ARG A 335      23.523  -7.557   3.759  1.00  0.100          C  
ATOM   5181  NH1 ARG A 335      24.308  -6.579   4.134  1.00  0.100          N  
ATOM   5182  NH2 ARG A 335      23.712  -8.066   2.560  1.00  0.100          N  
ATOM   5183  H   ARG A 335      20.051  -3.271   6.472  1.00  0.070          H  
ATOM   5184  HA  ARG A 335      19.077  -5.250   7.032  1.00  0.100          H  
ATOM   5185 1HB  ARG A 335      21.782  -6.229   8.073  1.00  0.120          H  
ATOM   5186 2HB  ARG A 335      20.375  -7.165   7.690  1.00  0.120          H  
ATOM   5187 1HG  ARG A 335      20.573  -6.666   5.380  1.00  0.120          H  
ATOM   5188 2HG  ARG A 335      21.947  -5.644   5.646  1.00  0.120          H  
ATOM   5189 1HD  ARG A 335      23.217  -7.434   6.436  1.00  0.120          H  
ATOM   5190 2HD  ARG A 335      21.812  -8.495   6.454  1.00  0.120          H  
ATOM   5191  HE  ARG A 335      22.034  -8.887   4.216  1.00  0.120          H  
ATOM   5192 1HH1 ARG A 335      24.204  -6.144   5.032  1.00  0.120          H  
ATOM   5193 2HH1 ARG A 335      25.052  -6.290   3.484  1.00  0.120          H  
ATOM   5194 1HH2 ARG A 335      23.148  -8.838   2.231  1.00  0.120          H  
ATOM   5195 2HH2 ARG A 335      24.474  -7.683   1.986  1.00  0.120          H  
ATOM   5196  N   ARG A 336      19.545  -3.758   9.618  1.00  0.120          N  
ATOM   5197  CA  ARG A 336      19.217  -3.619  11.025  1.00  0.030          C  
ATOM   5198  C   ARG A 336      18.044  -2.708  11.317  1.00  0.040          C  
ATOM   5199  O   ARG A 336      17.833  -1.678  10.680  1.00  0.120          O  
ATOM   5200  CB  ARG A 336      20.444  -3.080  11.772  1.00  0.030          C  
ATOM   5201  CG  ARG A 336      21.662  -4.004  11.733  1.00  0.030          C  
ATOM   5202  CD  ARG A 336      21.442  -5.193  12.546  1.00  0.030          C  
ATOM   5203  NE  ARG A 336      22.561  -6.108  12.554  1.00  0.030          N  
ATOM   5204  CZ  ARG A 336      22.714  -7.143  11.674  1.00  0.030          C  
ATOM   5205  NH1 ARG A 336      21.816  -7.407  10.725  1.00  0.030          N  
ATOM   5206  NH2 ARG A 336      23.768  -7.907  11.774  1.00  0.030          N  
ATOM   5207  H   ARG A 336      19.775  -2.914   9.066  1.00  0.030          H  
ATOM   5208  HA  ARG A 336      18.943  -4.594  11.411  1.00  0.040          H  
ATOM   5209 1HB  ARG A 336      20.739  -2.125  11.337  1.00  0.040          H  
ATOM   5210 2HB  ARG A 336      20.184  -2.902  12.818  1.00  0.040          H  
ATOM   5211 1HG  ARG A 336      21.871  -4.310  10.713  1.00  0.040          H  
ATOM   5212 2HG  ARG A 336      22.525  -3.475  12.129  1.00  0.040          H  
ATOM   5213 1HD  ARG A 336      21.228  -4.903  13.570  1.00  0.040          H  
ATOM   5214 2HD  ARG A 336      20.608  -5.709  12.152  1.00  0.040          H  
ATOM   5215  HE  ARG A 336      23.282  -5.970  13.254  1.00  0.040          H  
ATOM   5216 1HH1 ARG A 336      20.963  -6.843  10.610  1.00  0.040          H  
ATOM   5217 2HH1 ARG A 336      21.953  -8.193  10.098  1.00  0.040          H  
ATOM   5218 1HH2 ARG A 336      24.470  -7.723  12.496  1.00  0.040          H  
ATOM   5219 2HH2 ARG A 336      23.901  -8.680  11.141  1.00  0.040          H  
ATOM   5220  N   LEU A 337      17.274  -3.129  12.303  1.00  0.060          N  
ATOM   5221  CA  LEU A 337      16.170  -2.339  12.828  1.00  0.040          C  
ATOM   5222  C   LEU A 337      16.538  -1.780  14.195  1.00  0.050          C  
ATOM   5223  O   LEU A 337      16.752  -2.512  15.166  1.00  0.110          O  
ATOM   5224  CB  LEU A 337      14.869  -3.173  12.856  1.00  0.060          C  
ATOM   5225  CG  LEU A 337      13.624  -2.571  13.566  1.00  0.060          C  
ATOM   5226  CD1 LEU A 337      13.138  -1.324  12.869  1.00  0.060          C  
ATOM   5227  CD2 LEU A 337      12.547  -3.616  13.594  1.00  0.060          C  
ATOM   5228  H   LEU A 337      17.535  -4.025  12.730  1.00  0.070          H  
ATOM   5229  HA  LEU A 337      16.010  -1.500  12.161  1.00  0.050          H  
ATOM   5230 1HB  LEU A 337      14.570  -3.295  11.820  1.00  0.080          H  
ATOM   5231 2HB  LEU A 337      15.043  -4.143  13.222  1.00  0.080          H  
ATOM   5232  HG  LEU A 337      13.885  -2.301  14.593  1.00  0.080          H  
ATOM   5233 1HD1 LEU A 337      12.268  -0.945  13.381  1.00  0.080          H  
ATOM   5234 2HD1 LEU A 337      13.903  -0.575  12.878  1.00  0.080          H  
ATOM   5235 3HD1 LEU A 337      12.869  -1.561  11.847  1.00  0.080          H  
ATOM   5236 1HD2 LEU A 337      11.702  -3.211  14.109  1.00  0.080          H  
ATOM   5237 2HD2 LEU A 337      12.264  -3.891  12.576  1.00  0.080          H  
ATOM   5238 3HD2 LEU A 337      12.905  -4.501  14.123  1.00  0.080          H  
ATOM   5239  N   ASN A 338      16.641  -0.471  14.271  1.00  0.040          N  
ATOM   5240  CA  ASN A 338      17.028   0.150  15.520  1.00  0.050          C  
ATOM   5241  C   ASN A 338      15.836   0.742  16.214  1.00  0.050          C  
ATOM   5242  O   ASN A 338      14.947   1.305  15.574  1.00  0.050          O  
ATOM   5243  CB  ASN A 338      18.102   1.191  15.317  1.00  0.070          C  
ATOM   5244  CG  ASN A 338      19.407   0.597  14.899  1.00  0.070          C  
ATOM   5245  OD1 ASN A 338      19.780  -0.519  15.276  1.00  0.070          O  
ATOM   5246  ND2 ASN A 338      20.126   1.335  14.126  1.00  0.070          N  
ATOM   5247  H   ASN A 338      16.425   0.077  13.434  1.00  0.050          H  
ATOM   5248  HA  ASN A 338      17.429  -0.614  16.186  1.00  0.060          H  
ATOM   5249 1HB  ASN A 338      17.777   1.890  14.540  1.00  0.080          H  
ATOM   5250 2HB  ASN A 338      18.236   1.765  16.229  1.00  0.080          H  
ATOM   5251 1HD2 ASN A 338      21.013   1.002  13.802  1.00  0.080          H  
ATOM   5252 2HD2 ASN A 338      19.767   2.232  13.837  1.00  0.080          H  
ATOM   5253  N   VAL A 339      15.836   0.646  17.533  1.00  0.050          N  
ATOM   5254  CA  VAL A 339      14.801   1.267  18.337  1.00  0.060          C  
ATOM   5255  C   VAL A 339      15.474   2.297  19.235  1.00  0.050          C  
ATOM   5256  O   VAL A 339      16.432   1.989  19.955  1.00  0.040          O  
ATOM   5257  CB  VAL A 339      14.017   0.220  19.161  1.00  0.080          C  
ATOM   5258  CG1 VAL A 339      12.933   0.925  19.989  1.00  0.080          C  
ATOM   5259  CG2 VAL A 339      13.401  -0.846  18.210  1.00  0.080          C  
ATOM   5260  H   VAL A 339      16.589   0.108  17.974  1.00  0.060          H  
ATOM   5261  HA  VAL A 339      14.099   1.786  17.687  1.00  0.070          H  
ATOM   5262  HB  VAL A 339      14.692  -0.260  19.859  1.00  0.100          H  
ATOM   5263 1HG1 VAL A 339      12.388   0.193  20.582  1.00  0.100          H  
ATOM   5264 2HG1 VAL A 339      13.381   1.661  20.658  1.00  0.100          H  
ATOM   5265 3HG1 VAL A 339      12.240   1.429  19.313  1.00  0.100          H  
ATOM   5266 1HG2 VAL A 339      12.855  -1.586  18.794  1.00  0.100          H  
ATOM   5267 2HG2 VAL A 339      12.725  -0.365  17.513  1.00  0.100          H  
ATOM   5268 3HG2 VAL A 339      14.197  -1.344  17.652  1.00  0.100          H  
ATOM   5269  N   TRP A 340      14.970   3.515  19.179  1.00  0.060          N  
ATOM   5270  CA  TRP A 340      15.485   4.645  19.920  1.00  0.050          C  
ATOM   5271  C   TRP A 340      14.513   5.054  21.028  1.00  0.050          C  
ATOM   5272  O   TRP A 340      13.295   4.896  20.889  1.00  0.060          O  
ATOM   5273  CB  TRP A 340      15.692   5.806  18.962  1.00  0.070          C  
ATOM   5274  CG  TRP A 340      16.659   5.496  17.860  1.00  0.070          C  
ATOM   5275  CD1 TRP A 340      16.348   4.954  16.648  1.00  0.070          C  
ATOM   5276  CD2 TRP A 340      18.078   5.709  17.844  1.00  0.070          C  
ATOM   5277  NE1 TRP A 340      17.476   4.825  15.890  1.00  0.070          N  
ATOM   5278  CE2 TRP A 340      18.542   5.275  16.602  1.00  0.070          C  
ATOM   5279  CE3 TRP A 340      18.970   6.226  18.751  1.00  0.070          C  
ATOM   5280  CZ2 TRP A 340      19.873   5.349  16.258  1.00  0.070          C  
ATOM   5281  CZ3 TRP A 340      20.303   6.300  18.411  1.00  0.070          C  
ATOM   5282  CH2 TRP A 340      20.742   5.874  17.206  1.00  0.070          C  
ATOM   5283  H   TRP A 340      14.193   3.671  18.549  1.00  0.070          H  
ATOM   5284  HA  TRP A 340      16.435   4.367  20.362  1.00  0.060          H  
ATOM   5285 1HB  TRP A 340      14.742   6.083  18.515  1.00  0.090          H  
ATOM   5286 2HB  TRP A 340      16.065   6.662  19.521  1.00  0.090          H  
ATOM   5287  HD1 TRP A 340      15.341   4.671  16.326  1.00  0.090          H  
ATOM   5288  HE1 TRP A 340      17.510   4.460  14.941  1.00  0.090          H  
ATOM   5289  HE3 TRP A 340      18.619   6.571  19.709  1.00  0.090          H  
ATOM   5290  HZ2 TRP A 340      20.241   5.015  15.288  1.00  0.090          H  
ATOM   5291  HZ3 TRP A 340      20.996   6.707  19.132  1.00  0.090          H  
ATOM   5292  HH2 TRP A 340      21.793   5.952  16.982  1.00  0.090          H  
ATOM   5293  N   ASP A 341      15.053   5.622  22.109  1.00  0.070          N  
ATOM   5294  CA  ASP A 341      14.270   6.114  23.243  1.00  0.110          C  
ATOM   5295  C   ASP A 341      14.653   7.553  23.572  1.00  0.090          C  
ATOM   5296  O   ASP A 341      15.728   7.830  24.111  1.00  0.110          O  
ATOM   5297  CB  ASP A 341      14.426   5.196  24.464  1.00  0.140          C  
ATOM   5298  CG  ASP A 341      13.557   5.616  25.704  1.00  0.140          C  
ATOM   5299  OD1 ASP A 341      13.113   6.775  25.785  1.00  0.140          O  
ATOM   5300  OD2 ASP A 341      13.329   4.773  26.553  1.00  0.140          O  
ATOM   5301  H   ASP A 341      16.068   5.717  22.132  1.00  0.080          H  
ATOM   5302  HA  ASP A 341      13.228   6.112  22.956  1.00  0.130          H  
ATOM   5303 1HB  ASP A 341      14.155   4.181  24.179  1.00  0.170          H  
ATOM   5304 2HB  ASP A 341      15.473   5.180  24.764  1.00  0.170          H  
ATOM   5305  N   LEU A 342      13.756   8.471  23.243  1.00  0.080          N  
ATOM   5306  CA  LEU A 342      13.990   9.899  23.335  1.00  0.050          C  
ATOM   5307  C   LEU A 342      14.238  10.372  24.768  1.00  0.060          C  
ATOM   5308  O   LEU A 342      14.853  11.419  24.986  1.00  0.040          O  
ATOM   5309  CB  LEU A 342      12.772  10.665  22.789  1.00  0.080          C  
ATOM   5310  CG  LEU A 342      12.694  10.964  21.262  1.00  0.080          C  
ATOM   5311  CD1 LEU A 342      12.681   9.631  20.412  1.00  0.080          C  
ATOM   5312  CD2 LEU A 342      11.429  11.774  21.018  1.00  0.080          C  
ATOM   5313  H   LEU A 342      12.864   8.134  22.876  1.00  0.100          H  
ATOM   5314  HA  LEU A 342      14.862  10.133  22.734  1.00  0.060          H  
ATOM   5315 1HB  LEU A 342      11.892  10.106  23.043  1.00  0.100          H  
ATOM   5316 2HB  LEU A 342      12.721  11.622  23.308  1.00  0.100          H  
ATOM   5317  HG  LEU A 342      13.560  11.548  20.965  1.00  0.100          H  
ATOM   5318 1HD1 LEU A 342      12.618   9.863  19.354  1.00  0.100          H  
ATOM   5319 2HD1 LEU A 342      13.585   9.058  20.594  1.00  0.100          H  
ATOM   5320 3HD1 LEU A 342      11.820   9.031  20.684  1.00  0.100          H  
ATOM   5321 1HD2 LEU A 342      11.351  12.023  19.975  1.00  0.100          H  
ATOM   5322 2HD2 LEU A 342      10.553  11.194  21.318  1.00  0.100          H  
ATOM   5323 3HD2 LEU A 342      11.468  12.694  21.602  1.00  0.100          H  
ATOM   5324  N   SER A 343      13.776   9.616  25.763  1.00  0.100          N  
ATOM   5325  CA  SER A 343      13.905  10.059  27.148  1.00  0.100          C  
ATOM   5326  C   SER A 343      15.322   9.874  27.663  1.00  0.100          C  
ATOM   5327  O   SER A 343      15.674  10.376  28.730  1.00  0.100          O  
ATOM   5328  CB  SER A 343      12.945   9.313  28.059  1.00  0.140          C  
ATOM   5329  OG  SER A 343      13.326   7.975  28.226  1.00  0.140          O  
ATOM   5330  H   SER A 343      13.365   8.691  25.570  1.00  0.120          H  
ATOM   5331  HA  SER A 343      13.663  11.120  27.192  1.00  0.120          H  
ATOM   5332 1HB  SER A 343      12.917   9.807  29.028  1.00  0.170          H  
ATOM   5333 2HB  SER A 343      11.947   9.354  27.642  1.00  0.170          H  
ATOM   5334  HG  SER A 343      13.096   7.509  27.392  1.00  0.170          H  
ATOM   5335  N   LYS A 344      16.143   9.148  26.904  1.00  0.100          N  
ATOM   5336  CA  LYS A 344      17.509   8.858  27.290  1.00  0.100          C  
ATOM   5337  C   LYS A 344      18.494   9.763  26.564  1.00  0.100          C  
ATOM   5338  O   LYS A 344      19.706   9.567  26.664  1.00  0.130          O  
ATOM   5339  CB  LYS A 344      17.843   7.400  26.981  1.00  0.140          C  
ATOM   5340  CG  LYS A 344      17.065   6.352  27.756  1.00  0.140          C  
ATOM   5341  CD  LYS A 344      17.504   4.943  27.304  1.00  0.140          C  
ATOM   5342  CE  LYS A 344      16.656   3.815  27.915  1.00  0.140          C  
ATOM   5343  NZ  LYS A 344      16.899   3.598  29.383  1.00  0.140          N  
ATOM   5344  H   LYS A 344      15.810   8.779  26.007  1.00  0.120          H  
ATOM   5345  HA  LYS A 344      17.618   9.030  28.363  1.00  0.120          H  
ATOM   5346 1HB  LYS A 344      17.608   7.218  25.956  1.00  0.170          H  
ATOM   5347 2HB  LYS A 344      18.911   7.222  27.121  1.00  0.170          H  
ATOM   5348 1HG  LYS A 344      17.256   6.483  28.823  1.00  0.170          H  
ATOM   5349 2HG  LYS A 344      15.996   6.483  27.570  1.00  0.170          H  
ATOM   5350 1HD  LYS A 344      17.445   4.880  26.213  1.00  0.170          H  
ATOM   5351 2HD  LYS A 344      18.548   4.792  27.589  1.00  0.170          H  
ATOM   5352 1HE  LYS A 344      15.603   4.054  27.764  1.00  0.170          H  
ATOM   5353 2HE  LYS A 344      16.886   2.891  27.386  1.00  0.170          H  
ATOM   5354 1HZ  LYS A 344      16.302   2.831  29.699  1.00  0.170          H  
ATOM   5355 2HZ  LYS A 344      17.873   3.352  29.547  1.00  0.170          H  
ATOM   5356 3HZ  LYS A 344      16.683   4.421  29.923  1.00  0.170          H  
ATOM   5357  N   ILE A 345      18.014  10.762  25.822  1.00  0.080          N  
ATOM   5358  CA  ILE A 345      18.981  11.568  25.093  1.00  0.080          C  
ATOM   5359  C   ILE A 345      19.854  12.335  26.073  1.00  0.090          C  
ATOM   5360  O   ILE A 345      19.368  13.065  26.932  1.00  0.090          O  
ATOM   5361  CB  ILE A 345      18.272  12.543  24.129  1.00  0.110          C  
ATOM   5362  CG1 ILE A 345      17.502  11.730  23.069  1.00  0.110          C  
ATOM   5363  CG2 ILE A 345      19.316  13.469  23.455  1.00  0.110          C  
ATOM   5364  CD1 ILE A 345      16.513  12.528  22.263  1.00  0.110          C  
ATOM   5365  H   ILE A 345      17.008  10.946  25.749  1.00  0.100          H  
ATOM   5366  HA  ILE A 345      19.617  10.907  24.510  1.00  0.100          H  
ATOM   5367  HB  ILE A 345      17.546  13.142  24.681  1.00  0.130          H  
ATOM   5368 1HG1 ILE A 345      18.219  11.291  22.381  1.00  0.130          H  
ATOM   5369 2HG1 ILE A 345      16.976  10.928  23.569  1.00  0.130          H  
ATOM   5370 1HG2 ILE A 345      18.828  14.151  22.780  1.00  0.130          H  
ATOM   5371 2HG2 ILE A 345      19.846  14.050  24.206  1.00  0.130          H  
ATOM   5372 3HG2 ILE A 345      20.031  12.857  22.897  1.00  0.130          H  
ATOM   5373 1HD1 ILE A 345      16.021  11.895  21.567  1.00  0.130          H  
ATOM   5374 2HD1 ILE A 345      15.766  12.965  22.932  1.00  0.130          H  
ATOM   5375 3HD1 ILE A 345      17.017  13.300  21.734  1.00  0.130          H  
ATOM   5376  N   GLY A 346      21.160  12.136  25.942  1.00  0.100          N  
ATOM   5377  CA  GLY A 346      22.167  12.761  26.798  1.00  0.120          C  
ATOM   5378  C   GLY A 346      22.420  12.062  28.152  1.00  0.130          C  
ATOM   5379  O   GLY A 346      23.274  12.511  28.921  1.00  0.150          O  
ATOM   5380  H   GLY A 346      21.448  11.542  25.171  1.00  0.120          H  
ATOM   5381 1HA  GLY A 346      23.106  12.807  26.247  1.00  0.140          H  
ATOM   5382 2HA  GLY A 346      21.872  13.793  26.984  1.00  0.140          H  
ATOM   5383  N   GLU A 347      21.687  10.987  28.465  1.00  0.130          N  
ATOM   5384  CA  GLU A 347      21.869  10.291  29.746  1.00  0.170          C  
ATOM   5385  C   GLU A 347      23.262   9.688  29.890  1.00  0.320          C  
ATOM   5386  O   GLU A 347      23.733   8.997  28.995  1.00  0.720          O  
ATOM   5387  CB  GLU A 347      20.801   9.219  29.948  1.00  0.220          C  
ATOM   5388  CG  GLU A 347      20.921   8.469  31.280  1.00  0.220          C  
ATOM   5389  CD  GLU A 347      19.781   7.567  31.540  1.00  0.220          C  
ATOM   5390  OE1 GLU A 347      18.735   7.823  31.018  1.00  0.220          O  
ATOM   5391  OE2 GLU A 347      19.940   6.628  32.272  1.00  0.220          O  
ATOM   5392  H   GLU A 347      20.980  10.651  27.802  1.00  0.160          H  
ATOM   5393  HA  GLU A 347      21.747  11.025  30.543  1.00  0.200          H  
ATOM   5394 1HB  GLU A 347      19.814   9.680  29.898  1.00  0.270          H  
ATOM   5395 2HB  GLU A 347      20.858   8.490  29.139  1.00  0.270          H  
ATOM   5396 1HG  GLU A 347      21.835   7.870  31.271  1.00  0.270          H  
ATOM   5397 2HG  GLU A 347      21.001   9.191  32.090  1.00  0.270          H  
ATOM   5398  N   GLU A 348      23.899   9.895  31.044  1.00  0.380          N  
ATOM   5399  CA  GLU A 348      25.254   9.391  31.302  1.00  0.240          C  
ATOM   5400  C   GLU A 348      25.394   7.884  31.108  1.00  0.220          C  
ATOM   5401  O   GLU A 348      24.614   7.103  31.650  1.00  0.370          O  
ATOM   5402  CB  GLU A 348      25.680   9.758  32.725  1.00  0.390          C  
ATOM   5403  CG  GLU A 348      27.108   9.362  33.091  1.00  0.390          C  
ATOM   5404  CD  GLU A 348      27.490   9.800  34.474  1.00  0.390          C  
ATOM   5405  OE1 GLU A 348      26.679  10.410  35.128  1.00  0.390          O  
ATOM   5406  OE2 GLU A 348      28.594   9.529  34.878  1.00  0.390          O  
ATOM   5407  H   GLU A 348      23.443  10.454  31.749  1.00  0.460          H  
ATOM   5408  HA  GLU A 348      25.931   9.880  30.602  1.00  0.290          H  
ATOM   5409 1HB  GLU A 348      25.586  10.835  32.863  1.00  0.470          H  
ATOM   5410 2HB  GLU A 348      25.009   9.277  33.437  1.00  0.470          H  
ATOM   5411 1HG  GLU A 348      27.209   8.277  33.035  1.00  0.470          H  
ATOM   5412 2HG  GLU A 348      27.796   9.800  32.370  1.00  0.470          H  
ATOM   5413  N   GLN A 349      26.415   7.485  30.344  1.00  0.160          N  
ATOM   5414  CA  GLN A 349      26.684   6.079  30.047  1.00  0.340          C  
ATOM   5415  C   GLN A 349      28.046   5.620  30.551  1.00  0.210          C  
ATOM   5416  O   GLN A 349      28.966   6.431  30.668  1.00  0.260          O  
ATOM   5417  CB  GLN A 349      26.618   5.861  28.536  1.00  0.400          C  
ATOM   5418  CG  GLN A 349      25.330   6.239  27.939  1.00  0.400          C  
ATOM   5419  CD  GLN A 349      24.184   5.427  28.433  1.00  0.400          C  
ATOM   5420  OE1 GLN A 349      24.186   4.199  28.382  1.00  0.400          O  
ATOM   5421  NE2 GLN A 349      23.190   6.123  28.938  1.00  0.400          N  
ATOM   5422  H   GLN A 349      27.018   8.190  29.946  1.00  0.190          H  
ATOM   5423  HA  GLN A 349      25.927   5.465  30.535  1.00  0.410          H  
ATOM   5424 1HB  GLN A 349      27.390   6.458  28.056  1.00  0.480          H  
ATOM   5425 2HB  GLN A 349      26.811   4.874  28.301  1.00  0.480          H  
ATOM   5426 1HG  GLN A 349      25.147   7.256  28.195  1.00  0.480          H  
ATOM   5427 2HG  GLN A 349      25.392   6.120  26.857  1.00  0.480          H  
ATOM   5428 1HE2 GLN A 349      22.383   5.670  29.315  1.00  0.480          H  
ATOM   5429 2HE2 GLN A 349      23.257   7.148  28.961  1.00  0.480          H  
ATOM   5430  N   SER A 350      28.201   4.315  30.810  1.00  0.170          N  
ATOM   5431  CA  SER A 350      29.515   3.784  31.172  1.00  0.160          C  
ATOM   5432  C   SER A 350      30.304   3.541  29.892  1.00  0.160          C  
ATOM   5433  O   SER A 350      29.721   3.522  28.802  1.00  0.180          O  
ATOM   5434  CB  SER A 350      29.389   2.498  31.960  1.00  0.230          C  
ATOM   5435  OG  SER A 350      28.905   1.475  31.153  1.00  0.230          O  
ATOM   5436  H   SER A 350      27.417   3.647  30.713  1.00  0.200          H  
ATOM   5437  HA  SER A 350      30.045   4.520  31.777  1.00  0.190          H  
ATOM   5438 1HB  SER A 350      30.366   2.217  32.351  1.00  0.270          H  
ATOM   5439 2HB  SER A 350      28.722   2.645  32.806  1.00  0.270          H  
ATOM   5440  HG  SER A 350      27.938   1.607  31.088  1.00  0.270          H  
ATOM   5441  N   ALA A 351      31.609   3.275  29.990  1.00  0.190          N  
ATOM   5442  CA  ALA A 351      32.374   3.020  28.770  1.00  0.160          C  
ATOM   5443  C   ALA A 351      31.801   1.846  27.989  1.00  0.130          C  
ATOM   5444  O   ALA A 351      31.741   1.891  26.757  1.00  0.120          O  
ATOM   5445  CB  ALA A 351      33.820   2.728  29.107  1.00  0.240          C  
ATOM   5446  H   ALA A 351      32.063   3.266  30.893  1.00  0.230          H  
ATOM   5447  HA  ALA A 351      32.320   3.909  28.144  1.00  0.190          H  
ATOM   5448 1HB  ALA A 351      34.380   2.559  28.188  1.00  0.280          H  
ATOM   5449 2HB  ALA A 351      34.249   3.571  29.644  1.00  0.280          H  
ATOM   5450 3HB  ALA A 351      33.871   1.831  29.733  1.00  0.280          H  
ATOM   5451  N   GLU A 352      31.358   0.824  28.706  1.00  0.180          N  
ATOM   5452  CA  GLU A 352      30.798  -0.371  28.111  1.00  0.230          C  
ATOM   5453  C   GLU A 352      29.480  -0.115  27.385  1.00  0.240          C  
ATOM   5454  O   GLU A 352      29.098  -0.882  26.508  1.00  0.500          O  
ATOM   5455  CB  GLU A 352      30.650  -1.433  29.199  1.00  0.300          C  
ATOM   5456  CG  GLU A 352      32.012  -1.918  29.756  1.00  0.300          C  
ATOM   5457  CD  GLU A 352      32.624  -0.985  30.796  1.00  0.300          C  
ATOM   5458  OE1 GLU A 352      31.985  -0.017  31.154  1.00  0.300          O  
ATOM   5459  OE2 GLU A 352      33.726  -1.233  31.212  1.00  0.300          O  
ATOM   5460  H   GLU A 352      31.449   0.860  29.727  1.00  0.220          H  
ATOM   5461  HA  GLU A 352      31.513  -0.743  27.374  1.00  0.280          H  
ATOM   5462 1HB  GLU A 352      30.057  -1.031  30.024  1.00  0.360          H  
ATOM   5463 2HB  GLU A 352      30.119  -2.294  28.798  1.00  0.360          H  
ATOM   5464 1HG  GLU A 352      31.876  -2.902  30.204  1.00  0.360          H  
ATOM   5465 2HG  GLU A 352      32.707  -2.023  28.922  1.00  0.360          H  
ATOM   5466  N   ASP A 353      28.784   0.967  27.722  1.00  0.070          N  
ATOM   5467  CA  ASP A 353      27.530   1.260  27.064  1.00  0.090          C  
ATOM   5468  C   ASP A 353      27.859   2.095  25.833  1.00  0.110          C  
ATOM   5469  O   ASP A 353      27.269   1.912  24.759  1.00  0.140          O  
ATOM   5470  CB  ASP A 353      26.628   2.054  27.992  1.00  0.120          C  
ATOM   5471  CG  ASP A 353      26.163   1.348  29.266  1.00  0.120          C  
ATOM   5472  OD1 ASP A 353      25.576   0.287  29.190  1.00  0.120          O  
ATOM   5473  OD2 ASP A 353      26.413   1.913  30.352  1.00  0.120          O  
ATOM   5474  H   ASP A 353      29.138   1.614  28.426  1.00  0.080          H  
ATOM   5475  HA  ASP A 353      27.044   0.331  26.761  1.00  0.110          H  
ATOM   5476 1HB  ASP A 353      27.210   2.869  28.320  1.00  0.140          H  
ATOM   5477 2HB  ASP A 353      25.770   2.442  27.443  1.00  0.140          H  
ATOM   5478  N   ALA A 354      28.876   2.963  25.984  1.00  0.110          N  
ATOM   5479  CA  ALA A 354      29.341   3.844  24.918  1.00  0.130          C  
ATOM   5480  C   ALA A 354      29.808   3.011  23.729  1.00  0.150          C  
ATOM   5481  O   ALA A 354      29.613   3.396  22.574  1.00  0.160          O  
ATOM   5482  CB  ALA A 354      30.462   4.736  25.421  1.00  0.170          C  
ATOM   5483  H   ALA A 354      29.296   3.060  26.913  1.00  0.130          H  
ATOM   5484  HA  ALA A 354      28.503   4.462  24.596  1.00  0.160          H  
ATOM   5485 1HB  ALA A 354      30.783   5.399  24.621  1.00  0.210          H  
ATOM   5486 2HB  ALA A 354      30.101   5.323  26.267  1.00  0.210          H  
ATOM   5487 3HB  ALA A 354      31.298   4.124  25.738  1.00  0.210          H  
ATOM   5488  N   GLU A 355      30.388   1.843  24.024  1.00  0.190          N  
ATOM   5489  CA  GLU A 355      30.841   0.906  23.007  1.00  0.250          C  
ATOM   5490  C   GLU A 355      29.711   0.396  22.102  1.00  0.190          C  
ATOM   5491  O   GLU A 355      29.981   0.035  20.956  1.00  0.340          O  
ATOM   5492  CB  GLU A 355      31.562  -0.299  23.629  1.00  0.330          C  
ATOM   5493  CG  GLU A 355      32.954  -0.003  24.195  1.00  0.330          C  
ATOM   5494  CD  GLU A 355      33.620  -1.211  24.828  1.00  0.330          C  
ATOM   5495  OE1 GLU A 355      32.972  -2.219  24.986  1.00  0.330          O  
ATOM   5496  OE2 GLU A 355      34.781  -1.117  25.150  1.00  0.330          O  
ATOM   5497  H   GLU A 355      30.578   1.639  25.010  1.00  0.230          H  
ATOM   5498  HA  GLU A 355      31.558   1.428  22.375  1.00  0.300          H  
ATOM   5499 1HB  GLU A 355      30.951  -0.696  24.444  1.00  0.390          H  
ATOM   5500 2HB  GLU A 355      31.660  -1.087  22.884  1.00  0.390          H  
ATOM   5501 1HG  GLU A 355      33.584   0.353  23.382  1.00  0.390          H  
ATOM   5502 2HG  GLU A 355      32.883   0.788  24.922  1.00  0.390          H  
ATOM   5503  N   ASP A 356      28.462   0.306  22.592  1.00  0.170          N  
ATOM   5504  CA  ASP A 356      27.400  -0.200  21.730  1.00  0.180          C  
ATOM   5505  C   ASP A 356      26.730   0.935  20.977  1.00  0.160          C  
ATOM   5506  O   ASP A 356      26.346   0.772  19.815  1.00  0.200          O  
ATOM   5507  CB  ASP A 356      26.330  -0.966  22.509  1.00  0.250          C  
ATOM   5508  CG  ASP A 356      26.817  -2.261  23.134  1.00  0.250          C  
ATOM   5509  OD1 ASP A 356      27.348  -3.094  22.429  1.00  0.250          O  
ATOM   5510  OD2 ASP A 356      26.607  -2.429  24.305  1.00  0.250          O  
ATOM   5511  H   ASP A 356      28.208   0.642  23.522  1.00  0.200          H  
ATOM   5512  HA  ASP A 356      27.839  -0.880  21.000  1.00  0.220          H  
ATOM   5513 1HB  ASP A 356      25.957  -0.321  23.311  1.00  0.300          H  
ATOM   5514 2HB  ASP A 356      25.491  -1.184  21.850  1.00  0.300          H  
ATOM   5515  N   GLY A 357      26.606   2.099  21.612  1.00  0.110          N  
ATOM   5516  CA  GLY A 357      25.955   3.201  20.928  1.00  0.120          C  
ATOM   5517  C   GLY A 357      25.501   4.327  21.854  1.00  0.120          C  
ATOM   5518  O   GLY A 357      25.750   4.293  23.057  1.00  0.190          O  
ATOM   5519  H   GLY A 357      26.930   2.194  22.581  1.00  0.130          H  
ATOM   5520 1HA  GLY A 357      26.665   3.590  20.202  1.00  0.140          H  
ATOM   5521 2HA  GLY A 357      25.103   2.811  20.376  1.00  0.140          H  
ATOM   5522  N   PRO A 358      24.814   5.335  21.299  1.00  0.110          N  
ATOM   5523  CA  PRO A 358      24.317   6.524  21.963  1.00  0.110          C  
ATOM   5524  C   PRO A 358      23.348   6.155  23.084  1.00  0.140          C  
ATOM   5525  O   PRO A 358      22.658   5.150  22.962  1.00  0.150          O  
ATOM   5526  CB  PRO A 358      23.573   7.238  20.833  1.00  0.170          C  
ATOM   5527  CG  PRO A 358      24.177   6.708  19.564  1.00  0.170          C  
ATOM   5528  CD  PRO A 358      24.491   5.284  19.853  1.00  0.170          C  
ATOM   5529  HA  PRO A 358      25.180   7.107  22.297  1.00  0.130          H  
ATOM   5530 1HB  PRO A 358      22.502   7.033  20.914  1.00  0.200          H  
ATOM   5531 2HB  PRO A 358      23.695   8.327  20.931  1.00  0.200          H  
ATOM   5532 1HG  PRO A 358      23.475   6.818  18.724  1.00  0.200          H  
ATOM   5533 2HG  PRO A 358      25.069   7.292  19.292  1.00  0.200          H  
ATOM   5534 1HD  PRO A 358      23.611   4.653  19.673  1.00  0.200          H  
ATOM   5535 2HD  PRO A 358      25.341   5.004  19.226  1.00  0.200          H  
ATOM   5536  N   PRO A 359      23.268   6.934  24.174  1.00  0.150          N  
ATOM   5537  CA  PRO A 359      22.341   6.780  25.294  1.00  0.240          C  
ATOM   5538  C   PRO A 359      20.929   6.429  24.817  1.00  0.120          C  
ATOM   5539  O   PRO A 359      20.290   5.499  25.308  1.00  0.120          O  
ATOM   5540  CB  PRO A 359      22.393   8.179  25.904  1.00  0.360          C  
ATOM   5541  CG  PRO A 359      23.795   8.651  25.649  1.00  0.360          C  
ATOM   5542  CD  PRO A 359      24.116   8.158  24.267  1.00  0.360          C  
ATOM   5543  HA  PRO A 359      22.720   6.015  25.984  1.00  0.290          H  
ATOM   5544 1HB  PRO A 359      21.649   8.827  25.424  1.00  0.430          H  
ATOM   5545 2HB  PRO A 359      22.139   8.143  26.974  1.00  0.430          H  
ATOM   5546 1HG  PRO A 359      23.815   9.750  25.717  1.00  0.430          H  
ATOM   5547 2HG  PRO A 359      24.465   8.309  26.401  1.00  0.430          H  
ATOM   5548 1HD  PRO A 359      23.825   8.903  23.501  1.00  0.430          H  
ATOM   5549 2HD  PRO A 359      25.187   7.916  24.253  1.00  0.430          H  
ATOM   5550  N   GLU A 360      20.457   7.210  23.841  1.00  0.110          N  
ATOM   5551  CA  GLU A 360      19.151   7.063  23.215  1.00  0.070          C  
ATOM   5552  C   GLU A 360      18.930   5.801  22.381  1.00  0.060          C  
ATOM   5553  O   GLU A 360      17.832   5.589  21.870  1.00  0.070          O  
ATOM   5554  CB  GLU A 360      18.835   8.316  22.396  1.00  0.110          C  
ATOM   5555  CG  GLU A 360      19.826   8.621  21.304  1.00  0.110          C  
ATOM   5556  CD  GLU A 360      20.954   9.477  21.774  1.00  0.110          C  
ATOM   5557  OE1 GLU A 360      21.005   9.757  22.945  1.00  0.110          O  
ATOM   5558  OE2 GLU A 360      21.774   9.840  20.982  1.00  0.110          O  
ATOM   5559  H   GLU A 360      21.024   7.994  23.517  1.00  0.130          H  
ATOM   5560  HA  GLU A 360      18.417   7.033  24.006  1.00  0.080          H  
ATOM   5561 1HB  GLU A 360      17.848   8.216  21.939  1.00  0.140          H  
ATOM   5562 2HB  GLU A 360      18.790   9.153  23.069  1.00  0.140          H  
ATOM   5563 1HG  GLU A 360      20.239   7.693  20.974  1.00  0.140          H  
ATOM   5564 2HG  GLU A 360      19.322   9.089  20.470  1.00  0.140          H  
ATOM   5565  N   LEU A 361      19.931   4.961  22.186  1.00  0.060          N  
ATOM   5566  CA  LEU A 361      19.687   3.750  21.420  1.00  0.060          C  
ATOM   5567  C   LEU A 361      19.233   2.668  22.385  1.00  0.060          C  
ATOM   5568  O   LEU A 361      19.953   2.301  23.313  1.00  0.080          O  
ATOM   5569  CB  LEU A 361      20.939   3.335  20.649  1.00  0.080          C  
ATOM   5570  CG  LEU A 361      20.851   2.045  19.795  1.00  0.080          C  
ATOM   5571  CD1 LEU A 361      19.798   2.176  18.668  1.00  0.080          C  
ATOM   5572  CD2 LEU A 361      22.196   1.827  19.190  1.00  0.080          C  
ATOM   5573  H   LEU A 361      20.850   5.121  22.606  1.00  0.070          H  
ATOM   5574  HA  LEU A 361      18.887   3.939  20.711  1.00  0.070          H  
ATOM   5575 1HB  LEU A 361      21.210   4.145  19.994  1.00  0.100          H  
ATOM   5576 2HB  LEU A 361      21.751   3.207  21.373  1.00  0.100          H  
ATOM   5577  HG  LEU A 361      20.575   1.192  20.423  1.00  0.100          H  
ATOM   5578 1HD1 LEU A 361      19.787   1.253  18.083  1.00  0.100          H  
ATOM   5579 2HD1 LEU A 361      18.810   2.338  19.080  1.00  0.100          H  
ATOM   5580 3HD1 LEU A 361      20.053   3.007  18.026  1.00  0.100          H  
ATOM   5581 1HD2 LEU A 361      22.169   0.944  18.579  1.00  0.100          H  
ATOM   5582 2HD2 LEU A 361      22.448   2.677  18.582  1.00  0.100          H  
ATOM   5583 3HD2 LEU A 361      22.940   1.710  19.979  1.00  0.100          H  
ATOM   5584  N   LEU A 362      18.019   2.171  22.185  1.00  0.040          N  
ATOM   5585  CA  LEU A 362      17.439   1.203  23.097  1.00  0.060          C  
ATOM   5586  C   LEU A 362      17.746  -0.224  22.688  1.00  0.070          C  
ATOM   5587  O   LEU A 362      18.092  -1.064  23.521  1.00  0.080          O  
ATOM   5588  CB  LEU A 362      15.914   1.386  23.140  1.00  0.080          C  
ATOM   5589  CG  LEU A 362      15.124   0.461  24.057  1.00  0.080          C  
ATOM   5590  CD1 LEU A 362      15.520   0.666  25.505  1.00  0.080          C  
ATOM   5591  CD2 LEU A 362      13.685   0.728  23.881  1.00  0.080          C  
ATOM   5592  H   LEU A 362      17.475   2.459  21.374  1.00  0.050          H  
ATOM   5593  HA  LEU A 362      17.863   1.383  24.081  1.00  0.070          H  
ATOM   5594 1HB  LEU A 362      15.703   2.410  23.429  1.00  0.090          H  
ATOM   5595 2HB  LEU A 362      15.527   1.238  22.139  1.00  0.090          H  
ATOM   5596  HG  LEU A 362      15.325  -0.568  23.789  1.00  0.090          H  
ATOM   5597 1HD1 LEU A 362      14.937   0.003  26.135  1.00  0.090          H  
ATOM   5598 2HD1 LEU A 362      16.573   0.444  25.652  1.00  0.090          H  
ATOM   5599 3HD1 LEU A 362      15.319   1.696  25.790  1.00  0.090          H  
ATOM   5600 1HD2 LEU A 362      13.161   0.053  24.527  1.00  0.090          H  
ATOM   5601 2HD2 LEU A 362      13.457   1.755  24.155  1.00  0.090          H  
ATOM   5602 3HD2 LEU A 362      13.397   0.553  22.853  1.00  0.090          H  
ATOM   5603  N   PHE A 363      17.583  -0.512  21.404  1.00  0.070          N  
ATOM   5604  CA  PHE A 363      17.751  -1.884  20.948  1.00  0.090          C  
ATOM   5605  C   PHE A 363      18.197  -2.010  19.492  1.00  0.030          C  
ATOM   5606  O   PHE A 363      17.778  -1.237  18.622  1.00  0.030          O  
ATOM   5607  CB  PHE A 363      16.430  -2.641  21.125  1.00  0.120          C  
ATOM   5608  CG  PHE A 363      16.533  -4.102  20.900  1.00  0.120          C  
ATOM   5609  CD1 PHE A 363      16.861  -4.955  21.938  1.00  0.120          C  
ATOM   5610  CD2 PHE A 363      16.327  -4.633  19.657  1.00  0.120          C  
ATOM   5611  CE1 PHE A 363      16.970  -6.302  21.731  1.00  0.120          C  
ATOM   5612  CE2 PHE A 363      16.452  -5.964  19.452  1.00  0.120          C  
ATOM   5613  CZ  PHE A 363      16.772  -6.802  20.487  1.00  0.120          C  
ATOM   5614  H   PHE A 363      17.288   0.238  20.778  1.00  0.080          H  
ATOM   5615  HA  PHE A 363      18.511  -2.356  21.571  1.00  0.110          H  
ATOM   5616 1HB  PHE A 363      16.054  -2.472  22.122  1.00  0.140          H  
ATOM   5617 2HB  PHE A 363      15.695  -2.253  20.435  1.00  0.140          H  
ATOM   5618  HD1 PHE A 363      17.033  -4.546  22.928  1.00  0.140          H  
ATOM   5619  HD2 PHE A 363      16.075  -3.973  18.824  1.00  0.140          H  
ATOM   5620  HE1 PHE A 363      17.221  -6.972  22.558  1.00  0.140          H  
ATOM   5621  HE2 PHE A 363      16.301  -6.354  18.469  1.00  0.140          H  
ATOM   5622  HZ  PHE A 363      16.870  -7.863  20.311  1.00  0.140          H  
ATOM   5623  N   ILE A 364      19.074  -2.990  19.229  1.00  0.060          N  
ATOM   5624  CA  ILE A 364      19.496  -3.295  17.865  1.00  0.120          C  
ATOM   5625  C   ILE A 364      19.024  -4.688  17.431  1.00  0.130          C  
ATOM   5626  O   ILE A 364      19.491  -5.712  17.961  1.00  0.150          O  
ATOM   5627  CB  ILE A 364      21.037  -3.277  17.740  1.00  0.140          C  
ATOM   5628  CG1 ILE A 364      21.599  -1.888  18.153  1.00  0.140          C  
ATOM   5629  CG2 ILE A 364      21.430  -3.634  16.270  1.00  0.140          C  
ATOM   5630  CD1 ILE A 364      23.123  -1.859  18.315  1.00  0.140          C  
ATOM   5631  H   ILE A 364      19.424  -3.562  19.989  1.00  0.070          H  
ATOM   5632  HA  ILE A 364      19.067  -2.559  17.182  1.00  0.140          H  
ATOM   5633  HB  ILE A 364      21.464  -4.016  18.414  1.00  0.170          H  
ATOM   5634 1HG1 ILE A 364      21.309  -1.154  17.401  1.00  0.170          H  
ATOM   5635 2HG1 ILE A 364      21.158  -1.598  19.103  1.00  0.170          H  
ATOM   5636 1HG2 ILE A 364      22.504  -3.645  16.157  1.00  0.170          H  
ATOM   5637 2HG2 ILE A 364      21.050  -4.619  16.007  1.00  0.170          H  
ATOM   5638 3HG2 ILE A 364      21.003  -2.892  15.592  1.00  0.170          H  
ATOM   5639 1HD1 ILE A 364      23.454  -0.873  18.615  1.00  0.170          H  
ATOM   5640 2HD1 ILE A 364      23.417  -2.576  19.083  1.00  0.170          H  
ATOM   5641 3HD1 ILE A 364      23.609  -2.114  17.383  1.00  0.170          H  
ATOM   5642  N   HIS A 365      18.142  -4.709  16.438  1.00  0.140          N  
ATOM   5643  CA  HIS A 365      17.598  -5.919  15.864  1.00  0.160          C  
ATOM   5644  C   HIS A 365      18.423  -6.397  14.677  1.00  0.220          C  
ATOM   5645  O   HIS A 365      18.519  -5.725  13.640  1.00  0.370          O  
ATOM   5646  CB  HIS A 365      16.190  -5.655  15.423  1.00  0.220          C  
ATOM   5647  CG  HIS A 365      15.489  -6.780  14.811  1.00  0.220          C  
ATOM   5648  ND1 HIS A 365      15.921  -7.413  13.635  1.00  0.220          N  
ATOM   5649  CD2 HIS A 365      14.348  -7.368  15.138  1.00  0.220          C  
ATOM   5650  CE1 HIS A 365      15.057  -8.328  13.322  1.00  0.220          C  
ATOM   5651  NE2 HIS A 365      14.123  -8.306  14.202  1.00  0.220          N  
ATOM   5652  H   HIS A 365      17.796  -3.825  16.057  1.00  0.170          H  
ATOM   5653  HA  HIS A 365      17.591  -6.707  16.608  1.00  0.190          H  
ATOM   5654 1HB  HIS A 365      15.604  -5.293  16.266  1.00  0.260          H  
ATOM   5655 2HB  HIS A 365      16.239  -4.880  14.733  1.00  0.260          H  
ATOM   5656  HD2 HIS A 365      13.703  -7.135  15.984  1.00  0.260          H  
ATOM   5657  HE1 HIS A 365      15.093  -8.996  12.463  1.00  0.260          H  
ATOM   5658  HE2 HIS A 365      13.328  -8.901  14.184  1.00  0.260          H  
ATOM   5659  N   GLY A 366      19.010  -7.570  14.844  1.00  0.070          N  
ATOM   5660  CA  GLY A 366      19.891  -8.241  13.896  1.00  0.070          C  
ATOM   5661  C   GLY A 366      19.323  -9.549  13.353  1.00  0.070          C  
ATOM   5662  O   GLY A 366      20.079 -10.457  13.009  1.00  0.120          O  
ATOM   5663  H   GLY A 366      18.850  -8.031  15.727  1.00  0.080          H  
ATOM   5664 1HA  GLY A 366      20.071  -7.587  13.062  1.00  0.080          H  
ATOM   5665 2HA  GLY A 366      20.852  -8.430  14.373  1.00  0.080          H  
ATOM   5666  N   GLY A 367      17.995  -9.667  13.291  1.00  0.060          N  
ATOM   5667  CA  GLY A 367      17.360 -10.910  12.843  1.00  0.070          C  
ATOM   5668  C   GLY A 367      17.299 -11.087  11.332  1.00  0.050          C  
ATOM   5669  O   GLY A 367      16.850 -12.128  10.847  1.00  0.090          O  
ATOM   5670  H   GLY A 367      17.403  -8.868  13.550  1.00  0.070          H  
ATOM   5671 1HA  GLY A 367      17.910 -11.749  13.260  1.00  0.080          H  
ATOM   5672 2HA  GLY A 367      16.353 -10.967  13.255  1.00  0.080          H  
ATOM   5673  N   HIS A 368      17.736 -10.085  10.583  1.00  0.030          N  
ATOM   5674  CA  HIS A 368      17.710 -10.143   9.130  1.00  0.040          C  
ATOM   5675  C   HIS A 368      19.088 -10.337   8.516  1.00  0.040          C  
ATOM   5676  O   HIS A 368      20.099  -9.841   9.017  1.00  0.030          O  
ATOM   5677  CB  HIS A 368      17.051  -8.886   8.567  1.00  0.050          C  
ATOM   5678  CG  HIS A 368      15.600  -8.858   8.822  1.00  0.050          C  
ATOM   5679  ND1 HIS A 368      14.736  -9.654   8.120  1.00  0.050          N  
ATOM   5680  CD2 HIS A 368      14.849  -8.148   9.693  1.00  0.050          C  
ATOM   5681  CE1 HIS A 368      13.489  -9.421   8.547  1.00  0.050          C  
ATOM   5682  NE2 HIS A 368      13.546  -8.513   9.501  1.00  0.050          N  
ATOM   5683  H   HIS A 368      18.075  -9.253  11.046  1.00  0.040          H  
ATOM   5684  HA  HIS A 368      17.102 -10.992   8.819  1.00  0.050          H  
ATOM   5685 1HB  HIS A 368      17.503  -7.997   9.018  1.00  0.060          H  
ATOM   5686 2HB  HIS A 368      17.214  -8.825   7.490  1.00  0.060          H  
ATOM   5687  HD2 HIS A 368      15.213  -7.416  10.414  1.00  0.060          H  
ATOM   5688  HE1 HIS A 368      12.576  -9.893   8.175  1.00  0.060          H  
ATOM   5689  HE2 HIS A 368      12.755  -8.131  10.025  1.00  0.060          H  
ATOM   5690  N   THR A 369      19.094 -11.013   7.367  1.00  0.070          N  
ATOM   5691  CA  THR A 369      20.285 -11.285   6.567  1.00  0.100          C  
ATOM   5692  C   THR A 369      20.265 -10.478   5.275  1.00  0.120          C  
ATOM   5693  O   THR A 369      21.146 -10.588   4.422  1.00  0.240          O  
ATOM   5694  CB  THR A 369      20.351 -12.791   6.239  1.00  0.130          C  
ATOM   5695  OG1 THR A 369      19.164 -13.181   5.483  1.00  0.130          O  
ATOM   5696  CG2 THR A 369      20.387 -13.586   7.572  1.00  0.130          C  
ATOM   5697  H   THR A 369      18.215 -11.392   7.027  1.00  0.080          H  
ATOM   5698  HA  THR A 369      21.167 -11.000   7.140  1.00  0.120          H  
ATOM   5699  HB  THR A 369      21.244 -13.011   5.652  1.00  0.150          H  
ATOM   5700  HG1 THR A 369      19.282 -13.008   4.493  1.00  0.150          H  
ATOM   5701 1HG2 THR A 369      20.430 -14.652   7.358  1.00  0.150          H  
ATOM   5702 2HG2 THR A 369      21.269 -13.295   8.143  1.00  0.150          H  
ATOM   5703 3HG2 THR A 369      19.496 -13.375   8.159  1.00  0.150          H  
ATOM   5704  N   ALA A 370      19.258  -9.634   5.148  1.00  0.070          N  
ATOM   5705  CA  ALA A 370      19.019  -8.863   3.944  1.00  0.080          C  
ATOM   5706  C   ALA A 370      18.398  -7.525   4.255  1.00  0.090          C  
ATOM   5707  O   ALA A 370      17.888  -7.305   5.351  1.00  0.100          O  
ATOM   5708  CB  ALA A 370      18.109  -9.631   3.027  1.00  0.110          C  
ATOM   5709  H   ALA A 370      18.615  -9.563   5.920  1.00  0.080          H  
ATOM   5710  HA  ALA A 370      19.972  -8.690   3.448  1.00  0.100          H  
ATOM   5711 1HB  ALA A 370      17.957  -9.072   2.128  1.00  0.130          H  
ATOM   5712 2HB  ALA A 370      18.580 -10.566   2.793  1.00  0.130          H  
ATOM   5713 3HB  ALA A 370      17.157  -9.806   3.519  1.00  0.130          H  
ATOM   5714  N   LYS A 371      18.465  -6.618   3.288  1.00  0.110          N  
ATOM   5715  CA  LYS A 371      17.868  -5.298   3.435  1.00  0.160          C  
ATOM   5716  C   LYS A 371      16.441  -5.386   3.919  1.00  0.100          C  
ATOM   5717  O   LYS A 371      15.634  -6.167   3.395  1.00  0.120          O  
ATOM   5718  CB  LYS A 371      17.893  -4.537   2.108  1.00  0.200          C  
ATOM   5719  CG  LYS A 371      17.207  -3.151   2.166  1.00  0.200          C  
ATOM   5720  CD  LYS A 371      17.383  -2.331   0.888  1.00  0.200          C  
ATOM   5721  CE  LYS A 371      16.687  -2.977  -0.306  1.00  0.200          C  
ATOM   5722  NZ  LYS A 371      16.640  -2.075  -1.487  1.00  0.200          N  
ATOM   5723  H   LYS A 371      18.923  -6.851   2.417  1.00  0.130          H  
ATOM   5724  HA  LYS A 371      18.442  -4.736   4.176  1.00  0.190          H  
ATOM   5725 1HB  LYS A 371      18.925  -4.392   1.788  1.00  0.240          H  
ATOM   5726 2HB  LYS A 371      17.390  -5.141   1.351  1.00  0.240          H  
ATOM   5727 1HG  LYS A 371      16.133  -3.292   2.311  1.00  0.240          H  
ATOM   5728 2HG  LYS A 371      17.578  -2.591   3.007  1.00  0.240          H  
ATOM   5729 1HD  LYS A 371      16.935  -1.362   1.043  1.00  0.240          H  
ATOM   5730 2HD  LYS A 371      18.444  -2.197   0.670  1.00  0.240          H  
ATOM   5731 1HE  LYS A 371      17.241  -3.864  -0.584  1.00  0.240          H  
ATOM   5732 2HE  LYS A 371      15.670  -3.264  -0.030  1.00  0.240          H  
ATOM   5733 1HZ  LYS A 371      16.186  -2.557  -2.259  1.00  0.240          H  
ATOM   5734 2HZ  LYS A 371      16.115  -1.242  -1.264  1.00  0.240          H  
ATOM   5735 3HZ  LYS A 371      17.579  -1.824  -1.756  1.00  0.240          H  
ATOM   5736  N   ILE A 372      16.131  -4.569   4.926  1.00  0.050          N  
ATOM   5737  CA  ILE A 372      14.789  -4.534   5.476  1.00  0.040          C  
ATOM   5738  C   ILE A 372      13.980  -3.629   4.572  1.00  0.040          C  
ATOM   5739  O   ILE A 372      14.348  -2.476   4.349  1.00  0.040          O  
ATOM   5740  CB  ILE A 372      14.819  -4.062   6.950  1.00  0.060          C  
ATOM   5741  CG1 ILE A 372      15.647  -5.106   7.765  1.00  0.060          C  
ATOM   5742  CG2 ILE A 372      13.386  -3.897   7.522  1.00  0.060          C  
ATOM   5743  CD1 ILE A 372      16.009  -4.691   9.182  1.00  0.060          C  
ATOM   5744  H   ILE A 372      16.846  -3.921   5.273  1.00  0.060          H  
ATOM   5745  HA  ILE A 372      14.356  -5.530   5.445  1.00  0.050          H  
ATOM   5746  HB  ILE A 372      15.346  -3.111   7.002  1.00  0.070          H  
ATOM   5747 1HG1 ILE A 372      15.075  -6.027   7.805  1.00  0.070          H  
ATOM   5748 2HG1 ILE A 372      16.573  -5.309   7.231  1.00  0.070          H  
ATOM   5749 1HG2 ILE A 372      13.418  -3.571   8.552  1.00  0.070          H  
ATOM   5750 2HG2 ILE A 372      12.836  -3.159   6.935  1.00  0.070          H  
ATOM   5751 3HG2 ILE A 372      12.860  -4.856   7.468  1.00  0.070          H  
ATOM   5752 1HD1 ILE A 372      16.594  -5.485   9.653  1.00  0.070          H  
ATOM   5753 2HD1 ILE A 372      16.605  -3.786   9.138  1.00  0.070          H  
ATOM   5754 3HD1 ILE A 372      15.119  -4.513   9.771  1.00  0.070          H  
ATOM   5755  N   SER A 373      12.912  -4.174   4.000  1.00  0.040          N  
ATOM   5756  CA  SER A 373      12.101  -3.442   3.036  1.00  0.030          C  
ATOM   5757  C   SER A 373      11.090  -2.587   3.755  1.00  0.030          C  
ATOM   5758  O   SER A 373      10.758  -1.481   3.316  1.00  0.030          O  
ATOM   5759  CB  SER A 373      11.395  -4.405   2.102  1.00  0.050          C  
ATOM   5760  OG  SER A 373      12.306  -5.107   1.291  1.00  0.050          O  
ATOM   5761  H   SER A 373      12.632  -5.111   4.279  1.00  0.050          H  
ATOM   5762  HA  SER A 373      12.753  -2.794   2.450  1.00  0.040          H  
ATOM   5763 1HB  SER A 373      10.811  -5.108   2.682  1.00  0.060          H  
ATOM   5764 2HB  SER A 373      10.707  -3.845   1.479  1.00  0.060          H  
ATOM   5765  HG  SER A 373      11.806  -5.838   0.906  1.00  0.060          H  
ATOM   5766  N   ASP A 374      10.590  -3.118   4.866  1.00  0.040          N  
ATOM   5767  CA  ASP A 374       9.608  -2.392   5.657  1.00  0.060          C  
ATOM   5768  C   ASP A 374       9.425  -3.007   7.039  1.00  0.040          C  
ATOM   5769  O   ASP A 374       9.922  -4.109   7.315  1.00  0.030          O  
ATOM   5770  CB  ASP A 374       8.273  -2.391   4.902  1.00  0.080          C  
ATOM   5771  CG  ASP A 374       7.300  -1.243   5.244  1.00  0.080          C  
ATOM   5772  OD1 ASP A 374       7.690  -0.386   6.032  1.00  0.080          O  
ATOM   5773  OD2 ASP A 374       6.140  -1.265   4.765  1.00  0.080          O  
ATOM   5774  H   ASP A 374      10.925  -4.050   5.127  1.00  0.050          H  
ATOM   5775  HA  ASP A 374       9.954  -1.364   5.781  1.00  0.070          H  
ATOM   5776 1HB  ASP A 374       8.482  -2.329   3.835  1.00  0.090          H  
ATOM   5777 2HB  ASP A 374       7.792  -3.334   5.065  1.00  0.090          H  
ATOM   5778  N   PHE A 375       8.630  -2.333   7.867  1.00  0.060          N  
ATOM   5779  CA  PHE A 375       8.268  -2.838   9.194  1.00  0.060          C  
ATOM   5780  C   PHE A 375       6.999  -2.182   9.724  1.00  0.060          C  
ATOM   5781  O   PHE A 375       6.558  -1.156   9.211  1.00  0.070          O  
ATOM   5782  CB  PHE A 375       9.438  -2.728  10.190  1.00  0.080          C  
ATOM   5783  CG  PHE A 375       9.913  -1.375  10.554  1.00  0.080          C  
ATOM   5784  CD1 PHE A 375       9.444  -0.747  11.698  1.00  0.080          C  
ATOM   5785  CD2 PHE A 375      10.838  -0.722   9.772  1.00  0.080          C  
ATOM   5786  CE1 PHE A 375       9.902   0.496  12.036  1.00  0.080          C  
ATOM   5787  CE2 PHE A 375      11.290   0.521  10.114  1.00  0.080          C  
ATOM   5788  CZ  PHE A 375      10.823   1.127  11.235  1.00  0.080          C  
ATOM   5789  H   PHE A 375       8.245  -1.444   7.516  1.00  0.070          H  
ATOM   5790  HA  PHE A 375       8.047  -3.886   9.097  1.00  0.070          H  
ATOM   5791 1HB  PHE A 375       9.153  -3.233  11.107  1.00  0.100          H  
ATOM   5792 2HB  PHE A 375      10.287  -3.271   9.790  1.00  0.100          H  
ATOM   5793  HD1 PHE A 375       8.712  -1.251  12.329  1.00  0.100          H  
ATOM   5794  HD2 PHE A 375      11.208  -1.208   8.874  1.00  0.100          H  
ATOM   5795  HE1 PHE A 375       9.528   0.979  12.927  1.00  0.100          H  
ATOM   5796  HE2 PHE A 375      12.025   1.027   9.487  1.00  0.100          H  
ATOM   5797  HZ  PHE A 375      11.178   2.105  11.487  1.00  0.100          H  
ATOM   5798  N   SER A 376       6.408  -2.770  10.757  1.00  0.060          N  
ATOM   5799  CA  SER A 376       5.212  -2.190  11.343  1.00  0.050          C  
ATOM   5800  C   SER A 376       5.031  -2.514  12.825  1.00  0.050          C  
ATOM   5801  O   SER A 376       5.182  -3.663  13.257  1.00  0.050          O  
ATOM   5802  CB  SER A 376       4.020  -2.707  10.567  1.00  0.070          C  
ATOM   5803  OG  SER A 376       2.812  -2.157  11.023  1.00  0.070          O  
ATOM   5804  H   SER A 376       6.781  -3.655  11.085  1.00  0.070          H  
ATOM   5805  HA  SER A 376       5.273  -1.105  11.234  1.00  0.060          H  
ATOM   5806 1HB  SER A 376       4.158  -2.470   9.518  1.00  0.090          H  
ATOM   5807 2HB  SER A 376       3.982  -3.794  10.652  1.00  0.090          H  
ATOM   5808  HG  SER A 376       2.784  -1.283  10.615  1.00  0.090          H  
ATOM   5809  N   TRP A 377       4.693  -1.489  13.609  1.00  0.040          N  
ATOM   5810  CA  TRP A 377       4.406  -1.670  15.033  1.00  0.040          C  
ATOM   5811  C   TRP A 377       2.999  -2.233  15.164  1.00  0.020          C  
ATOM   5812  O   TRP A 377       2.095  -1.787  14.457  1.00  0.040          O  
ATOM   5813  CB  TRP A 377       4.435  -0.340  15.786  1.00  0.060          C  
ATOM   5814  CG  TRP A 377       5.784   0.339  16.019  1.00  0.060          C  
ATOM   5815  CD1 TRP A 377       6.334   1.348  15.280  1.00  0.060          C  
ATOM   5816  CD2 TRP A 377       6.694   0.115  17.125  1.00  0.060          C  
ATOM   5817  NE1 TRP A 377       7.529   1.756  15.840  1.00  0.060          N  
ATOM   5818  CE2 TRP A 377       7.763   1.015  16.967  1.00  0.060          C  
ATOM   5819  CE3 TRP A 377       6.683  -0.752  18.234  1.00  0.060          C  
ATOM   5820  CZ2 TRP A 377       8.806   1.073  17.866  1.00  0.060          C  
ATOM   5821  CZ3 TRP A 377       7.741  -0.689  19.137  1.00  0.060          C  
ATOM   5822  CH2 TRP A 377       8.773   0.200  18.953  1.00  0.060          C  
ATOM   5823  H   TRP A 377       4.602  -0.571  13.195  1.00  0.050          H  
ATOM   5824  HA  TRP A 377       5.118  -2.370  15.470  1.00  0.050          H  
ATOM   5825 1HB  TRP A 377       3.803   0.365  15.252  1.00  0.070          H  
ATOM   5826 2HB  TRP A 377       3.975  -0.501  16.759  1.00  0.070          H  
ATOM   5827  HD1 TRP A 377       5.883   1.776  14.397  1.00  0.070          H  
ATOM   5828  HE1 TRP A 377       8.145   2.519  15.492  1.00  0.070          H  
ATOM   5829  HE3 TRP A 377       5.864  -1.460  18.385  1.00  0.070          H  
ATOM   5830  HZ2 TRP A 377       9.628   1.772  17.750  1.00  0.070          H  
ATOM   5831  HZ3 TRP A 377       7.731  -1.362  19.993  1.00  0.070          H  
ATOM   5832  HH2 TRP A 377       9.584   0.221  19.675  1.00  0.070          H  
ATOM   5833  N   ASN A 378       2.796  -3.164  16.082  1.00  0.030          N  
ATOM   5834  CA  ASN A 378       1.486  -3.746  16.306  1.00  0.040          C  
ATOM   5835  C   ASN A 378       0.594  -2.809  17.136  1.00  0.060          C  
ATOM   5836  O   ASN A 378       0.901  -2.535  18.305  1.00  0.110          O  
ATOM   5837  CB  ASN A 378       1.597  -5.106  16.946  1.00  0.050          C  
ATOM   5838  CG  ASN A 378       0.259  -5.811  17.035  1.00  0.050          C  
ATOM   5839  OD1 ASN A 378      -0.777  -5.260  17.470  1.00  0.050          O  
ATOM   5840  ND2 ASN A 378       0.235  -7.037  16.604  1.00  0.050          N  
ATOM   5841  H   ASN A 378       3.591  -3.516  16.617  1.00  0.040          H  
ATOM   5842  HA  ASN A 378       1.055  -3.895  15.335  1.00  0.050          H  
ATOM   5843 1HB  ASN A 378       2.297  -5.725  16.387  1.00  0.060          H  
ATOM   5844 2HB  ASN A 378       2.009  -4.964  17.921  1.00  0.060          H  
ATOM   5845 1HD2 ASN A 378      -0.641  -7.549  16.625  1.00  0.060          H  
ATOM   5846 2HD2 ASN A 378       1.065  -7.475  16.254  1.00  0.060          H  
ATOM   5847  N   PRO A 379      -0.541  -2.326  16.591  1.00  0.100          N  
ATOM   5848  CA  PRO A 379      -1.427  -1.352  17.196  1.00  0.120          C  
ATOM   5849  C   PRO A 379      -2.017  -1.794  18.526  1.00  0.110          C  
ATOM   5850  O   PRO A 379      -2.515  -0.951  19.268  1.00  0.110          O  
ATOM   5851  CB  PRO A 379      -2.519  -1.165  16.126  1.00  0.180          C  
ATOM   5852  CG  PRO A 379      -2.480  -2.421  15.291  1.00  0.180          C  
ATOM   5853  CD  PRO A 379      -1.040  -2.832  15.279  1.00  0.180          C  
ATOM   5854  HA  PRO A 379      -0.868  -0.414  17.331  1.00  0.140          H  
ATOM   5855 1HB  PRO A 379      -3.496  -1.021  16.618  1.00  0.220          H  
ATOM   5856 2HB  PRO A 379      -2.316  -0.257  15.539  1.00  0.220          H  
ATOM   5857 1HG  PRO A 379      -3.142  -3.197  15.715  1.00  0.220          H  
ATOM   5858 2HG  PRO A 379      -2.854  -2.219  14.271  1.00  0.220          H  
ATOM   5859 1HD  PRO A 379      -1.043  -3.927  15.219  1.00  0.220          H  
ATOM   5860 2HD  PRO A 379      -0.498  -2.350  14.449  1.00  0.220          H  
ATOM   5861  N   ASN A 380      -2.014  -3.102  18.833  1.00  0.120          N  
ATOM   5862  CA  ASN A 380      -2.576  -3.477  20.114  1.00  0.060          C  
ATOM   5863  C   ASN A 380      -1.655  -4.425  20.891  1.00  0.230          C  
ATOM   5864  O   ASN A 380      -2.122  -5.176  21.742  1.00  0.780          O  
ATOM   5865  CB  ASN A 380      -3.899  -4.179  19.883  1.00  0.110          C  
ATOM   5866  CG  ASN A 380      -4.972  -3.324  19.198  1.00  0.110          C  
ATOM   5867  OD1 ASN A 380      -5.574  -2.418  19.788  1.00  0.110          O  
ATOM   5868  ND2 ASN A 380      -5.215  -3.653  17.942  1.00  0.110          N  
ATOM   5869  H   ASN A 380      -1.598  -3.809  18.228  1.00  0.140          H  
ATOM   5870  HA  ASN A 380      -2.725  -2.588  20.723  1.00  0.070          H  
ATOM   5871 1HB  ASN A 380      -3.708  -5.051  19.280  1.00  0.130          H  
ATOM   5872 2HB  ASN A 380      -4.294  -4.527  20.835  1.00  0.130          H  
ATOM   5873 1HD2 ASN A 380      -5.933  -3.201  17.369  1.00  0.130          H  
ATOM   5874 2HD2 ASN A 380      -4.702  -4.401  17.532  1.00  0.130          H  
ATOM   5875  N   GLU A 381      -0.348  -4.288  20.703  1.00  0.310          N  
ATOM   5876  CA  GLU A 381       0.648  -5.051  21.462  1.00  0.300          C  
ATOM   5877  C   GLU A 381       1.756  -4.047  21.781  1.00  0.320          C  
ATOM   5878  O   GLU A 381       2.543  -3.709  20.886  1.00  0.260          O  
ATOM   5879  CB  GLU A 381       1.223  -6.241  20.699  1.00  0.420          C  
ATOM   5880  CG  GLU A 381       0.275  -7.393  20.356  1.00  0.420          C  
ATOM   5881  CD  GLU A 381      -0.089  -8.331  21.517  1.00  0.420          C  
ATOM   5882  OE1 GLU A 381       0.601  -8.297  22.510  1.00  0.420          O  
ATOM   5883  OE2 GLU A 381      -1.030  -9.119  21.378  1.00  0.420          O  
ATOM   5884  H   GLU A 381      -0.033  -3.634  19.976  1.00  0.370          H  
ATOM   5885  HA  GLU A 381       0.186  -5.453  22.354  1.00  0.360          H  
ATOM   5886 1HB  GLU A 381       1.651  -5.898  19.807  1.00  0.510          H  
ATOM   5887 2HB  GLU A 381       2.007  -6.664  21.297  1.00  0.510          H  
ATOM   5888 1HG  GLU A 381      -0.615  -6.933  20.009  1.00  0.510          H  
ATOM   5889 2HG  GLU A 381       0.699  -7.973  19.536  1.00  0.510          H  
ATOM   5890  N   PRO A 382       1.918  -3.610  23.046  1.00  0.440          N  
ATOM   5891  CA  PRO A 382       2.805  -2.525  23.449  1.00  0.520          C  
ATOM   5892  C   PRO A 382       4.188  -2.520  22.814  1.00  0.450          C  
ATOM   5893  O   PRO A 382       4.673  -1.451  22.435  1.00  0.490          O  
ATOM   5894  CB  PRO A 382       2.907  -2.764  24.959  1.00  0.780          C  
ATOM   5895  CG  PRO A 382       1.554  -3.338  25.328  1.00  0.780          C  
ATOM   5896  CD  PRO A 382       1.183  -4.241  24.173  1.00  0.780          C  
ATOM   5897  HA  PRO A 382       2.298  -1.575  23.277  1.00  0.620          H  
ATOM   5898 1HB  PRO A 382       3.752  -3.437  25.186  1.00  0.940          H  
ATOM   5899 2HB  PRO A 382       3.120  -1.812  25.468  1.00  0.940          H  
ATOM   5900 1HG  PRO A 382       1.614  -3.874  26.290  1.00  0.940          H  
ATOM   5901 2HG  PRO A 382       0.829  -2.520  25.465  1.00  0.940          H  
ATOM   5902 1HD  PRO A 382       1.514  -5.282  24.341  1.00  0.940          H  
ATOM   5903 2HD  PRO A 382       0.090  -4.156  24.035  1.00  0.940          H  
ATOM   5904  N   TRP A 383       4.817  -3.686  22.666  1.00  0.390          N  
ATOM   5905  CA  TRP A 383       6.139  -3.707  22.068  1.00  0.310          C  
ATOM   5906  C   TRP A 383       6.310  -4.807  21.029  1.00  0.280          C  
ATOM   5907  O   TRP A 383       7.291  -5.538  21.102  1.00  0.270          O  
ATOM   5908  CB  TRP A 383       7.186  -3.976  23.166  1.00  0.470          C  
ATOM   5909  CG  TRP A 383       7.253  -2.971  24.301  1.00  0.470          C  
ATOM   5910  CD1 TRP A 383       7.062  -1.628  24.262  1.00  0.470          C  
ATOM   5911  CD2 TRP A 383       7.501  -3.288  25.683  1.00  0.470          C  
ATOM   5912  NE1 TRP A 383       7.178  -1.097  25.513  1.00  0.470          N  
ATOM   5913  CE2 TRP A 383       7.442  -2.092  26.392  1.00  0.470          C  
ATOM   5914  CE3 TRP A 383       7.758  -4.474  26.369  1.00  0.470          C  
ATOM   5915  CZ2 TRP A 383       7.633  -2.042  27.754  1.00  0.470          C  
ATOM   5916  CZ3 TRP A 383       7.941  -4.422  27.730  1.00  0.470          C  
ATOM   5917  CH2 TRP A 383       7.884  -3.238  28.409  1.00  0.470          C  
ATOM   5918  H   TRP A 383       4.393  -4.548  22.966  1.00  0.470          H  
ATOM   5919  HA  TRP A 383       6.326  -2.748  21.588  1.00  0.370          H  
ATOM   5920 1HB  TRP A 383       6.998  -4.954  23.597  1.00  0.560          H  
ATOM   5921 2HB  TRP A 383       8.176  -4.012  22.713  1.00  0.560          H  
ATOM   5922  HD1 TRP A 383       6.849  -1.052  23.366  1.00  0.560          H  
ATOM   5923  HE1 TRP A 383       7.080  -0.127  25.744  1.00  0.560          H  
ATOM   5924  HE3 TRP A 383       7.811  -5.426  25.841  1.00  0.560          H  
ATOM   5925  HZ2 TRP A 383       7.588  -1.107  28.311  1.00  0.560          H  
ATOM   5926  HZ3 TRP A 383       8.128  -5.355  28.251  1.00  0.560          H  
ATOM   5927  HH2 TRP A 383       8.034  -3.234  29.488  1.00  0.560          H  
ATOM   5928  N   VAL A 384       5.442  -4.890  20.025  1.00  0.270          N  
ATOM   5929  CA  VAL A 384       5.635  -5.925  18.993  1.00  0.240          C  
ATOM   5930  C   VAL A 384       5.811  -5.324  17.603  1.00  0.200          C  
ATOM   5931  O   VAL A 384       4.998  -4.514  17.158  1.00  0.250          O  
ATOM   5932  CB  VAL A 384       4.473  -6.948  18.983  1.00  0.350          C  
ATOM   5933  CG1 VAL A 384       4.660  -7.994  17.857  1.00  0.350          C  
ATOM   5934  CG2 VAL A 384       4.423  -7.651  20.324  1.00  0.350          C  
ATOM   5935  H   VAL A 384       4.609  -4.287  20.026  1.00  0.320          H  
ATOM   5936  HA  VAL A 384       6.541  -6.474  19.231  1.00  0.290          H  
ATOM   5937  HB  VAL A 384       3.557  -6.434  18.804  1.00  0.420          H  
ATOM   5938 1HG1 VAL A 384       3.829  -8.700  17.877  1.00  0.420          H  
ATOM   5939 2HG1 VAL A 384       4.683  -7.506  16.883  1.00  0.420          H  
ATOM   5940 3HG1 VAL A 384       5.600  -8.533  18.017  1.00  0.420          H  
ATOM   5941 1HG2 VAL A 384       3.603  -8.369  20.338  1.00  0.420          H  
ATOM   5942 2HG2 VAL A 384       5.347  -8.158  20.473  1.00  0.420          H  
ATOM   5943 3HG2 VAL A 384       4.282  -6.926  21.117  1.00  0.420          H  
ATOM   5944  N   ILE A 385       6.877  -5.735  16.914  1.00  0.140          N  
ATOM   5945  CA  ILE A 385       7.150  -5.244  15.556  1.00  0.100          C  
ATOM   5946  C   ILE A 385       7.234  -6.373  14.526  1.00  0.080          C  
ATOM   5947  O   ILE A 385       7.889  -7.395  14.756  1.00  0.070          O  
ATOM   5948  CB  ILE A 385       8.482  -4.434  15.455  1.00  0.160          C  
ATOM   5949  CG1 ILE A 385       8.471  -3.221  16.405  1.00  0.160          C  
ATOM   5950  CG2 ILE A 385       8.659  -3.918  13.971  1.00  0.160          C  
ATOM   5951  CD1 ILE A 385       9.840  -2.515  16.541  1.00  0.160          C  
ATOM   5952  H   ILE A 385       7.493  -6.415  17.377  1.00  0.170          H  
ATOM   5953  HA  ILE A 385       6.335  -4.588  15.261  1.00  0.120          H  
ATOM   5954  HB  ILE A 385       9.324  -5.066  15.731  1.00  0.190          H  
ATOM   5955 1HG1 ILE A 385       7.736  -2.503  16.053  1.00  0.190          H  
ATOM   5956 2HG1 ILE A 385       8.173  -3.561  17.394  1.00  0.190          H  
ATOM   5957 1HG2 ILE A 385       9.550  -3.357  13.866  1.00  0.190          H  
ATOM   5958 2HG2 ILE A 385       8.713  -4.743  13.278  1.00  0.190          H  
ATOM   5959 3HG2 ILE A 385       7.817  -3.282  13.708  1.00  0.190          H  
ATOM   5960 1HD1 ILE A 385       9.759  -1.699  17.229  1.00  0.190          H  
ATOM   5961 2HD1 ILE A 385      10.577  -3.222  16.919  1.00  0.190          H  
ATOM   5962 3HD1 ILE A 385      10.171  -2.125  15.593  1.00  0.190          H  
ATOM   5963  N   CYS A 386       6.537  -6.203  13.400  1.00  0.060          N  
ATOM   5964  CA  CYS A 386       6.633  -7.159  12.300  1.00  0.060          C  
ATOM   5965  C   CYS A 386       7.527  -6.537  11.238  1.00  0.050          C  
ATOM   5966  O   CYS A 386       7.425  -5.342  10.961  1.00  0.050          O  
ATOM   5967  CB  CYS A 386       5.299  -7.540  11.669  1.00  0.080          C  
ATOM   5968  SG  CYS A 386       5.474  -8.776  10.337  1.00  0.080          S  
ATOM   5969  H   CYS A 386       5.996  -5.340  13.299  1.00  0.070          H  
ATOM   5970  HA  CYS A 386       7.095  -8.062  12.665  1.00  0.070          H  
ATOM   5971 1HB  CYS A 386       4.672  -7.961  12.412  1.00  0.100          H  
ATOM   5972 2HB  CYS A 386       4.801  -6.657  11.264  1.00  0.100          H  
ATOM   5973  HG  CYS A 386       6.103  -9.692  11.088  1.00  0.100          H  
ATOM   5974  N   SER A 387       8.421  -7.313  10.647  1.00  0.050          N  
ATOM   5975  CA  SER A 387       9.273  -6.747   9.603  1.00  0.050          C  
ATOM   5976  C   SER A 387       9.542  -7.712   8.472  1.00  0.050          C  
ATOM   5977  O   SER A 387       9.488  -8.938   8.638  1.00  0.050          O  
ATOM   5978  CB  SER A 387      10.585  -6.268  10.200  1.00  0.070          C  
ATOM   5979  OG  SER A 387      11.329  -7.338  10.718  1.00  0.070          O  
ATOM   5980  H   SER A 387       8.485  -8.293  10.928  1.00  0.060          H  
ATOM   5981  HA  SER A 387       8.769  -5.898   9.168  1.00  0.060          H  
ATOM   5982 1HB  SER A 387      11.165  -5.757   9.427  1.00  0.080          H  
ATOM   5983 2HB  SER A 387      10.386  -5.547  10.990  1.00  0.080          H  
ATOM   5984  HG  SER A 387      10.886  -7.583  11.541  1.00  0.080          H  
ATOM   5985  N   VAL A 388       9.823  -7.143   7.293  1.00  0.060          N  
ATOM   5986  CA  VAL A 388      10.131  -7.948   6.115  1.00  0.070          C  
ATOM   5987  C   VAL A 388      11.423  -7.512   5.419  1.00  0.060          C  
ATOM   5988  O   VAL A 388      11.697  -6.307   5.280  1.00  0.090          O  
ATOM   5989  CB  VAL A 388       8.920  -7.938   5.111  1.00  0.090          C  
ATOM   5990  CG1 VAL A 388       7.698  -8.604   5.755  1.00  0.090          C  
ATOM   5991  CG2 VAL A 388       8.529  -6.490   4.688  1.00  0.090          C  
ATOM   5992  H   VAL A 388       9.856  -6.118   7.244  1.00  0.070          H  
ATOM   5993  HA  VAL A 388      10.267  -8.971   6.446  1.00  0.080          H  
ATOM   5994  HB  VAL A 388       9.194  -8.517   4.226  1.00  0.110          H  
ATOM   5995 1HG1 VAL A 388       6.871  -8.621   5.049  1.00  0.110          H  
ATOM   5996 2HG1 VAL A 388       7.964  -9.614   6.024  1.00  0.110          H  
ATOM   5997 3HG1 VAL A 388       7.397  -8.056   6.643  1.00  0.110          H  
ATOM   5998 1HG2 VAL A 388       7.691  -6.527   3.992  1.00  0.110          H  
ATOM   5999 2HG2 VAL A 388       8.247  -5.927   5.563  1.00  0.110          H  
ATOM   6000 3HG2 VAL A 388       9.363  -6.005   4.208  1.00  0.110          H  
ATOM   6001  N   SER A 389      12.130  -8.497   4.851  1.00  0.200          N  
ATOM   6002  CA  SER A 389      13.378  -8.264   4.117  1.00  0.190          C  
ATOM   6003  C   SER A 389      13.490  -9.114   2.846  1.00  0.140          C  
ATOM   6004  O   SER A 389      12.794 -10.131   2.669  1.00  0.130          O  
ATOM   6005  CB  SER A 389      14.548  -8.531   5.033  1.00  0.270          C  
ATOM   6006  OG  SER A 389      14.612  -9.869   5.366  1.00  0.270          O  
ATOM   6007  H   SER A 389      11.821  -9.459   5.025  1.00  0.240          H  
ATOM   6008  HA  SER A 389      13.408  -7.219   3.815  1.00  0.230          H  
ATOM   6009 1HB  SER A 389      15.472  -8.240   4.573  1.00  0.320          H  
ATOM   6010 2HB  SER A 389      14.433  -7.934   5.932  1.00  0.320          H  
ATOM   6011  HG  SER A 389      14.904  -9.888   6.296  1.00  0.320          H  
ATOM   6012  N   GLU A 390      14.457  -8.731   2.003  1.00  0.110          N  
ATOM   6013  CA  GLU A 390      14.660  -9.331   0.677  1.00  0.110          C  
ATOM   6014  C   GLU A 390      14.923 -10.842   0.586  1.00  0.070          C  
ATOM   6015  O   GLU A 390      14.629 -11.428  -0.454  1.00  0.090          O  
ATOM   6016  CB  GLU A 390      15.757  -8.601  -0.099  1.00  0.150          C  
ATOM   6017  CG  GLU A 390      15.382  -7.205  -0.572  1.00  0.150          C  
ATOM   6018  CD  GLU A 390      16.464  -6.579  -1.417  1.00  0.150          C  
ATOM   6019  OE1 GLU A 390      17.544  -7.117  -1.461  1.00  0.150          O  
ATOM   6020  OE2 GLU A 390      16.207  -5.572  -2.036  1.00  0.150          O  
ATOM   6021  H   GLU A 390      14.986  -7.893   2.285  1.00  0.130          H  
ATOM   6022  HA  GLU A 390      13.740  -9.148   0.122  1.00  0.130          H  
ATOM   6023 1HB  GLU A 390      16.629  -8.498   0.511  1.00  0.180          H  
ATOM   6024 2HB  GLU A 390      16.037  -9.191  -0.972  1.00  0.180          H  
ATOM   6025 1HG  GLU A 390      14.462  -7.260  -1.153  1.00  0.180          H  
ATOM   6026 2HG  GLU A 390      15.194  -6.572   0.300  1.00  0.180          H  
ATOM   6027  N   ASP A 391      15.464 -11.506   1.606  1.00  0.060          N  
ATOM   6028  CA  ASP A 391      15.696 -12.955   1.467  1.00  0.040          C  
ATOM   6029  C   ASP A 391      14.472 -13.785   1.871  1.00  0.040          C  
ATOM   6030  O   ASP A 391      14.606 -14.817   2.527  1.00  0.030          O  
ATOM   6031  CB  ASP A 391      16.876 -13.431   2.327  1.00  0.060          C  
ATOM   6032  CG  ASP A 391      18.244 -13.034   1.836  1.00  0.060          C  
ATOM   6033  OD1 ASP A 391      18.417 -12.782   0.663  1.00  0.060          O  
ATOM   6034  OD2 ASP A 391      19.141 -13.000   2.661  1.00  0.060          O  
ATOM   6035  H   ASP A 391      15.721 -11.032   2.460  1.00  0.070          H  
ATOM   6036  HA  ASP A 391      15.920 -13.170   0.422  1.00  0.050          H  
ATOM   6037 1HB  ASP A 391      16.754 -13.036   3.332  1.00  0.080          H  
ATOM   6038 2HB  ASP A 391      16.854 -14.517   2.406  1.00  0.080          H  
ATOM   6039  N   ASN A 392      13.285 -13.367   1.437  1.00  0.050          N  
ATOM   6040  CA  ASN A 392      12.023 -14.033   1.769  1.00  0.050          C  
ATOM   6041  C   ASN A 392      11.817 -14.181   3.266  1.00  0.050          C  
ATOM   6042  O   ASN A 392      11.379 -15.239   3.729  1.00  0.060          O  
ATOM   6043  CB  ASN A 392      11.947 -15.418   1.148  1.00  0.070          C  
ATOM   6044  CG  ASN A 392      11.874 -15.415  -0.303  1.00  0.070          C  
ATOM   6045  OD1 ASN A 392      11.168 -14.608  -0.874  1.00  0.070          O  
ATOM   6046  ND2 ASN A 392      12.580 -16.312  -0.936  1.00  0.070          N  
ATOM   6047  H   ASN A 392      13.279 -12.532   0.858  1.00  0.060          H  
ATOM   6048  HA  ASN A 392      11.206 -13.425   1.386  1.00  0.060          H  
ATOM   6049 1HB  ASN A 392      12.796 -16.021   1.448  1.00  0.080          H  
ATOM   6050 2HB  ASN A 392      11.075 -15.916   1.521  1.00  0.080          H  
ATOM   6051 1HD2 ASN A 392      12.551 -16.359  -1.935  1.00  0.080          H  
ATOM   6052 2HD2 ASN A 392      13.141 -16.962  -0.421  1.00  0.080          H  
ATOM   6053  N   ILE A 393      12.137 -13.145   4.037  1.00  0.050          N  
ATOM   6054  CA  ILE A 393      11.997 -13.266   5.480  1.00  0.040          C  
ATOM   6055  C   ILE A 393      10.964 -12.346   6.081  1.00  0.070          C  
ATOM   6056  O   ILE A 393      11.027 -11.125   5.920  1.00  0.180          O  
ATOM   6057  CB  ILE A 393      13.343 -12.965   6.189  1.00  0.060          C  
ATOM   6058  CG1 ILE A 393      14.423 -13.953   5.757  1.00  0.060          C  
ATOM   6059  CG2 ILE A 393      13.158 -12.980   7.700  1.00  0.060          C  
ATOM   6060  CD1 ILE A 393      15.852 -13.554   6.159  1.00  0.060          C  
ATOM   6061  H   ILE A 393      12.455 -12.265   3.612  1.00  0.060          H  
ATOM   6062  HA  ILE A 393      11.700 -14.288   5.715  1.00  0.050          H  
ATOM   6063  HB  ILE A 393      13.676 -11.994   5.891  1.00  0.070          H  
ATOM   6064 1HG1 ILE A 393      14.195 -14.930   6.175  1.00  0.070          H  
ATOM   6065 2HG1 ILE A 393      14.396 -14.028   4.708  1.00  0.070          H  
ATOM   6066 1HG2 ILE A 393      14.089 -12.735   8.194  1.00  0.070          H  
ATOM   6067 2HG2 ILE A 393      12.435 -12.240   7.976  1.00  0.070          H  
ATOM   6068 3HG2 ILE A 393      12.822 -13.964   8.025  1.00  0.070          H  
ATOM   6069 1HD1 ILE A 393      16.552 -14.307   5.788  1.00  0.070          H  
ATOM   6070 2HD1 ILE A 393      16.093 -12.588   5.713  1.00  0.070          H  
ATOM   6071 3HD1 ILE A 393      15.951 -13.487   7.233  1.00  0.070          H  
ATOM   6072  N   MET A 394      10.038 -12.934   6.829  1.00  0.060          N  
ATOM   6073  CA  MET A 394       9.080 -12.155   7.588  1.00  0.070          C  
ATOM   6074  C   MET A 394       9.251 -12.532   9.038  1.00  0.090          C  
ATOM   6075  O   MET A 394       9.309 -13.713   9.387  1.00  0.110          O  
ATOM   6076  CB  MET A 394       7.647 -12.390   7.160  1.00  0.090          C  
ATOM   6077  CG  MET A 394       6.649 -11.545   7.960  1.00  0.090          C  
ATOM   6078  SD  MET A 394       4.996 -11.689   7.388  1.00  0.090          S  
ATOM   6079  CE  MET A 394       4.450 -13.196   8.130  1.00  0.090          C  
ATOM   6080  H   MET A 394       9.996 -13.958   6.873  1.00  0.070          H  
ATOM   6081  HA  MET A 394       9.311 -11.099   7.490  1.00  0.080          H  
ATOM   6082 1HB  MET A 394       7.544 -12.117   6.130  1.00  0.110          H  
ATOM   6083 2HB  MET A 394       7.404 -13.443   7.252  1.00  0.110          H  
ATOM   6084 1HG  MET A 394       6.664 -11.860   9.004  1.00  0.110          H  
ATOM   6085 2HG  MET A 394       6.936 -10.496   7.931  1.00  0.110          H  
ATOM   6086 1HE  MET A 394       3.418 -13.386   7.842  1.00  0.110          H  
ATOM   6087 2HE  MET A 394       5.072 -14.011   7.804  1.00  0.110          H  
ATOM   6088 3HE  MET A 394       4.514 -13.101   9.214  1.00  0.110          H  
ATOM   6089  N   GLN A 395       9.357 -11.545   9.899  1.00  0.070          N  
ATOM   6090  CA  GLN A 395       9.527 -11.859  11.302  1.00  0.090          C  
ATOM   6091  C   GLN A 395       8.673 -11.013  12.214  1.00  0.090          C  
ATOM   6092  O   GLN A 395       8.343  -9.867  11.906  1.00  0.060          O  
ATOM   6093  CB  GLN A 395      10.977 -11.707  11.703  1.00  0.120          C  
ATOM   6094  CG  GLN A 395      11.953 -12.631  11.042  1.00  0.120          C  
ATOM   6095  CD  GLN A 395      13.381 -12.285  11.339  1.00  0.120          C  
ATOM   6096  OE1 GLN A 395      13.634 -11.207  11.893  1.00  0.120          O  
ATOM   6097  NE2 GLN A 395      14.309 -13.160  10.996  1.00  0.120          N  
ATOM   6098  H   GLN A 395       9.327 -10.578   9.560  1.00  0.080          H  
ATOM   6099  HA  GLN A 395       9.232 -12.893  11.456  1.00  0.110          H  
ATOM   6100 1HB  GLN A 395      11.296 -10.671  11.595  1.00  0.140          H  
ATOM   6101 2HB  GLN A 395      11.002 -11.988  12.732  1.00  0.140          H  
ATOM   6102 1HG  GLN A 395      11.782 -13.621  11.420  1.00  0.140          H  
ATOM   6103 2HG  GLN A 395      11.798 -12.608  10.010  1.00  0.140          H  
ATOM   6104 1HE2 GLN A 395      15.291 -12.940  11.144  1.00  0.140          H  
ATOM   6105 2HE2 GLN A 395      14.058 -14.026  10.564  1.00  0.140          H  
ATOM   6106  N   ILE A 396       8.319 -11.586  13.356  1.00  0.120          N  
ATOM   6107  CA  ILE A 396       7.563 -10.879  14.380  1.00  0.110          C  
ATOM   6108  C   ILE A 396       8.321 -10.968  15.702  1.00  0.120          C  
ATOM   6109  O   ILE A 396       8.642 -12.058  16.189  1.00  0.140          O  
ATOM   6110  CB  ILE A 396       6.137 -11.447  14.489  1.00  0.160          C  
ATOM   6111  CG1 ILE A 396       5.425 -11.320  13.105  1.00  0.160          C  
ATOM   6112  CG2 ILE A 396       5.383 -10.684  15.582  1.00  0.160          C  
ATOM   6113  CD1 ILE A 396       4.180 -12.081  12.992  1.00  0.160          C  
ATOM   6114  H   ILE A 396       8.642 -12.546  13.520  1.00  0.140          H  
ATOM   6115  HA  ILE A 396       7.495  -9.830  14.114  1.00  0.130          H  
ATOM   6116  HB  ILE A 396       6.160 -12.469  14.740  1.00  0.190          H  
ATOM   6117 1HG1 ILE A 396       5.205 -10.281  12.931  1.00  0.190          H  
ATOM   6118 2HG1 ILE A 396       6.073 -11.678  12.322  1.00  0.190          H  
ATOM   6119 1HG2 ILE A 396       4.380 -11.059  15.685  1.00  0.190          H  
ATOM   6120 2HG2 ILE A 396       5.894 -10.804  16.534  1.00  0.190          H  
ATOM   6121 3HG2 ILE A 396       5.355  -9.629  15.321  1.00  0.190          H  
ATOM   6122 1HD1 ILE A 396       3.747 -11.938  12.008  1.00  0.190          H  
ATOM   6123 2HD1 ILE A 396       4.384 -13.142  13.145  1.00  0.190          H  
ATOM   6124 3HD1 ILE A 396       3.511 -11.741  13.730  1.00  0.190          H  
ATOM   6125  N   TRP A 397       8.624  -9.816  16.285  1.00  0.100          N  
ATOM   6126  CA  TRP A 397       9.401  -9.819  17.510  1.00  0.100          C  
ATOM   6127  C   TRP A 397       8.879  -8.941  18.623  1.00  0.100          C  
ATOM   6128  O   TRP A 397       8.304  -7.872  18.393  1.00  0.110          O  
ATOM   6129  CB  TRP A 397      10.788  -9.317  17.225  1.00  0.140          C  
ATOM   6130  CG  TRP A 397      11.551 -10.081  16.244  1.00  0.140          C  
ATOM   6131  CD1 TRP A 397      11.503  -9.907  14.930  1.00  0.140          C  
ATOM   6132  CD2 TRP A 397      12.522 -11.111  16.461  1.00  0.140          C  
ATOM   6133  NE1 TRP A 397      12.388 -10.733  14.328  1.00  0.140          N  
ATOM   6134  CE2 TRP A 397      13.008 -11.464  15.234  1.00  0.140          C  
ATOM   6135  CE3 TRP A 397      13.007 -11.724  17.555  1.00  0.140          C  
ATOM   6136  CZ2 TRP A 397      13.975 -12.414  15.076  1.00  0.140          C  
ATOM   6137  CZ3 TRP A 397      13.983 -12.651  17.412  1.00  0.140          C  
ATOM   6138  CH2 TRP A 397      14.453 -12.996  16.200  1.00  0.140          C  
ATOM   6139  H   TRP A 397       8.345  -8.937  15.841  1.00  0.120          H  
ATOM   6140  HA  TRP A 397       9.452 -10.841  17.882  1.00  0.120          H  
ATOM   6141 1HB  TRP A 397      10.735  -8.284  16.884  1.00  0.170          H  
ATOM   6142 2HB  TRP A 397      11.323  -9.320  18.135  1.00  0.170          H  
ATOM   6143  HD1 TRP A 397      10.864  -9.189  14.413  1.00  0.170          H  
ATOM   6144  HE1 TRP A 397      12.586 -10.807  13.322  1.00  0.170          H  
ATOM   6145  HE3 TRP A 397      12.626 -11.480  18.517  1.00  0.170          H  
ATOM   6146  HZ2 TRP A 397      14.359 -12.694  14.096  1.00  0.170          H  
ATOM   6147  HZ3 TRP A 397      14.371 -13.119  18.302  1.00  0.170          H  
ATOM   6148  HH2 TRP A 397      15.224 -13.754  16.124  1.00  0.170          H  
ATOM   6149  N   GLN A 398       9.180  -9.358  19.845  1.00  0.110          N  
ATOM   6150  CA  GLN A 398       8.878  -8.556  21.029  1.00  0.140          C  
ATOM   6151  C   GLN A 398      10.115  -8.467  21.885  1.00  0.140          C  
ATOM   6152  O   GLN A 398      10.503  -9.464  22.518  1.00  0.150          O  
ATOM   6153  CB  GLN A 398       7.771  -9.183  21.867  1.00  0.180          C  
ATOM   6154  CG  GLN A 398       7.306  -8.386  23.042  1.00  0.180          C  
ATOM   6155  CD  GLN A 398       6.243  -9.131  23.783  1.00  0.180          C  
ATOM   6156  OE1 GLN A 398       6.236 -10.365  23.787  1.00  0.180          O  
ATOM   6157  NE2 GLN A 398       5.327  -8.413  24.409  1.00  0.180          N  
ATOM   6158  H   GLN A 398       9.654 -10.266  19.920  1.00  0.130          H  
ATOM   6159  HA  GLN A 398       8.595  -7.551  20.724  1.00  0.170          H  
ATOM   6160 1HB  GLN A 398       6.930  -9.440  21.249  1.00  0.220          H  
ATOM   6161 2HB  GLN A 398       8.148 -10.089  22.301  1.00  0.220          H  
ATOM   6162 1HG  GLN A 398       8.145  -8.205  23.722  1.00  0.220          H  
ATOM   6163 2HG  GLN A 398       6.890  -7.444  22.697  1.00  0.220          H  
ATOM   6164 1HE2 GLN A 398       4.589  -8.872  24.914  1.00  0.220          H  
ATOM   6165 2HE2 GLN A 398       5.362  -7.417  24.377  1.00  0.220          H  
ATOM   6166  N   MET A 399      10.742  -7.288  21.896  1.00  0.140          N  
ATOM   6167  CA  MET A 399      11.994  -7.083  22.620  1.00  0.120          C  
ATOM   6168  C   MET A 399      11.741  -7.404  24.061  1.00  0.150          C  
ATOM   6169  O   MET A 399      10.652  -7.141  24.569  1.00  0.190          O  
ATOM   6170  CB  MET A 399      12.511  -5.674  22.414  1.00  0.180          C  
ATOM   6171  CG  MET A 399      13.116  -5.419  21.033  1.00  0.180          C  
ATOM   6172  SD  MET A 399      11.907  -5.279  19.684  1.00  0.180          S  
ATOM   6173  CE  MET A 399      12.988  -4.976  18.266  1.00  0.180          C  
ATOM   6174  H   MET A 399      10.346  -6.522  21.364  1.00  0.170          H  
ATOM   6175  HA  MET A 399      12.750  -7.774  22.262  1.00  0.140          H  
ATOM   6176 1HB  MET A 399      11.707  -5.006  22.542  1.00  0.210          H  
ATOM   6177 2HB  MET A 399      13.267  -5.444  23.171  1.00  0.210          H  
ATOM   6178 1HG  MET A 399      13.682  -4.496  21.074  1.00  0.210          H  
ATOM   6179 2HG  MET A 399      13.802  -6.228  20.799  1.00  0.210          H  
ATOM   6180 1HE  MET A 399      12.388  -4.877  17.361  1.00  0.210          H  
ATOM   6181 2HE  MET A 399      13.557  -4.059  18.427  1.00  0.210          H  
ATOM   6182 3HE  MET A 399      13.676  -5.807  18.154  1.00  0.210          H  
ATOM   6183  N   ALA A 400      12.729  -7.973  24.725  1.00  0.160          N  
ATOM   6184  CA  ALA A 400      12.500  -8.384  26.086  1.00  0.180          C  
ATOM   6185  C   ALA A 400      12.128  -7.219  26.966  1.00  0.150          C  
ATOM   6186  O   ALA A 400      12.689  -6.118  26.862  1.00  0.170          O  
ATOM   6187  CB  ALA A 400      13.715  -9.103  26.656  1.00  0.240          C  
ATOM   6188  H   ALA A 400      13.634  -8.158  24.282  1.00  0.190          H  
ATOM   6189  HA  ALA A 400      11.670  -9.073  26.077  1.00  0.220          H  
ATOM   6190 1HB  ALA A 400      13.486  -9.437  27.665  1.00  0.290          H  
ATOM   6191 2HB  ALA A 400      13.943  -9.968  26.042  1.00  0.290          H  
ATOM   6192 3HB  ALA A 400      14.571  -8.457  26.679  1.00  0.290          H  
ATOM   6193  N   GLU A 401      11.254  -7.498  27.930  1.00  0.130          N  
ATOM   6194  CA  GLU A 401      10.866  -6.491  28.903  1.00  0.130          C  
ATOM   6195  C   GLU A 401      12.082  -5.885  29.562  1.00  0.040          C  
ATOM   6196  O   GLU A 401      12.114  -4.685  29.801  1.00  0.080          O  
ATOM   6197  CB  GLU A 401       9.942  -7.058  29.979  1.00  0.180          C  
ATOM   6198  CG  GLU A 401       9.465  -6.006  30.996  1.00  0.180          C  
ATOM   6199  CD  GLU A 401       8.473  -6.528  31.972  1.00  0.180          C  
ATOM   6200  OE1 GLU A 401       8.201  -7.702  31.945  1.00  0.180          O  
ATOM   6201  OE2 GLU A 401       7.968  -5.748  32.740  1.00  0.180          O  
ATOM   6202  H   GLU A 401      10.791  -8.427  27.913  1.00  0.160          H  
ATOM   6203  HA  GLU A 401      10.348  -5.696  28.377  1.00  0.160          H  
ATOM   6204 1HB  GLU A 401       9.067  -7.505  29.507  1.00  0.220          H  
ATOM   6205 2HB  GLU A 401      10.461  -7.847  30.525  1.00  0.220          H  
ATOM   6206 1HG  GLU A 401      10.325  -5.646  31.559  1.00  0.220          H  
ATOM   6207 2HG  GLU A 401       9.044  -5.161  30.473  1.00  0.220          H  
ATOM   6208  N   ASN A 402      13.107  -6.694  29.804  1.00  0.070          N  
ATOM   6209  CA  ASN A 402      14.340  -6.259  30.445  1.00  0.170          C  
ATOM   6210  C   ASN A 402      15.064  -5.132  29.687  1.00  0.190          C  
ATOM   6211  O   ASN A 402      15.880  -4.423  30.278  1.00  0.290          O  
ATOM   6212  CB  ASN A 402      15.270  -7.443  30.586  1.00  0.200          C  
ATOM   6213  CG  ASN A 402      14.808  -8.419  31.625  1.00  0.200          C  
ATOM   6214  OD1 ASN A 402      14.015  -8.096  32.516  1.00  0.200          O  
ATOM   6215  ND2 ASN A 402      15.289  -9.628  31.525  1.00  0.200          N  
ATOM   6216  H   ASN A 402      12.996  -7.676  29.582  1.00  0.080          H  
ATOM   6217  HA  ASN A 402      14.091  -5.876  31.435  1.00  0.200          H  
ATOM   6218 1HB  ASN A 402      15.349  -7.957  29.626  1.00  0.240          H  
ATOM   6219 2HB  ASN A 402      16.266  -7.091  30.851  1.00  0.240          H  
ATOM   6220 1HD2 ASN A 402      15.019 -10.329  32.186  1.00  0.240          H  
ATOM   6221 2HD2 ASN A 402      15.928  -9.858  30.788  1.00  0.240          H  
ATOM   6222  N   ILE A 403      14.802  -4.999  28.382  1.00  0.180          N  
ATOM   6223  CA  ILE A 403      15.407  -3.975  27.535  1.00  0.280          C  
ATOM   6224  C   ILE A 403      14.699  -2.661  27.835  1.00  0.150          C  
ATOM   6225  O   ILE A 403      15.322  -1.626  28.071  1.00  0.380          O  
ATOM   6226  CB  ILE A 403      15.187  -4.298  26.024  1.00  0.350          C  
ATOM   6227  CG1 ILE A 403      15.831  -5.673  25.608  1.00  0.350          C  
ATOM   6228  CG2 ILE A 403      15.656  -3.152  25.132  1.00  0.350          C  
ATOM   6229  CD1 ILE A 403      17.328  -5.822  25.784  1.00  0.350          C  
ATOM   6230  H   ILE A 403      14.098  -5.603  27.964  1.00  0.220          H  
ATOM   6231  HA  ILE A 403      16.463  -3.871  27.771  1.00  0.340          H  
ATOM   6232  HB  ILE A 403      14.121  -4.411  25.854  1.00  0.420          H  
ATOM   6233 1HG1 ILE A 403      15.358  -6.438  26.194  1.00  0.420          H  
ATOM   6234 2HG1 ILE A 403      15.591  -5.853  24.561  1.00  0.420          H  
ATOM   6235 1HG2 ILE A 403      15.427  -3.395  24.110  1.00  0.420          H  
ATOM   6236 2HG2 ILE A 403      15.132  -2.253  25.400  1.00  0.420          H  
ATOM   6237 3HG2 ILE A 403      16.728  -2.982  25.238  1.00  0.420          H  
ATOM   6238 1HD1 ILE A 403      17.620  -6.825  25.463  1.00  0.420          H  
ATOM   6239 2HD1 ILE A 403      17.857  -5.085  25.183  1.00  0.420          H  
ATOM   6240 3HD1 ILE A 403      17.590  -5.692  26.831  1.00  0.420          H  
ATOM   6241  N   TYR A 404      13.370  -2.729  27.804  1.00  0.230          N  
ATOM   6242  CA  TYR A 404      12.493  -1.573  28.029  1.00  0.360          C  
ATOM   6243  C   TYR A 404      12.251  -1.137  29.477  1.00  0.360          C  
ATOM   6244  O   TYR A 404      11.961   0.036  29.712  1.00  0.710          O  
ATOM   6245  CB  TYR A 404      11.107  -1.833  27.437  1.00  0.450          C  
ATOM   6246  CG  TYR A 404      10.928  -1.633  25.956  1.00  0.450          C  
ATOM   6247  CD1 TYR A 404      10.974  -2.691  25.070  1.00  0.450          C  
ATOM   6248  CD2 TYR A 404      10.642  -0.350  25.491  1.00  0.450          C  
ATOM   6249  CE1 TYR A 404      10.745  -2.444  23.723  1.00  0.450          C  
ATOM   6250  CE2 TYR A 404      10.419  -0.126  24.146  1.00  0.450          C  
ATOM   6251  CZ  TYR A 404      10.474  -1.168  23.269  1.00  0.450          C  
ATOM   6252  OH  TYR A 404      10.255  -0.961  21.928  1.00  0.450          O  
ATOM   6253  H   TYR A 404      12.968  -3.649  27.580  1.00  0.280          H  
ATOM   6254  HA  TYR A 404      12.939  -0.725  27.512  1.00  0.430          H  
ATOM   6255 1HB  TYR A 404      10.824  -2.865  27.668  1.00  0.540          H  
ATOM   6256 2HB  TYR A 404      10.394  -1.191  27.944  1.00  0.540          H  
ATOM   6257  HD1 TYR A 404      11.176  -3.708  25.420  1.00  0.540          H  
ATOM   6258  HD2 TYR A 404      10.591   0.482  26.194  1.00  0.540          H  
ATOM   6259  HE1 TYR A 404      10.765  -3.241  23.019  1.00  0.540          H  
ATOM   6260  HE2 TYR A 404      10.200   0.873  23.787  1.00  0.540          H  
ATOM   6261  HH  TYR A 404      10.260  -1.805  21.471  1.00  0.540          H  
ATOM   6262  N   ASN A 405      12.356  -2.073  30.419  1.00  0.250          N  
ATOM   6263  CA  ASN A 405      11.998  -1.923  31.830  1.00  0.600          C  
ATOM   6264  C   ASN A 405      12.458  -0.672  32.527  1.00  0.980          C  
ATOM   6265  O   ASN A 405      13.635  -0.326  32.531  1.00  0.780          O  
ATOM   6266  CB  ASN A 405      12.493  -3.119  32.624  1.00  0.700          C  
ATOM   6267  CG  ASN A 405      12.027  -3.100  34.054  1.00  0.700          C  
ATOM   6268  OD1 ASN A 405      10.858  -2.805  34.342  1.00  0.700          O  
ATOM   6269  ND2 ASN A 405      12.920  -3.414  34.956  1.00  0.700          N  
ATOM   6270  H   ASN A 405      12.605  -3.013  30.130  1.00  0.300          H  
ATOM   6271  HA  ASN A 405      10.909  -1.921  31.883  1.00  0.720          H  
ATOM   6272 1HB  ASN A 405      12.134  -4.033  32.169  1.00  0.840          H  
ATOM   6273 2HB  ASN A 405      13.583  -3.150  32.597  1.00  0.840          H  
ATOM   6274 1HD2 ASN A 405      12.674  -3.415  35.926  1.00  0.840          H  
ATOM   6275 2HD2 ASN A 405      13.852  -3.643  34.676  1.00  0.840          H  
ATOM   6276  N   ASP A 406      11.484  -0.043  33.207  1.00  2.230          N  
ATOM   6277  CA  ASP A 406      11.682   1.195  33.937  1.00  2.920          C  
ATOM   6278  C   ASP A 406      12.927   1.131  34.787  1.00  2.660          C  
ATOM   6279  O   ASP A 406      13.135   0.175  35.539  1.00  2.370          O  
ATOM   6280  CB  ASP A 406      10.502   1.460  34.886  1.00  3.810          C  
ATOM   6281  CG  ASP A 406       9.178   1.796  34.198  1.00  3.810          C  
ATOM   6282  OD1 ASP A 406       9.176   1.984  33.012  1.00  3.810          O  
ATOM   6283  OD2 ASP A 406       8.184   1.857  34.877  1.00  3.810          O  
ATOM   6284  H   ASP A 406      10.545  -0.416  33.159  1.00  2.680          H  
ATOM   6285  HA  ASP A 406      11.783   2.013  33.224  1.00  3.500          H  
ATOM   6286 1HB  ASP A 406      10.350   0.579  35.512  1.00  4.570          H  
ATOM   6287 2HB  ASP A 406      10.765   2.284  35.553  1.00  4.570          H  
ATOM   6288  N   GLU A 407      13.733   2.179  34.680  1.00  3.210          N  
ATOM   6289  CA  GLU A 407      14.976   2.292  35.418  1.00  3.520          C  
ATOM   6290  C   GLU A 407      14.851   3.356  36.491  1.00  4.840          C  
ATOM   6291  O   GLU A 407      15.764   3.539  37.295  1.00  5.060          O  
ATOM   6292  OXT GLU A 407      13.921   4.159  36.427  1.00  5.280          O  
ATOM   6293  CB  GLU A 407      16.138   2.632  34.474  1.00  4.570          C  
ATOM   6294  CG  GLU A 407      16.469   1.540  33.456  1.00  4.570          C  
ATOM   6295  CD  GLU A 407      17.613   1.897  32.527  1.00  4.570          C  
ATOM   6296  OE1 GLU A 407      17.429   2.742  31.668  1.00  4.570          O  
ATOM   6297  OE2 GLU A 407      18.669   1.329  32.669  1.00  4.570          O  
ATOM   6298  H   GLU A 407      13.478   2.917  34.042  1.00  3.850          H  
ATOM   6299  HA  GLU A 407      15.186   1.337  35.901  1.00  4.220          H  
ATOM   6300 1HB  GLU A 407      15.902   3.541  33.923  1.00  5.480          H  
ATOM   6301 2HB  GLU A 407      17.036   2.828  35.058  1.00  5.480          H  
ATOM   6302 1HG  GLU A 407      16.719   0.628  33.995  1.00  5.480          H  
ATOM   6303 2HG  GLU A 407      15.579   1.339  32.864  1.00  5.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2384 269.402 1642.23 -131.311 41.0194 103.493 842.116 -913.997 -4.04877 -25.2958 -806.676 -143.924 -85.0796 -204.515 -114.502 -58.5074 0 55.7808 37.5392 29.1566 163.306 389.377 -95.2662 92.8894 -129.863 21.0049 322.442 -1087.22
GLY:NtermProteinFull_1 -0.7474 0.04798 0.98213 -0.00257 0 0 0.07813 -0.46772 -0.02478 -0.13831 0.30847 0.00712 0 0 0 0 0 0.01723 0.00996 0 0 0 0 0 0.83697 0 0.01366 0.92085
MET_2 -0.87461 0.02317 1.0584 -0.68384 0.17429 0.19248 0.22353 -0.4675 -0 -0 0.1443 0.00725 0 0 0 0 0 0.16457 -0.01421 0.0082 0.9107 0 -0.12562 0 0.60916 -0.13588 0.13589 1.35028
PHE_3 -3.06048 0.20262 2.18645 -0.82939 0.05341 0.11439 0.07563 -1.34891 -0.02788 -0.14747 0.419 -0.4485 0 0 0 0 0 1.39795 0.09989 0.01786 0 2.31854 0.00065 0 1.0402 -0.27062 0.33736 2.13069
GLU_4 -2.62023 0.05115 2.34303 -0.32153 0.0499 0.43315 0.50124 -1.15403 -0.00652 -0.04409 0.43949 -0.44391 0 0 0 0 0 0.24933 -0.07901 0.01799 0 2.98 0.32915 0 -2.7348 0.00714 0.42824 0.42568
ASP_5 -5.10224 0.3585 6.46827 -0.23714 0.08811 0.76826 2.78035 -2.78974 -0.0031 -0.00916 -3.79275 -1.06717 0 0 -0.59621 0 0 0.02208 -0.05862 1e-05 0 2.31869 -0.80684 0 -2.3716 -0.05717 0.36067 -3.72681
THR_6 -4.09029 0.23221 4.21939 -0.20617 0.19855 0.07801 1.80936 -2.08836 -0.00652 -0.04409 -1.24684 -0.63184 0 0 0 0 0 0.02744 -0.03651 0.00215 0.09728 0 0.07338 2.33441 -1.0874 -0.16377 0.24003 -0.28957
VAL_7 -4.07948 0.30674 4.16138 -0.31232 0.20949 0.07174 2.08376 -2.14174 -0 -0 -1.54367 -0.24376 0 0 0 0 0 0.01702 -0.05779 0.0002 0.06758 0 -0.35803 0 1.9342 0.01618 0.23908 0.37057
GLU_8 -5.94675 0.43816 7.28861 -0.31217 0.05995 0.35025 3.13673 -3.20132 -0 -0 -4.09556 -0.57632 0 0 -0.59621 -0.62546 0 0.01267 -0.03421 0.04582 0 3.15692 -0.11381 0 -2.7348 -0.18543 0.34452 -3.5884
GLU_9 -5.92834 0.29916 6.91058 -0.43342 0.04676 0.83997 2.66172 -3.12698 -0.03021 -0.23472 -2.54895 -0.4481 0 0 0 0 0 0.00142 0.1109 0.00733 0 3.36121 -0.27828 0 -2.7348 -0.44023 0.34361 -1.62138
ARG_10 -5.44523 0.28339 5.627 -0.4386 0.04917 0.21387 2.47531 -2.74982 -0 -0 -2.38364 0.34861 0 0 0 0 0 0.00302 0.02485 0.09769 2.08293 0 -0.07833 0 -1.2888 -0.47229 0.24228 -1.40859
VAL_11 -4.47483 0.24351 4.67061 -0.30967 0.19999 0.07074 2.50326 -2.40865 -0 -0 -2.18388 -0.13109 0 0 0 0 0 0.00665 -0.04838 0.00221 0.08493 0 -0.28309 0 1.9342 -0.26858 0.17735 -0.21471
ILE_12 -7.80323 0.85692 5.59517 -0.53073 0.49619 0.10698 2.89005 -3.20679 -0 -0 -2.58179 0.01098 0 0 0 0 0 0.00595 -0.04612 0.10641 0.5122 0 -0.42745 0 0.73287 -0.03922 0.34212 -2.97948
ASN_13 -5.34445 0.23856 5.90811 -0.185 0.03524 0.2735 2.71444 -2.87084 -0.00274 -0.04311 -2.44844 -0.30567 0 0 0 0 0 0.01092 0.03414 0.00763 0 1.42989 0.46429 0 -0.93687 0.09646 0.43786 -0.48609
GLU_14 -4.57191 0.28648 5.22683 -0.33472 0.0817 0.38461 2.37121 -2.47551 -0 -0 -2.10115 -0.5994 0 0 0 0 0 0.00586 -0.01432 0.00335 0 3.15368 -0.03894 0 -2.7348 0.07662 0.30109 -0.97933
GLU_15 -4.78885 0.22571 6.32521 -0.33279 0.05246 0.38521 2.71518 -2.84185 -0.02896 -0.14663 -3.82706 -0.58306 0 0 0 -0.29565 0 0.01252 0.031 0.03228 0 3.71394 -0.23038 0 -2.7348 -0.26829 0.24186 -2.34296
TYR_16 -7.30608 0.38101 5.88688 -0.95349 0.05424 0.34342 3.24032 -3.11449 -0.01553 -0.16494 -3.38369 -0.29198 0 0 0 0 0 0.01552 0.02585 0.02742 0 1.77285 -0.39438 0.0004 1.2797 -0.24137 0.24498 -2.59334
LYS_17 -5.2779 0.26246 5.75602 -0.30689 0.02971 0.13862 2.45146 -2.61326 -0 -0 -2.21677 -0.00891 0 0 0 0 0 0.01133 -0.0118 0.01994 1.70313 0 -0.02681 0 -1.5107 -0.20557 0.22337 -1.58257
ILE_18 -5.00036 0.24766 5.05737 -0.49901 0.35173 0.10146 2.23724 -2.48117 -0 -0 -1.70717 -0.00422 0 0 -0.47362 0 0 0.01005 -0.04531 0.03333 0.50577 0 -0.45064 0 0.73287 -0.21439 0.25322 -1.3452
TRP_19 -11.4366 1.46996 5.25991 -1.1894 0.08054 0.34677 3.83917 -4.08088 -0 -0 -3.06002 -0.3273 0 0 -0.43137 0 0 0.01734 -0.02269 0.16555 0 1.7098 -0.25316 0 1.6906 0.04458 0.49261 -5.6846
LYS_20 -5.32613 0.51183 5.09369 -0.41572 0.06215 0.22618 2.73893 -2.48215 -0 -0 -2.08941 -0.111 0 0 0 0 0 0.02414 0.0058 0.01256 1.95038 0 -0.00271 0 -1.5107 -0.11587 0.41806 -1.00997
LYS_21 -3.74251 0.21471 4.11249 -0.31639 0.03009 0.1589 1.41491 -1.84143 -0 -0 -1.19002 -0.06981 0 0 0 0 0 0.00965 -0.11122 0.04295 1.84186 0 -0.02699 0 -1.5107 -0.36813 0.26888 -1.08277
ASN_22 -5.99671 0.73836 5.34523 -0.21543 0.02835 0.339 3.36283 -2.72305 -0 -0 -4.28351 -0.60174 0 0 -0.47362 0 0 0.01383 -0.03734 0.09605 0 2.3058 -0.50539 0 -0.93687 -0.5866 0.54028 -3.59053
THR_23 -7.30528 1.18474 4.29646 -0.12232 0.04913 0.05621 3.38374 -2.73425 -0 -0 -0.78383 -1.05803 0 0 0 0 0 0.01673 0.41746 0.01612 0.28022 0 0.15228 2.2991 -1.0874 5.3256 1.85858 6.24525
PRO_24 -3.79797 0.92107 1.92518 -0.07784 0 0.04699 0.49488 -0.94334 -0 -0 -0.25435 0.57646 0 0 0 0 0 0.00393 -0.16228 0.02532 0.44499 0 -0.57456 0 -2.4119 5.54482 1.74294 3.50435
PHE_25 -4.43863 0.38664 2.71145 -0.71336 0.08028 0.4591 1.59246 -1.63228 -0 -0 -0.38577 0.34537 0 0 0 0 0 0.00614 0.02709 0.53614 0 2.19721 -0.02668 0 1.0402 0.17015 0.52726 2.88277
LEU_26 -7.5843 0.57457 2.58672 -0.48574 0.13411 0.12266 2.23686 -2.25876 -0 -0 -1.74181 0.21683 0 0 0 0 0 0.01135 0.05207 0.11778 0.33224 0 -0.30716 0 0.18072 0.14936 0.61825 -5.04424
TYR_27 -13.0603 2.55484 3.16803 -0.70833 0.09988 0.37183 2.46938 -3.27741 -0.00342 -0.01619 -0.58228 -0.07207 0 0 0 0 0 0.00548 0.29405 0.00058 0 1.9054 -0.40698 0.03485 1.2797 -0.31059 1.14802 -5.10552
ASP_28 -3.69571 0.31019 4.7471 -0.09785 0.00398 0.30071 1.87257 -2.15007 -0.00343 -0.01621 -3.901 -0.11059 0 0 -0.83127 0 0 0.00539 0.14041 0.02457 0 2.01695 -0.21128 0 -2.3716 -0.18954 1.01118 -3.1455
LEU_29 -7.939 0.73608 3.07635 -0.54289 0.13406 0.13419 2.19657 -2.246 -0 -0 -1.03461 0.20822 0 0 0 0 0 0.00936 -0.06663 0.04651 0.76059 0 -0.15367 0 0.18072 0.03563 0.49727 -3.96725
VAL_30 -5.15814 1.26964 0.72569 -0.31154 0.51748 0.0803 0.72835 -1.33005 -0.0174 -0.07504 -0.20655 -0.9529 0 0 0 0 0 0.06315 0.0375 0.03615 0.22545 0 -0.09279 0 1.9342 0.4638 1.06671 -0.996
MET_31 -9.58345 1.15573 4.25821 -0.29619 0.0555 0.06314 2.94181 -2.43734 -0 -0 -2.06857 -0.29964 0 0 0 0 0 0.03564 0.12264 0.11705 1.55715 0 0.26929 0 0.60916 0.62326 1.36577 -1.51085
THR_32 -4.77247 0.56246 4.0747 -0.16525 0.08527 0.05854 1.97831 -2.17696 -0.01755 -0.08392 -2.15512 -0.22976 0 0 0 0 0 0.0169 -0.04691 0.01625 0.21999 0 -0.21958 2.27742 -1.0874 0.27094 0.75705 -0.63709
HIS_33 -6.29873 0.36462 4.6735 -0.5012 0.0063 0.3173 2.5149 -2.56445 -0.00025 -0.00224 -2.40037 -0.84725 0 0 0 0 0 0.03275 -0.01038 0.05737 0 2.51844 -0.12123 0 -0.45461 0.02005 0.29602 -2.39947
ALA_34 -2.12859 0.07722 1.75505 -0.02491 0.00013 0 0.46144 -1.03388 -0 -0 -0.41147 -0.28584 0 0 0 0 0 0.04412 -0.03592 0 0 0 0.14937 0 1.8394 -0.03158 0.21796 0.5925
LEU_35 -7.19606 0.53362 3.24268 -0.46012 0.19126 0.08667 1.41765 -2.22278 -0.01435 -0.07945 -0.58057 0.20982 0 0 0 0 0 0.02548 0.05384 0.09338 0.46486 0 -0.35269 0 0.18072 -0.13727 0.39658 -4.14674
GLN_36 -3.24844 0.22709 1.71352 -0.84125 0.09493 0.87299 0.09157 -0.96303 -0 -0 0.34243 -0.7718 0 0 0 0 0 0.03179 0.06342 0.01112 0 2.87602 -0.06716 0 -0.18838 -0.20802 0.42589 0.46269
TRP_37 -8.16069 0.98196 4.5869 -0.98501 0.04603 0.69838 1.51625 -2.48856 -0.00209 -0.01097 -1.13068 -0.20249 0 0 0 -0.50453 0 0.03455 0.13821 0.32893 0 3.00069 -0.11343 0 1.6906 5.2765 1.53601 6.23656
PRO_38 -5.80494 0.67785 3.4805 -0.20797 0.0058 0.15069 1.41072 -1.54041 -0 -0 -0.91568 -0.04124 0 0 0 0 0 0.02738 0.12059 0.07566 0.4756 0 -0.82055 0 -2.4119 5.13757 1.7007 1.52038
SER_39 -5.08614 0.18542 4.39737 -0.0288 2e-05 0.04489 2.6735 -2.23265 -0 -0 -1.60222 -0.98282 0 0 -1.792 0 0 0.00817 0.06913 0.00614 1.24752 0 0.08452 0.8918 -0.77834 -0.22588 0.58502 -2.53534
LEU_40 -6.31848 0.70292 3.45335 -0.50946 0.20906 0.14575 0.95513 -2.13125 -0.02289 -0.08795 -0.45349 0.06236 0 0 0 0 0 0.01909 0.00689 0.00967 0.13899 0 -0.17189 0 0.18072 -0.30042 0.45652 -3.65537
THR_41 -6.82292 0.51902 5.25565 -0.2154 0.1095 0.08868 2.97364 -2.9214 -0.03555 -0.17607 -2.94903 -1.02318 0 0 -1.15228 -0.48053 0 0.062 0.01139 0.0024 0.39174 0 0.06973 2.59582 -1.0874 -0.25553 0.54258 -4.49715
VAL_42 -7.83822 1.10735 2.35744 -0.36804 0.25508 0.0903 1.43784 -2.38754 -0.004 -0.03688 -0.65099 -0.37662 0 0 -0.79338 0 0 0.02104 0.15698 0.00051 0.61849 0 -0.05203 0 1.9342 0.13831 0.76601 -3.62415
GLN_43 -7.98419 1.2445 6.06144 -0.33359 0.06784 0.17777 3.23137 -3.06099 -0.00833 -0.09492 -3.53922 -0.14395 0 0 -0.79362 0 0 0.00171 0.05302 0.15077 0 2.86428 -0.15276 0 -0.18838 0.32002 0.61495 -1.5123
TRP_44 -13.1402 1.88681 3.93169 -0.76813 0.00553 0.23127 2.11981 -3.23894 -0 -0 -2.61893 -0.17043 0 0 -1.32999 0 0 0.00725 0.0514 0.04098 0 1.39086 -0.29043 0 1.6906 0.0206 0.80285 -9.37734
LEU_45 -6.42244 1.13255 2.70796 -0.44366 0.15464 0.07542 1.55712 -1.80693 -0.02215 -0.14814 -0.97985 0.2982 0 0 0 0 0 0.05971 0.02009 0.13471 0.39667 0 -0.22697 0 0.18072 -0.47664 1.64351 -2.16547
PRO_46 -3.68618 0.79523 1.86039 -0.09176 0.00094 0.05664 0.90477 -0.74698 -0 -0 -0.22354 0.71402 0 0 -0.43657 0 0 0.07863 -0.08054 0.00421 0.47774 0 -0.24259 0 -2.4119 -0.49373 1.38592 -2.1353
GLU_47 -3.59795 0.5409 2.85136 -0.31566 0.06153 0.40748 0.92795 -1.45318 -0 -0 -0.36057 -0.34514 0 0 0 0 0 0.01778 0.0114 0.00058 0 2.89814 0.08476 0 -2.7348 -0.24819 0.3732 -0.88042
VAL_48 -5.10881 0.86126 1.49401 -0.25597 0.14339 0.05144 0.78679 -1.57401 -0.00317 -0.02506 -0.31851 -0.33051 0 0 0 0 0 0.00676 -0.02792 0.00331 0.38983 0 -0.5238 0 1.9342 -0.11753 0.23308 -2.38124
THR_49 -4.2963 0.39808 2.30416 -0.22634 0.20774 0.0939 2.13063 -1.56931 -0.0107 -0.09366 -2.06739 -1.30801 0 0 0 0 0 0.00617 -0.00026 0.01069 0.85745 0 -0.06107 2.29527 -1.0874 -0.14492 0.32372 -2.23755
LYS_50 -3.61728 0.53193 3.06865 -0.46009 0.13206 0.29406 0.82819 -1.35084 -0 -0 -1.04129 -0.08197 0 0 0 0 0 0.02356 -0.01242 0.02127 2.00647 0 0.29761 0 -1.5107 0.65898 0.98641 0.7746
PRO_51 -4.31556 0.88301 2.99668 -0.13494 0.00031 0.09693 1.035 -1.1064 -0 -0 -1.25122 0.23677 0 0 0 0 0 0.11583 -0.03236 0.03094 0.21305 0 -1.07393 0 -2.4119 0.3043 0.97394 -3.43953
GLU_52 -1.35941 0.10187 1.62044 -0.29383 0.05404 0.35465 0.40506 -0.71438 -0 -0 0.29417 -0.28493 0 0 0 0 0 0.03842 -0.0467 0.00215 0 2.74948 -0.04216 0 -2.7348 -0.74284 0.19483 -0.40395
GLY_53 -1.35526 0.05434 1.66803 -5e-05 0 0 0.46366 -0.74589 -0 -0 0.31487 -0.38155 0 0 0 0 0 0.00967 -0.17692 0 0 0 -1.45999 0 0.83697 -0.87769 0.21253 -1.43728
LYS_54 -6.16782 0.72163 6.35212 -0.52543 0.26102 0.30397 2.65849 -2.41293 -0.0131 -0.05292 -3.30025 0.21495 0 0 0 0 0 0.01255 0.00746 0.09151 1.85873 0 -0.03296 0 -1.5107 -0.66367 0.36168 -1.83568
ASP_55 -6.96853 0.81205 9.85444 -0.24638 0.07153 0.83088 4.82066 -4.06567 -0.00068 -0.00747 -7.17463 -1.47882 0 0 -2.01084 0 0 0.04426 0.00608 0.09091 0 2.70068 -0.40025 0 -2.3716 -0.52162 0.72969 -5.28533
TYR_56 -10.2011 1.40282 5.35164 -1.25004 0.37949 0.82264 1.71916 -3.02593 -0.02063 -0.12151 -1.02955 -0.26193 0 0 0 0 0 0.05142 0.02269 0.00307 0 1.72119 -0.34431 0.12943 1.2797 -0.55595 0.88958 -3.03818
ALA_57 -5.04101 0.22661 3.2269 -0.02285 0 0 2.28391 -2.16647 -0 -0 -2.85508 -0.26433 0 0 0 0 0 0.01171 0.00261 0 0 0 0.11348 0 1.8394 -0.05364 0.40522 -2.29353
LEU_58 -8.18112 0.95105 3.13049 -0.53407 0.31645 0.14491 2.51645 -2.38467 -0 -0 -2.44331 0.03352 0 0 0 0 0 0.03664 -0.01236 0.23446 2.41725 0 -0.37594 0 0.18072 0.05501 0.67962 -3.23489
HIS_59 -9.72156 1.22242 6.51495 -0.3698 0.00527 0.36474 3.21816 -3.62458 -0 -0 -4.0296 -0.25168 0 0 0 -1.39459 0 0.02857 0.07826 0.12119 0 2.20159 -0.11958 0 -0.45461 -0.12524 1.18071 -5.15536
TRP_60 -11.2762 1.3924 5.33579 -0.8521 0.12783 0.60338 2.64544 -3.47765 -0.05498 -0.34492 -3.09896 -0.27266 0 0 0 -0.41885 0 0.01814 0.00223 0.08813 0 2.43325 -0.10295 0 1.6906 -0.0139 1.00854 -4.56743
LEU_61 -9.68541 1.12811 1.6694 -0.49392 0.23449 0.10253 2.69928 -2.38182 -0 -0 -2.49278 0.08398 0 0 0 0 0 0.05419 0.21072 0.2832 0.78116 0 -0.1276 0 0.18072 0.03584 0.99095 -6.72696
VAL_62 -6.5581 0.75396 2.77804 -0.29479 0.20628 0.0674 2.63779 -2.28495 -0.01084 -0.04675 -2.87608 -0.17487 0 0 0 0 0 0.00856 -0.04187 0.01164 0.0963 0 -0.35078 0 1.9342 -0.16429 0.7519 -3.55727
LEU_63 -7.40106 0.47448 2.60599 -0.45809 0.20685 0.08386 2.4141 -2.09847 -0 -0 -3.12691 0.05248 0 0 0 0 0 0.00868 0.11819 0.08881 0.71067 0 0.18677 0 0.18072 -0.062 0.46659 -5.54832
GLY_64 -3.27681 0.28313 2.24847 -0.00108 0 0 1.25218 -1.40425 -0.01819 -0.0679 -0.77427 -0.25889 0 0 -0.63972 0 0 0.02117 -0.01691 0 0 0 -0.50432 0 0.83697 0.46789 0.32766 -1.52489
THR_65 -6.00875 0.152 4.71643 -0.10568 0.05183 0.07145 3.25756 -2.49435 -0.03866 -0.39208 -2.67366 -0.50567 0 0 -0.90015 -0.83292 0 0.01261 0.07696 0 0.09223 0 -0.57244 2.28647 -1.0874 0.17512 0.22381 -4.49528
HIS_66 -5.65108 0.69082 3.55928 -0.74416 0.13313 0.92238 1.14865 -1.70816 -0.01679 -0.15635 -0.0759 -0.22107 0 0 0 0 0 0.02614 0.06442 0.18574 0 3.23054 -0.7458 0 -0.45461 0.39295 0.4449 1.02503
THR_67 -6.45941 0.74008 5.45996 -0.22658 0.24739 0.12845 2.69822 -2.8153 -0.01663 -0.15083 -2.09611 -1.04128 0 0 -1.28446 -0.75514 0 0.06217 -0.06457 0.14363 0.98038 0 0.20406 2.34168 -1.0874 0.92497 0.68632 -1.38041
SER_68 -1.7765 0.05938 2.77809 -0.02831 0.00019 0.04353 0.7116 -1.17245 -5e-05 -0.00023 0.2251 -1.02471 0 0 0 0 0 0.01415 -0.05017 0.02925 0.20803 0 -0.08962 0.61477 -0.77834 -0.02008 0.56488 0.30851
ASP_69 -1.70845 0.2243 2.37671 -0.12244 0.03793 0.38489 0.44889 -0.98742 -5e-05 -0.00023 -0.10571 -0.25556 0 0 0 0 0 0.06684 0.06329 8e-05 0 2.40934 -0.27175 0 -2.3716 -0.61071 0.34462 -0.07704
GLU_70 -4.31764 0.48293 5.1978 -0.18307 0.02613 0.30139 2.21402 -2.20161 -0.0018 -0.01943 -2.8172 -0.3359 0 0 0 -1.25967 0 0.19588 -0.00647 0.14519 0 3.07946 0.36712 0 -2.7348 0.15545 0.37285 -1.33935
GLN_71 -3.76391 0.15326 3.27776 -0.27899 0.03765 0.21941 0.65182 -1.72247 -0.00961 -0.11325 -0.75608 -0.46837 0 0 -0.56836 0 0 0.02622 -0.01638 0.00123 0 3.62587 0.05351 0 -0.18838 0.33848 0.37944 0.87885
ASN_72 -8.27834 0.39532 7.99581 -0.18127 0.00627 0.24263 3.58287 -4.02271 -0.01346 -0.10587 -3.99293 -0.45531 0 0 -1.28446 -0.83292 0 0.00619 0.07412 0.28282 0 2.56225 0.0896 0 -0.93687 -0.03679 0.38221 -4.52083
HIS_73 -9.29259 0.94915 6.60253 -0.41921 0.00073 0.52169 2.1927 -3.49283 -0.01186 -0.09284 -1.97155 0.39822 0 0 -0.90015 -0.32036 0 0.02489 0.48332 0.00091 0 2.43607 -0.27875 0 -0.45461 -0.0496 0.67366 -3.0005
LEU_74 -8.35879 1.27794 2.44972 -0.51911 0.32532 0.11645 2.77869 -2.21235 -0 -0 -2.95514 0.15427 0 0 0 0 0 0.01634 0.05493 0.03668 0.72558 0 -0.35465 0 0.18072 -0.23522 0.98073 -5.53788
VAL_75 -6.44919 0.53808 3.29167 -0.27095 0.19871 0.05825 2.6043 -2.36217 -0.0012 -0.00357 -2.54233 -0.27456 0 0 0 0 0 0.02285 0.60316 0.00017 0.34344 0 -0.70637 0 1.9342 -0.27798 0.85301 -2.44047
VAL_76 -6.9407 0.82417 2.82513 -0.27556 0.16915 0.05867 2.97964 -2.43472 -0.00087 -0.00531 -3.38652 -0.28353 0 0 0 0 0 0.00636 -0.04696 0.0077 0.17952 0 -0.65847 0 1.9342 -0.34007 0.71349 -4.6747
ALA_77 -5.22137 0.35384 2.75516 -0.02423 0 0 2.7885 -2.22546 -0.00203 -0.00579 -2.85221 -0.3128 0 0 0 0 0 0.00881 0.01562 0 0 0 0.24408 0 1.8394 0.00736 0.4701 -2.16101
ARG_78 -6.87494 0.39552 5.88483 -0.69717 0.11508 0.44909 3.46881 -2.79291 -0.03309 -0.20114 -3.87865 0.54421 0 0 0 -0.80408 0 0.01177 -0.01281 0.18698 2.15946 0 0.06488 0 -1.2888 0.20947 0.22934 -2.86416
VAL_79 -8.02398 0.79674 2.00722 -0.28442 0.26647 0.06217 2.48513 -2.27741 -0.00083 -0.00221 -2.63376 -0.21053 0 0 0 0 0 0.02464 -0.02359 0.01156 0.29806 0 -0.79717 0 1.9342 -0.2007 0.34309 -6.22535
HIS_D_80 -7.46652 0.63243 4.10791 -0.40383 0.11261 0.45066 1.46778 -2.36378 -0.01043 -0.04082 -1.82218 -0.54578 0 0 0 0 0 0.05566 -0.061 0.00321 0 3.70061 -0.18321 0 -0.45461 -0.03228 0.36021 -2.49335
ILE_81 -7.43909 1.01444 2.87965 -0.62247 0.46642 0.12723 2.07178 -2.19662 -0 -0 -2.84546 0.18912 0 0 0 0 0 0.05412 0.01207 0.10598 0.94927 0 -0.5897 0 0.73287 -0.0049 0.94401 -4.15126
PRO_82 -5.04098 0.74155 2.0038 -0.19683 0.00371 0.14207 0.76705 -0.99308 -0 -0 -0.92665 -0.00841 0 0 0 0 0 0.61931 0.1865 0.0102 0.53292 0 -0.86833 0 -2.4119 -0.44936 1.08314 -4.80529
ASN_83 -1.96548 0.39435 2.74528 -0.30863 0.07919 0.59905 0.91404 -1.21519 -0.03991 -0.12223 -0.63546 -0.87081 0 0 0 0 0 1.10263 14.2458 4e-05 0 2.02168 -0.67732 0 -0.93687 0.26307 9.9077 25.501
ASP_84 -2.82982 0.61172 3.1143 -0.27057 0.06788 0.91337 0.87902 -1.44833 -0.0137 -0.1432 -1.18102 -0.65515 0 0 0 0 0 0.07684 0.17153 0.05044 0 2.13018 -0.52663 0 -2.3716 0.8301 10.3017 9.70706
ASP_85 -4.61241 0.77217 6.46654 -0.24523 0.02838 0.81052 2.9549 -2.73886 -0.07464 -0.35272 -3.12278 -0.46333 0 0 0 -0.98974 0 0.10797 0.35648 0.28122 0 2.01922 -0.6695 0 -2.3716 0.27373 1.35957 -0.21012
ALA_86 -3.55474 0.59908 3.80598 -0.02476 0.00032 0 2.38522 -2.15017 -0 -0 -2.49344 -0.40108 0 0 0 0 0 0.05696 -0.17884 0 0 0 -0.22507 0 1.8394 -0.08061 0.95157 0.52984
GLN_87 -4.15661 0.46702 3.69275 -0.44337 0.08807 0.35302 1.44666 -1.77819 -0.02564 -0.11431 -2.17961 -0.15244 0 0 0 -0.98974 0 0.04392 -0.09804 0.03022 0 3.30526 -0.07452 0 -0.18838 -0.20798 0.54909 -0.43281
PHE_88 -6.05336 0.61845 5.23526 -0.63455 0.06113 0.34738 1.92664 -2.56763 -0 -1e-05 -2.11603 0.30046 0 0 0 0 0 0.02492 0.0999 0.12411 0 2.80094 -0.0501 0 1.0402 0.65901 0.78775 2.60448
ASP_89 -6.60935 0.69986 9.80223 -0.11103 0.00135 0.33984 4.38498 -3.99523 -0 -0 -7.42842 -0.37742 0 0 -1.11571 0 0 0.02792 0.19509 0.00104 0 2.16119 -0.19538 0 -2.3716 0.80877 0.77814 -3.00372
ALA_90 -4.92411 0.87135 4.38622 -0.02143 0 0 2.5077 -2.54579 -0 -0 -2.15648 -0.37764 0 0 -0.89513 0 0 0.03081 0.1179 0 0 0 -0.15448 0 1.8394 -0.13173 0.6857 -0.76771
SER_91 -4.13636 0.24997 5.29467 -0.02556 0 0.05908 1.93941 -2.49037 -0.00528 -0.03447 -1.79858 -0.65592 0 0 0 0 0 0.00817 0.03983 0.00011 0.60231 0 0.35755 0.60207 -0.77834 0.06005 0.55613 -0.15552
HIS_92 -5.4318 0.41052 6.52729 -0.78439 0.05792 0.86371 3.31053 -3.01266 -0 -0 -3.46967 -0.31668 0 0 0 -0.83552 0 0.00676 0.00263 0.02361 0 1.71522 -0.17233 0 -0.45461 0.23501 0.38571 -0.93873
CYS_93 -6.55605 0.51164 4.93262 -0.04755 0 0.0161 2.28817 -2.56342 -0 -0 -2.06336 0.05255 0 0 0 0 0 0.00513 0.02597 0.00268 0.30293 0 0.25852 0 3.6196 0.23694 0.45195 1.47443
ASP_94 -2.81808 0.09752 4.08349 -0.10671 0.00652 0.32302 1.25994 -1.84713 -0 -0 -1.04522 -0.40008 0 0 0 0 0 0.01351 -0.05206 0.00491 0 1.69808 0.12234 0 -2.3716 -0.00857 0.35686 -0.68325
SER_95 -2.393 0.17626 3.53042 -0.02419 0 0.02302 1.79641 -1.60472 -0.008 -0.10267 -1.83167 -0.06063 0 0 0 0 0 0.01706 -0.00917 0.01155 0.42961 0 0.24007 0.60406 -0.77834 -0.04179 0.41907 0.39336
ASP_96 -4.57295 0.43781 6.73607 -0.27311 0.06796 0.95694 3.533 -2.91128 -0.00771 -0.09839 -5.18496 -0.43297 0 0 0 -0.83552 0 0.00366 0.00825 0.02571 0 2.00173 -0.64044 0 -2.3716 0.07733 0.67491 -2.80555
LYS_97 -2.19832 0.22062 2.98904 -0.41652 0.06244 0.22347 1.25037 -1.40845 -0 -0 -0.63364 0.05612 0 0 0 0 0 0.00663 -0.08108 0.0022 1.42576 0 -0.02538 0 -1.5107 -0.34961 0.47735 0.0903
GLY_98 -1.50979 0.27362 1.9298 -4e-05 0 0 0.57921 -0.8837 -0.00029 -0.00427 -0.4545 -0.42087 0 0 0 0 0 0.00216 -0.09773 0 0 0 0.42401 0 0.83697 -0.1622 0.11613 0.6285
GLU_99 -1.91921 0.17773 2.8553 -0.20926 0.02614 0.31046 0.96153 -1.25955 -0.02477 -0.14689 -0.84399 -0.56389 0 0 0 0 0 0.00269 -0.0347 0.07917 0 2.90679 -0.04531 0 -2.7348 0.48904 0.23246 0.25892
PHE_100 -6.97002 0.68216 2.90267 -0.80673 0.04249 0.19753 2.08028 -2.09567 -0 -0 -0.30542 -0.5025 0 0 0 0 0 0.01512 -0.04782 0.00106 0 2.48058 -0.05161 0 1.0402 0.40039 0.28382 -0.65347
GLY_101 -2.08975 0.14612 2.1236 -0.00026 0 0 0.9147 -1.19015 -0 -0 0.0217 -0.15193 0 0 0 0 0 0.00853 -0.08329 0 0 0 -0.86088 0 0.83697 0.03115 0.22442 -0.06908
GLY_102 -1.12063 0.1097 0.80133 -0.00034 0 0 0.07652 -0.52957 -0 -0 0.30132 -0.27644 0 0 0 0 0 0.00201 -0.00219 0 0 0 0.62655 0 0.83697 0.32296 0.1715 1.3197
PHE_103 -6.66561 0.71427 2.09503 -0.546 0.04555 0.28431 1.66212 -1.85599 -0 -0 -0.03005 -0.03077 0 0 0 0 0 0.00596 0.05904 0.02647 0 2.03764 -0.23601 0 1.0402 0.19308 0.14338 -1.05738
GLY_104 -2.16276 0.3509 2.53668 -7e-05 0 0 1.16074 -1.27378 -0.00476 -0.02786 -1.67501 -0.39202 0 0 0 0 0 0.02778 -0.11352 0 0 0 0.36189 0 0.83697 -0.12237 0.22408 -0.2731
SER_105 -5.56502 1.01621 4.55123 -0.02316 0 0.04987 2.47549 -2.34785 -0.00496 -0.03844 -1.32857 -0.58132 0 0 -0.58165 0 0 0.12612 0.26092 0.61391 0.27473 0 -0.29746 0.67964 -0.77834 -0.06096 0.70534 -0.85427
VAL_106 -4.87124 1.26264 2.37074 -0.33036 0.56688 0.08347 1.27813 -1.65261 -0 -0 -0.49807 -0.53624 0 0 -0.71874 0 0 1.59393 0.3633 0.01582 0.08021 0 0.77051 0 1.9342 0.44417 1.42717 3.58392
THR_107 -3.56306 1.08384 2.27128 -0.11621 0.03571 0.07413 1.86726 -1.44903 -0.00512 -0.06968 -1.46159 -0.94756 0 0 -0.71874 0 0 1.5547 12.2674 0.40708 1.88322 0 0.39911 4.14846 -1.0874 2.39103 9.82698 28.7918
GLY_108 -3.73934 0.73431 2.87443 -7e-05 0 0 1.17166 -1.65984 -0 -0 -0.25016 -0.28271 0 0 -0.58165 0 0 1.52686 0.0102 0 0 0 -1.48049 0 0.83697 1.42995 9.7496 10.3397
LYS_109 -5.50103 0.31371 4.19116 -0.36317 0.05259 0.1522 1.33332 -1.95329 -0.03139 -0.23391 -1.59484 0.20232 0 0 0 0 0 0.50991 0.20222 0.06026 1.72096 0 -0.00134 0 -1.5107 -0.75194 1.24499 -1.95797
ILE_110 -6.96936 0.74074 1.4348 -0.44592 0.26257 0.08727 1.44437 -1.74749 -0 -0 -0.48977 -0.07012 0 0 0 0 0 0.03762 -0.07883 0.03377 0.3301 0 -0.56152 0 0.73287 -0.43272 0.82011 -4.87151
GLU_111 -3.83261 0.2626 4.79248 -0.47446 0.06711 0.72578 3.00667 -2.11531 -0.00237 -0.02265 -3.71298 -1.40198 0 0 -1.06333 0 0 0.06472 0.02237 0.0509 0 5.16963 -0.05535 0 -2.7348 -0.14345 0.54064 -0.85641
CYS_112 -4.37597 0.35396 2.8942 -0.0945 0.00155 0.05319 1.02528 -1.43941 -0.00205 -0.0193 -1.41549 -0.17113 0 0 -1.06333 0 0 0.02148 0.00052 0.00882 0.39421 0 0.10987 0 3.6196 -0.11405 0.29305 0.08051
GLU_113 -4.57021 0.1745 5.15449 -0.35287 0.05409 0.38023 2.44447 -2.19168 -0 -0 -3.3482 -0.60768 0 0 0 -1.22293 0 0.04713 0.0594 0.0464 0 4.58043 -0.09985 0 -2.7348 -0.00584 0.21559 -1.97735
ILE_114 -7.48912 0.51481 3.1178 -0.51195 0.18914 0.10621 2.55964 -2.31976 -0 -0 -1.96012 -0.23352 0 0 0 0 0 0.12978 0.01591 0.12812 0.80378 0 0.21953 0 0.73287 0.26844 0.51396 -3.21448
LYS_115 -6.7484 0.8415 4.22684 -0.48816 0.18752 0.23342 1.41933 -1.75824 -0.0036 -0.03105 -0.8874 0.11076 0 0 0 0 0 0.02065 -0.02 0.02905 2.77997 0 0.18819 0 -1.5107 0.20188 0.66503 -0.54339
ILE_116 -8.9636 1.40499 3.62558 -0.47666 0.52241 0.1004 2.66229 -2.57076 -0 -0 -2.65048 0.06365 0 0 0 0 0 0.00963 -0.0543 0.1978 0.35917 0 -0.76943 0 0.73287 -0.18141 0.62226 -5.36559
ASN_117 -7.68266 1.00022 6.25661 -0.15417 0.00174 0.21483 2.37036 -3.24569 -0.03335 -0.19936 -3.6485 -0.33879 0 0 -0.66212 -0.32036 0 0.01056 0.07561 0.00547 0 2.15233 0.13655 0 -0.93687 -0.3413 0.7043 -4.63458
HIS_D_118 -9.99586 0.7853 7.37687 -0.53309 0.02068 0.41319 3.09523 -3.92785 -0.00013 -0.00195 -3.35788 -0.62803 0 0 -0.53075 0 0 0.00726 0.08319 0.12963 0 2.96773 -0.14656 0 -0.45461 -0.21415 0.62721 -4.28458
GLU_119 -4.07804 0.35237 4.7597 -0.26234 0.09288 0.43779 1.62265 -1.92908 -0.02705 -0.21752 -2.69963 -0.50686 0 0 0 -1.60377 0 0.04888 0.06062 0.0353 0 3.08509 0.30944 0 -2.7348 0.30306 0.62812 -2.32317
GLY_120 -3.67217 0.28292 3.89357 -0.00042 0 0 1.877 -1.93116 -0 -0 -2.16418 -0.22543 0 0 -0.53075 0 0 0.00708 -0.05025 0 0 0 -1.53043 0 0.83697 0.53284 0.48922 -2.18519
GLU_121 -6.92197 0.54973 6.53817 -0.45263 0.19489 1.4854 1.95092 -2.82331 -0.00592 -0.07394 -2.53548 -2.64189 0 0 0 0 0 0.02286 -0.00687 0.0683 0 4.19625 0.0589 0 -2.7348 -0.0904 0.32961 -2.89218
VAL_122 -7.3571 0.63378 2.84277 -0.30018 0.25453 0.07543 2.09174 -2.57677 -0.02131 -0.07625 -0.99787 -0.46288 0 0 0 0 0 0.03368 0.00018 0.03599 0.12998 0 -0.17787 0 1.9342 -0.19952 0.45588 -3.6816
ASN_123 -7.47182 0.59818 5.42946 -0.17536 0.02442 0.25969 2.04385 -2.88801 -0.03018 -0.1622 -1.95439 -0.29037 0 0 -0.39201 0 0 0.02616 -0.03003 0.01893 0 1.5378 0.3303 0 -0.93687 0.17939 0.47217 -3.41091
ARG_124 -8.99263 0.84829 7.59884 -0.83546 0.25095 0.52935 3.48687 -3.46002 -0.03238 -0.20663 -3.48143 -0.03589 0 0 -0.39201 0 0 0.12088 -0.02358 0.24518 1.80854 0 -0.20236 0 -1.2888 0.1807 0.62212 -3.25948
ALA_125 -5.0315 0.83685 1.44826 -0.02433 0.0002 0 1.54246 -1.67108 -0.00588 -0.0389 -1.3575 -0.45596 0 0 -0.4256 0 0 0.04037 0.08474 0 0 0 0.05288 0 1.8394 0.46577 0.57508 -2.12475
ARG_126 -8.6538 0.69069 9.10009 -0.89585 0.3076 0.61823 4.27486 -4.04111 -0.01192 -0.08008 -5.6682 0.03295 0 0 -0.4256 -0.90348 0 0.02586 -0.01061 0.09454 1.69239 0 -0.22422 0 -1.2888 0.36545 0.55269 -4.44831
TYR_127 -8.97196 1.84222 3.70448 -1.1734 0.32615 0.76735 1.97068 -2.454 -0.00833 -0.09492 -2.75424 -0.16459 0 0 -1.34115 0 0 0.04794 -0.00872 0.01159 0 2.89077 -0.19035 0.06391 1.2797 -0.159 0.9001 -3.51579
MET_128 -9.86173 1.21502 4.8784 -0.39342 0.10384 0.13905 2.39425 -2.6928 -0 -0 -1.67717 0.12495 0 0 0 0 0 0.02738 0.00949 0.17631 1.22889 0 0.19418 0 0.60916 -0.34072 1.37727 -2.48763
PRO_129 -4.17345 0.88405 1.93203 -0.07293 0 0.04532 0.54835 -0.70469 -0 -0 0.45185 0.61176 0 0 0 0 0 0.08807 -0.17382 0.03312 0.3628 0 -0.4973 0 -2.4119 -0.31933 1.21365 -2.18243
GLN_130 -3.64611 0.36962 3.11122 -0.27462 0.04572 0.25489 0.98954 -1.3809 -0 -0 -0.83497 -0.71308 0 0 -0.53718 0 0 0.11761 0.58359 0.03658 0 2.79022 -0.06187 0 -0.18838 0.17232 0.65307 1.48728
ASN_131 -6.13123 1.01143 5.73605 -0.33114 0.13734 0.64996 2.88672 -2.62464 -0 -0 -2.37738 -0.58749 0 0 -0.89876 0 0 0.12206 -0.02313 0.08535 0 1.86114 -0.98082 0 -0.93687 1.16397 1.31757 0.08012
PRO_132 -3.85921 0.42956 2.05437 -0.07902 0 0.04813 0.73626 -0.99645 -0 -0 0.37385 0.56807 0 0 0 0 0 0.07831 -0.19567 0.01143 0.38567 0 -0.71661 0 -2.4119 0.98295 1.42329 -1.16697
HIS_133 -5.16819 0.46198 4.30939 -0.45666 0.02429 0.56811 2.18421 -2.17768 -0 -0 -2.53045 -0.03514 0 0 -0.89876 0 0 0.01766 0.7253 0.03605 0 1.58018 -0.51683 0 -0.45461 0.06866 0.66628 -1.59621
ILE_134 -7.41856 0.78571 3.78406 -0.46797 0.40346 0.10052 2.44442 -2.36931 -0.02817 -0.1356 -2.42402 -0.0185 0 0 0 0 0 0.0418 0.0252 0.10735 0.29287 0 -0.67279 0 0.73287 -0.13752 0.62783 -4.32635
ILE_135 -8.9088 1.47783 2.33783 -0.6064 0.7075 0.13865 2.98092 -2.63784 -0 -0 -2.6471 0.04863 0 0 0 0 0 0.0435 0.02726 0.11438 1.5436 0 -0.73239 0 0.73287 -0.31455 0.72393 -4.97018
ALA_136 -6.23438 1.40857 1.86271 -0.02485 0.00011 0 2.67739 -2.31534 -0.0379 -0.1387 -2.68204 -0.32134 0 0 0 0 0 0.02025 -0.02246 0 0 0 0.23287 0 1.8394 -0.01095 0.62261 -3.12403
THR_137 -7.49708 1.1291 3.69833 -0.12069 0.11327 0.08986 2.99957 -2.69736 -0.01641 -0.11678 -2.96325 -0.60482 0 0 0 0 0 0.02635 0.06964 0.14002 0.42619 0 -0.14817 2.24611 -1.0874 0.07523 0.71487 -3.52343
LYS_138 -9.22814 0.56719 9.71765 -0.63567 0.40705 0.28236 4.24817 -4.09048 -0.00769 -0.04908 -4.96828 0.1613 0 0 0 -0.50193 0 0.044 0.26666 0.12233 2.63426 0 0.16396 0 -1.5107 -0.13033 0.74168 -1.76568
THR_139 -5.89683 0.9518 5.26219 -0.12643 0.22485 0.08413 2.45345 -2.57621 -0.04496 -0.33376 -0.7939 -1.31453 0 0 -0.59376 -0.06818 0 0.06936 0.44056 0.98738 0.18719 0 -0.7502 2.29719 -1.0874 0.0046 1.77744 1.15399
PRO_140 -4.10789 0.69849 3.19951 -0.08124 0 0.04918 1.05508 -1.16572 -0 -0 0.11706 0.57316 0 0 0 0 0 0.02759 -0.15971 0.00106 0.47302 0 -0.51171 0 -2.4119 -0.13441 1.82792 -0.55051
SER_141 -3.18247 0.2259 4.31267 -0.02209 0 0.05249 1.88994 -1.89532 -0 -0 -0.30349 -0.65279 0 0 -0.59376 -0.06818 0 0.01409 -0.01184 0.01061 0.20602 0 -0.41281 0.60444 -0.77834 -0.36724 0.52409 -0.44809
SER_142 -3.69201 0.25636 3.83186 -0.0279 7e-05 0.0427 0.73696 -1.79253 -0 -0 -0.15962 -1.08459 0 0 0 0 0 0.04591 -0.04185 0.02084 0.32506 0 -0.08672 0.60418 -0.77834 -0.39841 0.4351 -1.76294
ASP_143 -4.1891 0.24427 5.27515 -0.10451 0.00397 0.29793 1.36826 -2.26508 -0.03878 -0.3803 -0.77806 -0.13585 0 0 0 0 0 0.047 0.11381 0.061 0 2.05247 0.14463 0 -2.3716 -0.2825 0.42624 -0.51105
VAL_144 -6.5391 0.5464 2.84512 -0.2526 0.10625 0.04942 2.5223 -2.22829 -0.0055 -0.01826 -2.65127 0.04085 0 0 0 0 0 0.02187 -0.06631 0.04739 0.16479 0 -0.49962 0 1.9342 -0.28185 0.68327 -3.58093
LEU_145 -8.10474 0.81144 3.41969 -0.47204 0.18538 0.09835 2.72685 -2.51218 -3e-05 -8e-05 -2.73276 0.11873 0 0 0 0 0 0.04148 0.05699 0.1294 0.64884 0 -0.34923 0 0.18072 -0.33087 0.76028 -5.32378
VAL_146 -7.66259 1.19067 2.28945 -0.25852 0.17378 0.05047 2.76071 -2.49563 -0.0055 -0.01826 -3.46025 -0.18767 0 0 0 0 0 0.04214 -0.04511 0.10498 0.33431 0 -0.78607 0 1.9342 -0.32946 0.52638 -5.84196
PHE_147 -9.97527 1.32463 2.09016 -0.60515 0.133 0.35343 3.00739 -2.44687 -0 -0 -3.13763 0.11166 0 0 0 0 0 0.03228 0.14958 0.18822 0 2.05844 -0.10566 0 1.0402 -0.30274 0.5862 -5.49812
ASP_148 -5.73239 0.42664 9.05649 -0.21119 0.06243 0.66668 4.59484 -3.56382 -0.00299 -0.01346 -8.94378 -1.31851 0 0 -1.2825 -0.65652 0 0.04785 -0.04946 6e-05 0 2.11406 -0.55344 0 -2.3716 -0.21233 0.55768 -7.38526
TYR_149 -8.41509 1.09099 2.65727 -0.56 0.02203 0.23865 2.67166 -2.40341 -0 -0 -1.22492 -0.32067 0 0 0 0 0 0.01648 0.07405 0.16174 0 2.50581 0.11593 0.02759 1.2797 -0.2461 0.63656 -1.6717
THR_150 -2.94668 0.2797 3.68018 -0.13146 0.06014 0.06957 1.78874 -1.66841 -0.02621 -0.12103 -2.6482 -0.1121 0 0 -0.60781 -0.65652 0 0.0412 -0.00641 0.06222 0.0324 0 -0.14438 4.1565 -1.0874 -0.35203 0.51752 0.17953
LYS_151 -3.46903 0.38295 5.27931 -0.384 0.06789 0.30634 2.09933 -1.94379 -0.02621 -0.12103 -3.93258 -0.01781 0 0 0 0 0 0.03188 -0.05218 0.03971 2.16081 0 0.02067 0 -1.5107 -0.31423 0.27369 -1.10896
HIS_D_152 -6.93994 1.06343 5.48701 -0.49376 0.02163 0.34434 2.29432 -2.73542 -0.00379 -0.01442 -1.85177 -0.30842 0 0 -0.84913 0 0 0.0172 0.15776 0.11077 0 2.74943 -0.01379 0 -0.45461 0.65009 1.03504 0.26597
PRO_153 -3.69327 0.70482 3.25079 -0.11417 0.00103 0.08483 1.15723 -1.47409 -0.0036 -0.03105 -0.7124 0.26919 0 0 -0.84913 0 0 0.0155 -0.09212 0.05168 0.12794 0 -1.07298 0 -2.4119 0.38177 1.08099 -3.32893
ALA_154 -2.84991 0.16268 2.19819 -0.02159 0 0 1.2671 -1.16594 -0 -0 -0.7561 -0.36109 0 0 0 0 0 0.10129 -0.01057 0 0 0 -0.26986 0 1.8394 -0.50497 0.24169 -0.12968
LYS_155 -2.76824 0.52775 2.72198 -0.51266 0.16169 0.3354 0.27637 -1.23788 -0.00205 -0.0193 -0.43117 -0.1521 0 0 0 0 0 0.02241 0.04993 0.09403 1.94849 0 0.30149 0 -1.5107 0.18251 0.78038 0.76834
PRO_156 -4.892 0.63385 2.80785 -0.19092 0.00225 0.13431 0.46317 -0.98792 -0 -0 0.11331 0.07727 0 0 0 0 0 0.00682 0.04674 0.00238 0.56403 0 -0.96639 0 -2.4119 0.04509 0.93196 -3.62011
ASP_157 -3.55886 0.55 5.47269 -0.21547 0.05342 0.66846 2.81083 -2.22175 -0.00844 -0.04521 -4.60361 -1.04826 0 0 -0.80073 -0.37009 0 0.01365 0.08955 0.0052 0 2.96666 -0.42533 0 -2.3716 -0.56706 0.94471 -2.66123
PRO_158 -2.45207 0.63459 2.46923 -0.08989 0.0007 0.05615 1.11905 -1.024 -0 -0 -0.29358 0.67141 0 0 -0.56836 0 0 0.01371 -0.15331 0.00213 0.63802 0 -0.59757 0 -2.4119 -0.40411 0.93108 -1.45873
SER_159 -2.87514 0.29234 4.10815 -0.03992 0.00042 0.05337 2.18735 -1.76476 -0 -0 -2.91631 -0.49393 0 0 -1.53857 -0.37009 0 0.0121 -0.07397 0.00062 0.16188 0 -0.256 1.73273 -0.77834 -0.45837 0.43597 -2.58047
GLY_160 -3.30399 0.55012 3.30849 -5e-05 0 0 1.10033 -1.73423 -0.00846 -0.04482 -1.35041 -0.40483 0 0 0 0 0 0.00615 -0.17947 0 0 0 -1.45337 0 0.83697 -0.89443 0.31584 -3.25618
GLU_161 -3.3419 0.22813 4.40832 -0.2962 0.03977 0.33332 1.60155 -1.87466 -0.00405 -0.01213 -1.64835 -0.18152 0 0 -1.39996 -1.02427 0 0.00931 -0.0881 0.01341 0 3.85751 -0.02108 0 -2.7348 -0.82785 0.11124 -2.85231
CYS_162 -6.28559 0.95184 2.97741 -0.07107 0.00232 0.04911 0.56353 -1.39695 -0.02674 -0.13661 -0.54709 -0.26383 0 0 0 0 0 0.01964 -0.04573 0.00022 0.52405 0 0.11109 0 3.6196 -0.19788 0.11629 -0.03643
ASN_163 -2.8622 0.34643 3.00319 -0.19436 0.01125 0.32305 0.63197 -1.38308 -0.05051 -0.31585 -0.38105 -0.78518 0 0 0 -1.02427 0 0.0079 0.43769 0.09143 0 2.37393 -0.54847 0 -0.93687 -0.05359 0.76202 -0.54657
PRO_164 -6.15547 1.00544 2.79723 -0.15894 0.00105 0.11334 0.09582 -1.18062 -0 -0 -0.45218 0.14493 0 0 0 0 0 0.01204 -0.00515 0.02112 0.32198 0 -1.10433 0 -2.4119 -0.45606 1.09138 -6.32032
ASP_165 -3.30278 0.09501 4.87773 -0.1076 0.00225 0.32793 2.32826 -1.99216 -0.00299 -0.01346 -3.4872 -0.46669 0 0 -0.67469 0 0 0.06432 0.08247 0.05594 0 2.33911 -0.28011 0 -2.3716 -0.47154 0.61573 -2.38205
LEU_166 -7.11664 1.25221 3.24644 -0.62359 0.45507 0.18583 2.35396 -2.28323 -0 -0 -2.23529 0.03014 0 0 0 0 0 0.05918 0.03467 0.08311 1.21962 0 -0.01175 0 0.18072 0.04849 0.57715 -2.54392
ARG_167 -6.90756 0.37762 6.39895 -0.59744 0.1057 0.35961 3.49597 -2.85947 -0.0351 -0.21271 -4.66036 0.03153 0 0 0 -1.60377 0 0.02378 -0.03776 0.02765 2.65174 0 0.16071 0 -1.2888 0.2132 0.57874 -3.77777
LEU_168 -9.15819 2.07772 3.91405 -0.88196 0.7469 0.36755 2.86323 -2.94321 -0 -0 -2.22679 0.08012 0 0 0 0 0 0.27256 -0.05269 0.39745 1.79562 0 -0.32426 0 0.18072 0.05491 1.33511 -1.50116
ARG_169 -5.22551 0.59735 4.88632 -0.57313 0.08189 0.31119 2.58336 -2.41041 -0.03757 -0.26533 -2.95048 0.4478 0 0 0 0 0 0.15722 -0.01171 0.06657 2.22601 0 -0.04561 0 -1.2888 0.05713 1.25789 -0.13584
GLY_170 -2.09444 0.04824 1.27908 -0.00011 0 0 0.37427 -0.84335 -0.03041 -0.12946 -0.2279 -0.29612 0 0 0 0 0 0.06964 -0.01285 0 0 0 -1.51612 0 0.83697 0.85795 0.15202 -1.5326
HIS_D_171 -8.22169 0.7777 7.64652 -0.38185 0.02374 0.3771 2.36123 -3.56611 -0.07193 -0.38772 -2.52254 -0.05085 0 0 0 -0.80992 0 0.01607 0.01482 0.40344 0 1.88475 -0.05621 0 -0.45461 0.73034 0.25074 -2.03698
GLN_172 -3.0242 0.18112 3.16815 -0.65841 0.07798 0.74197 0.95622 -1.30697 -0.03608 -0.2048 -1.17404 -0.62709 0 0 -1.04502 0 0 0.01155 -0.05354 0.04283 0 2.23359 -0.13529 0 -0.18838 -0.11975 0.28689 -0.87329
LYS_173 -6.61232 0.36742 7.45618 -0.28416 0.02723 0.12067 2.00279 -2.91516 -0.00769 -0.04908 -3.51371 -0.15692 0 0 -0.33687 0 0 0.00597 -0.01014 0.1128 2.05455 0 0.21339 0 -1.5107 0.08814 0.28356 -2.66405
GLU_174 -4.78297 0.23779 5.07956 -0.67714 0.26243 1.86329 1.68161 -2.18804 -0 -0 -2.55774 -2.5359 0 0 0 0 0 0.0288 -0.00694 0.00238 0 2.10825 0.51685 0 -2.7348 0.5131 0.38801 -2.80145
GLY_175 -3.29198 0.32885 3.00674 -0.00167 0 0 0.88186 -1.4969 -0.06566 -0.41278 -0.28378 -0.3653 0 0 0 0 0 0.01131 -0.10877 0 0 0 -1.34728 0 0.83697 0.62882 0.21159 -1.46798
TYR_176 -5.76212 0.59816 3.29552 -0.66062 0.08087 0.37826 1.04444 -1.89847 -0.0064 -0.04469 -0.60303 -0.20991 0 0 0 0 0 0.03028 -0.03459 0.01931 0 2.04324 -0.26957 0.00055 1.2797 0.07949 0.6676 0.02802
GLY_177 -4.50079 0.49709 3.62277 -0.00055 0 0 2.36923 -2.11996 -0 -0 -1.92755 -0.31609 0 0 0 0 0 0.02599 -0.09744 0 0 0 0.78332 0 0.83697 0.63369 0.82201 0.62868
LEU_178 -7.68766 0.67224 1.4442 -0.5553 0.1485 0.15702 0.62431 -1.82009 -0.06326 -0.32454 -0.52011 0.19647 0 0 0 0 0 0.01928 -0.08851 0.18289 0.45659 0 -0.03948 0 0.18072 1.34846 0.58213 -5.08613
SER_179 -5.49124 0.61724 5.17138 -0.03152 5e-05 0.0504 3.13327 -2.59312 -0 -0 -3.10898 -0.66491 0 0 -0.70249 0 0 0.04708 -0.02216 0.00979 0.15467 0 -0.20801 1.78272 -0.77834 0.77268 0.58538 -1.27612
TRP_180 -12.2871 1.44917 2.71889 -0.75282 0.00517 0.24256 1.1866 -2.92451 -0.03443 -0.15916 -1.23863 -0.12996 0 0 0 0 0 0.00753 -0.02701 0.01502 0 1.39829 -0.35489 0 1.6906 0.12136 0.5612 -8.51212
ASN_181 -8.42474 0.81613 7.28379 -0.32162 0.10877 0.55987 3.98656 -3.6088 -0.0017 -0.02278 -3.12113 -0.69805 0 0 -1.83547 0 0 0.02466 -0.06832 0.20819 0 1.79968 -0.57495 0 -0.93687 -0.16884 0.59182 -4.40381
SER_182 -2.85547 0.14147 3.14756 -0.02998 0.00122 0.0492 1.08023 -1.43177 -0.00123 -0.00826 -0.45713 -0.92389 0 0 -0.53718 0 0 0.01074 -0.0941 0.00801 0.14538 0 -0.37691 0.61052 -0.77834 -0.29617 0.33297 -2.26315
ASN_183 -4.65711 0.38499 4.48031 -0.19451 0.00636 0.29222 1.6125 -2.2401 -0.0078 -0.05586 -0.85474 -0.44636 0 0 -1.40586 0 0 0.02877 -0.04982 0.00727 0 2.07831 -0.0689 0 -0.93687 -0.11745 0.38054 -1.76411
LEU_184 -6.47248 0.60839 4.67904 -0.49858 0.17153 0.1358 2.03924 -2.41863 -0 -0 -1.47983 -0.0641 0 0 0 0 0 0.02224 -0.03646 0.10549 1.13193 0 -0.02068 0 0.18072 0.4244 0.54167 -0.95032
SER_185 -2.56176 0.17013 2.95284 -0.0314 3e-05 0.05478 0.68767 -1.36139 -0 -0 0.14317 -0.87624 0 0 0 -0.34597 0 0.01612 -0.0374 0.01409 0.57909 0 0.17574 0.66592 -0.77834 0.18351 0.31656 -0.03282
GLY_186 -4.28278 0.58931 3.17147 -6e-05 0 0 1.75351 -1.91304 -0.00125 -0.00624 -1.00113 -0.37506 0 0 0 0 0 0.0088 -0.14289 0 0 0 -1.48618 0 0.83697 -0.66476 0.40517 -3.10816
HIS_187 -7.23573 0.46977 6.11528 -0.46203 0.0447 0.45368 2.38999 -3.06254 -0.01271 -0.06856 -3.35531 -0.41193 0 0 0 0 0 0.00749 -0.08869 0.2096 0 2.91473 -0.11818 0 -0.45461 -0.3948 0.62394 -2.4359
LEU_188 -9.31922 2.02555 2.88015 -0.52777 0.15205 0.10299 2.99225 -2.75725 -0 -0 -2.258 0.2738 0 0 0 0 0 0.02689 -0.04712 0.10572 0.88883 0 -0.1127 0 0.18072 0.10118 1.00067 -4.29126
LEU_189 -10.566 2.00495 2.55532 -0.603 0.21996 0.15791 2.88544 -2.78266 -0.01685 -0.09432 -2.87501 0.32594 0 0 0 0 0 0.05673 -0.03596 0.03635 0.78126 0 -0.28339 0 0.18072 -0.06794 1.93681 -6.18369
SER_190 -6.0284 0.44062 5.62349 -0.03206 0 0.04846 3.92082 -2.9277 -0.00647 -0.0509 -3.58082 -0.76481 0 0 0 -0.50193 0 0.0487 0.01724 0.01405 0.75671 0 -0.16536 1.94222 -0.77834 -0.01973 1.69099 -0.35321
ALA_191 -5.99109 0.88995 2.81666 -0.02632 0.00182 0 2.04322 -2.56828 -0 -0 -1.89653 -0.30049 0 0 0 0 0 0.00497 -0.02418 0 0 0 0.15861 0 1.8394 0.14559 1.22062 -1.68603
SER_192 -6.95318 0.80502 8.68461 -0.028 0 0.04853 3.86091 -3.91148 -0.00512 -0.05891 -4.12101 -1.21789 0 0 -1.05176 0 0 0.01152 -0.0039 0.12173 2.34124 0 -0.39155 1.71263 -0.77834 0.03643 1.84038 0.94188
ASP_193 -5.44778 0.8648 5.69892 -0.25693 0.00729 0.83541 2.421 -2.59276 -0 -0 -2.34695 0.34168 0 0 0 0 0 0.0285 -0.02927 0.07993 0 3.92186 -0.08925 0 -2.3716 -0.09156 1.2711 2.24439
ASP_194 -7.0669 0.67393 10.3334 -0.25243 0.14045 0.8566 4.77992 -4.17477 -0 -0 -7.34624 -1.91355 0 0 -2.32336 -1.37541 0 0.01326 -0.05673 0.00442 0 2.44048 -0.4515 0 -2.3716 -0.31684 0.59679 -7.81013
HIS_D_195 -7.39773 0.80414 6.173 -0.39967 0.16338 0.48496 1.80674 -3.51017 -0.06702 -0.35516 -1.48295 -0.47615 0 0 0 0 0 0.00484 -0.04201 0.0393 0 2.5661 0.06388 0 -0.45461 -0.23114 0.76105 -1.54922
THR_196 -6.05305 0.3894 5.64515 -0.12175 0.09698 0.07599 3.20625 -2.921 -0.00865 -0.13397 -4.16149 -0.63291 0 0 -0.56344 -0.56549 0 0.00377 0.10529 0.17656 0.12476 0 -0.68454 4.16639 -1.0874 -0.05519 0.65667 -2.34166
VAL_197 -7.50605 1.03695 2.23198 -0.27319 0.19292 0.05791 2.52626 -2.29531 -0.01185 -0.04137 -2.56889 -0.27882 0 0 0 0 0 0.00197 -0.08079 0.03722 0.25217 0 -0.77161 0 1.9342 -0.3358 0.49706 -5.39506
CYS_198 -7.17834 0.79229 3.7479 -0.04496 0 0.0154 2.42051 -2.24953 -0.01724 -0.23717 -2.79445 -0.50392 0 0 0 0 0 0.01771 0.01708 0.03635 0.29549 0 0.16773 0 3.6196 -0.11575 0.44013 -1.57118
LEU_199 -7.84036 1.59275 1.52219 -0.50986 0.33036 0.11842 2.63435 -2.06273 -0.01185 -0.04137 -4.00864 0.06797 0 0 0 0 0 0.03449 -0.02794 0.18043 1.71031 0 -0.15014 0 0.18072 0.04712 0.69233 -5.54146
TRP_200 -11.1755 3.21759 3.54179 -1.6018 0.41094 0.95952 2.63908 -2.84804 -0.00902 -0.02812 -1.73795 -0.36188 0 0 0 0 0 0.15917 0.10352 0.059 0 1.97199 -0.38358 0 1.6906 0.05985 1.34696 -1.98588
ASP_201 -5.6681 0.43395 6.38104 -0.22008 0.08429 0.70059 2.4737 -3.13476 -0.01515 -0.1102 -3.13734 -1.35558 0 0 -0.55921 0 0 0.02605 -0.07863 0.02231 0 2.12561 -0.36802 0 -2.3716 0.08738 1.03251 -3.65124
ILE_202 -6.97188 1.79785 1.25231 -0.6514 0.85159 0.21779 1.79781 -1.83947 -0.00902 -0.02812 -0.60799 -0.14624 0 0 0 0 0 0.08086 -0.03655 0.25306 1.60014 0 0.44488 0 0.73287 -0.13712 0.6816 -0.71702
ASN_203 -3.65622 0.43275 4.03204 -0.18408 0.0191 0.28862 1.56025 -2.03903 -0 -0 -2.58114 -0.44491 0 0 -0.55921 -0.34597 0 0.02122 0.0825 0.02968 0 1.8899 -0.35171 0 -0.93687 -0.50754 0.65605 -2.59457
ALA_204 -2.98255 0.33038 2.60841 -0.02449 0 0 1.42733 -1.61264 -0.0139 -0.10396 -0.67758 -0.19825 0 0 0 0 0 0.02337 -0.01232 0 0 0 -0.15177 0 1.8394 -0.80668 0.34432 -0.01094
GLY_205 -1.21478 0.29017 1.32219 -0.0003 0 0 0.39172 -0.71406 -0 -0 -0.01996 -0.23447 0 0 0 0 0 0.25148 -0.04434 0 0 0 0.57216 0 0.83697 -0.12051 0.9381 2.25437
PRO_206 -2.87966 0.59564 1.67168 -0.20243 0.00766 0.14969 0.4082 -0.89169 -0 -0 0.29584 0.00064 0 0 0 0 0 0.47333 -0.02251 0.00132 0.63151 0 -1.00234 0 -2.4119 -0.01329 1.021 -2.16733
LYS_207 -3.57918 0.40182 4.9735 -0.37308 0.04037 0.16314 2.09619 -1.89888 -0.00113 -0.00265 -3.82026 -0.00528 0 0 0 0 0 1.59678 0.0189 0.06488 1.77353 0 0.02129 0 -1.5107 0.26288 0.55241 0.77452
GLU_208 -3.31297 0.2229 3.55741 -0.25379 0.07812 0.44544 1.42116 -1.42713 -0.01512 -0.07582 -0.72263 -0.4273 0 0 0 0 0 1.063 3.01447 0.07113 0 2.97125 0.13324 0 -2.7348 0.50407 15.434 19.9467
GLY_209 -2.1038 0.33949 2.15959 -0.00026 0 0 0.69202 -1.03081 -0 -0 1.19999 -0.18007 0 0 0 0 0 1.29337 0.15087 0 0 0 -1.46703 0 0.83697 0.57902 16.1062 18.5756
LYS_210 -3.19401 0.20916 3.70643 -0.30827 0.03481 0.1622 1.92873 -1.64935 -0.03582 -0.20358 -2.32931 -0.20681 0 0 0 0 0 0.37558 -0.0572 0.01346 1.81321 0 -0.11455 0 -1.5107 0.61836 1.00183 0.25417
ILE_211 -6.37537 0.67181 4.66023 -0.47206 0.38945 0.0994 2.66197 -2.29783 -0 -0 -2.21579 0.11559 0 0 0 0 0 0.08371 0.15699 0.04998 0.50752 0 -0.75902 0 0.73287 -0.27317 0.4024 -1.86131
VAL_212 -6.01332 0.71288 2.44988 -0.25866 0.11967 0.05227 2.47088 -2.11312 -0.01625 -0.05852 -2.41526 -0.2353 0 0 0 0 0 0.04891 -0.05691 0.13067 0.31209 0 -0.80023 0 1.9342 -0.46808 0.5413 -3.66288
ASP_213 -3.71525 0.25758 4.54405 -0.09989 0.00222 0.27895 2.02399 -2.04483 -0.00113 -0.00265 -4.55372 -0.12591 0 0 0 0 0 0.05109 0.0578 0.00598 0 2.08787 0.19414 0 -2.3716 -0.20593 0.58659 -3.03068
ALA_214 -4.12278 0.18951 1.39218 -0.02311 0 0 1.05308 -1.49455 -0 -0 -0.84756 -0.19757 0 0 0 0 0 0.55051 -0.02969 0 0 0 -0.14972 0 1.8394 -0.44493 0.55378 -1.73144
LYS_215 -2.02503 0.04617 1.91793 -0.40206 0.03968 0.21619 0.99484 -0.9252 -0 -0 0.07035 -0.14471 0 0 0 0 0 0.70266 -0.0179 0.00311 2.27207 0 -0.10399 0 -1.5107 -0.44099 0.38279 1.07523
ALA_216 -4.03564 0.28488 2.22209 -0.02315 0 0 1.9766 -1.67867 -0 -0 -1.59023 -0.40925 0 0 0 0 0 0.06849 -0.01257 0 0 0 -0.19835 0 1.8394 0.15999 0.24821 -1.1482
ILE_217 -5.75537 0.5324 1.41052 -0.45388 0.2735 0.09274 1.0368 -1.54131 -0.00297 -0.05264 -1.36322 -0.10688 0 0 -0.37725 0 0 0.02659 -0.05334 0.1472 0.2904 0 -0.65787 0 0.73287 -0.01392 0.40134 -5.4343
PHE_218 -10.1377 2.00136 1.66969 -0.59128 0.15352 0.30013 2.89823 -2.32415 -0 -0 -2.82599 0.11249 0 0 0 0 0 0.01268 0.43537 0 0 2.38891 -0.13683 0 1.0402 -0.2048 0.84743 -4.36074
THR_219 -3.37927 0.22461 2.52853 -0.14081 0.10522 0.09835 1.14625 -1.53235 -0.01425 -0.18259 -0.3958 -1.05465 0 0 0 0 0 0.00299 -0.04574 0.15772 0.04991 0 -0.40904 2.24673 -1.0874 -0.03963 0.76736 -0.95388
GLY_220 -2.82931 0.31153 1.95146 -4e-05 0 0 0.72121 -1.16997 -0 -0 0.40663 -0.39443 0 0 0 0 0 0.00972 -0.0955 0 0 0 0.47677 0 0.83697 0.09265 0.33879 0.65649
HIS_D_221 -8.85553 0.68775 6.50641 -0.39409 0.01368 0.41273 2.70385 -3.44639 -0.07346 -0.47595 -2.2532 -0.03424 0 0 0 -1.62071 0 0.00502 0.01281 0.07658 0 2.02223 -0.04727 0 -0.45461 -0.12604 0.28694 -5.05351
SER_222 -2.10329 0.07678 2.39858 -0.0337 0.00809 0.06203 0.98107 -1.08267 -0.02776 -0.15235 -0.89903 -0.71124 0 0 -0.93172 0 0 0.02146 -0.02986 0.00113 0.47388 0 -0.01769 0.60007 -0.77834 -0.25963 0.27861 -2.12558
ALA_223 -5.37678 0.66872 3.28561 -0.01754 0 0 0.97445 -2.32911 -0.01131 -0.05428 -0.30101 -0.37877 0 0 0 0 0 0.00527 0.05618 0 0 0 -0.19184 0 1.8394 0.20867 0.17129 -1.45104
VAL_224 -7.00657 1.07283 4.63451 -0.28708 0.23076 0.06297 1.85217 -2.95264 -0.01794 -0.06899 -2.3912 0.40858 0 0 0 0 0 0.00674 -0.13686 0.08739 0.20771 0 0.11854 0 1.9342 0.13621 0.36656 -1.74211
VAL_225 -8.85407 1.06629 2.42147 -0.26609 0.15199 0.0524 1.90336 -2.93444 -0.02791 -0.15179 -0.16427 -0.15569 0 0 0 0 0 0.00708 0.01125 0.22686 0.143 0 -0.53201 0 1.9342 -0.34205 0.76546 -4.74498
GLU_226 -5.64852 0.25221 5.14929 -0.43949 0.08368 0.89328 2.03159 -2.48596 -0.00072 -0.0156 -0.02774 -0.41912 0 0 0 0 0 0.01846 -0.03509 0.1828 0 3.26023 -0.18528 0 -2.7348 -0.21153 0.69557 0.36326
ASP_227 -7.22087 0.78587 6.97362 -0.12611 0.03906 0.38933 4.08516 -3.65077 -0.03365 -0.22032 -4.10127 -1.29226 0 0 -1.29016 0 0 0.02875 -0.00501 0.00015 0 2.87607 0.34711 0 -2.3716 0.28148 0.71973 -3.78569
VAL_228 -8.39423 1.57247 1.37389 -0.32587 0.32593 0.07312 0.94556 -2.38499 -0.03299 -0.19525 -1.00472 -0.86382 0 0 -0.36355 0 0 0.07497 0.11027 0.11551 0.49223 0 -0.18426 0 1.9342 0.14198 0.93482 -5.65473
ALA_229 -5.03379 0.42192 2.62823 -0.02395 0.00024 0 2.26824 -2.06084 -0 -0 -2.62411 -0.42885 0 0 0 0 0 0.01935 0.06858 0 0 0 -0.22731 0 1.8394 0.05783 0.55433 -2.54073
TRP_230 -12.5151 1.38121 4.83829 -0.85611 0.01623 0.2796 2.16277 -3.60675 -0 -0 -1.86861 -0.07235 0 0 -0.70249 0 0 0.01297 0.03311 0.06823 0 1.40888 -0.37248 0 1.6906 0.02025 0.47047 -7.61124
HIS_231 -9.12193 0.46782 7.22891 -0.48937 0.03103 0.35964 3.72648 -3.7161 -0.01147 -0.06993 -3.83953 -0.94994 0 0 -3.04487 0 0 0.03024 -0.01134 0.00566 0 1.49977 -0.07495 0 -0.45461 -0.43895 0.6701 -8.20331
LEU_232 -5.09095 0.70824 2.62858 -0.557 0.24721 0.14659 0.8113 -1.72319 -0.00897 -0.06214 0.05624 0.27987 0 0 -0.54173 0 0 0.03696 -0.00889 0.43742 0.27178 0 -0.29767 0 0.18072 -0.46304 1.04138 -1.90731
LEU_233 -4.1738 0.31322 3.17256 -0.49348 0.23199 0.12112 1.29595 -1.69123 -0 -0 -0.3437 0.12563 0 0 -1.07397 0 0 0.02362 -0.02492 0.15242 0.46326 0 -0.16538 0 0.18072 0.01171 0.84864 -1.02566
HIS_D_234 -5.41883 0.28975 5.09614 -0.38922 0.00819 0.44617 2.03952 -2.40986 -0 -0 -1.21089 -0.24422 0 0 -1.09789 0 0 0.00881 -0.00035 0.02057 0 2.48306 -0.15814 0 -0.45461 0.35104 0.22763 -0.41311
GLU_235 -4.10404 0.39922 3.42933 -0.50995 0.18003 1.44746 1.57655 -1.64148 -0.01004 -0.11504 -0.62789 -2.94707 0 0 -0.97135 0 0 0.01239 -0.03224 0.00251 0 3.7839 -0.32629 0 -2.7348 -0.22377 0.4006 -3.01198
SER_236 -4.78269 0.41939 4.91245 -0.03299 0.00466 0.05629 2.05704 -2.22828 -0.01253 -0.05518 -1.47493 -1.09147 0 0 0 0 0 0.0088 0.05103 0.01292 0.42179 0 -0.24513 0.6491 -0.77834 -0.66592 0.58646 -2.18751
LEU_237 -6.88018 0.56426 4.11061 -0.47509 0.21007 0.08754 2.58536 -2.43618 -0.01147 -0.06993 -2.50284 0.15238 0 0 0 0 0 0.01681 0.03541 0.04586 0.59099 0 -0.33886 0 0.18072 -0.43613 0.59562 -3.97506
PHE_238 -11.2583 1.44663 1.34078 -0.86866 0.03999 0.44434 2.57635 -2.47576 -0.00416 -0.01401 -2.74405 -0.20227 0 0 0 0 0 0.02754 0.00042 0.06662 0 1.47626 -0.54271 0 1.0402 -0.2967 0.627 -9.32045
GLY_239 -4.59608 0.41506 3.01863 -0.00094 0 0 2.46995 -2.03074 -0 -0 -2.75964 -0.31617 0 0 0 0 0 0.02921 -0.04146 0 0 0 0.53326 0 0.83697 0.37647 0.43319 -1.63227
SER_240 -6.33497 0.33534 4.93194 -0.0327 0 0.06432 3.67568 -2.75671 -0 -0 -4.18436 -0.03317 0 0 0 -1.35456 0 0.02267 -0.00762 0.00341 0.15013 0 -0.4461 1.72464 -0.77834 0.42491 0.32686 -4.26861
VAL_241 -9.01656 1.08676 2.99743 -0.31421 0.24407 0.07037 2.83791 -2.97836 -0 -0 -3.37043 -0.7544 0 0 0 0 0 0.01317 0.14701 0.01129 0.60245 0 -0.37222 0 1.9342 -0.2586 0.64476 -6.47535
ALA_242 -6.89287 1.14833 4.83571 -0.01803 0 0 3.31775 -3.34585 -0.00069 -0.00266 -2.5 -0.28448 0 0 0 0 0 0.00395 0.02124 0 0 0 -0.20449 0 1.8394 0.08449 1.00321 -0.99499
ASP_243 -5.45635 0.82041 5.81564 -0.11587 0.01338 0.36261 1.96257 -2.59881 -0.02984 -0.16047 -0.63514 -0.465 0 0 0 0 0 0.02551 -0.1329 0.16898 0 1.84814 -0.00129 0 -2.3716 0.21673 0.9576 0.22428
ASP_244 -6.39253 1.00169 8.69024 -0.23159 0.081 0.79676 3.75937 -3.765 -0.00681 -0.04729 -5.38895 -1.98914 0 0 -1.53155 -0.87902 0 0.01035 0.15248 0.17622 0 2.07404 -0.48373 0 -2.3716 -0.11915 0.80057 -5.66363
GLN_245 -7.31393 1.02064 7.128 -0.2675 0.05467 0.25293 2.61446 -3.59287 -0.03514 -0.21757 -2.47872 -0.98366 0 0 0 0 0 0.02028 -0.04047 0.17332 0 2.93488 0.27667 0 -0.18838 0.0662 0.72349 0.1473
LYS_246 -6.49391 0.68872 7.20143 -0.3751 0.06863 0.22332 3.25999 -3.10396 -0.00613 -0.04462 -5.59712 0.30821 0 0 -0.59983 0 0 0.01842 0.41917 0.14554 2.3153 0 -0.05433 0 -1.5107 0.11604 0.96689 -2.05405
LEU_247 -8.2247 0.63139 1.83698 -0.55729 0.10729 0.13401 2.36637 -2.21466 -0.03411 -0.13628 -2.43525 0.17668 0 0 0 0 0 0.01709 -0.05411 0.5846 0.77571 0 -0.2244 0 0.18072 -0.07122 1.03502 -6.10614
MET_248 -10.3352 0.9604 6.03393 -0.20465 0.0358 0.07712 2.74256 -3.00209 -0.00437 -0.01526 -2.87382 -0.50975 0 0 0 0 0 0.00717 0.0101 0.00357 2.37823 0 0.02501 0 0.60916 0.05536 0.50541 -3.5013
ILE_249 -7.69611 0.39001 3.05921 -0.5804 0.25775 0.10783 2.78457 -2.4056 -0.00248 -0.01438 -3.569 0.19819 0 0 0 0 0 0.02385 0.03546 0.05453 0.98131 0 -0.78438 0 0.73287 -0.18515 0.54145 -6.07046
TRP_250 -13.0434 1.88433 4.59629 -0.91174 0.04469 0.40491 3.31151 -3.47458 -0.01965 -0.15699 -2.95047 -0.07315 0 0 0 -0.61287 0 0.01764 0.01136 0.17068 0 1.57883 -0.31995 0 1.6906 -0.12696 0.88448 -7.09446
ASP_251 -5.14788 0.43324 6.88347 -0.19996 0.03953 0.62857 3.53291 -2.95425 -0.00909 -0.04394 -5.95359 -1.24821 0 0 -0.80757 -1.66659 0 0.00635 0.11731 0.00455 0 2.33518 -0.39935 0 -2.3716 0.24256 0.65555 -5.92284
THR_252 -4.03424 0.34048 2.61343 -0.13251 0.07219 0.07022 1.93577 -1.60558 -0.01004 -0.11504 -0.56897 -0.88011 0 0 0 0 0 0.00271 0.02833 0.00172 0.03149 0 0.02083 2.2795 -1.0874 0.2083 0.38375 -0.44518
ARG_253 -3.02746 0.24331 4.79974 -0.71722 0.13325 0.50025 2.37725 -1.85217 -0 -0 -4.04048 0.52214 0 0 -0.80757 -1.66659 0 0.00518 -0.03884 0.02547 1.54888 0 -0.05256 0 -1.2888 -0.1766 0.41928 -3.09356
SER_254 -3.32035 0.34053 4.29653 -0.03268 0 0.05511 2.57688 -1.98236 -0.00277 -0.04737 -1.48202 -1.12225 0 0 -1.18062 0 0 0.03211 -0.02846 0.05287 1.17333 0 -0.08309 0.78336 -0.77834 -0.55801 0.52583 -0.78176
ASN_255 -1.58452 0.0444 1.49662 -0.34679 0.08768 0.67472 0.35664 -0.77805 -0 -0 0.0572 -1.75693 0 0 0 0 0 0.06182 -0.00492 0.10556 0 2.6932 -0.44965 0 -0.93687 -0.64149 0.41453 -0.50685
THR_256 -3.78848 0.18963 4.06591 -0.22187 0.18596 0.10158 2.43089 -2.03421 -0.01102 -0.05299 -1.57149 -1.47308 0 0 -1.92852 0 0 0.0599 0.02668 0.11087 0.69689 0 0.13845 2.29741 -1.0874 -0.26393 0.23181 -1.89702
THR_257 -5.34483 0.69187 3.26661 -0.12218 0.06553 0.07763 2.07804 -2.06315 -0 -0 -2.22443 -1.27333 0 0 -0.37725 0 0 0.02475 -0.05054 0.0955 0.055 0 -0.53295 2.43989 -1.0874 -0.0951 0.41132 -3.96504
SER_258 -2.82318 0.11088 2.78056 -0.03121 0.00143 0.05368 1.08052 -1.32471 -0.01129 -0.12995 -0.28585 -1.05324 0 0 -0.7479 0 0 0.03389 -0.04443 7e-05 0.38427 0 -0.25441 0.61213 -0.77834 -0.49444 0.34463 -2.57689
LYS_259 -3.26996 0.69041 2.59873 -0.37856 0.0603 0.17028 0.95583 -1.30427 -0.01379 -0.10036 0.21354 0.05094 0 0 0 0 0 0.03942 0.27998 0.00946 2.05979 0 0.01276 0 -1.5107 0.36129 0.81945 1.74451
PRO_260 -7.50013 1.54906 2.66993 -0.12522 0.00013 0.09138 0.52757 -1.19803 -0 -0 -0.31918 0.29325 0 0 0 0 0 0.06093 0.11359 0.01793 0.35016 0 -1.12285 0 -2.4119 0.41862 1.05823 -5.52653
SER_261 -3.15525 0.1121 3.30075 -0.023 0 0.02084 1.14211 -1.53828 -0.00321 -0.01715 -1.02553 -0.26347 0 0 0 0 0 0.00775 0.01029 0.00272 0.45318 0 0.32301 0.60101 -0.77834 -0.19469 0.469 -0.55616
HIS_D_262 -5.81688 0.4828 4.26772 -0.42387 0.0146 0.52358 2.06983 -2.23393 -0 -0 -1.55568 -0.26795 0 0 0 0 0 0.00522 -0.00618 0.18782 0 1.86551 -0.16937 0 -0.45461 -0.0062 0.28378 -1.23382
LEU_263 -4.20698 0.44141 0.96317 -0.47222 0.24646 0.13595 0.2237 -0.83433 -0.01757 -0.06671 -0.24524 -0.07198 0 0 0 0 0 0.01613 0.01227 0.27584 2.06392 0 -0.15646 0 0.18072 0.09264 0.27402 -1.14529
VAL_264 -6.68915 1.06421 2.68484 -0.28707 0.24042 0.06403 2.8623 -2.22516 -0.00057 -0.00516 -3.2907 -0.35888 0 0 0 0 0 0.00771 -0.03017 0.01152 0.22587 0 -0.76416 0 1.9342 -0.0575 0.50582 -4.1076
ASP_265 -2.21834 0.36317 3.17206 -0.12245 0.01496 0.37025 1.08723 -1.44862 -0.01757 -0.06671 -3.30404 -0.54854 0 0 0 0 0 0.0064 0.21223 0.00287 0 3.61976 -0.62284 0 -2.3716 -0.24945 0.71058 -1.41065
ALA_266 -5.23611 1.17444 2.65771 -0.02269 0 0 2.37447 -2.16005 -0.03411 -0.13628 -2.65754 -0.33705 0 0 -0.29692 0 0 0.00701 0.02407 0 0 0 -0.29469 0 1.8394 -0.31841 0.78538 -2.63135
HIS_D_267 -8.82543 1.06416 7.2636 -0.32592 0.00392 0.3667 3.04247 -3.78924 -0.0073 -0.08987 -1.5247 -0.20059 0 0 0 -0.7396 0 0.08395 -0.01574 0.11729 0 1.6124 -0.28336 0 -0.45461 -0.02051 0.70832 -2.01406
THR_268 -2.96608 0.27849 3.85626 -0.11915 0.046 0.06427 1.49344 -1.73308 -0 -0 -3.37094 -0.55058 0 0 -0.78779 -0.36574 0 0.02953 0.08077 0.16231 0.04629 0 -0.51101 2.57503 -1.0874 0.07107 0.72824 -2.06006
ALA_269 -5.61861 0.72241 4.58893 -0.01772 0 0 1.64714 -2.79706 -0 -0 -0.71422 -0.32305 0 0 -0.12864 0 0 0.00528 0.2239 0 0 0 -0.20918 0 1.8394 0.02439 0.54713 -0.2099
GLU_270 -5.50005 0.4573 4.52006 -0.49661 0.31256 1.59465 1.93475 -2.37366 -0.0009 -0.00243 -3.19508 -2.42297 0 0 0 0 0 0.01193 -0.0308 0.05777 0 4.49795 -0.06733 0 -2.7348 0.00183 0.26883 -3.167
VAL_271 -8.61491 1.20048 3.46223 -0.27158 0.23149 0.05351 2.10155 -2.85287 -0.02286 -0.12424 0.07927 -0.19615 0 0 0 0 0 0.00778 0.25555 0.33435 0.18794 0 -0.61389 0 1.9342 -0.41576 0.50252 -2.76139
ASN_272 -7.16095 0.52785 6.08954 -0.19944 0.02797 0.31958 2.74574 -2.98585 -0.00161 -0.01803 -1.56064 -0.34773 0 0 -0.56916 -1.01604 0 0.00596 -0.0523 1e-05 0 1.79375 -0.06822 0 -0.93687 -0.09097 0.73378 -2.76365
CYS_273 -7.67707 0.95347 4.2545 -0.09081 0.00353 0.068 2.57674 -2.41011 -0 -0 -2.53077 -0.70683 0 0 0 0 0 0.00878 0.0365 0.2501 0.32498 0 -0.00016 0 3.6196 0.10197 0.76336 -0.45421
LEU_274 -7.92669 0.70972 0.91964 -0.71505 0.2897 0.29437 1.1344 -2.07084 -0 -0 -1.2391 -0.01916 0 0 -0.92661 0 0 0.05299 0.00714 0.18701 1.78029 0 0.37455 0 0.18072 0.18868 0.76987 -6.00836
SER_275 -4.5754 0.38567 4.92492 -0.02897 0 0.0434 3.11516 -2.36105 -0 -0 -3.4578 -0.72332 0 0 -0.12389 0 0 0.03827 -0.03382 0.04041 0.33971 0 -0.17933 1.76723 -0.77834 0.30945 0.54647 -0.75124
PHE_276 -8.78741 0.76355 1.168 -0.50128 0.01047 0.21678 0.8531 -1.92507 -0 -0 -0.98603 0.17757 0 0 0 0 0 0.00582 0.09947 0.00147 0 2.02619 -0.27349 0 1.0402 -0.04549 0.30443 -5.85172
ASN_277 -8.51508 1.04227 6.27568 -0.28794 0.07114 0.46413 3.68484 -3.3383 -0.01834 -0.12576 -2.72207 -0.64112 0 0 -1.94671 0 0 0.01213 -0.04642 0.05278 0 1.98766 -0.31553 0 -0.93687 -0.41207 0.98395 -4.73164
PRO_278 -5.27147 1.30181 1.57016 -0.07347 0 0.0454 0.87237 -0.90449 -0 -0 -0.06493 0.59773 0 0 0 0 0 0.04666 -0.256 0.04528 0.24582 0 -0.8444 0 -2.4119 -0.01763 1.14685 -3.9722
TYR_279 -5.20787 0.64416 2.95501 -0.6523 0.05155 0.40479 1.37497 -1.73478 -0.00484 -0.02939 -1.88796 -0.22091 0 0 -1.58037 0 0 0.02503 0.63687 0.08451 0 1.99005 -0.06135 0.16785 1.2797 1.06542 0.60099 -0.09887
SER_280 -4.44195 0.26034 4.60521 -0.02981 0.00011 0.05462 2.7266 -2.11781 -0.01862 -0.11772 -0.82894 -1.03478 0 0 -0.76394 0 0 0.02367 -0.0029 0.00783 0.17061 0 -0.35993 0.7283 -0.77834 1.13904 0.51958 -0.25884
GLU_281 -3.73964 0.33904 2.93979 -0.58683 0.2396 1.5526 1.24902 -1.44191 -0 -0 -1.27072 -3.1487 0 0 -0.873 0 0 0.05021 0.01356 0.01186 0 3.29995 -0.11908 0 -2.7348 0.03516 0.36635 -3.81755
PHE_282 -9.21619 0.95722 6.00418 -0.9659 0.13652 0.481 2.42003 -3.1201 -0.01617 -0.07537 -1.85975 -0.75049 0 0 -0.76394 0 0 0.02445 -0.03183 0.0003 0 2.45405 -0.24463 0 1.0402 -0.14192 0.47911 -3.18921
ILE_283 -6.78787 0.61658 3.12104 -0.4786 0.40744 0.10017 2.31275 -2.06185 -0.03695 -0.24348 -2.02818 0.13854 0 0 0 0 0 0.01446 0.13401 0.00133 0.50237 0 -0.73093 0 0.73287 -0.13682 0.565 -3.85811
LEU_284 -8.68143 0.71989 1.83374 -0.67467 0.25714 0.23234 2.51843 -2.2814 -0.00397 -0.01125 -2.39443 0.07812 0 0 0 0 0 0.02105 -0.00449 0.22304 1.5253 0 0.5465 0 0.18072 0.07277 0.46743 -5.37517
ALA_285 -5.62971 0.54953 2.21349 -0.0219 0 0 2.72739 -2.13869 -0.00021 -0.00054 -2.61071 -0.38692 0 0 0 0 0 0.03735 0.00516 0 0 0 -0.19334 0 1.8394 0.46607 0.31334 -2.83029
THR_286 -7.07507 0.71579 4.01903 -0.1111 0.04518 0.0806 3.99496 -2.75704 -0 -0 -4.24774 -0.5814 0 0 0 -1.36482 0 0.00687 0.00441 0.00449 0.18952 0 -0.30337 2.30083 -1.0874 -0.03365 0.33096 -5.86894
GLY_287 -4.79807 0.15799 3.57112 -0.00077 0 0 2.68419 -2.15572 -0 -0 -3.58026 -0.33746 0 0 0 0 0 0.00891 0.08364 0 0 0 0.85151 0 0.83697 0.66744 0.50844 -1.50206
SER_288 -7.04047 0.69782 7.2923 -0.02571 0 0.06228 3.97328 -3.4525 -0.0039 -0.03667 -3.05415 -0.6418 0 0 -0.8078 0 0 0.00244 -0.02539 0.11092 0.11854 0 -0.57219 0.6078 -0.77834 0.94231 0.92676 -1.70448
ALA_289 -4.45485 0.65447 2.66143 -0.02688 0.00188 0 1.6426 -1.92623 -0 -0 -0.62506 -0.44516 0 0 0 0 0 0.00393 0.16544 0 0 0 -0.01692 0 1.8394 0.04823 0.86789 0.39017
ASP_290 -5.54072 1.08849 8.0244 -0.11999 0.02006 0.37293 3.47572 -3.45563 -0 -0 -5.7092 -0.50332 0 0 -1.72423 -0.36574 0 0.00894 -0.07646 0.07076 0 2.9731 -0.32367 0 -2.3716 -0.47913 0.40916 -4.22614
LYS_291 -6.84718 0.99572 6.44831 -0.35589 0.06048 0.2446 2.13669 -2.98143 -0.02314 -0.10609 -2.63574 -0.45062 0 0 -0.40691 0 0 0.00667 -0.04967 0.74139 1.41666 0 0.083 0 -1.5107 -0.30289 0.54686 -2.98989
THR_292 -5.90369 0.78485 4.30523 -0.10907 0.06164 0.08411 1.81133 -2.50935 -0.0039 -0.03667 -1.24877 -0.67776 0 0 0 0 0 0.00667 0.14478 0.04505 0.10942 0 -0.38604 2.2923 -1.0874 -0.15474 0.54669 -1.92532
VAL_293 -7.1425 0.69852 1.95369 -0.26277 0.13205 0.05332 2.55463 -2.27351 -0.0047 -0.01613 -2.23803 -0.26273 0 0 0 0 0 0.01174 -0.05134 0.00233 0.23289 0 -0.76856 0 1.9342 -0.46906 0.40367 -5.5123
ALA_294 -5.73656 0.54301 3.58988 -0.0242 2e-05 0 3.00331 -2.59836 -0.00409 -0.01368 -2.88879 -0.33144 0 0 0 0 0 0.00499 -0.02267 0 0 0 0.30673 0 1.8394 4e-05 0.2808 -2.05162
LEU_295 -9.11973 0.62113 2.02288 -0.48933 0.33378 0.11236 2.56045 -2.41032 -0.00503 -0.02346 -3.65353 0.07352 0 0 0 0 0 0.00931 0.16844 0.01616 1.9397 0 -0.31269 0 0.18072 0.15928 0.42338 -7.393
TRP_296 -12.0708 1.33117 3.78085 -1.02005 0.06527 0.44026 2.90953 -3.38575 -0.01274 -0.10583 -2.61729 -0.12046 0 0 0 -0.62522 0 0.00389 -0.0053 0.16451 0 1.64093 -0.19763 0 1.6906 0.00572 0.97114 -7.15722
ASP_297 -6.9348 0.81969 8.05299 -0.21936 0.05422 0.6932 4.01505 -3.67515 -0.03462 -0.18381 -5.80687 -1.16204 0 0 -0.77449 -1.70762 0 0.0101 -0.06243 0.04121 0 2.3171 -0.29494 0 -2.3716 0.08178 0.87841 -6.26397
LEU_298 -6.41878 0.79336 2.0336 -0.50528 0.19341 0.14629 1.8569 -1.85542 -0.00155 -0.00557 -0.84425 0.18157 0 0 0 0 0 0.00727 -0.11696 0.00816 0.24658 0 0.04982 0 0.18072 0.02504 0.59525 -3.42986
ARG_299 -4.54216 0.37519 5.03401 -0.74177 0.1742 0.51162 2.1718 -2.10907 -0 -0 -4.19616 0.66258 0 0 -0.77449 -1.70762 0 0.0053 -0.02107 0.23923 1.52537 0 -0.07659 0 -1.2888 -0.25462 0.64623 -4.36681
ASN_300 -3.53874 0.29202 4.50768 -0.33431 0.15785 0.64117 2.48036 -2.09016 -0.02228 -0.11774 -1.31568 -0.78932 0 0 -0.75231 0 0 0.00982 -0.02663 0.00032 0 1.7137 -0.94295 0 -0.93687 0.3567 0.44404 -0.26333
LEU_301 -6.53407 0.76215 1.09473 -0.50897 0.28953 0.15531 0.79717 -1.68191 -0 -0 0.37063 0.04615 0 0 0 0 0 0.03032 -0.04273 0.31656 0.1172 0 -0.07907 0 0.18072 0.39887 0.41901 -3.86837
LYS_302 -2.69543 0.20403 2.06426 -0.4285 0.07445 0.2493 0.87027 -0.95459 -0 -0 -0.334 -0.16058 0 0 -0.75231 0 0 0.01906 -0.01843 0.01156 2.19011 0 0.02606 0 -1.5107 -0.35635 0.32358 -1.17823
LEU_303 -3.02014 0.13038 2.46003 -0.47005 0.20201 0.09372 0.53385 -1.22062 -0.00047 -0.00928 -0.17989 0.06916 0 0 0 0 0 0.02099 0.08731 0.05629 0.62723 0 -0.15886 0 0.18072 -0.22543 0.16934 -0.65368
LYS_304 -5.03274 0.49673 4.05472 -0.3452 0.05334 0.17151 1.48052 -1.86215 -0 -0 -1.60259 0.11669 0 0 -0.29692 0 0 0.05821 0.10141 0.23582 1.96121 0 -0.03791 0 -1.5107 -0.26512 0.56795 -1.65522
LEU_305 -5.66129 0.81642 3.3145 -0.47048 0.18764 0.10492 1.07421 -1.92651 -0 -0 -0.95634 0.18334 0 0 0 0 0 0.05657 0.10984 0.10275 0.38244 0 -0.26009 0 0.18072 -0.23489 1.02722 -1.96901
HIS_D_306 -6.37787 0.79403 4.39815 -0.35021 0.00293 0.44194 2.04455 -2.44267 -0 -0 -1.41343 -0.28239 0 0 0 0 0 0.03412 0.02424 0.52957 0 1.67424 -0.31129 0 -0.45461 0.48418 1.34483 0.14031
THR_307 -3.28948 0.35011 1.56539 -0.1732 0.09686 0.06198 0.4302 -1.12703 -0.01663 -0.14527 -0.36479 -0.30873 0 0 0 0 0 0.01931 -0.0642 0.00134 0.16707 0 -0.11711 2.26888 -1.0874 0.60251 0.88455 -0.24565
PHE_308 -9.44802 1.08364 1.03077 -0.54802 0.26506 0.26059 2.09746 -1.80353 -0.00847 -0.05085 -2.32569 -0.15391 0 0 0 0 0 0.06502 -0.06076 0.0059 0 3.90813 -0.16204 0 1.0402 0.05923 0.38511 -4.36018
GLU_309 -3.23957 0.19664 2.13899 -0.3303 0.06744 0.4532 0.56048 -1.10035 -0.00534 -0.01563 -0.23253 -0.36441 0 0 0 0 0 0.07036 0.18413 0.00193 0 3.10613 0.19355 0 -2.7348 0.43437 0.43538 -0.18034
SER_310 -3.33332 0.42728 2.70225 -0.03245 0.00174 0.0613 0.86963 -1.27227 -0 -0 0.00552 -0.53554 0 0 0 0 0 0.02827 0.05033 0.01369 0.13751 0 -0.45087 0.60318 -0.77834 1.38494 0.35798 0.24082
HIS_D_311 -7.45744 0.67578 6.33218 -0.41495 0.01455 0.41913 2.85342 -3.01751 -0.05851 -0.30179 -2.78652 -0.04445 0 0 0 -1.33502 0 0.06765 0.06489 0.18343 0 2.16959 -0.03384 0 -0.45461 0.73268 0.43807 -1.95325
LYS_312 -2.99503 0.29311 3.77249 -0.30575 0.04123 0.16347 1.6519 -1.47407 -0.05948 -0.30182 -2.22267 -0.2565 0 0 -1.48754 0 0 0.01051 -0.05221 0.04226 1.7824 0 -0.10539 0 -1.5107 -0.29973 0.34498 -2.96854
ASP_313 -5.38121 0.52546 6.32792 -0.10221 0.0068 0.30491 1.81694 -2.56767 -0.00027 -0.00528 -1.92993 -1.28394 0 0 -0.90327 0 0 0.00776 0.05717 0.00366 0 2.3949 -0.22661 0 -2.3716 -0.0407 0.38277 -2.9844
GLU_314 -6.40662 0.52435 6.21282 -0.30827 0.05252 0.3741 2.52432 -2.77998 -0.01456 -0.15688 -4.45699 -0.2954 0 0 -0.90327 -1.01604 0 0.00422 -0.11202 0.16639 0 2.7485 -0.08358 0 -2.7348 -0.18881 0.56915 -6.28085
ILE_315 -9.62483 0.79943 4.0264 -0.52266 0.49087 0.11568 2.36506 -3.21325 -0.00027 -0.00318 -0.98438 0.2395 0 0 -0.56916 0 0 0.00806 -0.06142 0.13548 0.52919 0 -0.58572 0 0.73287 -0.50509 0.68505 -5.94235
PHE_316 -7.20098 0.79268 4.08161 -0.6501 0.07187 0.34488 1.41855 -2.34204 -0 -0 -1.06125 0.11933 0 0 0 0 0 0.02923 0.0111 0.09001 0 2.04604 -0.1608 0 1.0402 -0.19079 0.71544 -0.84503
GLN_317 -7.738 0.69123 6.68808 -0.6448 0.27707 0.43124 3.82115 -3.28521 -0.00987 -0.13581 -3.24682 -1.01277 0 0 -1.10641 -0.73219 0 0.00624 -0.01772 0.07243 0 4.78171 -0.14377 0 -0.18838 0.13201 0.68663 -0.67395
VAL_318 -7.44638 0.98752 1.6412 -0.26333 0.13069 0.0553 1.36213 -2.02799 -0 -0 -0.61273 -0.32599 0 0 -1.10641 0 0 0.01511 0.02176 0.10475 0.30699 0 -0.52467 0 1.9342 -0.03735 0.6607 -5.12449
HIS_319 -7.34751 0.5298 5.88204 -0.34267 0.00105 0.35633 3.01578 -3.20918 -0.01231 -0.10401 -3.28538 -0.25126 0 0 0 0 0 0.03096 0.12739 0.16457 0 1.97163 -0.28922 0 -0.45461 -0.06764 0.79116 -2.49309
TRP_320 -13.0657 1.43594 3.96578 -0.84057 0.01722 0.32994 1.94087 -3.45709 -0.00021 -0.00054 -2.15572 -0.02384 0 0 -0.12389 0 0 0.00316 0.01003 0.00071 0 1.478 -0.37132 0 1.6906 -0.14575 0.88889 -8.42347
SER_321 -5.97857 0.74099 5.47796 -0.03115 5e-05 0.05396 2.52882 -2.52354 -0.0168 -0.13376 -1.85252 -0.88659 0 0 -1.36099 0 0 0.01429 -0.00164 0.11806 0.73777 0 0.10879 0.90384 -0.77834 -0.49097 1.17021 -2.20011
PRO_322 -4.96349 0.69911 2.46784 -0.10019 0.00198 0.06355 0.7771 -1.0477 -0 -0 -0.24839 0.63971 0 0 -0.57491 0 0 0.0358 0.00264 0.04923 0.37608 0 -0.18068 0 -2.4119 -0.25906 0.93608 -3.73721
HIS_323 -7.0296 0.67455 5.3314 -0.4455 0.01153 0.53365 1.78519 -2.736 -0.03569 -0.19369 -0.76844 -0.04071 0 0 -0.80917 0 0 0.06602 -0.00456 0.20231 0 1.83349 -0.24636 0 -0.45461 0.71531 0.37946 -1.23141
ASN_324 -5.24627 0.44779 5.77654 -0.2975 0.11844 0.49177 2.85957 -2.60377 -0 -0 -1.15044 -0.82803 0 0 -1.49677 0 0 0.04191 -0.00351 0.07395 0 2.1552 -0.10993 0 -0.93687 0.75489 0.31268 0.35964
GLU_325 -3.97397 0.3236 3.48194 -0.56022 0.211 1.5101 1.4518 -1.6894 -0.03085 -0.1643 -0.86051 -3.06074 0 0 -0.94125 0 0 0.0385 -0.10573 0.02414 0 3.09838 -0.21751 0 -2.7348 0.05999 0.34352 -3.79632
THR_326 -6.14454 0.66409 5.39398 -0.12631 0.06015 0.07935 2.61939 -2.6789 -0.01088 -0.03566 -2.11264 -1.17655 0 0 -0.94495 0 0 0.03988 -0.02059 0.019 0.01804 0 -0.41693 2.29138 -1.0874 -0.26488 0.38926 -3.44571
ILE_327 -8.39803 0.82454 3.85132 -0.6039 0.49156 0.10276 2.73845 -2.68211 -0.0168 -0.13376 -2.3834 0.39182 0 0 0 0 0 0.00406 0.02777 0.02412 0.93822 0 -0.76106 0 0.73287 -0.48913 0.52714 -4.81355
LEU_328 -8.79554 1.01777 1.37939 -0.56829 0.13778 0.1373 2.44456 -2.30525 -0.00906 -0.02812 -2.08172 0.23276 0 0 0 0 0 0.00248 -0.01266 0.00521 0.87488 0 -0.1164 0 0.18072 -0.14464 0.74102 -6.90781
ALA_329 -5.65118 0.83798 2.23035 -0.02147 0 0 2.89175 -2.21715 -0.03147 -0.13944 -3.23334 -0.31571 0 0 0 0 0 0.00395 0.03439 0 0 0 0.17981 0 1.8394 0.33014 0.51556 -2.74641
SER_330 -5.98478 0.58264 4.73971 -0.0414 0 0.08994 3.37788 -2.63042 -0.02282 -0.13815 -4.01265 -0.01153 0 0 0 -0.49876 0 0.01002 0.00649 0.0059 0.19753 0 -0.40802 1.10801 -0.77834 0.11 0.67384 -3.62494
SER_331 -5.88651 0.34447 4.91742 -0.02835 0 0.06749 3.35781 -2.5179 -0 -0 -3.85956 -0.27432 0 0 0 0 0 0.00551 -0.0101 0.0086 0.03545 0 -0.55988 0.62719 -0.77834 -0.25233 0.73048 -4.07287
GLY_332 -4.05617 0.26045 3.99969 -0.00068 0 0 2.12895 -2.06522 -0.00116 -0.0193 -2.17906 -0.27744 0 0 0 0 0 0.00783 -0.01204 0 0 0 -1.52097 0 0.83697 0.72422 0.55203 -1.62191
THR_333 -4.9844 0.70858 5.20607 -0.21549 0.31938 0.08169 1.71835 -2.19823 -0.02699 -0.22065 -1.25557 -0.60034 0 0 0 0 0 0.01644 -0.03455 0.01992 0.48564 0 0.37654 2.28708 -1.0874 0.89308 0.60755 2.09671
ASP_334 -5.90943 0.68508 8.44934 -0.21842 0.04867 0.74632 3.53822 -3.39232 -0 -0 -5.06893 -1.65655 0 0 -1.65314 -0.83626 0 0.01871 4e-05 0.11088 0 2.09374 -0.44374 0 -2.3716 -0.02722 0.55171 -5.33493
ARG_335 -8.98071 1.29289 9.01582 -0.63862 0.11798 0.44792 3.08216 -4.05145 -0.08124 -0.44316 -4.01923 -0.47419 0 0 -0.81895 -0.62546 0 0.00827 -0.02063 0.39123 2.72655 0 0.19273 0 -1.2888 0.09437 0.81586 -3.25669
ARG_336 -7.77354 0.8493 8.6139 -0.99706 0.4511 0.73198 3.44531 -3.82643 -0.02576 -0.17077 -4.35478 0.13262 0 0 -0.97393 -0.29565 0 0.05733 0.09276 0.12188 1.95166 0 -0.12356 0 -1.2888 0.04904 0.93718 -2.39624
LEU_337 -7.96799 1.01823 2.67668 -0.59489 0.12435 0.16817 2.19041 -2.38857 -0.00665 -0.02715 -2.47201 0.17352 0 0 0 0 0 0.01792 -0.07458 0.28266 0.6978 0 -0.30484 0 0.18072 -0.02148 0.75894 -5.56877
ASN_338 -7.39289 0.4992 6.47995 -0.1691 0.01958 0.24692 3.52867 -3.45668 -0.03229 -0.18774 -3.61685 -0.39729 0 0 0 0 0 0.00332 0.03259 0.01286 0 1.8562 0.40292 0 -0.93687 0.19495 0.50115 -2.4114
VAL_339 -7.54447 0.45202 2.89553 -0.2605 0.13015 0.05268 2.95967 -2.55387 -0.00253 -0.00831 -3.63447 -0.27981 0 0 0 0 0 0.01098 -0.0501 0.04685 0.26752 0 -0.78446 0 1.9342 -0.09032 0.35544 -6.10378
TRP_340 -13.6226 1.34919 4.64604 -0.84301 0.04944 0.40275 3.69055 -3.71104 -0.01826 -0.12945 -3.26819 -0.08386 0 0 0 0 0 0.01032 0.00956 0.17637 0 1.51808 -0.3594 0 1.6906 -0.07997 0.33407 -8.23884
ASP_341 -6.96396 0.4643 8.20383 -0.22262 0.06648 0.71107 3.99595 -3.5416 -0.00183 -0.00754 -5.86042 -1.2148 0 0 -0.6479 -0.61552 0 0.01631 0.09267 0 0 2.09903 -0.49406 0 -2.3716 0.21652 0.34249 -5.7332
LEU_342 -7.14926 0.71257 2.33202 -0.51791 0.17113 0.12648 2.36384 -2.10183 -0.00045 -0.00818 -1.64753 -0.03262 0 0 0 0 0 0.0181 -0.0162 0.04839 3.11868 0 -0.17306 0 0.18072 -0.09068 0.55429 -2.1115
SER_343 -2.74154 0.22913 3.99632 -0.04048 0.00059 0.05671 1.83526 -1.66681 -0.01729 -0.14132 -1.98036 -0.34879 0 0 -0.6479 -0.61552 0 0.00682 -0.04839 0.05262 0.22783 0 -0.32255 1.80271 -0.77834 -0.52297 0.44471 -1.21957
LYS_344 -6.97049 0.6988 8.40314 -0.36222 0.05486 0.21374 3.03402 -3.36655 -0.02136 -0.13751 -5.08993 -0.00964 0 0 0 0 0 0.00332 -0.02737 0.1318 2.17928 0 0.00281 0 -1.5107 -0.54593 0.44101 -2.87891
ILE_345 -6.08047 0.79042 3.49747 -0.48339 0.34964 0.10141 1.51915 -2.04907 -0.00045 -0.00818 -0.4112 0.35249 0 0 0 0 0 0.01538 -0.08367 0.08451 0.38856 0 -0.30716 0 0.73287 -0.34543 0.54043 -1.39667
GLY_346 -1.56901 0.04538 1.8537 -5e-05 0 0 0.76398 -0.87358 -0.00079 -0.0023 -0.24535 -0.38293 0 0 0 0 0 0.01032 -0.16809 0 0 0 -1.44368 0 0.83697 -0.67932 0.37891 -1.47584
GLU_347 -4.20049 0.25535 5.27625 -0.30066 0.06697 0.341 2.20764 -2.13298 -0.03618 -0.2678 -1.8495 -0.28724 0 0 -0.55079 0 0 0.17182 -0.04074 0.12094 0 3.21636 -0.01556 0 -2.7348 -0.8262 0.29925 -1.28736
GLU_348 -1.98574 0.11012 2.15359 -0.30444 0.05995 0.37603 0.37472 -0.95136 -0 -0 0.30245 -0.29148 0 0 0 0 0 0.02435 -0.10461 0.00211 0 2.71731 -0.06268 0 -2.7348 -0.57912 0.17663 -0.71697
GLN_349 -5.31262 0.78965 4.44582 -0.63612 0.12488 0.66743 1.28632 -1.88361 -0 -0 -0.91283 -0.75217 0 0 -0.55079 0 0 0.02824 0.06422 0.09115 0 2.45129 0.01223 0 -0.18838 -0.34676 0.30874 -0.3133
SER_350 -3.84989 0.22841 5.90466 -0.0373 0 0.06619 3.52374 -2.54892 -0 -0 -4.65373 -0.24087 0 0 -1.02278 -0.31207 0 0.01154 -0.01484 0.00856 0.18319 0 -0.44615 1.7587 -0.77834 -0.30959 0.51471 -2.01477
ALA_351 -3.15298 0.32957 3.54806 -0.02241 0 0 1.75879 -1.86344 -0 -0 -0.79243 -0.36399 0 0 0 0 0 0.01699 -0.05263 0 0 0 -0.3606 0 1.8394 -0.50875 0.32242 0.698
GLU_352 -3.74097 0.17885 4.93347 -0.46048 0.22812 1.44216 1.03614 -2.23426 -0.01924 -0.12716 -0.23647 -2.9048 0 0 0 0 0 0.09747 -0.049 0.04032 0 3.75998 -0.26973 0 -2.7348 -0.61594 0.23895 -1.43737
ASP_353 -5.49134 0.68598 7.61281 -0.09655 0.00015 0.28242 4.14838 -3.31314 -0 -0 -4.77263 -0.45571 0 0 -1.02278 -0.31207 0 0.02389 0.06667 0.00264 0 2.07046 -0.22102 0 -2.3716 -0.41262 0.62345 -2.95263
ALA_354 -3.39128 0.18755 3.63141 -0.02243 0 0 1.89645 -2.05023 -0 -0 -0.84093 -0.38408 0 0 0 0 0 0.00434 0.09754 0 0 0 -0.36142 0 1.8394 -0.4156 0.56925 0.75998
GLU_355 -3.0975 0.28199 3.96128 -0.21795 0.01867 0.29702 1.11601 -1.77792 -0.01924 -0.12716 -0.58358 -0.57903 0 0 0 0 0 0.04195 -0.08569 0.05599 0 3.13345 -0.34653 0 -2.7348 -0.71147 0.43594 -0.93857
ASP_356 -2.12874 0.12328 2.88694 -0.10533 0.00219 0.32311 1.0635 -1.34882 -0.00704 -0.05063 -0.72634 -0.29771 0 0 0 0 0 0.05405 0.012 0.02341 0 2.02232 -0.23615 0 -2.3716 -0.42336 0.44377 -0.74117
GLY_357 -2.21055 0.26509 2.42718 -0.00131 0 0 1.17166 -1.2183 -0.00704 -0.05063 0.22895 -0.34 0 0 0 0 0 0.02449 -0.09284 0 0 0 -1.52946 0 0.83697 0.30179 0.60049 0.40649
PRO_358 -4.69515 0.83054 3.83245 -0.13765 0.00119 0.09851 1.26868 -1.48634 -0 -0 -0.86202 0.19886 0 0 0 0 0 0.02405 0.00618 0.01557 0.1841 0 -1.10869 0 -2.4119 0.13576 1.1842 -2.92164
PRO_359 -6.08155 0.83315 4.55683 -0.06332 0 0.04052 1.46764 -1.76521 -0 -0 0.15751 0.63975 0 0 0 0 0 0.16831 -0.02805 0.05526 0.06136 0 -0.16787 0 -2.4119 0.49241 0.99305 -1.0521
GLU_360 -8.591 1.09529 7.26651 -0.55633 0.29076 1.49361 2.18992 -3.14753 -0.01455 -0.14298 -3.60622 -2.43836 0 0 0 0 0 0.02415 -0.06594 0.27374 0 3.18208 -0.17699 0 -2.7348 0.83632 0.75175 -4.07058
LEU_361 -7.93235 0.66015 2.66927 -0.57447 0.17127 0.14578 1.63156 -2.19543 -0 -0 -0.69521 0.2371 0 0 0 0 0 0.01191 -0.03706 0.01676 0.56043 0 -0.28568 0 0.18072 0.05815 0.70856 -4.66855
LEU_362 -6.45255 0.66504 2.03097 -0.70433 0.24729 0.26014 1.15808 -1.75249 -0 -0 -0.62929 0.20257 0 0 0 0 0 0.01264 -0.01839 0.02268 0.77373 0 -0.24287 0 0.18072 0.08472 0.41328 -3.74806
PHE_363 -9.73885 1.06478 3.07779 -0.74384 0.08845 0.02285 2.60652 -2.51444 -0.00024 -0.00082 -1.51849 -0.51156 0 0 0 0 0 0.02855 0.02907 0.11137 0 2.16575 -0.1191 0 1.0402 0.29785 0.38087 -4.23328
ILE_364 -4.50026 0.40682 1.72896 -0.48223 0.40266 0.12106 0.80976 -1.38065 -0 -0 -0.86808 -0.12819 0 0 -0.43137 0 0 0.0958 0.10355 0.03773 0.28467 0 -0.65361 0 0.73287 0.0136 0.3861 -3.32082
HIS_365 -9.66888 1.4756 6.88205 -0.65526 0.2376 0.75334 3.94228 -3.77021 -0.04846 -0.29169 -3.12132 -0.71845 0 0 -0.70272 0 0 0.06501 -0.08708 0.0655 0 2.7912 -0.10673 0 -0.45461 -0.03554 0.70955 -2.73882
GLY_366 -4.34796 0.64116 3.25365 -9e-05 0 0 1.31174 -1.97692 -0 -0 0.02556 -0.34433 0 0 0 0 0 0.01149 -0.02922 0 0 0 0.60703 0 0.83697 0.67109 0.61963 1.27979
GLY_367 -4.05779 0.48419 3.04577 -5e-05 0 0 1.30595 -1.85671 -0.01553 -0.16494 -1.52925 -0.39158 0 0 -1.31101 0 0 0.02191 -0.09946 0 0 0 0.29619 0 0.83697 0.53212 0.20315 -2.70006
HIS_368 -8.70259 0.46364 6.91358 -0.41072 0.01346 0.43727 2.60614 -3.51084 -0.05943 -0.30423 -1.59286 -0.28017 0 0 0 -1.5286 0 0.03169 0.00253 0.11614 0 2.11947 -0.07335 0 -0.45461 -0.01379 0.28687 -3.94039
THR_369 -4.22649 0.21538 2.18166 -0.1237 0.07858 0.0725 1.22245 -1.48759 -0.02668 -0.15645 -1.73509 -1.16125 0 0 -0.41754 -0.69462 0 0.09127 0.05575 0.00076 0.03874 0 -0.49343 2.31693 -1.0874 -0.16995 0.50753 -4.99865
ALA_370 -5.23177 0.66418 3.6693 -0.02072 0 0 1.34718 -2.18167 -0.00116 -0.0193 -0.15094 -0.3659 0 0 0 0 0 0.01954 -0.01427 0 0 0 -0.42839 0 1.8394 -0.14854 0.41513 -0.60793
LYS_371 -6.19306 0.60319 6.00966 -0.58584 0.17138 0.29961 1.47994 -2.48612 -0 -0 -2.81171 0.29373 0 0 0 0 0 0.02384 -0.11125 0.30915 2.4863 0 -0.01614 0 -1.5107 -0.09833 0.22677 -1.90957
ILE_372 -8.39117 0.38574 4.02641 -0.46556 0.27215 0.09569 1.65305 -2.66849 -0.00895 -0.06049 -0.51396 0.09729 0 0 0 0 0 0.0138 -0.02915 0.00741 0.37671 0 -0.46522 0 0.73287 -0.40543 0.504 -4.8433
SER_373 -3.85932 0.24912 3.91929 -0.02443 0 0.02228 1.43209 -1.8363 -0.04645 -0.27704 -1.07895 -0.07518 0 0 0 0 0 0.00912 0.05103 0.00268 0.42895 0 0.26985 0.71356 -0.77834 -0.13024 0.45187 -0.55644
ASP_374 -7.17852 0.5691 8.72351 -0.10686 0.01441 0.31165 5.43428 -3.9483 -0.00885 -0.04202 -7.59237 -1.30053 0 0 -1.24037 -2.1162 0 0.05917 0.02623 0.00044 0 2.33017 -0.05838 0 -2.3716 0.28257 0.40301 -7.80946
PHE_375 -10.6744 1.29006 2.76641 -0.8729 0.04863 0.45407 1.66344 -2.85197 -0.01684 -0.15181 -1.6635 -0.21724 0 0 -0.44699 0 0 0.01876 0.01793 0.03405 0 1.51039 -0.48141 0 1.0402 0.03488 0.6639 -7.83432
SER_376 -5.49692 0.31416 5.36501 -0.03087 0.00025 0.04776 3.19702 -2.64402 -0.00409 -0.03061 -2.70501 -0.71544 0 0 -0.78245 0 0 0.00826 0.01179 0.07302 0.26929 0 -0.23556 1.75601 -0.77834 0.01213 0.53814 -1.83047
TRP_377 -10.4128 0.86159 3.24797 -0.71328 0.00657 0.22966 1.32381 -2.56208 -0.03147 -0.13944 -1.10572 -0.14554 0 0 0 0 0 0.02408 -0.01491 0.03416 0 1.44928 -0.30728 0 1.6906 -0.09196 0.61374 -6.04299
ASN_378 -8.92858 1.14591 7.69096 -0.30911 0.1051 0.50413 3.92289 -3.65616 -0.01013 -0.12658 -3.95342 -0.64959 0 0 -0.95543 -0.61031 0 0.03172 0.00369 0.04248 0 1.99536 -0.3366 0 -0.93687 -0.47818 1.18243 -4.3263
PRO_379 -5.02965 0.7558 2.79711 -0.08923 0.00065 0.05615 0.67227 -1.19559 -0 -0 0.32561 0.66138 0 0 0 0 0 0.01889 -0.16231 0.01022 0.62084 0 -0.54635 0 -2.4119 -0.44361 1.1405 -2.81922
ASN_380 -4.65481 0.50603 3.81716 -0.19795 0.0346 0.32882 1.56841 -1.87645 -0.0108 -0.13688 -0.99068 -0.65273 0 0 -1.392 0 0 0.361 0.15301 0.1414 0 2.29816 -0.71469 0 -0.93687 -0.13032 0.72093 -1.76465
GLU_381 -6.56758 1.11016 6.6082 -0.32522 0.04506 0.53873 2.33622 -2.904 -0.01998 -0.14352 -1.42643 -0.91214 0 0 0 -0.78429 0 0.11844 0.23221 0.06969 0 3.45046 0.24552 0 -2.7348 1.40125 1.46289 1.80089
PRO_382 -3.46549 0.81749 1.91706 -0.06596 2e-05 0.04182 0.59275 -0.96661 -0 -0 -0.25724 0.59904 0 0 0 0 0 0.03513 -0.09588 0.07462 0.10826 0 -0.53347 0 -2.4119 1.80134 1.45902 -0.34998
TRP_383 -7.51836 0.99658 2.65513 -0.75115 0.1114 0.47367 1.16772 -1.9758 -0.0117 -0.05865 -0.49688 -0.28435 0 0 0 0 0 0.02128 0.11289 0.05195 0 3.27839 0.20607 0 1.6906 2.39014 0.75659 2.8155
VAL_384 -6.84223 0.73543 2.8824 -0.26917 0.15968 0.05612 1.90005 -2.1819 -0.01998 -0.14352 -2.60174 -0.20657 0 0 0 0 0 0.01915 -0.06825 0.00083 0.29619 0 -0.79891 0 1.9342 1.71573 0.58079 -2.85169
ILE_385 -7.50308 0.7479 1.93226 -0.44663 0.36144 0.08872 2.49665 -2.16666 -0.01044 -0.03957 -2.46164 0.1244 0 0 0 0 0 0.02309 0.15748 0.05087 0.39736 0 -0.7259 0 0.73287 -0.40215 0.52368 -6.11935
CYS_386 -7.96293 1.07738 3.54527 -0.06001 0 0.03758 2.77313 -2.16736 -0 -0 -3.27988 -0.21244 0 0 0 0 0 0.00877 -0.0307 0.02037 0.9052 0 0.14789 0 3.6196 -0.13325 0.65985 -1.05154
SER_387 -5.5734 0.41884 4.59158 -0.03559 8e-05 0.06723 3.08832 -2.43696 -0 -0 -3.32554 -0.52256 0 0 0 -0.90724 0 0.05354 0.02276 0.0001 0.24083 0 -0.37559 1.80295 -0.77834 -0.03739 0.43189 -3.2745
VAL_388 -8.03813 0.49694 3.37368 -0.3048 0.1485 0.06812 2.85622 -2.77615 -0 -0 -3.7668 -0.71967 0 0 0 0 0 0.03532 -0.04858 0.0103 0.91558 0 -0.53061 0 1.9342 -0.20811 0.50601 -6.04798
SER_389 -6.09563 0.58659 6.19199 -0.0274 0 0.06383 3.25488 -2.87418 -0.01528 -0.0769 -3.29861 -0.46251 0 0 0 -0.62136 0 0.04305 0.43365 0.00478 0.18503 0 -0.40302 1.21386 -0.77834 -0.16917 0.85827 -1.98645
GLU_390 -3.91238 0.39677 4.48531 -0.23909 0.03042 0.33571 1.37516 -1.86926 -0.00537 -0.02912 -2.06056 -0.55013 0 0 0 0 0 0.02068 -0.10034 0.0977 0 3.26378 -0.3003 0 -2.7348 -0.3525 1.14852 -0.9998
ASP_391 -3.79578 0.65248 4.12604 -0.1288 0.10235 0.40484 1.22432 -1.97076 -0.01528 -0.07692 -1.16612 -0.32327 0 0 0 -0.69462 0 0.04115 0.04214 0.05315 0 2.85226 -0.54716 0 -2.3716 0.22194 0.84735 -0.52228
ASN_392 -6.67555 0.88804 5.37234 -0.20202 0.08092 0.35618 2.63778 -2.76552 -0.02881 -0.12869 -1.96974 -0.97352 0 0 0 0 0 0.12055 -0.01535 0.02362 0 1.9049 -1.02547 0 -0.93687 0.02473 0.37568 -2.9368
ILE_393 -7.32967 1.06966 4.74108 -0.48256 0.50881 0.11219 2.78756 -2.82687 -0 -0 -1.95179 -0.01378 0 0 0 0 0 0.04984 0.45304 0.05752 0.37547 0 -0.78451 0 0.73287 -0.74024 0.45115 -2.79025
MET_394 -8.72597 0.99006 2.74052 -0.44888 0.08295 0.05968 2.44612 -2.04224 -0.01465 -0.04977 -2.75093 0.03111 0 0 0 0 0 0.01855 -0.05426 0.20122 1.64394 0 0.24137 0 0.60916 -0.06412 0.56851 -4.51763
GLN_395 -9.45177 1.58694 7.64004 -0.26759 0.07198 0.23871 4.55817 -3.84574 -0 -0 -5.31926 -0.7582 0 0 -0.60829 -0.57432 0 0.01567 0.00338 0.2208 0 3.05928 -0.11688 0 -0.18838 0.08654 0.67005 -2.97887
ILE_396 -9.07625 1.11171 2.06852 -0.47228 0.34956 0.09994 2.24325 -2.11528 -0 -0 -2.2296 -0.10589 0 0 0 0 0 0.01291 -0.0346 0.10218 0.27859 0 -0.6576 0 0.73287 -0.22794 0.63844 -7.28147
TRP_397 -12.4815 2.88235 4.10078 -0.84305 0.06615 0.39917 3.71073 -3.46091 -0 -0 -3.70178 -0.21357 0 0 0 -0.57432 0 0.00414 0.07967 0.0497 0 1.49279 -0.17942 0 1.6906 -0.08675 1.0349 -6.03037
GLN_398 -7.41923 0.94299 5.9681 -0.4142 0.10664 0.31389 3.34614 -2.88818 -0 -0 -4.18299 -0.38588 0 0 0 0 0 0.00771 -0.03668 0.05432 0 3.07787 0.10067 0 -0.18838 0.5338 1.0086 -0.05483
MET_399 -7.8632 0.62602 2.25084 -0.34676 0.11014 0.246 1.05073 -1.59774 -0.00126 -0.01909 -0.50672 -0.15241 0 0 0 0 0 0.02609 0.24648 0.09833 4.36421 0 0.24965 0 0.60916 0.21815 0.49408 0.10269
ALA_400 -5.91782 0.92287 5.01038 -0.02431 0 0 2.96362 -3.03347 -0 -0 -3.80185 -0.22888 0 0 0 0 0 0.01113 -0.02068 0 0 0 -0.1451 0 1.8394 -0.72056 0.49548 -2.64979
GLU_401 -4.40052 0.55124 4.60106 -0.35634 0.08679 0.43663 2.7437 -2.17279 -0.01351 -0.13435 -3.11584 -0.69432 0 0 -0.83127 0 0 0.01041 -0.07029 0.01741 0 3.31775 -0.25004 0 -2.7348 -0.66418 0.42302 -3.25024
ASN_402 -2.70804 0.25645 2.36191 -0.18933 0.03006 0.29205 0.50534 -1.29933 -0 -0 0.19755 -0.36457 0 0 0 0 0 0.04795 -0.1036 0.01604 0 1.54272 0.12639 0 -0.93687 -0.20061 0.31659 -0.1093
ILE_403 -6.06413 0.67942 2.7092 -0.62199 0.31698 0.12784 1.79427 -1.89265 -0 -0 -0.60998 0.32607 0 0 0 0 0 0.03998 -0.00635 0.00403 0.57585 0 -0.5023 0 0.73287 0.04619 0.62913 -1.71558
TYR_404 -8.0443 0.76034 1.61449 -0.57718 0.01743 0.25195 1.29517 -1.88407 -0.01276 -0.12231 -0.05388 -0.25763 0 0 0 0 0 0.13557 0.22077 0.35804 0 2.2389 -0.0221 0.01274 1.2797 -0.02827 1.15072 -1.66667
ASN_405 -3.58251 0.2542 4.56406 -0.26323 0.01535 0.50019 1.7755 -2.04046 -0.01351 -0.13435 -1.23798 -0.48465 0 0 0 0 0 0.85617 -0.09349 0.00375 0 2.63742 0.0547 0 -0.93687 0.08855 1.05808 3.02093
ASP_406 -1.61359 0.10172 2.17532 -0.11715 0.00508 0.33792 0.42777 -0.96251 -0.01276 -0.12231 -0.20732 -0.74157 0 0 0 0 0 0.13468 -0.11467 0.00555 0 2.32585 -0.18575 0 -2.3716 0.1842 0.52378 -0.22736
GLU:CtermProteinFull_407 -1.23694 0.18944 2.67319 -0.2177 0.02487 0.33305 0.82335 -1.00299 -0 -0 -2.13223 -0.14606 0 0 0 0 0 0.07974 0 0.00502 0 4.05007 0 0 -2.7348 0.02197 0.18345 0.91341
VRT_408 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 27.8904 0 0 0 0 0 0 0 0 0 27.8904
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 692440 DOMAINID 683476 MODEL 5 RBBP7_CM.pdb
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 323.279
ATOM      1  N   GLY A   1      32.111 -15.973  -7.671  1.00  3.380          N  
ATOM      2  CA  GLY A   1      32.265 -16.023  -6.222  1.00  3.010          C  
ATOM      3  C   GLY A   1      31.491 -17.194  -5.626  1.00  2.740          C  
ATOM      4  O   GLY A   1      30.354 -17.461  -6.006  1.00  2.910          O  
ATOM      5 1H   GLY A   1      31.926 -15.020  -7.960  1.00  4.060          H  
ATOM      6 2H   GLY A   1      32.956 -16.300  -8.117  1.00  4.060          H  
ATOM      7 3H   GLY A   1      31.335 -16.562  -7.947  1.00  4.060          H  
ATOM      8 1HA  GLY A   1      33.322 -16.113  -5.971  1.00  3.610          H  
ATOM      9 2HA  GLY A   1      31.909 -15.088  -5.789  1.00  3.610          H  
ATOM     10  N   MET A   2      32.075 -17.863  -4.633  1.00  2.770          N  
ATOM     11  CA  MET A   2      31.435 -19.044  -4.033  1.00  3.030          C  
ATOM     12  C   MET A   2      30.090 -18.750  -3.383  1.00  3.140          C  
ATOM     13  O   MET A   2      29.226 -19.623  -3.309  1.00  3.600          O  
ATOM     14  CB  MET A   2      32.355 -19.670  -2.988  1.00  4.140          C  
ATOM     15  CG  MET A   2      33.603 -20.352  -3.548  1.00  4.140          C  
ATOM     16  SD  MET A   2      33.236 -21.662  -4.753  1.00  4.140          S  
ATOM     17  CE  MET A   2      32.390 -22.897  -3.760  1.00  4.140          C  
ATOM     18  H   MET A   2      32.996 -17.588  -4.320  1.00  3.320          H  
ATOM     19  HA  MET A   2      31.253 -19.770  -4.826  1.00  3.640          H  
ATOM     20 1HB  MET A   2      32.691 -18.892  -2.305  1.00  4.970          H  
ATOM     21 2HB  MET A   2      31.793 -20.381  -2.388  1.00  4.970          H  
ATOM     22 1HG  MET A   2      34.235 -19.613  -4.033  1.00  4.970          H  
ATOM     23 2HG  MET A   2      34.168 -20.792  -2.726  1.00  4.970          H  
ATOM     24 1HE  MET A   2      32.127 -23.747  -4.390  1.00  4.970          H  
ATOM     25 2HE  MET A   2      33.046 -23.232  -2.956  1.00  4.970          H  
ATOM     26 3HE  MET A   2      31.480 -22.474  -3.338  1.00  4.970          H  
ATOM     27  N   PHE A   3      29.912 -17.519  -2.913  1.00  2.920          N  
ATOM     28  CA  PHE A   3      28.682 -17.115  -2.260  1.00  3.230          C  
ATOM     29  C   PHE A   3      27.873 -16.115  -3.092  1.00  2.820          C  
ATOM     30  O   PHE A   3      27.022 -15.402  -2.548  1.00  3.320          O  
ATOM     31  CB  PHE A   3      29.032 -16.529  -0.901  1.00  4.400          C  
ATOM     32  CG  PHE A   3      29.730 -17.533  -0.053  1.00  4.400          C  
ATOM     33  CD1 PHE A   3      31.108 -17.480   0.114  1.00  4.400          C  
ATOM     34  CD2 PHE A   3      29.026 -18.555   0.557  1.00  4.400          C  
ATOM     35  CE1 PHE A   3      31.761 -18.423   0.874  1.00  4.400          C  
ATOM     36  CE2 PHE A   3      29.677 -19.499   1.317  1.00  4.400          C  
ATOM     37  CZ  PHE A   3      31.046 -19.433   1.475  1.00  4.400          C  
ATOM     38  H   PHE A   3      30.661 -16.848  -2.970  1.00  3.500          H  
ATOM     39  HA  PHE A   3      28.065 -18.001  -2.110  1.00  3.880          H  
ATOM     40 1HB  PHE A   3      29.679 -15.664  -1.024  1.00  5.280          H  
ATOM     41 2HB  PHE A   3      28.141 -16.205  -0.391  1.00  5.280          H  
ATOM     42  HD1 PHE A   3      31.676 -16.684  -0.364  1.00  5.280          H  
ATOM     43  HD2 PHE A   3      27.943 -18.612   0.426  1.00  5.280          H  
ATOM     44  HE1 PHE A   3      32.843 -18.372   0.999  1.00  5.280          H  
ATOM     45  HE2 PHE A   3      29.113 -20.301   1.791  1.00  5.280          H  
ATOM     46  HZ  PHE A   3      31.561 -20.181   2.075  1.00  5.280          H  
ATOM     47  N   GLU A   4      28.155 -16.031  -4.392  1.00  2.170          N  
ATOM     48  CA  GLU A   4      27.465 -15.085  -5.266  1.00  2.120          C  
ATOM     49  C   GLU A   4      25.942 -15.312  -5.278  1.00  1.050          C  
ATOM     50  O   GLU A   4      25.459 -16.436  -5.358  1.00  0.130          O  
ATOM     51  CB  GLU A   4      28.072 -15.149  -6.666  1.00  2.990          C  
ATOM     52  CG  GLU A   4      27.551 -14.123  -7.639  1.00  2.990          C  
ATOM     53  CD  GLU A   4      28.309 -14.121  -8.928  1.00  2.990          C  
ATOM     54  OE1 GLU A   4      29.234 -14.894  -9.061  1.00  2.990          O  
ATOM     55  OE2 GLU A   4      27.983 -13.329  -9.773  1.00  2.990          O  
ATOM     56  H   GLU A   4      28.859 -16.651  -4.804  1.00  2.600          H  
ATOM     57  HA  GLU A   4      27.643 -14.081  -4.882  1.00  2.540          H  
ATOM     58 1HB  GLU A   4      29.149 -15.020  -6.593  1.00  3.590          H  
ATOM     59 2HB  GLU A   4      27.893 -16.137  -7.091  1.00  3.590          H  
ATOM     60 1HG  GLU A   4      26.504 -14.340  -7.857  1.00  3.590          H  
ATOM     61 2HG  GLU A   4      27.600 -13.135  -7.186  1.00  3.590          H  
ATOM     62  N   ASP A   5      25.209 -14.209  -5.114  1.00  1.280          N  
ATOM     63  CA  ASP A   5      23.757 -14.108  -5.038  1.00  0.370          C  
ATOM     64  C   ASP A   5      23.141 -14.857  -3.846  1.00  0.400          C  
ATOM     65  O   ASP A   5      21.914 -14.910  -3.725  1.00  0.310          O  
ATOM     66  CB  ASP A   5      23.113 -14.618  -6.327  1.00  0.880          C  
ATOM     67  CG  ASP A   5      23.570 -13.848  -7.568  1.00  0.880          C  
ATOM     68  OD1 ASP A   5      24.126 -12.772  -7.434  1.00  0.880          O  
ATOM     69  OD2 ASP A   5      23.341 -14.338  -8.651  1.00  0.880          O  
ATOM     70  H   ASP A   5      25.717 -13.337  -5.074  1.00  1.540          H  
ATOM     71  HA  ASP A   5      23.503 -13.053  -4.935  1.00  0.440          H  
ATOM     72 1HB  ASP A   5      23.338 -15.679  -6.461  1.00  1.060          H  
ATOM     73 2HB  ASP A   5      22.026 -14.531  -6.245  1.00  1.060          H  
ATOM     74  N   THR A   6      23.960 -15.350  -2.906  1.00  0.530          N  
ATOM     75  CA  THR A   6      23.413 -16.142  -1.806  1.00  0.570          C  
ATOM     76  C   THR A   6      22.513 -15.345  -0.877  1.00  0.400          C  
ATOM     77  O   THR A   6      21.555 -15.885  -0.319  1.00  0.320          O  
ATOM     78  CB  THR A   6      24.548 -16.826  -1.001  1.00  0.780          C  
ATOM     79  OG1 THR A   6      24.000 -17.903  -0.241  1.00  0.780          O  
ATOM     80  CG2 THR A   6      25.229 -15.849  -0.025  1.00  0.780          C  
ATOM     81  H   THR A   6      24.979 -15.256  -2.988  1.00  0.640          H  
ATOM     82  HA  THR A   6      22.807 -16.937  -2.245  1.00  0.680          H  
ATOM     83  HB  THR A   6      25.291 -17.214  -1.697  1.00  0.940          H  
ATOM     84  HG1 THR A   6      23.707 -18.596  -0.846  1.00  0.940          H  
ATOM     85 1HG2 THR A   6      26.010 -16.379   0.508  1.00  0.940          H  
ATOM     86 2HG2 THR A   6      25.661 -15.019  -0.568  1.00  0.940          H  
ATOM     87 3HG2 THR A   6      24.523 -15.469   0.694  1.00  0.940          H  
ATOM     88  N   VAL A   7      22.802 -14.059  -0.700  1.00  0.450          N  
ATOM     89  CA  VAL A   7      21.989 -13.271   0.204  1.00  0.380          C  
ATOM     90  C   VAL A   7      20.608 -13.102  -0.386  1.00  0.260          C  
ATOM     91  O   VAL A   7      19.603 -13.287   0.306  1.00  0.290          O  
ATOM     92  CB  VAL A   7      22.619 -11.893   0.471  1.00  0.560          C  
ATOM     93  CG1 VAL A   7      21.652 -11.018   1.295  1.00  0.560          C  
ATOM     94  CG2 VAL A   7      23.938 -12.083   1.210  1.00  0.560          C  
ATOM     95  H   VAL A   7      23.595 -13.668  -1.192  1.00  0.540          H  
ATOM     96  HA  VAL A   7      21.900 -13.807   1.149  1.00  0.460          H  
ATOM     97  HB  VAL A   7      22.800 -11.388  -0.475  1.00  0.670          H  
ATOM     98 1HG1 VAL A   7      22.109 -10.046   1.475  1.00  0.670          H  
ATOM     99 2HG1 VAL A   7      20.712 -10.871   0.762  1.00  0.670          H  
ATOM    100 3HG1 VAL A   7      21.448 -11.504   2.249  1.00  0.670          H  
ATOM    101 1HG2 VAL A   7      24.396 -11.111   1.395  1.00  0.670          H  
ATOM    102 2HG2 VAL A   7      23.750 -12.575   2.150  1.00  0.670          H  
ATOM    103 3HG2 VAL A   7      24.614 -12.691   0.612  1.00  0.670          H  
ATOM    104  N   GLU A   8      20.560 -12.723  -1.665  1.00  0.210          N  
ATOM    105  CA  GLU A   8      19.295 -12.519  -2.337  1.00  0.180          C  
ATOM    106  C   GLU A   8      18.490 -13.809  -2.341  1.00  0.170          C  
ATOM    107  O   GLU A   8      17.288 -13.773  -2.073  1.00  0.180          O  
ATOM    108  CB  GLU A   8      19.517 -12.007  -3.765  1.00  0.260          C  
ATOM    109  CG  GLU A   8      18.232 -11.654  -4.532  1.00  0.260          C  
ATOM    110  CD  GLU A   8      18.502 -11.098  -5.927  1.00  0.260          C  
ATOM    111  OE1 GLU A   8      19.643 -11.054  -6.291  1.00  0.260          O  
ATOM    112  OE2 GLU A   8      17.575 -10.689  -6.614  1.00  0.260          O  
ATOM    113  H   GLU A   8      21.423 -12.584  -2.169  1.00  0.250          H  
ATOM    114  HA  GLU A   8      18.728 -11.768  -1.787  1.00  0.220          H  
ATOM    115 1HB  GLU A   8      20.146 -11.119  -3.737  1.00  0.320          H  
ATOM    116 2HB  GLU A   8      20.051 -12.769  -4.340  1.00  0.320          H  
ATOM    117 1HG  GLU A   8      17.656 -12.554  -4.628  1.00  0.320          H  
ATOM    118 2HG  GLU A   8      17.648 -10.938  -3.955  1.00  0.320          H  
ATOM    119  N   GLU A   9      19.137 -14.954  -2.628  1.00  0.170          N  
ATOM    120  CA  GLU A   9      18.402 -16.210  -2.644  1.00  0.190          C  
ATOM    121  C   GLU A   9      17.823 -16.546  -1.278  1.00  0.210          C  
ATOM    122  O   GLU A   9      16.678 -16.999  -1.207  1.00  0.190          O  
ATOM    123  CB  GLU A   9      19.266 -17.370  -3.138  1.00  0.260          C  
ATOM    124  CG  GLU A   9      19.588 -17.345  -4.637  1.00  0.260          C  
ATOM    125  CD  GLU A   9      20.458 -18.499  -5.051  1.00  0.260          C  
ATOM    126  OE1 GLU A   9      20.925 -19.197  -4.181  1.00  0.260          O  
ATOM    127  OE2 GLU A   9      20.644 -18.692  -6.229  1.00  0.260          O  
ATOM    128  H   GLU A   9      20.131 -14.942  -2.872  1.00  0.200          H  
ATOM    129  HA  GLU A   9      17.573 -16.107  -3.337  1.00  0.230          H  
ATOM    130 1HB  GLU A   9      20.214 -17.359  -2.597  1.00  0.310          H  
ATOM    131 2HB  GLU A   9      18.771 -18.314  -2.913  1.00  0.310          H  
ATOM    132 1HG  GLU A   9      18.657 -17.380  -5.200  1.00  0.310          H  
ATOM    133 2HG  GLU A   9      20.090 -16.408  -4.875  1.00  0.310          H  
ATOM    134  N   ARG A  10      18.571 -16.307  -0.188  1.00  0.250          N  
ATOM    135  CA  ARG A  10      18.007 -16.583   1.127  1.00  0.290          C  
ATOM    136  C   ARG A  10      16.786 -15.720   1.399  1.00  0.260          C  
ATOM    137  O   ARG A  10      15.783 -16.227   1.906  1.00  0.260          O  
ATOM    138  CB  ARG A  10      19.008 -16.386   2.254  1.00  0.390          C  
ATOM    139  CG  ARG A  10      20.079 -17.459   2.363  1.00  0.390          C  
ATOM    140  CD  ARG A  10      20.800 -17.389   3.669  1.00  0.390          C  
ATOM    141  NE  ARG A  10      21.567 -16.154   3.839  1.00  0.390          N  
ATOM    142  CZ  ARG A  10      22.843 -15.965   3.436  1.00  0.390          C  
ATOM    143  NH1 ARG A  10      23.501 -16.926   2.822  1.00  0.390          N  
ATOM    144  NH2 ARG A  10      23.432 -14.807   3.672  1.00  0.390          N  
ATOM    145  H   ARG A  10      19.543 -15.989  -0.285  1.00  0.300          H  
ATOM    146  HA  ARG A  10      17.695 -17.625   1.146  1.00  0.350          H  
ATOM    147 1HB  ARG A  10      19.523 -15.434   2.100  1.00  0.470          H  
ATOM    148 2HB  ARG A  10      18.482 -16.325   3.206  1.00  0.470          H  
ATOM    149 1HG  ARG A  10      19.615 -18.440   2.278  1.00  0.470          H  
ATOM    150 2HG  ARG A  10      20.801 -17.334   1.563  1.00  0.470          H  
ATOM    151 1HD  ARG A  10      20.065 -17.439   4.474  1.00  0.470          H  
ATOM    152 2HD  ARG A  10      21.474 -18.237   3.760  1.00  0.470          H  
ATOM    153  HE  ARG A  10      21.111 -15.387   4.315  1.00  0.470          H  
ATOM    154 1HH1 ARG A  10      23.058 -17.811   2.632  1.00  0.470          H  
ATOM    155 2HH1 ARG A  10      24.452 -16.780   2.521  1.00  0.470          H  
ATOM    156 1HH2 ARG A  10      22.925 -14.072   4.146  1.00  0.470          H  
ATOM    157 2HH2 ARG A  10      24.388 -14.652   3.387  1.00  0.470          H  
ATOM    158  N   VAL A  11      16.846 -14.436   1.020  1.00  0.250          N  
ATOM    159  CA  VAL A  11      15.713 -13.546   1.240  1.00  0.250          C  
ATOM    160  C   VAL A  11      14.503 -14.024   0.461  1.00  0.220          C  
ATOM    161  O   VAL A  11      13.391 -14.041   0.994  1.00  0.240          O  
ATOM    162  CB  VAL A  11      16.042 -12.093   0.836  1.00  0.350          C  
ATOM    163  CG1 VAL A  11      14.758 -11.218   0.881  1.00  0.350          C  
ATOM    164  CG2 VAL A  11      17.097 -11.536   1.788  1.00  0.350          C  
ATOM    165  H   VAL A  11      17.724 -14.075   0.627  1.00  0.300          H  
ATOM    166  HA  VAL A  11      15.468 -13.560   2.303  1.00  0.300          H  
ATOM    167  HB  VAL A  11      16.428 -12.082  -0.186  1.00  0.420          H  
ATOM    168 1HG1 VAL A  11      15.004 -10.198   0.594  1.00  0.420          H  
ATOM    169 2HG1 VAL A  11      13.999 -11.597   0.192  1.00  0.420          H  
ATOM    170 3HG1 VAL A  11      14.349 -11.220   1.893  1.00  0.420          H  
ATOM    171 1HG2 VAL A  11      17.344 -10.515   1.503  1.00  0.420          H  
ATOM    172 2HG2 VAL A  11      16.705 -11.547   2.805  1.00  0.420          H  
ATOM    173 3HG2 VAL A  11      17.990 -12.145   1.745  1.00  0.420          H  
ATOM    174  N   ILE A  12      14.714 -14.414  -0.794  1.00  0.180          N  
ATOM    175  CA  ILE A  12      13.628 -14.887  -1.627  1.00  0.160          C  
ATOM    176  C   ILE A  12      13.002 -16.113  -1.026  1.00  0.170          C  
ATOM    177  O   ILE A  12      11.776 -16.224  -1.010  1.00  0.160          O  
ATOM    178  CB  ILE A  12      14.126 -15.236  -3.027  1.00  0.230          C  
ATOM    179  CG1 ILE A  12      14.543 -13.966  -3.720  1.00  0.230          C  
ATOM    180  CG2 ILE A  12      13.016 -15.976  -3.817  1.00  0.230          C  
ATOM    181  CD1 ILE A  12      15.354 -14.193  -4.935  1.00  0.230          C  
ATOM    182  H   ILE A  12      15.661 -14.346  -1.181  1.00  0.220          H  
ATOM    183  HA  ILE A  12      12.874 -14.103  -1.695  1.00  0.190          H  
ATOM    184  HB  ILE A  12      15.006 -15.874  -2.952  1.00  0.280          H  
ATOM    185 1HG1 ILE A  12      13.654 -13.405  -4.001  1.00  0.280          H  
ATOM    186 2HG1 ILE A  12      15.116 -13.361  -3.033  1.00  0.280          H  
ATOM    187 1HG2 ILE A  12      13.380 -16.217  -4.799  1.00  0.280          H  
ATOM    188 2HG2 ILE A  12      12.734 -16.905  -3.324  1.00  0.280          H  
ATOM    189 3HG2 ILE A  12      12.136 -15.334  -3.898  1.00  0.280          H  
ATOM    190 1HD1 ILE A  12      15.610 -13.236  -5.328  1.00  0.280          H  
ATOM    191 2HD1 ILE A  12      16.262 -14.723  -4.673  1.00  0.280          H  
ATOM    192 3HD1 ILE A  12      14.809 -14.760  -5.678  1.00  0.280          H  
ATOM    193  N   ASN A  13      13.825 -17.061  -0.579  1.00  0.190          N  
ATOM    194  CA  ASN A  13      13.298 -18.274   0.001  1.00  0.210          C  
ATOM    195  C   ASN A  13      12.466 -17.967   1.241  1.00  0.240          C  
ATOM    196  O   ASN A  13      11.396 -18.557   1.419  1.00  0.250          O  
ATOM    197  CB  ASN A  13      14.437 -19.206   0.341  1.00  0.290          C  
ATOM    198  CG  ASN A  13      15.081 -19.793  -0.884  1.00  0.290          C  
ATOM    199  OD1 ASN A  13      14.491 -19.848  -1.970  1.00  0.290          O  
ATOM    200  ND2 ASN A  13      16.302 -20.230  -0.731  1.00  0.290          N  
ATOM    201  H   ASN A  13      14.838 -16.940  -0.672  1.00  0.230          H  
ATOM    202  HA  ASN A  13      12.646 -18.753  -0.728  1.00  0.250          H  
ATOM    203 1HB  ASN A  13      15.193 -18.656   0.904  1.00  0.340          H  
ATOM    204 2HB  ASN A  13      14.073 -20.012   0.977  1.00  0.340          H  
ATOM    205 1HD2 ASN A  13      16.792 -20.623  -1.509  1.00  0.340          H  
ATOM    206 2HD2 ASN A  13      16.749 -20.167   0.158  1.00  0.340          H  
ATOM    207  N   GLU A  14      12.911 -17.016   2.078  1.00  0.260          N  
ATOM    208  CA  GLU A  14      12.119 -16.668   3.250  1.00  0.300          C  
ATOM    209  C   GLU A  14      10.783 -16.058   2.839  1.00  0.270          C  
ATOM    210  O   GLU A  14       9.737 -16.441   3.377  1.00  0.280          O  
ATOM    211  CB  GLU A  14      12.871 -15.678   4.145  1.00  0.400          C  
ATOM    212  CG  GLU A  14      14.079 -16.257   4.875  1.00  0.400          C  
ATOM    213  CD  GLU A  14      14.851 -15.211   5.639  1.00  0.400          C  
ATOM    214  OE1 GLU A  14      14.521 -14.054   5.519  1.00  0.400          O  
ATOM    215  OE2 GLU A  14      15.771 -15.567   6.337  1.00  0.400          O  
ATOM    216  H   GLU A  14      13.832 -16.587   1.927  1.00  0.310          H  
ATOM    217  HA  GLU A  14      11.923 -17.576   3.817  1.00  0.360          H  
ATOM    218 1HB  GLU A  14      13.227 -14.847   3.533  1.00  0.480          H  
ATOM    219 2HB  GLU A  14      12.189 -15.267   4.887  1.00  0.480          H  
ATOM    220 1HG  GLU A  14      13.733 -17.018   5.571  1.00  0.480          H  
ATOM    221 2HG  GLU A  14      14.734 -16.737   4.155  1.00  0.480          H  
ATOM    222  N   GLU A  15      10.799 -15.154   1.845  1.00  0.250          N  
ATOM    223  CA  GLU A  15       9.567 -14.523   1.391  1.00  0.220          C  
ATOM    224  C   GLU A  15       8.620 -15.550   0.804  1.00  0.190          C  
ATOM    225  O   GLU A  15       7.408 -15.496   1.041  1.00  0.200          O  
ATOM    226  CB  GLU A  15       9.850 -13.468   0.313  1.00  0.320          C  
ATOM    227  CG  GLU A  15      10.544 -12.197   0.777  1.00  0.320          C  
ATOM    228  CD  GLU A  15      10.879 -11.285  -0.389  1.00  0.320          C  
ATOM    229  OE1 GLU A  15      10.675 -11.697  -1.521  1.00  0.320          O  
ATOM    230  OE2 GLU A  15      11.322 -10.186  -0.159  1.00  0.320          O  
ATOM    231  H   GLU A  15      11.698 -14.866   1.439  1.00  0.300          H  
ATOM    232  HA  GLU A  15       9.083 -14.048   2.242  1.00  0.260          H  
ATOM    233 1HB  GLU A  15      10.481 -13.915  -0.455  1.00  0.380          H  
ATOM    234 2HB  GLU A  15       8.914 -13.182  -0.164  1.00  0.380          H  
ATOM    235 1HG  GLU A  15       9.888 -11.667   1.466  1.00  0.380          H  
ATOM    236 2HG  GLU A  15      11.453 -12.456   1.312  1.00  0.380          H  
ATOM    237  N   TYR A  16       9.176 -16.497   0.040  1.00  0.160          N  
ATOM    238  CA  TYR A  16       8.401 -17.547  -0.582  1.00  0.140          C  
ATOM    239  C   TYR A  16       7.687 -18.363   0.471  1.00  0.190          C  
ATOM    240  O   TYR A  16       6.493 -18.626   0.340  1.00  0.170          O  
ATOM    241  CB  TYR A  16       9.257 -18.457  -1.450  1.00  0.200          C  
ATOM    242  CG  TYR A  16       8.438 -19.543  -2.075  1.00  0.200          C  
ATOM    243  CD1 TYR A  16       7.724 -19.283  -3.236  1.00  0.200          C  
ATOM    244  CD2 TYR A  16       8.369 -20.792  -1.479  1.00  0.200          C  
ATOM    245  CE1 TYR A  16       6.956 -20.271  -3.793  1.00  0.200          C  
ATOM    246  CE2 TYR A  16       7.594 -21.773  -2.037  1.00  0.200          C  
ATOM    247  CZ  TYR A  16       6.891 -21.520  -3.190  1.00  0.200          C  
ATOM    248  OH  TYR A  16       6.117 -22.511  -3.750  1.00  0.200          O  
ATOM    249  H   TYR A  16      10.180 -16.457  -0.145  1.00  0.190          H  
ATOM    250  HA  TYR A  16       7.643 -17.085  -1.214  1.00  0.170          H  
ATOM    251 1HB  TYR A  16       9.740 -17.876  -2.239  1.00  0.240          H  
ATOM    252 2HB  TYR A  16      10.040 -18.913  -0.848  1.00  0.240          H  
ATOM    253  HD1 TYR A  16       7.774 -18.299  -3.704  1.00  0.240          H  
ATOM    254  HD2 TYR A  16       8.924 -20.994  -0.562  1.00  0.240          H  
ATOM    255  HE1 TYR A  16       6.396 -20.075  -4.705  1.00  0.240          H  
ATOM    256  HE2 TYR A  16       7.539 -22.753  -1.568  1.00  0.240          H  
ATOM    257  HH  TYR A  16       5.758 -22.200  -4.583  1.00  0.240          H  
ATOM    258  N   LYS A  17       8.424 -18.807   1.499  1.00  0.250          N  
ATOM    259  CA  LYS A  17       7.831 -19.608   2.559  1.00  0.300          C  
ATOM    260  C   LYS A  17       6.713 -18.855   3.271  1.00  0.320          C  
ATOM    261  O   LYS A  17       5.670 -19.444   3.565  1.00  0.340          O  
ATOM    262  CB  LYS A  17       8.901 -20.051   3.550  1.00  0.400          C  
ATOM    263  CG  LYS A  17       9.851 -21.112   2.998  1.00  0.400          C  
ATOM    264  CD  LYS A  17      10.931 -21.478   4.008  1.00  0.400          C  
ATOM    265  CE  LYS A  17      11.888 -22.525   3.445  1.00  0.400          C  
ATOM    266  NZ  LYS A  17      12.969 -22.873   4.414  1.00  0.400          N  
ATOM    267  H   LYS A  17       9.426 -18.588   1.529  1.00  0.300          H  
ATOM    268  HA  LYS A  17       7.397 -20.498   2.108  1.00  0.360          H  
ATOM    269 1HB  LYS A  17       9.502 -19.182   3.836  1.00  0.480          H  
ATOM    270 2HB  LYS A  17       8.430 -20.438   4.452  1.00  0.480          H  
ATOM    271 1HG  LYS A  17       9.278 -22.004   2.747  1.00  0.480          H  
ATOM    272 2HG  LYS A  17      10.317 -20.741   2.088  1.00  0.480          H  
ATOM    273 1HD  LYS A  17      11.499 -20.581   4.263  1.00  0.480          H  
ATOM    274 2HD  LYS A  17      10.470 -21.868   4.913  1.00  0.480          H  
ATOM    275 1HE  LYS A  17      11.328 -23.425   3.200  1.00  0.480          H  
ATOM    276 2HE  LYS A  17      12.344 -22.133   2.533  1.00  0.480          H  
ATOM    277 1HZ  LYS A  17      13.580 -23.565   4.004  1.00  0.480          H  
ATOM    278 2HZ  LYS A  17      13.502 -22.044   4.637  1.00  0.480          H  
ATOM    279 3HZ  LYS A  17      12.559 -23.246   5.259  1.00  0.480          H  
ATOM    280  N   ILE A  18       6.897 -17.550   3.511  1.00  0.330          N  
ATOM    281  CA  ILE A  18       5.855 -16.757   4.156  1.00  0.360          C  
ATOM    282  C   ILE A  18       4.622 -16.722   3.260  1.00  0.290          C  
ATOM    283  O   ILE A  18       3.498 -16.929   3.731  1.00  0.310          O  
ATOM    284  CB  ILE A  18       6.343 -15.324   4.456  1.00  0.490          C  
ATOM    285  CG1 ILE A  18       7.444 -15.384   5.550  1.00  0.490          C  
ATOM    286  CG2 ILE A  18       5.142 -14.439   4.898  1.00  0.490          C  
ATOM    287  CD1 ILE A  18       8.246 -14.101   5.722  1.00  0.490          C  
ATOM    288  H   ILE A  18       7.804 -17.124   3.285  1.00  0.400          H  
ATOM    289  HA  ILE A  18       5.583 -17.233   5.095  1.00  0.430          H  
ATOM    290  HB  ILE A  18       6.798 -14.902   3.560  1.00  0.590          H  
ATOM    291 1HG1 ILE A  18       6.974 -15.624   6.501  1.00  0.590          H  
ATOM    292 2HG1 ILE A  18       8.137 -16.183   5.301  1.00  0.590          H  
ATOM    293 1HG2 ILE A  18       5.479 -13.431   5.105  1.00  0.590          H  
ATOM    294 2HG2 ILE A  18       4.394 -14.396   4.111  1.00  0.590          H  
ATOM    295 3HG2 ILE A  18       4.691 -14.862   5.798  1.00  0.590          H  
ATOM    296 1HD1 ILE A  18       8.992 -14.249   6.501  1.00  0.590          H  
ATOM    297 2HD1 ILE A  18       8.749 -13.865   4.782  1.00  0.590          H  
ATOM    298 3HD1 ILE A  18       7.597 -13.281   6.002  1.00  0.590          H  
ATOM    299  N   TRP A  19       4.834 -16.456   1.972  1.00  0.210          N  
ATOM    300  CA  TRP A  19       3.754 -16.425   1.009  1.00  0.130          C  
ATOM    301  C   TRP A  19       3.008 -17.742   0.983  1.00  0.120          C  
ATOM    302  O   TRP A  19       1.778 -17.756   1.017  1.00  0.120          O  
ATOM    303  CB  TRP A  19       4.306 -16.113  -0.384  1.00  0.210          C  
ATOM    304  CG  TRP A  19       3.325 -16.298  -1.468  1.00  0.210          C  
ATOM    305  CD1 TRP A  19       2.417 -15.406  -1.920  1.00  0.210          C  
ATOM    306  CD2 TRP A  19       3.150 -17.498  -2.273  1.00  0.210          C  
ATOM    307  NE1 TRP A  19       1.688 -15.959  -2.929  1.00  0.210          N  
ATOM    308  CE2 TRP A  19       2.120 -17.240  -3.152  1.00  0.210          C  
ATOM    309  CE3 TRP A  19       3.787 -18.761  -2.305  1.00  0.210          C  
ATOM    310  CZ2 TRP A  19       1.678 -18.190  -4.068  1.00  0.210          C  
ATOM    311  CZ3 TRP A  19       3.346 -19.712  -3.215  1.00  0.210          C  
ATOM    312  CH2 TRP A  19       2.316 -19.433  -4.075  1.00  0.210          C  
ATOM    313  H   TRP A  19       5.787 -16.260   1.650  1.00  0.250          H  
ATOM    314  HA  TRP A  19       3.060 -15.637   1.295  1.00  0.160          H  
ATOM    315 1HB  TRP A  19       4.663 -15.086  -0.407  1.00  0.260          H  
ATOM    316 2HB  TRP A  19       5.156 -16.746  -0.586  1.00  0.260          H  
ATOM    317  HD1 TRP A  19       2.279 -14.400  -1.530  1.00  0.260          H  
ATOM    318  HE1 TRP A  19       0.925 -15.530  -3.448  1.00  0.260          H  
ATOM    319  HE3 TRP A  19       4.610 -18.989  -1.628  1.00  0.260          H  
ATOM    320  HZ2 TRP A  19       0.863 -17.984  -4.759  1.00  0.260          H  
ATOM    321  HZ3 TRP A  19       3.842 -20.682  -3.227  1.00  0.260          H  
ATOM    322  HH2 TRP A  19       1.991 -20.196  -4.781  1.00  0.260          H  
ATOM    323  N   LYS A  20       3.748 -18.853   0.927  1.00  0.150          N  
ATOM    324  CA  LYS A  20       3.145 -20.170   0.872  1.00  0.190          C  
ATOM    325  C   LYS A  20       2.268 -20.406   2.097  1.00  0.240          C  
ATOM    326  O   LYS A  20       1.116 -20.829   1.969  1.00  0.240          O  
ATOM    327  CB  LYS A  20       4.228 -21.244   0.741  1.00  0.250          C  
ATOM    328  CG  LYS A  20       3.708 -22.677   0.614  1.00  0.250          C  
ATOM    329  CD  LYS A  20       4.857 -23.663   0.403  1.00  0.250          C  
ATOM    330  CE  LYS A  20       4.353 -25.101   0.330  1.00  0.250          C  
ATOM    331  NZ  LYS A  20       5.464 -26.076   0.131  1.00  0.250          N  
ATOM    332  H   LYS A  20       4.764 -18.770   0.885  1.00  0.180          H  
ATOM    333  HA  LYS A  20       2.510 -20.216  -0.011  1.00  0.230          H  
ATOM    334 1HB  LYS A  20       4.847 -21.025  -0.131  1.00  0.300          H  
ATOM    335 2HB  LYS A  20       4.881 -21.199   1.614  1.00  0.300          H  
ATOM    336 1HG  LYS A  20       3.166 -22.951   1.521  1.00  0.300          H  
ATOM    337 2HG  LYS A  20       3.022 -22.736  -0.231  1.00  0.300          H  
ATOM    338 1HD  LYS A  20       5.369 -23.420  -0.530  1.00  0.300          H  
ATOM    339 2HD  LYS A  20       5.571 -23.571   1.223  1.00  0.300          H  
ATOM    340 1HE  LYS A  20       3.831 -25.342   1.255  1.00  0.300          H  
ATOM    341 2HE  LYS A  20       3.654 -25.189  -0.503  1.00  0.300          H  
ATOM    342 1HZ  LYS A  20       5.087 -27.014   0.087  1.00  0.300          H  
ATOM    343 2HZ  LYS A  20       5.947 -25.868  -0.733  1.00  0.300          H  
ATOM    344 3HZ  LYS A  20       6.113 -26.013   0.903  1.00  0.300          H  
ATOM    345  N   LYS A  21       2.783 -20.083   3.288  1.00  0.300          N  
ATOM    346  CA  LYS A  21       2.037 -20.250   4.532  1.00  0.380          C  
ATOM    347  C   LYS A  21       0.748 -19.432   4.554  1.00  0.340          C  
ATOM    348  O   LYS A  21      -0.252 -19.859   5.134  1.00  0.390          O  
ATOM    349  CB  LYS A  21       2.905 -19.895   5.740  1.00  0.500          C  
ATOM    350  CG  LYS A  21       4.006 -20.914   6.043  1.00  0.500          C  
ATOM    351  CD  LYS A  21       4.860 -20.481   7.232  1.00  0.500          C  
ATOM    352  CE  LYS A  21       5.961 -21.496   7.527  1.00  0.500          C  
ATOM    353  NZ  LYS A  21       6.813 -21.077   8.680  1.00  0.500          N  
ATOM    354  H   LYS A  21       3.746 -19.734   3.336  1.00  0.360          H  
ATOM    355  HA  LYS A  21       1.760 -21.300   4.616  1.00  0.460          H  
ATOM    356 1HB  LYS A  21       3.385 -18.930   5.559  1.00  0.600          H  
ATOM    357 2HB  LYS A  21       2.277 -19.790   6.622  1.00  0.600          H  
ATOM    358 1HG  LYS A  21       3.545 -21.874   6.271  1.00  0.600          H  
ATOM    359 2HG  LYS A  21       4.638 -21.041   5.170  1.00  0.600          H  
ATOM    360 1HD  LYS A  21       5.321 -19.517   7.005  1.00  0.600          H  
ATOM    361 2HD  LYS A  21       4.231 -20.368   8.113  1.00  0.600          H  
ATOM    362 1HE  LYS A  21       5.506 -22.459   7.755  1.00  0.600          H  
ATOM    363 2HE  LYS A  21       6.592 -21.603   6.642  1.00  0.600          H  
ATOM    364 1HZ  LYS A  21       7.529 -21.773   8.842  1.00  0.600          H  
ATOM    365 2HZ  LYS A  21       7.250 -20.190   8.473  1.00  0.600          H  
ATOM    366 3HZ  LYS A  21       6.242 -20.985   9.508  1.00  0.600          H  
ATOM    367  N   ASN A  22       0.743 -18.281   3.878  1.00  0.280          N  
ATOM    368  CA  ASN A  22      -0.422 -17.413   3.843  1.00  0.280          C  
ATOM    369  C   ASN A  22      -1.396 -17.751   2.712  1.00  0.230          C  
ATOM    370  O   ASN A  22      -2.408 -17.057   2.522  1.00  0.240          O  
ATOM    371  CB  ASN A  22       0.009 -15.967   3.755  1.00  0.390          C  
ATOM    372  CG  ASN A  22       0.619 -15.483   5.027  1.00  0.390          C  
ATOM    373  OD1 ASN A  22       0.230 -15.907   6.124  1.00  0.390          O  
ATOM    374  ND2 ASN A  22       1.564 -14.596   4.918  1.00  0.390          N  
ATOM    375  H   ASN A  22       1.614 -17.948   3.445  1.00  0.340          H  
ATOM    376  HA  ASN A  22      -0.959 -17.548   4.779  1.00  0.340          H  
ATOM    377 1HB  ASN A  22       0.745 -15.862   2.951  1.00  0.470          H  
ATOM    378 2HB  ASN A  22      -0.844 -15.340   3.509  1.00  0.470          H  
ATOM    379 1HD2 ASN A  22       2.006 -14.236   5.739  1.00  0.470          H  
ATOM    380 2HD2 ASN A  22       1.849 -14.275   4.017  1.00  0.470          H  
ATOM    381  N   THR A  23      -1.149 -18.857   2.007  1.00  0.230          N  
ATOM    382  CA  THR A  23      -2.007 -19.299   0.923  1.00  0.240          C  
ATOM    383  C   THR A  23      -3.484 -19.402   1.302  1.00  0.250          C  
ATOM    384  O   THR A  23      -4.326 -18.931   0.534  1.00  0.330          O  
ATOM    385  CB  THR A  23      -1.531 -20.656   0.326  1.00  0.330          C  
ATOM    386  OG1 THR A  23      -0.267 -20.488  -0.277  1.00  0.330          O  
ATOM    387  CG2 THR A  23      -2.510 -21.158  -0.649  1.00  0.330          C  
ATOM    388  H   THR A  23      -0.306 -19.406   2.200  1.00  0.280          H  
ATOM    389  HA  THR A  23      -1.921 -18.563   0.127  1.00  0.290          H  
ATOM    390  HB  THR A  23      -1.417 -21.395   1.097  1.00  0.400          H  
ATOM    391  HG1 THR A  23       0.388 -20.461   0.439  1.00  0.400          H  
ATOM    392 1HG2 THR A  23      -2.159 -22.094  -1.074  1.00  0.400          H  
ATOM    393 2HG2 THR A  23      -3.449 -21.328  -0.153  1.00  0.400          H  
ATOM    394 3HG2 THR A  23      -2.640 -20.432  -1.417  1.00  0.400          H  
ATOM    395  N   PRO A  24      -3.870 -19.964   2.480  1.00  0.270          N  
ATOM    396  CA  PRO A  24      -5.244 -20.148   2.910  1.00  0.350          C  
ATOM    397  C   PRO A  24      -6.020 -18.839   3.011  1.00  0.350          C  
ATOM    398  O   PRO A  24      -7.247 -18.858   3.113  1.00  0.440          O  
ATOM    399  CB  PRO A  24      -5.100 -20.741   4.320  1.00  0.520          C  
ATOM    400  CG  PRO A  24      -3.737 -21.351   4.365  1.00  0.520          C  
ATOM    401  CD  PRO A  24      -2.894 -20.471   3.519  1.00  0.520          C  
ATOM    402  HA  PRO A  24      -5.748 -20.852   2.229  1.00  0.420          H  
ATOM    403 1HB  PRO A  24      -5.242 -19.951   5.069  1.00  0.630          H  
ATOM    404 2HB  PRO A  24      -5.893 -21.490   4.491  1.00  0.630          H  
ATOM    405 1HG  PRO A  24      -3.386 -21.350   5.408  1.00  0.630          H  
ATOM    406 2HG  PRO A  24      -3.749 -22.386   4.059  1.00  0.630          H  
ATOM    407 1HD  PRO A  24      -2.560 -19.665   4.172  1.00  0.630          H  
ATOM    408 2HD  PRO A  24      -2.073 -21.058   3.125  1.00  0.630          H  
ATOM    409  N   PHE A  25      -5.311 -17.707   3.063  1.00  0.300          N  
ATOM    410  CA  PHE A  25      -5.970 -16.431   3.223  1.00  0.380          C  
ATOM    411  C   PHE A  25      -5.896 -15.605   1.939  1.00  0.410          C  
ATOM    412  O   PHE A  25      -6.820 -14.851   1.623  1.00  0.630          O  
ATOM    413  CB  PHE A  25      -5.252 -15.706   4.346  1.00  0.500          C  
ATOM    414  CG  PHE A  25      -5.190 -16.575   5.555  1.00  0.500          C  
ATOM    415  CD1 PHE A  25      -3.980 -17.168   5.889  1.00  0.500          C  
ATOM    416  CD2 PHE A  25      -6.300 -16.854   6.322  1.00  0.500          C  
ATOM    417  CE1 PHE A  25      -3.873 -18.008   6.960  1.00  0.500          C  
ATOM    418  CE2 PHE A  25      -6.200 -17.701   7.405  1.00  0.500          C  
ATOM    419  CZ  PHE A  25      -4.984 -18.279   7.724  1.00  0.500          C  
ATOM    420  H   PHE A  25      -4.299 -17.708   2.974  1.00  0.360          H  
ATOM    421  HA  PHE A  25      -7.014 -16.595   3.481  1.00  0.460          H  
ATOM    422 1HB  PHE A  25      -4.236 -15.454   4.035  1.00  0.600          H  
ATOM    423 2HB  PHE A  25      -5.774 -14.785   4.596  1.00  0.600          H  
ATOM    424  HD1 PHE A  25      -3.110 -16.957   5.280  1.00  0.600          H  
ATOM    425  HD2 PHE A  25      -7.260 -16.406   6.062  1.00  0.600          H  
ATOM    426  HE1 PHE A  25      -2.910 -18.463   7.200  1.00  0.600          H  
ATOM    427  HE2 PHE A  25      -7.081 -17.921   8.007  1.00  0.600          H  
ATOM    428  HZ  PHE A  25      -4.907 -18.950   8.578  1.00  0.600          H  
ATOM    429  N   LEU A  26      -4.789 -15.749   1.210  1.00  0.200          N  
ATOM    430  CA  LEU A  26      -4.539 -15.008  -0.018  1.00  0.170          C  
ATOM    431  C   LEU A  26      -5.270 -15.523  -1.256  1.00  0.190          C  
ATOM    432  O   LEU A  26      -5.655 -14.713  -2.108  1.00  0.220          O  
ATOM    433  CB  LEU A  26      -3.040 -15.063  -0.333  1.00  0.250          C  
ATOM    434  CG  LEU A  26      -2.072 -14.338   0.586  1.00  0.250          C  
ATOM    435  CD1 LEU A  26      -0.639 -14.767   0.205  1.00  0.250          C  
ATOM    436  CD2 LEU A  26      -2.236 -12.825   0.420  1.00  0.250          C  
ATOM    437  H   LEU A  26      -4.055 -16.364   1.558  1.00  0.240          H  
ATOM    438  HA  LEU A  26      -4.853 -13.984   0.144  1.00  0.200          H  
ATOM    439 1HB  LEU A  26      -2.748 -16.106  -0.299  1.00  0.300          H  
ATOM    440 2HB  LEU A  26      -2.886 -14.694  -1.343  1.00  0.300          H  
ATOM    441  HG  LEU A  26      -2.260 -14.618   1.620  1.00  0.300          H  
ATOM    442 1HD1 LEU A  26       0.078 -14.266   0.852  1.00  0.300          H  
ATOM    443 2HD1 LEU A  26      -0.528 -15.852   0.323  1.00  0.300          H  
ATOM    444 3HD1 LEU A  26      -0.442 -14.498  -0.832  1.00  0.300          H  
ATOM    445 1HD2 LEU A  26      -1.526 -12.315   1.070  1.00  0.300          H  
ATOM    446 2HD2 LEU A  26      -2.040 -12.547  -0.619  1.00  0.300          H  
ATOM    447 3HD2 LEU A  26      -3.242 -12.521   0.688  1.00  0.300          H  
ATOM    448  N   TYR A  27      -5.439 -16.853  -1.371  1.00  0.180          N  
ATOM    449  CA  TYR A  27      -5.993 -17.464  -2.586  1.00  0.180          C  
ATOM    450  C   TYR A  27      -7.115 -18.470  -2.398  1.00  0.180          C  
ATOM    451  O   TYR A  27      -7.180 -19.199  -1.406  1.00  0.210          O  
ATOM    452  CB  TYR A  27      -4.911 -18.241  -3.300  1.00  0.250          C  
ATOM    453  CG  TYR A  27      -3.744 -17.487  -3.663  1.00  0.250          C  
ATOM    454  CD1 TYR A  27      -2.716 -17.467  -2.774  1.00  0.250          C  
ATOM    455  CD2 TYR A  27      -3.661 -16.828  -4.855  1.00  0.250          C  
ATOM    456  CE1 TYR A  27      -1.600 -16.794  -3.043  1.00  0.250          C  
ATOM    457  CE2 TYR A  27      -2.519 -16.144  -5.134  1.00  0.250          C  
ATOM    458  CZ  TYR A  27      -1.499 -16.123  -4.230  1.00  0.250          C  
ATOM    459  OH  TYR A  27      -0.362 -15.443  -4.510  1.00  0.250          O  
ATOM    460  H   TYR A  27      -5.119 -17.464  -0.613  1.00  0.220          H  
ATOM    461  HA  TYR A  27      -6.365 -16.679  -3.231  1.00  0.220          H  
ATOM    462 1HB  TYR A  27      -4.593 -19.048  -2.652  1.00  0.300          H  
ATOM    463 2HB  TYR A  27      -5.322 -18.688  -4.205  1.00  0.300          H  
ATOM    464  HD1 TYR A  27      -2.812 -18.005  -1.842  1.00  0.300          H  
ATOM    465  HD2 TYR A  27      -4.485 -16.855  -5.562  1.00  0.300          H  
ATOM    466  HE1 TYR A  27      -0.790 -16.789  -2.318  1.00  0.300          H  
ATOM    467  HE2 TYR A  27      -2.404 -15.612  -6.058  1.00  0.300          H  
ATOM    468  HH  TYR A  27      -0.391 -15.095  -5.416  1.00  0.300          H  
ATOM    469  N   ASP A  28      -7.939 -18.608  -3.430  1.00  0.180          N  
ATOM    470  CA  ASP A  28      -8.918 -19.686  -3.426  1.00  0.160          C  
ATOM    471  C   ASP A  28      -8.323 -20.871  -4.181  1.00  0.160          C  
ATOM    472  O   ASP A  28      -8.584 -22.031  -3.842  1.00  0.130          O  
ATOM    473  CB  ASP A  28     -10.267 -19.265  -4.013  1.00  0.230          C  
ATOM    474  CG  ASP A  28     -10.957 -18.184  -3.172  1.00  0.230          C  
ATOM    475  OD1 ASP A  28     -11.035 -18.318  -1.978  1.00  0.230          O  
ATOM    476  OD2 ASP A  28     -11.410 -17.217  -3.741  1.00  0.230          O  
ATOM    477  H   ASP A  28      -7.833 -17.993  -4.242  1.00  0.220          H  
ATOM    478  HA  ASP A  28      -9.097 -19.998  -2.397  1.00  0.190          H  
ATOM    479 1HB  ASP A  28     -10.119 -18.881  -5.030  1.00  0.280          H  
ATOM    480 2HB  ASP A  28     -10.925 -20.135  -4.084  1.00  0.280          H  
ATOM    481  N   LEU A  29      -7.484 -20.560  -5.179  1.00  0.190          N  
ATOM    482  CA  LEU A  29      -6.849 -21.573  -6.038  1.00  0.200          C  
ATOM    483  C   LEU A  29      -5.344 -21.347  -6.208  1.00  0.140          C  
ATOM    484  O   LEU A  29      -4.930 -20.239  -6.579  1.00  0.110          O  
ATOM    485  CB  LEU A  29      -7.486 -21.498  -7.440  1.00  0.280          C  
ATOM    486  CG  LEU A  29      -6.983 -22.418  -8.565  1.00  0.280          C  
ATOM    487  CD1 LEU A  29      -7.327 -23.857  -8.239  1.00  0.280          C  
ATOM    488  CD2 LEU A  29      -7.601 -21.943  -9.897  1.00  0.280          C  
ATOM    489  H   LEU A  29      -7.340 -19.566  -5.373  1.00  0.230          H  
ATOM    490  HA  LEU A  29      -6.999 -22.552  -5.594  1.00  0.240          H  
ATOM    491 1HB  LEU A  29      -8.568 -21.617  -7.347  1.00  0.330          H  
ATOM    492 2HB  LEU A  29      -7.286 -20.535  -7.793  1.00  0.330          H  
ATOM    493  HG  LEU A  29      -5.895 -22.346  -8.640  1.00  0.330          H  
ATOM    494 1HD1 LEU A  29      -6.983 -24.522  -9.004  1.00  0.330          H  
ATOM    495 2HD1 LEU A  29      -6.860 -24.123  -7.326  1.00  0.330          H  
ATOM    496 3HD1 LEU A  29      -8.407 -23.959  -8.145  1.00  0.330          H  
ATOM    497 1HD2 LEU A  29      -7.253 -22.562 -10.716  1.00  0.330          H  
ATOM    498 2HD2 LEU A  29      -8.691 -21.998  -9.840  1.00  0.330          H  
ATOM    499 3HD2 LEU A  29      -7.301 -20.914 -10.078  1.00  0.330          H  
ATOM    500  N   VAL A  30      -4.533 -22.378  -5.906  1.00  0.150          N  
ATOM    501  CA  VAL A  30      -3.084 -22.330  -6.119  1.00  0.170          C  
ATOM    502  C   VAL A  30      -2.531 -23.644  -6.673  1.00  0.240          C  
ATOM    503  O   VAL A  30      -2.443 -24.643  -5.957  1.00  0.430          O  
ATOM    504  CB  VAL A  30      -2.289 -21.981  -4.836  1.00  0.230          C  
ATOM    505  CG1 VAL A  30      -0.775 -21.952  -5.131  1.00  0.230          C  
ATOM    506  CG2 VAL A  30      -2.700 -20.653  -4.345  1.00  0.230          C  
ATOM    507  H   VAL A  30      -4.947 -23.272  -5.616  1.00  0.180          H  
ATOM    508  HA  VAL A  30      -2.880 -21.554  -6.859  1.00  0.200          H  
ATOM    509  HB  VAL A  30      -2.464 -22.738  -4.072  1.00  0.280          H  
ATOM    510 1HG1 VAL A  30      -0.237 -21.701  -4.216  1.00  0.280          H  
ATOM    511 2HG1 VAL A  30      -0.434 -22.924  -5.485  1.00  0.280          H  
ATOM    512 3HG1 VAL A  30      -0.565 -21.198  -5.892  1.00  0.280          H  
ATOM    513 1HG2 VAL A  30      -2.127 -20.405  -3.481  1.00  0.280          H  
ATOM    514 2HG2 VAL A  30      -2.516 -19.907  -5.120  1.00  0.280          H  
ATOM    515 3HG2 VAL A  30      -3.744 -20.669  -4.100  1.00  0.280          H  
ATOM    516  N   MET A  31      -2.046 -23.622  -7.902  1.00  0.120          N  
ATOM    517  CA  MET A  31      -1.427 -24.806  -8.475  1.00  0.110          C  
ATOM    518  C   MET A  31      -0.038 -24.443  -8.953  1.00  0.100          C  
ATOM    519  O   MET A  31       0.154 -23.417  -9.615  1.00  0.110          O  
ATOM    520  CB  MET A  31      -2.279 -25.321  -9.624  1.00  0.160          C  
ATOM    521  CG  MET A  31      -3.676 -25.701  -9.176  1.00  0.160          C  
ATOM    522  SD  MET A  31      -4.860 -26.118 -10.459  1.00  0.160          S  
ATOM    523  CE  MET A  31      -5.021 -24.514 -11.087  1.00  0.160          C  
ATOM    524  H   MET A  31      -2.160 -22.774  -8.462  1.00  0.140          H  
ATOM    525  HA  MET A  31      -1.332 -25.576  -7.711  1.00  0.130          H  
ATOM    526 1HB  MET A  31      -2.307 -24.572 -10.381  1.00  0.190          H  
ATOM    527 2HB  MET A  31      -1.809 -26.204 -10.057  1.00  0.190          H  
ATOM    528 1HG  MET A  31      -3.551 -26.541  -8.562  1.00  0.190          H  
ATOM    529 2HG  MET A  31      -4.112 -24.911  -8.570  1.00  0.190          H  
ATOM    530 1HE  MET A  31      -5.749 -24.458 -11.833  1.00  0.190          H  
ATOM    531 2HE  MET A  31      -5.265 -23.834 -10.306  1.00  0.190          H  
ATOM    532 3HE  MET A  31      -4.129 -24.254 -11.495  1.00  0.190          H  
ATOM    533  N   THR A  32       0.938 -25.291  -8.663  1.00  0.130          N  
ATOM    534  CA  THR A  32       2.288 -25.009  -9.113  1.00  0.140          C  
ATOM    535  C   THR A  32       2.830 -26.198  -9.880  1.00  0.190          C  
ATOM    536  O   THR A  32       2.608 -27.350  -9.486  1.00  0.410          O  
ATOM    537  CB  THR A  32       3.191 -24.730  -7.896  1.00  0.190          C  
ATOM    538  OG1 THR A  32       3.251 -25.909  -7.079  1.00  0.190          O  
ATOM    539  CG2 THR A  32       2.590 -23.586  -7.029  1.00  0.190          C  
ATOM    540  H   THR A  32       0.761 -26.123  -8.115  1.00  0.160          H  
ATOM    541  HA  THR A  32       2.285 -24.151  -9.782  1.00  0.170          H  
ATOM    542  HB  THR A  32       4.190 -24.460  -8.236  1.00  0.230          H  
ATOM    543  HG1 THR A  32       3.682 -26.625  -7.566  1.00  0.230          H  
ATOM    544 1HG2 THR A  32       3.234 -23.409  -6.170  1.00  0.230          H  
ATOM    545 2HG2 THR A  32       2.507 -22.682  -7.602  1.00  0.230          H  
ATOM    546 3HG2 THR A  32       1.604 -23.871  -6.678  1.00  0.230          H  
ATOM    547  N   HIS A  33       3.624 -25.927 -10.916  1.00  0.050          N  
ATOM    548  CA  HIS A  33       4.192 -26.986 -11.723  1.00  0.060          C  
ATOM    549  C   HIS A  33       5.646 -26.685 -12.111  1.00  0.040          C  
ATOM    550  O   HIS A  33       5.996 -25.547 -12.452  1.00  0.050          O  
ATOM    551  CB  HIS A  33       3.334 -27.105 -12.984  1.00  0.080          C  
ATOM    552  CG  HIS A  33       1.843 -27.257 -12.669  1.00  0.080          C  
ATOM    553  ND1 HIS A  33       1.276 -28.439 -12.251  1.00  0.080          N  
ATOM    554  CD2 HIS A  33       0.836 -26.345 -12.697  1.00  0.080          C  
ATOM    555  CE1 HIS A  33      -0.025 -28.251 -12.060  1.00  0.080          C  
ATOM    556  NE2 HIS A  33      -0.309 -26.991 -12.321  1.00  0.080          N  
ATOM    557  H   HIS A  33       3.758 -24.959 -11.211  1.00  0.060          H  
ATOM    558  HA  HIS A  33       4.169 -27.928 -11.178  1.00  0.070          H  
ATOM    559 1HB  HIS A  33       3.466 -26.211 -13.590  1.00  0.100          H  
ATOM    560 2HB  HIS A  33       3.660 -27.959 -13.576  1.00  0.100          H  
ATOM    561  HD1 HIS A  33       1.774 -29.133 -11.727  1.00  0.100          H  
ATOM    562  HD2 HIS A  33       0.804 -25.285 -12.944  1.00  0.100          H  
ATOM    563  HE1 HIS A  33      -0.664 -29.073 -11.729  1.00  0.100          H  
ATOM    564  N   ALA A  34       6.497 -27.709 -12.075  1.00  0.020          N  
ATOM    565  CA  ALA A  34       7.877 -27.535 -12.514  1.00  0.010          C  
ATOM    566  C   ALA A  34       7.964 -27.782 -14.003  1.00  0.030          C  
ATOM    567  O   ALA A  34       7.313 -28.689 -14.528  1.00  0.080          O  
ATOM    568  CB  ALA A  34       8.808 -28.477 -11.775  1.00  0.020          C  
ATOM    569  H   ALA A  34       6.176 -28.617 -11.768  1.00  0.020          H  
ATOM    570  HA  ALA A  34       8.180 -26.505 -12.320  1.00  0.010          H  
ATOM    571 1HB  ALA A  34       9.829 -28.313 -12.125  1.00  0.020          H  
ATOM    572 2HB  ALA A  34       8.753 -28.280 -10.706  1.00  0.020          H  
ATOM    573 3HB  ALA A  34       8.517 -29.505 -11.972  1.00  0.020          H  
ATOM    574  N   LEU A  35       8.794 -27.013 -14.671  1.00  0.060          N  
ATOM    575  CA  LEU A  35       9.010 -27.185 -16.095  1.00  0.080          C  
ATOM    576  C   LEU A  35      10.348 -27.869 -16.330  1.00  0.080          C  
ATOM    577  O   LEU A  35      11.224 -27.803 -15.472  1.00  0.060          O  
ATOM    578  CB  LEU A  35       8.969 -25.812 -16.768  1.00  0.100          C  
ATOM    579  CG  LEU A  35       7.654 -24.952 -16.537  1.00  0.100          C  
ATOM    580  CD1 LEU A  35       7.849 -23.573 -17.182  1.00  0.100          C  
ATOM    581  CD2 LEU A  35       6.423 -25.673 -17.140  1.00  0.100          C  
ATOM    582  H   LEU A  35       9.271 -26.259 -14.164  1.00  0.070          H  
ATOM    583  HA  LEU A  35       8.231 -27.822 -16.502  1.00  0.100          H  
ATOM    584 1HB  LEU A  35       9.826 -25.236 -16.438  1.00  0.120          H  
ATOM    585 2HB  LEU A  35       9.064 -25.965 -17.838  1.00  0.120          H  
ATOM    586  HG  LEU A  35       7.492 -24.807 -15.462  1.00  0.120          H  
ATOM    587 1HD1 LEU A  35       6.972 -22.961 -17.029  1.00  0.120          H  
ATOM    588 2HD1 LEU A  35       8.701 -23.085 -16.724  1.00  0.120          H  
ATOM    589 3HD1 LEU A  35       8.022 -23.695 -18.254  1.00  0.120          H  
ATOM    590 1HD2 LEU A  35       5.531 -25.081 -16.985  1.00  0.120          H  
ATOM    591 2HD2 LEU A  35       6.573 -25.817 -18.211  1.00  0.120          H  
ATOM    592 3HD2 LEU A  35       6.289 -26.639 -16.658  1.00  0.120          H  
ATOM    593  N   GLN A  36      10.491 -28.581 -17.453  1.00  0.080          N  
ATOM    594  CA  GLN A  36      11.789 -29.162 -17.805  1.00  0.090          C  
ATOM    595  C   GLN A  36      12.777 -28.039 -18.069  1.00  0.110          C  
ATOM    596  O   GLN A  36      13.925 -28.058 -17.620  1.00  0.140          O  
ATOM    597  CB  GLN A  36      11.676 -30.020 -19.067  1.00  0.120          C  
ATOM    598  CG  GLN A  36      12.961 -30.698 -19.475  1.00  0.120          C  
ATOM    599  CD  GLN A  36      12.816 -31.458 -20.761  1.00  0.120          C  
ATOM    600  OE1 GLN A  36      11.841 -31.283 -21.503  1.00  0.120          O  
ATOM    601  NE2 GLN A  36      13.784 -32.314 -21.044  1.00  0.120          N  
ATOM    602  H   GLN A  36       9.706 -28.671 -18.085  1.00  0.100          H  
ATOM    603  HA  GLN A  36      12.153 -29.762 -16.972  1.00  0.110          H  
ATOM    604 1HB  GLN A  36      10.919 -30.789 -18.922  1.00  0.150          H  
ATOM    605 2HB  GLN A  36      11.360 -29.398 -19.904  1.00  0.150          H  
ATOM    606 1HG  GLN A  36      13.736 -29.955 -19.609  1.00  0.150          H  
ATOM    607 2HG  GLN A  36      13.253 -31.397 -18.695  1.00  0.150          H  
ATOM    608 1HE2 GLN A  36      13.747 -32.848 -21.889  1.00  0.150          H  
ATOM    609 2HE2 GLN A  36      14.556 -32.422 -20.419  1.00  0.150          H  
ATOM    610  N   TRP A  37      12.298 -27.091 -18.859  1.00  0.090          N  
ATOM    611  CA  TRP A  37      13.000 -25.905 -19.287  1.00  0.080          C  
ATOM    612  C   TRP A  37      12.003 -24.777 -19.078  1.00  0.080          C  
ATOM    613  O   TRP A  37      10.814 -25.006 -19.289  1.00  0.090          O  
ATOM    614  CB  TRP A  37      13.384 -26.058 -20.756  1.00  0.120          C  
ATOM    615  CG  TRP A  37      14.327 -27.211 -21.014  1.00  0.120          C  
ATOM    616  CD1 TRP A  37      15.422 -27.555 -20.268  1.00  0.120          C  
ATOM    617  CD2 TRP A  37      14.285 -28.158 -22.109  1.00  0.120          C  
ATOM    618  NE1 TRP A  37      16.055 -28.631 -20.825  1.00  0.120          N  
ATOM    619  CE2 TRP A  37      15.377 -29.015 -21.950  1.00  0.120          C  
ATOM    620  CE3 TRP A  37      13.435 -28.338 -23.194  1.00  0.120          C  
ATOM    621  CZ2 TRP A  37      15.635 -30.038 -22.837  1.00  0.120          C  
ATOM    622  CZ3 TRP A  37      13.697 -29.364 -24.083  1.00  0.120          C  
ATOM    623  CH2 TRP A  37      14.769 -30.191 -23.909  1.00  0.120          C  
ATOM    624  H   TRP A  37      11.345 -27.206 -19.161  1.00  0.110          H  
ATOM    625  HA  TRP A  37      13.879 -25.758 -18.664  1.00  0.100          H  
ATOM    626 1HB  TRP A  37      12.484 -26.216 -21.344  1.00  0.140          H  
ATOM    627 2HB  TRP A  37      13.859 -25.149 -21.119  1.00  0.140          H  
ATOM    628  HD1 TRP A  37      15.749 -27.043 -19.364  1.00  0.140          H  
ATOM    629  HE1 TRP A  37      16.892 -29.069 -20.457  1.00  0.140          H  
ATOM    630  HE3 TRP A  37      12.588 -27.698 -23.345  1.00  0.140          H  
ATOM    631  HZ2 TRP A  37      16.485 -30.711 -22.720  1.00  0.140          H  
ATOM    632  HZ3 TRP A  37      13.025 -29.495 -24.937  1.00  0.140          H  
ATOM    633  HH2 TRP A  37      14.944 -30.985 -24.633  1.00  0.140          H  
ATOM    634  N   PRO A  38      12.405 -23.556 -18.710  1.00  0.090          N  
ATOM    635  CA  PRO A  38      11.477 -22.475 -18.461  1.00  0.120          C  
ATOM    636  C   PRO A  38      10.840 -22.018 -19.750  1.00  0.130          C  
ATOM    637  O   PRO A  38      11.494 -22.052 -20.790  1.00  0.130          O  
ATOM    638  CB  PRO A  38      12.376 -21.397 -17.859  1.00  0.180          C  
ATOM    639  CG  PRO A  38      13.765 -21.662 -18.436  1.00  0.180          C  
ATOM    640  CD  PRO A  38      13.843 -23.174 -18.673  1.00  0.180          C  
ATOM    641  HA  PRO A  38      10.719 -22.805 -17.744  1.00  0.140          H  
ATOM    642 1HB  PRO A  38      11.990 -20.398 -18.125  1.00  0.220          H  
ATOM    643 2HB  PRO A  38      12.353 -21.456 -16.771  1.00  0.220          H  
ATOM    644 1HG  PRO A  38      13.915 -21.068 -19.327  1.00  0.220          H  
ATOM    645 2HG  PRO A  38      14.523 -21.318 -17.711  1.00  0.220          H  
ATOM    646 1HD  PRO A  38      14.317 -23.359 -19.649  1.00  0.220          H  
ATOM    647 2HD  PRO A  38      14.394 -23.648 -17.860  1.00  0.220          H  
ATOM    648  N   SER A  39       9.602 -21.549 -19.679  1.00  0.150          N  
ATOM    649  CA  SER A  39       8.950 -20.951 -20.834  1.00  0.160          C  
ATOM    650  C   SER A  39       9.119 -19.439 -20.807  1.00  0.110          C  
ATOM    651  O   SER A  39       9.109 -18.807 -19.740  1.00  0.110          O  
ATOM    652  CB  SER A  39       7.464 -21.279 -20.909  1.00  0.220          C  
ATOM    653  OG  SER A  39       6.868 -20.585 -21.993  1.00  0.220          O  
ATOM    654  H   SER A  39       9.109 -21.585 -18.801  1.00  0.180          H  
ATOM    655  HA  SER A  39       9.425 -21.335 -21.739  1.00  0.190          H  
ATOM    656 1HB  SER A  39       7.326 -22.348 -21.032  1.00  0.260          H  
ATOM    657 2HB  SER A  39       6.966 -21.016 -20.016  1.00  0.260          H  
ATOM    658  HG  SER A  39       5.931 -20.458 -21.750  1.00  0.260          H  
ATOM    659  N   LEU A  40       9.257 -18.848 -21.978  1.00  0.100          N  
ATOM    660  CA  LEU A  40       9.298 -17.398 -22.078  1.00  0.070          C  
ATOM    661  C   LEU A  40       7.902 -16.854 -22.331  1.00  0.050          C  
ATOM    662  O   LEU A  40       7.706 -15.643 -22.437  1.00  0.060          O  
ATOM    663  CB  LEU A  40      10.216 -16.943 -23.212  1.00  0.110          C  
ATOM    664  CG  LEU A  40      11.714 -17.306 -23.118  1.00  0.110          C  
ATOM    665  CD1 LEU A  40      12.397 -16.875 -24.416  1.00  0.110          C  
ATOM    666  CD2 LEU A  40      12.354 -16.611 -21.912  1.00  0.110          C  
ATOM    667  H   LEU A  40       9.303 -19.419 -22.813  1.00  0.120          H  
ATOM    668  HA  LEU A  40       9.654 -16.995 -21.142  1.00  0.080          H  
ATOM    669 1HB  LEU A  40       9.834 -17.354 -24.120  1.00  0.130          H  
ATOM    670 2HB  LEU A  40      10.142 -15.858 -23.294  1.00  0.130          H  
ATOM    671  HG  LEU A  40      11.829 -18.374 -23.018  1.00  0.130          H  
ATOM    672 1HD1 LEU A  40      13.436 -17.111 -24.394  1.00  0.130          H  
ATOM    673 2HD1 LEU A  40      11.942 -17.403 -25.247  1.00  0.130          H  
ATOM    674 3HD1 LEU A  40      12.285 -15.809 -24.549  1.00  0.130          H  
ATOM    675 1HD2 LEU A  40      13.410 -16.866 -21.865  1.00  0.130          H  
ATOM    676 2HD2 LEU A  40      12.251 -15.532 -22.012  1.00  0.130          H  
ATOM    677 3HD2 LEU A  40      11.881 -16.932 -20.986  1.00  0.130          H  
ATOM    678  N   THR A  41       6.925 -17.755 -22.432  1.00  0.060          N  
ATOM    679  CA  THR A  41       5.581 -17.327 -22.753  1.00  0.060          C  
ATOM    680  C   THR A  41       4.451 -18.239 -22.265  1.00  0.060          C  
ATOM    681  O   THR A  41       4.630 -19.447 -22.063  1.00  0.070          O  
ATOM    682  CB  THR A  41       5.476 -17.114 -24.255  1.00  0.080          C  
ATOM    683  OG1 THR A  41       4.188 -16.560 -24.536  1.00  0.080          O  
ATOM    684  CG2 THR A  41       5.709 -18.440 -25.030  1.00  0.080          C  
ATOM    685  H   THR A  41       7.139 -18.735 -22.304  1.00  0.070          H  
ATOM    686  HA  THR A  41       5.436 -16.362 -22.308  1.00  0.070          H  
ATOM    687  HB  THR A  41       6.235 -16.393 -24.558  1.00  0.100          H  
ATOM    688  HG1 THR A  41       4.091 -15.756 -23.945  1.00  0.100          H  
ATOM    689 1HG2 THR A  41       5.642 -18.260 -26.086  1.00  0.100          H  
ATOM    690 2HG2 THR A  41       6.704 -18.827 -24.799  1.00  0.100          H  
ATOM    691 3HG2 THR A  41       4.962 -19.178 -24.745  1.00  0.100          H  
ATOM    692  N   VAL A  42       3.291 -17.632 -22.028  1.00  0.050          N  
ATOM    693  CA  VAL A  42       2.098 -18.391 -21.684  1.00  0.170          C  
ATOM    694  C   VAL A  42       0.801 -17.766 -22.192  1.00  0.080          C  
ATOM    695  O   VAL A  42       0.605 -16.557 -22.098  1.00  0.170          O  
ATOM    696  CB  VAL A  42       2.028 -18.645 -20.161  1.00  0.190          C  
ATOM    697  CG1 VAL A  42       1.977 -17.379 -19.374  1.00  0.190          C  
ATOM    698  CG2 VAL A  42       0.815 -19.459 -19.838  1.00  0.190          C  
ATOM    699  H   VAL A  42       3.248 -16.618 -22.179  1.00  0.060          H  
ATOM    700  HA  VAL A  42       2.201 -19.359 -22.147  1.00  0.200          H  
ATOM    701  HB  VAL A  42       2.921 -19.187 -19.873  1.00  0.230          H  
ATOM    702 1HG1 VAL A  42       1.947 -17.616 -18.312  1.00  0.230          H  
ATOM    703 2HG1 VAL A  42       2.841 -16.799 -19.582  1.00  0.230          H  
ATOM    704 3HG1 VAL A  42       1.091 -16.816 -19.640  1.00  0.230          H  
ATOM    705 1HG2 VAL A  42       0.835 -19.650 -18.806  1.00  0.230          H  
ATOM    706 2HG2 VAL A  42      -0.101 -18.933 -20.083  1.00  0.230          H  
ATOM    707 3HG2 VAL A  42       0.856 -20.391 -20.391  1.00  0.230          H  
ATOM    708  N   GLN A  43      -0.097 -18.611 -22.689  1.00  0.070          N  
ATOM    709  CA  GLN A  43      -1.430 -18.146 -23.067  1.00  0.060          C  
ATOM    710  C   GLN A  43      -2.522 -19.209 -22.933  1.00  0.060          C  
ATOM    711  O   GLN A  43      -2.431 -20.298 -23.501  1.00  0.060          O  
ATOM    712  CB  GLN A  43      -1.409 -17.561 -24.483  1.00  0.090          C  
ATOM    713  CG  GLN A  43      -2.753 -17.090 -25.010  1.00  0.090          C  
ATOM    714  CD  GLN A  43      -3.302 -15.859 -24.329  1.00  0.090          C  
ATOM    715  OE1 GLN A  43      -2.649 -14.814 -24.249  1.00  0.090          O  
ATOM    716  NE2 GLN A  43      -4.533 -15.979 -23.822  1.00  0.090          N  
ATOM    717  H   GLN A  43       0.199 -19.588 -22.789  1.00  0.080          H  
ATOM    718  HA  GLN A  43      -1.694 -17.336 -22.402  1.00  0.070          H  
ATOM    719 1HB  GLN A  43      -0.757 -16.704 -24.481  1.00  0.110          H  
ATOM    720 2HB  GLN A  43      -0.997 -18.272 -25.180  1.00  0.110          H  
ATOM    721 1HG  GLN A  43      -2.674 -16.893 -26.076  1.00  0.110          H  
ATOM    722 2HG  GLN A  43      -3.462 -17.861 -24.835  1.00  0.110          H  
ATOM    723 1HE2 GLN A  43      -4.968 -15.206 -23.353  1.00  0.110          H  
ATOM    724 2HE2 GLN A  43      -5.047 -16.871 -23.900  1.00  0.110          H  
ATOM    725  N   TRP A  44      -3.599 -18.882 -22.219  1.00  0.080          N  
ATOM    726  CA  TRP A  44      -4.719 -19.827 -22.136  1.00  0.080          C  
ATOM    727  C   TRP A  44      -5.517 -19.866 -23.441  1.00  0.100          C  
ATOM    728  O   TRP A  44      -5.814 -18.809 -24.020  1.00  0.170          O  
ATOM    729  CB  TRP A  44      -5.711 -19.469 -21.033  1.00  0.110          C  
ATOM    730  CG  TRP A  44      -5.306 -19.694 -19.611  1.00  0.110          C  
ATOM    731  CD1 TRP A  44      -4.975 -18.760 -18.698  1.00  0.110          C  
ATOM    732  CD2 TRP A  44      -5.213 -20.963 -18.932  1.00  0.110          C  
ATOM    733  NE1 TRP A  44      -4.718 -19.350 -17.498  1.00  0.110          N  
ATOM    734  CE2 TRP A  44      -4.843 -20.702 -17.633  1.00  0.110          C  
ATOM    735  CE3 TRP A  44      -5.416 -22.264 -19.320  1.00  0.110          C  
ATOM    736  CZ2 TRP A  44      -4.669 -21.716 -16.712  1.00  0.110          C  
ATOM    737  CZ3 TRP A  44      -5.218 -23.281 -18.418  1.00  0.110          C  
ATOM    738  CH2 TRP A  44      -4.862 -23.023 -17.158  1.00  0.110          C  
ATOM    739  H   TRP A  44      -3.631 -17.986 -21.721  1.00  0.100          H  
ATOM    740  HA  TRP A  44      -4.326 -20.821 -21.939  1.00  0.100          H  
ATOM    741 1HB  TRP A  44      -5.918 -18.414 -21.124  1.00  0.130          H  
ATOM    742 2HB  TRP A  44      -6.644 -20.004 -21.213  1.00  0.130          H  
ATOM    743  HD1 TRP A  44      -4.950 -17.685 -18.883  1.00  0.130          H  
ATOM    744  HE1 TRP A  44      -4.483 -18.839 -16.656  1.00  0.130          H  
ATOM    745  HE3 TRP A  44      -5.714 -22.475 -20.318  1.00  0.130          H  
ATOM    746  HZ2 TRP A  44      -4.385 -21.517 -15.690  1.00  0.130          H  
ATOM    747  HZ3 TRP A  44      -5.362 -24.306 -18.756  1.00  0.130          H  
ATOM    748  HH2 TRP A  44      -4.730 -23.858 -16.488  1.00  0.130          H  
ATOM    749  N   LEU A  45      -5.926 -21.072 -23.845  1.00  0.090          N  
ATOM    750  CA  LEU A  45      -6.763 -21.310 -25.016  1.00  0.110          C  
ATOM    751  C   LEU A  45      -8.219 -21.110 -24.584  1.00  0.100          C  
ATOM    752  O   LEU A  45      -8.538 -21.350 -23.422  1.00  0.170          O  
ATOM    753  CB  LEU A  45      -6.533 -22.739 -25.552  1.00  0.150          C  
ATOM    754  CG  LEU A  45      -5.297 -22.971 -26.500  1.00  0.150          C  
ATOM    755  CD1 LEU A  45      -3.960 -22.763 -25.742  1.00  0.150          C  
ATOM    756  CD2 LEU A  45      -5.369 -24.392 -27.049  1.00  0.150          C  
ATOM    757  H   LEU A  45      -5.627 -21.885 -23.304  1.00  0.110          H  
ATOM    758  HA  LEU A  45      -6.503 -20.593 -25.775  1.00  0.130          H  
ATOM    759 1HB  LEU A  45      -6.402 -23.387 -24.695  1.00  0.180          H  
ATOM    760 2HB  LEU A  45      -7.421 -23.073 -26.078  1.00  0.180          H  
ATOM    761  HG  LEU A  45      -5.332 -22.257 -27.325  1.00  0.180          H  
ATOM    762 1HD1 LEU A  45      -3.132 -22.939 -26.424  1.00  0.180          H  
ATOM    763 2HD1 LEU A  45      -3.884 -21.750 -25.357  1.00  0.180          H  
ATOM    764 3HD1 LEU A  45      -3.905 -23.468 -24.924  1.00  0.180          H  
ATOM    765 1HD2 LEU A  45      -4.525 -24.566 -27.721  1.00  0.180          H  
ATOM    766 2HD2 LEU A  45      -5.327 -25.105 -26.230  1.00  0.180          H  
ATOM    767 3HD2 LEU A  45      -6.300 -24.529 -27.601  1.00  0.180          H  
ATOM    768  N   PRO A  46      -9.131 -20.679 -25.478  1.00  0.120          N  
ATOM    769  CA  PRO A  46     -10.546 -20.438 -25.212  1.00  0.130          C  
ATOM    770  C   PRO A  46     -11.403 -21.646 -24.828  1.00  0.100          C  
ATOM    771  O   PRO A  46     -12.488 -21.471 -24.274  1.00  0.110          O  
ATOM    772  CB  PRO A  46     -11.040 -19.885 -26.559  1.00  0.200          C  
ATOM    773  CG  PRO A  46     -10.071 -20.428 -27.585  1.00  0.200          C  
ATOM    774  CD  PRO A  46      -8.753 -20.450 -26.881  1.00  0.200          C  
ATOM    775  HA  PRO A  46     -10.623 -19.664 -24.435  1.00  0.160          H  
ATOM    776 1HB  PRO A  46     -12.076 -20.217 -26.736  1.00  0.230          H  
ATOM    777 2HB  PRO A  46     -11.059 -18.786 -26.527  1.00  0.230          H  
ATOM    778 1HG  PRO A  46     -10.396 -21.423 -27.929  1.00  0.230          H  
ATOM    779 2HG  PRO A  46     -10.059 -19.777 -28.477  1.00  0.230          H  
ATOM    780 1HD  PRO A  46      -8.113 -21.228 -27.304  1.00  0.230          H  
ATOM    781 2HD  PRO A  46      -8.339 -19.484 -26.967  1.00  0.230          H  
ATOM    782  N   GLU A  47     -10.961 -22.856 -25.159  1.00  0.120          N  
ATOM    783  CA  GLU A  47     -11.770 -24.032 -24.874  1.00  0.140          C  
ATOM    784  C   GLU A  47     -11.686 -24.489 -23.432  1.00  0.150          C  
ATOM    785  O   GLU A  47     -10.593 -24.634 -22.893  1.00  0.160          O  
ATOM    786  CB  GLU A  47     -11.354 -25.195 -25.779  1.00  0.190          C  
ATOM    787  CG  GLU A  47     -12.219 -26.448 -25.629  1.00  0.190          C  
ATOM    788  CD  GLU A  47     -11.817 -27.570 -26.535  1.00  0.190          C  
ATOM    789  OE1 GLU A  47     -10.865 -27.425 -27.263  1.00  0.190          O  
ATOM    790  OE2 GLU A  47     -12.477 -28.580 -26.509  1.00  0.190          O  
ATOM    791  H   GLU A  47     -10.072 -22.976 -25.615  1.00  0.140          H  
ATOM    792  HA  GLU A  47     -12.810 -23.784 -25.086  1.00  0.170          H  
ATOM    793 1HB  GLU A  47     -11.392 -24.877 -26.820  1.00  0.230          H  
ATOM    794 2HB  GLU A  47     -10.322 -25.474 -25.557  1.00  0.230          H  
ATOM    795 1HG  GLU A  47     -12.161 -26.802 -24.611  1.00  0.230          H  
ATOM    796 2HG  GLU A  47     -13.257 -26.184 -25.826  1.00  0.230          H  
ATOM    797  N   VAL A  48     -12.851 -24.676 -22.814  1.00  0.130          N  
ATOM    798  CA  VAL A  48     -12.965 -25.205 -21.464  1.00  0.120          C  
ATOM    799  C   VAL A  48     -14.052 -26.269 -21.446  1.00  0.110          C  
ATOM    800  O   VAL A  48     -15.153 -26.021 -21.946  1.00  0.120          O  
ATOM    801  CB  VAL A  48     -13.270 -24.106 -20.426  1.00  0.170          C  
ATOM    802  CG1 VAL A  48     -13.402 -24.737 -19.015  1.00  0.170          C  
ATOM    803  CG2 VAL A  48     -12.144 -23.089 -20.452  1.00  0.170          C  
ATOM    804  H   VAL A  48     -13.699 -24.480 -23.330  1.00  0.160          H  
ATOM    805  HA  VAL A  48     -12.020 -25.664 -21.197  1.00  0.140          H  
ATOM    806  HB  VAL A  48     -14.215 -23.620 -20.657  1.00  0.210          H  
ATOM    807 1HG1 VAL A  48     -13.610 -23.955 -18.289  1.00  0.210          H  
ATOM    808 2HG1 VAL A  48     -14.214 -25.462 -18.992  1.00  0.210          H  
ATOM    809 3HG1 VAL A  48     -12.464 -25.237 -18.756  1.00  0.210          H  
ATOM    810 1HG2 VAL A  48     -12.319 -22.334 -19.717  1.00  0.210          H  
ATOM    811 2HG2 VAL A  48     -11.207 -23.594 -20.230  1.00  0.210          H  
ATOM    812 3HG2 VAL A  48     -12.072 -22.626 -21.433  1.00  0.210          H  
ATOM    813  N   THR A  49     -13.761 -27.439 -20.882  1.00  0.110          N  
ATOM    814  CA  THR A  49     -14.775 -28.495 -20.816  1.00  0.110          C  
ATOM    815  C   THR A  49     -14.871 -29.089 -19.411  1.00  0.080          C  
ATOM    816  O   THR A  49     -14.030 -28.837 -18.551  1.00  0.220          O  
ATOM    817  CB  THR A  49     -14.506 -29.629 -21.836  1.00  0.150          C  
ATOM    818  OG1 THR A  49     -13.339 -30.346 -21.466  1.00  0.150          O  
ATOM    819  CG2 THR A  49     -14.281 -29.036 -23.231  1.00  0.150          C  
ATOM    820  H   THR A  49     -12.827 -27.566 -20.476  1.00  0.130          H  
ATOM    821  HA  THR A  49     -15.745 -28.058 -21.051  1.00  0.130          H  
ATOM    822  HB  THR A  49     -15.357 -30.307 -21.857  1.00  0.180          H  
ATOM    823  HG1 THR A  49     -13.293 -31.163 -21.974  1.00  0.180          H  
ATOM    824 1HG2 THR A  49     -14.093 -29.836 -23.945  1.00  0.180          H  
ATOM    825 2HG2 THR A  49     -15.165 -28.478 -23.537  1.00  0.180          H  
ATOM    826 3HG2 THR A  49     -13.425 -28.371 -23.220  1.00  0.180          H  
ATOM    827  N   LYS A  50     -15.908 -29.884 -19.161  1.00  0.290          N  
ATOM    828  CA  LYS A  50     -16.067 -30.550 -17.866  1.00  0.360          C  
ATOM    829  C   LYS A  50     -16.404 -32.036 -18.052  1.00  0.510          C  
ATOM    830  O   LYS A  50     -17.559 -32.358 -18.326  1.00  0.710          O  
ATOM    831  CB  LYS A  50     -17.142 -29.849 -17.036  1.00  0.480          C  
ATOM    832  CG  LYS A  50     -16.766 -28.420 -16.633  1.00  0.480          C  
ATOM    833  CD  LYS A  50     -17.827 -27.766 -15.769  1.00  0.480          C  
ATOM    834  CE  LYS A  50     -17.411 -26.353 -15.373  1.00  0.480          C  
ATOM    835  NZ  LYS A  50     -18.463 -25.663 -14.567  1.00  0.480          N  
ATOM    836  H   LYS A  50     -16.591 -30.044 -19.890  1.00  0.350          H  
ATOM    837  HA  LYS A  50     -15.146 -30.450 -17.301  1.00  0.430          H  
ATOM    838 1HB  LYS A  50     -18.076 -29.815 -17.596  1.00  0.570          H  
ATOM    839 2HB  LYS A  50     -17.324 -30.421 -16.123  1.00  0.570          H  
ATOM    840 1HG  LYS A  50     -15.828 -28.449 -16.082  1.00  0.570          H  
ATOM    841 2HG  LYS A  50     -16.620 -27.814 -17.522  1.00  0.570          H  
ATOM    842 1HD  LYS A  50     -18.771 -27.726 -16.313  1.00  0.570          H  
ATOM    843 2HD  LYS A  50     -17.968 -28.357 -14.865  1.00  0.570          H  
ATOM    844 1HE  LYS A  50     -16.496 -26.407 -14.782  1.00  0.570          H  
ATOM    845 2HE  LYS A  50     -17.216 -25.772 -16.274  1.00  0.570          H  
ATOM    846 1HZ  LYS A  50     -18.145 -24.734 -14.324  1.00  0.570          H  
ATOM    847 2HZ  LYS A  50     -19.315 -25.596 -15.107  1.00  0.570          H  
ATOM    848 3HZ  LYS A  50     -18.640 -26.187 -13.722  1.00  0.570          H  
ATOM    849  N   PRO A  51     -15.419 -32.955 -17.980  1.00  0.460          N  
ATOM    850  CA  PRO A  51     -15.576 -34.384 -18.205  1.00  0.610          C  
ATOM    851  C   PRO A  51     -16.640 -34.984 -17.302  1.00  0.660          C  
ATOM    852  O   PRO A  51     -16.747 -34.626 -16.125  1.00  0.580          O  
ATOM    853  CB  PRO A  51     -14.193 -34.933 -17.840  1.00  0.920          C  
ATOM    854  CG  PRO A  51     -13.260 -33.797 -18.105  1.00  0.920          C  
ATOM    855  CD  PRO A  51     -14.033 -32.551 -17.701  1.00  0.920          C  
ATOM    856  HA  PRO A  51     -15.814 -34.565 -19.262  1.00  0.730          H  
ATOM    857 1HB  PRO A  51     -14.189 -35.259 -16.797  1.00  1.100          H  
ATOM    858 2HB  PRO A  51     -13.970 -35.821 -18.450  1.00  1.100          H  
ATOM    859 1HG  PRO A  51     -12.328 -33.924 -17.530  1.00  1.100          H  
ATOM    860 2HG  PRO A  51     -12.989 -33.792 -19.164  1.00  1.100          H  
ATOM    861 1HD  PRO A  51     -13.890 -32.325 -16.627  1.00  1.100          H  
ATOM    862 2HD  PRO A  51     -13.725 -31.722 -18.356  1.00  1.100          H  
ATOM    863  N   GLU A  52     -17.424 -35.890 -17.863  1.00  0.830          N  
ATOM    864  CA  GLU A  52     -18.490 -36.515 -17.112  1.00  0.910          C  
ATOM    865  C   GLU A  52     -17.950 -37.320 -15.950  1.00  0.750          C  
ATOM    866  O   GLU A  52     -17.023 -38.113 -16.105  1.00  0.670          O  
ATOM    867  CB  GLU A  52     -19.324 -37.419 -18.023  1.00  1.240          C  
ATOM    868  CG  GLU A  52     -20.531 -38.059 -17.348  1.00  1.240          C  
ATOM    869  CD  GLU A  52     -21.356 -38.880 -18.286  1.00  1.240          C  
ATOM    870  OE1 GLU A  52     -21.025 -38.940 -19.445  1.00  1.240          O  
ATOM    871  OE2 GLU A  52     -22.322 -39.449 -17.844  1.00  1.240          O  
ATOM    872  H   GLU A  52     -17.288 -36.141 -18.833  1.00  1.000          H  
ATOM    873  HA  GLU A  52     -19.136 -35.730 -16.716  1.00  1.090          H  
ATOM    874 1HB  GLU A  52     -19.683 -36.841 -18.874  1.00  1.490          H  
ATOM    875 2HB  GLU A  52     -18.696 -38.220 -18.411  1.00  1.490          H  
ATOM    876 1HG  GLU A  52     -20.189 -38.709 -16.543  1.00  1.490          H  
ATOM    877 2HG  GLU A  52     -21.151 -37.279 -16.910  1.00  1.490          H  
ATOM    878  N   GLY A  53     -18.544 -37.118 -14.781  1.00  0.750          N  
ATOM    879  CA  GLY A  53     -18.170 -37.855 -13.584  1.00  0.650          C  
ATOM    880  C   GLY A  53     -16.965 -37.292 -12.836  1.00  0.490          C  
ATOM    881  O   GLY A  53     -16.566 -37.851 -11.813  1.00  0.460          O  
ATOM    882  H   GLY A  53     -19.287 -36.435 -14.726  1.00  0.900          H  
ATOM    883 1HA  GLY A  53     -19.025 -37.886 -12.910  1.00  0.780          H  
ATOM    884 2HA  GLY A  53     -17.962 -38.887 -13.863  1.00  0.780          H  
ATOM    885  N   LYS A  54     -16.381 -36.197 -13.319  1.00  0.440          N  
ATOM    886  CA  LYS A  54     -15.210 -35.642 -12.654  1.00  0.330          C  
ATOM    887  C   LYS A  54     -15.495 -34.245 -12.120  1.00  0.540          C  
ATOM    888  O   LYS A  54     -16.072 -33.417 -12.817  1.00  0.880          O  
ATOM    889  CB  LYS A  54     -14.060 -35.578 -13.644  1.00  0.510          C  
ATOM    890  CG  LYS A  54     -13.637 -36.915 -14.300  1.00  0.510          C  
ATOM    891  CD  LYS A  54     -13.005 -37.905 -13.310  1.00  0.510          C  
ATOM    892  CE  LYS A  54     -12.506 -39.159 -14.019  1.00  0.510          C  
ATOM    893  NZ  LYS A  54     -11.924 -40.161 -13.060  1.00  0.510          N  
ATOM    894  H   LYS A  54     -16.726 -35.757 -14.181  1.00  0.530          H  
ATOM    895  HA  LYS A  54     -14.944 -36.271 -11.807  1.00  0.400          H  
ATOM    896 1HB  LYS A  54     -14.323 -34.884 -14.445  1.00  0.610          H  
ATOM    897 2HB  LYS A  54     -13.234 -35.173 -13.146  1.00  0.610          H  
ATOM    898 1HG  LYS A  54     -14.515 -37.379 -14.761  1.00  0.610          H  
ATOM    899 2HG  LYS A  54     -12.915 -36.702 -15.087  1.00  0.610          H  
ATOM    900 1HD  LYS A  54     -12.155 -37.440 -12.822  1.00  0.610          H  
ATOM    901 2HD  LYS A  54     -13.735 -38.193 -12.553  1.00  0.610          H  
ATOM    902 1HE  LYS A  54     -13.339 -39.619 -14.549  1.00  0.610          H  
ATOM    903 2HE  LYS A  54     -11.740 -38.877 -14.741  1.00  0.610          H  
ATOM    904 1HZ  LYS A  54     -11.608 -40.974 -13.567  1.00  0.610          H  
ATOM    905 2HZ  LYS A  54     -11.137 -39.753 -12.562  1.00  0.610          H  
ATOM    906 3HZ  LYS A  54     -12.630 -40.439 -12.392  1.00  0.610          H  
ATOM    907  N   ASP A  55     -15.048 -33.929 -10.908  1.00  0.730          N  
ATOM    908  CA  ASP A  55     -15.290 -32.585 -10.383  1.00  1.030          C  
ATOM    909  C   ASP A  55     -14.170 -31.579 -10.632  1.00  0.830          C  
ATOM    910  O   ASP A  55     -13.763 -30.842  -9.726  1.00  0.680          O  
ATOM    911  CB  ASP A  55     -15.676 -32.639  -8.912  1.00  1.320          C  
ATOM    912  CG  ASP A  55     -17.134 -33.036  -8.664  1.00  1.320          C  
ATOM    913  OD1 ASP A  55     -18.002 -32.507  -9.321  1.00  1.320          O  
ATOM    914  OD2 ASP A  55     -17.362 -33.876  -7.830  1.00  1.320          O  
ATOM    915  H   ASP A  55     -14.553 -34.611 -10.327  1.00  0.880          H  
ATOM    916  HA  ASP A  55     -16.169 -32.197 -10.895  1.00  1.240          H  
ATOM    917 1HB  ASP A  55     -15.101 -33.392  -8.483  1.00  1.590          H  
ATOM    918 2HB  ASP A  55     -15.453 -31.701  -8.405  1.00  1.590          H  
ATOM    919  N   TYR A  56     -13.734 -31.505 -11.881  1.00  0.900          N  
ATOM    920  CA  TYR A  56     -12.749 -30.532 -12.335  1.00  0.760          C  
ATOM    921  C   TYR A  56     -13.013 -30.147 -13.760  1.00  0.650          C  
ATOM    922  O   TYR A  56     -13.603 -30.902 -14.532  1.00  0.780          O  
ATOM    923  CB  TYR A  56     -11.307 -31.039 -12.225  1.00  1.120          C  
ATOM    924  CG  TYR A  56     -11.010 -32.251 -13.019  1.00  1.120          C  
ATOM    925  CD1 TYR A  56     -10.683 -32.194 -14.361  1.00  1.120          C  
ATOM    926  CD2 TYR A  56     -11.013 -33.438 -12.377  1.00  1.120          C  
ATOM    927  CE1 TYR A  56     -10.404 -33.358 -15.023  1.00  1.120          C  
ATOM    928  CE2 TYR A  56     -10.710 -34.589 -13.048  1.00  1.120          C  
ATOM    929  CZ  TYR A  56     -10.418 -34.553 -14.363  1.00  1.120          C  
ATOM    930  OH  TYR A  56     -10.132 -35.721 -15.035  1.00  1.120          O  
ATOM    931  H   TYR A  56     -14.142 -32.151 -12.553  1.00  1.080          H  
ATOM    932  HA  TYR A  56     -12.852 -29.622 -11.755  1.00  0.910          H  
ATOM    933 1HB  TYR A  56     -10.629 -30.261 -12.558  1.00  1.340          H  
ATOM    934 2HB  TYR A  56     -11.071 -31.255 -11.189  1.00  1.340          H  
ATOM    935  HD1 TYR A  56     -10.656 -31.244 -14.893  1.00  1.340          H  
ATOM    936  HD2 TYR A  56     -11.255 -33.458 -11.326  1.00  1.340          H  
ATOM    937  HE1 TYR A  56     -10.171 -33.345 -16.045  1.00  1.340          H  
ATOM    938  HE2 TYR A  56     -10.711 -35.541 -12.525  1.00  1.340          H  
ATOM    939  HH  TYR A  56      -9.929 -35.524 -15.954  1.00  1.340          H  
ATOM    940  N   ALA A  57     -12.537 -28.978 -14.128  1.00  0.450          N  
ATOM    941  CA  ALA A  57     -12.655 -28.513 -15.485  1.00  0.370          C  
ATOM    942  C   ALA A  57     -11.349 -28.697 -16.216  1.00  0.270          C  
ATOM    943  O   ALA A  57     -10.260 -28.662 -15.627  1.00  0.270          O  
ATOM    944  CB  ALA A  57     -13.081 -27.060 -15.507  1.00  0.550          C  
ATOM    945  H   ALA A  57     -12.076 -28.392 -13.432  1.00  0.540          H  
ATOM    946  HA  ALA A  57     -13.411 -29.109 -15.994  1.00  0.440          H  
ATOM    947 1HB  ALA A  57     -13.182 -26.731 -16.543  1.00  0.660          H  
ATOM    948 2HB  ALA A  57     -14.033 -26.957 -14.993  1.00  0.660          H  
ATOM    949 3HB  ALA A  57     -12.328 -26.468 -15.001  1.00  0.660          H  
ATOM    950  N   LEU A  58     -11.454 -28.884 -17.511  1.00  0.200          N  
ATOM    951  CA  LEU A  58     -10.294 -28.968 -18.365  1.00  0.130          C  
ATOM    952  C   LEU A  58     -10.056 -27.693 -19.099  1.00  0.100          C  
ATOM    953  O   LEU A  58     -10.909 -27.204 -19.841  1.00  0.110          O  
ATOM    954  CB  LEU A  58     -10.423 -30.056 -19.411  1.00  0.210          C  
ATOM    955  CG  LEU A  58     -10.547 -31.460 -18.961  1.00  0.210          C  
ATOM    956  CD1 LEU A  58     -10.688 -32.320 -20.200  1.00  0.210          C  
ATOM    957  CD2 LEU A  58      -9.352 -31.829 -18.154  1.00  0.210          C  
ATOM    958  H   LEU A  58     -12.384 -28.928 -17.914  1.00  0.240          H  
ATOM    959  HA  LEU A  58      -9.414 -29.136 -17.752  1.00  0.160          H  
ATOM    960 1HB  LEU A  58     -11.301 -29.832 -20.009  1.00  0.250          H  
ATOM    961 2HB  LEU A  58      -9.549 -29.993 -20.058  1.00  0.250          H  
ATOM    962  HG  LEU A  58     -11.422 -31.594 -18.362  1.00  0.250          H  
ATOM    963 1HD1 LEU A  58     -10.776 -33.364 -19.914  1.00  0.250          H  
ATOM    964 2HD1 LEU A  58     -11.576 -32.019 -20.744  1.00  0.250          H  
ATOM    965 3HD1 LEU A  58      -9.829 -32.197 -20.837  1.00  0.250          H  
ATOM    966 1HD2 LEU A  58      -9.417 -32.865 -17.885  1.00  0.250          H  
ATOM    967 2HD2 LEU A  58      -8.478 -31.677 -18.715  1.00  0.250          H  
ATOM    968 3HD2 LEU A  58      -9.295 -31.228 -17.254  1.00  0.250          H  
ATOM    969  N   HIS A  59      -8.860 -27.178 -18.914  1.00  0.100          N  
ATOM    970  CA  HIS A  59      -8.418 -25.951 -19.534  1.00  0.130          C  
ATOM    971  C   HIS A  59      -7.137 -26.259 -20.292  1.00  0.180          C  
ATOM    972  O   HIS A  59      -6.417 -27.185 -19.927  1.00  0.240          O  
ATOM    973  CB  HIS A  59      -8.150 -24.907 -18.454  1.00  0.170          C  
ATOM    974  CG  HIS A  59      -9.322 -24.499 -17.648  1.00  0.170          C  
ATOM    975  ND1 HIS A  59      -9.962 -23.304 -17.847  1.00  0.170          N  
ATOM    976  CD2 HIS A  59      -9.980 -25.117 -16.646  1.00  0.170          C  
ATOM    977  CE1 HIS A  59     -10.961 -23.194 -16.985  1.00  0.170          C  
ATOM    978  NE2 HIS A  59     -10.990 -24.276 -16.249  1.00  0.170          N  
ATOM    979  H   HIS A  59      -8.232 -27.646 -18.252  1.00  0.120          H  
ATOM    980  HA  HIS A  59      -9.164 -25.574 -20.237  1.00  0.160          H  
ATOM    981 1HB  HIS A  59      -7.380 -25.275 -17.771  1.00  0.200          H  
ATOM    982 2HB  HIS A  59      -7.786 -24.013 -18.932  1.00  0.200          H  
ATOM    983  HD2 HIS A  59      -9.745 -26.095 -16.225  1.00  0.200          H  
ATOM    984  HE1 HIS A  59     -11.646 -22.344 -16.908  1.00  0.200          H  
ATOM    985  HE2 HIS A  59     -11.654 -24.462 -15.510  1.00  0.200          H  
ATOM    986  N   TRP A  60      -6.831 -25.505 -21.333  1.00  0.150          N  
ATOM    987  CA  TRP A  60      -5.590 -25.745 -22.065  1.00  0.190          C  
ATOM    988  C   TRP A  60      -4.772 -24.483 -22.195  1.00  0.130          C  
ATOM    989  O   TRP A  60      -5.335 -23.402 -22.344  1.00  0.100          O  
ATOM    990  CB  TRP A  60      -5.894 -26.313 -23.448  1.00  0.250          C  
ATOM    991  CG  TRP A  60      -6.488 -27.686 -23.425  1.00  0.250          C  
ATOM    992  CD1 TRP A  60      -5.808 -28.823 -23.608  1.00  0.250          C  
ATOM    993  CD2 TRP A  60      -7.872 -28.080 -23.214  1.00  0.250          C  
ATOM    994  NE1 TRP A  60      -6.657 -29.905 -23.537  1.00  0.250          N  
ATOM    995  CE2 TRP A  60      -7.917 -29.463 -23.289  1.00  0.250          C  
ATOM    996  CE3 TRP A  60      -9.039 -27.383 -22.977  1.00  0.250          C  
ATOM    997  CZ2 TRP A  60      -9.092 -30.165 -23.129  1.00  0.250          C  
ATOM    998  CZ3 TRP A  60     -10.215 -28.074 -22.816  1.00  0.250          C  
ATOM    999  CH2 TRP A  60     -10.246 -29.428 -22.889  1.00  0.250          C  
ATOM   1000  H   TRP A  60      -7.453 -24.753 -21.609  1.00  0.180          H  
ATOM   1001  HA  TRP A  60      -5.000 -26.472 -21.516  1.00  0.230          H  
ATOM   1002 1HB  TRP A  60      -6.582 -25.657 -23.969  1.00  0.300          H  
ATOM   1003 2HB  TRP A  60      -4.973 -26.353 -24.025  1.00  0.300          H  
ATOM   1004  HD1 TRP A  60      -4.739 -28.874 -23.793  1.00  0.300          H  
ATOM   1005  HE1 TRP A  60      -6.359 -30.902 -23.666  1.00  0.300          H  
ATOM   1006  HE3 TRP A  60      -9.017 -26.310 -22.920  1.00  0.300          H  
ATOM   1007  HZ2 TRP A  60      -9.130 -31.252 -23.189  1.00  0.300          H  
ATOM   1008  HZ3 TRP A  60     -11.119 -27.505 -22.625  1.00  0.300          H  
ATOM   1009  HH2 TRP A  60     -11.191 -29.942 -22.759  1.00  0.300          H  
ATOM   1010  N   LEU A  61      -3.454 -24.618 -22.128  1.00  0.140          N  
ATOM   1011  CA  LEU A  61      -2.573 -23.459 -22.256  1.00  0.220          C  
ATOM   1012  C   LEU A  61      -1.362 -23.728 -23.122  1.00  0.110          C  
ATOM   1013  O   LEU A  61      -0.815 -24.836 -23.129  1.00  0.160          O  
ATOM   1014  CB  LEU A  61      -2.122 -22.955 -20.862  1.00  0.280          C  
ATOM   1015  CG  LEU A  61      -1.120 -23.822 -20.005  1.00  0.280          C  
ATOM   1016  CD1 LEU A  61      -0.593 -22.968 -18.903  1.00  0.280          C  
ATOM   1017  CD2 LEU A  61      -1.793 -25.003 -19.393  1.00  0.280          C  
ATOM   1018  H   LEU A  61      -3.072 -25.559 -21.988  1.00  0.170          H  
ATOM   1019  HA  LEU A  61      -3.131 -22.657 -22.732  1.00  0.260          H  
ATOM   1020 1HB  LEU A  61      -1.658 -21.977 -21.003  1.00  0.330          H  
ATOM   1021 2HB  LEU A  61      -2.988 -22.813 -20.268  1.00  0.330          H  
ATOM   1022  HG  LEU A  61      -0.289 -24.150 -20.626  1.00  0.330          H  
ATOM   1023 1HD1 LEU A  61       0.107 -23.530 -18.305  1.00  0.330          H  
ATOM   1024 2HD1 LEU A  61      -0.096 -22.120 -19.320  1.00  0.330          H  
ATOM   1025 3HD1 LEU A  61      -1.422 -22.635 -18.276  1.00  0.330          H  
ATOM   1026 1HD2 LEU A  61      -1.065 -25.547 -18.794  1.00  0.330          H  
ATOM   1027 2HD2 LEU A  61      -2.606 -24.658 -18.764  1.00  0.330          H  
ATOM   1028 3HD2 LEU A  61      -2.177 -25.658 -20.141  1.00  0.330          H  
ATOM   1029  N   VAL A  62      -0.897 -22.690 -23.813  1.00  0.130          N  
ATOM   1030  CA  VAL A  62       0.306 -22.858 -24.602  1.00  0.220          C  
ATOM   1031  C   VAL A  62       1.496 -22.229 -23.914  1.00  0.110          C  
ATOM   1032  O   VAL A  62       1.449 -21.100 -23.421  1.00  0.150          O  
ATOM   1033  CB  VAL A  62       0.174 -22.320 -26.055  1.00  0.270          C  
ATOM   1034  CG1 VAL A  62      -0.161 -20.815 -26.103  1.00  0.270          C  
ATOM   1035  CG2 VAL A  62       1.497 -22.622 -26.806  1.00  0.270          C  
ATOM   1036  H   VAL A  62      -1.406 -21.805 -23.782  1.00  0.160          H  
ATOM   1037  HA  VAL A  62       0.502 -23.917 -24.691  1.00  0.260          H  
ATOM   1038  HB  VAL A  62      -0.641 -22.841 -26.542  1.00  0.330          H  
ATOM   1039 1HG1 VAL A  62      -0.259 -20.495 -27.137  1.00  0.330          H  
ATOM   1040 2HG1 VAL A  62      -1.097 -20.645 -25.589  1.00  0.330          H  
ATOM   1041 3HG1 VAL A  62       0.629 -20.230 -25.628  1.00  0.330          H  
ATOM   1042 1HG2 VAL A  62       1.419 -22.310 -27.802  1.00  0.330          H  
ATOM   1043 2HG2 VAL A  62       2.335 -22.100 -26.350  1.00  0.330          H  
ATOM   1044 3HG2 VAL A  62       1.693 -23.697 -26.789  1.00  0.330          H  
ATOM   1045  N   LEU A  63       2.546 -23.032 -23.853  1.00  0.160          N  
ATOM   1046  CA  LEU A  63       3.845 -22.767 -23.262  1.00  0.280          C  
ATOM   1047  C   LEU A  63       4.934 -23.069 -24.295  1.00  0.130          C  
ATOM   1048  O   LEU A  63       4.687 -23.790 -25.261  1.00  0.110          O  
ATOM   1049  CB  LEU A  63       4.031 -23.695 -22.037  1.00  0.340          C  
ATOM   1050  CG  LEU A  63       2.963 -23.571 -20.878  1.00  0.340          C  
ATOM   1051  CD1 LEU A  63       3.124 -24.724 -19.879  1.00  0.340          C  
ATOM   1052  CD2 LEU A  63       3.147 -22.252 -20.156  1.00  0.340          C  
ATOM   1053  H   LEU A  63       2.422 -23.949 -24.287  1.00  0.190          H  
ATOM   1054  HA  LEU A  63       3.910 -21.719 -22.980  1.00  0.340          H  
ATOM   1055 1HB  LEU A  63       4.006 -24.726 -22.396  1.00  0.410          H  
ATOM   1056 2HB  LEU A  63       5.017 -23.509 -21.612  1.00  0.410          H  
ATOM   1057  HG  LEU A  63       1.962 -23.621 -21.305  1.00  0.410          H  
ATOM   1058 1HD1 LEU A  63       2.376 -24.627 -19.097  1.00  0.410          H  
ATOM   1059 2HD1 LEU A  63       2.981 -25.675 -20.397  1.00  0.410          H  
ATOM   1060 3HD1 LEU A  63       4.118 -24.695 -19.436  1.00  0.410          H  
ATOM   1061 1HD2 LEU A  63       2.410 -22.160 -19.361  1.00  0.410          H  
ATOM   1062 2HD2 LEU A  63       4.145 -22.209 -19.729  1.00  0.410          H  
ATOM   1063 3HD2 LEU A  63       3.021 -21.438 -20.861  1.00  0.410          H  
ATOM   1064  N   GLY A  64       6.123 -22.510 -24.147  1.00  0.160          N  
ATOM   1065  CA  GLY A  64       7.198 -22.901 -25.048  1.00  0.220          C  
ATOM   1066  C   GLY A  64       8.395 -23.300 -24.214  1.00  0.270          C  
ATOM   1067  O   GLY A  64       8.269 -23.453 -23.004  1.00  0.900          O  
ATOM   1068  H   GLY A  64       6.328 -21.872 -23.380  1.00  0.190          H  
ATOM   1069 1HA  GLY A  64       6.895 -23.738 -25.677  1.00  0.260          H  
ATOM   1070 2HA  GLY A  64       7.435 -22.076 -25.693  1.00  0.260          H  
ATOM   1071  N   THR A  65       9.554 -23.466 -24.829  1.00  0.270          N  
ATOM   1072  CA  THR A  65      10.741 -23.829 -24.062  1.00  0.130          C  
ATOM   1073  C   THR A  65      11.846 -22.811 -24.312  1.00  0.060          C  
ATOM   1074  O   THR A  65      11.819 -22.064 -25.299  1.00  0.050          O  
ATOM   1075  CB  THR A  65      11.233 -25.250 -24.380  1.00  0.240          C  
ATOM   1076  OG1 THR A  65      11.643 -25.332 -25.734  1.00  0.240          O  
ATOM   1077  CG2 THR A  65      10.118 -26.263 -24.145  1.00  0.240          C  
ATOM   1078  H   THR A  65       9.615 -23.359 -25.833  1.00  0.320          H  
ATOM   1079  HA  THR A  65      10.502 -23.794 -22.997  1.00  0.160          H  
ATOM   1080  HB  THR A  65      12.078 -25.482 -23.742  1.00  0.290          H  
ATOM   1081  HG1 THR A  65      12.487 -24.844 -25.858  1.00  0.290          H  
ATOM   1082 1HG2 THR A  65      10.480 -27.265 -24.371  1.00  0.290          H  
ATOM   1083 2HG2 THR A  65       9.802 -26.212 -23.102  1.00  0.290          H  
ATOM   1084 3HG2 THR A  65       9.271 -26.038 -24.788  1.00  0.290          H  
ATOM   1085  N   HIS A  66      12.849 -22.827 -23.436  1.00  0.110          N  
ATOM   1086  CA  HIS A  66      13.987 -21.905 -23.473  1.00  0.100          C  
ATOM   1087  C   HIS A  66      15.371 -22.510 -23.229  1.00  0.120          C  
ATOM   1088  O   HIS A  66      16.026 -22.184 -22.234  1.00  0.160          O  
ATOM   1089  CB  HIS A  66      13.755 -20.806 -22.437  1.00  0.140          C  
ATOM   1090  CG  HIS A  66      14.735 -19.680 -22.456  1.00  0.140          C  
ATOM   1091  ND1 HIS A  66      15.030 -18.970 -23.577  1.00  0.140          N  
ATOM   1092  CD2 HIS A  66      15.482 -19.144 -21.464  1.00  0.140          C  
ATOM   1093  CE1 HIS A  66      15.928 -18.044 -23.291  1.00  0.140          C  
ATOM   1094  NE2 HIS A  66      16.216 -18.129 -22.013  1.00  0.140          N  
ATOM   1095  H   HIS A  66      12.789 -23.483 -22.669  1.00  0.130          H  
ATOM   1096  HA  HIS A  66      14.017 -21.437 -24.454  1.00  0.120          H  
ATOM   1097 1HB  HIS A  66      12.753 -20.408 -22.554  1.00  0.170          H  
ATOM   1098 2HB  HIS A  66      13.797 -21.258 -21.474  1.00  0.170          H  
ATOM   1099  HD2 HIS A  66      15.498 -19.463 -20.422  1.00  0.170          H  
ATOM   1100  HE1 HIS A  66      16.351 -17.331 -23.997  1.00  0.170          H  
ATOM   1101  HE2 HIS A  66      16.869 -17.547 -21.507  1.00  0.170          H  
ATOM   1102  N   THR A  67      15.825 -23.396 -24.109  1.00  0.130          N  
ATOM   1103  CA  THR A  67      17.156 -23.970 -23.920  1.00  0.170          C  
ATOM   1104  C   THR A  67      18.049 -23.749 -25.140  1.00  0.120          C  
ATOM   1105  O   THR A  67      17.690 -24.081 -26.268  1.00  0.130          O  
ATOM   1106  CB  THR A  67      17.048 -25.449 -23.537  1.00  0.220          C  
ATOM   1107  OG1 THR A  67      16.324 -25.539 -22.343  1.00  0.220          O  
ATOM   1108  CG2 THR A  67      18.390 -26.036 -23.297  1.00  0.220          C  
ATOM   1109  H   THR A  67      15.254 -23.669 -24.911  1.00  0.160          H  
ATOM   1110  HA  THR A  67      17.635 -23.462 -23.084  1.00  0.200          H  
ATOM   1111  HB  THR A  67      16.526 -26.003 -24.322  1.00  0.270          H  
ATOM   1112  HG1 THR A  67      16.150 -26.465 -22.159  1.00  0.270          H  
ATOM   1113 1HG2 THR A  67      18.282 -27.068 -22.989  1.00  0.270          H  
ATOM   1114 2HG2 THR A  67      18.974 -25.994 -24.196  1.00  0.270          H  
ATOM   1115 3HG2 THR A  67      18.899 -25.486 -22.509  1.00  0.270          H  
ATOM   1116  N   SER A  68      19.236 -23.186 -24.918  1.00  0.130          N  
ATOM   1117  CA  SER A  68      20.133 -22.888 -26.031  1.00  0.110          C  
ATOM   1118  C   SER A  68      20.930 -24.080 -26.571  1.00  0.120          C  
ATOM   1119  O   SER A  68      21.388 -24.051 -27.716  1.00  0.110          O  
ATOM   1120  CB  SER A  68      21.096 -21.801 -25.609  1.00  0.160          C  
ATOM   1121  OG  SER A  68      21.960 -22.258 -24.603  1.00  0.160          O  
ATOM   1122  H   SER A  68      19.515 -22.935 -23.978  1.00  0.160          H  
ATOM   1123  HA  SER A  68      19.522 -22.495 -26.848  1.00  0.130          H  
ATOM   1124 1HB  SER A  68      21.675 -21.477 -26.472  1.00  0.190          H  
ATOM   1125 2HB  SER A  68      20.532 -20.939 -25.251  1.00  0.190          H  
ATOM   1126  HG  SER A  68      22.529 -21.513 -24.385  1.00  0.190          H  
ATOM   1127  N   ASP A  69      21.090 -25.141 -25.779  1.00  0.120          N  
ATOM   1128  CA  ASP A  69      21.847 -26.308 -26.196  1.00  0.110          C  
ATOM   1129  C   ASP A  69      21.032 -27.597 -26.366  1.00  0.100          C  
ATOM   1130  O   ASP A  69      21.613 -28.682 -26.420  1.00  0.080          O  
ATOM   1131  CB  ASP A  69      23.001 -26.504 -25.217  1.00  0.160          C  
ATOM   1132  CG  ASP A  69      22.504 -26.651 -23.799  1.00  0.160          C  
ATOM   1133  OD1 ASP A  69      21.344 -26.342 -23.583  1.00  0.160          O  
ATOM   1134  OD2 ASP A  69      23.264 -27.039 -22.939  1.00  0.160          O  
ATOM   1135  H   ASP A  69      20.743 -25.158 -24.815  1.00  0.140          H  
ATOM   1136  HA  ASP A  69      22.286 -26.082 -27.167  1.00  0.130          H  
ATOM   1137 1HB  ASP A  69      23.570 -27.393 -25.490  1.00  0.190          H  
ATOM   1138 2HB  ASP A  69      23.674 -25.647 -25.270  1.00  0.190          H  
ATOM   1139  N   GLU A  70      19.710 -27.481 -26.498  1.00  0.130          N  
ATOM   1140  CA  GLU A  70      18.828 -28.647 -26.652  1.00  0.110          C  
ATOM   1141  C   GLU A  70      17.749 -28.393 -27.688  1.00  0.100          C  
ATOM   1142  O   GLU A  70      17.644 -27.302 -28.249  1.00  0.070          O  
ATOM   1143  CB  GLU A  70      18.137 -29.014 -25.329  1.00  0.160          C  
ATOM   1144  CG  GLU A  70      19.029 -29.619 -24.228  1.00  0.160          C  
ATOM   1145  CD  GLU A  70      19.405 -31.055 -24.505  1.00  0.160          C  
ATOM   1146  OE1 GLU A  70      18.767 -31.653 -25.345  1.00  0.160          O  
ATOM   1147  OE2 GLU A  70      20.293 -31.565 -23.863  1.00  0.160          O  
ATOM   1148  H   GLU A  70      19.316 -26.547 -26.491  1.00  0.160          H  
ATOM   1149  HA  GLU A  70      19.424 -29.498 -26.983  1.00  0.130          H  
ATOM   1150 1HB  GLU A  70      17.633 -28.149 -24.942  1.00  0.190          H  
ATOM   1151 2HB  GLU A  70      17.360 -29.746 -25.526  1.00  0.190          H  
ATOM   1152 1HG  GLU A  70      19.940 -29.027 -24.141  1.00  0.190          H  
ATOM   1153 2HG  GLU A  70      18.513 -29.559 -23.277  1.00  0.190          H  
ATOM   1154  N   GLN A  71      16.931 -29.405 -27.952  1.00  0.140          N  
ATOM   1155  CA  GLN A  71      15.833 -29.205 -28.879  1.00  0.150          C  
ATOM   1156  C   GLN A  71      14.741 -28.448 -28.155  1.00  0.150          C  
ATOM   1157  O   GLN A  71      14.406 -28.777 -27.024  1.00  0.280          O  
ATOM   1158  CB  GLN A  71      15.263 -30.537 -29.375  1.00  0.210          C  
ATOM   1159  CG  GLN A  71      16.191 -31.387 -30.233  1.00  0.210          C  
ATOM   1160  CD  GLN A  71      15.495 -32.679 -30.679  1.00  0.210          C  
ATOM   1161  OE1 GLN A  71      14.279 -32.800 -30.497  1.00  0.210          O  
ATOM   1162  NE2 GLN A  71      16.240 -33.619 -31.250  1.00  0.210          N  
ATOM   1163  H   GLN A  71      17.059 -30.297 -27.488  1.00  0.170          H  
ATOM   1164  HA  GLN A  71      16.173 -28.609 -29.726  1.00  0.180          H  
ATOM   1165 1HB  GLN A  71      14.973 -31.138 -28.514  1.00  0.250          H  
ATOM   1166 2HB  GLN A  71      14.356 -30.341 -29.953  1.00  0.250          H  
ATOM   1167 1HG  GLN A  71      16.472 -30.823 -31.122  1.00  0.250          H  
ATOM   1168 2HG  GLN A  71      17.076 -31.649 -29.655  1.00  0.250          H  
ATOM   1169 1HE2 GLN A  71      15.811 -34.506 -31.571  1.00  0.250          H  
ATOM   1170 2HE2 GLN A  71      17.220 -33.479 -31.381  1.00  0.250          H  
ATOM   1171  N   ASN A  72      14.187 -27.442 -28.807  1.00  0.200          N  
ATOM   1172  CA  ASN A  72      13.096 -26.664 -28.238  1.00  0.190          C  
ATOM   1173  C   ASN A  72      11.770 -27.071 -28.810  1.00  0.170          C  
ATOM   1174  O   ASN A  72      11.715 -27.585 -29.937  1.00  0.140          O  
ATOM   1175  CB  ASN A  72      13.356 -25.192 -28.422  1.00  0.270          C  
ATOM   1176  CG  ASN A  72      14.419 -24.704 -27.489  1.00  0.270          C  
ATOM   1177  OD1 ASN A  72      14.105 -24.454 -26.302  1.00  0.270          O  
ATOM   1178  ND2 ASN A  72      15.625 -24.639 -27.947  1.00  0.270          N  
ATOM   1179  H   ASN A  72      14.529 -27.221 -29.731  1.00  0.240          H  
ATOM   1180  HA  ASN A  72      13.052 -26.872 -27.169  1.00  0.230          H  
ATOM   1181 1HB  ASN A  72      13.674 -25.018 -29.450  1.00  0.320          H  
ATOM   1182 2HB  ASN A  72      12.438 -24.621 -28.261  1.00  0.320          H  
ATOM   1183 1HD2 ASN A  72      16.392 -24.376 -27.348  1.00  0.320          H  
ATOM   1184 2HD2 ASN A  72      15.825 -24.917 -28.882  1.00  0.320          H  
ATOM   1185  N   HIS A  73      10.713 -26.850 -28.029  1.00  0.200          N  
ATOM   1186  CA  HIS A  73       9.375 -27.195 -28.476  1.00  0.190          C  
ATOM   1187  C   HIS A  73       8.291 -26.195 -28.126  1.00  0.190          C  
ATOM   1188  O   HIS A  73       8.346 -25.497 -27.115  1.00  0.210          O  
ATOM   1189  CB  HIS A  73       8.948 -28.552 -27.914  1.00  0.270          C  
ATOM   1190  CG  HIS A  73       9.824 -29.669 -28.351  1.00  0.270          C  
ATOM   1191  ND1 HIS A  73      10.999 -30.002 -27.710  1.00  0.270          N  
ATOM   1192  CD2 HIS A  73       9.720 -30.496 -29.396  1.00  0.270          C  
ATOM   1193  CE1 HIS A  73      11.585 -30.983 -28.375  1.00  0.270          C  
ATOM   1194  NE2 HIS A  73      10.823 -31.285 -29.409  1.00  0.270          N  
ATOM   1195  H   HIS A  73      10.873 -26.423 -27.116  1.00  0.240          H  
ATOM   1196  HA  HIS A  73       9.388 -27.279 -29.559  1.00  0.230          H  
ATOM   1197 1HB  HIS A  73       8.918 -28.519 -26.826  1.00  0.320          H  
ATOM   1198 2HB  HIS A  73       7.947 -28.748 -28.272  1.00  0.320          H  
ATOM   1199  HD2 HIS A  73       8.924 -30.514 -30.121  1.00  0.320          H  
ATOM   1200  HE1 HIS A  73      12.538 -31.445 -28.127  1.00  0.320          H  
ATOM   1201  HE2 HIS A  73      10.998 -31.968 -30.145  1.00  0.320          H  
ATOM   1202  N   LEU A  74       7.268 -26.184 -28.952  1.00  0.190          N  
ATOM   1203  CA  LEU A  74       6.054 -25.427 -28.710  1.00  0.180          C  
ATOM   1204  C   LEU A  74       5.051 -26.403 -28.086  1.00  0.040          C  
ATOM   1205  O   LEU A  74       4.803 -27.486 -28.626  1.00  0.140          O  
ATOM   1206  CB  LEU A  74       5.593 -24.824 -30.031  1.00  0.260          C  
ATOM   1207  CG  LEU A  74       4.321 -24.037 -30.051  1.00  0.260          C  
ATOM   1208  CD1 LEU A  74       4.461 -22.771 -29.193  1.00  0.260          C  
ATOM   1209  CD2 LEU A  74       4.031 -23.708 -31.498  1.00  0.260          C  
ATOM   1210  H   LEU A  74       7.344 -26.762 -29.793  1.00  0.230          H  
ATOM   1211  HA  LEU A  74       6.265 -24.635 -27.995  1.00  0.220          H  
ATOM   1212 1HB  LEU A  74       6.382 -24.158 -30.379  1.00  0.310          H  
ATOM   1213 2HB  LEU A  74       5.500 -25.615 -30.746  1.00  0.310          H  
ATOM   1214  HG  LEU A  74       3.497 -24.625 -29.641  1.00  0.310          H  
ATOM   1215 1HD1 LEU A  74       3.536 -22.221 -29.245  1.00  0.310          H  
ATOM   1216 2HD1 LEU A  74       4.658 -23.031 -28.153  1.00  0.310          H  
ATOM   1217 3HD1 LEU A  74       5.272 -22.157 -29.561  1.00  0.310          H  
ATOM   1218 1HD2 LEU A  74       3.144 -23.137 -31.534  1.00  0.310          H  
ATOM   1219 2HD2 LEU A  74       4.841 -23.135 -31.924  1.00  0.310          H  
ATOM   1220 3HD2 LEU A  74       3.909 -24.627 -32.073  1.00  0.310          H  
ATOM   1221  N   VAL A  75       4.546 -26.088 -26.894  1.00  0.140          N  
ATOM   1222  CA  VAL A  75       3.715 -27.042 -26.160  1.00  0.090          C  
ATOM   1223  C   VAL A  75       2.331 -26.608 -25.702  1.00  0.130          C  
ATOM   1224  O   VAL A  75       2.162 -25.579 -25.057  1.00  0.220          O  
ATOM   1225  CB  VAL A  75       4.496 -27.480 -24.890  1.00  0.150          C  
ATOM   1226  CG1 VAL A  75       3.649 -28.458 -24.021  1.00  0.150          C  
ATOM   1227  CG2 VAL A  75       5.796 -28.138 -25.316  1.00  0.150          C  
ATOM   1228  H   VAL A  75       4.739 -25.180 -26.462  1.00  0.170          H  
ATOM   1229  HA  VAL A  75       3.578 -27.914 -26.797  1.00  0.110          H  
ATOM   1230  HB  VAL A  75       4.720 -26.601 -24.281  1.00  0.180          H  
ATOM   1231 1HG1 VAL A  75       4.221 -28.755 -23.146  1.00  0.180          H  
ATOM   1232 2HG1 VAL A  75       2.728 -27.988 -23.685  1.00  0.180          H  
ATOM   1233 3HG1 VAL A  75       3.415 -29.328 -24.616  1.00  0.180          H  
ATOM   1234 1HG2 VAL A  75       6.356 -28.442 -24.437  1.00  0.180          H  
ATOM   1235 2HG2 VAL A  75       5.545 -28.998 -25.908  1.00  0.180          H  
ATOM   1236 3HG2 VAL A  75       6.402 -27.450 -25.898  1.00  0.180          H  
ATOM   1237  N   VAL A  76       1.336 -27.441 -25.979  1.00  0.090          N  
ATOM   1238  CA  VAL A  76       0.014 -27.175 -25.427  1.00  0.100          C  
ATOM   1239  C   VAL A  76      -0.249 -28.204 -24.365  1.00  0.140          C  
ATOM   1240  O   VAL A  76      -0.182 -29.415 -24.609  1.00  0.210          O  
ATOM   1241  CB  VAL A  76      -1.121 -27.167 -26.451  1.00  0.140          C  
ATOM   1242  CG1 VAL A  76      -2.489 -26.942 -25.741  1.00  0.140          C  
ATOM   1243  CG2 VAL A  76      -0.872 -26.073 -27.399  1.00  0.140          C  
ATOM   1244  H   VAL A  76       1.556 -28.275 -26.537  1.00  0.110          H  
ATOM   1245  HA  VAL A  76       0.019 -26.200 -24.954  1.00  0.120          H  
ATOM   1246  HB  VAL A  76      -1.154 -28.106 -26.960  1.00  0.160          H  
ATOM   1247 1HG1 VAL A  76      -3.284 -26.927 -26.484  1.00  0.160          H  
ATOM   1248 2HG1 VAL A  76      -2.685 -27.747 -25.031  1.00  0.160          H  
ATOM   1249 3HG1 VAL A  76      -2.473 -25.985 -25.209  1.00  0.160          H  
ATOM   1250 1HG2 VAL A  76      -1.660 -26.044 -28.148  1.00  0.160          H  
ATOM   1251 2HG2 VAL A  76      -0.843 -25.136 -26.864  1.00  0.160          H  
ATOM   1252 3HG2 VAL A  76       0.082 -26.253 -27.867  1.00  0.160          H  
ATOM   1253  N   ALA A  77      -0.504 -27.710 -23.168  1.00  0.100          N  
ATOM   1254  CA  ALA A  77      -0.734 -28.562 -22.023  1.00  0.120          C  
ATOM   1255  C   ALA A  77      -2.171 -28.489 -21.550  1.00  0.100          C  
ATOM   1256  O   ALA A  77      -2.841 -27.462 -21.673  1.00  0.100          O  
ATOM   1257  CB  ALA A  77       0.205 -28.179 -20.903  1.00  0.160          C  
ATOM   1258  H   ALA A  77      -0.532 -26.690 -23.073  1.00  0.120          H  
ATOM   1259  HA  ALA A  77      -0.541 -29.588 -22.312  1.00  0.140          H  
ATOM   1260 1HB  ALA A  77       0.029 -28.853 -20.074  1.00  0.190          H  
ATOM   1261 2HB  ALA A  77       1.235 -28.271 -21.244  1.00  0.190          H  
ATOM   1262 3HB  ALA A  77       0.011 -27.153 -20.602  1.00  0.190          H  
ATOM   1263  N   ARG A  78      -2.641 -29.599 -21.009  1.00  0.100          N  
ATOM   1264  CA  ARG A  78      -3.957 -29.701 -20.415  1.00  0.090          C  
ATOM   1265  C   ARG A  78      -3.859 -29.561 -18.909  1.00  0.060          C  
ATOM   1266  O   ARG A  78      -3.055 -30.228 -18.255  1.00  0.080          O  
ATOM   1267  CB  ARG A  78      -4.595 -31.047 -20.731  1.00  0.130          C  
ATOM   1268  CG  ARG A  78      -6.027 -31.212 -20.257  1.00  0.130          C  
ATOM   1269  CD  ARG A  78      -6.622 -32.532 -20.646  1.00  0.130          C  
ATOM   1270  NE  ARG A  78      -6.034 -33.657 -19.913  1.00  0.130          N  
ATOM   1271  CZ  ARG A  78      -5.236 -34.622 -20.435  1.00  0.130          C  
ATOM   1272  NH1 ARG A  78      -4.942 -34.644 -21.723  1.00  0.130          N  
ATOM   1273  NH2 ARG A  78      -4.757 -35.555 -19.637  1.00  0.130          N  
ATOM   1274  H   ARG A  78      -2.036 -30.413 -20.976  1.00  0.120          H  
ATOM   1275  HA  ARG A  78      -4.592 -28.903 -20.803  1.00  0.110          H  
ATOM   1276 1HB  ARG A  78      -4.605 -31.196 -21.793  1.00  0.160          H  
ATOM   1277 2HB  ARG A  78      -3.992 -31.844 -20.296  1.00  0.160          H  
ATOM   1278 1HG  ARG A  78      -6.052 -31.147 -19.185  1.00  0.160          H  
ATOM   1279 2HG  ARG A  78      -6.644 -30.415 -20.676  1.00  0.160          H  
ATOM   1280 1HD  ARG A  78      -7.664 -32.545 -20.483  1.00  0.160          H  
ATOM   1281 2HD  ARG A  78      -6.462 -32.675 -21.689  1.00  0.160          H  
ATOM   1282  HE  ARG A  78      -6.223 -33.704 -18.900  1.00  0.160          H  
ATOM   1283 1HH1 ARG A  78      -5.314 -33.931 -22.366  1.00  0.160          H  
ATOM   1284 2HH1 ARG A  78      -4.342 -35.365 -22.099  1.00  0.160          H  
ATOM   1285 1HH2 ARG A  78      -4.974 -35.545 -18.647  1.00  0.160          H  
ATOM   1286 2HH2 ARG A  78      -4.139 -36.289 -19.998  1.00  0.160          H  
ATOM   1287  N   VAL A  79      -4.705 -28.723 -18.342  1.00  0.070          N  
ATOM   1288  CA  VAL A  79      -4.732 -28.530 -16.903  1.00  0.100          C  
ATOM   1289  C   VAL A  79      -6.089 -28.853 -16.311  1.00  0.110          C  
ATOM   1290  O   VAL A  79      -7.137 -28.413 -16.796  1.00  0.120          O  
ATOM   1291  CB  VAL A  79      -4.301 -27.107 -16.509  1.00  0.130          C  
ATOM   1292  CG1 VAL A  79      -4.401 -26.910 -14.987  1.00  0.130          C  
ATOM   1293  CG2 VAL A  79      -2.892 -26.922 -16.923  1.00  0.130          C  
ATOM   1294  H   VAL A  79      -5.334 -28.194 -18.942  1.00  0.080          H  
ATOM   1295  HA  VAL A  79      -4.012 -29.211 -16.461  1.00  0.120          H  
ATOM   1296  HB  VAL A  79      -4.949 -26.382 -17.001  1.00  0.150          H  
ATOM   1297 1HG1 VAL A  79      -4.095 -25.921 -14.721  1.00  0.150          H  
ATOM   1298 2HG1 VAL A  79      -5.402 -27.058 -14.660  1.00  0.150          H  
ATOM   1299 3HG1 VAL A  79      -3.754 -27.635 -14.483  1.00  0.150          H  
ATOM   1300 1HG2 VAL A  79      -2.556 -25.927 -16.659  1.00  0.150          H  
ATOM   1301 2HG2 VAL A  79      -2.287 -27.659 -16.412  1.00  0.150          H  
ATOM   1302 3HG2 VAL A  79      -2.815 -27.069 -17.987  1.00  0.150          H  
ATOM   1303  N   HIS A  80      -6.049 -29.658 -15.259  1.00  0.120          N  
ATOM   1304  CA  HIS A  80      -7.233 -30.076 -14.528  1.00  0.140          C  
ATOM   1305  C   HIS A  80      -7.410 -29.156 -13.335  1.00  0.150          C  
ATOM   1306  O   HIS A  80      -6.588 -29.173 -12.407  1.00  0.250          O  
ATOM   1307  CB  HIS A  80      -7.085 -31.510 -14.006  1.00  0.190          C  
ATOM   1308  CG  HIS A  80      -6.909 -32.567 -15.062  1.00  0.190          C  
ATOM   1309  ND1 HIS A  80      -6.985 -33.915 -14.780  1.00  0.190          N  
ATOM   1310  CD2 HIS A  80      -6.649 -32.477 -16.380  1.00  0.190          C  
ATOM   1311  CE1 HIS A  80      -6.791 -34.604 -15.886  1.00  0.190          C  
ATOM   1312  NE2 HIS A  80      -6.587 -33.757 -16.878  1.00  0.190          N  
ATOM   1313  H   HIS A  80      -5.120 -29.969 -14.965  1.00  0.140          H  
ATOM   1314  HA  HIS A  80      -8.120 -30.008 -15.158  1.00  0.170          H  
ATOM   1315 1HB  HIS A  80      -6.236 -31.548 -13.346  1.00  0.230          H  
ATOM   1316 2HB  HIS A  80      -7.955 -31.766 -13.412  1.00  0.230          H  
ATOM   1317  HD1 HIS A  80      -7.254 -34.327 -13.906  1.00  0.230          H  
ATOM   1318  HD2 HIS A  80      -6.504 -31.640 -17.044  1.00  0.230          H  
ATOM   1319  HE1 HIS A  80      -6.817 -35.694 -15.868  1.00  0.230          H  
ATOM   1320  N   ILE A  81      -8.472 -28.346 -13.357  1.00  0.100          N  
ATOM   1321  CA  ILE A  81      -8.704 -27.376 -12.292  1.00  0.200          C  
ATOM   1322  C   ILE A  81     -10.009 -27.714 -11.557  1.00  0.220          C  
ATOM   1323  O   ILE A  81     -11.078 -27.601 -12.153  1.00  0.130          O  
ATOM   1324  CB  ILE A  81      -8.813 -25.940 -12.842  1.00  0.240          C  
ATOM   1325  CG1 ILE A  81      -7.527 -25.632 -13.632  1.00  0.240          C  
ATOM   1326  CG2 ILE A  81      -9.041 -24.962 -11.679  1.00  0.240          C  
ATOM   1327  CD1 ILE A  81      -7.389 -24.225 -14.245  1.00  0.240          C  
ATOM   1328  H   ILE A  81      -9.106 -28.407 -14.162  1.00  0.120          H  
ATOM   1329  HA  ILE A  81      -7.856 -27.389 -11.619  1.00  0.240          H  
ATOM   1330  HB  ILE A  81      -9.648 -25.879 -13.541  1.00  0.290          H  
ATOM   1331 1HG1 ILE A  81      -6.699 -25.876 -13.019  1.00  0.290          H  
ATOM   1332 2HG1 ILE A  81      -7.519 -26.317 -14.478  1.00  0.290          H  
ATOM   1333 1HG2 ILE A  81      -9.125 -23.948 -12.052  1.00  0.290          H  
ATOM   1334 2HG2 ILE A  81      -9.963 -25.212 -11.147  1.00  0.290          H  
ATOM   1335 3HG2 ILE A  81      -8.205 -25.028 -10.989  1.00  0.290          H  
ATOM   1336 1HD1 ILE A  81      -6.462 -24.175 -14.810  1.00  0.290          H  
ATOM   1337 2HD1 ILE A  81      -8.213 -24.022 -14.901  1.00  0.290          H  
ATOM   1338 3HD1 ILE A  81      -7.366 -23.472 -13.465  1.00  0.290          H  
ATOM   1339  N   PRO A  82      -9.993 -28.103 -10.269  1.00  0.420          N  
ATOM   1340  CA  PRO A  82     -11.173 -28.510  -9.512  1.00  0.410          C  
ATOM   1341  C   PRO A  82     -12.266 -27.469  -9.529  1.00  0.220          C  
ATOM   1342  O   PRO A  82     -12.009 -26.263  -9.513  1.00  0.250          O  
ATOM   1343  CB  PRO A  82     -10.634 -28.748  -8.116  1.00  0.610          C  
ATOM   1344  CG  PRO A  82      -9.205 -29.125  -8.342  1.00  0.610          C  
ATOM   1345  CD  PRO A  82      -8.737 -28.260  -9.523  1.00  0.610          C  
ATOM   1346  HA  PRO A  82     -11.554 -29.455  -9.896  1.00  0.490          H  
ATOM   1347 1HB  PRO A  82     -10.803 -27.870  -7.502  1.00  0.740          H  
ATOM   1348 2HB  PRO A  82     -11.198 -29.570  -7.643  1.00  0.740          H  
ATOM   1349 1HG  PRO A  82      -8.634 -28.987  -7.425  1.00  0.740          H  
ATOM   1350 2HG  PRO A  82      -9.143 -30.200  -8.570  1.00  0.740          H  
ATOM   1351 1HD  PRO A  82      -8.337 -27.290  -9.189  1.00  0.740          H  
ATOM   1352 2HD  PRO A  82      -7.993 -28.853 -10.077  1.00  0.740          H  
ATOM   1353  N   ASN A  83     -13.491 -27.964  -9.583  1.00  0.190          N  
ATOM   1354  CA  ASN A  83     -14.658 -27.114  -9.640  1.00  0.140          C  
ATOM   1355  C   ASN A  83     -14.911 -26.414  -8.322  1.00  0.580          C  
ATOM   1356  O   ASN A  83     -15.084 -27.042  -7.292  1.00  0.410          O  
ATOM   1357  CB  ASN A  83     -15.871 -27.905 -10.086  1.00  0.220          C  
ATOM   1358  CG  ASN A  83     -15.753 -28.373 -11.530  1.00  0.220          C  
ATOM   1359  OD1 ASN A  83     -15.018 -27.792 -12.339  1.00  0.220          O  
ATOM   1360  ND2 ASN A  83     -16.476 -29.405 -11.863  1.00  0.220          N  
ATOM   1361  H   ASN A  83     -13.606 -28.981  -9.590  1.00  0.230          H  
ATOM   1362  HA  ASN A  83     -14.474 -26.333 -10.379  1.00  0.170          H  
ATOM   1363 1HB  ASN A  83     -15.988 -28.781  -9.442  1.00  0.260          H  
ATOM   1364 2HB  ASN A  83     -16.767 -27.292  -9.977  1.00  0.260          H  
ATOM   1365 1HD2 ASN A  83     -16.439 -29.773 -12.793  1.00  0.260          H  
ATOM   1366 2HD2 ASN A  83     -17.076 -29.846 -11.196  1.00  0.260          H  
ATOM   1367  N   ASP A  84     -14.945 -25.097  -8.380  1.00  1.890          N  
ATOM   1368  CA  ASP A  84     -15.154 -24.235  -7.234  1.00  2.160          C  
ATOM   1369  C   ASP A  84     -14.239 -24.492  -6.015  1.00  1.830          C  
ATOM   1370  O   ASP A  84     -13.014 -24.409  -6.126  1.00  2.440          O  
ATOM   1371  CB  ASP A  84     -16.641 -24.264  -6.864  1.00  2.920          C  
ATOM   1372  CG  ASP A  84     -17.509 -23.707  -8.007  1.00  2.920          C  
ATOM   1373  OD1 ASP A  84     -17.013 -22.881  -8.745  1.00  2.920          O  
ATOM   1374  OD2 ASP A  84     -18.647 -24.087  -8.129  1.00  2.920          O  
ATOM   1375  H   ASP A  84     -14.803 -24.650  -9.278  1.00  2.270          H  
ATOM   1376  HA  ASP A  84     -14.943 -23.217  -7.563  1.00  2.590          H  
ATOM   1377 1HB  ASP A  84     -16.954 -25.288  -6.655  1.00  3.500          H  
ATOM   1378 2HB  ASP A  84     -16.822 -23.658  -5.975  1.00  3.500          H  
ATOM   1379  N   ASP A  85     -14.828 -24.736  -4.839  1.00  0.990          N  
ATOM   1380  CA  ASP A  85     -14.048 -24.836  -3.602  1.00  0.630          C  
ATOM   1381  C   ASP A  85     -13.508 -26.195  -3.160  1.00  0.820          C  
ATOM   1382  O   ASP A  85     -13.790 -27.234  -3.739  1.00  1.160          O  
ATOM   1383  CB  ASP A  85     -14.900 -24.239  -2.491  1.00  1.030          C  
ATOM   1384  CG  ASP A  85     -15.133 -22.750  -2.648  1.00  1.030          C  
ATOM   1385  OD1 ASP A  85     -14.310 -22.072  -3.210  1.00  1.030          O  
ATOM   1386  OD2 ASP A  85     -16.157 -22.302  -2.201  1.00  1.030          O  
ATOM   1387  H   ASP A  85     -15.830 -24.820  -4.801  1.00  1.190          H  
ATOM   1388  HA  ASP A  85     -13.181 -24.185  -3.729  1.00  0.760          H  
ATOM   1389 1HB  ASP A  85     -15.864 -24.723  -2.492  1.00  1.230          H  
ATOM   1390 2HB  ASP A  85     -14.447 -24.416  -1.523  1.00  1.230          H  
ATOM   1391  N   ALA A  86     -12.793 -26.199  -2.044  1.00  1.760          N  
ATOM   1392  CA  ALA A  86     -12.174 -27.411  -1.524  1.00  2.230          C  
ATOM   1393  C   ALA A  86     -13.165 -28.550  -1.251  1.00  1.310          C  
ATOM   1394  O   ALA A  86     -12.773 -29.710  -1.393  1.00  1.590          O  
ATOM   1395  CB  ALA A  86     -11.425 -27.094  -0.249  1.00  2.930          C  
ATOM   1396  H   ALA A  86     -12.613 -25.319  -1.577  1.00  2.110          H  
ATOM   1397  HA  ALA A  86     -11.463 -27.762  -2.272  1.00  2.680          H  
ATOM   1398 1HB  ALA A  86     -10.924 -27.992   0.112  1.00  3.520          H  
ATOM   1399 2HB  ALA A  86     -10.683 -26.319  -0.444  1.00  3.520          H  
ATOM   1400 3HB  ALA A  86     -12.128 -26.744   0.506  1.00  3.520          H  
ATOM   1401  N   GLN A  87     -14.398 -28.256  -0.849  1.00  0.900          N  
ATOM   1402  CA  GLN A  87     -15.339 -29.316  -0.555  1.00  1.050          C  
ATOM   1403  C   GLN A  87     -15.799 -30.010  -1.807  1.00  1.400          C  
ATOM   1404  O   GLN A  87     -16.397 -31.082  -1.740  1.00  2.010          O  
ATOM   1405  CB  GLN A  87     -16.560 -28.807   0.233  1.00  1.410          C  
ATOM   1406  CG  GLN A  87     -17.539 -27.913  -0.540  1.00  1.410          C  
ATOM   1407  CD  GLN A  87     -17.133 -26.485  -0.499  1.00  1.410          C  
ATOM   1408  OE1 GLN A  87     -15.937 -26.190  -0.398  1.00  1.410          O  
ATOM   1409  NE2 GLN A  87     -18.098 -25.581  -0.578  1.00  1.410          N  
ATOM   1410  H   GLN A  87     -14.686 -27.287  -0.720  1.00  1.080          H  
ATOM   1411  HA  GLN A  87     -14.832 -30.039   0.073  1.00  1.260          H  
ATOM   1412 1HB  GLN A  87     -17.124 -29.662   0.605  1.00  1.690          H  
ATOM   1413 2HB  GLN A  87     -16.216 -28.247   1.102  1.00  1.690          H  
ATOM   1414 1HG  GLN A  87     -17.620 -28.223  -1.574  1.00  1.690          H  
ATOM   1415 2HG  GLN A  87     -18.515 -27.994  -0.065  1.00  1.690          H  
ATOM   1416 1HE2 GLN A  87     -17.884 -24.597  -0.552  1.00  1.690          H  
ATOM   1417 2HE2 GLN A  87     -19.053 -25.871  -0.661  1.00  1.690          H  
ATOM   1418  N   PHE A  88     -15.571 -29.397  -2.957  1.00  1.590          N  
ATOM   1419  CA  PHE A  88     -15.961 -30.015  -4.191  1.00  2.680          C  
ATOM   1420  C   PHE A  88     -14.881 -31.024  -4.464  1.00  3.070          C  
ATOM   1421  O   PHE A  88     -15.170 -32.169  -4.816  1.00  3.970          O  
ATOM   1422  CB  PHE A  88     -16.114 -28.980  -5.275  1.00  3.320          C  
ATOM   1423  CG  PHE A  88     -17.313 -28.121  -5.052  1.00  3.320          C  
ATOM   1424  CD1 PHE A  88     -17.216 -26.992  -4.262  1.00  3.320          C  
ATOM   1425  CD2 PHE A  88     -18.528 -28.421  -5.631  1.00  3.320          C  
ATOM   1426  CE1 PHE A  88     -18.297 -26.179  -4.042  1.00  3.320          C  
ATOM   1427  CE2 PHE A  88     -19.622 -27.606  -5.417  1.00  3.320          C  
ATOM   1428  CZ  PHE A  88     -19.504 -26.484  -4.620  1.00  3.320          C  
ATOM   1429  H   PHE A  88     -15.062 -28.515  -2.985  1.00  1.910          H  
ATOM   1430  HA  PHE A  88     -16.911 -30.534  -4.062  1.00  3.220          H  
ATOM   1431 1HB  PHE A  88     -15.240 -28.349  -5.297  1.00  3.980          H  
ATOM   1432 2HB  PHE A  88     -16.198 -29.455  -6.252  1.00  3.980          H  
ATOM   1433  HD1 PHE A  88     -16.266 -26.765  -3.809  1.00  3.980          H  
ATOM   1434  HD2 PHE A  88     -18.617 -29.309  -6.265  1.00  3.980          H  
ATOM   1435  HE1 PHE A  88     -18.201 -25.293  -3.414  1.00  3.980          H  
ATOM   1436  HE2 PHE A  88     -20.580 -27.844  -5.879  1.00  3.980          H  
ATOM   1437  HZ  PHE A  88     -20.370 -25.842  -4.455  1.00  3.980          H  
ATOM   1438  N   ASP A  89     -13.617 -30.622  -4.239  1.00  2.730          N  
ATOM   1439  CA  ASP A  89     -12.547 -31.591  -4.423  1.00  3.690          C  
ATOM   1440  C   ASP A  89     -12.724 -32.702  -3.381  1.00  3.830          C  
ATOM   1441  O   ASP A  89     -12.504 -33.869  -3.682  1.00  4.740          O  
ATOM   1442  CB  ASP A  89     -11.134 -31.004  -4.319  1.00  4.780          C  
ATOM   1443  CG  ASP A  89     -10.022 -32.045  -4.842  1.00  4.780          C  
ATOM   1444  OD1 ASP A  89     -10.077 -32.385  -6.002  1.00  4.780          O  
ATOM   1445  OD2 ASP A  89      -9.152 -32.459  -4.076  1.00  4.780          O  
ATOM   1446  H   ASP A  89     -13.442 -29.641  -3.991  1.00  3.280          H  
ATOM   1447  HA  ASP A  89     -12.640 -32.011  -5.417  1.00  4.430          H  
ATOM   1448 1HB  ASP A  89     -11.075 -30.087  -4.905  1.00  5.740          H  
ATOM   1449 2HB  ASP A  89     -10.927 -30.744  -3.276  1.00  5.740          H  
ATOM   1450  N   ALA A  90     -13.181 -32.361  -2.168  1.00  2.950          N  
ATOM   1451  CA  ALA A  90     -13.376 -33.382  -1.148  1.00  3.040          C  
ATOM   1452  C   ALA A  90     -14.355 -34.445  -1.637  1.00  3.680          C  
ATOM   1453  O   ALA A  90     -14.122 -35.633  -1.423  1.00  4.380          O  
ATOM   1454  CB  ALA A  90     -13.888 -32.776   0.134  1.00  4.220          C  
ATOM   1455  H   ALA A  90     -13.319 -31.375  -1.948  1.00  3.540          H  
ATOM   1456  HA  ALA A  90     -12.416 -33.854  -0.955  1.00  3.650          H  
ATOM   1457 1HB  ALA A  90     -14.001 -33.558   0.882  1.00  5.060          H  
ATOM   1458 2HB  ALA A  90     -13.182 -32.024   0.485  1.00  5.060          H  
ATOM   1459 3HB  ALA A  90     -14.849 -32.321  -0.051  1.00  5.060          H  
ATOM   1460  N   SER A  91     -15.431 -34.047  -2.332  1.00  3.700          N  
ATOM   1461  CA  SER A  91     -16.338 -35.037  -2.921  1.00  4.610          C  
ATOM   1462  C   SER A  91     -15.605 -35.797  -4.038  1.00  5.550          C  
ATOM   1463  O   SER A  91     -15.677 -37.028  -4.140  1.00  6.260          O  
ATOM   1464  CB  SER A  91     -17.585 -34.374  -3.486  1.00  6.090          C  
ATOM   1465  OG  SER A  91     -18.380 -33.816  -2.475  1.00  6.090          O  
ATOM   1466  H   SER A  91     -15.658 -33.047  -2.394  1.00  4.440          H  
ATOM   1467  HA  SER A  91     -16.631 -35.747  -2.148  1.00  5.530          H  
ATOM   1468 1HB  SER A  91     -17.288 -33.592  -4.188  1.00  7.310          H  
ATOM   1469 2HB  SER A  91     -18.161 -35.107  -4.045  1.00  7.310          H  
ATOM   1470  HG  SER A  91     -19.138 -33.429  -2.921  1.00  7.310          H  
ATOM   1471  N   HIS A  92     -14.824 -35.055  -4.835  1.00  5.560          N  
ATOM   1472  CA  HIS A  92     -14.045 -35.588  -5.953  1.00  6.450          C  
ATOM   1473  C   HIS A  92     -13.037 -36.617  -5.485  1.00  6.940          C  
ATOM   1474  O   HIS A  92     -12.731 -37.561  -6.220  1.00  7.830          O  
ATOM   1475  CB  HIS A  92     -13.288 -34.478  -6.687  1.00  8.670          C  
ATOM   1476  CG  HIS A  92     -12.590 -34.901  -7.955  1.00  8.670          C  
ATOM   1477  ND1 HIS A  92     -13.242 -35.452  -9.068  1.00  8.670          N  
ATOM   1478  CD2 HIS A  92     -11.289 -34.846  -8.274  1.00  8.670          C  
ATOM   1479  CE1 HIS A  92     -12.338 -35.733  -9.989  1.00  8.670          C  
ATOM   1480  NE2 HIS A  92     -11.149 -35.380  -9.534  1.00  8.670          N  
ATOM   1481  H   HIS A  92     -14.821 -34.041  -4.700  1.00  6.670          H  
ATOM   1482  HA  HIS A  92     -14.717 -36.069  -6.664  1.00  7.740          H  
ATOM   1483 1HB  HIS A  92     -13.895 -33.612  -6.809  1.00 10.410          H  
ATOM   1484 2HB  HIS A  92     -12.475 -34.179  -6.053  1.00 10.410          H  
ATOM   1485  HD2 HIS A  92     -10.483 -34.472  -7.634  1.00 10.410          H  
ATOM   1486  HE1 HIS A  92     -12.532 -36.185 -10.941  1.00 10.410          H  
ATOM   1487  HE2 HIS A  92     -10.215 -35.502 -10.017  1.00 10.410          H  
ATOM   1488  N   CYS A  93     -12.585 -36.488  -4.232  1.00  6.480          N  
ATOM   1489  CA  CYS A  93     -11.594 -37.368  -3.647  1.00  7.060          C  
ATOM   1490  C   CYS A  93     -11.994 -38.850  -3.604  1.00  7.640          C  
ATOM   1491  O   CYS A  93     -11.172 -39.715  -3.304  1.00  8.280          O  
ATOM   1492  CB  CYS A  93     -11.163 -36.902  -2.265  1.00  9.650          C  
ATOM   1493  SG  CYS A  93     -10.230 -35.361  -2.323  1.00  9.650          S  
ATOM   1494  H   CYS A  93     -12.868 -35.665  -3.699  1.00  7.780          H  
ATOM   1495  HA  CYS A  93     -10.725 -37.234  -4.248  1.00  8.470          H  
ATOM   1496 1HB  CYS A  93     -12.025 -36.761  -1.634  1.00 11.580          H  
ATOM   1497 2HB  CYS A  93     -10.536 -37.660  -1.802  1.00 11.580          H  
ATOM   1498  HG  CYS A  93     -11.126 -34.668  -3.060  1.00 11.580          H  
ATOM   1499  N   ASP A  94     -13.252 -39.178  -3.891  1.00  7.470          N  
ATOM   1500  CA  ASP A  94     -13.617 -40.590  -3.927  1.00  8.040          C  
ATOM   1501  C   ASP A  94     -13.229 -41.250  -5.265  1.00  9.020          C  
ATOM   1502  O   ASP A  94     -13.279 -42.476  -5.389  1.00  9.760          O  
ATOM   1503  CB  ASP A  94     -15.110 -40.792  -3.662  1.00 11.030          C  
ATOM   1504  CG  ASP A  94     -15.537 -40.552  -2.199  1.00 11.030          C  
ATOM   1505  OD1 ASP A  94     -14.731 -40.707  -1.303  1.00 11.030          O  
ATOM   1506  OD2 ASP A  94     -16.683 -40.231  -1.999  1.00 11.030          O  
ATOM   1507  H   ASP A  94     -13.948 -38.447  -4.086  1.00  8.960          H  
ATOM   1508  HA  ASP A  94     -13.070 -41.101  -3.135  1.00  9.650          H  
ATOM   1509 1HB  ASP A  94     -15.674 -40.103  -4.297  1.00 13.230          H  
ATOM   1510 2HB  ASP A  94     -15.393 -41.803  -3.949  1.00 13.230          H  
ATOM   1511  N   SER A  95     -12.840 -40.444  -6.266  1.00  9.040          N  
ATOM   1512  CA  SER A  95     -12.463 -40.953  -7.589  1.00  9.950          C  
ATOM   1513  C   SER A  95     -11.141 -40.354  -8.086  1.00  9.620          C  
ATOM   1514  O   SER A  95     -10.804 -40.473  -9.271  1.00  9.620          O  
ATOM   1515  CB  SER A  95     -13.553 -40.628  -8.600  1.00 13.570          C  
ATOM   1516  OG  SER A  95     -14.778 -41.239  -8.274  1.00 13.570          O  
ATOM   1517  H   SER A  95     -12.819 -39.432  -6.120  1.00 10.850          H  
ATOM   1518  HA  SER A  95     -12.344 -42.034  -7.523  1.00 11.940          H  
ATOM   1519 1HB  SER A  95     -13.685 -39.544  -8.641  1.00 16.280          H  
ATOM   1520 2HB  SER A  95     -13.238 -40.953  -9.588  1.00 16.280          H  
ATOM   1521  HG  SER A  95     -15.400 -40.951  -8.945  1.00 16.280          H  
ATOM   1522  N   ASP A  96     -10.464 -39.634  -7.199  1.00  9.430          N  
ATOM   1523  CA  ASP A  96      -9.231 -38.895  -7.464  1.00  9.190          C  
ATOM   1524  C   ASP A  96      -8.786 -38.264  -6.165  1.00  9.160          C  
ATOM   1525  O   ASP A  96      -9.292 -38.632  -5.125  1.00  9.460          O  
ATOM   1526  CB  ASP A  96      -9.478 -37.798  -8.476  1.00 12.960          C  
ATOM   1527  CG  ASP A  96      -8.261 -37.355  -9.242  1.00 12.960          C  
ATOM   1528  OD1 ASP A  96      -7.173 -37.696  -8.803  1.00 12.960          O  
ATOM   1529  OD2 ASP A  96      -8.369 -36.609 -10.204  1.00 12.960          O  
ATOM   1530  H   ASP A  96     -10.826 -39.622  -6.254  1.00 11.320          H  
ATOM   1531  HA  ASP A  96      -8.460 -39.579  -7.816  1.00 11.030          H  
ATOM   1532 1HB  ASP A  96     -10.267 -38.074  -9.167  1.00 15.550          H  
ATOM   1533 2HB  ASP A  96      -9.818 -36.971  -7.901  1.00 15.550          H  
ATOM   1534  N   LYS A  97      -7.807 -37.364  -6.215  1.00  8.980          N  
ATOM   1535  CA  LYS A  97      -7.579 -36.413  -5.110  1.00  9.170          C  
ATOM   1536  C   LYS A  97      -6.588 -35.292  -5.464  1.00  9.350          C  
ATOM   1537  O   LYS A  97      -5.601 -35.542  -6.159  1.00 10.070          O  
ATOM   1538  CB  LYS A  97      -7.095 -37.120  -3.834  1.00 12.760          C  
ATOM   1539  CG  LYS A  97      -5.767 -37.839  -3.956  1.00 12.760          C  
ATOM   1540  CD  LYS A  97      -5.413 -38.548  -2.656  1.00 12.760          C  
ATOM   1541  CE  LYS A  97      -4.073 -39.265  -2.761  1.00 12.760          C  
ATOM   1542  NZ  LYS A  97      -3.716 -39.971  -1.495  1.00 12.760          N  
ATOM   1543  H   LYS A  97      -7.295 -37.283  -7.093  1.00 10.780          H  
ATOM   1544  HA  LYS A  97      -8.531 -35.931  -4.884  1.00 11.000          H  
ATOM   1545 1HB  LYS A  97      -6.961 -36.359  -3.060  1.00 15.310          H  
ATOM   1546 2HB  LYS A  97      -7.839 -37.810  -3.457  1.00 15.310          H  
ATOM   1547 1HG  LYS A  97      -5.822 -38.562  -4.768  1.00 15.310          H  
ATOM   1548 2HG  LYS A  97      -4.984 -37.116  -4.186  1.00 15.310          H  
ATOM   1549 1HD  LYS A  97      -5.365 -37.812  -1.852  1.00 15.310          H  
ATOM   1550 2HD  LYS A  97      -6.191 -39.275  -2.418  1.00 15.310          H  
ATOM   1551 1HE  LYS A  97      -4.123 -39.993  -3.570  1.00 15.310          H  
ATOM   1552 2HE  LYS A  97      -3.297 -38.535  -2.990  1.00 15.310          H  
ATOM   1553 1HZ  LYS A  97      -2.824 -40.432  -1.606  1.00 15.310          H  
ATOM   1554 2HZ  LYS A  97      -3.656 -39.302  -0.739  1.00 15.310          H  
ATOM   1555 3HZ  LYS A  97      -4.424 -40.658  -1.278  1.00 15.310          H  
ATOM   1556  N   GLY A  98      -6.817 -34.074  -4.934  1.00  8.690          N  
ATOM   1557  CA  GLY A  98      -5.831 -32.998  -4.993  1.00  8.690          C  
ATOM   1558  C   GLY A  98      -5.077 -33.111  -3.670  1.00  7.810          C  
ATOM   1559  O   GLY A  98      -5.062 -34.194  -3.076  1.00  7.970          O  
ATOM   1560  H   GLY A  98      -7.705 -33.844  -4.458  1.00 10.430          H  
ATOM   1561 1HA  GLY A  98      -5.161 -33.125  -5.843  1.00 10.430          H  
ATOM   1562 2HA  GLY A  98      -6.335 -32.034  -5.072  1.00 10.430          H  
ATOM   1563  N   GLU A  99      -4.492 -32.031  -3.141  1.00  7.050          N  
ATOM   1564  CA  GLU A  99      -3.752 -32.182  -1.871  1.00  6.280          C  
ATOM   1565  C   GLU A  99      -4.704 -32.140  -0.665  1.00  5.300          C  
ATOM   1566  O   GLU A  99      -4.682 -31.229   0.177  1.00  4.250          O  
ATOM   1567  CB  GLU A  99      -2.657 -31.129  -1.721  1.00  9.100          C  
ATOM   1568  CG  GLU A  99      -1.552 -31.225  -2.787  1.00  9.100          C  
ATOM   1569  CD  GLU A  99      -0.447 -30.199  -2.620  1.00  9.100          C  
ATOM   1570  OE1 GLU A  99      -0.557 -29.358  -1.761  1.00  9.100          O  
ATOM   1571  OE2 GLU A  99       0.507 -30.264  -3.360  1.00  9.100          O  
ATOM   1572  H   GLU A  99      -4.529 -31.138  -3.630  1.00  8.460          H  
ATOM   1573  HA  GLU A  99      -3.266 -33.158  -1.873  1.00  7.540          H  
ATOM   1574 1HB  GLU A  99      -3.100 -30.143  -1.741  1.00 10.920          H  
ATOM   1575 2HB  GLU A  99      -2.182 -31.246  -0.748  1.00 10.920          H  
ATOM   1576 1HG  GLU A  99      -1.114 -32.220  -2.740  1.00 10.920          H  
ATOM   1577 2HG  GLU A  99      -2.003 -31.109  -3.771  1.00 10.920          H  
ATOM   1578  N   PHE A 100      -5.548 -33.156  -0.623  1.00  5.860          N  
ATOM   1579  CA  PHE A 100      -6.594 -33.348   0.351  1.00  5.470          C  
ATOM   1580  C   PHE A 100      -6.001 -33.560   1.710  1.00  5.270          C  
ATOM   1581  O   PHE A 100      -5.033 -34.305   1.856  1.00  5.810          O  
ATOM   1582  CB  PHE A 100      -7.455 -34.543  -0.022  1.00  7.810          C  
ATOM   1583  CG  PHE A 100      -8.601 -34.766   0.909  1.00  7.810          C  
ATOM   1584  CD1 PHE A 100      -9.737 -33.969   0.847  1.00  7.810          C  
ATOM   1585  CD2 PHE A 100      -8.548 -35.771   1.854  1.00  7.810          C  
ATOM   1586  CE1 PHE A 100     -10.777 -34.175   1.708  1.00  7.810          C  
ATOM   1587  CE2 PHE A 100      -9.597 -35.976   2.715  1.00  7.810          C  
ATOM   1588  CZ  PHE A 100     -10.713 -35.175   2.639  1.00  7.810          C  
ATOM   1589  H   PHE A 100      -5.426 -33.849  -1.358  1.00  7.030          H  
ATOM   1590  HA  PHE A 100      -7.218 -32.454   0.377  1.00  6.560          H  
ATOM   1591 1HB  PHE A 100      -7.839 -34.393  -1.022  1.00  9.380          H  
ATOM   1592 2HB  PHE A 100      -6.844 -35.442  -0.041  1.00  9.380          H  
ATOM   1593  HD1 PHE A 100      -9.797 -33.171   0.102  1.00  9.380          H  
ATOM   1594  HD2 PHE A 100      -7.658 -36.402   1.914  1.00  9.380          H  
ATOM   1595  HE1 PHE A 100     -11.655 -33.547   1.656  1.00  9.380          H  
ATOM   1596  HE2 PHE A 100      -9.546 -36.772   3.459  1.00  9.380          H  
ATOM   1597  HZ  PHE A 100     -11.546 -35.336   3.323  1.00  9.380          H  
ATOM   1598  N   GLY A 101      -6.574 -32.916   2.709  1.00  4.750          N  
ATOM   1599  CA  GLY A 101      -6.097 -33.048   4.067  1.00  5.010          C  
ATOM   1600  C   GLY A 101      -5.229 -31.859   4.441  1.00  4.670          C  
ATOM   1601  O   GLY A 101      -4.948 -31.639   5.621  1.00  5.100          O  
ATOM   1602  H   GLY A 101      -7.351 -32.292   2.541  1.00  5.700          H  
ATOM   1603 1HA  GLY A 101      -6.947 -33.114   4.745  1.00  6.010          H  
ATOM   1604 2HA  GLY A 101      -5.527 -33.970   4.168  1.00  6.010          H  
ATOM   1605  N   GLY A 102      -4.810 -31.069   3.449  1.00  4.130          N  
ATOM   1606  CA  GLY A 102      -4.025 -29.901   3.765  1.00  3.840          C  
ATOM   1607  C   GLY A 102      -5.012 -28.821   4.163  1.00  3.430          C  
ATOM   1608  O   GLY A 102      -6.223 -29.046   4.153  1.00  3.320          O  
ATOM   1609  H   GLY A 102      -5.016 -31.276   2.466  1.00  4.960          H  
ATOM   1610 1HA  GLY A 102      -3.334 -30.112   4.580  1.00  4.610          H  
ATOM   1611 2HA  GLY A 102      -3.448 -29.593   2.894  1.00  4.610          H  
ATOM   1612  N   PHE A 103      -4.516 -27.630   4.459  1.00  3.530          N  
ATOM   1613  CA  PHE A 103      -5.384 -26.536   4.883  1.00  3.670          C  
ATOM   1614  C   PHE A 103      -5.256 -25.314   3.987  1.00  3.860          C  
ATOM   1615  O   PHE A 103      -5.587 -24.202   4.395  1.00  4.460          O  
ATOM   1616  CB  PHE A 103      -5.053 -26.171   6.326  1.00  5.080          C  
ATOM   1617  CG  PHE A 103      -3.607 -25.830   6.517  1.00  5.080          C  
ATOM   1618  CD1 PHE A 103      -3.154 -24.531   6.366  1.00  5.080          C  
ATOM   1619  CD2 PHE A 103      -2.690 -26.822   6.828  1.00  5.080          C  
ATOM   1620  CE1 PHE A 103      -1.822 -24.224   6.522  1.00  5.080          C  
ATOM   1621  CE2 PHE A 103      -1.359 -26.521   6.984  1.00  5.080          C  
ATOM   1622  CZ  PHE A 103      -0.923 -25.219   6.831  1.00  5.080          C  
ATOM   1623  H   PHE A 103      -3.514 -27.485   4.442  1.00  4.240          H  
ATOM   1624  HA  PHE A 103      -6.420 -26.877   4.840  1.00  4.400          H  
ATOM   1625 1HB  PHE A 103      -5.653 -25.316   6.637  1.00  6.100          H  
ATOM   1626 2HB  PHE A 103      -5.302 -27.006   6.980  1.00  6.100          H  
ATOM   1627  HD1 PHE A 103      -3.870 -23.746   6.120  1.00  6.100          H  
ATOM   1628  HD2 PHE A 103      -3.037 -27.853   6.950  1.00  6.100          H  
ATOM   1629  HE1 PHE A 103      -1.481 -23.194   6.400  1.00  6.100          H  
ATOM   1630  HE2 PHE A 103      -0.647 -27.309   7.229  1.00  6.100          H  
ATOM   1631  HZ  PHE A 103       0.133 -24.980   6.955  1.00  6.100          H  
ATOM   1632  N   GLY A 104      -4.750 -25.523   2.779  1.00  3.650          N  
ATOM   1633  CA  GLY A 104      -4.527 -24.445   1.823  1.00  3.920          C  
ATOM   1634  C   GLY A 104      -5.616 -24.298   0.773  1.00  4.170          C  
ATOM   1635  O   GLY A 104      -6.782 -24.636   0.983  1.00  4.900          O  
ATOM   1636  H   GLY A 104      -4.530 -26.472   2.513  1.00  4.380          H  
ATOM   1637 1HA  GLY A 104      -4.437 -23.506   2.352  1.00  4.700          H  
ATOM   1638 2HA  GLY A 104      -3.573 -24.606   1.324  1.00  4.700          H  
ATOM   1639  N   SER A 105      -5.208 -23.749  -0.360  1.00  3.850          N  
ATOM   1640  CA  SER A 105      -6.066 -23.459  -1.500  1.00  4.620          C  
ATOM   1641  C   SER A 105      -6.220 -24.697  -2.377  1.00  4.150          C  
ATOM   1642  O   SER A 105      -5.566 -25.719  -2.148  1.00  4.100          O  
ATOM   1643  CB  SER A 105      -5.483 -22.314  -2.286  1.00  6.160          C  
ATOM   1644  OG  SER A 105      -5.419 -21.151  -1.503  1.00  6.160          O  
ATOM   1645  H   SER A 105      -4.235 -23.494  -0.441  1.00  4.620          H  
ATOM   1646  HA  SER A 105      -7.053 -23.166  -1.137  1.00  5.540          H  
ATOM   1647 1HB  SER A 105      -4.485 -22.587  -2.609  1.00  7.390          H  
ATOM   1648 2HB  SER A 105      -6.058 -22.131  -3.166  1.00  7.390          H  
ATOM   1649  HG  SER A 105      -6.297 -20.702  -1.511  1.00  7.390          H  
ATOM   1650  N   VAL A 106      -7.100 -24.611  -3.367  1.00  3.870          N  
ATOM   1651  CA  VAL A 106      -7.343 -25.699  -4.316  1.00  3.550          C  
ATOM   1652  C   VAL A 106      -6.108 -26.016  -5.203  1.00  2.590          C  
ATOM   1653  O   VAL A 106      -5.437 -25.101  -5.679  1.00  2.980          O  
ATOM   1654  CB  VAL A 106      -8.590 -25.348  -5.158  1.00  5.100          C  
ATOM   1655  CG1 VAL A 106      -8.795 -26.340  -6.258  1.00  5.100          C  
ATOM   1656  CG2 VAL A 106      -9.834 -25.324  -4.245  1.00  5.100          C  
ATOM   1657  H   VAL A 106      -7.620 -23.733  -3.482  1.00  4.640          H  
ATOM   1658  HA  VAL A 106      -7.576 -26.594  -3.738  1.00  4.260          H  
ATOM   1659  HB  VAL A 106      -8.459 -24.375  -5.601  1.00  6.120          H  
ATOM   1660 1HG1 VAL A 106      -9.676 -26.043  -6.825  1.00  6.120          H  
ATOM   1661 2HG1 VAL A 106      -7.938 -26.368  -6.928  1.00  6.120          H  
ATOM   1662 3HG1 VAL A 106      -8.946 -27.322  -5.825  1.00  6.120          H  
ATOM   1663 1HG2 VAL A 106     -10.720 -25.062  -4.837  1.00  6.120          H  
ATOM   1664 2HG2 VAL A 106      -9.977 -26.304  -3.799  1.00  6.120          H  
ATOM   1665 3HG2 VAL A 106      -9.700 -24.585  -3.457  1.00  6.120          H  
ATOM   1666  N   THR A 107      -5.803 -27.325  -5.383  1.00  1.760          N  
ATOM   1667  CA  THR A 107      -4.657 -27.846  -6.176  1.00  0.800          C  
ATOM   1668  C   THR A 107      -5.137 -28.542  -7.469  1.00  0.880          C  
ATOM   1669  O   THR A 107      -6.331 -28.526  -7.735  1.00  1.840          O  
ATOM   1670  CB  THR A 107      -3.815 -28.809  -5.343  1.00  1.500          C  
ATOM   1671  OG1 THR A 107      -4.577 -30.001  -5.067  1.00  1.500          O  
ATOM   1672  CG2 THR A 107      -3.446 -28.112  -4.050  1.00  1.500          C  
ATOM   1673  H   THR A 107      -6.398 -28.009  -4.939  1.00  2.110          H  
ATOM   1674  HA  THR A 107      -4.025 -27.000  -6.442  1.00  0.960          H  
ATOM   1675  HB  THR A 107      -2.906 -29.073  -5.880  1.00  1.800          H  
ATOM   1676  HG1 THR A 107      -4.680 -30.493  -5.900  1.00  1.800          H  
ATOM   1677 1HG2 THR A 107      -2.842 -28.750  -3.452  1.00  1.800          H  
ATOM   1678 2HG2 THR A 107      -2.882 -27.206  -4.283  1.00  1.800          H  
ATOM   1679 3HG2 THR A 107      -4.338 -27.840  -3.491  1.00  1.800          H  
ATOM   1680  N   GLY A 108      -4.244 -29.134  -8.291  1.00  0.610          N  
ATOM   1681  CA  GLY A 108      -4.686 -29.752  -9.567  1.00  0.310          C  
ATOM   1682  C   GLY A 108      -3.590 -30.532 -10.319  1.00  0.390          C  
ATOM   1683  O   GLY A 108      -2.589 -30.938  -9.724  1.00  0.640          O  
ATOM   1684  H   GLY A 108      -3.264 -29.140  -8.050  1.00  0.730          H  
ATOM   1685 1HA  GLY A 108      -5.519 -30.425  -9.364  1.00  0.370          H  
ATOM   1686 2HA  GLY A 108      -5.085 -28.984 -10.225  1.00  0.370          H  
ATOM   1687  N   LYS A 109      -3.829 -30.799 -11.618  1.00  0.260          N  
ATOM   1688  CA  LYS A 109      -2.911 -31.627 -12.445  1.00  0.250          C  
ATOM   1689  C   LYS A 109      -2.581 -31.069 -13.836  1.00  0.220          C  
ATOM   1690  O   LYS A 109      -3.414 -30.421 -14.468  1.00  0.260          O  
ATOM   1691  CB  LYS A 109      -3.530 -33.002 -12.650  1.00  0.350          C  
ATOM   1692  CG  LYS A 109      -3.728 -33.775 -11.405  1.00  0.350          C  
ATOM   1693  CD  LYS A 109      -4.456 -35.035 -11.686  1.00  0.350          C  
ATOM   1694  CE  LYS A 109      -4.641 -35.806 -10.427  1.00  0.350          C  
ATOM   1695  NZ  LYS A 109      -5.542 -36.935 -10.604  1.00  0.350          N  
ATOM   1696  H   LYS A 109      -4.684 -30.396 -12.019  1.00  0.310          H  
ATOM   1697  HA  LYS A 109      -1.969 -31.731 -11.904  1.00  0.300          H  
ATOM   1698 1HB  LYS A 109      -4.477 -32.911 -13.148  1.00  0.420          H  
ATOM   1699 2HB  LYS A 109      -2.883 -33.589 -13.304  1.00  0.420          H  
ATOM   1700 1HG  LYS A 109      -2.761 -33.995 -10.950  1.00  0.420          H  
ATOM   1701 2HG  LYS A 109      -4.317 -33.199 -10.701  1.00  0.420          H  
ATOM   1702 1HD  LYS A 109      -5.437 -34.809 -12.110  1.00  0.420          H  
ATOM   1703 2HD  LYS A 109      -3.898 -35.639 -12.400  1.00  0.420          H  
ATOM   1704 1HE  LYS A 109      -3.671 -36.182 -10.109  1.00  0.420          H  
ATOM   1705 2HE  LYS A 109      -5.043 -35.157  -9.646  1.00  0.420          H  
ATOM   1706 1HZ  LYS A 109      -5.627 -37.403  -9.717  1.00  0.420          H  
ATOM   1707 2HZ  LYS A 109      -6.509 -36.620 -10.846  1.00  0.420          H  
ATOM   1708 3HZ  LYS A 109      -5.210 -37.575 -11.296  1.00  0.420          H  
ATOM   1709  N   ILE A 110      -1.378 -31.374 -14.351  1.00  0.160          N  
ATOM   1710  CA  ILE A 110      -1.029 -30.966 -15.725  1.00  0.170          C  
ATOM   1711  C   ILE A 110      -0.417 -32.099 -16.566  1.00  0.110          C  
ATOM   1712  O   ILE A 110       0.442 -32.844 -16.084  1.00  0.180          O  
ATOM   1713  CB  ILE A 110      -0.083 -29.737 -15.719  1.00  0.230          C  
ATOM   1714  CG1 ILE A 110       0.165 -29.231 -17.187  1.00  0.230          C  
ATOM   1715  CG2 ILE A 110       1.252 -30.102 -15.055  1.00  0.230          C  
ATOM   1716  CD1 ILE A 110       0.737 -27.847 -17.271  1.00  0.230          C  
ATOM   1717  H   ILE A 110      -0.718 -31.907 -13.801  1.00  0.190          H  
ATOM   1718  HA  ILE A 110      -1.944 -30.661 -16.218  1.00  0.200          H  
ATOM   1719  HB  ILE A 110      -0.554 -28.931 -15.155  1.00  0.280          H  
ATOM   1720 1HG1 ILE A 110       0.856 -29.911 -17.684  1.00  0.280          H  
ATOM   1721 2HG1 ILE A 110      -0.780 -29.236 -17.729  1.00  0.280          H  
ATOM   1722 1HG2 ILE A 110       1.900 -29.239 -15.024  1.00  0.280          H  
ATOM   1723 2HG2 ILE A 110       1.068 -30.443 -14.048  1.00  0.280          H  
ATOM   1724 3HG2 ILE A 110       1.755 -30.888 -15.606  1.00  0.280          H  
ATOM   1725 1HD1 ILE A 110       0.881 -27.556 -18.297  1.00  0.280          H  
ATOM   1726 2HD1 ILE A 110       0.040 -27.175 -16.806  1.00  0.280          H  
ATOM   1727 3HD1 ILE A 110       1.692 -27.801 -16.762  1.00  0.280          H  
ATOM   1728  N   GLU A 111      -0.849 -32.197 -17.832  1.00  0.060          N  
ATOM   1729  CA  GLU A 111      -0.315 -33.175 -18.795  1.00  0.180          C  
ATOM   1730  C   GLU A 111      -0.154 -32.556 -20.195  1.00  0.060          C  
ATOM   1731  O   GLU A 111      -0.947 -31.724 -20.607  1.00  0.160          O  
ATOM   1732  CB  GLU A 111      -1.231 -34.406 -18.904  1.00  0.200          C  
ATOM   1733  CG  GLU A 111      -1.414 -35.224 -17.609  1.00  0.200          C  
ATOM   1734  CD  GLU A 111      -2.250 -36.473 -17.814  1.00  0.200          C  
ATOM   1735  OE1 GLU A 111      -2.556 -36.773 -18.954  1.00  0.200          O  
ATOM   1736  OE2 GLU A 111      -2.595 -37.114 -16.849  1.00  0.200          O  
ATOM   1737  H   GLU A 111      -1.584 -31.544 -18.126  1.00  0.070          H  
ATOM   1738  HA  GLU A 111       0.667 -33.498 -18.450  1.00  0.220          H  
ATOM   1739 1HB  GLU A 111      -2.219 -34.081 -19.229  1.00  0.240          H  
ATOM   1740 2HB  GLU A 111      -0.843 -35.076 -19.672  1.00  0.240          H  
ATOM   1741 1HG  GLU A 111      -0.434 -35.504 -17.223  1.00  0.240          H  
ATOM   1742 2HG  GLU A 111      -1.901 -34.596 -16.864  1.00  0.240          H  
ATOM   1743  N   CYS A 112       0.857 -32.957 -20.956  1.00  0.110          N  
ATOM   1744  CA  CYS A 112       1.015 -32.427 -22.327  1.00  0.100          C  
ATOM   1745  C   CYS A 112       0.009 -32.986 -23.344  1.00  0.040          C  
ATOM   1746  O   CYS A 112      -0.161 -34.202 -23.423  1.00  0.140          O  
ATOM   1747  CB  CYS A 112       2.421 -32.706 -22.856  1.00  0.140          C  
ATOM   1748  SG  CYS A 112       2.713 -32.073 -24.541  1.00  0.140          S  
ATOM   1749  H   CYS A 112       1.510 -33.642 -20.598  1.00  0.130          H  
ATOM   1750  HA  CYS A 112       0.891 -31.348 -22.285  1.00  0.120          H  
ATOM   1751 1HB  CYS A 112       3.153 -32.246 -22.194  1.00  0.170          H  
ATOM   1752 2HB  CYS A 112       2.604 -33.778 -22.859  1.00  0.170          H  
ATOM   1753  HG  CYS A 112       1.777 -32.816 -25.146  1.00  0.170          H  
ATOM   1754  N   GLU A 113      -0.626 -32.121 -24.160  1.00  0.080          N  
ATOM   1755  CA  GLU A 113      -1.512 -32.624 -25.226  1.00  0.230          C  
ATOM   1756  C   GLU A 113      -0.765 -32.786 -26.527  1.00  0.230          C  
ATOM   1757  O   GLU A 113      -0.912 -33.791 -27.226  1.00  0.340          O  
ATOM   1758  CB  GLU A 113      -2.671 -31.692 -25.573  1.00  0.260          C  
ATOM   1759  CG  GLU A 113      -3.737 -31.521 -24.602  1.00  0.260          C  
ATOM   1760  CD  GLU A 113      -4.579 -32.759 -24.355  1.00  0.260          C  
ATOM   1761  OE1 GLU A 113      -4.165 -33.852 -24.643  1.00  0.260          O  
ATOM   1762  OE2 GLU A 113      -5.690 -32.594 -23.913  1.00  0.260          O  
ATOM   1763  H   GLU A 113      -0.470 -31.118 -24.079  1.00  0.100          H  
ATOM   1764  HA  GLU A 113      -1.888 -33.601 -24.932  1.00  0.280          H  
ATOM   1765 1HB  GLU A 113      -2.270 -30.695 -25.770  1.00  0.310          H  
ATOM   1766 2HB  GLU A 113      -3.130 -32.033 -26.500  1.00  0.310          H  
ATOM   1767 1HG  GLU A 113      -3.299 -31.173 -23.670  1.00  0.310          H  
ATOM   1768 2HG  GLU A 113      -4.372 -30.750 -24.995  1.00  0.310          H  
ATOM   1769  N   ILE A 114       0.015 -31.768 -26.866  1.00  0.130          N  
ATOM   1770  CA  ILE A 114       0.770 -31.782 -28.114  1.00  0.100          C  
ATOM   1771  C   ILE A 114       2.046 -30.971 -28.051  1.00  0.060          C  
ATOM   1772  O   ILE A 114       2.093 -29.850 -27.531  1.00  0.050          O  
ATOM   1773  CB  ILE A 114      -0.103 -31.353 -29.330  1.00  0.150          C  
ATOM   1774  CG1 ILE A 114       0.754 -31.468 -30.662  1.00  0.150          C  
ATOM   1775  CG2 ILE A 114      -0.688 -29.949 -29.119  1.00  0.150          C  
ATOM   1776  CD1 ILE A 114      -0.031 -31.462 -31.961  1.00  0.150          C  
ATOM   1777  H   ILE A 114       0.073 -30.975 -26.220  1.00  0.160          H  
ATOM   1778  HA  ILE A 114       1.068 -32.815 -28.307  1.00  0.120          H  
ATOM   1779  HB  ILE A 114      -0.927 -32.061 -29.431  1.00  0.180          H  
ATOM   1780 1HG1 ILE A 114       1.445 -30.625 -30.708  1.00  0.180          H  
ATOM   1781 2HG1 ILE A 114       1.330 -32.385 -30.634  1.00  0.180          H  
ATOM   1782 1HG2 ILE A 114      -1.319 -29.678 -29.957  1.00  0.180          H  
ATOM   1783 2HG2 ILE A 114      -1.284 -29.963 -28.215  1.00  0.180          H  
ATOM   1784 3HG2 ILE A 114       0.111 -29.216 -29.019  1.00  0.180          H  
ATOM   1785 1HD1 ILE A 114       0.663 -31.550 -32.792  1.00  0.180          H  
ATOM   1786 2HD1 ILE A 114      -0.715 -32.311 -31.983  1.00  0.180          H  
ATOM   1787 3HD1 ILE A 114      -0.599 -30.548 -32.070  1.00  0.180          H  
ATOM   1788  N   LYS A 115       3.084 -31.539 -28.649  1.00  0.060          N  
ATOM   1789  CA  LYS A 115       4.397 -30.915 -28.691  1.00  0.090          C  
ATOM   1790  C   LYS A 115       4.963 -30.805 -30.121  1.00  0.120          C  
ATOM   1791  O   LYS A 115       5.050 -31.787 -30.853  1.00  0.210          O  
ATOM   1792  CB  LYS A 115       5.295 -31.718 -27.743  1.00  0.110          C  
ATOM   1793  CG  LYS A 115       6.701 -31.268 -27.617  1.00  0.110          C  
ATOM   1794  CD  LYS A 115       7.528 -32.172 -26.671  1.00  0.110          C  
ATOM   1795  CE  LYS A 115       7.195 -31.929 -25.184  1.00  0.110          C  
ATOM   1796  NZ  LYS A 115       8.083 -32.725 -24.274  1.00  0.110          N  
ATOM   1797  H   LYS A 115       2.948 -32.470 -29.066  1.00  0.070          H  
ATOM   1798  HA  LYS A 115       4.307 -29.903 -28.300  1.00  0.110          H  
ATOM   1799 1HB  LYS A 115       4.855 -31.655 -26.758  1.00  0.140          H  
ATOM   1800 2HB  LYS A 115       5.282 -32.757 -28.019  1.00  0.140          H  
ATOM   1801 1HG  LYS A 115       7.147 -31.272 -28.599  1.00  0.140          H  
ATOM   1802 2HG  LYS A 115       6.712 -30.275 -27.242  1.00  0.140          H  
ATOM   1803 1HD  LYS A 115       7.331 -33.217 -26.912  1.00  0.140          H  
ATOM   1804 2HD  LYS A 115       8.590 -31.980 -26.826  1.00  0.140          H  
ATOM   1805 1HE  LYS A 115       7.321 -30.872 -24.962  1.00  0.140          H  
ATOM   1806 2HE  LYS A 115       6.164 -32.213 -24.986  1.00  0.140          H  
ATOM   1807 1HZ  LYS A 115       7.839 -32.536 -23.312  1.00  0.140          H  
ATOM   1808 2HZ  LYS A 115       7.966 -33.711 -24.461  1.00  0.140          H  
ATOM   1809 3HZ  LYS A 115       9.051 -32.468 -24.426  1.00  0.140          H  
ATOM   1810  N   ILE A 116       5.363 -29.587 -30.510  1.00  0.080          N  
ATOM   1811  CA  ILE A 116       5.910 -29.323 -31.851  1.00  0.090          C  
ATOM   1812  C   ILE A 116       7.384 -28.903 -31.855  1.00  0.130          C  
ATOM   1813  O   ILE A 116       7.764 -27.946 -31.180  1.00  0.200          O  
ATOM   1814  CB  ILE A 116       5.085 -28.224 -32.586  1.00  0.120          C  
ATOM   1815  CG1 ILE A 116       3.627 -28.689 -32.777  1.00  0.120          C  
ATOM   1816  CG2 ILE A 116       5.742 -27.811 -33.918  1.00  0.120          C  
ATOM   1817  CD1 ILE A 116       2.689 -27.653 -33.398  1.00  0.120          C  
ATOM   1818  H   ILE A 116       5.247 -28.814 -29.846  1.00  0.100          H  
ATOM   1819  HA  ILE A 116       5.834 -30.237 -32.428  1.00  0.110          H  
ATOM   1820  HB  ILE A 116       5.035 -27.363 -31.957  1.00  0.150          H  
ATOM   1821 1HG1 ILE A 116       3.628 -29.552 -33.376  1.00  0.150          H  
ATOM   1822 2HG1 ILE A 116       3.222 -28.956 -31.801  1.00  0.150          H  
ATOM   1823 1HG2 ILE A 116       5.174 -27.037 -34.374  1.00  0.150          H  
ATOM   1824 2HG2 ILE A 116       6.737 -27.431 -33.742  1.00  0.150          H  
ATOM   1825 3HG2 ILE A 116       5.797 -28.665 -34.589  1.00  0.150          H  
ATOM   1826 1HD1 ILE A 116       1.706 -28.084 -33.481  1.00  0.150          H  
ATOM   1827 2HD1 ILE A 116       2.652 -26.762 -32.774  1.00  0.150          H  
ATOM   1828 3HD1 ILE A 116       3.022 -27.384 -34.387  1.00  0.150          H  
ATOM   1829  N   ASN A 117       8.225 -29.603 -32.641  1.00  0.110          N  
ATOM   1830  CA  ASN A 117       9.665 -29.253 -32.734  1.00  0.160          C  
ATOM   1831  C   ASN A 117       9.770 -27.807 -33.194  1.00  0.090          C  
ATOM   1832  O   ASN A 117       9.139 -27.437 -34.184  1.00  0.170          O  
ATOM   1833  CB  ASN A 117      10.419 -30.154 -33.699  1.00  0.200          C  
ATOM   1834  CG  ASN A 117      10.664 -31.627 -33.262  1.00  0.200          C  
ATOM   1835  OD1 ASN A 117      10.799 -32.041 -32.089  1.00  0.200          O  
ATOM   1836  ND2 ASN A 117      10.732 -32.456 -34.272  1.00  0.200          N  
ATOM   1837  H   ASN A 117       7.848 -30.379 -33.172  1.00  0.130          H  
ATOM   1838  HA  ASN A 117      10.133 -29.301 -31.756  1.00  0.190          H  
ATOM   1839 1HB  ASN A 117       9.868 -30.177 -34.635  1.00  0.240          H  
ATOM   1840 2HB  ASN A 117      11.388 -29.700 -33.919  1.00  0.240          H  
ATOM   1841 1HD2 ASN A 117      10.910 -33.448 -34.111  1.00  0.240          H  
ATOM   1842 2HD2 ASN A 117      10.651 -32.090 -35.225  1.00  0.240          H  
ATOM   1843  N   HIS A 118      10.594 -27.010 -32.517  1.00  0.090          N  
ATOM   1844  CA  HIS A 118      10.716 -25.591 -32.819  1.00  0.150          C  
ATOM   1845  C   HIS A 118      12.177 -25.162 -33.082  1.00  0.160          C  
ATOM   1846  O   HIS A 118      13.125 -25.693 -32.492  1.00  0.180          O  
ATOM   1847  CB  HIS A 118      10.076 -24.830 -31.656  1.00  0.190          C  
ATOM   1848  CG  HIS A 118       9.765 -23.431 -31.913  1.00  0.190          C  
ATOM   1849  ND1 HIS A 118      10.672 -22.426 -31.745  1.00  0.190          N  
ATOM   1850  CD2 HIS A 118       8.613 -22.853 -32.323  1.00  0.190          C  
ATOM   1851  CE1 HIS A 118      10.106 -21.276 -32.032  1.00  0.190          C  
ATOM   1852  NE2 HIS A 118       8.842 -21.508 -32.399  1.00  0.190          N  
ATOM   1853  H   HIS A 118      11.106 -27.385 -31.715  1.00  0.110          H  
ATOM   1854  HA  HIS A 118      10.143 -25.357 -33.708  1.00  0.180          H  
ATOM   1855 1HB  HIS A 118       9.150 -25.333 -31.370  1.00  0.220          H  
ATOM   1856 2HB  HIS A 118      10.743 -24.869 -30.791  1.00  0.220          H  
ATOM   1857  HD1 HIS A 118      11.549 -22.510 -31.221  1.00  0.220          H  
ATOM   1858  HD2 HIS A 118       7.632 -23.262 -32.572  1.00  0.220          H  
ATOM   1859  HE1 HIS A 118      10.680 -20.364 -31.928  1.00  0.220          H  
ATOM   1860  N   GLU A 119      12.372 -24.194 -33.986  1.00  0.140          N  
ATOM   1861  CA  GLU A 119      13.709 -23.722 -34.360  1.00  0.140          C  
ATOM   1862  C   GLU A 119      14.297 -22.763 -33.343  1.00  0.130          C  
ATOM   1863  O   GLU A 119      14.501 -21.585 -33.631  1.00  0.120          O  
ATOM   1864  CB  GLU A 119      13.653 -22.998 -35.711  1.00  0.200          C  
ATOM   1865  CG  GLU A 119      13.242 -23.869 -36.842  1.00  0.200          C  
ATOM   1866  CD  GLU A 119      13.109 -23.181 -38.165  1.00  0.200          C  
ATOM   1867  OE1 GLU A 119      13.122 -21.971 -38.205  1.00  0.200          O  
ATOM   1868  OE2 GLU A 119      13.011 -23.871 -39.156  1.00  0.200          O  
ATOM   1869  H   GLU A 119      11.578 -23.747 -34.424  1.00  0.170          H  
ATOM   1870  HA  GLU A 119      14.369 -24.586 -34.441  1.00  0.170          H  
ATOM   1871 1HB  GLU A 119      12.950 -22.168 -35.650  1.00  0.240          H  
ATOM   1872 2HB  GLU A 119      14.634 -22.583 -35.944  1.00  0.240          H  
ATOM   1873 1HG  GLU A 119      13.935 -24.705 -36.931  1.00  0.240          H  
ATOM   1874 2HG  GLU A 119      12.294 -24.248 -36.578  1.00  0.240          H  
ATOM   1875  N   GLY A 120      14.611 -23.292 -32.174  1.00  0.110          N  
ATOM   1876  CA  GLY A 120      15.142 -22.490 -31.080  1.00  0.070          C  
ATOM   1877  C   GLY A 120      14.080 -22.123 -30.057  1.00  0.070          C  
ATOM   1878  O   GLY A 120      12.936 -22.581 -30.113  1.00  0.110          O  
ATOM   1879  H   GLY A 120      14.398 -24.287 -32.063  1.00  0.130          H  
ATOM   1880 1HA  GLY A 120      15.945 -23.036 -30.583  1.00  0.080          H  
ATOM   1881 2HA  GLY A 120      15.586 -21.578 -31.478  1.00  0.080          H  
ATOM   1882  N   GLU A 121      14.484 -21.301 -29.109  1.00  0.040          N  
ATOM   1883  CA  GLU A 121      13.686 -20.892 -27.965  1.00  0.060          C  
ATOM   1884  C   GLU A 121      12.386 -20.204 -28.404  1.00  0.050          C  
ATOM   1885  O   GLU A 121      12.366 -19.455 -29.374  1.00  0.060          O  
ATOM   1886  CB  GLU A 121      14.533 -19.941 -27.110  1.00  0.080          C  
ATOM   1887  CG  GLU A 121      15.893 -20.548 -26.569  1.00  0.080          C  
ATOM   1888  CD  GLU A 121      17.095 -20.376 -27.498  1.00  0.080          C  
ATOM   1889  OE1 GLU A 121      16.946 -20.577 -28.680  1.00  0.080          O  
ATOM   1890  OE2 GLU A 121      18.146 -20.014 -27.022  1.00  0.080          O  
ATOM   1891  H   GLU A 121      15.449 -20.972 -29.157  1.00  0.050          H  
ATOM   1892  HA  GLU A 121      13.429 -21.776 -27.378  1.00  0.070          H  
ATOM   1893 1HB  GLU A 121      14.769 -19.048 -27.689  1.00  0.090          H  
ATOM   1894 2HB  GLU A 121      13.946 -19.620 -26.246  1.00  0.090          H  
ATOM   1895 1HG  GLU A 121      16.143 -20.114 -25.622  1.00  0.090          H  
ATOM   1896 2HG  GLU A 121      15.738 -21.615 -26.409  1.00  0.090          H  
ATOM   1897  N   VAL A 122      11.299 -20.448 -27.691  1.00  0.040          N  
ATOM   1898  CA  VAL A 122      10.042 -19.806 -28.061  1.00  0.020          C  
ATOM   1899  C   VAL A 122       9.879 -18.519 -27.275  1.00  0.010          C  
ATOM   1900  O   VAL A 122       9.570 -18.566 -26.092  1.00  0.010          O  
ATOM   1901  CB  VAL A 122       8.862 -20.728 -27.719  1.00  0.040          C  
ATOM   1902  CG1 VAL A 122       7.523 -20.070 -28.103  1.00  0.040          C  
ATOM   1903  CG2 VAL A 122       9.013 -22.086 -28.422  1.00  0.040          C  
ATOM   1904  H   VAL A 122      11.370 -21.066 -26.878  1.00  0.050          H  
ATOM   1905  HA  VAL A 122      10.048 -19.580 -29.131  1.00  0.020          H  
ATOM   1906  HB  VAL A 122       8.872 -20.870 -26.658  1.00  0.040          H  
ATOM   1907 1HG1 VAL A 122       6.707 -20.729 -27.820  1.00  0.040          H  
ATOM   1908 2HG1 VAL A 122       7.403 -19.117 -27.590  1.00  0.040          H  
ATOM   1909 3HG1 VAL A 122       7.496 -19.901 -29.180  1.00  0.040          H  
ATOM   1910 1HG2 VAL A 122       8.189 -22.744 -28.150  1.00  0.040          H  
ATOM   1911 2HG2 VAL A 122       9.003 -21.925 -29.481  1.00  0.040          H  
ATOM   1912 3HG2 VAL A 122       9.956 -22.556 -28.138  1.00  0.040          H  
ATOM   1913  N   ASN A 123      10.041 -17.381 -27.941  1.00  0.020          N  
ATOM   1914  CA  ASN A 123       9.997 -16.073 -27.293  1.00  0.040          C  
ATOM   1915  C   ASN A 123       8.575 -15.664 -26.964  1.00  0.070          C  
ATOM   1916  O   ASN A 123       8.299 -15.080 -25.907  1.00  0.210          O  
ATOM   1917  CB  ASN A 123      10.648 -15.047 -28.196  1.00  0.050          C  
ATOM   1918  CG  ASN A 123      12.141 -15.146 -28.249  1.00  0.050          C  
ATOM   1919  OD1 ASN A 123      12.802 -15.688 -27.357  1.00  0.050          O  
ATOM   1920  ND2 ASN A 123      12.698 -14.618 -29.292  1.00  0.050          N  
ATOM   1921  H   ASN A 123      10.226 -17.438 -28.945  1.00  0.020          H  
ATOM   1922  HA  ASN A 123      10.535 -16.118 -26.358  1.00  0.050          H  
ATOM   1923 1HB  ASN A 123      10.296 -15.207 -29.194  1.00  0.060          H  
ATOM   1924 2HB  ASN A 123      10.345 -14.055 -27.928  1.00  0.060          H  
ATOM   1925 1HD2 ASN A 123      13.689 -14.641 -29.395  1.00  0.060          H  
ATOM   1926 2HD2 ASN A 123      12.135 -14.187 -30.003  1.00  0.060          H  
ATOM   1927  N   ARG A 124       7.695 -15.963 -27.906  1.00  0.050          N  
ATOM   1928  CA  ARG A 124       6.268 -15.644 -27.832  1.00  0.030          C  
ATOM   1929  C   ARG A 124       5.465 -16.659 -28.579  1.00  0.050          C  
ATOM   1930  O   ARG A 124       5.884 -17.109 -29.640  1.00  0.090          O  
ATOM   1931  CB  ARG A 124       5.932 -14.272 -28.410  1.00  0.050          C  
ATOM   1932  CG  ARG A 124       6.431 -13.074 -27.648  1.00  0.050          C  
ATOM   1933  CD  ARG A 124       5.643 -12.903 -26.369  1.00  0.050          C  
ATOM   1934  NE  ARG A 124       5.985 -11.703 -25.610  1.00  0.050          N  
ATOM   1935  CZ  ARG A 124       6.941 -11.620 -24.648  1.00  0.050          C  
ATOM   1936  NH1 ARG A 124       7.682 -12.659 -24.307  1.00  0.050          N  
ATOM   1937  NH2 ARG A 124       7.137 -10.475 -24.017  1.00  0.050          N  
ATOM   1938  H   ARG A 124       8.075 -16.468 -28.715  1.00  0.060          H  
ATOM   1939  HA  ARG A 124       5.956 -15.682 -26.794  1.00  0.040          H  
ATOM   1940 1HB  ARG A 124       6.297 -14.203 -29.406  1.00  0.060          H  
ATOM   1941 2HB  ARG A 124       4.847 -14.177 -28.473  1.00  0.060          H  
ATOM   1942 1HG  ARG A 124       7.489 -13.136 -27.430  1.00  0.060          H  
ATOM   1943 2HG  ARG A 124       6.246 -12.206 -28.267  1.00  0.060          H  
ATOM   1944 1HD  ARG A 124       4.584 -12.844 -26.621  1.00  0.060          H  
ATOM   1945 2HD  ARG A 124       5.797 -13.755 -25.719  1.00  0.060          H  
ATOM   1946  HE  ARG A 124       5.463 -10.855 -25.824  1.00  0.060          H  
ATOM   1947 1HH1 ARG A 124       7.599 -13.571 -24.784  1.00  0.060          H  
ATOM   1948 2HH1 ARG A 124       8.363 -12.552 -23.568  1.00  0.060          H  
ATOM   1949 1HH2 ARG A 124       6.589  -9.654 -24.256  1.00  0.060          H  
ATOM   1950 2HH2 ARG A 124       7.839 -10.431 -23.289  1.00  0.060          H  
ATOM   1951  N   ALA A 125       4.276 -16.973 -28.081  1.00  0.040          N  
ATOM   1952  CA  ALA A 125       3.407 -17.887 -28.802  1.00  0.080          C  
ATOM   1953  C   ALA A 125       1.940 -17.534 -28.569  1.00  0.060          C  
ATOM   1954  O   ALA A 125       1.479 -17.473 -27.425  1.00  0.040          O  
ATOM   1955  CB  ALA A 125       3.714 -19.300 -28.350  1.00  0.100          C  
ATOM   1956  H   ALA A 125       3.979 -16.586 -27.193  1.00  0.050          H  
ATOM   1957  HA  ALA A 125       3.611 -17.791 -29.863  1.00  0.100          H  
ATOM   1958 1HB  ALA A 125       3.130 -19.983 -28.883  1.00  0.120          H  
ATOM   1959 2HB  ALA A 125       4.754 -19.509 -28.542  1.00  0.120          H  
ATOM   1960 3HB  ALA A 125       3.513 -19.402 -27.284  1.00  0.120          H  
ATOM   1961  N   ARG A 126       1.197 -17.293 -29.656  1.00  0.080          N  
ATOM   1962  CA  ARG A 126      -0.215 -16.885 -29.551  1.00  0.080          C  
ATOM   1963  C   ARG A 126      -1.104 -17.485 -30.637  1.00  0.090          C  
ATOM   1964  O   ARG A 126      -0.735 -17.519 -31.819  1.00  0.150          O  
ATOM   1965  CB  ARG A 126      -0.347 -15.355 -29.589  1.00  0.110          C  
ATOM   1966  CG  ARG A 126       0.271 -14.590 -28.394  1.00  0.110          C  
ATOM   1967  CD  ARG A 126      -0.523 -14.823 -27.136  1.00  0.110          C  
ATOM   1968  NE  ARG A 126      -0.046 -14.059 -26.004  1.00  0.110          N  
ATOM   1969  CZ  ARG A 126       0.955 -14.436 -25.164  1.00  0.110          C  
ATOM   1970  NH1 ARG A 126       1.621 -15.570 -25.332  1.00  0.110          N  
ATOM   1971  NH2 ARG A 126       1.271 -13.663 -24.150  1.00  0.110          N  
ATOM   1972  H   ARG A 126       1.639 -17.409 -30.578  1.00  0.100          H  
ATOM   1973  HA  ARG A 126      -0.598 -17.246 -28.600  1.00  0.100          H  
ATOM   1974 1HB  ARG A 126       0.129 -14.976 -30.496  1.00  0.130          H  
ATOM   1975 2HB  ARG A 126      -1.404 -15.087 -29.642  1.00  0.130          H  
ATOM   1976 1HG  ARG A 126       1.300 -14.885 -28.233  1.00  0.130          H  
ATOM   1977 2HG  ARG A 126       0.246 -13.519 -28.611  1.00  0.130          H  
ATOM   1978 1HD  ARG A 126      -1.562 -14.543 -27.312  1.00  0.130          H  
ATOM   1979 2HD  ARG A 126      -0.488 -15.864 -26.862  1.00  0.130          H  
ATOM   1980  HE  ARG A 126      -0.519 -13.189 -25.803  1.00  0.130          H  
ATOM   1981 1HH1 ARG A 126       1.412 -16.212 -26.105  1.00  0.130          H  
ATOM   1982 2HH1 ARG A 126       2.356 -15.822 -24.679  1.00  0.130          H  
ATOM   1983 1HH2 ARG A 126       0.777 -12.802 -23.986  1.00  0.130          H  
ATOM   1984 2HH2 ARG A 126       2.020 -13.961 -23.499  1.00  0.130          H  
ATOM   1985  N   TYR A 127      -2.288 -17.955 -30.246  1.00  0.050          N  
ATOM   1986  CA  TYR A 127      -3.206 -18.553 -31.211  1.00  0.090          C  
ATOM   1987  C   TYR A 127      -4.116 -17.546 -31.885  1.00  0.060          C  
ATOM   1988  O   TYR A 127      -4.404 -16.472 -31.344  1.00  0.060          O  
ATOM   1989  CB  TYR A 127      -4.057 -19.656 -30.585  1.00  0.110          C  
ATOM   1990  CG  TYR A 127      -4.788 -19.169 -29.445  1.00  0.110          C  
ATOM   1991  CD1 TYR A 127      -5.987 -18.501 -29.629  1.00  0.110          C  
ATOM   1992  CD2 TYR A 127      -4.271 -19.365 -28.196  1.00  0.110          C  
ATOM   1993  CE1 TYR A 127      -6.636 -18.004 -28.566  1.00  0.110          C  
ATOM   1994  CE2 TYR A 127      -4.930 -18.885 -27.143  1.00  0.110          C  
ATOM   1995  CZ  TYR A 127      -6.102 -18.186 -27.314  1.00  0.110          C  
ATOM   1996  OH  TYR A 127      -6.774 -17.694 -26.236  1.00  0.110          O  
ATOM   1997  H   TYR A 127      -2.557 -17.902 -29.274  1.00  0.060          H  
ATOM   1998  HA  TYR A 127      -2.616 -19.008 -31.983  1.00  0.110          H  
ATOM   1999 1HB  TYR A 127      -4.772 -20.035 -31.323  1.00  0.130          H  
ATOM   2000 2HB  TYR A 127      -3.427 -20.490 -30.276  1.00  0.130          H  
ATOM   2001  HD1 TYR A 127      -6.401 -18.361 -30.623  1.00  0.130          H  
ATOM   2002  HD2 TYR A 127      -3.336 -19.910 -28.057  1.00  0.130          H  
ATOM   2003  HE1 TYR A 127      -7.574 -17.464 -28.696  1.00  0.130          H  
ATOM   2004  HE2 TYR A 127      -4.536 -19.049 -26.163  1.00  0.130          H  
ATOM   2005  HH  TYR A 127      -6.396 -18.071 -25.421  1.00  0.130          H  
ATOM   2006  N   MET A 128      -4.589 -17.941 -33.056  1.00  0.050          N  
ATOM   2007  CA  MET A 128      -5.512 -17.175 -33.848  1.00  0.060          C  
ATOM   2008  C   MET A 128      -6.889 -17.097 -33.190  1.00  0.080          C  
ATOM   2009  O   MET A 128      -7.504 -18.129 -32.932  1.00  0.120          O  
ATOM   2010  CB  MET A 128      -5.611 -17.847 -35.224  1.00  0.080          C  
ATOM   2011  CG  MET A 128      -6.477 -17.200 -36.293  1.00  0.080          C  
ATOM   2012  SD  MET A 128      -6.231 -17.994 -37.898  1.00  0.080          S  
ATOM   2013  CE  MET A 128      -7.669 -17.472 -38.805  1.00  0.080          C  
ATOM   2014  H   MET A 128      -4.246 -18.833 -33.424  1.00  0.060          H  
ATOM   2015  HA  MET A 128      -5.072 -16.209 -33.950  1.00  0.070          H  
ATOM   2016 1HB  MET A 128      -4.635 -18.021 -35.610  1.00  0.100          H  
ATOM   2017 2HB  MET A 128      -6.022 -18.815 -35.085  1.00  0.100          H  
ATOM   2018 1HG  MET A 128      -7.505 -17.316 -36.031  1.00  0.100          H  
ATOM   2019 2HG  MET A 128      -6.261 -16.147 -36.389  1.00  0.100          H  
ATOM   2020 1HE  MET A 128      -7.634 -17.888 -39.813  1.00  0.100          H  
ATOM   2021 2HE  MET A 128      -8.570 -17.828 -38.298  1.00  0.100          H  
ATOM   2022 3HE  MET A 128      -7.697 -16.389 -38.865  1.00  0.100          H  
ATOM   2023  N   PRO A 129      -7.465 -15.896 -33.009  1.00  0.120          N  
ATOM   2024  CA  PRO A 129      -8.756 -15.645 -32.394  1.00  0.190          C  
ATOM   2025  C   PRO A 129      -9.893 -16.276 -33.176  1.00  0.190          C  
ATOM   2026  O   PRO A 129     -10.978 -16.489 -32.641  1.00  0.270          O  
ATOM   2027  CB  PRO A 129      -8.822 -14.112 -32.368  1.00  0.290          C  
ATOM   2028  CG  PRO A 129      -7.872 -13.669 -33.443  1.00  0.290          C  
ATOM   2029  CD  PRO A 129      -6.792 -14.688 -33.457  1.00  0.290          C  
ATOM   2030  HA  PRO A 129      -8.737 -16.043 -31.368  1.00  0.230          H  
ATOM   2031 1HB  PRO A 129      -9.857 -13.779 -32.555  1.00  0.340          H  
ATOM   2032 2HB  PRO A 129      -8.540 -13.740 -31.373  1.00  0.340          H  
ATOM   2033 1HG  PRO A 129      -8.385 -13.563 -34.415  1.00  0.340          H  
ATOM   2034 2HG  PRO A 129      -7.459 -12.676 -33.197  1.00  0.340          H  
ATOM   2035 1HD  PRO A 129      -6.452 -14.750 -34.493  1.00  0.340          H  
ATOM   2036 2HD  PRO A 129      -5.996 -14.437 -32.745  1.00  0.340          H  
ATOM   2037  N   GLN A 130      -9.647 -16.590 -34.448  1.00  0.130          N  
ATOM   2038  CA  GLN A 130     -10.694 -17.197 -35.224  1.00  0.230          C  
ATOM   2039  C   GLN A 130     -10.231 -18.556 -35.761  1.00  0.210          C  
ATOM   2040  O   GLN A 130     -10.736 -19.037 -36.776  1.00  0.540          O  
ATOM   2041  CB  GLN A 130     -11.024 -16.248 -36.391  1.00  0.280          C  
ATOM   2042  CG  GLN A 130     -11.502 -14.819 -35.955  1.00  0.280          C  
ATOM   2043  CD  GLN A 130     -11.762 -13.887 -37.156  1.00  0.280          C  
ATOM   2044  OE1 GLN A 130     -11.814 -14.372 -38.287  1.00  0.280          O  
ATOM   2045  NE2 GLN A 130     -11.922 -12.578 -36.932  1.00  0.280          N  
ATOM   2046  H   GLN A 130      -8.751 -16.404 -34.864  1.00  0.160          H  
ATOM   2047  HA  GLN A 130     -11.574 -17.351 -34.601  1.00  0.280          H  
ATOM   2048 1HB  GLN A 130     -10.141 -16.128 -37.018  1.00  0.340          H  
ATOM   2049 2HB  GLN A 130     -11.806 -16.690 -37.008  1.00  0.340          H  
ATOM   2050 1HG  GLN A 130     -12.424 -14.916 -35.384  1.00  0.340          H  
ATOM   2051 2HG  GLN A 130     -10.734 -14.357 -35.338  1.00  0.340          H  
ATOM   2052 1HE2 GLN A 130     -12.104 -11.957 -37.702  1.00  0.340          H  
ATOM   2053 2HE2 GLN A 130     -11.872 -12.170 -35.991  1.00  0.340          H  
ATOM   2054  N   ASN A 131      -9.350 -19.212 -34.992  1.00  0.100          N  
ATOM   2055  CA  ASN A 131      -8.888 -20.584 -35.197  1.00  0.190          C  
ATOM   2056  C   ASN A 131      -7.972 -20.941 -34.017  1.00  0.050          C  
ATOM   2057  O   ASN A 131      -6.745 -20.813 -34.119  1.00  0.090          O  
ATOM   2058  CB  ASN A 131      -8.192 -20.845 -36.503  1.00  0.230          C  
ATOM   2059  CG  ASN A 131      -7.984 -22.363 -36.695  1.00  0.230          C  
ATOM   2060  OD1 ASN A 131      -7.718 -23.160 -35.757  1.00  0.230          O  
ATOM   2061  ND2 ASN A 131      -8.138 -22.790 -37.929  1.00  0.230          N  
ATOM   2062  H   ASN A 131      -8.966 -18.713 -34.184  1.00  0.120          H  
ATOM   2063  HA  ASN A 131      -9.749 -21.246 -35.205  1.00  0.230          H  
ATOM   2064 1HB  ASN A 131      -8.757 -20.447 -37.341  1.00  0.280          H  
ATOM   2065 2HB  ASN A 131      -7.227 -20.368 -36.494  1.00  0.280          H  
ATOM   2066 1HD2 ASN A 131      -8.029 -23.764 -38.145  1.00  0.280          H  
ATOM   2067 2HD2 ASN A 131      -8.362 -22.139 -38.657  1.00  0.280          H  
ATOM   2068  N   PRO A 132      -8.500 -21.521 -32.944  1.00  0.180          N  
ATOM   2069  CA  PRO A 132      -7.786 -21.869 -31.737  1.00  0.300          C  
ATOM   2070  C   PRO A 132      -6.583 -22.774 -31.952  1.00  0.290          C  
ATOM   2071  O   PRO A 132      -5.759 -22.889 -31.046  1.00  0.450          O  
ATOM   2072  CB  PRO A 132      -8.851 -22.594 -30.904  1.00  0.450          C  
ATOM   2073  CG  PRO A 132     -10.170 -22.053 -31.406  1.00  0.450          C  
ATOM   2074  CD  PRO A 132      -9.956 -21.823 -32.886  1.00  0.450          C  
ATOM   2075  HA  PRO A 132      -7.471 -20.935 -31.241  1.00  0.360          H  
ATOM   2076 1HB  PRO A 132      -8.751 -23.684 -31.047  1.00  0.540          H  
ATOM   2077 2HB  PRO A 132      -8.684 -22.399 -29.835  1.00  0.540          H  
ATOM   2078 1HG  PRO A 132     -10.980 -22.770 -31.197  1.00  0.540          H  
ATOM   2079 2HG  PRO A 132     -10.423 -21.122 -30.874  1.00  0.540          H  
ATOM   2080 1HD  PRO A 132     -10.197 -22.731 -33.464  1.00  0.540          H  
ATOM   2081 2HD  PRO A 132     -10.565 -20.952 -33.182  1.00  0.540          H  
ATOM   2082  N   HIS A 133      -6.478 -23.463 -33.108  1.00  0.190          N  
ATOM   2083  CA  HIS A 133      -5.338 -24.341 -33.238  1.00  0.160          C  
ATOM   2084  C   HIS A 133      -4.365 -23.902 -34.329  1.00  0.070          C  
ATOM   2085  O   HIS A 133      -3.569 -24.703 -34.834  1.00  0.040          O  
ATOM   2086  CB  HIS A 133      -5.852 -25.743 -33.539  1.00  0.240          C  
ATOM   2087  CG  HIS A 133      -6.740 -26.275 -32.463  1.00  0.240          C  
ATOM   2088  ND1 HIS A 133      -6.273 -26.675 -31.226  1.00  0.240          N  
ATOM   2089  CD2 HIS A 133      -8.078 -26.455 -32.436  1.00  0.240          C  
ATOM   2090  CE1 HIS A 133      -7.288 -27.082 -30.490  1.00  0.240          C  
ATOM   2091  NE2 HIS A 133      -8.393 -26.960 -31.201  1.00  0.240          N  
ATOM   2092  H   HIS A 133      -7.124 -23.357 -33.890  1.00  0.230          H  
ATOM   2093  HA  HIS A 133      -4.788 -24.373 -32.301  1.00  0.190          H  
ATOM   2094 1HB  HIS A 133      -6.414 -25.727 -34.475  1.00  0.280          H  
ATOM   2095 2HB  HIS A 133      -5.027 -26.416 -33.671  1.00  0.280          H  
ATOM   2096  HD2 HIS A 133      -8.775 -26.237 -33.245  1.00  0.280          H  
ATOM   2097  HE1 HIS A 133      -7.227 -27.454 -29.467  1.00  0.280          H  
ATOM   2098  HE2 HIS A 133      -9.325 -27.198 -30.885  1.00  0.280          H  
ATOM   2099  N   ILE A 134      -4.307 -22.592 -34.564  1.00  0.030          N  
ATOM   2100  CA  ILE A 134      -3.279 -22.004 -35.420  1.00  0.030          C  
ATOM   2101  C   ILE A 134      -2.480 -21.059 -34.571  1.00  0.030          C  
ATOM   2102  O   ILE A 134      -3.001 -20.098 -34.008  1.00  0.050          O  
ATOM   2103  CB  ILE A 134      -3.794 -21.281 -36.685  1.00  0.040          C  
ATOM   2104  CG1 ILE A 134      -4.515 -22.278 -37.597  1.00  0.040          C  
ATOM   2105  CG2 ILE A 134      -2.615 -20.600 -37.404  1.00  0.040          C  
ATOM   2106  CD1 ILE A 134      -5.203 -21.657 -38.810  1.00  0.040          C  
ATOM   2107  H   ILE A 134      -5.032 -21.990 -34.155  1.00  0.040          H  
ATOM   2108  HA  ILE A 134      -2.608 -22.791 -35.755  1.00  0.040          H  
ATOM   2109  HB  ILE A 134      -4.524 -20.527 -36.390  1.00  0.050          H  
ATOM   2110 1HG1 ILE A 134      -3.792 -23.015 -37.948  1.00  0.050          H  
ATOM   2111 2HG1 ILE A 134      -5.253 -22.797 -37.006  1.00  0.050          H  
ATOM   2112 1HG2 ILE A 134      -2.954 -20.067 -38.280  1.00  0.050          H  
ATOM   2113 2HG2 ILE A 134      -2.136 -19.891 -36.740  1.00  0.050          H  
ATOM   2114 3HG2 ILE A 134      -1.892 -21.363 -37.698  1.00  0.050          H  
ATOM   2115 1HD1 ILE A 134      -5.688 -22.447 -39.381  1.00  0.050          H  
ATOM   2116 2HD1 ILE A 134      -5.944 -20.940 -38.486  1.00  0.050          H  
ATOM   2117 3HD1 ILE A 134      -4.487 -21.160 -39.447  1.00  0.050          H  
ATOM   2118  N   ILE A 135      -1.198 -21.326 -34.463  1.00  0.050          N  
ATOM   2119  CA  ILE A 135      -0.390 -20.521 -33.579  1.00  0.080          C  
ATOM   2120  C   ILE A 135       0.832 -19.904 -34.210  1.00  0.050          C  
ATOM   2121  O   ILE A 135       1.550 -20.541 -34.977  1.00  0.030          O  
ATOM   2122  CB  ILE A 135      -0.024 -21.378 -32.373  1.00  0.100          C  
ATOM   2123  CG1 ILE A 135       0.696 -20.555 -31.363  1.00  0.100          C  
ATOM   2124  CG2 ILE A 135       0.812 -22.572 -32.836  1.00  0.100          C  
ATOM   2125  CD1 ILE A 135       0.712 -21.151 -30.059  1.00  0.100          C  
ATOM   2126  H   ILE A 135      -0.816 -22.127 -34.974  1.00  0.060          H  
ATOM   2127  HA  ILE A 135      -0.989 -19.694 -33.229  1.00  0.100          H  
ATOM   2128  HB  ILE A 135      -0.938 -21.737 -31.910  1.00  0.120          H  
ATOM   2129 1HG1 ILE A 135       1.726 -20.371 -31.673  1.00  0.120          H  
ATOM   2130 2HG1 ILE A 135       0.207 -19.648 -31.284  1.00  0.120          H  
ATOM   2131 1HG2 ILE A 135       1.047 -23.191 -32.017  1.00  0.120          H  
ATOM   2132 2HG2 ILE A 135       0.248 -23.156 -33.552  1.00  0.120          H  
ATOM   2133 3HG2 ILE A 135       1.732 -22.235 -33.291  1.00  0.120          H  
ATOM   2134 1HD1 ILE A 135       1.181 -20.491 -29.379  1.00  0.120          H  
ATOM   2135 2HD1 ILE A 135      -0.313 -21.319 -29.726  1.00  0.120          H  
ATOM   2136 3HD1 ILE A 135       1.244 -22.074 -30.095  1.00  0.120          H  
ATOM   2137  N   ALA A 136       1.053 -18.640 -33.895  1.00  0.060          N  
ATOM   2138  CA  ALA A 136       2.216 -17.939 -34.397  1.00  0.030          C  
ATOM   2139  C   ALA A 136       3.248 -17.856 -33.300  1.00  0.060          C  
ATOM   2140  O   ALA A 136       2.890 -17.644 -32.133  1.00  0.130          O  
ATOM   2141  CB  ALA A 136       1.839 -16.556 -34.885  1.00  0.050          C  
ATOM   2142  H   ALA A 136       0.399 -18.186 -33.254  1.00  0.070          H  
ATOM   2143  HA  ALA A 136       2.633 -18.504 -35.215  1.00  0.040          H  
ATOM   2144 1HB  ALA A 136       2.730 -16.056 -35.265  1.00  0.060          H  
ATOM   2145 2HB  ALA A 136       1.106 -16.641 -35.675  1.00  0.060          H  
ATOM   2146 3HB  ALA A 136       1.417 -15.982 -34.065  1.00  0.060          H  
ATOM   2147  N   THR A 137       4.527 -17.982 -33.655  1.00  0.020          N  
ATOM   2148  CA  THR A 137       5.556 -17.826 -32.653  1.00  0.020          C  
ATOM   2149  C   THR A 137       6.736 -16.954 -33.064  1.00  0.020          C  
ATOM   2150  O   THR A 137       7.169 -16.894 -34.229  1.00  0.040          O  
ATOM   2151  CB  THR A 137       6.156 -19.186 -32.231  1.00  0.030          C  
ATOM   2152  OG1 THR A 137       6.855 -19.771 -33.330  1.00  0.030          O  
ATOM   2153  CG2 THR A 137       5.079 -20.145 -31.813  1.00  0.030          C  
ATOM   2154  H   THR A 137       4.772 -18.204 -34.615  1.00  0.020          H  
ATOM   2155  HA  THR A 137       5.098 -17.361 -31.793  1.00  0.020          H  
ATOM   2156  HB  THR A 137       6.850 -19.022 -31.403  1.00  0.030          H  
ATOM   2157  HG1 THR A 137       7.527 -20.395 -32.985  1.00  0.030          H  
ATOM   2158 1HG2 THR A 137       5.559 -21.059 -31.529  1.00  0.030          H  
ATOM   2159 2HG2 THR A 137       4.535 -19.741 -30.986  1.00  0.030          H  
ATOM   2160 3HG2 THR A 137       4.396 -20.335 -32.636  1.00  0.030          H  
ATOM   2161  N   LYS A 138       7.327 -16.347 -32.039  1.00  0.010          N  
ATOM   2162  CA  LYS A 138       8.567 -15.601 -32.154  1.00  0.040          C  
ATOM   2163  C   LYS A 138       9.680 -16.509 -31.699  1.00  0.060          C  
ATOM   2164  O   LYS A 138       9.556 -17.182 -30.666  1.00  0.060          O  
ATOM   2165  CB  LYS A 138       8.544 -14.300 -31.355  1.00  0.040          C  
ATOM   2166  CG  LYS A 138       7.479 -13.296 -31.778  1.00  0.040          C  
ATOM   2167  CD  LYS A 138       7.734 -12.706 -33.156  1.00  0.040          C  
ATOM   2168  CE  LYS A 138       8.908 -11.703 -33.159  1.00  0.040          C  
ATOM   2169  NZ  LYS A 138       9.078 -11.058 -34.477  1.00  0.040          N  
ATOM   2170  H   LYS A 138       6.884 -16.472 -31.126  1.00  0.010          H  
ATOM   2171  HA  LYS A 138       8.755 -15.380 -33.202  1.00  0.050          H  
ATOM   2172 1HB  LYS A 138       8.361 -14.533 -30.321  1.00  0.050          H  
ATOM   2173 2HB  LYS A 138       9.522 -13.834 -31.393  1.00  0.050          H  
ATOM   2174 1HG  LYS A 138       6.525 -13.792 -31.800  1.00  0.050          H  
ATOM   2175 2HG  LYS A 138       7.430 -12.482 -31.048  1.00  0.050          H  
ATOM   2176 1HD  LYS A 138       7.914 -13.479 -33.882  1.00  0.050          H  
ATOM   2177 2HD  LYS A 138       6.834 -12.184 -33.453  1.00  0.050          H  
ATOM   2178 1HE  LYS A 138       8.709 -10.928 -32.413  1.00  0.050          H  
ATOM   2179 2HE  LYS A 138       9.834 -12.208 -32.909  1.00  0.050          H  
ATOM   2180 1HZ  LYS A 138       9.834 -10.395 -34.450  1.00  0.050          H  
ATOM   2181 2HZ  LYS A 138       9.270 -11.744 -35.183  1.00  0.050          H  
ATOM   2182 3HZ  LYS A 138       8.217 -10.567 -34.711  1.00  0.050          H  
ATOM   2183  N   THR A 139      10.748 -16.492 -32.470  1.00  0.090          N  
ATOM   2184  CA  THR A 139      11.931 -17.326 -32.338  1.00  0.120          C  
ATOM   2185  C   THR A 139      13.193 -16.427 -32.320  1.00  0.030          C  
ATOM   2186  O   THR A 139      13.041 -15.216 -32.434  1.00  0.040          O  
ATOM   2187  CB  THR A 139      11.847 -18.301 -33.559  1.00  0.160          C  
ATOM   2188  OG1 THR A 139      12.831 -19.291 -33.493  1.00  0.160          O  
ATOM   2189  CG2 THR A 139      11.940 -17.560 -34.867  1.00  0.160          C  
ATOM   2190  H   THR A 139      10.727 -15.855 -33.255  1.00  0.110          H  
ATOM   2191  HA  THR A 139      11.860 -17.889 -31.406  1.00  0.140          H  
ATOM   2192  HB  THR A 139      10.877 -18.787 -33.546  1.00  0.190          H  
ATOM   2193  HG1 THR A 139      12.606 -20.017 -34.089  1.00  0.190          H  
ATOM   2194 1HG2 THR A 139      11.845 -18.263 -35.695  1.00  0.190          H  
ATOM   2195 2HG2 THR A 139      11.143 -16.830 -34.933  1.00  0.190          H  
ATOM   2196 3HG2 THR A 139      12.874 -17.055 -34.939  1.00  0.190          H  
ATOM   2197  N   PRO A 140      14.435 -16.922 -32.046  1.00  0.060          N  
ATOM   2198  CA  PRO A 140      15.696 -16.186 -32.151  1.00  0.060          C  
ATOM   2199  C   PRO A 140      16.026 -15.703 -33.563  1.00  0.090          C  
ATOM   2200  O   PRO A 140      16.918 -14.881 -33.738  1.00  0.150          O  
ATOM   2201  CB  PRO A 140      16.734 -17.196 -31.657  1.00  0.090          C  
ATOM   2202  CG  PRO A 140      15.958 -18.143 -30.803  1.00  0.090          C  
ATOM   2203  CD  PRO A 140      14.628 -18.264 -31.486  1.00  0.090          C  
ATOM   2204  HA  PRO A 140      15.654 -15.324 -31.467  1.00  0.070          H  
ATOM   2205 1HB  PRO A 140      17.207 -17.694 -32.519  1.00  0.110          H  
ATOM   2206 2HB  PRO A 140      17.534 -16.677 -31.108  1.00  0.110          H  
ATOM   2207 1HG  PRO A 140      16.482 -19.111 -30.733  1.00  0.110          H  
ATOM   2208 2HG  PRO A 140      15.875 -17.761 -29.773  1.00  0.110          H  
ATOM   2209 1HD  PRO A 140      14.742 -19.021 -32.262  1.00  0.110          H  
ATOM   2210 2HD  PRO A 140      13.883 -18.510 -30.777  1.00  0.110          H  
ATOM   2211  N   SER A 141      15.412 -16.297 -34.577  1.00  0.100          N  
ATOM   2212  CA  SER A 141      15.653 -15.872 -35.946  1.00  0.140          C  
ATOM   2213  C   SER A 141      14.719 -14.710 -36.268  1.00  0.090          C  
ATOM   2214  O   SER A 141      13.858 -14.339 -35.470  1.00  0.060          O  
ATOM   2215  CB  SER A 141      15.483 -17.012 -36.938  1.00  0.180          C  
ATOM   2216  OG  SER A 141      14.153 -17.388 -37.076  1.00  0.180          O  
ATOM   2217  H   SER A 141      14.723 -17.017 -34.416  1.00  0.120          H  
ATOM   2218  HA  SER A 141      16.678 -15.511 -36.025  1.00  0.170          H  
ATOM   2219 1HB  SER A 141      15.879 -16.714 -37.908  1.00  0.220          H  
ATOM   2220 2HB  SER A 141      16.066 -17.867 -36.599  1.00  0.220          H  
ATOM   2221  HG  SER A 141      14.150 -18.126 -37.702  1.00  0.220          H  
ATOM   2222  N   SER A 142      14.911 -14.080 -37.420  1.00  0.080          N  
ATOM   2223  CA  SER A 142      14.054 -12.958 -37.796  1.00  0.040          C  
ATOM   2224  C   SER A 142      12.675 -13.380 -38.322  1.00  0.030          C  
ATOM   2225  O   SER A 142      11.762 -12.561 -38.423  1.00  0.040          O  
ATOM   2226  CB  SER A 142      14.766 -12.132 -38.834  1.00  0.070          C  
ATOM   2227  OG  SER A 142      14.911 -12.845 -40.028  1.00  0.070          O  
ATOM   2228  H   SER A 142      15.636 -14.374 -38.060  1.00  0.100          H  
ATOM   2229  HA  SER A 142      13.900 -12.341 -36.911  1.00  0.050          H  
ATOM   2230 1HB  SER A 142      14.206 -11.228 -39.010  1.00  0.090          H  
ATOM   2231 2HB  SER A 142      15.744 -11.845 -38.459  1.00  0.090          H  
ATOM   2232  HG  SER A 142      15.374 -12.255 -40.638  1.00  0.090          H  
ATOM   2233  N   ASP A 143      12.530 -14.652 -38.649  1.00  0.080          N  
ATOM   2234  CA  ASP A 143      11.299 -15.198 -39.204  1.00  0.130          C  
ATOM   2235  C   ASP A 143      10.199 -15.321 -38.157  1.00  0.080          C  
ATOM   2236  O   ASP A 143      10.472 -15.566 -36.987  1.00  0.110          O  
ATOM   2237  CB  ASP A 143      11.566 -16.596 -39.760  1.00  0.160          C  
ATOM   2238  CG  ASP A 143      12.482 -16.637 -41.003  1.00  0.160          C  
ATOM   2239  OD1 ASP A 143      12.705 -15.640 -41.647  1.00  0.160          O  
ATOM   2240  OD2 ASP A 143      12.955 -17.713 -41.289  1.00  0.160          O  
ATOM   2241  H   ASP A 143      13.324 -15.258 -38.517  1.00  0.100          H  
ATOM   2242  HA  ASP A 143      10.953 -14.542 -40.002  1.00  0.160          H  
ATOM   2243 1HB  ASP A 143      12.011 -17.207 -38.975  1.00  0.190          H  
ATOM   2244 2HB  ASP A 143      10.612 -17.050 -40.013  1.00  0.190          H  
ATOM   2245  N   VAL A 144       8.946 -15.226 -38.580  1.00  0.070          N  
ATOM   2246  CA  VAL A 144       7.837 -15.524 -37.656  1.00  0.040          C  
ATOM   2247  C   VAL A 144       7.257 -16.841 -38.126  1.00  0.010          C  
ATOM   2248  O   VAL A 144       7.098 -17.063 -39.327  1.00  0.020          O  
ATOM   2249  CB  VAL A 144       6.744 -14.425 -37.584  1.00  0.070          C  
ATOM   2250  CG1 VAL A 144       5.614 -14.863 -36.573  1.00  0.070          C  
ATOM   2251  CG2 VAL A 144       7.386 -13.122 -37.172  1.00  0.070          C  
ATOM   2252  H   VAL A 144       8.798 -14.969 -39.563  1.00  0.080          H  
ATOM   2253  HA  VAL A 144       8.229 -15.667 -36.647  1.00  0.050          H  
ATOM   2254  HB  VAL A 144       6.280 -14.304 -38.534  1.00  0.080          H  
ATOM   2255 1HG1 VAL A 144       4.861 -14.108 -36.513  1.00  0.080          H  
ATOM   2256 2HG1 VAL A 144       5.152 -15.796 -36.896  1.00  0.080          H  
ATOM   2257 3HG1 VAL A 144       6.051 -15.001 -35.582  1.00  0.080          H  
ATOM   2258 1HG2 VAL A 144       6.642 -12.336 -37.116  1.00  0.080          H  
ATOM   2259 2HG2 VAL A 144       7.847 -13.254 -36.208  1.00  0.080          H  
ATOM   2260 3HG2 VAL A 144       8.149 -12.845 -37.902  1.00  0.080          H  
ATOM   2261  N   LEU A 145       7.067 -17.783 -37.217  1.00  0.010          N  
ATOM   2262  CA  LEU A 145       6.590 -19.082 -37.672  1.00  0.030          C  
ATOM   2263  C   LEU A 145       5.130 -19.292 -37.317  1.00  0.040          C  
ATOM   2264  O   LEU A 145       4.694 -18.925 -36.234  1.00  0.040          O  
ATOM   2265  CB  LEU A 145       7.447 -20.174 -37.018  1.00  0.030          C  
ATOM   2266  CG  LEU A 145       9.006 -20.045 -37.193  1.00  0.030          C  
ATOM   2267  CD1 LEU A 145       9.687 -21.208 -36.447  1.00  0.030          C  
ATOM   2268  CD2 LEU A 145       9.396 -20.012 -38.673  1.00  0.030          C  
ATOM   2269  H   LEU A 145       7.213 -17.573 -36.221  1.00  0.010          H  
ATOM   2270  HA  LEU A 145       6.672 -19.147 -38.755  1.00  0.040          H  
ATOM   2271 1HB  LEU A 145       7.244 -20.160 -35.950  1.00  0.040          H  
ATOM   2272 2HB  LEU A 145       7.140 -21.141 -37.412  1.00  0.040          H  
ATOM   2273  HG  LEU A 145       9.342 -19.116 -36.723  1.00  0.040          H  
ATOM   2274 1HD1 LEU A 145      10.773 -21.114 -36.534  1.00  0.040          H  
ATOM   2275 2HD1 LEU A 145       9.403 -21.179 -35.392  1.00  0.040          H  
ATOM   2276 3HD1 LEU A 145       9.378 -22.154 -36.880  1.00  0.040          H  
ATOM   2277 1HD2 LEU A 145      10.478 -19.915 -38.749  1.00  0.040          H  
ATOM   2278 2HD2 LEU A 145       9.082 -20.923 -39.158  1.00  0.040          H  
ATOM   2279 3HD2 LEU A 145       8.929 -19.166 -39.165  1.00  0.040          H  
ATOM   2280  N   VAL A 146       4.371 -19.911 -38.213  1.00  0.040          N  
ATOM   2281  CA  VAL A 146       2.981 -20.259 -37.941  1.00  0.040          C  
ATOM   2282  C   VAL A 146       2.764 -21.773 -38.092  1.00  0.040          C  
ATOM   2283  O   VAL A 146       3.120 -22.389 -39.117  1.00  0.070          O  
ATOM   2284  CB  VAL A 146       2.017 -19.434 -38.833  1.00  0.060          C  
ATOM   2285  CG1 VAL A 146       0.560 -19.831 -38.582  1.00  0.060          C  
ATOM   2286  CG2 VAL A 146       2.191 -17.945 -38.536  1.00  0.060          C  
ATOM   2287  H   VAL A 146       4.768 -20.115 -39.130  1.00  0.050          H  
ATOM   2288  HA  VAL A 146       2.765 -20.000 -36.916  1.00  0.050          H  
ATOM   2289  HB  VAL A 146       2.248 -19.620 -39.845  1.00  0.070          H  
ATOM   2290 1HG1 VAL A 146      -0.095 -19.241 -39.222  1.00  0.070          H  
ATOM   2291 2HG1 VAL A 146       0.417 -20.888 -38.806  1.00  0.070          H  
ATOM   2292 3HG1 VAL A 146       0.313 -19.642 -37.533  1.00  0.070          H  
ATOM   2293 1HG2 VAL A 146       1.531 -17.365 -39.168  1.00  0.070          H  
ATOM   2294 2HG2 VAL A 146       1.955 -17.765 -37.506  1.00  0.070          H  
ATOM   2295 3HG2 VAL A 146       3.217 -17.658 -38.724  1.00  0.070          H  
ATOM   2296  N   PHE A 147       2.170 -22.363 -37.053  1.00  0.030          N  
ATOM   2297  CA  PHE A 147       1.925 -23.795 -37.013  1.00  0.060          C  
ATOM   2298  C   PHE A 147       0.451 -24.150 -36.819  1.00  0.060          C  
ATOM   2299  O   PHE A 147      -0.248 -23.578 -35.978  1.00  0.090          O  
ATOM   2300  CB  PHE A 147       2.659 -24.389 -35.803  1.00  0.070          C  
ATOM   2301  CG  PHE A 147       4.139 -24.179 -35.766  1.00  0.070          C  
ATOM   2302  CD1 PHE A 147       4.664 -23.038 -35.155  1.00  0.070          C  
ATOM   2303  CD2 PHE A 147       5.009 -25.096 -36.300  1.00  0.070          C  
ATOM   2304  CE1 PHE A 147       6.017 -22.837 -35.091  1.00  0.070          C  
ATOM   2305  CE2 PHE A 147       6.368 -24.893 -36.233  1.00  0.070          C  
ATOM   2306  CZ  PHE A 147       6.873 -23.764 -35.629  1.00  0.070          C  
ATOM   2307  H   PHE A 147       1.908 -21.779 -36.259  1.00  0.040          H  
ATOM   2308  HA  PHE A 147       2.272 -24.249 -37.944  1.00  0.070          H  
ATOM   2309 1HB  PHE A 147       2.243 -23.979 -34.896  1.00  0.090          H  
ATOM   2310 2HB  PHE A 147       2.471 -25.460 -35.779  1.00  0.090          H  
ATOM   2311  HD1 PHE A 147       3.983 -22.295 -34.721  1.00  0.090          H  
ATOM   2312  HD2 PHE A 147       4.618 -25.998 -36.781  1.00  0.090          H  
ATOM   2313  HE1 PHE A 147       6.409 -21.939 -34.607  1.00  0.090          H  
ATOM   2314  HE2 PHE A 147       7.039 -25.634 -36.661  1.00  0.090          H  
ATOM   2315  HZ  PHE A 147       7.946 -23.609 -35.577  1.00  0.090          H  
ATOM   2316  N   ASP A 148      -0.006 -25.154 -37.553  1.00  0.040          N  
ATOM   2317  CA  ASP A 148      -1.344 -25.714 -37.393  1.00  0.020          C  
ATOM   2318  C   ASP A 148      -1.242 -26.978 -36.530  1.00  0.020          C  
ATOM   2319  O   ASP A 148      -0.679 -27.998 -36.938  1.00  0.030          O  
ATOM   2320  CB  ASP A 148      -1.996 -25.975 -38.753  1.00  0.040          C  
ATOM   2321  CG  ASP A 148      -3.445 -26.509 -38.676  1.00  0.040          C  
ATOM   2322  OD1 ASP A 148      -3.850 -27.035 -37.629  1.00  0.040          O  
ATOM   2323  OD2 ASP A 148      -4.164 -26.363 -39.676  1.00  0.040          O  
ATOM   2324  H   ASP A 148       0.592 -25.553 -38.291  1.00  0.050          H  
ATOM   2325  HA  ASP A 148      -1.967 -24.994 -36.863  1.00  0.020          H  
ATOM   2326 1HB  ASP A 148      -1.994 -25.048 -39.328  1.00  0.040          H  
ATOM   2327 2HB  ASP A 148      -1.379 -26.690 -39.305  1.00  0.040          H  
ATOM   2328  N   TYR A 149      -1.746 -26.922 -35.307  1.00  0.010          N  
ATOM   2329  CA  TYR A 149      -1.576 -28.050 -34.394  1.00  0.010          C  
ATOM   2330  C   TYR A 149      -2.286 -29.300 -34.879  1.00  0.010          C  
ATOM   2331  O   TYR A 149      -1.905 -30.412 -34.524  1.00  0.030          O  
ATOM   2332  CB  TYR A 149      -2.109 -27.755 -32.989  1.00  0.010          C  
ATOM   2333  CG  TYR A 149      -1.278 -26.868 -32.108  1.00  0.010          C  
ATOM   2334  CD1 TYR A 149      -1.693 -25.589 -31.847  1.00  0.010          C  
ATOM   2335  CD2 TYR A 149      -0.123 -27.352 -31.526  1.00  0.010          C  
ATOM   2336  CE1 TYR A 149      -0.964 -24.800 -31.011  1.00  0.010          C  
ATOM   2337  CE2 TYR A 149       0.619 -26.556 -30.696  1.00  0.010          C  
ATOM   2338  CZ  TYR A 149       0.198 -25.289 -30.439  1.00  0.010          C  
ATOM   2339  OH  TYR A 149       0.907 -24.500 -29.601  1.00  0.010          O  
ATOM   2340  H   TYR A 149      -2.259 -26.081 -35.026  1.00  0.010          H  
ATOM   2341  HA  TYR A 149      -0.515 -28.280 -34.331  1.00  0.010          H  
ATOM   2342 1HB  TYR A 149      -3.081 -27.299 -33.080  1.00  0.020          H  
ATOM   2343 2HB  TYR A 149      -2.258 -28.696 -32.465  1.00  0.020          H  
ATOM   2344  HD1 TYR A 149      -2.602 -25.209 -32.293  1.00  0.020          H  
ATOM   2345  HD2 TYR A 149       0.201 -28.370 -31.721  1.00  0.020          H  
ATOM   2346  HE1 TYR A 149      -1.299 -23.788 -30.794  1.00  0.020          H  
ATOM   2347  HE2 TYR A 149       1.534 -26.940 -30.233  1.00  0.020          H  
ATOM   2348  HH  TYR A 149       0.421 -23.685 -29.471  1.00  0.020          H  
ATOM   2349  N   THR A 150      -3.298 -29.158 -35.728  1.00  0.030          N  
ATOM   2350  CA  THR A 150      -4.086 -30.322 -36.106  1.00  0.060          C  
ATOM   2351  C   THR A 150      -3.454 -31.062 -37.274  1.00  0.080          C  
ATOM   2352  O   THR A 150      -3.964 -32.093 -37.722  1.00  0.100          O  
ATOM   2353  CB  THR A 150      -5.554 -29.938 -36.420  1.00  0.070          C  
ATOM   2354  OG1 THR A 150      -5.635 -29.069 -37.570  1.00  0.070          O  
ATOM   2355  CG2 THR A 150      -6.177 -29.227 -35.219  1.00  0.070          C  
ATOM   2356  H   THR A 150      -3.525 -28.238 -36.130  1.00  0.040          H  
ATOM   2357  HA  THR A 150      -4.105 -31.009 -35.261  1.00  0.070          H  
ATOM   2358  HB  THR A 150      -6.121 -30.844 -36.627  1.00  0.090          H  
ATOM   2359  HG1 THR A 150      -5.071 -28.272 -37.456  1.00  0.090          H  
ATOM   2360 1HG2 THR A 150      -7.212 -28.973 -35.439  1.00  0.090          H  
ATOM   2361 2HG2 THR A 150      -6.140 -29.879 -34.348  1.00  0.090          H  
ATOM   2362 3HG2 THR A 150      -5.620 -28.323 -35.015  1.00  0.090          H  
ATOM   2363  N   LYS A 151      -2.334 -30.537 -37.769  1.00  0.070          N  
ATOM   2364  CA  LYS A 151      -1.617 -31.156 -38.859  1.00  0.090          C  
ATOM   2365  C   LYS A 151      -0.275 -31.697 -38.373  1.00  0.100          C  
ATOM   2366  O   LYS A 151       0.544 -32.154 -39.175  1.00  0.120          O  
ATOM   2367  CB  LYS A 151      -1.446 -30.169 -40.008  1.00  0.120          C  
ATOM   2368  CG  LYS A 151      -2.769 -29.779 -40.662  1.00  0.120          C  
ATOM   2369  CD  LYS A 151      -2.576 -28.768 -41.789  1.00  0.120          C  
ATOM   2370  CE  LYS A 151      -3.896 -28.465 -42.518  1.00  0.120          C  
ATOM   2371  NZ  LYS A 151      -4.911 -27.838 -41.605  1.00  0.120          N  
ATOM   2372  H   LYS A 151      -1.947 -29.681 -37.359  1.00  0.080          H  
ATOM   2373  HA  LYS A 151      -2.197 -32.004 -39.222  1.00  0.110          H  
ATOM   2374 1HB  LYS A 151      -0.971 -29.256 -39.631  1.00  0.140          H  
ATOM   2375 2HB  LYS A 151      -0.791 -30.593 -40.768  1.00  0.140          H  
ATOM   2376 1HG  LYS A 151      -3.253 -30.674 -41.053  1.00  0.140          H  
ATOM   2377 2HG  LYS A 151      -3.415 -29.346 -39.898  1.00  0.140          H  
ATOM   2378 1HD  LYS A 151      -2.185 -27.837 -41.375  1.00  0.140          H  
ATOM   2379 2HD  LYS A 151      -1.852 -29.154 -42.506  1.00  0.140          H  
ATOM   2380 1HE  LYS A 151      -3.691 -27.777 -43.336  1.00  0.140          H  
ATOM   2381 2HE  LYS A 151      -4.308 -29.387 -42.925  1.00  0.140          H  
ATOM   2382 1HZ  LYS A 151      -5.758 -27.639 -42.100  1.00  0.140          H  
ATOM   2383 2HZ  LYS A 151      -5.108 -28.470 -40.847  1.00  0.140          H  
ATOM   2384 3HZ  LYS A 151      -4.544 -26.959 -41.196  1.00  0.140          H  
ATOM   2385  N   HIS A 152      -0.029 -31.632 -37.060  1.00  0.090          N  
ATOM   2386  CA  HIS A 152       1.232 -32.113 -36.536  1.00  0.090          C  
ATOM   2387  C   HIS A 152       0.954 -33.345 -35.659  1.00  0.080          C  
ATOM   2388  O   HIS A 152      -0.072 -33.383 -34.986  1.00  0.070          O  
ATOM   2389  CB  HIS A 152       1.923 -31.002 -35.743  1.00  0.130          C  
ATOM   2390  CG  HIS A 152       3.323 -31.327 -35.353  1.00  0.130          C  
ATOM   2391  ND1 HIS A 152       3.647 -32.094 -34.251  1.00  0.130          N  
ATOM   2392  CD2 HIS A 152       4.492 -30.986 -35.933  1.00  0.130          C  
ATOM   2393  CE1 HIS A 152       4.946 -32.205 -34.168  1.00  0.130          C  
ATOM   2394  NE2 HIS A 152       5.495 -31.543 -35.180  1.00  0.130          N  
ATOM   2395  H   HIS A 152      -0.728 -31.260 -36.407  1.00  0.110          H  
ATOM   2396  HA  HIS A 152       1.884 -32.364 -37.358  1.00  0.110          H  
ATOM   2397 1HB  HIS A 152       1.937 -30.089 -36.341  1.00  0.150          H  
ATOM   2398 2HB  HIS A 152       1.351 -30.784 -34.848  1.00  0.150          H  
ATOM   2399  HD1 HIS A 152       3.053 -32.779 -33.778  1.00  0.150          H  
ATOM   2400  HD2 HIS A 152       4.733 -30.395 -36.818  1.00  0.150          H  
ATOM   2401  HE1 HIS A 152       5.373 -32.768 -33.347  1.00  0.150          H  
ATOM   2402  N   PRO A 153       1.802 -34.387 -35.660  1.00  0.110          N  
ATOM   2403  CA  PRO A 153       1.697 -35.538 -34.778  1.00  0.100          C  
ATOM   2404  C   PRO A 153       1.686 -35.117 -33.312  1.00  0.060          C  
ATOM   2405  O   PRO A 153       2.359 -34.164 -32.929  1.00  0.020          O  
ATOM   2406  CB  PRO A 153       2.959 -36.331 -35.134  1.00  0.150          C  
ATOM   2407  CG  PRO A 153       3.263 -35.955 -36.567  1.00  0.150          C  
ATOM   2408  CD  PRO A 153       2.873 -34.510 -36.689  1.00  0.150          C  
ATOM   2409  HA  PRO A 153       0.787 -36.104 -35.027  1.00  0.120          H  
ATOM   2410 1HB  PRO A 153       3.774 -36.059 -34.443  1.00  0.180          H  
ATOM   2411 2HB  PRO A 153       2.780 -37.407 -35.002  1.00  0.180          H  
ATOM   2412 1HG  PRO A 153       4.333 -36.120 -36.773  1.00  0.180          H  
ATOM   2413 2HG  PRO A 153       2.704 -36.605 -37.257  1.00  0.180          H  
ATOM   2414 1HD  PRO A 153       3.730 -33.870 -36.471  1.00  0.180          H  
ATOM   2415 2HD  PRO A 153       2.478 -34.365 -37.707  1.00  0.180          H  
ATOM   2416  N   ALA A 154       0.917 -35.814 -32.469  1.00  0.100          N  
ATOM   2417  CA  ALA A 154       0.881 -35.451 -31.045  1.00  0.100          C  
ATOM   2418  C   ALA A 154       2.280 -35.448 -30.436  1.00  0.010          C  
ATOM   2419  O   ALA A 154       2.644 -34.568 -29.640  1.00  0.090          O  
ATOM   2420  CB  ALA A 154      -0.003 -36.399 -30.262  1.00  0.140          C  
ATOM   2421  H   ALA A 154       0.356 -36.581 -32.814  1.00  0.120          H  
ATOM   2422  HA  ALA A 154       0.465 -34.449 -30.965  1.00  0.120          H  
ATOM   2423 1HB  ALA A 154      -0.030 -36.079 -29.215  1.00  0.170          H  
ATOM   2424 2HB  ALA A 154      -1.011 -36.378 -30.673  1.00  0.170          H  
ATOM   2425 3HB  ALA A 154       0.395 -37.407 -30.323  1.00  0.170          H  
ATOM   2426  N   LYS A 155       3.075 -36.450 -30.808  1.00  0.110          N  
ATOM   2427  CA  LYS A 155       4.422 -36.546 -30.292  1.00  0.170          C  
ATOM   2428  C   LYS A 155       5.366 -36.236 -31.460  1.00  0.140          C  
ATOM   2429  O   LYS A 155       5.218 -36.846 -32.520  1.00  0.130          O  
ATOM   2430  CB  LYS A 155       4.678 -37.942 -29.727  1.00  0.210          C  
ATOM   2431  CG  LYS A 155       3.647 -38.408 -28.669  1.00  0.210          C  
ATOM   2432  CD  LYS A 155       3.631 -37.542 -27.400  1.00  0.210          C  
ATOM   2433  CE  LYS A 155       2.684 -38.143 -26.352  1.00  0.210          C  
ATOM   2434  NZ  LYS A 155       2.541 -37.273 -25.140  1.00  0.210          N  
ATOM   2435  H   LYS A 155       2.730 -37.138 -31.463  1.00  0.130          H  
ATOM   2436  HA  LYS A 155       4.528 -35.819 -29.502  1.00  0.200          H  
ATOM   2437 1HB  LYS A 155       4.673 -38.669 -30.539  1.00  0.260          H  
ATOM   2438 2HB  LYS A 155       5.667 -37.975 -29.269  1.00  0.260          H  
ATOM   2439 1HG  LYS A 155       2.652 -38.391 -29.112  1.00  0.260          H  
ATOM   2440 2HG  LYS A 155       3.874 -39.435 -28.388  1.00  0.260          H  
ATOM   2441 1HD  LYS A 155       4.636 -37.473 -26.984  1.00  0.260          H  
ATOM   2442 2HD  LYS A 155       3.279 -36.537 -27.638  1.00  0.260          H  
ATOM   2443 1HE  LYS A 155       1.702 -38.284 -26.802  1.00  0.260          H  
ATOM   2444 2HE  LYS A 155       3.074 -39.112 -26.043  1.00  0.260          H  
ATOM   2445 1HZ  LYS A 155       1.910 -37.712 -24.481  1.00  0.260          H  
ATOM   2446 2HZ  LYS A 155       3.439 -37.137 -24.700  1.00  0.260          H  
ATOM   2447 3HZ  LYS A 155       2.160 -36.377 -25.417  1.00  0.260          H  
ATOM   2448  N   PRO A 156       6.368 -35.362 -31.276  1.00  0.150          N  
ATOM   2449  CA  PRO A 156       7.310 -34.914 -32.278  1.00  0.170          C  
ATOM   2450  C   PRO A 156       8.283 -35.982 -32.706  1.00  0.120          C  
ATOM   2451  O   PRO A 156       8.623 -36.872 -31.930  1.00  0.070          O  
ATOM   2452  CB  PRO A 156       8.055 -33.796 -31.556  1.00  0.260          C  
ATOM   2453  CG  PRO A 156       7.967 -34.148 -30.108  1.00  0.260          C  
ATOM   2454  CD  PRO A 156       6.616 -34.800 -29.946  1.00  0.260          C  
ATOM   2455  HA  PRO A 156       6.763 -34.535 -33.148  1.00  0.200          H  
ATOM   2456 1HB  PRO A 156       9.087 -33.785 -31.908  1.00  0.310          H  
ATOM   2457 2HB  PRO A 156       7.614 -32.814 -31.794  1.00  0.310          H  
ATOM   2458 1HG  PRO A 156       8.793 -34.826 -29.841  1.00  0.310          H  
ATOM   2459 2HG  PRO A 156       8.091 -33.250 -29.499  1.00  0.310          H  
ATOM   2460 1HD  PRO A 156       6.693 -35.584 -29.180  1.00  0.310          H  
ATOM   2461 2HD  PRO A 156       5.860 -34.043 -29.725  1.00  0.310          H  
ATOM   2462  N   ASP A 157       8.775 -35.834 -33.928  1.00  0.150          N  
ATOM   2463  CA  ASP A 157       9.817 -36.675 -34.477  1.00  0.120          C  
ATOM   2464  C   ASP A 157      11.148 -36.376 -33.755  1.00  0.140          C  
ATOM   2465  O   ASP A 157      11.582 -35.214 -33.788  1.00  0.200          O  
ATOM   2466  CB  ASP A 157       9.950 -36.443 -35.989  1.00  0.180          C  
ATOM   2467  CG  ASP A 157      10.966 -37.369 -36.650  1.00  0.180          C  
ATOM   2468  OD1 ASP A 157      12.106 -37.353 -36.201  1.00  0.180          O  
ATOM   2469  OD2 ASP A 157      10.619 -38.075 -37.566  1.00  0.180          O  
ATOM   2470  H   ASP A 157       8.409 -35.089 -34.504  1.00  0.180          H  
ATOM   2471  HA  ASP A 157       9.502 -37.701 -34.356  1.00  0.140          H  
ATOM   2472 1HB  ASP A 157       8.982 -36.596 -36.466  1.00  0.220          H  
ATOM   2473 2HB  ASP A 157      10.247 -35.406 -36.176  1.00  0.220          H  
ATOM   2474  N   PRO A 158      11.805 -37.371 -33.105  1.00  0.130          N  
ATOM   2475  CA  PRO A 158      13.048 -37.276 -32.338  1.00  0.130          C  
ATOM   2476  C   PRO A 158      14.184 -36.559 -33.061  1.00  0.090          C  
ATOM   2477  O   PRO A 158      15.100 -36.055 -32.406  1.00  0.120          O  
ATOM   2478  CB  PRO A 158      13.415 -38.749 -32.111  1.00  0.200          C  
ATOM   2479  CG  PRO A 158      12.099 -39.467 -32.091  1.00  0.200          C  
ATOM   2480  CD  PRO A 158      11.241 -38.752 -33.110  1.00  0.200          C  
ATOM   2481  HA  PRO A 158      12.833 -36.777 -31.382  1.00  0.160          H  
ATOM   2482 1HB  PRO A 158      14.081 -39.098 -32.914  1.00  0.230          H  
ATOM   2483 2HB  PRO A 158      13.971 -38.855 -31.166  1.00  0.230          H  
ATOM   2484 1HG  PRO A 158      12.245 -40.530 -32.338  1.00  0.230          H  
ATOM   2485 2HG  PRO A 158      11.665 -39.434 -31.080  1.00  0.230          H  
ATOM   2486 1HD  PRO A 158      11.324 -39.214 -34.110  1.00  0.230          H  
ATOM   2487 2HD  PRO A 158      10.215 -38.768 -32.704  1.00  0.230          H  
ATOM   2488  N   SER A 159      14.162 -36.549 -34.405  1.00  0.120          N  
ATOM   2489  CA  SER A 159      15.211 -35.893 -35.185  1.00  0.170          C  
ATOM   2490  C   SER A 159      15.320 -34.403 -34.873  1.00  0.200          C  
ATOM   2491  O   SER A 159      16.343 -33.774 -35.151  1.00  0.260          O  
ATOM   2492  CB  SER A 159      14.909 -36.012 -36.654  1.00  0.220          C  
ATOM   2493  OG  SER A 159      13.753 -35.279 -36.959  1.00  0.220          O  
ATOM   2494  H   SER A 159      13.383 -36.962 -34.935  1.00  0.140          H  
ATOM   2495  HA  SER A 159      16.163 -36.371 -34.959  1.00  0.200          H  
ATOM   2496 1HB  SER A 159      15.751 -35.632 -37.230  1.00  0.260          H  
ATOM   2497 2HB  SER A 159      14.762 -37.058 -36.921  1.00  0.260          H  
ATOM   2498  HG  SER A 159      13.017 -35.891 -36.726  1.00  0.260          H  
ATOM   2499  N   GLY A 160      14.254 -33.832 -34.317  1.00  0.170          N  
ATOM   2500  CA  GLY A 160      14.206 -32.427 -33.956  1.00  0.220          C  
ATOM   2501  C   GLY A 160      13.844 -31.505 -35.112  1.00  0.240          C  
ATOM   2502  O   GLY A 160      13.828 -30.284 -34.950  1.00  0.500          O  
ATOM   2503  H   GLY A 160      13.446 -34.424 -34.113  1.00  0.200          H  
ATOM   2504 1HA  GLY A 160      13.492 -32.297 -33.143  1.00  0.260          H  
ATOM   2505 2HA  GLY A 160      15.175 -32.134 -33.561  1.00  0.260          H  
ATOM   2506  N   GLU A 161      13.580 -32.059 -36.290  1.00  0.070          N  
ATOM   2507  CA  GLU A 161      13.257 -31.224 -37.433  1.00  0.060          C  
ATOM   2508  C   GLU A 161      11.993 -30.386 -37.210  1.00  0.050          C  
ATOM   2509  O   GLU A 161      10.933 -30.898 -36.826  1.00  0.100          O  
ATOM   2510  CB  GLU A 161      13.103 -32.097 -38.677  1.00  0.090          C  
ATOM   2511  CG  GLU A 161      12.915 -31.338 -39.979  1.00  0.090          C  
ATOM   2512  CD  GLU A 161      12.810 -32.259 -41.153  1.00  0.090          C  
ATOM   2513  OE1 GLU A 161      11.711 -32.642 -41.492  1.00  0.090          O  
ATOM   2514  OE2 GLU A 161      13.830 -32.591 -41.713  1.00  0.090          O  
ATOM   2515  H   GLU A 161      13.621 -33.075 -36.389  1.00  0.080          H  
ATOM   2516  HA  GLU A 161      14.090 -30.540 -37.597  1.00  0.070          H  
ATOM   2517 1HB  GLU A 161      13.984 -32.732 -38.781  1.00  0.110          H  
ATOM   2518 2HB  GLU A 161      12.244 -32.756 -38.547  1.00  0.110          H  
ATOM   2519 1HG  GLU A 161      12.017 -30.727 -39.923  1.00  0.110          H  
ATOM   2520 2HG  GLU A 161      13.762 -30.669 -40.123  1.00  0.110          H  
ATOM   2521  N   CYS A 162      12.095 -29.091 -37.472  1.00  0.040          N  
ATOM   2522  CA  CYS A 162      10.956 -28.209 -37.321  1.00  0.070          C  
ATOM   2523  C   CYS A 162      10.300 -27.970 -38.659  1.00  0.060          C  
ATOM   2524  O   CYS A 162      10.963 -27.578 -39.618  1.00  0.050          O  
ATOM   2525  CB  CYS A 162      11.345 -26.877 -36.739  1.00  0.090          C  
ATOM   2526  SG  CYS A 162       9.933 -25.767 -36.559  1.00  0.090          S  
ATOM   2527  H   CYS A 162      12.983 -28.714 -37.772  1.00  0.050          H  
ATOM   2528  HA  CYS A 162      10.232 -28.675 -36.652  1.00  0.080          H  
ATOM   2529 1HB  CYS A 162      11.805 -27.015 -35.758  1.00  0.100          H  
ATOM   2530 2HB  CYS A 162      12.071 -26.411 -37.393  1.00  0.100          H  
ATOM   2531  HG  CYS A 162       9.367 -26.460 -35.537  1.00  0.100          H  
ATOM   2532  N   ASN A 163       8.995 -28.183 -38.721  1.00  0.060          N  
ATOM   2533  CA  ASN A 163       8.242 -27.982 -39.947  1.00  0.080          C  
ATOM   2534  C   ASN A 163       7.028 -27.075 -39.771  1.00  0.070          C  
ATOM   2535  O   ASN A 163       5.959 -27.573 -39.418  1.00  0.070          O  
ATOM   2536  CB  ASN A 163       7.794 -29.308 -40.526  1.00  0.100          C  
ATOM   2537  CG  ASN A 163       8.927 -30.121 -41.062  1.00  0.100          C  
ATOM   2538  OD1 ASN A 163       9.443 -29.748 -42.124  1.00  0.100          O  
ATOM   2539  ND2 ASN A 163       9.305 -31.187 -40.405  1.00  0.100          N  
ATOM   2540  H   ASN A 163       8.519 -28.505 -37.888  1.00  0.070          H  
ATOM   2541  HA  ASN A 163       8.901 -27.530 -40.686  1.00  0.100          H  
ATOM   2542 1HB  ASN A 163       7.284 -29.885 -39.754  1.00  0.120          H  
ATOM   2543 2HB  ASN A 163       7.078 -29.129 -41.328  1.00  0.120          H  
ATOM   2544 1HD2 ASN A 163      10.076 -31.758 -40.771  1.00  0.120          H  
ATOM   2545 2HD2 ASN A 163       8.851 -31.444 -39.555  1.00  0.120          H  
ATOM   2546  N   PRO A 164       7.193 -25.741 -39.888  1.00  0.060          N  
ATOM   2547  CA  PRO A 164       6.162 -24.725 -39.826  1.00  0.060          C  
ATOM   2548  C   PRO A 164       5.259 -24.917 -41.017  1.00  0.060          C  
ATOM   2549  O   PRO A 164       5.698 -25.444 -42.041  1.00  0.060          O  
ATOM   2550  CB  PRO A 164       6.932 -23.403 -39.927  1.00  0.090          C  
ATOM   2551  CG  PRO A 164       8.349 -23.760 -39.572  1.00  0.090          C  
ATOM   2552  CD  PRO A 164       8.537 -25.165 -40.079  1.00  0.090          C  
ATOM   2553  HA  PRO A 164       5.590 -24.801 -38.901  1.00  0.070          H  
ATOM   2554 1HB  PRO A 164       6.826 -22.982 -40.941  1.00  0.110          H  
ATOM   2555 2HB  PRO A 164       6.488 -22.667 -39.235  1.00  0.110          H  
ATOM   2556 1HG  PRO A 164       9.051 -23.061 -40.038  1.00  0.110          H  
ATOM   2557 2HG  PRO A 164       8.500 -23.685 -38.489  1.00  0.110          H  
ATOM   2558 1HD  PRO A 164       8.810 -25.167 -41.144  1.00  0.110          H  
ATOM   2559 2HD  PRO A 164       9.287 -25.624 -39.466  1.00  0.110          H  
ATOM   2560  N   ASP A 165       4.023 -24.456 -40.926  1.00  0.070          N  
ATOM   2561  CA  ASP A 165       3.150 -24.505 -42.085  1.00  0.080          C  
ATOM   2562  C   ASP A 165       3.384 -23.250 -42.906  1.00  0.080          C  
ATOM   2563  O   ASP A 165       3.286 -23.264 -44.135  1.00  0.070          O  
ATOM   2564  CB  ASP A 165       1.693 -24.665 -41.656  1.00  0.110          C  
ATOM   2565  CG  ASP A 165       1.453 -26.039 -41.041  1.00  0.110          C  
ATOM   2566  OD1 ASP A 165       1.574 -26.999 -41.766  1.00  0.110          O  
ATOM   2567  OD2 ASP A 165       1.172 -26.134 -39.856  1.00  0.110          O  
ATOM   2568  H   ASP A 165       3.684 -24.018 -40.067  1.00  0.080          H  
ATOM   2569  HA  ASP A 165       3.419 -25.367 -42.695  1.00  0.100          H  
ATOM   2570 1HB  ASP A 165       1.440 -23.893 -40.924  1.00  0.130          H  
ATOM   2571 2HB  ASP A 165       1.040 -24.536 -42.517  1.00  0.130          H  
ATOM   2572  N   LEU A 166       3.713 -22.171 -42.204  1.00  0.090          N  
ATOM   2573  CA  LEU A 166       3.990 -20.890 -42.824  1.00  0.090          C  
ATOM   2574  C   LEU A 166       5.116 -20.121 -42.131  1.00  0.030          C  
ATOM   2575  O   LEU A 166       5.168 -20.000 -40.905  1.00  0.030          O  
ATOM   2576  CB  LEU A 166       2.711 -20.055 -42.861  1.00  0.130          C  
ATOM   2577  CG  LEU A 166       2.836 -18.610 -43.347  1.00  0.130          C  
ATOM   2578  CD1 LEU A 166       3.203 -18.553 -44.785  1.00  0.130          C  
ATOM   2579  CD2 LEU A 166       1.556 -17.929 -43.117  1.00  0.130          C  
ATOM   2580  H   LEU A 166       3.725 -22.252 -41.188  1.00  0.110          H  
ATOM   2581  HA  LEU A 166       4.304 -21.085 -43.848  1.00  0.110          H  
ATOM   2582 1HB  LEU A 166       2.020 -20.554 -43.539  1.00  0.150          H  
ATOM   2583 2HB  LEU A 166       2.267 -20.059 -41.902  1.00  0.150          H  
ATOM   2584  HG  LEU A 166       3.615 -18.105 -42.788  1.00  0.150          H  
ATOM   2585 1HD1 LEU A 166       3.282 -17.540 -45.054  1.00  0.150          H  
ATOM   2586 2HD1 LEU A 166       4.147 -19.028 -44.958  1.00  0.150          H  
ATOM   2587 3HD1 LEU A 166       2.437 -19.039 -45.386  1.00  0.150          H  
ATOM   2588 1HD2 LEU A 166       1.637 -16.903 -43.443  1.00  0.150          H  
ATOM   2589 2HD2 LEU A 166       0.762 -18.426 -43.681  1.00  0.150          H  
ATOM   2590 3HD2 LEU A 166       1.330 -17.966 -42.052  1.00  0.150          H  
ATOM   2591  N   ARG A 167       6.055 -19.640 -42.925  1.00  0.100          N  
ATOM   2592  CA  ARG A 167       7.156 -18.826 -42.448  1.00  0.070          C  
ATOM   2593  C   ARG A 167       6.979 -17.404 -42.966  1.00  0.070          C  
ATOM   2594  O   ARG A 167       6.677 -17.188 -44.148  1.00  0.090          O  
ATOM   2595  CB  ARG A 167       8.454 -19.440 -42.930  1.00  0.110          C  
ATOM   2596  CG  ARG A 167       9.761 -18.780 -42.509  1.00  0.110          C  
ATOM   2597  CD  ARG A 167      10.929 -19.477 -43.150  1.00  0.110          C  
ATOM   2598  NE  ARG A 167      11.023 -20.882 -42.757  1.00  0.110          N  
ATOM   2599  CZ  ARG A 167      11.655 -21.376 -41.655  1.00  0.110          C  
ATOM   2600  NH1 ARG A 167      12.295 -20.589 -40.800  1.00  0.110          N  
ATOM   2601  NH2 ARG A 167      11.632 -22.687 -41.437  1.00  0.110          N  
ATOM   2602  H   ARG A 167       6.010 -19.848 -43.926  1.00  0.120          H  
ATOM   2603  HA  ARG A 167       7.147 -18.803 -41.357  1.00  0.080          H  
ATOM   2604 1HB  ARG A 167       8.493 -20.455 -42.544  1.00  0.130          H  
ATOM   2605 2HB  ARG A 167       8.414 -19.523 -43.979  1.00  0.130          H  
ATOM   2606 1HG  ARG A 167       9.778 -17.731 -42.815  1.00  0.130          H  
ATOM   2607 2HG  ARG A 167       9.871 -18.846 -41.434  1.00  0.130          H  
ATOM   2608 1HD  ARG A 167      10.806 -19.442 -44.221  1.00  0.130          H  
ATOM   2609 2HD  ARG A 167      11.852 -18.986 -42.900  1.00  0.130          H  
ATOM   2610  HE  ARG A 167      10.565 -21.550 -43.360  1.00  0.130          H  
ATOM   2611 1HH1 ARG A 167      12.363 -19.567 -40.948  1.00  0.130          H  
ATOM   2612 2HH1 ARG A 167      12.744 -21.009 -39.965  1.00  0.130          H  
ATOM   2613 1HH2 ARG A 167      11.155 -23.305 -42.073  1.00  0.130          H  
ATOM   2614 2HH2 ARG A 167      12.120 -23.084 -40.612  1.00  0.130          H  
ATOM   2615  N   LEU A 168       7.165 -16.424 -42.093  1.00  0.120          N  
ATOM   2616  CA  LEU A 168       7.001 -15.067 -42.549  1.00  0.230          C  
ATOM   2617  C   LEU A 168       8.276 -14.283 -42.555  1.00  0.300          C  
ATOM   2618  O   LEU A 168       9.070 -14.330 -41.611  1.00  0.450          O  
ATOM   2619  CB  LEU A 168       6.046 -14.339 -41.656  1.00  0.280          C  
ATOM   2620  CG  LEU A 168       4.609 -14.748 -41.643  1.00  0.280          C  
ATOM   2621  CD1 LEU A 168       4.055 -14.902 -43.044  1.00  0.280          C  
ATOM   2622  CD2 LEU A 168       4.347 -16.010 -40.769  1.00  0.280          C  
ATOM   2623  H   LEU A 168       7.354 -16.633 -41.111  1.00  0.140          H  
ATOM   2624  HA  LEU A 168       6.637 -15.077 -43.566  1.00  0.280          H  
ATOM   2625 1HB  LEU A 168       6.411 -14.439 -40.666  1.00  0.330          H  
ATOM   2626 2HB  LEU A 168       6.077 -13.280 -41.915  1.00  0.330          H  
ATOM   2627  HG  LEU A 168       4.146 -13.978 -41.241  1.00  0.330          H  
ATOM   2628 1HD1 LEU A 168       2.995 -15.103 -42.991  1.00  0.330          H  
ATOM   2629 2HD1 LEU A 168       4.218 -13.979 -43.604  1.00  0.330          H  
ATOM   2630 3HD1 LEU A 168       4.539 -15.726 -43.550  1.00  0.330          H  
ATOM   2631 1HD2 LEU A 168       3.279 -16.195 -40.747  1.00  0.330          H  
ATOM   2632 2HD2 LEU A 168       4.831 -16.885 -41.154  1.00  0.330          H  
ATOM   2633 3HD2 LEU A 168       4.704 -15.829 -39.759  1.00  0.330          H  
ATOM   2634  N   ARG A 169       8.394 -13.431 -43.565  1.00  0.210          N  
ATOM   2635  CA  ARG A 169       9.571 -12.584 -43.734  1.00  0.270          C  
ATOM   2636  C   ARG A 169       9.290 -11.088 -43.803  1.00  0.230          C  
ATOM   2637  O   ARG A 169       8.189 -10.642 -44.127  1.00  0.360          O  
ATOM   2638  CB  ARG A 169      10.342 -12.979 -44.984  1.00  0.350          C  
ATOM   2639  CG  ARG A 169      11.047 -14.325 -44.928  1.00  0.350          C  
ATOM   2640  CD  ARG A 169      11.743 -14.602 -46.210  1.00  0.350          C  
ATOM   2641  NE  ARG A 169      12.512 -15.841 -46.166  1.00  0.350          N  
ATOM   2642  CZ  ARG A 169      12.932 -16.543 -47.247  1.00  0.350          C  
ATOM   2643  NH1 ARG A 169      12.608 -16.151 -48.469  1.00  0.350          N  
ATOM   2644  NH2 ARG A 169      13.653 -17.639 -47.060  1.00  0.350          N  
ATOM   2645  H   ARG A 169       7.653 -13.454 -44.280  1.00  0.250          H  
ATOM   2646  HA  ARG A 169      10.227 -12.758 -42.878  1.00  0.320          H  
ATOM   2647 1HB  ARG A 169       9.656 -13.005 -45.837  1.00  0.420          H  
ATOM   2648 2HB  ARG A 169      11.096 -12.226 -45.202  1.00  0.420          H  
ATOM   2649 1HG  ARG A 169      11.779 -14.334 -44.114  1.00  0.420          H  
ATOM   2650 2HG  ARG A 169      10.313 -15.114 -44.759  1.00  0.420          H  
ATOM   2651 1HD  ARG A 169      11.004 -14.669 -47.003  1.00  0.420          H  
ATOM   2652 2HD  ARG A 169      12.429 -13.784 -46.425  1.00  0.420          H  
ATOM   2653  HE  ARG A 169      12.782 -16.185 -45.247  1.00  0.420          H  
ATOM   2654 1HH1 ARG A 169      12.051 -15.325 -48.609  1.00  0.420          H  
ATOM   2655 2HH1 ARG A 169      12.888 -16.705 -49.299  1.00  0.420          H  
ATOM   2656 1HH2 ARG A 169      13.886 -17.934 -46.121  1.00  0.420          H  
ATOM   2657 2HH2 ARG A 169      13.969 -18.190 -47.853  1.00  0.420          H  
ATOM   2658  N   GLY A 170      10.338 -10.315 -43.524  1.00  0.080          N  
ATOM   2659  CA  GLY A 170      10.312  -8.854 -43.562  1.00  0.030          C  
ATOM   2660  C   GLY A 170      11.168  -8.269 -42.443  1.00  0.040          C  
ATOM   2661  O   GLY A 170      11.795  -7.222 -42.617  1.00  0.100          O  
ATOM   2662  H   GLY A 170      11.210 -10.769 -43.272  1.00  0.100          H  
ATOM   2663 1HA  GLY A 170      10.673  -8.502 -44.527  1.00  0.040          H  
ATOM   2664 2HA  GLY A 170       9.285  -8.504 -43.453  1.00  0.040          H  
ATOM   2665  N   HIS A 171      11.290  -9.005 -41.343  1.00  0.040          N  
ATOM   2666  CA  HIS A 171      12.135  -8.578 -40.228  1.00  0.030          C  
ATOM   2667  C   HIS A 171      13.601  -8.871 -40.480  1.00  0.020          C  
ATOM   2668  O   HIS A 171      13.947  -9.807 -41.205  1.00  0.020          O  
ATOM   2669  CB  HIS A 171      11.730  -9.230 -38.912  1.00  0.050          C  
ATOM   2670  CG  HIS A 171      10.541  -8.660 -38.302  1.00  0.050          C  
ATOM   2671  ND1 HIS A 171      10.524  -7.364 -37.874  1.00  0.050          N  
ATOM   2672  CD2 HIS A 171       9.330  -9.184 -37.992  1.00  0.050          C  
ATOM   2673  CE1 HIS A 171       9.353  -7.099 -37.321  1.00  0.050          C  
ATOM   2674  NE2 HIS A 171       8.604  -8.191 -37.387  1.00  0.050          N  
ATOM   2675  H   HIS A 171      10.750  -9.856 -41.261  1.00  0.050          H  
ATOM   2676  HA  HIS A 171      12.043  -7.499 -40.096  1.00  0.040          H  
ATOM   2677 1HB  HIS A 171      11.541 -10.272 -39.088  1.00  0.060          H  
ATOM   2678 2HB  HIS A 171      12.551  -9.158 -38.196  1.00  0.060          H  
ATOM   2679  HD1 HIS A 171      11.377  -6.761 -37.874  1.00  0.060          H  
ATOM   2680  HD2 HIS A 171       8.893 -10.173 -38.131  1.00  0.060          H  
ATOM   2681  HE1 HIS A 171       9.144  -6.107 -36.914  1.00  0.060          H  
ATOM   2682  N   GLN A 172      14.471  -8.086 -39.839  1.00  0.020          N  
ATOM   2683  CA  GLN A 172      15.904  -8.332 -39.936  1.00  0.020          C  
ATOM   2684  C   GLN A 172      16.436  -8.990 -38.662  1.00  0.010          C  
ATOM   2685  O   GLN A 172      17.514  -9.587 -38.661  1.00  0.010          O  
ATOM   2686  CB  GLN A 172      16.645  -7.021 -40.202  1.00  0.030          C  
ATOM   2687  CG  GLN A 172      16.191  -6.315 -41.475  1.00  0.030          C  
ATOM   2688  CD  GLN A 172      16.404  -7.145 -42.712  1.00  0.030          C  
ATOM   2689  OE1 GLN A 172      17.522  -7.581 -42.995  1.00  0.030          O  
ATOM   2690  NE2 GLN A 172      15.333  -7.379 -43.457  1.00  0.030          N  
ATOM   2691  H   GLN A 172      14.113  -7.310 -39.264  1.00  0.020          H  
ATOM   2692  HA  GLN A 172      16.089  -9.013 -40.764  1.00  0.020          H  
ATOM   2693 1HB  GLN A 172      16.505  -6.348 -39.370  1.00  0.030          H  
ATOM   2694 2HB  GLN A 172      17.712  -7.220 -40.285  1.00  0.030          H  
ATOM   2695 1HG  GLN A 172      15.124  -6.100 -41.394  1.00  0.030          H  
ATOM   2696 2HG  GLN A 172      16.750  -5.387 -41.584  1.00  0.030          H  
ATOM   2697 1HE2 GLN A 172      15.411  -7.930 -44.287  1.00  0.030          H  
ATOM   2698 2HE2 GLN A 172      14.432  -7.012 -43.185  1.00  0.030          H  
ATOM   2699  N   LYS A 173      15.681  -8.860 -37.573  1.00  0.010          N  
ATOM   2700  CA  LYS A 173      16.080  -9.367 -36.263  1.00  0.020          C  
ATOM   2701  C   LYS A 173      14.903  -9.954 -35.490  1.00  0.020          C  
ATOM   2702  O   LYS A 173      13.736  -9.722 -35.826  1.00  0.020          O  
ATOM   2703  CB  LYS A 173      16.713  -8.284 -35.406  1.00  0.020          C  
ATOM   2704  CG  LYS A 173      18.007  -7.662 -35.920  1.00  0.020          C  
ATOM   2705  CD  LYS A 173      18.554  -6.733 -34.846  1.00  0.020          C  
ATOM   2706  CE  LYS A 173      19.807  -6.011 -35.226  1.00  0.020          C  
ATOM   2707  NZ  LYS A 173      20.315  -5.195 -34.068  1.00  0.020          N  
ATOM   2708  H   LYS A 173      14.789  -8.387 -37.659  1.00  0.010          H  
ATOM   2709  HA  LYS A 173      16.808 -10.168 -36.404  1.00  0.020          H  
ATOM   2710 1HB  LYS A 173      15.992  -7.488 -35.262  1.00  0.030          H  
ATOM   2711 2HB  LYS A 173      16.929  -8.703 -34.423  1.00  0.030          H  
ATOM   2712 1HG  LYS A 173      18.730  -8.447 -36.141  1.00  0.030          H  
ATOM   2713 2HG  LYS A 173      17.815  -7.096 -36.827  1.00  0.030          H  
ATOM   2714 1HD  LYS A 173      17.813  -5.986 -34.611  1.00  0.030          H  
ATOM   2715 2HD  LYS A 173      18.748  -7.306 -33.937  1.00  0.030          H  
ATOM   2716 1HE  LYS A 173      20.572  -6.723 -35.528  1.00  0.030          H  
ATOM   2717 2HE  LYS A 173      19.592  -5.343 -36.061  1.00  0.030          H  
ATOM   2718 1HZ  LYS A 173      21.150  -4.705 -34.337  1.00  0.030          H  
ATOM   2719 2HZ  LYS A 173      19.607  -4.520 -33.773  1.00  0.030          H  
ATOM   2720 3HZ  LYS A 173      20.526  -5.814 -33.287  1.00  0.030          H  
ATOM   2721  N   GLU A 174      15.217 -10.691 -34.430  1.00  0.020          N  
ATOM   2722  CA  GLU A 174      14.218 -11.300 -33.564  1.00  0.020          C  
ATOM   2723  C   GLU A 174      13.530 -10.245 -32.710  1.00  0.010          C  
ATOM   2724  O   GLU A 174      13.910  -9.071 -32.764  1.00  0.030          O  
ATOM   2725  CB  GLU A 174      14.899 -12.317 -32.647  1.00  0.030          C  
ATOM   2726  CG  GLU A 174      15.790 -11.729 -31.496  1.00  0.030          C  
ATOM   2727  CD  GLU A 174      17.196 -11.317 -31.924  1.00  0.030          C  
ATOM   2728  OE1 GLU A 174      17.445 -11.225 -33.112  1.00  0.030          O  
ATOM   2729  OE2 GLU A 174      18.013 -11.093 -31.057  1.00  0.030          O  
ATOM   2730  H   GLU A 174      16.204 -10.848 -34.202  1.00  0.020          H  
ATOM   2731  HA  GLU A 174      13.476 -11.810 -34.182  1.00  0.020          H  
ATOM   2732 1HB  GLU A 174      14.151 -12.961 -32.196  1.00  0.030          H  
ATOM   2733 2HB  GLU A 174      15.528 -12.937 -33.253  1.00  0.030          H  
ATOM   2734 1HG  GLU A 174      15.304 -10.870 -31.042  1.00  0.030          H  
ATOM   2735 2HG  GLU A 174      15.874 -12.495 -30.727  1.00  0.030          H  
ATOM   2736  N   GLY A 175      12.557 -10.665 -31.895  1.00  0.030          N  
ATOM   2737  CA  GLY A 175      11.859  -9.751 -31.002  1.00  0.030          C  
ATOM   2738  C   GLY A 175      10.796 -10.450 -30.178  1.00  0.040          C  
ATOM   2739  O   GLY A 175      10.549 -11.645 -30.343  1.00  0.040          O  
ATOM   2740  H   GLY A 175      12.277 -11.637 -31.920  1.00  0.040          H  
ATOM   2741 1HA  GLY A 175      12.578  -9.267 -30.340  1.00  0.040          H  
ATOM   2742 2HA  GLY A 175      11.383  -8.977 -31.576  1.00  0.040          H  
ATOM   2743  N   TYR A 176      10.153  -9.680 -29.307  1.00  0.050          N  
ATOM   2744  CA  TYR A 176       9.131 -10.199 -28.412  1.00  0.090          C  
ATOM   2745  C   TYR A 176       7.691  -9.703 -28.605  1.00  0.110          C  
ATOM   2746  O   TYR A 176       6.874  -9.890 -27.704  1.00  0.250          O  
ATOM   2747  CB  TYR A 176       9.573  -9.948 -26.976  1.00  0.110          C  
ATOM   2748  CG  TYR A 176      10.800 -10.739 -26.588  1.00  0.110          C  
ATOM   2749  CD1 TYR A 176      12.061 -10.176 -26.678  1.00  0.110          C  
ATOM   2750  CD2 TYR A 176      10.656 -12.031 -26.131  1.00  0.110          C  
ATOM   2751  CE1 TYR A 176      13.169 -10.919 -26.319  1.00  0.110          C  
ATOM   2752  CE2 TYR A 176      11.754 -12.767 -25.766  1.00  0.110          C  
ATOM   2753  CZ  TYR A 176      13.007 -12.222 -25.862  1.00  0.110          C  
ATOM   2754  OH  TYR A 176      14.109 -12.963 -25.503  1.00  0.110          O  
ATOM   2755  H   TYR A 176      10.401  -8.701 -29.242  1.00  0.060          H  
ATOM   2756  HA  TYR A 176       9.098 -11.279 -28.556  1.00  0.110          H  
ATOM   2757 1HB  TYR A 176       9.786  -8.884 -26.836  1.00  0.130          H  
ATOM   2758 2HB  TYR A 176       8.779 -10.207 -26.303  1.00  0.130          H  
ATOM   2759  HD1 TYR A 176      12.179  -9.150 -27.033  1.00  0.130          H  
ATOM   2760  HD2 TYR A 176       9.669 -12.475 -26.062  1.00  0.130          H  
ATOM   2761  HE1 TYR A 176      14.163 -10.481 -26.391  1.00  0.130          H  
ATOM   2762  HE2 TYR A 176      11.624 -13.786 -25.410  1.00  0.130          H  
ATOM   2763  HH  TYR A 176      13.830 -13.834 -25.207  1.00  0.130          H  
ATOM   2764  N   GLY A 177       7.361  -8.993 -29.690  1.00  0.030          N  
ATOM   2765  CA  GLY A 177       5.945  -8.584 -29.789  1.00  0.040          C  
ATOM   2766  C   GLY A 177       5.214  -9.449 -30.795  1.00  0.040          C  
ATOM   2767  O   GLY A 177       5.749  -9.705 -31.874  1.00  0.040          O  
ATOM   2768  H   GLY A 177       8.032  -8.812 -30.446  1.00  0.040          H  
ATOM   2769 1HA  GLY A 177       5.458  -8.659 -28.816  1.00  0.050          H  
ATOM   2770 2HA  GLY A 177       5.864  -7.546 -30.077  1.00  0.050          H  
ATOM   2771  N   LEU A 178       3.966  -9.802 -30.517  1.00  0.040          N  
ATOM   2772  CA  LEU A 178       3.187 -10.622 -31.439  1.00  0.040          C  
ATOM   2773  C   LEU A 178       1.695 -10.499 -31.142  1.00  0.020          C  
ATOM   2774  O   LEU A 178       1.255 -10.810 -30.030  1.00  0.040          O  
ATOM   2775  CB  LEU A 178       3.630 -12.088 -31.304  1.00  0.060          C  
ATOM   2776  CG  LEU A 178       2.943 -13.142 -32.207  1.00  0.060          C  
ATOM   2777  CD1 LEU A 178       3.313 -12.906 -33.713  1.00  0.060          C  
ATOM   2778  CD2 LEU A 178       3.377 -14.522 -31.739  1.00  0.060          C  
ATOM   2779  H   LEU A 178       3.559  -9.515 -29.635  1.00  0.050          H  
ATOM   2780  HA  LEU A 178       3.370 -10.272 -32.449  1.00  0.050          H  
ATOM   2781 1HB  LEU A 178       4.692 -12.137 -31.511  1.00  0.070          H  
ATOM   2782 2HB  LEU A 178       3.476 -12.393 -30.270  1.00  0.070          H  
ATOM   2783  HG  LEU A 178       1.857 -13.058 -32.109  1.00  0.070          H  
ATOM   2784 1HD1 LEU A 178       2.824 -13.656 -34.325  1.00  0.070          H  
ATOM   2785 2HD1 LEU A 178       2.984 -11.918 -34.035  1.00  0.070          H  
ATOM   2786 3HD1 LEU A 178       4.392 -12.987 -33.840  1.00  0.070          H  
ATOM   2787 1HD2 LEU A 178       2.887 -15.245 -32.348  1.00  0.070          H  
ATOM   2788 2HD2 LEU A 178       4.445 -14.637 -31.834  1.00  0.070          H  
ATOM   2789 3HD2 LEU A 178       3.090 -14.671 -30.697  1.00  0.070          H  
ATOM   2790  N   SER A 179       0.906 -10.121 -32.145  1.00  0.020          N  
ATOM   2791  CA  SER A 179      -0.526  -9.955 -31.935  1.00  0.030          C  
ATOM   2792  C   SER A 179      -1.374 -10.291 -33.164  1.00  0.060          C  
ATOM   2793  O   SER A 179      -1.076  -9.909 -34.303  1.00  0.120          O  
ATOM   2794  CB  SER A 179      -0.787  -8.524 -31.487  1.00  0.040          C  
ATOM   2795  OG  SER A 179      -2.158  -8.280 -31.243  1.00  0.040          O  
ATOM   2796  H   SER A 179       1.337  -9.874 -33.037  1.00  0.020          H  
ATOM   2797  HA  SER A 179      -0.827 -10.627 -31.130  1.00  0.040          H  
ATOM   2798 1HB  SER A 179      -0.210  -8.316 -30.583  1.00  0.050          H  
ATOM   2799 2HB  SER A 179      -0.431  -7.840 -32.259  1.00  0.050          H  
ATOM   2800  HG  SER A 179      -2.349  -8.694 -30.391  1.00  0.050          H  
ATOM   2801  N   TRP A 180      -2.438 -11.049 -32.929  1.00  0.040          N  
ATOM   2802  CA  TRP A 180      -3.387 -11.411 -33.977  1.00  0.070          C  
ATOM   2803  C   TRP A 180      -4.524 -10.407 -34.031  1.00  0.070          C  
ATOM   2804  O   TRP A 180      -5.006  -9.952 -32.991  1.00  0.040          O  
ATOM   2805  CB  TRP A 180      -3.999 -12.757 -33.691  1.00  0.090          C  
ATOM   2806  CG  TRP A 180      -3.127 -13.942 -33.846  1.00  0.090          C  
ATOM   2807  CD1 TRP A 180      -2.306 -14.472 -32.914  1.00  0.090          C  
ATOM   2808  CD2 TRP A 180      -3.058 -14.822 -34.982  1.00  0.090          C  
ATOM   2809  NE1 TRP A 180      -1.725 -15.600 -33.393  1.00  0.090          N  
ATOM   2810  CE2 TRP A 180      -2.177 -15.842 -34.644  1.00  0.090          C  
ATOM   2811  CE3 TRP A 180      -3.683 -14.843 -36.229  1.00  0.090          C  
ATOM   2812  CZ2 TRP A 180      -1.888 -16.882 -35.505  1.00  0.090          C  
ATOM   2813  CZ3 TRP A 180      -3.393 -15.888 -37.087  1.00  0.090          C  
ATOM   2814  CH2 TRP A 180      -2.510 -16.881 -36.727  1.00  0.090          C  
ATOM   2815  H   TRP A 180      -2.616 -11.351 -31.981  1.00  0.050          H  
ATOM   2816  HA  TRP A 180      -2.879 -11.425 -34.941  1.00  0.080          H  
ATOM   2817 1HB  TRP A 180      -4.382 -12.754 -32.673  1.00  0.100          H  
ATOM   2818 2HB  TRP A 180      -4.844 -12.876 -34.355  1.00  0.100          H  
ATOM   2819  HD1 TRP A 180      -2.144 -14.066 -31.921  1.00  0.100          H  
ATOM   2820  HE1 TRP A 180      -1.067 -16.211 -32.891  1.00  0.100          H  
ATOM   2821  HE3 TRP A 180      -4.381 -14.059 -36.521  1.00  0.100          H  
ATOM   2822  HZ2 TRP A 180      -1.203 -17.680 -35.238  1.00  0.100          H  
ATOM   2823  HZ3 TRP A 180      -3.877 -15.904 -38.054  1.00  0.100          H  
ATOM   2824  HH2 TRP A 180      -2.304 -17.682 -37.418  1.00  0.100          H  
ATOM   2825  N   ASN A 181      -4.998 -10.114 -35.226  1.00  0.100          N  
ATOM   2826  CA  ASN A 181      -6.113  -9.211 -35.419  1.00  0.100          C  
ATOM   2827  C   ASN A 181      -7.412  -9.971 -35.170  1.00  0.140          C  
ATOM   2828  O   ASN A 181      -7.722 -10.932 -35.872  1.00  0.380          O  
ATOM   2829  CB  ASN A 181      -6.061  -8.622 -36.817  1.00  0.140          C  
ATOM   2830  CG  ASN A 181      -7.035  -7.515 -37.062  1.00  0.140          C  
ATOM   2831  OD1 ASN A 181      -8.203  -7.562 -36.645  1.00  0.140          O  
ATOM   2832  ND2 ASN A 181      -6.565  -6.495 -37.746  1.00  0.140          N  
ATOM   2833  H   ASN A 181      -4.536 -10.497 -36.051  1.00  0.120          H  
ATOM   2834  HA  ASN A 181      -6.050  -8.406 -34.688  1.00  0.120          H  
ATOM   2835 1HB  ASN A 181      -5.059  -8.278 -37.037  1.00  0.170          H  
ATOM   2836 2HB  ASN A 181      -6.283  -9.421 -37.516  1.00  0.170          H  
ATOM   2837 1HD2 ASN A 181      -7.128  -5.662 -37.952  1.00  0.170          H  
ATOM   2838 2HD2 ASN A 181      -5.618  -6.517 -38.082  1.00  0.170          H  
ATOM   2839  N   SER A 182      -8.155  -9.580 -34.141  1.00  0.030          N  
ATOM   2840  CA  SER A 182      -9.387 -10.264 -33.755  1.00  0.040          C  
ATOM   2841  C   SER A 182     -10.549 -10.019 -34.710  1.00  0.050          C  
ATOM   2842  O   SER A 182     -11.581 -10.700 -34.633  1.00  0.150          O  
ATOM   2843  CB  SER A 182      -9.785  -9.835 -32.360  1.00  0.050          C  
ATOM   2844  OG  SER A 182     -10.117  -8.475 -32.344  1.00  0.050          O  
ATOM   2845  H   SER A 182      -7.858  -8.787 -33.586  1.00  0.040          H  
ATOM   2846  HA  SER A 182      -9.200 -11.325 -33.749  1.00  0.050          H  
ATOM   2847 1HB  SER A 182     -10.638 -10.425 -32.029  1.00  0.060          H  
ATOM   2848 2HB  SER A 182      -8.964 -10.024 -31.671  1.00  0.060          H  
ATOM   2849  HG  SER A 182     -10.446  -8.282 -31.458  1.00  0.060          H  
ATOM   2850  N   ASN A 183     -10.390  -9.041 -35.602  1.00  0.050          N  
ATOM   2851  CA  ASN A 183     -11.434  -8.676 -36.543  1.00  0.060          C  
ATOM   2852  C   ASN A 183     -11.127  -9.167 -37.964  1.00  0.070          C  
ATOM   2853  O   ASN A 183     -12.040  -9.529 -38.709  1.00  0.220          O  
ATOM   2854  CB  ASN A 183     -11.639  -7.173 -36.485  1.00  0.080          C  
ATOM   2855  CG  ASN A 183     -12.186  -6.744 -35.124  1.00  0.080          C  
ATOM   2856  OD1 ASN A 183     -13.370  -6.963 -34.843  1.00  0.080          O  
ATOM   2857  ND2 ASN A 183     -11.356  -6.178 -34.279  1.00  0.080          N  
ATOM   2858  H   ASN A 183      -9.502  -8.551 -35.636  1.00  0.060          H  
ATOM   2859  HA  ASN A 183     -12.362  -9.155 -36.230  1.00  0.070          H  
ATOM   2860 1HB  ASN A 183     -10.693  -6.666 -36.663  1.00  0.100          H  
ATOM   2861 2HB  ASN A 183     -12.333  -6.863 -37.264  1.00  0.100          H  
ATOM   2862 1HD2 ASN A 183     -11.674  -5.917 -33.340  1.00  0.100          H  
ATOM   2863 2HD2 ASN A 183     -10.403  -6.020 -34.525  1.00  0.100          H  
ATOM   2864  N   LEU A 184      -9.849  -9.214 -38.336  1.00  0.100          N  
ATOM   2865  CA  LEU A 184      -9.474  -9.651 -39.687  1.00  0.090          C  
ATOM   2866  C   LEU A 184      -8.769 -11.001 -39.698  1.00  0.100          C  
ATOM   2867  O   LEU A 184      -7.620 -11.119 -39.250  1.00  0.070          O  
ATOM   2868  CB  LEU A 184      -8.542  -8.643 -40.347  1.00  0.130          C  
ATOM   2869  CG  LEU A 184      -9.012  -7.226 -40.417  1.00  0.130          C  
ATOM   2870  CD1 LEU A 184      -7.909  -6.379 -41.047  1.00  0.130          C  
ATOM   2871  CD2 LEU A 184     -10.312  -7.115 -41.216  1.00  0.130          C  
ATOM   2872  H   LEU A 184      -9.152  -8.873 -37.683  1.00  0.120          H  
ATOM   2873  HA  LEU A 184     -10.375  -9.761 -40.283  1.00  0.110          H  
ATOM   2874 1HB  LEU A 184      -7.604  -8.648 -39.820  1.00  0.160          H  
ATOM   2875 2HB  LEU A 184      -8.370  -8.968 -41.365  1.00  0.160          H  
ATOM   2876  HG  LEU A 184      -9.171  -6.877 -39.413  1.00  0.160          H  
ATOM   2877 1HD1 LEU A 184      -8.220  -5.334 -41.074  1.00  0.160          H  
ATOM   2878 2HD1 LEU A 184      -6.997  -6.464 -40.462  1.00  0.160          H  
ATOM   2879 3HD1 LEU A 184      -7.715  -6.726 -42.061  1.00  0.160          H  
ATOM   2880 1HD2 LEU A 184     -10.628  -6.080 -41.250  1.00  0.160          H  
ATOM   2881 2HD2 LEU A 184     -10.148  -7.473 -42.231  1.00  0.160          H  
ATOM   2882 3HD2 LEU A 184     -11.098  -7.702 -40.748  1.00  0.160          H  
ATOM   2883  N   SER A 185      -9.438 -12.009 -40.244  1.00  0.160          N  
ATOM   2884  CA  SER A 185      -8.884 -13.351 -40.232  1.00  0.180          C  
ATOM   2885  C   SER A 185      -7.517 -13.437 -40.874  1.00  0.110          C  
ATOM   2886  O   SER A 185      -7.336 -13.078 -42.035  1.00  0.110          O  
ATOM   2887  CB  SER A 185      -9.793 -14.303 -40.983  1.00  0.240          C  
ATOM   2888  OG  SER A 185      -9.211 -15.578 -41.094  1.00  0.240          O  
ATOM   2889  H   SER A 185     -10.363 -11.849 -40.622  1.00  0.190          H  
ATOM   2890  HA  SER A 185      -8.805 -13.677 -39.194  1.00  0.220          H  
ATOM   2891 1HB  SER A 185     -10.742 -14.379 -40.480  1.00  0.290          H  
ATOM   2892 2HB  SER A 185      -9.987 -13.906 -41.977  1.00  0.290          H  
ATOM   2893  HG  SER A 185      -9.901 -16.146 -41.448  1.00  0.290          H  
ATOM   2894  N   GLY A 186      -6.565 -13.977 -40.130  1.00  0.090          N  
ATOM   2895  CA  GLY A 186      -5.217 -14.203 -40.622  1.00  0.050          C  
ATOM   2896  C   GLY A 186      -4.259 -13.012 -40.548  1.00  0.030          C  
ATOM   2897  O   GLY A 186      -3.116 -13.091 -41.006  1.00  0.050          O  
ATOM   2898  H   GLY A 186      -6.789 -14.187 -39.169  1.00  0.110          H  
ATOM   2899 1HA  GLY A 186      -4.801 -15.024 -40.045  1.00  0.060          H  
ATOM   2900 2HA  GLY A 186      -5.276 -14.549 -41.652  1.00  0.060          H  
ATOM   2901  N   HIS A 187      -4.693 -11.887 -40.002  1.00  0.020          N  
ATOM   2902  CA  HIS A 187      -3.788 -10.739 -39.959  1.00  0.050          C  
ATOM   2903  C   HIS A 187      -2.976 -10.669 -38.679  1.00  0.060          C  
ATOM   2904  O   HIS A 187      -3.511 -10.655 -37.567  1.00  0.120          O  
ATOM   2905  CB  HIS A 187      -4.552  -9.442 -40.207  1.00  0.060          C  
ATOM   2906  CG  HIS A 187      -4.973  -9.312 -41.615  1.00  0.060          C  
ATOM   2907  ND1 HIS A 187      -4.319  -8.488 -42.505  1.00  0.060          N  
ATOM   2908  CD2 HIS A 187      -5.933  -9.939 -42.321  1.00  0.060          C  
ATOM   2909  CE1 HIS A 187      -4.874  -8.608 -43.692  1.00  0.060          C  
ATOM   2910  NE2 HIS A 187      -5.853  -9.482 -43.607  1.00  0.060          N  
ATOM   2911  H   HIS A 187      -5.655 -11.804 -39.652  1.00  0.020          H  
ATOM   2912  HA  HIS A 187      -3.075 -10.826 -40.774  1.00  0.060          H  
ATOM   2913 1HB  HIS A 187      -5.436  -9.433 -39.601  1.00  0.070          H  
ATOM   2914 2HB  HIS A 187      -3.940  -8.584 -39.929  1.00  0.070          H  
ATOM   2915  HD2 HIS A 187      -6.629 -10.680 -41.944  1.00  0.070          H  
ATOM   2916  HE1 HIS A 187      -4.569  -8.089 -44.594  1.00  0.070          H  
ATOM   2917  HE2 HIS A 187      -6.443  -9.786 -44.375  1.00  0.070          H  
ATOM   2918  N   LEU A 188      -1.654 -10.678 -38.842  1.00  0.060          N  
ATOM   2919  CA  LEU A 188      -0.755 -10.613 -37.691  1.00  0.120          C  
ATOM   2920  C   LEU A 188       0.212  -9.463 -37.726  1.00  0.150          C  
ATOM   2921  O   LEU A 188       0.656  -9.009 -38.784  1.00  0.290          O  
ATOM   2922  CB  LEU A 188       0.077 -11.839 -37.518  1.00  0.140          C  
ATOM   2923  CG  LEU A 188      -0.566 -13.039 -37.053  1.00  0.140          C  
ATOM   2924  CD1 LEU A 188      -0.815 -13.906 -38.220  1.00  0.140          C  
ATOM   2925  CD2 LEU A 188       0.319 -13.679 -36.029  1.00  0.140          C  
ATOM   2926  H   LEU A 188      -1.292 -10.710 -39.803  1.00  0.070          H  
ATOM   2927  HA  LEU A 188      -1.362 -10.496 -36.796  1.00  0.140          H  
ATOM   2928 1HB  LEU A 188       0.428 -12.054 -38.484  1.00  0.170          H  
ATOM   2929 2HB  LEU A 188       0.918 -11.606 -36.867  1.00  0.170          H  
ATOM   2930  HG  LEU A 188      -1.525 -12.803 -36.601  1.00  0.170          H  
ATOM   2931 1HD1 LEU A 188      -1.255 -14.786 -37.926  1.00  0.170          H  
ATOM   2932 2HD1 LEU A 188      -1.457 -13.405 -38.939  1.00  0.170          H  
ATOM   2933 3HD1 LEU A 188       0.111 -14.143 -38.675  1.00  0.170          H  
ATOM   2934 1HD2 LEU A 188      -0.131 -14.564 -35.678  1.00  0.170          H  
ATOM   2935 2HD2 LEU A 188       1.267 -13.919 -36.460  1.00  0.170          H  
ATOM   2936 3HD2 LEU A 188       0.458 -12.992 -35.194  1.00  0.170          H  
ATOM   2937  N   LEU A 189       0.543  -9.009 -36.527  1.00  0.060          N  
ATOM   2938  CA  LEU A 189       1.466  -7.923 -36.284  1.00  0.060          C  
ATOM   2939  C   LEU A 189       2.633  -8.352 -35.367  1.00  0.070          C  
ATOM   2940  O   LEU A 189       2.422  -9.009 -34.338  1.00  0.080          O  
ATOM   2941  CB  LEU A 189       0.619  -6.837 -35.636  1.00  0.080          C  
ATOM   2942  CG  LEU A 189       1.145  -5.527 -35.363  1.00  0.080          C  
ATOM   2943  CD1 LEU A 189       1.339  -4.775 -36.697  1.00  0.080          C  
ATOM   2944  CD2 LEU A 189       0.146  -4.852 -34.446  1.00  0.080          C  
ATOM   2945  H   LEU A 189       0.091  -9.438 -35.718  1.00  0.070          H  
ATOM   2946  HA  LEU A 189       1.864  -7.592 -37.236  1.00  0.070          H  
ATOM   2947 1HB  LEU A 189      -0.191  -6.668 -36.306  1.00  0.100          H  
ATOM   2948 2HB  LEU A 189       0.212  -7.236 -34.707  1.00  0.100          H  
ATOM   2949  HG  LEU A 189       2.106  -5.594 -34.870  1.00  0.100          H  
ATOM   2950 1HD1 LEU A 189       1.703  -3.785 -36.506  1.00  0.100          H  
ATOM   2951 2HD1 LEU A 189       2.050  -5.300 -37.330  1.00  0.100          H  
ATOM   2952 3HD1 LEU A 189       0.382  -4.701 -37.215  1.00  0.100          H  
ATOM   2953 1HD2 LEU A 189       0.499  -3.884 -34.201  1.00  0.100          H  
ATOM   2954 2HD2 LEU A 189      -0.822  -4.783 -34.943  1.00  0.100          H  
ATOM   2955 3HD2 LEU A 189       0.032  -5.431 -33.528  1.00  0.100          H  
ATOM   2956  N   SER A 190       3.865  -7.942 -35.680  1.00  0.050          N  
ATOM   2957  CA  SER A 190       4.983  -8.311 -34.795  1.00  0.030          C  
ATOM   2958  C   SER A 190       6.099  -7.277 -34.619  1.00  0.030          C  
ATOM   2959  O   SER A 190       6.485  -6.557 -35.542  1.00  0.040          O  
ATOM   2960  CB  SER A 190       5.602  -9.598 -35.236  1.00  0.050          C  
ATOM   2961  OG  SER A 190       6.653  -9.900 -34.398  1.00  0.050          O  
ATOM   2962  H   SER A 190       4.014  -7.442 -36.560  1.00  0.060          H  
ATOM   2963  HA  SER A 190       4.570  -8.489 -33.805  1.00  0.040          H  
ATOM   2964 1HB  SER A 190       4.865 -10.385 -35.191  1.00  0.060          H  
ATOM   2965 2HB  SER A 190       5.960  -9.509 -36.256  1.00  0.060          H  
ATOM   2966  HG  SER A 190       6.226 -10.094 -33.528  1.00  0.060          H  
ATOM   2967  N   ALA A 191       6.593  -7.183 -33.372  1.00  0.040          N  
ATOM   2968  CA  ALA A 191       7.666  -6.245 -32.991  1.00  0.040          C  
ATOM   2969  C   ALA A 191       9.040  -6.882 -33.040  1.00  0.010          C  
ATOM   2970  O   ALA A 191       9.223  -7.993 -32.512  1.00  0.010          O  
ATOM   2971  CB  ALA A 191       7.491  -5.731 -31.578  1.00  0.060          C  
ATOM   2972  H   ALA A 191       6.246  -7.870 -32.705  1.00  0.050          H  
ATOM   2973  HA  ALA A 191       7.643  -5.410 -33.693  1.00  0.050          H  
ATOM   2974 1HB  ALA A 191       8.286  -5.054 -31.377  1.00  0.070          H  
ATOM   2975 2HB  ALA A 191       6.579  -5.249 -31.452  1.00  0.070          H  
ATOM   2976 3HB  ALA A 191       7.562  -6.533 -30.894  1.00  0.070          H  
ATOM   2977  N   SER A 192      10.032  -6.092 -33.482  1.00  0.010          N  
ATOM   2978  CA  SER A 192      11.430  -6.528 -33.536  1.00  0.030          C  
ATOM   2979  C   SER A 192      12.540  -5.556 -33.132  1.00  0.010          C  
ATOM   2980  O   SER A 192      12.397  -4.320 -33.116  1.00  0.010          O  
ATOM   2981  CB  SER A 192      11.764  -6.968 -34.913  1.00  0.030          C  
ATOM   2982  OG  SER A 192      13.126  -7.259 -35.023  1.00  0.030          O  
ATOM   2983  H   SER A 192       9.784  -5.207 -33.940  1.00  0.010          H  
ATOM   2984  HA  SER A 192      11.523  -7.381 -32.894  1.00  0.040          H  
ATOM   2985 1HB  SER A 192      11.179  -7.842 -35.180  1.00  0.040          H  
ATOM   2986 2HB  SER A 192      11.508  -6.163 -35.591  1.00  0.040          H  
ATOM   2987  HG  SER A 192      13.196  -8.240 -35.116  1.00  0.040          H  
ATOM   2988  N   ASP A 193      13.699  -6.167 -32.833  1.00  0.020          N  
ATOM   2989  CA  ASP A 193      14.964  -5.530 -32.457  1.00  0.030          C  
ATOM   2990  C   ASP A 193      15.540  -4.709 -33.604  1.00  0.020          C  
ATOM   2991  O   ASP A 193      16.479  -3.940 -33.432  1.00  0.050          O  
ATOM   2992  CB  ASP A 193      15.989  -6.584 -31.999  1.00  0.040          C  
ATOM   2993  CG  ASP A 193      17.179  -6.032 -31.142  1.00  0.040          C  
ATOM   2994  OD1 ASP A 193      16.940  -5.647 -30.021  1.00  0.040          O  
ATOM   2995  OD2 ASP A 193      18.302  -6.004 -31.624  1.00  0.040          O  
ATOM   2996  H   ASP A 193      13.697  -7.192 -32.859  1.00  0.020          H  
ATOM   2997  HA  ASP A 193      14.785  -4.865 -31.645  1.00  0.040          H  
ATOM   2998 1HB  ASP A 193      15.472  -7.347 -31.413  1.00  0.050          H  
ATOM   2999 2HB  ASP A 193      16.385  -7.084 -32.854  1.00  0.050          H  
ATOM   3000  N   ASP A 194      14.977  -4.867 -34.794  1.00  0.010          N  
ATOM   3001  CA  ASP A 194      15.399  -4.109 -35.961  1.00  0.030          C  
ATOM   3002  C   ASP A 194      14.714  -2.727 -36.018  1.00  0.040          C  
ATOM   3003  O   ASP A 194      14.924  -1.963 -36.963  1.00  0.060          O  
ATOM   3004  CB  ASP A 194      15.136  -4.935 -37.215  1.00  0.030          C  
ATOM   3005  CG  ASP A 194      13.673  -5.198 -37.429  1.00  0.030          C  
ATOM   3006  OD1 ASP A 194      12.871  -4.498 -36.843  1.00  0.030          O  
ATOM   3007  OD2 ASP A 194      13.316  -6.150 -38.123  1.00  0.030          O  
ATOM   3008  H   ASP A 194      14.220  -5.550 -34.891  1.00  0.010          H  
ATOM   3009  HA  ASP A 194      16.474  -3.944 -35.889  1.00  0.040          H  
ATOM   3010 1HB  ASP A 194      15.529  -4.404 -38.082  1.00  0.040          H  
ATOM   3011 2HB  ASP A 194      15.661  -5.879 -37.137  1.00  0.040          H  
ATOM   3012  N   HIS A 195      13.961  -2.392 -34.949  1.00  0.030          N  
ATOM   3013  CA  HIS A 195      13.231  -1.142 -34.725  1.00  0.040          C  
ATOM   3014  C   HIS A 195      11.980  -0.999 -35.580  1.00  0.040          C  
ATOM   3015  O   HIS A 195      11.407   0.090 -35.648  1.00  0.060          O  
ATOM   3016  CB  HIS A 195      14.107   0.100 -34.994  1.00  0.050          C  
ATOM   3017  CG  HIS A 195      15.420   0.160 -34.254  1.00  0.050          C  
ATOM   3018  ND1 HIS A 195      16.306   1.199 -34.427  1.00  0.050          N  
ATOM   3019  CD2 HIS A 195      15.996  -0.675 -33.358  1.00  0.050          C  
ATOM   3020  CE1 HIS A 195      17.363   1.005 -33.664  1.00  0.050          C  
ATOM   3021  NE2 HIS A 195      17.200  -0.123 -33.001  1.00  0.050          N  
ATOM   3022  H   HIS A 195      13.807  -3.108 -34.241  1.00  0.040          H  
ATOM   3023  HA  HIS A 195      12.920  -1.103 -33.683  1.00  0.050          H  
ATOM   3024 1HB  HIS A 195      14.300   0.200 -36.059  1.00  0.060          H  
ATOM   3025 2HB  HIS A 195      13.542   0.988 -34.697  1.00  0.060          H  
ATOM   3026  HD1 HIS A 195      16.103   2.056 -34.904  1.00  0.060          H  
ATOM   3027  HD2 HIS A 195      15.689  -1.611 -32.914  1.00  0.060          H  
ATOM   3028  HE1 HIS A 195      18.178   1.729 -33.657  1.00  0.060          H  
ATOM   3029  N   THR A 196      11.501  -2.096 -36.159  1.00  0.020          N  
ATOM   3030  CA  THR A 196      10.289  -2.028 -36.959  1.00  0.030          C  
ATOM   3031  C   THR A 196       9.190  -2.966 -36.477  1.00  0.030          C  
ATOM   3032  O   THR A 196       9.381  -3.810 -35.581  1.00  0.030          O  
ATOM   3033  CB  THR A 196      10.585  -2.403 -38.417  1.00  0.040          C  
ATOM   3034  OG1 THR A 196      10.846  -3.809 -38.503  1.00  0.040          O  
ATOM   3035  CG2 THR A 196      11.798  -1.651 -38.923  1.00  0.040          C  
ATOM   3036  H   THR A 196      12.032  -2.977 -36.114  1.00  0.020          H  
ATOM   3037  HA  THR A 196       9.900  -1.012 -36.926  1.00  0.040          H  
ATOM   3038  HB  THR A 196       9.727  -2.153 -39.029  1.00  0.050          H  
ATOM   3039  HG1 THR A 196      11.569  -4.048 -37.884  1.00  0.050          H  
ATOM   3040 1HG2 THR A 196      11.987  -1.924 -39.958  1.00  0.050          H  
ATOM   3041 2HG2 THR A 196      11.617  -0.586 -38.847  1.00  0.050          H  
ATOM   3042 3HG2 THR A 196      12.667  -1.908 -38.323  1.00  0.050          H  
ATOM   3043  N   VAL A 197       8.018  -2.781 -37.090  1.00  0.050          N  
ATOM   3044  CA  VAL A 197       6.863  -3.647 -36.899  1.00  0.060          C  
ATOM   3045  C   VAL A 197       6.356  -4.216 -38.227  1.00  0.060          C  
ATOM   3046  O   VAL A 197       6.065  -3.470 -39.165  1.00  0.030          O  
ATOM   3047  CB  VAL A 197       5.720  -2.898 -36.180  1.00  0.080          C  
ATOM   3048  CG1 VAL A 197       4.508  -3.788 -36.065  1.00  0.080          C  
ATOM   3049  CG2 VAL A 197       6.186  -2.479 -34.811  1.00  0.080          C  
ATOM   3050  H   VAL A 197       7.970  -1.998 -37.751  1.00  0.060          H  
ATOM   3051  HA  VAL A 197       7.172  -4.471 -36.269  1.00  0.070          H  
ATOM   3052  HB  VAL A 197       5.444  -2.042 -36.733  1.00  0.100          H  
ATOM   3053 1HG1 VAL A 197       3.722  -3.243 -35.550  1.00  0.100          H  
ATOM   3054 2HG1 VAL A 197       4.158  -4.070 -37.053  1.00  0.100          H  
ATOM   3055 3HG1 VAL A 197       4.757  -4.683 -35.509  1.00  0.100          H  
ATOM   3056 1HG2 VAL A 197       5.388  -1.950 -34.296  1.00  0.100          H  
ATOM   3057 2HG2 VAL A 197       6.460  -3.368 -34.247  1.00  0.100          H  
ATOM   3058 3HG2 VAL A 197       7.049  -1.826 -34.898  1.00  0.100          H  
ATOM   3059  N   CYS A 198       6.247  -5.539 -38.322  1.00  0.090          N  
ATOM   3060  CA  CYS A 198       5.761  -6.131 -39.569  1.00  0.130          C  
ATOM   3061  C   CYS A 198       4.333  -6.596 -39.449  1.00  0.090          C  
ATOM   3062  O   CYS A 198       3.915  -7.154 -38.433  1.00  0.070          O  
ATOM   3063  CB  CYS A 198       6.613  -7.302 -40.066  1.00  0.170          C  
ATOM   3064  SG  CYS A 198       8.292  -6.861 -40.581  1.00  0.170          S  
ATOM   3065  H   CYS A 198       6.478  -6.109 -37.498  1.00  0.110          H  
ATOM   3066  HA  CYS A 198       5.794  -5.371 -40.348  1.00  0.160          H  
ATOM   3067 1HB  CYS A 198       6.680  -8.056 -39.287  1.00  0.200          H  
ATOM   3068 2HB  CYS A 198       6.114  -7.765 -40.913  1.00  0.200          H  
ATOM   3069  HG  CYS A 198       8.703  -6.507 -39.359  1.00  0.200          H  
ATOM   3070  N   LEU A 199       3.600  -6.380 -40.525  1.00  0.100          N  
ATOM   3071  CA  LEU A 199       2.218  -6.781 -40.675  1.00  0.100          C  
ATOM   3072  C   LEU A 199       2.084  -7.751 -41.845  1.00  0.100          C  
ATOM   3073  O   LEU A 199       2.567  -7.461 -42.948  1.00  0.160          O  
ATOM   3074  CB  LEU A 199       1.413  -5.494 -40.912  1.00  0.140          C  
ATOM   3075  CG  LEU A 199      -0.116  -5.535 -41.062  1.00  0.140          C  
ATOM   3076  CD1 LEU A 199      -0.655  -4.203 -40.599  1.00  0.140          C  
ATOM   3077  CD2 LEU A 199      -0.521  -5.755 -42.528  1.00  0.140          C  
ATOM   3078  H   LEU A 199       4.026  -5.851 -41.291  1.00  0.120          H  
ATOM   3079  HA  LEU A 199       1.890  -7.264 -39.762  1.00  0.120          H  
ATOM   3080 1HB  LEU A 199       1.625  -4.840 -40.072  1.00  0.170          H  
ATOM   3081 2HB  LEU A 199       1.814  -5.028 -41.803  1.00  0.170          H  
ATOM   3082  HG  LEU A 199      -0.538  -6.328 -40.435  1.00  0.170          H  
ATOM   3083 1HD1 LEU A 199      -1.716  -4.213 -40.714  1.00  0.170          H  
ATOM   3084 2HD1 LEU A 199      -0.392  -4.025 -39.552  1.00  0.170          H  
ATOM   3085 3HD1 LEU A 199      -0.247  -3.415 -41.216  1.00  0.170          H  
ATOM   3086 1HD2 LEU A 199      -1.610  -5.749 -42.604  1.00  0.170          H  
ATOM   3087 2HD2 LEU A 199      -0.109  -4.957 -43.149  1.00  0.170          H  
ATOM   3088 3HD2 LEU A 199      -0.159  -6.703 -42.878  1.00  0.170          H  
ATOM   3089  N   TRP A 200       1.369  -8.857 -41.652  1.00  0.110          N  
ATOM   3090  CA  TRP A 200       1.175  -9.787 -42.760  1.00  0.170          C  
ATOM   3091  C   TRP A 200      -0.158 -10.520 -42.731  1.00  0.040          C  
ATOM   3092  O   TRP A 200      -0.811 -10.647 -41.694  1.00  0.060          O  
ATOM   3093  CB  TRP A 200       2.282 -10.821 -42.776  1.00  0.210          C  
ATOM   3094  CG  TRP A 200       2.284 -11.694 -41.624  1.00  0.210          C  
ATOM   3095  CD1 TRP A 200       1.703 -12.904 -41.552  1.00  0.210          C  
ATOM   3096  CD2 TRP A 200       2.917 -11.469 -40.348  1.00  0.210          C  
ATOM   3097  NE1 TRP A 200       1.946 -13.467 -40.342  1.00  0.210          N  
ATOM   3098  CE2 TRP A 200       2.691 -12.601 -39.591  1.00  0.210          C  
ATOM   3099  CE3 TRP A 200       3.659 -10.418 -39.805  1.00  0.210          C  
ATOM   3100  CZ2 TRP A 200       3.176 -12.733 -38.333  1.00  0.210          C  
ATOM   3101  CZ3 TRP A 200       4.125 -10.542 -38.527  1.00  0.210          C  
ATOM   3102  CH2 TRP A 200       3.889 -11.678 -37.808  1.00  0.210          C  
ATOM   3103  H   TRP A 200       0.999  -9.048 -40.713  1.00  0.130          H  
ATOM   3104  HA  TRP A 200       1.217  -9.223 -43.689  1.00  0.200          H  
ATOM   3105 1HB  TRP A 200       2.221 -11.432 -43.680  1.00  0.260          H  
ATOM   3106 2HB  TRP A 200       3.233 -10.331 -42.776  1.00  0.260          H  
ATOM   3107  HD1 TRP A 200       1.146 -13.372 -42.360  1.00  0.260          H  
ATOM   3108  HE1 TRP A 200       1.645 -14.393 -40.069  1.00  0.260          H  
ATOM   3109  HE3 TRP A 200       3.856  -9.517 -40.372  1.00  0.260          H  
ATOM   3110  HZ2 TRP A 200       3.002 -13.627 -37.753  1.00  0.260          H  
ATOM   3111  HZ3 TRP A 200       4.688  -9.712 -38.114  1.00  0.260          H  
ATOM   3112  HH2 TRP A 200       4.269 -11.760 -36.805  1.00  0.260          H  
ATOM   3113  N   ASP A 201      -0.536 -11.040 -43.898  1.00  0.030          N  
ATOM   3114  CA  ASP A 201      -1.765 -11.810 -44.075  1.00  0.060          C  
ATOM   3115  C   ASP A 201      -1.453 -13.289 -44.307  1.00  0.050          C  
ATOM   3116  O   ASP A 201      -0.938 -13.662 -45.363  1.00  0.040          O  
ATOM   3117  CB  ASP A 201      -2.574 -11.211 -45.233  1.00  0.070          C  
ATOM   3118  CG  ASP A 201      -3.916 -11.870 -45.459  1.00  0.070          C  
ATOM   3119  OD1 ASP A 201      -4.114 -12.963 -44.962  1.00  0.070          O  
ATOM   3120  OD2 ASP A 201      -4.748 -11.277 -46.125  1.00  0.070          O  
ATOM   3121  H   ASP A 201       0.054 -10.890 -44.705  1.00  0.040          H  
ATOM   3122  HA  ASP A 201      -2.363 -11.730 -43.164  1.00  0.070          H  
ATOM   3123 1HB  ASP A 201      -2.741 -10.156 -45.032  1.00  0.090          H  
ATOM   3124 2HB  ASP A 201      -1.995 -11.274 -46.148  1.00  0.090          H  
ATOM   3125  N   ILE A 202      -1.719 -14.152 -43.320  1.00  0.080          N  
ATOM   3126  CA  ILE A 202      -1.359 -15.569 -43.479  1.00  0.110          C  
ATOM   3127  C   ILE A 202      -2.243 -16.280 -44.504  1.00  0.110          C  
ATOM   3128  O   ILE A 202      -2.000 -17.443 -44.823  1.00  0.140          O  
ATOM   3129  CB  ILE A 202      -1.358 -16.395 -42.158  1.00  0.140          C  
ATOM   3130  CG1 ILE A 202      -2.734 -16.511 -41.550  1.00  0.140          C  
ATOM   3131  CG2 ILE A 202      -0.391 -15.726 -41.178  1.00  0.140          C  
ATOM   3132  CD1 ILE A 202      -2.857 -17.529 -40.405  1.00  0.140          C  
ATOM   3133  H   ILE A 202      -2.182 -13.806 -42.473  1.00  0.100          H  
ATOM   3134  HA  ILE A 202      -0.343 -15.603 -43.865  1.00  0.130          H  
ATOM   3135  HB  ILE A 202      -1.035 -17.401 -42.368  1.00  0.170          H  
ATOM   3136 1HG1 ILE A 202      -2.977 -15.565 -41.181  1.00  0.170          H  
ATOM   3137 2HG1 ILE A 202      -3.455 -16.787 -42.321  1.00  0.170          H  
ATOM   3138 1HG2 ILE A 202      -0.329 -16.278 -40.255  1.00  0.170          H  
ATOM   3139 2HG2 ILE A 202       0.589 -15.679 -41.624  1.00  0.170          H  
ATOM   3140 3HG2 ILE A 202      -0.743 -14.716 -40.976  1.00  0.170          H  
ATOM   3141 1HD1 ILE A 202      -3.878 -17.526 -40.026  1.00  0.170          H  
ATOM   3142 2HD1 ILE A 202      -2.616 -18.524 -40.781  1.00  0.170          H  
ATOM   3143 3HD1 ILE A 202      -2.186 -17.278 -39.612  1.00  0.170          H  
ATOM   3144  N   ASN A 203      -3.296 -15.613 -44.990  1.00  0.080          N  
ATOM   3145  CA  ASN A 203      -4.167 -16.215 -45.979  1.00  0.110          C  
ATOM   3146  C   ASN A 203      -3.711 -15.814 -47.389  1.00  0.090          C  
ATOM   3147  O   ASN A 203      -4.354 -16.168 -48.384  1.00  0.120          O  
ATOM   3148  CB  ASN A 203      -5.606 -15.804 -45.725  1.00  0.140          C  
ATOM   3149  CG  ASN A 203      -6.179 -16.365 -44.417  1.00  0.140          C  
ATOM   3150  OD1 ASN A 203      -5.875 -17.491 -43.990  1.00  0.140          O  
ATOM   3151  ND2 ASN A 203      -7.022 -15.573 -43.789  1.00  0.140          N  
ATOM   3152  H   ASN A 203      -3.477 -14.641 -44.711  1.00  0.100          H  
ATOM   3153  HA  ASN A 203      -4.089 -17.299 -45.906  1.00  0.130          H  
ATOM   3154 1HB  ASN A 203      -5.670 -14.717 -45.695  1.00  0.170          H  
ATOM   3155 2HB  ASN A 203      -6.228 -16.141 -46.552  1.00  0.170          H  
ATOM   3156 1HD2 ASN A 203      -7.468 -15.860 -42.928  1.00  0.170          H  
ATOM   3157 2HD2 ASN A 203      -7.239 -14.669 -44.175  1.00  0.170          H  
ATOM   3158  N   ALA A 204      -2.599 -15.075 -47.468  1.00  0.060          N  
ATOM   3159  CA  ALA A 204      -2.005 -14.656 -48.723  1.00  0.070          C  
ATOM   3160  C   ALA A 204      -1.319 -15.844 -49.362  1.00  0.070          C  
ATOM   3161  O   ALA A 204      -0.811 -16.716 -48.657  1.00  0.040          O  
ATOM   3162  CB  ALA A 204      -1.006 -13.543 -48.490  1.00  0.090          C  
ATOM   3163  H   ALA A 204      -2.120 -14.794 -46.610  1.00  0.070          H  
ATOM   3164  HA  ALA A 204      -2.797 -14.309 -49.386  1.00  0.080          H  
ATOM   3165 1HB  ALA A 204      -0.566 -13.241 -49.440  1.00  0.110          H  
ATOM   3166 2HB  ALA A 204      -1.509 -12.698 -48.031  1.00  0.110          H  
ATOM   3167 3HB  ALA A 204      -0.227 -13.905 -47.829  1.00  0.110          H  
ATOM   3168  N   GLY A 205      -1.249 -15.879 -50.685  1.00  0.110          N  
ATOM   3169  CA  GLY A 205      -0.520 -16.967 -51.299  1.00  0.110          C  
ATOM   3170  C   GLY A 205       0.977 -16.800 -51.014  1.00  0.110          C  
ATOM   3171  O   GLY A 205       1.469 -15.669 -50.976  1.00  0.140          O  
ATOM   3172  H   GLY A 205      -1.690 -15.164 -51.246  1.00  0.130          H  
ATOM   3173 1HA  GLY A 205      -0.913 -17.896 -50.900  1.00  0.130          H  
ATOM   3174 2HA  GLY A 205      -0.697 -16.968 -52.374  1.00  0.130          H  
ATOM   3175  N   PRO A 206       1.726 -17.903 -50.872  1.00  0.100          N  
ATOM   3176  CA  PRO A 206       3.158 -17.965 -50.670  1.00  0.140          C  
ATOM   3177  C   PRO A 206       3.888 -17.680 -51.954  1.00  0.220          C  
ATOM   3178  O   PRO A 206       3.338 -17.870 -53.039  1.00  0.180          O  
ATOM   3179  CB  PRO A 206       3.371 -19.402 -50.227  1.00  0.210          C  
ATOM   3180  CG  PRO A 206       2.269 -20.169 -50.915  1.00  0.210          C  
ATOM   3181  CD  PRO A 206       1.086 -19.232 -50.920  1.00  0.210          C  
ATOM   3182  HA  PRO A 206       3.476 -17.265 -49.902  1.00  0.170          H  
ATOM   3183 1HB  PRO A 206       4.371 -19.720 -50.526  1.00  0.250          H  
ATOM   3184 2HB  PRO A 206       3.329 -19.472 -49.129  1.00  0.250          H  
ATOM   3185 1HG  PRO A 206       2.585 -20.453 -51.931  1.00  0.250          H  
ATOM   3186 2HG  PRO A 206       2.066 -21.108 -50.374  1.00  0.250          H  
ATOM   3187 1HD  PRO A 206       0.527 -19.370 -51.858  1.00  0.250          H  
ATOM   3188 2HD  PRO A 206       0.473 -19.408 -50.017  1.00  0.250          H  
ATOM   3189  N   LYS A 207       5.145 -17.306 -51.825  1.00  0.350          N  
ATOM   3190  CA  LYS A 207       6.014 -17.164 -52.973  1.00  0.430          C  
ATOM   3191  C   LYS A 207       6.851 -18.423 -53.133  1.00  0.450          C  
ATOM   3192  O   LYS A 207       7.114 -18.860 -54.253  1.00  0.500          O  
ATOM   3193  CB  LYS A 207       6.910 -15.935 -52.832  1.00  0.570          C  
ATOM   3194  CG  LYS A 207       6.164 -14.615 -52.918  1.00  0.570          C  
ATOM   3195  CD  LYS A 207       7.110 -13.428 -52.777  1.00  0.570          C  
ATOM   3196  CE  LYS A 207       6.371 -12.106 -52.924  1.00  0.570          C  
ATOM   3197  NZ  LYS A 207       7.277 -10.935 -52.728  1.00  0.570          N  
ATOM   3198  H   LYS A 207       5.500 -17.133 -50.884  1.00  0.420          H  
ATOM   3199  HA  LYS A 207       5.401 -17.050 -53.867  1.00  0.520          H  
ATOM   3200 1HB  LYS A 207       7.423 -15.971 -51.868  1.00  0.680          H  
ATOM   3201 2HB  LYS A 207       7.672 -15.952 -53.609  1.00  0.680          H  
ATOM   3202 1HG  LYS A 207       5.647 -14.556 -53.877  1.00  0.680          H  
ATOM   3203 2HG  LYS A 207       5.417 -14.576 -52.124  1.00  0.680          H  
ATOM   3204 1HD  LYS A 207       7.585 -13.450 -51.789  1.00  0.680          H  
ATOM   3205 2HD  LYS A 207       7.889 -13.484 -53.536  1.00  0.680          H  
ATOM   3206 1HE  LYS A 207       5.935 -12.051 -53.919  1.00  0.680          H  
ATOM   3207 2HE  LYS A 207       5.573 -12.058 -52.183  1.00  0.680          H  
ATOM   3208 1HZ  LYS A 207       6.760 -10.079 -52.827  1.00  0.680          H  
ATOM   3209 2HZ  LYS A 207       7.683 -10.973 -51.778  1.00  0.680          H  
ATOM   3210 3HZ  LYS A 207       8.021 -10.956 -53.401  1.00  0.680          H  
ATOM   3211  N   GLU A 208       7.260 -19.011 -52.000  1.00  0.480          N  
ATOM   3212  CA  GLU A 208       8.151 -20.191 -52.031  1.00  0.520          C  
ATOM   3213  C   GLU A 208       7.472 -21.560 -51.755  1.00  0.660          C  
ATOM   3214  O   GLU A 208       8.012 -22.502 -52.332  1.00  1.430          O  
ATOM   3215  CB  GLU A 208       9.382 -20.014 -51.128  1.00  0.710          C  
ATOM   3216  CG  GLU A 208      10.297 -18.814 -51.542  1.00  0.710          C  
ATOM   3217  CD  GLU A 208      11.683 -18.764 -50.849  1.00  0.710          C  
ATOM   3218  OE1 GLU A 208      12.026 -19.698 -50.173  1.00  0.710          O  
ATOM   3219  OE2 GLU A 208      12.388 -17.781 -51.013  1.00  0.710          O  
ATOM   3220  H   GLU A 208       6.961 -18.586 -51.116  1.00  0.580          H  
ATOM   3221  HA  GLU A 208       8.551 -20.256 -53.044  1.00  0.620          H  
ATOM   3222 1HB  GLU A 208       9.064 -19.895 -50.114  1.00  0.850          H  
ATOM   3223 2HB  GLU A 208       9.988 -20.918 -51.169  1.00  0.850          H  
ATOM   3224 1HG  GLU A 208      10.447 -18.856 -52.621  1.00  0.850          H  
ATOM   3225 2HG  GLU A 208       9.760 -17.892 -51.321  1.00  0.850          H  
ATOM   3226  N   GLY A 209       6.144 -21.494 -51.778  1.00  0.300          N  
ATOM   3227  CA  GLY A 209       5.350 -22.575 -51.171  1.00  0.110          C  
ATOM   3228  C   GLY A 209       4.979 -22.455 -49.695  1.00  0.100          C  
ATOM   3229  O   GLY A 209       3.826 -22.674 -49.329  1.00  0.190          O  
ATOM   3230  H   GLY A 209       5.814 -21.347 -52.724  1.00  0.360          H  
ATOM   3231 1HA  GLY A 209       4.430 -22.679 -51.747  1.00  0.130          H  
ATOM   3232 2HA  GLY A 209       5.888 -23.511 -51.313  1.00  0.130          H  
ATOM   3233  N   LYS A 210       5.955 -22.160 -48.844  1.00  0.150          N  
ATOM   3234  CA  LYS A 210       5.735 -22.050 -47.404  1.00  0.140          C  
ATOM   3235  C   LYS A 210       6.039 -20.660 -46.861  1.00  0.080          C  
ATOM   3236  O   LYS A 210       5.998 -20.443 -45.650  1.00  0.260          O  
ATOM   3237  CB  LYS A 210       6.628 -23.063 -46.691  1.00  0.200          C  
ATOM   3238  CG  LYS A 210       6.325 -24.515 -47.016  1.00  0.200          C  
ATOM   3239  CD  LYS A 210       7.313 -25.446 -46.318  1.00  0.200          C  
ATOM   3240  CE  LYS A 210       7.015 -26.911 -46.610  1.00  0.200          C  
ATOM   3241  NZ  LYS A 210       8.042 -27.814 -46.011  1.00  0.200          N  
ATOM   3242  H   LYS A 210       6.890 -22.020 -49.199  1.00  0.180          H  
ATOM   3243  HA  LYS A 210       4.688 -22.273 -47.188  1.00  0.170          H  
ATOM   3244 1HB  LYS A 210       7.670 -22.866 -46.937  1.00  0.240          H  
ATOM   3245 2HB  LYS A 210       6.516 -22.940 -45.611  1.00  0.240          H  
ATOM   3246 1HG  LYS A 210       5.311 -24.748 -46.681  1.00  0.240          H  
ATOM   3247 2HG  LYS A 210       6.378 -24.670 -48.092  1.00  0.240          H  
ATOM   3248 1HD  LYS A 210       8.327 -25.218 -46.648  1.00  0.240          H  
ATOM   3249 2HD  LYS A 210       7.255 -25.285 -45.239  1.00  0.240          H  
ATOM   3250 1HE  LYS A 210       6.040 -27.159 -46.190  1.00  0.240          H  
ATOM   3251 2HE  LYS A 210       6.987 -27.069 -47.688  1.00  0.240          H  
ATOM   3252 1HZ  LYS A 210       7.810 -28.777 -46.212  1.00  0.240          H  
ATOM   3253 2HZ  LYS A 210       8.949 -27.601 -46.400  1.00  0.240          H  
ATOM   3254 3HZ  LYS A 210       8.072 -27.677 -45.012  1.00  0.240          H  
ATOM   3255  N   ILE A 211       6.444 -19.748 -47.740  1.00  0.070          N  
ATOM   3256  CA  ILE A 211       6.876 -18.416 -47.310  1.00  0.130          C  
ATOM   3257  C   ILE A 211       6.104 -17.236 -47.895  1.00  0.140          C  
ATOM   3258  O   ILE A 211       5.973 -17.092 -49.122  1.00  0.150          O  
ATOM   3259  CB  ILE A 211       8.372 -18.224 -47.621  1.00  0.160          C  
ATOM   3260  CG1 ILE A 211       9.176 -19.302 -46.871  1.00  0.160          C  
ATOM   3261  CG2 ILE A 211       8.828 -16.811 -47.176  1.00  0.160          C  
ATOM   3262  CD1 ILE A 211      10.569 -19.462 -47.273  1.00  0.160          C  
ATOM   3263  H   ILE A 211       6.446 -20.004 -48.713  1.00  0.080          H  
ATOM   3264  HA  ILE A 211       6.759 -18.368 -46.232  1.00  0.160          H  
ATOM   3265  HB  ILE A 211       8.548 -18.327 -48.673  1.00  0.190          H  
ATOM   3266 1HG1 ILE A 211       9.173 -19.035 -45.858  1.00  0.190          H  
ATOM   3267 2HG1 ILE A 211       8.707 -20.260 -46.986  1.00  0.190          H  
ATOM   3268 1HG2 ILE A 211       9.869 -16.691 -47.393  1.00  0.190          H  
ATOM   3269 2HG2 ILE A 211       8.280 -16.035 -47.708  1.00  0.190          H  
ATOM   3270 3HG2 ILE A 211       8.663 -16.691 -46.100  1.00  0.190          H  
ATOM   3271 1HD1 ILE A 211      11.039 -20.232 -46.667  1.00  0.190          H  
ATOM   3272 2HD1 ILE A 211      10.609 -19.755 -48.305  1.00  0.190          H  
ATOM   3273 3HD1 ILE A 211      11.088 -18.556 -47.144  1.00  0.190          H  
ATOM   3274  N   VAL A 212       5.646 -16.371 -46.975  1.00  0.120          N  
ATOM   3275  CA  VAL A 212       4.903 -15.125 -47.244  1.00  0.080          C  
ATOM   3276  C   VAL A 212       5.625 -13.889 -46.678  1.00  0.060          C  
ATOM   3277  O   VAL A 212       6.032 -13.867 -45.515  1.00  0.120          O  
ATOM   3278  CB  VAL A 212       3.452 -15.209 -46.674  1.00  0.130          C  
ATOM   3279  CG1 VAL A 212       2.697 -13.901 -46.808  1.00  0.130          C  
ATOM   3280  CG2 VAL A 212       2.653 -16.250 -47.453  1.00  0.130          C  
ATOM   3281  H   VAL A 212       5.874 -16.620 -46.002  1.00  0.140          H  
ATOM   3282  HA  VAL A 212       4.827 -15.003 -48.325  1.00  0.100          H  
ATOM   3283  HB  VAL A 212       3.503 -15.458 -45.649  1.00  0.150          H  
ATOM   3284 1HG1 VAL A 212       1.693 -14.024 -46.394  1.00  0.150          H  
ATOM   3285 2HG1 VAL A 212       3.204 -13.110 -46.260  1.00  0.150          H  
ATOM   3286 3HG1 VAL A 212       2.622 -13.623 -47.860  1.00  0.150          H  
ATOM   3287 1HG2 VAL A 212       1.639 -16.324 -47.051  1.00  0.150          H  
ATOM   3288 2HG2 VAL A 212       2.594 -15.928 -48.481  1.00  0.150          H  
ATOM   3289 3HG2 VAL A 212       3.135 -17.220 -47.394  1.00  0.150          H  
ATOM   3290  N   ASP A 213       5.794 -12.876 -47.520  1.00  0.060          N  
ATOM   3291  CA  ASP A 213       6.422 -11.620 -47.111  1.00  0.100          C  
ATOM   3292  C   ASP A 213       5.422 -10.718 -46.397  1.00  0.040          C  
ATOM   3293  O   ASP A 213       4.220 -10.784 -46.667  1.00  0.070          O  
ATOM   3294  CB  ASP A 213       6.950 -10.849 -48.318  1.00  0.120          C  
ATOM   3295  CG  ASP A 213       8.145 -11.478 -49.039  1.00  0.120          C  
ATOM   3296  OD1 ASP A 213       8.812 -12.331 -48.508  1.00  0.120          O  
ATOM   3297  OD2 ASP A 213       8.381 -11.063 -50.158  1.00  0.120          O  
ATOM   3298  H   ASP A 213       5.458 -12.972 -48.467  1.00  0.070          H  
ATOM   3299  HA  ASP A 213       7.244 -11.836 -46.429  1.00  0.120          H  
ATOM   3300 1HB  ASP A 213       6.140 -10.726 -49.034  1.00  0.150          H  
ATOM   3301 2HB  ASP A 213       7.232  -9.843 -47.992  1.00  0.150          H  
ATOM   3302  N   ALA A 214       5.927  -9.817 -45.561  1.00  0.050          N  
ATOM   3303  CA  ALA A 214       5.094  -8.821 -44.904  1.00  0.060          C  
ATOM   3304  C   ALA A 214       4.373  -7.949 -45.923  1.00  0.060          C  
ATOM   3305  O   ALA A 214       4.918  -7.596 -46.971  1.00  0.080          O  
ATOM   3306  CB  ALA A 214       5.937  -7.954 -43.973  1.00  0.080          C  
ATOM   3307  H   ALA A 214       6.916  -9.875 -45.317  1.00  0.060          H  
ATOM   3308  HA  ALA A 214       4.346  -9.338 -44.324  1.00  0.070          H  
ATOM   3309 1HB  ALA A 214       5.293  -7.229 -43.466  1.00  0.100          H  
ATOM   3310 2HB  ALA A 214       6.424  -8.590 -43.236  1.00  0.100          H  
ATOM   3311 3HB  ALA A 214       6.689  -7.428 -44.550  1.00  0.100          H  
ATOM   3312  N   LYS A 215       3.137  -7.591 -45.581  1.00  0.100          N  
ATOM   3313  CA  LYS A 215       2.286  -6.724 -46.382  1.00  0.070          C  
ATOM   3314  C   LYS A 215       2.717  -5.289 -46.164  1.00  0.060          C  
ATOM   3315  O   LYS A 215       2.689  -4.462 -47.078  1.00  0.110          O  
ATOM   3316  CB  LYS A 215       0.819  -6.899 -46.000  1.00  0.110          C  
ATOM   3317  CG  LYS A 215      -0.155  -6.075 -46.825  1.00  0.110          C  
ATOM   3318  CD  LYS A 215      -1.607  -6.394 -46.469  1.00  0.110          C  
ATOM   3319  CE  LYS A 215      -2.568  -5.561 -47.313  1.00  0.110          C  
ATOM   3320  NZ  LYS A 215      -3.993  -5.837 -46.981  1.00  0.110          N  
ATOM   3321  H   LYS A 215       2.789  -7.910 -44.684  1.00  0.120          H  
ATOM   3322  HA  LYS A 215       2.421  -6.968 -47.435  1.00  0.080          H  
ATOM   3323 1HB  LYS A 215       0.543  -7.949 -46.086  1.00  0.130          H  
ATOM   3324 2HB  LYS A 215       0.700  -6.617 -44.972  1.00  0.130          H  
ATOM   3325 1HG  LYS A 215       0.026  -5.013 -46.641  1.00  0.130          H  
ATOM   3326 2HG  LYS A 215       0.011  -6.272 -47.884  1.00  0.130          H  
ATOM   3327 1HD  LYS A 215      -1.806  -7.454 -46.641  1.00  0.130          H  
ATOM   3328 2HD  LYS A 215      -1.779  -6.176 -45.414  1.00  0.130          H  
ATOM   3329 1HE  LYS A 215      -2.364  -4.505 -47.145  1.00  0.130          H  
ATOM   3330 2HE  LYS A 215      -2.403  -5.789 -48.366  1.00  0.130          H  
ATOM   3331 1HZ  LYS A 215      -4.591  -5.265 -47.564  1.00  0.130          H  
ATOM   3332 2HZ  LYS A 215      -4.199  -6.815 -47.145  1.00  0.130          H  
ATOM   3333 3HZ  LYS A 215      -4.163  -5.616 -46.009  1.00  0.130          H  
ATOM   3334  N   ALA A 216       3.087  -4.991 -44.926  1.00  0.120          N  
ATOM   3335  CA  ALA A 216       3.521  -3.651 -44.573  1.00  0.130          C  
ATOM   3336  C   ALA A 216       4.558  -3.694 -43.469  1.00  0.110          C  
ATOM   3337  O   ALA A 216       4.525  -4.558 -42.586  1.00  0.100          O  
ATOM   3338  CB  ALA A 216       2.333  -2.805 -44.130  1.00  0.180          C  
ATOM   3339  H   ALA A 216       3.040  -5.733 -44.226  1.00  0.140          H  
ATOM   3340  HA  ALA A 216       3.981  -3.198 -45.451  1.00  0.160          H  
ATOM   3341 1HB  ALA A 216       2.672  -1.800 -43.885  1.00  0.210          H  
ATOM   3342 2HB  ALA A 216       1.604  -2.758 -44.938  1.00  0.210          H  
ATOM   3343 3HB  ALA A 216       1.874  -3.246 -43.260  1.00  0.210          H  
ATOM   3344  N   ILE A 217       5.485  -2.743 -43.517  1.00  0.120          N  
ATOM   3345  CA  ILE A 217       6.474  -2.601 -42.464  1.00  0.100          C  
ATOM   3346  C   ILE A 217       6.445  -1.167 -41.964  1.00  0.040          C  
ATOM   3347  O   ILE A 217       6.580  -0.225 -42.754  1.00  0.070          O  
ATOM   3348  CB  ILE A 217       7.878  -3.022 -42.926  1.00  0.150          C  
ATOM   3349  CG1 ILE A 217       7.794  -4.513 -43.410  1.00  0.150          C  
ATOM   3350  CG2 ILE A 217       8.877  -2.849 -41.746  1.00  0.150          C  
ATOM   3351  CD1 ILE A 217       9.035  -5.094 -44.001  1.00  0.150          C  
ATOM   3352  H   ILE A 217       5.482  -2.083 -44.285  1.00  0.140          H  
ATOM   3353  HA  ILE A 217       6.197  -3.243 -41.632  1.00  0.120          H  
ATOM   3354  HB  ILE A 217       8.193  -2.410 -43.769  1.00  0.180          H  
ATOM   3355 1HG1 ILE A 217       7.469  -5.111 -42.587  1.00  0.180          H  
ATOM   3356 2HG1 ILE A 217       7.045  -4.576 -44.186  1.00  0.180          H  
ATOM   3357 1HG2 ILE A 217       9.874  -3.148 -42.046  1.00  0.180          H  
ATOM   3358 2HG2 ILE A 217       8.908  -1.806 -41.432  1.00  0.180          H  
ATOM   3359 3HG2 ILE A 217       8.554  -3.469 -40.904  1.00  0.180          H  
ATOM   3360 1HD1 ILE A 217       8.835  -6.116 -44.312  1.00  0.180          H  
ATOM   3361 2HD1 ILE A 217       9.340  -4.505 -44.865  1.00  0.180          H  
ATOM   3362 3HD1 ILE A 217       9.837  -5.103 -43.265  1.00  0.180          H  
ATOM   3363  N   PHE A 218       6.273  -1.029 -40.652  1.00  0.050          N  
ATOM   3364  CA  PHE A 218       6.157   0.254 -39.973  1.00  0.070          C  
ATOM   3365  C   PHE A 218       7.476   0.630 -39.323  1.00  0.090          C  
ATOM   3366  O   PHE A 218       8.105  -0.183 -38.631  1.00  0.120          O  
ATOM   3367  CB  PHE A 218       5.015   0.152 -38.974  1.00  0.090          C  
ATOM   3368  CG  PHE A 218       3.696  -0.113 -39.655  1.00  0.090          C  
ATOM   3369  CD1 PHE A 218       3.303  -1.423 -39.942  1.00  0.090          C  
ATOM   3370  CD2 PHE A 218       2.856   0.904 -40.010  1.00  0.090          C  
ATOM   3371  CE1 PHE A 218       2.119  -1.672 -40.568  1.00  0.090          C  
ATOM   3372  CE2 PHE A 218       1.651   0.655 -40.633  1.00  0.090          C  
ATOM   3373  CZ  PHE A 218       1.285  -0.638 -40.917  1.00  0.090          C  
ATOM   3374  H   PHE A 218       6.181  -1.886 -40.105  1.00  0.060          H  
ATOM   3375  HA  PHE A 218       5.939   1.019 -40.693  1.00  0.080          H  
ATOM   3376 1HB  PHE A 218       5.205  -0.637 -38.302  1.00  0.110          H  
ATOM   3377 2HB  PHE A 218       4.933   1.074 -38.402  1.00  0.110          H  
ATOM   3378  HD1 PHE A 218       3.953  -2.259 -39.669  1.00  0.110          H  
ATOM   3379  HD2 PHE A 218       3.158   1.912 -39.804  1.00  0.110          H  
ATOM   3380  HE1 PHE A 218       1.846  -2.683 -40.787  1.00  0.110          H  
ATOM   3381  HE2 PHE A 218       0.994   1.484 -40.908  1.00  0.110          H  
ATOM   3382  HZ  PHE A 218       0.340  -0.842 -41.417  1.00  0.110          H  
ATOM   3383  N   THR A 219       7.906   1.874 -39.566  1.00  0.070          N  
ATOM   3384  CA  THR A 219       9.226   2.334 -39.128  1.00  0.120          C  
ATOM   3385  C   THR A 219       9.253   3.665 -38.360  1.00  0.400          C  
ATOM   3386  O   THR A 219      10.225   4.405 -38.486  1.00  1.570          O  
ATOM   3387  CB  THR A 219      10.153   2.536 -40.344  1.00  0.150          C  
ATOM   3388  OG1 THR A 219       9.607   3.551 -41.189  1.00  0.150          O  
ATOM   3389  CG2 THR A 219      10.217   1.233 -41.165  1.00  0.150          C  
ATOM   3390  H   THR A 219       7.300   2.505 -40.104  1.00  0.080          H  
ATOM   3391  HA  THR A 219       9.656   1.569 -38.478  1.00  0.140          H  
ATOM   3392  HB  THR A 219      11.153   2.818 -40.013  1.00  0.180          H  
ATOM   3393  HG1 THR A 219       9.728   4.403 -40.733  1.00  0.180          H  
ATOM   3394 1HG2 THR A 219      10.863   1.383 -42.026  1.00  0.180          H  
ATOM   3395 2HG2 THR A 219      10.607   0.440 -40.559  1.00  0.180          H  
ATOM   3396 3HG2 THR A 219       9.223   0.960 -41.513  1.00  0.180          H  
ATOM   3397  N   GLY A 220       8.216   4.029 -37.619  1.00  0.590          N  
ATOM   3398  CA  GLY A 220       8.221   5.337 -36.935  1.00  0.330          C  
ATOM   3399  C   GLY A 220       9.065   5.375 -35.658  1.00  0.230          C  
ATOM   3400  O   GLY A 220       9.259   6.438 -35.066  1.00  0.210          O  
ATOM   3401  H   GLY A 220       7.420   3.415 -37.522  1.00  0.710          H  
ATOM   3402 1HA  GLY A 220       8.582   6.097 -37.629  1.00  0.400          H  
ATOM   3403 2HA  GLY A 220       7.199   5.617 -36.689  1.00  0.400          H  
ATOM   3404  N   HIS A 221       9.552   4.212 -35.245  1.00  0.210          N  
ATOM   3405  CA  HIS A 221      10.361   4.032 -34.051  1.00  0.130          C  
ATOM   3406  C   HIS A 221      11.820   4.342 -34.284  1.00  0.130          C  
ATOM   3407  O   HIS A 221      12.345   4.166 -35.386  1.00  0.160          O  
ATOM   3408  CB  HIS A 221      10.210   2.612 -33.544  1.00  0.210          C  
ATOM   3409  CG  HIS A 221       8.900   2.379 -33.000  1.00  0.210          C  
ATOM   3410  ND1 HIS A 221       8.535   2.878 -31.788  1.00  0.210          N  
ATOM   3411  CD2 HIS A 221       7.828   1.715 -33.488  1.00  0.210          C  
ATOM   3412  CE1 HIS A 221       7.290   2.518 -31.524  1.00  0.210          C  
ATOM   3413  NE2 HIS A 221       6.837   1.812 -32.558  1.00  0.210          N  
ATOM   3414  H   HIS A 221       9.349   3.402 -35.807  1.00  0.250          H  
ATOM   3415  HA  HIS A 221      10.020   4.699 -33.265  1.00  0.160          H  
ATOM   3416 1HB  HIS A 221      10.379   1.913 -34.353  1.00  0.260          H  
ATOM   3417 2HB  HIS A 221      10.949   2.409 -32.765  1.00  0.260          H  
ATOM   3418  HD1 HIS A 221       9.122   3.570 -31.268  1.00  0.260          H  
ATOM   3419  HD2 HIS A 221       7.655   1.167 -34.416  1.00  0.260          H  
ATOM   3420  HE1 HIS A 221       6.808   2.818 -30.587  1.00  0.260          H  
ATOM   3421  N   SER A 222      12.495   4.777 -33.221  1.00  0.130          N  
ATOM   3422  CA  SER A 222      13.935   5.053 -33.307  1.00  0.130          C  
ATOM   3423  C   SER A 222      14.758   4.069 -32.488  1.00  0.110          C  
ATOM   3424  O   SER A 222      15.967   4.242 -32.304  1.00  0.130          O  
ATOM   3425  CB  SER A 222      14.237   6.476 -32.869  1.00  0.180          C  
ATOM   3426  OG  SER A 222      13.881   6.697 -31.533  1.00  0.180          O  
ATOM   3427  H   SER A 222      11.980   4.912 -32.329  1.00  0.160          H  
ATOM   3428  HA  SER A 222      14.240   4.953 -34.348  1.00  0.160          H  
ATOM   3429 1HB  SER A 222      15.299   6.677 -33.001  1.00  0.220          H  
ATOM   3430 2HB  SER A 222      13.692   7.168 -33.509  1.00  0.220          H  
ATOM   3431  HG  SER A 222      14.096   7.617 -31.353  1.00  0.220          H  
ATOM   3432  N   ALA A 223      14.091   3.048 -31.976  1.00  0.080          N  
ATOM   3433  CA  ALA A 223      14.717   2.061 -31.121  1.00  0.070          C  
ATOM   3434  C   ALA A 223      13.927   0.765 -31.144  1.00  0.040          C  
ATOM   3435  O   ALA A 223      12.884   0.679 -31.789  1.00  0.040          O  
ATOM   3436  CB  ALA A 223      14.852   2.591 -29.722  1.00  0.100          C  
ATOM   3437  H   ALA A 223      13.109   2.967 -32.198  1.00  0.100          H  
ATOM   3438  HA  ALA A 223      15.713   1.863 -31.507  1.00  0.080          H  
ATOM   3439 1HB  ALA A 223      15.366   1.867 -29.123  1.00  0.120          H  
ATOM   3440 2HB  ALA A 223      15.430   3.515 -29.734  1.00  0.120          H  
ATOM   3441 3HB  ALA A 223      13.875   2.775 -29.333  1.00  0.120          H  
ATOM   3442  N   VAL A 224      14.435  -0.247 -30.455  1.00  0.040          N  
ATOM   3443  CA  VAL A 224      13.809  -1.565 -30.420  1.00  0.030          C  
ATOM   3444  C   VAL A 224      12.360  -1.517 -30.038  1.00  0.020          C  
ATOM   3445  O   VAL A 224      11.994  -0.870 -29.056  1.00  0.010          O  
ATOM   3446  CB  VAL A 224      14.549  -2.437 -29.394  1.00  0.050          C  
ATOM   3447  CG1 VAL A 224      13.794  -3.776 -29.138  1.00  0.050          C  
ATOM   3448  CG2 VAL A 224      15.972  -2.667 -29.904  1.00  0.050          C  
ATOM   3449  H   VAL A 224      15.295  -0.105 -29.942  1.00  0.050          H  
ATOM   3450  HA  VAL A 224      13.893  -2.020 -31.407  1.00  0.040          H  
ATOM   3451  HB  VAL A 224      14.599  -1.926 -28.453  1.00  0.060          H  
ATOM   3452 1HG1 VAL A 224      14.354  -4.361 -28.408  1.00  0.060          H  
ATOM   3453 2HG1 VAL A 224      12.804  -3.580 -28.729  1.00  0.060          H  
ATOM   3454 3HG1 VAL A 224      13.674  -4.344 -30.011  1.00  0.060          H  
ATOM   3455 1HG2 VAL A 224      16.523  -3.271 -29.179  1.00  0.060          H  
ATOM   3456 2HG2 VAL A 224      15.960  -3.178 -30.847  1.00  0.060          H  
ATOM   3457 3HG2 VAL A 224      16.483  -1.720 -30.035  1.00  0.060          H  
ATOM   3458  N   VAL A 225      11.526  -2.209 -30.819  1.00  0.020          N  
ATOM   3459  CA  VAL A 225      10.113  -2.206 -30.526  1.00  0.040          C  
ATOM   3460  C   VAL A 225       9.925  -3.446 -29.699  1.00  0.060          C  
ATOM   3461  O   VAL A 225      10.355  -4.526 -30.097  1.00  0.110          O  
ATOM   3462  CB  VAL A 225       9.256  -2.239 -31.800  1.00  0.050          C  
ATOM   3463  CG1 VAL A 225       7.753  -2.190 -31.422  1.00  0.050          C  
ATOM   3464  CG2 VAL A 225       9.645  -1.098 -32.675  1.00  0.050          C  
ATOM   3465  H   VAL A 225      11.882  -2.777 -31.596  1.00  0.020          H  
ATOM   3466  HA  VAL A 225       9.848  -1.345 -29.934  1.00  0.050          H  
ATOM   3467  HB  VAL A 225       9.437  -3.174 -32.330  1.00  0.060          H  
ATOM   3468 1HG1 VAL A 225       7.155  -2.226 -32.302  1.00  0.060          H  
ATOM   3469 2HG1 VAL A 225       7.485  -3.013 -30.782  1.00  0.060          H  
ATOM   3470 3HG1 VAL A 225       7.550  -1.257 -30.893  1.00  0.060          H  
ATOM   3471 1HG2 VAL A 225       9.059  -1.113 -33.589  1.00  0.060          H  
ATOM   3472 2HG2 VAL A 225       9.472  -0.187 -32.137  1.00  0.060          H  
ATOM   3473 3HG2 VAL A 225      10.689  -1.167 -32.925  1.00  0.060          H  
ATOM   3474  N   GLU A 226       9.368  -3.293 -28.521  1.00  0.040          N  
ATOM   3475  CA  GLU A 226       9.259  -4.432 -27.634  1.00  0.050          C  
ATOM   3476  C   GLU A 226       7.889  -5.062 -27.744  1.00  0.080          C  
ATOM   3477  O   GLU A 226       7.726  -6.253 -27.495  1.00  0.140          O  
ATOM   3478  CB  GLU A 226       9.582  -4.038 -26.200  1.00  0.070          C  
ATOM   3479  CG  GLU A 226       9.697  -5.224 -25.201  1.00  0.070          C  
ATOM   3480  CD  GLU A 226      10.849  -6.166 -25.488  1.00  0.070          C  
ATOM   3481  OE1 GLU A 226      11.741  -5.797 -26.213  1.00  0.070          O  
ATOM   3482  OE2 GLU A 226      10.851  -7.244 -24.947  1.00  0.070          O  
ATOM   3483  H   GLU A 226       8.986  -2.382 -28.258  1.00  0.050          H  
ATOM   3484  HA  GLU A 226       9.991  -5.178 -27.939  1.00  0.060          H  
ATOM   3485 1HB  GLU A 226      10.518  -3.478 -26.175  1.00  0.080          H  
ATOM   3486 2HB  GLU A 226       8.798  -3.372 -25.853  1.00  0.080          H  
ATOM   3487 1HG  GLU A 226       9.846  -4.822 -24.210  1.00  0.080          H  
ATOM   3488 2HG  GLU A 226       8.762  -5.781 -25.189  1.00  0.080          H  
ATOM   3489  N   ASP A 227       6.884  -4.262 -28.081  1.00  0.040          N  
ATOM   3490  CA  ASP A 227       5.552  -4.840 -28.138  1.00  0.060          C  
ATOM   3491  C   ASP A 227       4.595  -4.141 -29.078  1.00  0.100          C  
ATOM   3492  O   ASP A 227       4.707  -2.939 -29.352  1.00  0.200          O  
ATOM   3493  CB  ASP A 227       4.923  -4.886 -26.749  1.00  0.080          C  
ATOM   3494  CG  ASP A 227       3.756  -5.826 -26.664  1.00  0.080          C  
ATOM   3495  OD1 ASP A 227       3.700  -6.706 -27.521  1.00  0.080          O  
ATOM   3496  OD2 ASP A 227       2.906  -5.661 -25.778  1.00  0.080          O  
ATOM   3497  H   ASP A 227       7.073  -3.278 -28.281  1.00  0.050          H  
ATOM   3498  HA  ASP A 227       5.655  -5.864 -28.483  1.00  0.070          H  
ATOM   3499 1HB  ASP A 227       5.677  -5.205 -26.028  1.00  0.090          H  
ATOM   3500 2HB  ASP A 227       4.595  -3.913 -26.471  1.00  0.090          H  
ATOM   3501  N   VAL A 228       3.648  -4.939 -29.555  1.00  0.030          N  
ATOM   3502  CA  VAL A 228       2.555  -4.512 -30.419  1.00  0.020          C  
ATOM   3503  C   VAL A 228       1.226  -5.112 -30.023  1.00  0.030          C  
ATOM   3504  O   VAL A 228       1.157  -6.234 -29.522  1.00  0.030          O  
ATOM   3505  CB  VAL A 228       2.828  -4.858 -31.890  1.00  0.030          C  
ATOM   3506  CG1 VAL A 228       3.958  -4.083 -32.387  1.00  0.030          C  
ATOM   3507  CG2 VAL A 228       3.134  -6.371 -32.042  1.00  0.030          C  
ATOM   3508  H   VAL A 228       3.657  -5.895 -29.172  1.00  0.040          H  
ATOM   3509  HA  VAL A 228       2.469  -3.434 -30.350  1.00  0.020          H  
ATOM   3510  HB  VAL A 228       1.975  -4.597 -32.467  1.00  0.040          H  
ATOM   3511 1HG1 VAL A 228       4.121  -4.331 -33.401  1.00  0.040          H  
ATOM   3512 2HG1 VAL A 228       3.727  -3.034 -32.297  1.00  0.040          H  
ATOM   3513 3HG1 VAL A 228       4.807  -4.289 -31.836  1.00  0.040          H  
ATOM   3514 1HG2 VAL A 228       3.315  -6.585 -33.080  1.00  0.040          H  
ATOM   3515 2HG2 VAL A 228       4.012  -6.623 -31.464  1.00  0.040          H  
ATOM   3516 3HG2 VAL A 228       2.290  -6.970 -31.696  1.00  0.040          H  
ATOM   3517  N   ALA A 229       0.154  -4.408 -30.346  1.00  0.040          N  
ATOM   3518  CA  ALA A 229      -1.164  -4.961 -30.101  1.00  0.040          C  
ATOM   3519  C   ALA A 229      -2.191  -4.382 -31.042  1.00  0.040          C  
ATOM   3520  O   ALA A 229      -2.220  -3.176 -31.288  1.00  0.040          O  
ATOM   3521  CB  ALA A 229      -1.594  -4.694 -28.660  1.00  0.060          C  
ATOM   3522  H   ALA A 229       0.280  -3.471 -30.741  1.00  0.050          H  
ATOM   3523  HA  ALA A 229      -1.119  -6.031 -30.266  1.00  0.050          H  
ATOM   3524 1HB  ALA A 229      -2.575  -5.137 -28.489  1.00  0.070          H  
ATOM   3525 2HB  ALA A 229      -0.866  -5.136 -27.970  1.00  0.070          H  
ATOM   3526 3HB  ALA A 229      -1.650  -3.626 -28.491  1.00  0.070          H  
ATOM   3527  N   TRP A 230      -3.086  -5.229 -31.518  1.00  0.030          N  
ATOM   3528  CA  TRP A 230      -4.186  -4.753 -32.344  1.00  0.040          C  
ATOM   3529  C   TRP A 230      -5.295  -4.194 -31.499  1.00  0.030          C  
ATOM   3530  O   TRP A 230      -5.564  -4.704 -30.408  1.00  0.030          O  
ATOM   3531  CB  TRP A 230      -4.781  -5.852 -33.193  1.00  0.050          C  
ATOM   3532  CG  TRP A 230      -3.960  -6.289 -34.292  1.00  0.050          C  
ATOM   3533  CD1 TRP A 230      -3.194  -7.373 -34.319  1.00  0.050          C  
ATOM   3534  CD2 TRP A 230      -3.838  -5.679 -35.578  1.00  0.050          C  
ATOM   3535  NE1 TRP A 230      -2.615  -7.509 -35.516  1.00  0.050          N  
ATOM   3536  CE2 TRP A 230      -2.988  -6.480 -36.311  1.00  0.050          C  
ATOM   3537  CE3 TRP A 230      -4.390  -4.540 -36.165  1.00  0.050          C  
ATOM   3538  CZ2 TRP A 230      -2.661  -6.197 -37.614  1.00  0.050          C  
ATOM   3539  CZ3 TRP A 230      -4.066  -4.247 -37.462  1.00  0.050          C  
ATOM   3540  CH2 TRP A 230      -3.227  -5.058 -38.168  1.00  0.050          C  
ATOM   3541  H   TRP A 230      -2.992  -6.227 -31.315  1.00  0.040          H  
ATOM   3542  HA  TRP A 230      -3.823  -3.969 -32.999  1.00  0.050          H  
ATOM   3543 1HB  TRP A 230      -4.983  -6.722 -32.564  1.00  0.060          H  
ATOM   3544 2HB  TRP A 230      -5.742  -5.515 -33.592  1.00  0.060          H  
ATOM   3545  HD1 TRP A 230      -3.079  -8.061 -33.500  1.00  0.060          H  
ATOM   3546  HE1 TRP A 230      -2.009  -8.289 -35.765  1.00  0.060          H  
ATOM   3547  HE3 TRP A 230      -5.072  -3.901 -35.609  1.00  0.060          H  
ATOM   3548  HZ2 TRP A 230      -1.994  -6.837 -38.201  1.00  0.060          H  
ATOM   3549  HZ3 TRP A 230      -4.510  -3.357 -37.916  1.00  0.060          H  
ATOM   3550  HH2 TRP A 230      -3.015  -4.807 -39.180  1.00  0.060          H  
ATOM   3551  N   HIS A 231      -5.950  -3.161 -32.002  1.00  0.040          N  
ATOM   3552  CA  HIS A 231      -7.111  -2.619 -31.341  1.00  0.040          C  
ATOM   3553  C   HIS A 231      -8.204  -3.675 -31.388  1.00  0.070          C  
ATOM   3554  O   HIS A 231      -8.408  -4.342 -32.403  1.00  0.100          O  
ATOM   3555  CB  HIS A 231      -7.571  -1.321 -31.997  1.00  0.060          C  
ATOM   3556  CG  HIS A 231      -8.617  -0.585 -31.219  1.00  0.060          C  
ATOM   3557  ND1 HIS A 231      -9.958  -0.975 -31.182  1.00  0.060          N  
ATOM   3558  CD2 HIS A 231      -8.529   0.519 -30.448  1.00  0.060          C  
ATOM   3559  CE1 HIS A 231     -10.621  -0.133 -30.398  1.00  0.060          C  
ATOM   3560  NE2 HIS A 231      -9.788   0.771 -29.959  1.00  0.060          N  
ATOM   3561  H   HIS A 231      -5.679  -2.747 -32.896  1.00  0.050          H  
ATOM   3562  HA  HIS A 231      -6.884  -2.410 -30.296  1.00  0.050          H  
ATOM   3563 1HB  HIS A 231      -6.711  -0.663 -32.118  1.00  0.070          H  
ATOM   3564 2HB  HIS A 231      -7.961  -1.538 -32.991  1.00  0.070          H  
ATOM   3565  HD2 HIS A 231      -7.629   1.096 -30.254  1.00  0.070          H  
ATOM   3566  HE1 HIS A 231     -11.679  -0.161 -30.157  1.00  0.070          H  
ATOM   3567  HE2 HIS A 231     -10.075   1.542 -29.336  1.00  0.070          H  
ATOM   3568  N   LEU A 232      -8.929  -3.777 -30.301  1.00  0.060          N  
ATOM   3569  CA  LEU A 232     -10.024  -4.710 -30.097  1.00  0.070          C  
ATOM   3570  C   LEU A 232     -11.229  -4.584 -31.025  1.00  0.110          C  
ATOM   3571  O   LEU A 232     -11.887  -5.581 -31.330  1.00  0.190          O  
ATOM   3572  CB  LEU A 232     -10.496  -4.462 -28.682  1.00  0.090          C  
ATOM   3573  CG  LEU A 232      -9.529  -4.872 -27.592  1.00  0.090          C  
ATOM   3574  CD1 LEU A 232      -9.966  -4.251 -26.365  1.00  0.090          C  
ATOM   3575  CD2 LEU A 232      -9.546  -6.387 -27.409  1.00  0.090          C  
ATOM   3576  H   LEU A 232      -8.685  -3.163 -29.539  1.00  0.070          H  
ATOM   3577  HA  LEU A 232      -9.621  -5.713 -30.209  1.00  0.080          H  
ATOM   3578 1HB  LEU A 232     -10.696  -3.395 -28.571  1.00  0.110          H  
ATOM   3579 2HB  LEU A 232     -11.433  -4.998 -28.529  1.00  0.110          H  
ATOM   3580  HG  LEU A 232      -8.521  -4.547 -27.827  1.00  0.110          H  
ATOM   3581 1HD1 LEU A 232      -9.302  -4.546 -25.558  1.00  0.110          H  
ATOM   3582 2HD1 LEU A 232      -9.954  -3.165 -26.463  1.00  0.110          H  
ATOM   3583 3HD1 LEU A 232     -10.967  -4.565 -26.160  1.00  0.110          H  
ATOM   3584 1HD2 LEU A 232      -8.866  -6.657 -26.598  1.00  0.110          H  
ATOM   3585 2HD2 LEU A 232     -10.556  -6.712 -27.154  1.00  0.110          H  
ATOM   3586 3HD2 LEU A 232      -9.226  -6.884 -28.320  1.00  0.110          H  
ATOM   3587  N   LEU A 233     -11.586  -3.363 -31.406  1.00  0.090          N  
ATOM   3588  CA  LEU A 233     -12.778  -3.169 -32.219  1.00  0.130          C  
ATOM   3589  C   LEU A 233     -12.467  -2.635 -33.607  1.00  0.090          C  
ATOM   3590  O   LEU A 233     -13.135  -2.996 -34.575  1.00  0.080          O  
ATOM   3591  CB  LEU A 233     -13.715  -2.200 -31.503  1.00  0.170          C  
ATOM   3592  CG  LEU A 233     -14.178  -2.635 -30.084  1.00  0.170          C  
ATOM   3593  CD1 LEU A 233     -14.984  -1.523 -29.494  1.00  0.170          C  
ATOM   3594  CD2 LEU A 233     -14.994  -3.930 -30.141  1.00  0.170          C  
ATOM   3595  H   LEU A 233     -11.015  -2.560 -31.160  1.00  0.110          H  
ATOM   3596  HA  LEU A 233     -13.271  -4.126 -32.355  1.00  0.160          H  
ATOM   3597 1HB  LEU A 233     -13.234  -1.238 -31.436  1.00  0.200          H  
ATOM   3598 2HB  LEU A 233     -14.607  -2.080 -32.117  1.00  0.200          H  
ATOM   3599  HG  LEU A 233     -13.305  -2.790 -29.451  1.00  0.200          H  
ATOM   3600 1HD1 LEU A 233     -15.299  -1.789 -28.485  1.00  0.200          H  
ATOM   3601 2HD1 LEU A 233     -14.370  -0.640 -29.460  1.00  0.200          H  
ATOM   3602 3HD1 LEU A 233     -15.862  -1.334 -30.109  1.00  0.200          H  
ATOM   3603 1HD2 LEU A 233     -15.306  -4.201 -29.131  1.00  0.200          H  
ATOM   3604 2HD2 LEU A 233     -15.875  -3.781 -30.764  1.00  0.200          H  
ATOM   3605 3HD2 LEU A 233     -14.397  -4.742 -30.550  1.00  0.200          H  
ATOM   3606  N   HIS A 234     -11.466  -1.764 -33.711  1.00  0.110          N  
ATOM   3607  CA  HIS A 234     -11.157  -1.152 -34.999  1.00  0.090          C  
ATOM   3608  C   HIS A 234     -10.128  -1.987 -35.730  1.00  0.070          C  
ATOM   3609  O   HIS A 234      -8.957  -2.024 -35.351  1.00  0.050          O  
ATOM   3610  CB  HIS A 234     -10.646   0.279 -34.837  1.00  0.130          C  
ATOM   3611  CG  HIS A 234     -11.657   1.257 -34.302  1.00  0.130          C  
ATOM   3612  ND1 HIS A 234     -12.751   1.667 -35.037  1.00  0.130          N  
ATOM   3613  CD2 HIS A 234     -11.722   1.932 -33.132  1.00  0.130          C  
ATOM   3614  CE1 HIS A 234     -13.450   2.538 -34.334  1.00  0.130          C  
ATOM   3615  NE2 HIS A 234     -12.848   2.718 -33.178  1.00  0.130          N  
ATOM   3616  H   HIS A 234     -10.939  -1.499 -32.880  1.00  0.130          H  
ATOM   3617  HA  HIS A 234     -12.054  -1.121 -35.620  1.00  0.110          H  
ATOM   3618 1HB  HIS A 234      -9.798   0.267 -34.161  1.00  0.160          H  
ATOM   3619 2HB  HIS A 234     -10.296   0.644 -35.799  1.00  0.160          H  
ATOM   3620  HD2 HIS A 234     -11.016   1.875 -32.315  1.00  0.160          H  
ATOM   3621  HE1 HIS A 234     -14.366   3.030 -34.659  1.00  0.160          H  
ATOM   3622  HE2 HIS A 234     -13.158   3.340 -32.442  1.00  0.160          H  
ATOM   3623  N   GLU A 235     -10.560  -2.635 -36.810  1.00  0.090          N  
ATOM   3624  CA  GLU A 235      -9.728  -3.583 -37.541  1.00  0.080          C  
ATOM   3625  C   GLU A 235      -8.455  -2.996 -38.143  1.00  0.080          C  
ATOM   3626  O   GLU A 235      -7.468  -3.711 -38.325  1.00  0.080          O  
ATOM   3627  CB  GLU A 235     -10.559  -4.226 -38.663  1.00  0.120          C  
ATOM   3628  CG  GLU A 235     -11.104  -3.292 -39.787  1.00  0.120          C  
ATOM   3629  CD  GLU A 235     -12.419  -2.647 -39.470  1.00  0.120          C  
ATOM   3630  OE1 GLU A 235     -12.718  -2.496 -38.312  1.00  0.120          O  
ATOM   3631  OE2 GLU A 235     -13.125  -2.304 -40.384  1.00  0.120          O  
ATOM   3632  H   GLU A 235     -11.539  -2.516 -37.096  1.00  0.110          H  
ATOM   3633  HA  GLU A 235      -9.432  -4.368 -36.842  1.00  0.100          H  
ATOM   3634 1HB  GLU A 235      -9.952  -4.922 -39.151  1.00  0.140          H  
ATOM   3635 2HB  GLU A 235     -11.400  -4.762 -38.237  1.00  0.140          H  
ATOM   3636 1HG  GLU A 235     -10.389  -2.521 -40.028  1.00  0.140          H  
ATOM   3637 2HG  GLU A 235     -11.233  -3.889 -40.682  1.00  0.140          H  
ATOM   3638  N   SER A 236      -8.469  -1.693 -38.426  1.00  0.080          N  
ATOM   3639  CA  SER A 236      -7.338  -0.981 -38.984  1.00  0.080          C  
ATOM   3640  C   SER A 236      -6.372  -0.413 -37.951  1.00  0.060          C  
ATOM   3641  O   SER A 236      -5.325   0.130 -38.320  1.00  0.080          O  
ATOM   3642  CB  SER A 236      -7.842   0.165 -39.833  1.00  0.110          C  
ATOM   3643  OG  SER A 236      -8.515   1.106 -39.035  1.00  0.110          O  
ATOM   3644  H   SER A 236      -9.317  -1.157 -38.296  1.00  0.100          H  
ATOM   3645  HA  SER A 236      -6.787  -1.678 -39.614  1.00  0.100          H  
ATOM   3646 1HB  SER A 236      -6.994   0.648 -40.328  1.00  0.130          H  
ATOM   3647 2HB  SER A 236      -8.507  -0.210 -40.607  1.00  0.130          H  
ATOM   3648  HG  SER A 236      -8.668   1.875 -39.598  1.00  0.130          H  
ATOM   3649  N   LEU A 237      -6.713  -0.457 -36.661  1.00  0.030          N  
ATOM   3650  CA  LEU A 237      -5.831   0.201 -35.710  1.00  0.030          C  
ATOM   3651  C   LEU A 237      -5.015  -0.727 -34.854  1.00  0.020          C  
ATOM   3652  O   LEU A 237      -5.452  -1.815 -34.468  1.00  0.030          O  
ATOM   3653  CB  LEU A 237      -6.612   1.112 -34.752  1.00  0.040          C  
ATOM   3654  CG  LEU A 237      -7.460   2.244 -35.340  1.00  0.040          C  
ATOM   3655  CD1 LEU A 237      -8.132   2.976 -34.172  1.00  0.040          C  
ATOM   3656  CD2 LEU A 237      -6.603   3.186 -36.178  1.00  0.040          C  
ATOM   3657  H   LEU A 237      -7.549  -0.958 -36.344  1.00  0.040          H  
ATOM   3658  HA  LEU A 237      -5.124   0.805 -36.263  1.00  0.040          H  
ATOM   3659 1HB  LEU A 237      -7.290   0.487 -34.198  1.00  0.050          H  
ATOM   3660 2HB  LEU A 237      -5.903   1.553 -34.051  1.00  0.050          H  
ATOM   3661  HG  LEU A 237      -8.235   1.826 -35.973  1.00  0.050          H  
ATOM   3662 1HD1 LEU A 237      -8.765   3.774 -34.560  1.00  0.050          H  
ATOM   3663 2HD1 LEU A 237      -8.737   2.284 -33.600  1.00  0.050          H  
ATOM   3664 3HD1 LEU A 237      -7.367   3.402 -33.522  1.00  0.050          H  
ATOM   3665 1HD2 LEU A 237      -7.223   3.985 -36.587  1.00  0.050          H  
ATOM   3666 2HD2 LEU A 237      -5.810   3.618 -35.566  1.00  0.050          H  
ATOM   3667 3HD2 LEU A 237      -6.169   2.637 -36.993  1.00  0.050          H  
ATOM   3668  N   PHE A 238      -3.825  -0.263 -34.526  1.00  0.010          N  
ATOM   3669  CA  PHE A 238      -2.952  -0.977 -33.611  1.00  0.010          C  
ATOM   3670  C   PHE A 238      -2.019  -0.026 -32.901  1.00  0.030          C  
ATOM   3671  O   PHE A 238      -1.839   1.120 -33.317  1.00  0.030          O  
ATOM   3672  CB  PHE A 238      -2.126  -2.058 -34.320  1.00  0.010          C  
ATOM   3673  CG  PHE A 238      -1.093  -1.633 -35.323  1.00  0.010          C  
ATOM   3674  CD1 PHE A 238       0.221  -1.376 -34.909  1.00  0.010          C  
ATOM   3675  CD2 PHE A 238      -1.385  -1.559 -36.672  1.00  0.010          C  
ATOM   3676  CE1 PHE A 238       1.194  -1.062 -35.811  1.00  0.010          C  
ATOM   3677  CE2 PHE A 238      -0.396  -1.235 -37.571  1.00  0.010          C  
ATOM   3678  CZ  PHE A 238       0.885  -0.991 -37.135  1.00  0.010          C  
ATOM   3679  H   PHE A 238      -3.535   0.630 -34.942  1.00  0.010          H  
ATOM   3680  HA  PHE A 238      -3.565  -1.463 -32.851  1.00  0.010          H  
ATOM   3681 1HB  PHE A 238      -1.615  -2.643 -33.575  1.00  0.020          H  
ATOM   3682 2HB  PHE A 238      -2.798  -2.726 -34.822  1.00  0.020          H  
ATOM   3683  HD1 PHE A 238       0.476  -1.443 -33.848  1.00  0.020          H  
ATOM   3684  HD2 PHE A 238      -2.400  -1.765 -37.018  1.00  0.020          H  
ATOM   3685  HE1 PHE A 238       2.213  -0.868 -35.475  1.00  0.020          H  
ATOM   3686  HE2 PHE A 238      -0.616  -1.174 -38.623  1.00  0.020          H  
ATOM   3687  HZ  PHE A 238       1.653  -0.737 -37.839  1.00  0.020          H  
ATOM   3688  N   GLY A 239      -1.421  -0.498 -31.824  1.00  0.060          N  
ATOM   3689  CA  GLY A 239      -0.446   0.310 -31.133  1.00  0.080          C  
ATOM   3690  C   GLY A 239       0.880  -0.412 -31.037  1.00  0.060          C  
ATOM   3691  O   GLY A 239       0.952  -1.642 -31.168  1.00  0.040          O  
ATOM   3692  H   GLY A 239      -1.629  -1.450 -31.516  1.00  0.070          H  
ATOM   3693 1HA  GLY A 239      -0.310   1.240 -31.670  1.00  0.100          H  
ATOM   3694 2HA  GLY A 239      -0.809   0.564 -30.138  1.00  0.100          H  
ATOM   3695  N   SER A 240       1.913   0.348 -30.718  1.00  0.070          N  
ATOM   3696  CA  SER A 240       3.242  -0.207 -30.511  1.00  0.030          C  
ATOM   3697  C   SER A 240       4.021   0.585 -29.479  1.00  0.020          C  
ATOM   3698  O   SER A 240       3.837   1.800 -29.319  1.00  0.060          O  
ATOM   3699  CB  SER A 240       4.038  -0.162 -31.796  1.00  0.060          C  
ATOM   3700  OG  SER A 240       4.259   1.173 -32.141  1.00  0.060          O  
ATOM   3701  H   SER A 240       1.762   1.358 -30.683  1.00  0.080          H  
ATOM   3702  HA  SER A 240       3.149  -1.229 -30.160  1.00  0.040          H  
ATOM   3703 1HB  SER A 240       4.992  -0.669 -31.646  1.00  0.070          H  
ATOM   3704 2HB  SER A 240       3.506  -0.671 -32.597  1.00  0.070          H  
ATOM   3705  HG  SER A 240       5.146   1.220 -32.530  1.00  0.070          H  
ATOM   3706  N   VAL A 241       4.926  -0.108 -28.790  1.00  0.040          N  
ATOM   3707  CA  VAL A 241       5.813   0.540 -27.830  1.00  0.030          C  
ATOM   3708  C   VAL A 241       7.272   0.137 -28.016  1.00  0.040          C  
ATOM   3709  O   VAL A 241       7.583  -1.035 -28.301  1.00  0.040          O  
ATOM   3710  CB  VAL A 241       5.366   0.255 -26.390  1.00  0.050          C  
ATOM   3711  CG1 VAL A 241       3.978   0.856 -26.126  1.00  0.050          C  
ATOM   3712  CG2 VAL A 241       5.339  -1.235 -26.110  1.00  0.050          C  
ATOM   3713  H   VAL A 241       4.999  -1.114 -28.977  1.00  0.050          H  
ATOM   3714  HA  VAL A 241       5.751   1.618 -27.984  1.00  0.040          H  
ATOM   3715  HB  VAL A 241       6.053   0.718 -25.747  1.00  0.060          H  
ATOM   3716 1HG1 VAL A 241       3.686   0.673 -25.094  1.00  0.060          H  
ATOM   3717 2HG1 VAL A 241       4.020   1.924 -26.305  1.00  0.060          H  
ATOM   3718 3HG1 VAL A 241       3.247   0.417 -26.778  1.00  0.060          H  
ATOM   3719 1HG2 VAL A 241       5.033  -1.389 -25.093  1.00  0.060          H  
ATOM   3720 2HG2 VAL A 241       4.634  -1.699 -26.775  1.00  0.060          H  
ATOM   3721 3HG2 VAL A 241       6.324  -1.677 -26.254  1.00  0.060          H  
ATOM   3722  N   ALA A 242       8.169   1.069 -27.686  1.00  0.030          N  
ATOM   3723  CA  ALA A 242       9.602   0.840 -27.868  1.00  0.030          C  
ATOM   3724  C   ALA A 242      10.530   1.502 -26.839  1.00  0.020          C  
ATOM   3725  O   ALA A 242      10.132   2.304 -25.982  1.00  0.020          O  
ATOM   3726  CB  ALA A 242       9.974   1.357 -29.258  1.00  0.040          C  
ATOM   3727  H   ALA A 242       7.823   2.006 -27.431  1.00  0.040          H  
ATOM   3728  HA  ALA A 242       9.783  -0.231 -27.807  1.00  0.040          H  
ATOM   3729 1HB  ALA A 242      11.012   1.200 -29.494  1.00  0.050          H  
ATOM   3730 2HB  ALA A 242       9.368   0.863 -29.995  1.00  0.050          H  
ATOM   3731 3HB  ALA A 242       9.774   2.399 -29.293  1.00  0.050          H  
ATOM   3732  N   ASP A 243      11.814   1.133 -26.951  1.00  0.010          N  
ATOM   3733  CA  ASP A 243      12.929   1.641 -26.140  1.00  0.010          C  
ATOM   3734  C   ASP A 243      13.107   3.155 -26.280  1.00  0.010          C  
ATOM   3735  O   ASP A 243      13.776   3.806 -25.480  1.00  0.010          O  
ATOM   3736  CB  ASP A 243      14.258   0.978 -26.510  1.00  0.010          C  
ATOM   3737  CG  ASP A 243      14.494  -0.437 -26.044  1.00  0.010          C  
ATOM   3738  OD1 ASP A 243      13.757  -0.948 -25.251  1.00  0.010          O  
ATOM   3739  OD2 ASP A 243      15.481  -0.985 -26.482  1.00  0.010          O  
ATOM   3740  H   ASP A 243      12.020   0.414 -27.654  1.00  0.010          H  
ATOM   3741  HA  ASP A 243      12.716   1.410 -25.105  1.00  0.010          H  
ATOM   3742 1HB  ASP A 243      14.279   0.912 -27.567  1.00  0.020          H  
ATOM   3743 2HB  ASP A 243      15.090   1.607 -26.192  1.00  0.020          H  
ATOM   3744  N   ASP A 244      12.492   3.736 -27.308  1.00  0.010          N  
ATOM   3745  CA  ASP A 244      12.552   5.167 -27.586  1.00  0.010          C  
ATOM   3746  C   ASP A 244      11.627   5.967 -26.659  1.00  0.010          C  
ATOM   3747  O   ASP A 244      11.576   7.201 -26.719  1.00  0.030          O  
ATOM   3748  CB  ASP A 244      12.265   5.404 -29.075  1.00  0.010          C  
ATOM   3749  CG  ASP A 244      10.917   4.887 -29.494  1.00  0.010          C  
ATOM   3750  OD1 ASP A 244      10.122   4.586 -28.609  1.00  0.010          O  
ATOM   3751  OD2 ASP A 244      10.678   4.724 -30.702  1.00  0.010          O  
ATOM   3752  H   ASP A 244      11.932   3.156 -27.923  1.00  0.010          H  
ATOM   3753  HA  ASP A 244      13.573   5.501 -27.401  1.00  0.010          H  
ATOM   3754 1HB  ASP A 244      12.299   6.475 -29.277  1.00  0.020          H  
ATOM   3755 2HB  ASP A 244      13.036   4.941 -29.682  1.00  0.020          H  
ATOM   3756  N   GLN A 245      10.996   5.245 -25.717  1.00  0.010          N  
ATOM   3757  CA  GLN A 245      10.135   5.730 -24.642  1.00  0.010          C  
ATOM   3758  C   GLN A 245       8.791   6.229 -25.182  1.00  0.020          C  
ATOM   3759  O   GLN A 245       7.990   6.867 -24.480  1.00  0.020          O  
ATOM   3760  CB  GLN A 245      10.885   6.834 -23.868  1.00  0.010          C  
ATOM   3761  CG  GLN A 245      12.298   6.389 -23.407  1.00  0.010          C  
ATOM   3762  CD  GLN A 245      13.019   7.359 -22.500  1.00  0.010          C  
ATOM   3763  OE1 GLN A 245      12.544   8.459 -22.209  1.00  0.010          O  
ATOM   3764  NE2 GLN A 245      14.201   6.949 -22.040  1.00  0.010          N  
ATOM   3765  H   GLN A 245      11.064   4.229 -25.797  1.00  0.010          H  
ATOM   3766  HA  GLN A 245       9.961   4.908 -23.960  1.00  0.010          H  
ATOM   3767 1HB  GLN A 245      10.950   7.748 -24.446  1.00  0.020          H  
ATOM   3768 2HB  GLN A 245      10.326   7.067 -22.967  1.00  0.020          H  
ATOM   3769 1HG  GLN A 245      12.215   5.449 -22.919  1.00  0.020          H  
ATOM   3770 2HG  GLN A 245      12.928   6.268 -24.278  1.00  0.020          H  
ATOM   3771 1HE2 GLN A 245      14.732   7.541 -21.423  1.00  0.020          H  
ATOM   3772 2HE2 GLN A 245      14.554   6.043 -22.303  1.00  0.020          H  
ATOM   3773  N   LYS A 246       8.501   5.848 -26.430  1.00  0.030          N  
ATOM   3774  CA  LYS A 246       7.257   6.233 -27.059  1.00  0.040          C  
ATOM   3775  C   LYS A 246       6.235   5.110 -27.230  1.00  0.060          C  
ATOM   3776  O   LYS A 246       6.546   3.912 -27.336  1.00  0.060          O  
ATOM   3777  CB  LYS A 246       7.551   6.820 -28.450  1.00  0.050          C  
ATOM   3778  CG  LYS A 246       8.539   8.000 -28.480  1.00  0.050          C  
ATOM   3779  CD  LYS A 246       7.979   9.225 -27.795  1.00  0.050          C  
ATOM   3780  CE  LYS A 246       8.902  10.431 -27.875  1.00  0.050          C  
ATOM   3781  NZ  LYS A 246       9.998  10.375 -26.823  1.00  0.050          N  
ATOM   3782  H   LYS A 246       9.191   5.320 -26.991  1.00  0.040          H  
ATOM   3783  HA  LYS A 246       6.785   6.996 -26.442  1.00  0.050          H  
ATOM   3784 1HB  LYS A 246       7.969   6.034 -29.077  1.00  0.060          H  
ATOM   3785 2HB  LYS A 246       6.617   7.141 -28.911  1.00  0.060          H  
ATOM   3786 1HG  LYS A 246       9.452   7.701 -27.982  1.00  0.060          H  
ATOM   3787 2HG  LYS A 246       8.779   8.237 -29.513  1.00  0.060          H  
ATOM   3788 1HD  LYS A 246       6.981   9.471 -28.165  1.00  0.060          H  
ATOM   3789 2HD  LYS A 246       7.917   8.976 -26.749  1.00  0.060          H  
ATOM   3790 1HE  LYS A 246       9.361  10.456 -28.860  1.00  0.060          H  
ATOM   3791 2HE  LYS A 246       8.320  11.342 -27.730  1.00  0.060          H  
ATOM   3792 1HZ  LYS A 246      10.588  11.185 -26.906  1.00  0.060          H  
ATOM   3793 2HZ  LYS A 246       9.571  10.374 -25.866  1.00  0.060          H  
ATOM   3794 3HZ  LYS A 246      10.562   9.532 -26.934  1.00  0.060          H  
ATOM   3795  N   LEU A 247       4.995   5.567 -27.312  1.00  0.060          N  
ATOM   3796  CA  LEU A 247       3.802   4.825 -27.682  1.00  0.060          C  
ATOM   3797  C   LEU A 247       3.297   5.390 -28.994  1.00  0.060          C  
ATOM   3798  O   LEU A 247       3.209   6.610 -29.173  1.00  0.070          O  
ATOM   3799  CB  LEU A 247       2.716   4.934 -26.593  1.00  0.080          C  
ATOM   3800  CG  LEU A 247       1.236   4.486 -26.976  1.00  0.080          C  
ATOM   3801  CD1 LEU A 247       1.147   2.951 -27.244  1.00  0.080          C  
ATOM   3802  CD2 LEU A 247       0.284   4.956 -25.838  1.00  0.080          C  
ATOM   3803  H   LEU A 247       4.880   6.564 -27.123  1.00  0.070          H  
ATOM   3804  HA  LEU A 247       4.065   3.781 -27.832  1.00  0.070          H  
ATOM   3805 1HB  LEU A 247       3.025   4.302 -25.763  1.00  0.100          H  
ATOM   3806 2HB  LEU A 247       2.692   5.930 -26.234  1.00  0.100          H  
ATOM   3807  HG  LEU A 247       0.938   4.992 -27.899  1.00  0.100          H  
ATOM   3808 1HD1 LEU A 247       0.126   2.691 -27.516  1.00  0.100          H  
ATOM   3809 2HD1 LEU A 247       1.809   2.674 -28.058  1.00  0.100          H  
ATOM   3810 3HD1 LEU A 247       1.430   2.402 -26.356  1.00  0.100          H  
ATOM   3811 1HD2 LEU A 247      -0.739   4.710 -26.087  1.00  0.100          H  
ATOM   3812 2HD2 LEU A 247       0.551   4.478 -24.899  1.00  0.100          H  
ATOM   3813 3HD2 LEU A 247       0.365   6.030 -25.721  1.00  0.100          H  
ATOM   3814  N   MET A 248       3.019   4.523 -29.943  1.00  0.040          N  
ATOM   3815  CA  MET A 248       2.511   5.006 -31.208  1.00  0.040          C  
ATOM   3816  C   MET A 248       1.227   4.301 -31.582  1.00  0.030          C  
ATOM   3817  O   MET A 248       1.053   3.103 -31.335  1.00  0.030          O  
ATOM   3818  CB  MET A 248       3.576   4.829 -32.279  1.00  0.060          C  
ATOM   3819  CG  MET A 248       4.835   5.607 -31.997  1.00  0.060          C  
ATOM   3820  SD  MET A 248       6.085   5.466 -33.257  1.00  0.060          S  
ATOM   3821  CE  MET A 248       7.468   6.111 -32.306  1.00  0.060          C  
ATOM   3822  H   MET A 248       3.170   3.524 -29.769  1.00  0.050          H  
ATOM   3823  HA  MET A 248       2.280   6.065 -31.117  1.00  0.050          H  
ATOM   3824 1HB  MET A 248       3.849   3.779 -32.341  1.00  0.070          H  
ATOM   3825 2HB  MET A 248       3.183   5.120 -33.237  1.00  0.070          H  
ATOM   3826 1HG  MET A 248       4.563   6.651 -31.894  1.00  0.070          H  
ATOM   3827 2HG  MET A 248       5.266   5.275 -31.056  1.00  0.070          H  
ATOM   3828 1HE  MET A 248       8.350   6.108 -32.893  1.00  0.070          H  
ATOM   3829 2HE  MET A 248       7.273   7.104 -31.999  1.00  0.070          H  
ATOM   3830 3HE  MET A 248       7.628   5.498 -31.426  1.00  0.070          H  
ATOM   3831  N   ILE A 249       0.314   5.061 -32.174  1.00  0.030          N  
ATOM   3832  CA  ILE A 249      -0.939   4.506 -32.670  1.00  0.030          C  
ATOM   3833  C   ILE A 249      -0.902   4.582 -34.188  1.00  0.030          C  
ATOM   3834  O   ILE A 249      -0.696   5.658 -34.774  1.00  0.030          O  
ATOM   3835  CB  ILE A 249      -2.171   5.235 -32.098  1.00  0.040          C  
ATOM   3836  CG1 ILE A 249      -2.115   5.278 -30.492  1.00  0.040          C  
ATOM   3837  CG2 ILE A 249      -3.478   4.551 -32.597  1.00  0.040          C  
ATOM   3838  CD1 ILE A 249      -2.099   3.912 -29.746  1.00  0.040          C  
ATOM   3839  H   ILE A 249       0.534   6.054 -32.300  1.00  0.040          H  
ATOM   3840  HA  ILE A 249      -1.006   3.455 -32.401  1.00  0.040          H  
ATOM   3841  HB  ILE A 249      -2.166   6.245 -32.448  1.00  0.050          H  
ATOM   3842 1HG1 ILE A 249      -1.215   5.824 -30.203  1.00  0.050          H  
ATOM   3843 2HG1 ILE A 249      -2.975   5.839 -30.147  1.00  0.050          H  
ATOM   3844 1HG2 ILE A 249      -4.342   5.085 -32.205  1.00  0.050          H  
ATOM   3845 2HG2 ILE A 249      -3.515   4.567 -33.689  1.00  0.050          H  
ATOM   3846 3HG2 ILE A 249      -3.510   3.515 -32.260  1.00  0.050          H  
ATOM   3847 1HD1 ILE A 249      -2.058   4.096 -28.671  1.00  0.050          H  
ATOM   3848 2HD1 ILE A 249      -2.996   3.343 -29.975  1.00  0.050          H  
ATOM   3849 3HD1 ILE A 249      -1.226   3.337 -30.039  1.00  0.050          H  
ATOM   3850  N   TRP A 250      -1.130   3.441 -34.814  1.00  0.030          N  
ATOM   3851  CA  TRP A 250      -1.067   3.297 -36.254  1.00  0.030          C  
ATOM   3852  C   TRP A 250      -2.422   2.956 -36.857  1.00  0.030          C  
ATOM   3853  O   TRP A 250      -3.263   2.319 -36.220  1.00  0.020          O  
ATOM   3854  CB  TRP A 250      -0.092   2.201 -36.597  1.00  0.040          C  
ATOM   3855  CG  TRP A 250       1.299   2.461 -36.158  1.00  0.040          C  
ATOM   3856  CD1 TRP A 250       1.849   2.084 -34.972  1.00  0.040          C  
ATOM   3857  CD2 TRP A 250       2.332   3.146 -36.878  1.00  0.040          C  
ATOM   3858  NE1 TRP A 250       3.154   2.460 -34.917  1.00  0.040          N  
ATOM   3859  CE2 TRP A 250       3.470   3.125 -36.075  1.00  0.040          C  
ATOM   3860  CE3 TRP A 250       2.386   3.760 -38.117  1.00  0.040          C  
ATOM   3861  CZ2 TRP A 250       4.660   3.702 -36.483  1.00  0.040          C  
ATOM   3862  CZ3 TRP A 250       3.565   4.333 -38.522  1.00  0.040          C  
ATOM   3863  CH2 TRP A 250       4.667   4.312 -37.739  1.00  0.040          C  
ATOM   3864  H   TRP A 250      -1.320   2.617 -34.239  1.00  0.040          H  
ATOM   3865  HA  TRP A 250      -0.718   4.234 -36.685  1.00  0.040          H  
ATOM   3866 1HB  TRP A 250      -0.430   1.310 -36.091  1.00  0.050          H  
ATOM   3867 2HB  TRP A 250      -0.103   2.000 -37.666  1.00  0.050          H  
ATOM   3868  HD1 TRP A 250       1.324   1.536 -34.185  1.00  0.050          H  
ATOM   3869  HE1 TRP A 250       3.766   2.248 -34.124  1.00  0.050          H  
ATOM   3870  HE3 TRP A 250       1.511   3.789 -38.762  1.00  0.050          H  
ATOM   3871  HZ2 TRP A 250       5.553   3.692 -35.857  1.00  0.050          H  
ATOM   3872  HZ3 TRP A 250       3.590   4.813 -39.496  1.00  0.050          H  
ATOM   3873  HH2 TRP A 250       5.565   4.786 -38.117  1.00  0.050          H  
ATOM   3874  N   ASP A 251      -2.603   3.355 -38.117  1.00  0.040          N  
ATOM   3875  CA  ASP A 251      -3.813   3.106 -38.901  1.00  0.030          C  
ATOM   3876  C   ASP A 251      -3.426   2.537 -40.260  1.00  0.040          C  
ATOM   3877  O   ASP A 251      -2.774   3.213 -41.060  1.00  0.050          O  
ATOM   3878  CB  ASP A 251      -4.631   4.399 -39.035  1.00  0.050          C  
ATOM   3879  CG  ASP A 251      -5.999   4.253 -39.758  1.00  0.050          C  
ATOM   3880  OD1 ASP A 251      -6.179   3.363 -40.590  1.00  0.050          O  
ATOM   3881  OD2 ASP A 251      -6.881   5.041 -39.445  1.00  0.050          O  
ATOM   3882  H   ASP A 251      -1.862   3.881 -38.555  1.00  0.050          H  
ATOM   3883  HA  ASP A 251      -4.414   2.365 -38.387  1.00  0.040          H  
ATOM   3884 1HB  ASP A 251      -4.816   4.797 -38.038  1.00  0.060          H  
ATOM   3885 2HB  ASP A 251      -4.037   5.142 -39.571  1.00  0.060          H  
ATOM   3886  N   THR A 252      -3.781   1.278 -40.504  1.00  0.050          N  
ATOM   3887  CA  THR A 252      -3.358   0.538 -41.692  1.00  0.070          C  
ATOM   3888  C   THR A 252      -3.965   1.049 -42.995  1.00  0.070          C  
ATOM   3889  O   THR A 252      -3.592   0.583 -44.071  1.00  0.090          O  
ATOM   3890  CB  THR A 252      -3.665  -0.965 -41.548  1.00  0.090          C  
ATOM   3891  OG1 THR A 252      -5.066  -1.165 -41.401  1.00  0.090          O  
ATOM   3892  CG2 THR A 252      -2.968  -1.496 -40.316  1.00  0.090          C  
ATOM   3893  H   THR A 252      -4.368   0.800 -39.811  1.00  0.060          H  
ATOM   3894  HA  THR A 252      -2.277   0.644 -41.776  1.00  0.080          H  
ATOM   3895  HB  THR A 252      -3.315  -1.506 -42.426  1.00  0.110          H  
ATOM   3896  HG1 THR A 252      -5.490  -1.098 -42.263  1.00  0.110          H  
ATOM   3897 1HG2 THR A 252      -3.194  -2.546 -40.209  1.00  0.110          H  
ATOM   3898 2HG2 THR A 252      -1.903  -1.355 -40.432  1.00  0.110          H  
ATOM   3899 3HG2 THR A 252      -3.311  -0.970 -39.432  1.00  0.110          H  
ATOM   3900  N   ARG A 253      -4.903   2.002 -42.923  1.00  0.070          N  
ATOM   3901  CA  ARG A 253      -5.470   2.584 -44.138  1.00  0.100          C  
ATOM   3902  C   ARG A 253      -4.549   3.686 -44.682  1.00  0.110          C  
ATOM   3903  O   ARG A 253      -4.793   4.233 -45.761  1.00  0.170          O  
ATOM   3904  CB  ARG A 253      -6.842   3.163 -43.882  1.00  0.130          C  
ATOM   3905  CG  ARG A 253      -7.894   2.147 -43.490  1.00  0.130          C  
ATOM   3906  CD  ARG A 253      -9.160   2.807 -43.139  1.00  0.130          C  
ATOM   3907  NE  ARG A 253      -8.993   3.639 -41.957  1.00  0.130          N  
ATOM   3908  CZ  ARG A 253      -9.914   4.494 -41.457  1.00  0.130          C  
ATOM   3909  NH1 ARG A 253     -11.108   4.627 -42.026  1.00  0.130          N  
ATOM   3910  NH2 ARG A 253      -9.601   5.205 -40.389  1.00  0.130          N  
ATOM   3911  H   ARG A 253      -5.210   2.358 -42.002  1.00  0.080          H  
ATOM   3912  HA  ARG A 253      -5.557   1.802 -44.891  1.00  0.120          H  
ATOM   3913 1HB  ARG A 253      -6.764   3.903 -43.087  1.00  0.150          H  
ATOM   3914 2HB  ARG A 253      -7.192   3.678 -44.775  1.00  0.150          H  
ATOM   3915 1HG  ARG A 253      -8.070   1.459 -44.314  1.00  0.150          H  
ATOM   3916 2HG  ARG A 253      -7.546   1.594 -42.619  1.00  0.150          H  
ATOM   3917 1HD  ARG A 253      -9.481   3.437 -43.967  1.00  0.150          H  
ATOM   3918 2HD  ARG A 253      -9.916   2.052 -42.927  1.00  0.150          H  
ATOM   3919  HE  ARG A 253      -8.077   3.582 -41.463  1.00  0.150          H  
ATOM   3920 1HH1 ARG A 253     -11.347   4.086 -42.845  1.00  0.150          H  
ATOM   3921 2HH1 ARG A 253     -11.783   5.273 -41.641  1.00  0.150          H  
ATOM   3922 1HH2 ARG A 253      -8.651   5.103 -39.970  1.00  0.150          H  
ATOM   3923 2HH2 ARG A 253     -10.256   5.853 -39.991  1.00  0.150          H  
ATOM   3924  N   SER A 254      -3.520   4.025 -43.899  1.00  0.060          N  
ATOM   3925  CA  SER A 254      -2.523   5.045 -44.196  1.00  0.100          C  
ATOM   3926  C   SER A 254      -1.714   4.788 -45.447  1.00  0.170          C  
ATOM   3927  O   SER A 254      -1.390   3.648 -45.784  1.00  0.260          O  
ATOM   3928  CB  SER A 254      -1.518   5.152 -43.089  1.00  0.120          C  
ATOM   3929  OG  SER A 254      -0.488   6.016 -43.481  1.00  0.120          O  
ATOM   3930  H   SER A 254      -3.396   3.531 -43.013  1.00  0.070          H  
ATOM   3931  HA  SER A 254      -3.038   5.999 -44.312  1.00  0.120          H  
ATOM   3932 1HB  SER A 254      -1.991   5.517 -42.179  1.00  0.150          H  
ATOM   3933 2HB  SER A 254      -1.106   4.164 -42.876  1.00  0.150          H  
ATOM   3934  HG  SER A 254       0.273   5.809 -42.888  1.00  0.150          H  
ATOM   3935  N   ASN A 255      -1.334   5.870 -46.124  1.00  0.300          N  
ATOM   3936  CA  ASN A 255      -0.488   5.789 -47.305  1.00  0.440          C  
ATOM   3937  C   ASN A 255       0.997   5.864 -46.947  1.00  0.350          C  
ATOM   3938  O   ASN A 255       1.862   5.920 -47.825  1.00  0.510          O  
ATOM   3939  CB  ASN A 255      -0.862   6.900 -48.254  1.00  0.560          C  
ATOM   3940  CG  ASN A 255      -0.632   8.221 -47.609  1.00  0.560          C  
ATOM   3941  OD1 ASN A 255      -0.781   8.322 -46.375  1.00  0.560          O  
ATOM   3942  ND2 ASN A 255      -0.282   9.218 -48.375  1.00  0.560          N  
ATOM   3943  H   ASN A 255      -1.620   6.791 -45.797  1.00  0.360          H  
ATOM   3944  HA  ASN A 255      -0.663   4.829 -47.791  1.00  0.530          H  
ATOM   3945 1HB  ASN A 255      -0.264   6.831 -49.163  1.00  0.670          H  
ATOM   3946 2HB  ASN A 255      -1.912   6.811 -48.533  1.00  0.670          H  
ATOM   3947 1HD2 ASN A 255      -0.116  10.120 -47.977  1.00  0.670          H  
ATOM   3948 2HD2 ASN A 255      -0.174   9.077 -49.358  1.00  0.670          H  
ATOM   3949  N   THR A 256       1.280   5.829 -45.658  1.00  0.110          N  
ATOM   3950  CA  THR A 256       2.635   5.826 -45.147  1.00  0.070          C  
ATOM   3951  C   THR A 256       2.729   5.003 -43.885  1.00  0.090          C  
ATOM   3952  O   THR A 256       1.840   5.033 -43.022  1.00  0.220          O  
ATOM   3953  CB  THR A 256       3.170   7.237 -44.884  1.00  0.110          C  
ATOM   3954  OG1 THR A 256       4.517   7.128 -44.362  1.00  0.110          O  
ATOM   3955  CG2 THR A 256       2.280   7.993 -43.885  1.00  0.110          C  
ATOM   3956  H   THR A 256       0.501   5.806 -45.010  1.00  0.130          H  
ATOM   3957  HA  THR A 256       3.282   5.362 -45.892  1.00  0.080          H  
ATOM   3958  HB  THR A 256       3.198   7.785 -45.827  1.00  0.140          H  
ATOM   3959  HG1 THR A 256       4.954   7.992 -44.445  1.00  0.140          H  
ATOM   3960 1HG2 THR A 256       2.687   8.989 -43.726  1.00  0.140          H  
ATOM   3961 2HG2 THR A 256       1.270   8.075 -44.289  1.00  0.140          H  
ATOM   3962 3HG2 THR A 256       2.244   7.473 -42.932  1.00  0.140          H  
ATOM   3963  N   THR A 257       3.839   4.288 -43.764  1.00  0.050          N  
ATOM   3964  CA  THR A 257       4.094   3.452 -42.613  1.00  0.040          C  
ATOM   3965  C   THR A 257       5.234   4.034 -41.778  1.00  0.030          C  
ATOM   3966  O   THR A 257       5.698   3.419 -40.811  1.00  0.160          O  
ATOM   3967  CB  THR A 257       4.452   2.026 -43.050  1.00  0.060          C  
ATOM   3968  OG1 THR A 257       5.656   2.050 -43.815  1.00  0.060          O  
ATOM   3969  CG2 THR A 257       3.348   1.410 -43.887  1.00  0.060          C  
ATOM   3970  H   THR A 257       4.527   4.303 -44.507  1.00  0.060          H  
ATOM   3971  HA  THR A 257       3.198   3.417 -41.994  1.00  0.050          H  
ATOM   3972  HB  THR A 257       4.578   1.423 -42.207  1.00  0.070          H  
ATOM   3973  HG1 THR A 257       6.129   1.193 -43.648  1.00  0.070          H  
ATOM   3974 1HG2 THR A 257       3.642   0.402 -44.165  1.00  0.070          H  
ATOM   3975 2HG2 THR A 257       2.430   1.377 -43.313  1.00  0.070          H  
ATOM   3976 3HG2 THR A 257       3.190   2.003 -44.783  1.00  0.070          H  
ATOM   3977  N   SER A 258       5.713   5.223 -42.168  1.00  0.100          N  
ATOM   3978  CA  SER A 258       6.796   5.874 -41.438  1.00  0.120          C  
ATOM   3979  C   SER A 258       6.283   6.832 -40.366  1.00  0.130          C  
ATOM   3980  O   SER A 258       7.020   7.199 -39.451  1.00  0.320          O  
ATOM   3981  CB  SER A 258       7.694   6.633 -42.395  1.00  0.160          C  
ATOM   3982  OG  SER A 258       7.005   7.693 -43.009  1.00  0.160          O  
ATOM   3983  H   SER A 258       5.308   5.698 -42.977  1.00  0.120          H  
ATOM   3984  HA  SER A 258       7.391   5.105 -40.947  1.00  0.140          H  
ATOM   3985 1HB  SER A 258       8.552   7.021 -41.848  1.00  0.190          H  
ATOM   3986 2HB  SER A 258       8.072   5.950 -43.155  1.00  0.190          H  
ATOM   3987  HG  SER A 258       7.672   8.192 -43.496  1.00  0.190          H  
ATOM   3988  N   LYS A 259       5.022   7.239 -40.479  1.00  0.180          N  
ATOM   3989  CA  LYS A 259       4.438   8.206 -39.572  1.00  0.150          C  
ATOM   3990  C   LYS A 259       3.156   7.659 -38.927  1.00  0.090          C  
ATOM   3991  O   LYS A 259       2.252   7.238 -39.649  1.00  0.040          O  
ATOM   3992  CB  LYS A 259       4.125   9.493 -40.338  1.00  0.220          C  
ATOM   3993  CG  LYS A 259       3.535  10.618 -39.498  1.00  0.220          C  
ATOM   3994  CD  LYS A 259       3.291  11.870 -40.337  1.00  0.220          C  
ATOM   3995  CE  LYS A 259       2.679  12.986 -39.496  1.00  0.220          C  
ATOM   3996  NZ  LYS A 259       2.436  14.221 -40.298  1.00  0.220          N  
ATOM   3997  H   LYS A 259       4.468   6.900 -41.252  1.00  0.220          H  
ATOM   3998  HA  LYS A 259       5.188   8.436 -38.829  1.00  0.180          H  
ATOM   3999 1HB  LYS A 259       5.038   9.863 -40.805  1.00  0.270          H  
ATOM   4000 2HB  LYS A 259       3.420   9.270 -41.137  1.00  0.270          H  
ATOM   4001 1HG  LYS A 259       2.584  10.294 -39.064  1.00  0.270          H  
ATOM   4002 2HG  LYS A 259       4.217  10.862 -38.688  1.00  0.270          H  
ATOM   4003 1HD  LYS A 259       4.235  12.216 -40.762  1.00  0.270          H  
ATOM   4004 2HD  LYS A 259       2.611  11.627 -41.153  1.00  0.270          H  
ATOM   4005 1HE  LYS A 259       1.732  12.640 -39.083  1.00  0.270          H  
ATOM   4006 2HE  LYS A 259       3.355  13.225 -38.676  1.00  0.270          H  
ATOM   4007 1HZ  LYS A 259       2.031  14.933 -39.706  1.00  0.270          H  
ATOM   4008 2HZ  LYS A 259       3.311  14.558 -40.677  1.00  0.270          H  
ATOM   4009 3HZ  LYS A 259       1.800  14.014 -41.055  1.00  0.270          H  
ATOM   4010  N   PRO A 260       3.059   7.616 -37.585  1.00  0.070          N  
ATOM   4011  CA  PRO A 260       1.916   7.143 -36.824  1.00  0.050          C  
ATOM   4012  C   PRO A 260       0.802   8.166 -36.866  1.00  0.030          C  
ATOM   4013  O   PRO A 260       1.058   9.340 -37.146  1.00  0.040          O  
ATOM   4014  CB  PRO A 260       2.500   6.960 -35.425  1.00  0.080          C  
ATOM   4015  CG  PRO A 260       3.590   7.992 -35.326  1.00  0.080          C  
ATOM   4016  CD  PRO A 260       4.183   8.073 -36.726  1.00  0.080          C  
ATOM   4017  HA  PRO A 260       1.562   6.189 -37.228  1.00  0.060          H  
ATOM   4018 1HB  PRO A 260       1.710   7.088 -34.670  1.00  0.090          H  
ATOM   4019 2HB  PRO A 260       2.865   5.937 -35.325  1.00  0.090          H  
ATOM   4020 1HG  PRO A 260       3.158   8.951 -34.992  1.00  0.090          H  
ATOM   4021 2HG  PRO A 260       4.325   7.698 -34.562  1.00  0.090          H  
ATOM   4022 1HD  PRO A 260       4.428   9.126 -36.920  1.00  0.090          H  
ATOM   4023 2HD  PRO A 260       5.056   7.399 -36.817  1.00  0.090          H  
ATOM   4024  N   SER A 261      -0.416   7.736 -36.539  1.00  0.020          N  
ATOM   4025  CA  SER A 261      -1.543   8.651 -36.409  1.00  0.010          C  
ATOM   4026  C   SER A 261      -1.310   9.488 -35.171  1.00  0.020          C  
ATOM   4027  O   SER A 261      -1.542  10.700 -35.156  1.00  0.020          O  
ATOM   4028  CB  SER A 261      -2.858   7.897 -36.284  1.00  0.020          C  
ATOM   4029  OG  SER A 261      -3.168   7.207 -37.464  1.00  0.020          O  
ATOM   4030  H   SER A 261      -0.563   6.755 -36.305  1.00  0.020          H  
ATOM   4031  HA  SER A 261      -1.578   9.306 -37.280  1.00  0.010          H  
ATOM   4032 1HB  SER A 261      -2.790   7.189 -35.456  1.00  0.020          H  
ATOM   4033 2HB  SER A 261      -3.656   8.599 -36.045  1.00  0.020          H  
ATOM   4034  HG  SER A 261      -3.990   6.740 -37.284  1.00  0.020          H  
ATOM   4035  N   HIS A 262      -0.835   8.822 -34.121  1.00  0.020          N  
ATOM   4036  CA  HIS A 262      -0.577   9.511 -32.870  1.00  0.020          C  
ATOM   4037  C   HIS A 262       0.764   9.106 -32.280  1.00  0.030          C  
ATOM   4038  O   HIS A 262       1.116   7.922 -32.233  1.00  0.040          O  
ATOM   4039  CB  HIS A 262      -1.666   9.203 -31.845  1.00  0.030          C  
ATOM   4040  CG  HIS A 262      -3.035   9.504 -32.335  1.00  0.030          C  
ATOM   4041  ND1 HIS A 262      -3.567  10.772 -32.338  1.00  0.030          N  
ATOM   4042  CD2 HIS A 262      -3.983   8.693 -32.855  1.00  0.030          C  
ATOM   4043  CE1 HIS A 262      -4.788  10.724 -32.840  1.00  0.030          C  
ATOM   4044  NE2 HIS A 262      -5.059   9.472 -33.164  1.00  0.030          N  
ATOM   4045  H   HIS A 262      -0.695   7.815 -34.225  1.00  0.020          H  
ATOM   4046  HA  HIS A 262      -0.554  10.587 -33.039  1.00  0.020          H  
ATOM   4047 1HB  HIS A 262      -1.610   8.177 -31.538  1.00  0.030          H  
ATOM   4048 2HB  HIS A 262      -1.488   9.808 -30.957  1.00  0.030          H  
ATOM   4049  HD1 HIS A 262      -3.026  11.613 -32.353  1.00  0.030          H  
ATOM   4050  HD2 HIS A 262      -4.017   7.626 -33.054  1.00  0.030          H  
ATOM   4051  HE1 HIS A 262      -5.386  11.630 -32.930  1.00  0.030          H  
ATOM   4052  N   LEU A 263       1.508  10.105 -31.814  1.00  0.090          N  
ATOM   4053  CA  LEU A 263       2.781   9.890 -31.137  1.00  0.110          C  
ATOM   4054  C   LEU A 263       2.683  10.335 -29.696  1.00  0.080          C  
ATOM   4055  O   LEU A 263       2.423  11.508 -29.416  1.00  0.060          O  
ATOM   4056  CB  LEU A 263       3.907  10.656 -31.841  1.00  0.150          C  
ATOM   4057  CG  LEU A 263       5.299  10.612 -31.153  1.00  0.150          C  
ATOM   4058  CD1 LEU A 263       5.798   9.200 -31.104  1.00  0.150          C  
ATOM   4059  CD2 LEU A 263       6.269  11.477 -31.942  1.00  0.150          C  
ATOM   4060  H   LEU A 263       1.165  11.052 -31.911  1.00  0.110          H  
ATOM   4061  HA  LEU A 263       2.999   8.823 -31.153  1.00  0.130          H  
ATOM   4062 1HB  LEU A 263       4.020  10.249 -32.844  1.00  0.180          H  
ATOM   4063 2HB  LEU A 263       3.613  11.701 -31.926  1.00  0.180          H  
ATOM   4064  HG  LEU A 263       5.228  10.992 -30.131  1.00  0.180          H  
ATOM   4065 1HD1 LEU A 263       6.776   9.186 -30.642  1.00  0.180          H  
ATOM   4066 2HD1 LEU A 263       5.132   8.568 -30.529  1.00  0.180          H  
ATOM   4067 3HD1 LEU A 263       5.866   8.830 -32.122  1.00  0.180          H  
ATOM   4068 1HD2 LEU A 263       7.251  11.453 -31.466  1.00  0.180          H  
ATOM   4069 2HD2 LEU A 263       6.351  11.099 -32.962  1.00  0.180          H  
ATOM   4070 3HD2 LEU A 263       5.902  12.504 -31.965  1.00  0.180          H  
ATOM   4071  N   VAL A 264       2.906   9.408 -28.782  1.00  0.090          N  
ATOM   4072  CA  VAL A 264       2.762   9.691 -27.376  1.00  0.080          C  
ATOM   4073  C   VAL A 264       4.045   9.516 -26.568  1.00  0.080          C  
ATOM   4074  O   VAL A 264       4.632   8.427 -26.484  1.00  0.080          O  
ATOM   4075  CB  VAL A 264       1.668   8.759 -26.834  1.00  0.120          C  
ATOM   4076  CG1 VAL A 264       1.449   8.964 -25.367  1.00  0.120          C  
ATOM   4077  CG2 VAL A 264       0.408   8.978 -27.594  1.00  0.120          C  
ATOM   4078  H   VAL A 264       3.121   8.454 -29.077  1.00  0.110          H  
ATOM   4079  HA  VAL A 264       2.427  10.723 -27.268  1.00  0.100          H  
ATOM   4080  HB  VAL A 264       1.971   7.760 -26.982  1.00  0.140          H  
ATOM   4081 1HG1 VAL A 264       0.679   8.278 -25.031  1.00  0.140          H  
ATOM   4082 2HG1 VAL A 264       2.355   8.772 -24.815  1.00  0.140          H  
ATOM   4083 3HG1 VAL A 264       1.123   9.992 -25.186  1.00  0.140          H  
ATOM   4084 1HG2 VAL A 264      -0.344   8.302 -27.210  1.00  0.140          H  
ATOM   4085 2HG2 VAL A 264       0.100  10.010 -27.457  1.00  0.140          H  
ATOM   4086 3HG2 VAL A 264       0.555   8.783 -28.652  1.00  0.140          H  
ATOM   4087  N   ASP A 265       4.460  10.583 -25.882  1.00  0.100          N  
ATOM   4088  CA  ASP A 265       5.681  10.529 -25.076  1.00  0.110          C  
ATOM   4089  C   ASP A 265       5.285   9.905 -23.736  1.00  0.150          C  
ATOM   4090  O   ASP A 265       5.120  10.576 -22.717  1.00  0.440          O  
ATOM   4091  CB  ASP A 265       6.279  11.936 -24.938  1.00  0.150          C  
ATOM   4092  CG  ASP A 265       7.748  11.964 -24.457  1.00  0.150          C  
ATOM   4093  OD1 ASP A 265       8.395  10.924 -24.474  1.00  0.150          O  
ATOM   4094  OD2 ASP A 265       8.227  13.029 -24.140  1.00  0.150          O  
ATOM   4095  H   ASP A 265       3.933  11.445 -25.959  1.00  0.120          H  
ATOM   4096  HA  ASP A 265       6.399   9.875 -25.541  1.00  0.130          H  
ATOM   4097 1HB  ASP A 265       6.221  12.445 -25.900  1.00  0.180          H  
ATOM   4098 2HB  ASP A 265       5.680  12.512 -24.232  1.00  0.180          H  
ATOM   4099  N   ALA A 266       5.017   8.610 -23.820  1.00  0.140          N  
ATOM   4100  CA  ALA A 266       4.450   7.802 -22.769  1.00  0.100          C  
ATOM   4101  C   ALA A 266       5.269   7.644 -21.505  1.00  0.090          C  
ATOM   4102  O   ALA A 266       4.713   7.661 -20.400  1.00  0.100          O  
ATOM   4103  CB  ALA A 266       4.139   6.425 -23.337  1.00  0.160          C  
ATOM   4104  H   ALA A 266       5.177   8.202 -24.739  1.00  0.170          H  
ATOM   4105  HA  ALA A 266       3.546   8.300 -22.487  1.00  0.120          H  
ATOM   4106 1HB  ALA A 266       3.633   5.822 -22.590  1.00  0.190          H  
ATOM   4107 2HB  ALA A 266       3.498   6.543 -24.196  1.00  0.190          H  
ATOM   4108 3HB  ALA A 266       5.068   5.937 -23.635  1.00  0.190          H  
ATOM   4109  N   HIS A 267       6.570   7.511 -21.638  1.00  0.060          N  
ATOM   4110  CA  HIS A 267       7.389   7.235 -20.472  1.00  0.050          C  
ATOM   4111  C   HIS A 267       8.726   7.934 -20.499  1.00  0.050          C  
ATOM   4112  O   HIS A 267       9.058   8.636 -21.449  1.00  0.050          O  
ATOM   4113  CB  HIS A 267       7.560   5.717 -20.347  1.00  0.070          C  
ATOM   4114  CG  HIS A 267       6.294   4.964 -19.884  1.00  0.070          C  
ATOM   4115  ND1 HIS A 267       6.001   4.842 -18.555  1.00  0.070          N  
ATOM   4116  CD2 HIS A 267       5.278   4.321 -20.559  1.00  0.070          C  
ATOM   4117  CE1 HIS A 267       4.860   4.143 -18.407  1.00  0.070          C  
ATOM   4118  NE2 HIS A 267       4.397   3.822 -19.621  1.00  0.070          N  
ATOM   4119  H   HIS A 267       6.995   7.540 -22.573  1.00  0.070          H  
ATOM   4120  HA  HIS A 267       6.875   7.579 -19.578  1.00  0.060          H  
ATOM   4121 1HB  HIS A 267       7.860   5.349 -21.309  1.00  0.090          H  
ATOM   4122 2HB  HIS A 267       8.365   5.479 -19.669  1.00  0.090          H  
ATOM   4123  HD1 HIS A 267       6.700   5.110 -17.834  1.00  0.090          H  
ATOM   4124  HD2 HIS A 267       5.077   4.159 -21.612  1.00  0.090          H  
ATOM   4125  HE1 HIS A 267       4.461   3.929 -17.412  1.00  0.090          H  
ATOM   4126  N   THR A 268       9.488   7.762 -19.425  1.00  0.050          N  
ATOM   4127  CA  THR A 268      10.822   8.347 -19.309  1.00  0.050          C  
ATOM   4128  C   THR A 268      11.888   7.263 -19.311  1.00  0.050          C  
ATOM   4129  O   THR A 268      13.070   7.501 -19.042  1.00  0.160          O  
ATOM   4130  CB  THR A 268      10.924   9.259 -18.072  1.00  0.070          C  
ATOM   4131  OG1 THR A 268      10.534   8.539 -16.894  1.00  0.070          O  
ATOM   4132  CG2 THR A 268      10.023  10.469 -18.240  1.00  0.070          C  
ATOM   4133  H   THR A 268       9.149   7.181 -18.636  1.00  0.060          H  
ATOM   4134  HA  THR A 268      11.000   8.972 -20.183  1.00  0.060          H  
ATOM   4135  HB  THR A 268      11.954   9.588 -17.958  1.00  0.080          H  
ATOM   4136  HG1 THR A 268      11.005   7.674 -16.817  1.00  0.080          H  
ATOM   4137 1HG2 THR A 268      10.110  11.109 -17.364  1.00  0.080          H  
ATOM   4138 2HG2 THR A 268      10.325  11.022 -19.129  1.00  0.080          H  
ATOM   4139 3HG2 THR A 268       8.992  10.140 -18.349  1.00  0.080          H  
ATOM   4140  N   ALA A 269      11.444   6.071 -19.666  1.00  0.090          N  
ATOM   4141  CA  ALA A 269      12.250   4.875 -19.738  1.00  0.050          C  
ATOM   4142  C   ALA A 269      11.649   3.960 -20.793  1.00  0.040          C  
ATOM   4143  O   ALA A 269      10.532   4.191 -21.260  1.00  0.060          O  
ATOM   4144  CB  ALA A 269      12.333   4.216 -18.391  1.00  0.090          C  
ATOM   4145  H   ALA A 269      10.460   6.007 -19.872  1.00  0.110          H  
ATOM   4146  HA  ALA A 269      13.255   5.150 -20.052  1.00  0.060          H  
ATOM   4147 1HB  ALA A 269      12.960   3.359 -18.455  1.00  0.100          H  
ATOM   4148 2HB  ALA A 269      12.759   4.913 -17.669  1.00  0.100          H  
ATOM   4149 3HB  ALA A 269      11.343   3.936 -18.080  1.00  0.100          H  
ATOM   4150  N   GLU A 270      12.394   2.946 -21.193  1.00  0.020          N  
ATOM   4151  CA  GLU A 270      11.978   2.024 -22.244  1.00  0.020          C  
ATOM   4152  C   GLU A 270      10.589   1.470 -21.971  1.00  0.020          C  
ATOM   4153  O   GLU A 270      10.304   1.056 -20.845  1.00  0.010          O  
ATOM   4154  CB  GLU A 270      12.998   0.886 -22.295  1.00  0.030          C  
ATOM   4155  CG  GLU A 270      14.431   1.346 -22.656  1.00  0.030          C  
ATOM   4156  CD  GLU A 270      15.220   1.839 -21.462  1.00  0.030          C  
ATOM   4157  OE1 GLU A 270      14.673   1.828 -20.385  1.00  0.030          O  
ATOM   4158  OE2 GLU A 270      16.346   2.225 -21.619  1.00  0.030          O  
ATOM   4159  H   GLU A 270      13.303   2.791 -20.755  1.00  0.020          H  
ATOM   4160  HA  GLU A 270      11.961   2.561 -23.192  1.00  0.020          H  
ATOM   4161 1HB  GLU A 270      13.032   0.384 -21.329  1.00  0.030          H  
ATOM   4162 2HB  GLU A 270      12.682   0.143 -23.032  1.00  0.030          H  
ATOM   4163 1HG  GLU A 270      14.962   0.513 -23.118  1.00  0.030          H  
ATOM   4164 2HG  GLU A 270      14.365   2.148 -23.389  1.00  0.030          H  
ATOM   4165  N   VAL A 271       9.717   1.445 -22.995  1.00  0.030          N  
ATOM   4166  CA  VAL A 271       8.358   0.960 -22.780  1.00  0.030          C  
ATOM   4167  C   VAL A 271       8.304  -0.446 -23.332  1.00  0.030          C  
ATOM   4168  O   VAL A 271       8.678  -0.680 -24.478  1.00  0.030          O  
ATOM   4169  CB  VAL A 271       7.328   1.879 -23.452  1.00  0.040          C  
ATOM   4170  CG1 VAL A 271       5.894   1.385 -23.154  1.00  0.040          C  
ATOM   4171  CG2 VAL A 271       7.521   3.237 -22.971  1.00  0.040          C  
ATOM   4172  H   VAL A 271       9.996   1.757 -23.931  1.00  0.040          H  
ATOM   4173  HA  VAL A 271       8.146   0.925 -21.719  1.00  0.040          H  
ATOM   4174  HB  VAL A 271       7.488   1.861 -24.526  1.00  0.050          H  
ATOM   4175 1HG1 VAL A 271       5.179   2.044 -23.643  1.00  0.050          H  
ATOM   4176 2HG1 VAL A 271       5.755   0.371 -23.508  1.00  0.050          H  
ATOM   4177 3HG1 VAL A 271       5.723   1.406 -22.076  1.00  0.050          H  
ATOM   4178 1HG2 VAL A 271       6.813   3.916 -23.443  1.00  0.050          H  
ATOM   4179 2HG2 VAL A 271       7.385   3.216 -21.914  1.00  0.050          H  
ATOM   4180 3HG2 VAL A 271       8.512   3.550 -23.188  1.00  0.050          H  
ATOM   4181  N   ASN A 272       7.914  -1.386 -22.486  1.00  0.030          N  
ATOM   4182  CA  ASN A 272       7.993  -2.787 -22.852  1.00  0.040          C  
ATOM   4183  C   ASN A 272       6.704  -3.461 -23.251  1.00  0.030          C  
ATOM   4184  O   ASN A 272       6.734  -4.529 -23.856  1.00  0.040          O  
ATOM   4185  CB  ASN A 272       8.598  -3.560 -21.722  1.00  0.050          C  
ATOM   4186  CG  ASN A 272      10.022  -3.195 -21.463  1.00  0.050          C  
ATOM   4187  OD1 ASN A 272      10.810  -2.907 -22.369  1.00  0.050          O  
ATOM   4188  ND2 ASN A 272      10.374  -3.218 -20.229  1.00  0.050          N  
ATOM   4189  H   ASN A 272       7.538  -1.108 -21.578  1.00  0.040          H  
ATOM   4190  HA  ASN A 272       8.661  -2.855 -23.700  1.00  0.050          H  
ATOM   4191 1HB  ASN A 272       8.016  -3.370 -20.826  1.00  0.060          H  
ATOM   4192 2HB  ASN A 272       8.534  -4.626 -21.935  1.00  0.060          H  
ATOM   4193 1HD2 ASN A 272      11.337  -3.023 -19.962  1.00  0.060          H  
ATOM   4194 2HD2 ASN A 272       9.691  -3.469 -19.520  1.00  0.060          H  
ATOM   4195  N   CYS A 273       5.571  -2.886 -22.898  1.00  0.030          N  
ATOM   4196  CA  CYS A 273       4.336  -3.592 -23.209  1.00  0.020          C  
ATOM   4197  C   CYS A 273       3.085  -2.746 -23.287  1.00  0.030          C  
ATOM   4198  O   CYS A 273       2.970  -1.729 -22.598  1.00  0.030          O  
ATOM   4199  CB  CYS A 273       4.177  -4.662 -22.157  1.00  0.030          C  
ATOM   4200  SG  CYS A 273       4.252  -3.985 -20.502  1.00  0.030          S  
ATOM   4201  H   CYS A 273       5.588  -2.010 -22.375  1.00  0.040          H  
ATOM   4202  HA  CYS A 273       4.461  -4.084 -24.163  1.00  0.020          H  
ATOM   4203 1HB  CYS A 273       3.218  -5.163 -22.286  1.00  0.040          H  
ATOM   4204 2HB  CYS A 273       4.958  -5.410 -22.263  1.00  0.040          H  
ATOM   4205  HG  CYS A 273       5.454  -3.444 -20.645  1.00  0.040          H  
ATOM   4206  N   LEU A 274       2.098  -3.223 -24.067  1.00  0.020          N  
ATOM   4207  CA  LEU A 274       0.793  -2.541 -24.094  1.00  0.030          C  
ATOM   4208  C   LEU A 274      -0.407  -3.500 -24.135  1.00  0.030          C  
ATOM   4209  O   LEU A 274      -0.318  -4.609 -24.661  1.00  0.040          O  
ATOM   4210  CB  LEU A 274       0.674  -1.538 -25.272  1.00  0.040          C  
ATOM   4211  CG  LEU A 274       0.461  -2.094 -26.721  1.00  0.040          C  
ATOM   4212  CD1 LEU A 274      -0.233  -1.026 -27.567  1.00  0.040          C  
ATOM   4213  CD2 LEU A 274       1.780  -2.446 -27.366  1.00  0.040          C  
ATOM   4214  H   LEU A 274       2.270  -4.072 -24.639  1.00  0.020          H  
ATOM   4215  HA  LEU A 274       0.709  -1.971 -23.179  1.00  0.040          H  
ATOM   4216 1HB  LEU A 274      -0.159  -0.868 -25.050  1.00  0.050          H  
ATOM   4217 2HB  LEU A 274       1.583  -0.947 -25.290  1.00  0.050          H  
ATOM   4218  HG  LEU A 274      -0.170  -2.973 -26.684  1.00  0.050          H  
ATOM   4219 1HD1 LEU A 274      -0.393  -1.422 -28.567  1.00  0.050          H  
ATOM   4220 2HD1 LEU A 274      -1.196  -0.773 -27.122  1.00  0.050          H  
ATOM   4221 3HD1 LEU A 274       0.393  -0.134 -27.622  1.00  0.050          H  
ATOM   4222 1HD2 LEU A 274       1.587  -2.805 -28.350  1.00  0.050          H  
ATOM   4223 2HD2 LEU A 274       2.405  -1.577 -27.427  1.00  0.050          H  
ATOM   4224 3HD2 LEU A 274       2.278  -3.214 -26.794  1.00  0.050          H  
ATOM   4225  N   SER A 275      -1.554  -3.035 -23.632  1.00  0.040          N  
ATOM   4226  CA  SER A 275      -2.793  -3.820 -23.686  1.00  0.040          C  
ATOM   4227  C   SER A 275      -4.043  -2.917 -23.763  1.00  0.050          C  
ATOM   4228  O   SER A 275      -4.179  -1.938 -23.012  1.00  0.020          O  
ATOM   4229  CB  SER A 275      -2.857  -4.739 -22.469  1.00  0.060          C  
ATOM   4230  OG  SER A 275      -4.006  -5.554 -22.473  1.00  0.060          O  
ATOM   4231  H   SER A 275      -1.531  -2.119 -23.178  1.00  0.050          H  
ATOM   4232  HA  SER A 275      -2.766  -4.438 -24.585  1.00  0.050          H  
ATOM   4233 1HB  SER A 275      -1.966  -5.367 -22.443  1.00  0.070          H  
ATOM   4234 2HB  SER A 275      -2.851  -4.129 -21.565  1.00  0.070          H  
ATOM   4235  HG  SER A 275      -3.794  -6.291 -23.063  1.00  0.070          H  
ATOM   4236  N   PHE A 276      -4.961  -3.238 -24.690  1.00  0.080          N  
ATOM   4237  CA  PHE A 276      -6.214  -2.477 -24.857  1.00  0.080          C  
ATOM   4238  C   PHE A 276      -7.308  -3.056 -23.959  1.00  0.080          C  
ATOM   4239  O   PHE A 276      -7.375  -4.274 -23.785  1.00  0.120          O  
ATOM   4240  CB  PHE A 276      -6.679  -2.480 -26.321  1.00  0.110          C  
ATOM   4241  CG  PHE A 276      -5.831  -1.640 -27.306  1.00  0.110          C  
ATOM   4242  CD1 PHE A 276      -4.843  -2.225 -28.105  1.00  0.110          C  
ATOM   4243  CD2 PHE A 276      -6.040  -0.269 -27.440  1.00  0.110          C  
ATOM   4244  CE1 PHE A 276      -4.103  -1.461 -28.996  1.00  0.110          C  
ATOM   4245  CE2 PHE A 276      -5.288   0.484 -28.330  1.00  0.110          C  
ATOM   4246  CZ  PHE A 276      -4.323  -0.114 -29.107  1.00  0.110          C  
ATOM   4247  H   PHE A 276      -4.795  -4.043 -25.278  1.00  0.100          H  
ATOM   4248  HA  PHE A 276      -6.044  -1.445 -24.558  1.00  0.100          H  
ATOM   4249 1HB  PHE A 276      -6.693  -3.504 -26.680  1.00  0.130          H  
ATOM   4250 2HB  PHE A 276      -7.705  -2.110 -26.361  1.00  0.130          H  
ATOM   4251  HD1 PHE A 276      -4.659  -3.300 -28.036  1.00  0.130          H  
ATOM   4252  HD2 PHE A 276      -6.810   0.219 -26.829  1.00  0.130          H  
ATOM   4253  HE1 PHE A 276      -3.347  -1.934 -29.609  1.00  0.130          H  
ATOM   4254  HE2 PHE A 276      -5.455   1.549 -28.415  1.00  0.130          H  
ATOM   4255  HZ  PHE A 276      -3.736   0.484 -29.807  1.00  0.130          H  
ATOM   4256  N   ASN A 277      -8.165  -2.188 -23.407  1.00  0.060          N  
ATOM   4257  CA  ASN A 277      -9.248  -2.574 -22.499  1.00  0.070          C  
ATOM   4258  C   ASN A 277     -10.413  -3.275 -23.224  1.00  0.100          C  
ATOM   4259  O   ASN A 277     -11.050  -2.654 -24.081  1.00  0.100          O  
ATOM   4260  CB  ASN A 277      -9.764  -1.361 -21.740  1.00  0.090          C  
ATOM   4261  CG  ASN A 277     -10.763  -1.710 -20.613  1.00  0.090          C  
ATOM   4262  OD1 ASN A 277     -11.709  -2.508 -20.753  1.00  0.090          O  
ATOM   4263  ND2 ASN A 277     -10.544  -1.111 -19.466  1.00  0.090          N  
ATOM   4264  H   ASN A 277      -8.045  -1.189 -23.594  1.00  0.070          H  
ATOM   4265  HA  ASN A 277      -8.818  -3.215 -21.752  1.00  0.080          H  
ATOM   4266 1HB  ASN A 277      -8.919  -0.826 -21.306  1.00  0.110          H  
ATOM   4267 2HB  ASN A 277     -10.245  -0.685 -22.445  1.00  0.110          H  
ATOM   4268 1HD2 ASN A 277     -11.132  -1.305 -18.648  1.00  0.110          H  
ATOM   4269 2HD2 ASN A 277      -9.774  -0.478 -19.364  1.00  0.110          H  
ATOM   4270  N   PRO A 278     -10.733  -4.551 -22.897  1.00  0.160          N  
ATOM   4271  CA  PRO A 278     -11.781  -5.382 -23.474  1.00  0.180          C  
ATOM   4272  C   PRO A 278     -13.136  -4.697 -23.532  1.00  0.190          C  
ATOM   4273  O   PRO A 278     -13.966  -5.065 -24.365  1.00  0.220          O  
ATOM   4274  CB  PRO A 278     -11.796  -6.592 -22.540  1.00  0.270          C  
ATOM   4275  CG  PRO A 278     -10.398  -6.690 -22.054  1.00  0.270          C  
ATOM   4276  CD  PRO A 278      -9.941  -5.276 -21.895  1.00  0.270          C  
ATOM   4277  HA  PRO A 278     -11.480  -5.727 -24.463  1.00  0.220          H  
ATOM   4278 1HB  PRO A 278     -12.495  -6.432 -21.734  1.00  0.320          H  
ATOM   4279 2HB  PRO A 278     -12.134  -7.486 -23.082  1.00  0.320          H  
ATOM   4280 1HG  PRO A 278     -10.354  -7.243 -21.112  1.00  0.320          H  
ATOM   4281 2HG  PRO A 278      -9.784  -7.249 -22.775  1.00  0.320          H  
ATOM   4282 1HD  PRO A 278     -10.139  -4.908 -20.875  1.00  0.320          H  
ATOM   4283 2HD  PRO A 278      -8.890  -5.275 -22.172  1.00  0.320          H  
ATOM   4284  N   TYR A 279     -13.392  -3.730 -22.643  1.00  0.170          N  
ATOM   4285  CA  TYR A 279     -14.684  -3.095 -22.688  1.00  0.180          C  
ATOM   4286  C   TYR A 279     -14.584  -1.569 -22.774  1.00  0.140          C  
ATOM   4287  O   TYR A 279     -15.383  -0.853 -22.164  1.00  0.160          O  
ATOM   4288  CB  TYR A 279     -15.450  -3.478 -21.425  1.00  0.250          C  
ATOM   4289  CG  TYR A 279     -15.564  -4.991 -21.196  1.00  0.250          C  
ATOM   4290  CD1 TYR A 279     -14.688  -5.641 -20.309  1.00  0.250          C  
ATOM   4291  CD2 TYR A 279     -16.523  -5.723 -21.861  1.00  0.250          C  
ATOM   4292  CE1 TYR A 279     -14.781  -7.012 -20.106  1.00  0.250          C  
ATOM   4293  CE2 TYR A 279     -16.618  -7.085 -21.658  1.00  0.250          C  
ATOM   4294  CZ  TYR A 279     -15.754  -7.734 -20.794  1.00  0.250          C  
ATOM   4295  OH  TYR A 279     -15.883  -9.102 -20.617  1.00  0.250          O  
ATOM   4296  H   TYR A 279     -12.705  -3.411 -21.966  1.00  0.200          H  
ATOM   4297  HA  TYR A 279     -15.224  -3.441 -23.567  1.00  0.220          H  
ATOM   4298 1HB  TYR A 279     -14.948  -3.041 -20.584  1.00  0.300          H  
ATOM   4299 2HB  TYR A 279     -16.454  -3.060 -21.462  1.00  0.300          H  
ATOM   4300  HD1 TYR A 279     -13.927  -5.072 -19.782  1.00  0.300          H  
ATOM   4301  HD2 TYR A 279     -17.205  -5.226 -22.550  1.00  0.300          H  
ATOM   4302  HE1 TYR A 279     -14.097  -7.516 -19.419  1.00  0.300          H  
ATOM   4303  HE2 TYR A 279     -17.378  -7.658 -22.188  1.00  0.300          H  
ATOM   4304  HH  TYR A 279     -15.078  -9.478 -20.200  1.00  0.300          H  
ATOM   4305  N   SER A 280     -13.686  -1.077 -23.632  1.00  0.130          N  
ATOM   4306  CA  SER A 280     -13.625   0.351 -23.959  1.00  0.130          C  
ATOM   4307  C   SER A 280     -12.786   0.632 -25.191  1.00  0.150          C  
ATOM   4308  O   SER A 280     -11.564   0.455 -25.189  1.00  0.360          O  
ATOM   4309  CB  SER A 280     -13.094   1.192 -22.839  1.00  0.180          C  
ATOM   4310  OG  SER A 280     -13.023   2.526 -23.277  1.00  0.180          O  
ATOM   4311  H   SER A 280     -12.998  -1.723 -24.039  1.00  0.160          H  
ATOM   4312  HA  SER A 280     -14.641   0.690 -24.174  1.00  0.160          H  
ATOM   4313 1HB  SER A 280     -13.746   1.122 -21.974  1.00  0.220          H  
ATOM   4314 2HB  SER A 280     -12.116   0.840 -22.548  1.00  0.220          H  
ATOM   4315  HG  SER A 280     -12.759   3.046 -22.507  1.00  0.220          H  
ATOM   4316  N   GLU A 281     -13.403   1.244 -26.193  1.00  0.040          N  
ATOM   4317  CA  GLU A 281     -12.742   1.544 -27.456  1.00  0.050          C  
ATOM   4318  C   GLU A 281     -11.611   2.565 -27.324  1.00  0.050          C  
ATOM   4319  O   GLU A 281     -10.811   2.735 -28.245  1.00  0.130          O  
ATOM   4320  CB  GLU A 281     -13.774   2.059 -28.477  1.00  0.070          C  
ATOM   4321  CG  GLU A 281     -14.377   3.442 -28.181  1.00  0.070          C  
ATOM   4322  CD  GLU A 281     -15.548   3.398 -27.232  1.00  0.070          C  
ATOM   4323  OE1 GLU A 281     -15.738   2.382 -26.596  1.00  0.070          O  
ATOM   4324  OE2 GLU A 281     -16.237   4.381 -27.126  1.00  0.070          O  
ATOM   4325  H   GLU A 281     -14.405   1.448 -26.109  1.00  0.050          H  
ATOM   4326  HA  GLU A 281     -12.316   0.615 -27.832  1.00  0.060          H  
ATOM   4327 1HB  GLU A 281     -13.322   2.087 -29.470  1.00  0.080          H  
ATOM   4328 2HB  GLU A 281     -14.609   1.373 -28.517  1.00  0.080          H  
ATOM   4329 1HG  GLU A 281     -13.623   4.108 -27.791  1.00  0.080          H  
ATOM   4330 2HG  GLU A 281     -14.717   3.863 -29.126  1.00  0.080          H  
ATOM   4331  N   PHE A 282     -11.540   3.266 -26.198  1.00  0.040          N  
ATOM   4332  CA  PHE A 282     -10.523   4.286 -26.048  1.00  0.010          C  
ATOM   4333  C   PHE A 282      -9.523   4.065 -24.916  1.00  0.020          C  
ATOM   4334  O   PHE A 282      -8.647   4.909 -24.733  1.00  0.140          O  
ATOM   4335  CB  PHE A 282     -11.189   5.657 -25.912  1.00  0.030          C  
ATOM   4336  CG  PHE A 282     -12.065   5.794 -24.721  1.00  0.030          C  
ATOM   4337  CD1 PHE A 282     -11.554   6.220 -23.523  1.00  0.030          C  
ATOM   4338  CD2 PHE A 282     -13.407   5.488 -24.796  1.00  0.030          C  
ATOM   4339  CE1 PHE A 282     -12.355   6.345 -22.418  1.00  0.030          C  
ATOM   4340  CE2 PHE A 282     -14.215   5.603 -23.699  1.00  0.030          C  
ATOM   4341  CZ  PHE A 282     -13.691   6.033 -22.501  1.00  0.030          C  
ATOM   4342  H   PHE A 282     -12.200   3.077 -25.441  1.00  0.050          H  
ATOM   4343  HA  PHE A 282      -9.953   4.311 -26.968  1.00  0.010          H  
ATOM   4344 1HB  PHE A 282     -10.425   6.435 -25.857  1.00  0.030          H  
ATOM   4345 2HB  PHE A 282     -11.790   5.852 -26.797  1.00  0.030          H  
ATOM   4346  HD1 PHE A 282     -10.493   6.465 -23.458  1.00  0.030          H  
ATOM   4347  HD2 PHE A 282     -13.831   5.150 -25.738  1.00  0.030          H  
ATOM   4348  HE1 PHE A 282     -11.924   6.691 -21.478  1.00  0.030          H  
ATOM   4349  HE2 PHE A 282     -15.275   5.352 -23.784  1.00  0.030          H  
ATOM   4350  HZ  PHE A 282     -14.331   6.128 -21.626  1.00  0.030          H  
ATOM   4351  N   ILE A 283      -9.621   2.975 -24.143  1.00  0.110          N  
ATOM   4352  CA  ILE A 283      -8.704   2.850 -22.999  1.00  0.080          C  
ATOM   4353  C   ILE A 283      -7.644   1.790 -23.200  1.00  0.050          C  
ATOM   4354  O   ILE A 283      -7.962   0.652 -23.552  1.00  0.080          O  
ATOM   4355  CB  ILE A 283      -9.453   2.530 -21.677  1.00  0.120          C  
ATOM   4356  CG1 ILE A 283     -10.410   3.664 -21.366  1.00  0.120          C  
ATOM   4357  CG2 ILE A 283      -8.440   2.292 -20.497  1.00  0.120          C  
ATOM   4358  CD1 ILE A 283     -11.384   3.399 -20.242  1.00  0.120          C  
ATOM   4359  H   ILE A 283     -10.294   2.221 -24.351  1.00  0.130          H  
ATOM   4360  HA  ILE A 283      -8.192   3.801 -22.863  1.00  0.100          H  
ATOM   4361  HB  ILE A 283     -10.045   1.641 -21.815  1.00  0.150          H  
ATOM   4362 1HG1 ILE A 283      -9.833   4.561 -21.133  1.00  0.150          H  
ATOM   4363 2HG1 ILE A 283     -10.977   3.850 -22.253  1.00  0.150          H  
ATOM   4364 1HG2 ILE A 283      -8.965   2.055 -19.581  1.00  0.150          H  
ATOM   4365 2HG2 ILE A 283      -7.787   1.463 -20.734  1.00  0.150          H  
ATOM   4366 3HG2 ILE A 283      -7.838   3.192 -20.345  1.00  0.150          H  
ATOM   4367 1HD1 ILE A 283     -12.036   4.264 -20.123  1.00  0.150          H  
ATOM   4368 2HD1 ILE A 283     -11.987   2.524 -20.471  1.00  0.150          H  
ATOM   4369 3HD1 ILE A 283     -10.857   3.231 -19.312  1.00  0.150          H  
ATOM   4370  N   LEU A 284      -6.387   2.187 -23.005  1.00  0.030          N  
ATOM   4371  CA  LEU A 284      -5.261   1.257 -23.091  1.00  0.030          C  
ATOM   4372  C   LEU A 284      -4.241   1.506 -21.980  1.00  0.030          C  
ATOM   4373  O   LEU A 284      -4.162   2.605 -21.419  1.00  0.040          O  
ATOM   4374  CB  LEU A 284      -4.571   1.290 -24.471  1.00  0.040          C  
ATOM   4375  CG  LEU A 284      -3.707   2.509 -24.861  1.00  0.040          C  
ATOM   4376  CD1 LEU A 284      -2.674   2.054 -25.905  1.00  0.040          C  
ATOM   4377  CD2 LEU A 284      -4.604   3.619 -25.450  1.00  0.040          C  
ATOM   4378  H   LEU A 284      -6.234   3.176 -22.770  1.00  0.040          H  
ATOM   4379  HA  LEU A 284      -5.645   0.249 -22.946  1.00  0.040          H  
ATOM   4380 1HB  LEU A 284      -3.951   0.396 -24.564  1.00  0.050          H  
ATOM   4381 2HB  LEU A 284      -5.351   1.227 -25.208  1.00  0.050          H  
ATOM   4382  HG  LEU A 284      -3.168   2.877 -23.994  1.00  0.050          H  
ATOM   4383 1HD1 LEU A 284      -2.058   2.888 -26.191  1.00  0.050          H  
ATOM   4384 2HD1 LEU A 284      -2.047   1.270 -25.477  1.00  0.050          H  
ATOM   4385 3HD1 LEU A 284      -3.181   1.671 -26.783  1.00  0.050          H  
ATOM   4386 1HD2 LEU A 284      -3.993   4.471 -25.748  1.00  0.050          H  
ATOM   4387 2HD2 LEU A 284      -5.120   3.223 -26.315  1.00  0.050          H  
ATOM   4388 3HD2 LEU A 284      -5.337   3.951 -24.721  1.00  0.050          H  
ATOM   4389  N   ALA A 285      -3.457   0.477 -21.665  1.00  0.030          N  
ATOM   4390  CA  ALA A 285      -2.403   0.587 -20.667  1.00  0.040          C  
ATOM   4391  C   ALA A 285      -1.041   0.268 -21.256  1.00  0.030          C  
ATOM   4392  O   ALA A 285      -0.916  -0.626 -22.102  1.00  0.030          O  
ATOM   4393  CB  ALA A 285      -2.664  -0.375 -19.515  1.00  0.050          C  
ATOM   4394  H   ALA A 285      -3.588  -0.405 -22.161  1.00  0.040          H  
ATOM   4395  HA  ALA A 285      -2.389   1.606 -20.302  1.00  0.050          H  
ATOM   4396 1HB  ALA A 285      -1.876  -0.261 -18.776  1.00  0.060          H  
ATOM   4397 2HB  ALA A 285      -3.615  -0.161 -19.063  1.00  0.060          H  
ATOM   4398 3HB  ALA A 285      -2.670  -1.399 -19.888  1.00  0.060          H  
ATOM   4399  N   THR A 286      -0.005   0.945 -20.751  1.00  0.040          N  
ATOM   4400  CA  THR A 286       1.369   0.619 -21.128  1.00  0.040          C  
ATOM   4401  C   THR A 286       2.233   0.399 -19.898  1.00  0.040          C  
ATOM   4402  O   THR A 286       2.036   1.030 -18.860  1.00  0.040          O  
ATOM   4403  CB  THR A 286       2.023   1.716 -22.028  1.00  0.060          C  
ATOM   4404  OG1 THR A 286       2.095   3.012 -21.332  1.00  0.060          O  
ATOM   4405  CG2 THR A 286       1.213   1.883 -23.320  1.00  0.060          C  
ATOM   4406  H   THR A 286      -0.188   1.710 -20.095  1.00  0.050          H  
ATOM   4407  HA  THR A 286       1.354  -0.306 -21.686  1.00  0.050          H  
ATOM   4408  HB  THR A 286       3.031   1.401 -22.288  1.00  0.070          H  
ATOM   4409  HG1 THR A 286       2.844   3.032 -20.670  1.00  0.070          H  
ATOM   4410 1HG2 THR A 286       1.695   2.628 -23.942  1.00  0.070          H  
ATOM   4411 2HG2 THR A 286       1.178   0.940 -23.843  1.00  0.070          H  
ATOM   4412 3HG2 THR A 286       0.201   2.205 -23.088  1.00  0.070          H  
ATOM   4413  N   GLY A 287       3.267  -0.420 -20.044  1.00  0.040          N  
ATOM   4414  CA  GLY A 287       4.194  -0.658 -18.934  1.00  0.040          C  
ATOM   4415  C   GLY A 287       5.623  -0.408 -19.362  1.00  0.030          C  
ATOM   4416  O   GLY A 287       6.009  -0.679 -20.518  1.00  0.040          O  
ATOM   4417  H   GLY A 287       3.363  -0.874 -20.957  1.00  0.050          H  
ATOM   4418 1HA  GLY A 287       3.953  -0.004 -18.098  1.00  0.050          H  
ATOM   4419 2HA  GLY A 287       4.088  -1.680 -18.575  1.00  0.050          H  
ATOM   4420  N   SER A 288       6.441   0.032 -18.402  1.00  0.030          N  
ATOM   4421  CA  SER A 288       7.825   0.379 -18.717  1.00  0.020          C  
ATOM   4422  C   SER A 288       8.871   0.144 -17.635  1.00  0.020          C  
ATOM   4423  O   SER A 288       8.620  -0.291 -16.500  1.00  0.020          O  
ATOM   4424  CB  SER A 288       7.893   1.863 -19.016  1.00  0.030          C  
ATOM   4425  OG  SER A 288       7.736   2.590 -17.845  1.00  0.030          O  
ATOM   4426  H   SER A 288       6.053   0.240 -17.473  1.00  0.040          H  
ATOM   4427  HA  SER A 288       8.131  -0.192 -19.592  1.00  0.020          H  
ATOM   4428 1HB  SER A 288       8.809   2.150 -19.476  1.00  0.040          H  
ATOM   4429 2HB  SER A 288       7.099   2.114 -19.705  1.00  0.040          H  
ATOM   4430  HG  SER A 288       7.781   3.521 -18.108  1.00  0.040          H  
ATOM   4431  N   ALA A 289      10.087   0.529 -18.005  1.00  0.020          N  
ATOM   4432  CA  ALA A 289      11.284   0.448 -17.194  1.00  0.020          C  
ATOM   4433  C   ALA A 289      11.320   1.576 -16.152  1.00  0.030          C  
ATOM   4434  O   ALA A 289      12.259   1.667 -15.366  1.00  0.050          O  
ATOM   4435  CB  ALA A 289      12.501   0.428 -18.099  1.00  0.030          C  
ATOM   4436  H   ALA A 289      10.199   0.843 -18.976  1.00  0.020          H  
ATOM   4437  HA  ALA A 289      11.260  -0.478 -16.640  1.00  0.020          H  
ATOM   4438 1HB  ALA A 289      13.407   0.334 -17.504  1.00  0.030          H  
ATOM   4439 2HB  ALA A 289      12.430  -0.423 -18.781  1.00  0.030          H  
ATOM   4440 3HB  ALA A 289      12.545   1.312 -18.681  1.00  0.030          H  
ATOM   4441  N   ASP A 290      10.255   2.403 -16.105  1.00  0.030          N  
ATOM   4442  CA  ASP A 290      10.103   3.437 -15.079  1.00  0.050          C  
ATOM   4443  C   ASP A 290       9.523   2.806 -13.826  1.00  0.040          C  
ATOM   4444  O   ASP A 290       9.387   3.473 -12.800  1.00  0.060          O  
ATOM   4445  CB  ASP A 290       9.106   4.542 -15.467  1.00  0.060          C  
ATOM   4446  CG  ASP A 290       9.527   5.524 -16.511  1.00  0.060          C  
ATOM   4447  OD1 ASP A 290      10.666   5.949 -16.491  1.00  0.060          O  
ATOM   4448  OD2 ASP A 290       8.689   5.855 -17.357  1.00  0.060          O  
ATOM   4449  H   ASP A 290       9.517   2.312 -16.802  1.00  0.040          H  
ATOM   4450  HA  ASP A 290      11.078   3.868 -14.849  1.00  0.060          H  
ATOM   4451 1HB  ASP A 290       8.176   4.074 -15.787  1.00  0.070          H  
ATOM   4452 2HB  ASP A 290       8.861   5.111 -14.568  1.00  0.070          H  
ATOM   4453  N   LYS A 291       9.187   1.507 -13.914  1.00  0.030          N  
ATOM   4454  CA  LYS A 291       8.570   0.716 -12.856  1.00  0.040          C  
ATOM   4455  C   LYS A 291       7.134   1.163 -12.662  1.00  0.050          C  
ATOM   4456  O   LYS A 291       6.594   1.086 -11.562  1.00  0.070          O  
ATOM   4457  CB  LYS A 291       9.290   0.914 -11.516  1.00  0.050          C  
ATOM   4458  CG  LYS A 291      10.794   0.776 -11.550  1.00  0.050          C  
ATOM   4459  CD  LYS A 291      11.337   0.858 -10.164  1.00  0.050          C  
ATOM   4460  CE  LYS A 291      12.847   0.869 -10.157  1.00  0.050          C  
ATOM   4461  NZ  LYS A 291      13.383   0.700  -8.788  1.00  0.050          N  
ATOM   4462  H   LYS A 291       9.323   1.019 -14.802  1.00  0.040          H  
ATOM   4463  HA  LYS A 291       8.579  -0.338 -13.141  1.00  0.050          H  
ATOM   4464 1HB  LYS A 291       9.022   1.868 -11.071  1.00  0.060          H  
ATOM   4465 2HB  LYS A 291       8.940   0.147 -10.825  1.00  0.060          H  
ATOM   4466 1HG  LYS A 291      11.054  -0.173 -11.992  1.00  0.060          H  
ATOM   4467 2HG  LYS A 291      11.248   1.561 -12.138  1.00  0.060          H  
ATOM   4468 1HD  LYS A 291      10.984   1.784  -9.710  1.00  0.060          H  
ATOM   4469 2HD  LYS A 291      10.959   0.045  -9.580  1.00  0.060          H  
ATOM   4470 1HE  LYS A 291      13.230   0.075 -10.791  1.00  0.060          H  
ATOM   4471 2HE  LYS A 291      13.184   1.827 -10.549  1.00  0.060          H  
ATOM   4472 1HZ  LYS A 291      14.389   0.720  -8.807  1.00  0.060          H  
ATOM   4473 2HZ  LYS A 291      13.040   1.425  -8.179  1.00  0.060          H  
ATOM   4474 3HZ  LYS A 291      13.062  -0.241  -8.453  1.00  0.060          H  
ATOM   4475  N   THR A 292       6.502   1.636 -13.731  1.00  0.040          N  
ATOM   4476  CA  THR A 292       5.122   2.068 -13.650  1.00  0.040          C  
ATOM   4477  C   THR A 292       4.280   1.572 -14.814  1.00  0.040          C  
ATOM   4478  O   THR A 292       4.792   1.139 -15.861  1.00  0.030          O  
ATOM   4479  CB  THR A 292       5.005   3.601 -13.625  1.00  0.060          C  
ATOM   4480  OG1 THR A 292       5.406   4.144 -14.894  1.00  0.060          O  
ATOM   4481  CG2 THR A 292       5.889   4.192 -12.547  1.00  0.060          C  
ATOM   4482  H   THR A 292       6.960   1.657 -14.630  1.00  0.050          H  
ATOM   4483  HA  THR A 292       4.683   1.675 -12.733  1.00  0.050          H  
ATOM   4484  HB  THR A 292       3.980   3.854 -13.429  1.00  0.070          H  
ATOM   4485  HG1 THR A 292       5.074   5.043 -14.969  1.00  0.070          H  
ATOM   4486 1HG2 THR A 292       5.777   5.272 -12.533  1.00  0.070          H  
ATOM   4487 2HG2 THR A 292       5.598   3.787 -11.591  1.00  0.070          H  
ATOM   4488 3HG2 THR A 292       6.920   3.951 -12.734  1.00  0.070          H  
ATOM   4489  N   VAL A 293       2.965   1.675 -14.622  1.00  0.040          N  
ATOM   4490  CA  VAL A 293       1.986   1.372 -15.663  1.00  0.040          C  
ATOM   4491  C   VAL A 293       1.122   2.600 -15.902  1.00  0.040          C  
ATOM   4492  O   VAL A 293       0.599   3.196 -14.964  1.00  0.050          O  
ATOM   4493  CB  VAL A 293       1.097   0.156 -15.295  1.00  0.060          C  
ATOM   4494  CG1 VAL A 293       0.042  -0.106 -16.401  1.00  0.060          C  
ATOM   4495  CG2 VAL A 293       1.968  -1.055 -15.092  1.00  0.060          C  
ATOM   4496  H   VAL A 293       2.658   2.008 -13.701  1.00  0.050          H  
ATOM   4497  HA  VAL A 293       2.520   1.142 -16.576  1.00  0.050          H  
ATOM   4498  HB  VAL A 293       0.567   0.359 -14.393  1.00  0.070          H  
ATOM   4499 1HG1 VAL A 293      -0.559  -0.960 -16.110  1.00  0.070          H  
ATOM   4500 2HG1 VAL A 293      -0.605   0.762 -16.529  1.00  0.070          H  
ATOM   4501 3HG1 VAL A 293       0.541  -0.320 -17.339  1.00  0.070          H  
ATOM   4502 1HG2 VAL A 293       1.348  -1.900 -14.824  1.00  0.070          H  
ATOM   4503 2HG2 VAL A 293       2.510  -1.272 -16.012  1.00  0.070          H  
ATOM   4504 3HG2 VAL A 293       2.669  -0.858 -14.290  1.00  0.070          H  
ATOM   4505  N   ALA A 294       1.002   3.033 -17.146  1.00  0.040          N  
ATOM   4506  CA  ALA A 294       0.208   4.227 -17.399  1.00  0.040          C  
ATOM   4507  C   ALA A 294      -1.034   3.936 -18.210  1.00  0.040          C  
ATOM   4508  O   ALA A 294      -1.029   3.125 -19.137  1.00  0.050          O  
ATOM   4509  CB  ALA A 294       1.039   5.282 -18.111  1.00  0.060          C  
ATOM   4510  H   ALA A 294       1.442   2.501 -17.899  1.00  0.050          H  
ATOM   4511  HA  ALA A 294      -0.112   4.630 -16.447  1.00  0.050          H  
ATOM   4512 1HB  ALA A 294       0.429   6.176 -18.261  1.00  0.070          H  
ATOM   4513 2HB  ALA A 294       1.909   5.528 -17.508  1.00  0.070          H  
ATOM   4514 3HB  ALA A 294       1.364   4.899 -19.078  1.00  0.070          H  
ATOM   4515  N   LEU A 295      -2.104   4.643 -17.874  1.00  0.050          N  
ATOM   4516  CA  LEU A 295      -3.344   4.552 -18.627  1.00  0.070          C  
ATOM   4517  C   LEU A 295      -3.484   5.731 -19.553  1.00  0.080          C  
ATOM   4518  O   LEU A 295      -3.234   6.883 -19.149  1.00  0.090          O  
ATOM   4519  CB  LEU A 295      -4.567   4.495 -17.704  1.00  0.090          C  
ATOM   4520  CG  LEU A 295      -4.662   3.346 -16.732  1.00  0.090          C  
ATOM   4521  CD1 LEU A 295      -5.934   3.502 -15.915  1.00  0.090          C  
ATOM   4522  CD2 LEU A 295      -4.672   2.041 -17.482  1.00  0.090          C  
ATOM   4523  H   LEU A 295      -2.031   5.254 -17.058  1.00  0.060          H  
ATOM   4524  HA  LEU A 295      -3.315   3.669 -19.257  1.00  0.080          H  
ATOM   4525 1HB  LEU A 295      -4.574   5.396 -17.107  1.00  0.110          H  
ATOM   4526 2HB  LEU A 295      -5.460   4.481 -18.320  1.00  0.110          H  
ATOM   4527  HG  LEU A 295      -3.814   3.377 -16.050  1.00  0.110          H  
ATOM   4528 1HD1 LEU A 295      -6.007   2.688 -15.212  1.00  0.110          H  
ATOM   4529 2HD1 LEU A 295      -5.921   4.440 -15.375  1.00  0.110          H  
ATOM   4530 3HD1 LEU A 295      -6.798   3.483 -16.577  1.00  0.110          H  
ATOM   4531 1HD2 LEU A 295      -4.764   1.220 -16.793  1.00  0.110          H  
ATOM   4532 2HD2 LEU A 295      -5.512   2.040 -18.164  1.00  0.110          H  
ATOM   4533 3HD2 LEU A 295      -3.756   1.931 -18.037  1.00  0.110          H  
ATOM   4534  N   TRP A 296      -3.963   5.420 -20.764  1.00  0.080          N  
ATOM   4535  CA  TRP A 296      -4.169   6.367 -21.846  1.00  0.080          C  
ATOM   4536  C   TRP A 296      -5.573   6.346 -22.423  1.00  0.060          C  
ATOM   4537  O   TRP A 296      -6.201   5.290 -22.541  1.00  0.050          O  
ATOM   4538  CB  TRP A 296      -3.236   6.006 -22.977  1.00  0.110          C  
ATOM   4539  CG  TRP A 296      -1.895   6.026 -22.573  1.00  0.110          C  
ATOM   4540  CD1 TRP A 296      -1.149   4.963 -22.145  1.00  0.110          C  
ATOM   4541  CD2 TRP A 296      -1.081   7.168 -22.467  1.00  0.110          C  
ATOM   4542  NE1 TRP A 296       0.080   5.379 -21.801  1.00  0.110          N  
ATOM   4543  CE2 TRP A 296       0.139   6.738 -21.981  1.00  0.110          C  
ATOM   4544  CE3 TRP A 296      -1.292   8.536 -22.736  1.00  0.110          C  
ATOM   4545  CZ2 TRP A 296       1.129   7.584 -21.755  1.00  0.110          C  
ATOM   4546  CZ3 TRP A 296      -0.272   9.409 -22.508  1.00  0.110          C  
ATOM   4547  CH2 TRP A 296       0.917   8.951 -22.033  1.00  0.110          C  
ATOM   4548  H   TRP A 296      -4.128   4.428 -20.961  1.00  0.100          H  
ATOM   4549  HA  TRP A 296      -3.953   7.369 -21.477  1.00  0.100          H  
ATOM   4550 1HB  TRP A 296      -3.460   5.014 -23.298  1.00  0.130          H  
ATOM   4551 2HB  TRP A 296      -3.375   6.668 -23.809  1.00  0.130          H  
ATOM   4552  HD1 TRP A 296      -1.499   3.929 -22.087  1.00  0.130          H  
ATOM   4553  HE1 TRP A 296       0.839   4.763 -21.447  1.00  0.130          H  
ATOM   4554  HE3 TRP A 296      -2.248   8.898 -23.116  1.00  0.130          H  
ATOM   4555  HZ2 TRP A 296       2.068   7.226 -21.360  1.00  0.130          H  
ATOM   4556  HZ3 TRP A 296      -0.434  10.472 -22.720  1.00  0.130          H  
ATOM   4557  HH2 TRP A 296       1.719   9.667 -21.858  1.00  0.130          H  
ATOM   4558  N   ASP A 297      -6.025   7.523 -22.857  1.00  0.060          N  
ATOM   4559  CA  ASP A 297      -7.319   7.731 -23.505  1.00  0.050          C  
ATOM   4560  C   ASP A 297      -7.139   8.113 -24.969  1.00  0.020          C  
ATOM   4561  O   ASP A 297      -6.656   9.203 -25.259  1.00  0.010          O  
ATOM   4562  CB  ASP A 297      -8.093   8.820 -22.768  1.00  0.070          C  
ATOM   4563  CG  ASP A 297      -9.526   9.059 -23.239  1.00  0.070          C  
ATOM   4564  OD1 ASP A 297      -9.854   8.789 -24.389  1.00  0.070          O  
ATOM   4565  OD2 ASP A 297     -10.324   9.475 -22.413  1.00  0.070          O  
ATOM   4566  H   ASP A 297      -5.441   8.341 -22.716  1.00  0.070          H  
ATOM   4567  HA  ASP A 297      -7.884   6.803 -23.452  1.00  0.060          H  
ATOM   4568 1HB  ASP A 297      -8.137   8.555 -21.761  1.00  0.090          H  
ATOM   4569 2HB  ASP A 297      -7.537   9.765 -22.832  1.00  0.090          H  
ATOM   4570  N   LEU A 298      -7.510   7.243 -25.898  1.00  0.030          N  
ATOM   4571  CA  LEU A 298      -7.272   7.510 -27.320  1.00  0.030          C  
ATOM   4572  C   LEU A 298      -7.971   8.772 -27.840  1.00  0.020          C  
ATOM   4573  O   LEU A 298      -7.656   9.239 -28.933  1.00  0.040          O  
ATOM   4574  CB  LEU A 298      -7.694   6.330 -28.217  1.00  0.040          C  
ATOM   4575  CG  LEU A 298      -6.878   4.990 -28.116  1.00  0.040          C  
ATOM   4576  CD1 LEU A 298      -7.533   3.946 -28.992  1.00  0.040          C  
ATOM   4577  CD2 LEU A 298      -5.436   5.183 -28.569  1.00  0.040          C  
ATOM   4578  H   LEU A 298      -7.941   6.372 -25.582  1.00  0.040          H  
ATOM   4579  HA  LEU A 298      -6.216   7.666 -27.455  1.00  0.040          H  
ATOM   4580 1HB  LEU A 298      -8.731   6.100 -27.996  1.00  0.050          H  
ATOM   4581 2HB  LEU A 298      -7.642   6.661 -29.253  1.00  0.050          H  
ATOM   4582  HG  LEU A 298      -6.901   4.636 -27.086  1.00  0.050          H  
ATOM   4583 1HD1 LEU A 298      -6.994   3.023 -28.913  1.00  0.050          H  
ATOM   4584 2HD1 LEU A 298      -8.553   3.785 -28.681  1.00  0.050          H  
ATOM   4585 3HD1 LEU A 298      -7.525   4.281 -30.029  1.00  0.050          H  
ATOM   4586 1HD2 LEU A 298      -4.905   4.238 -28.500  1.00  0.050          H  
ATOM   4587 2HD2 LEU A 298      -5.421   5.528 -29.603  1.00  0.050          H  
ATOM   4588 3HD2 LEU A 298      -4.945   5.897 -27.947  1.00  0.050          H  
ATOM   4589  N   ARG A 299      -8.950   9.312 -27.106  1.00  0.010          N  
ATOM   4590  CA  ARG A 299      -9.652  10.505 -27.567  1.00  0.040          C  
ATOM   4591  C   ARG A 299      -8.840  11.775 -27.263  1.00  0.040          C  
ATOM   4592  O   ARG A 299      -9.164  12.861 -27.754  1.00  0.050          O  
ATOM   4593  CB  ARG A 299     -10.999  10.599 -26.888  1.00  0.040          C  
ATOM   4594  CG  ARG A 299     -11.940   9.433 -27.197  1.00  0.040          C  
ATOM   4595  CD  ARG A 299     -13.167   9.510 -26.395  1.00  0.040          C  
ATOM   4596  NE  ARG A 299     -12.850   9.432 -24.984  1.00  0.040          N  
ATOM   4597  CZ  ARG A 299     -13.726   9.579 -23.970  1.00  0.040          C  
ATOM   4598  NH1 ARG A 299     -15.018   9.768 -24.204  1.00  0.040          N  
ATOM   4599  NH2 ARG A 299     -13.268   9.542 -22.735  1.00  0.040          N  
ATOM   4600  H   ARG A 299      -9.180   8.927 -26.177  1.00  0.010          H  
ATOM   4601  HA  ARG A 299      -9.799  10.430 -28.644  1.00  0.050          H  
ATOM   4602 1HB  ARG A 299     -10.845  10.653 -25.813  1.00  0.050          H  
ATOM   4603 2HB  ARG A 299     -11.496  11.519 -27.192  1.00  0.050          H  
ATOM   4604 1HG  ARG A 299     -12.205   9.441 -28.252  1.00  0.050          H  
ATOM   4605 2HG  ARG A 299     -11.440   8.500 -26.952  1.00  0.050          H  
ATOM   4606 1HD  ARG A 299     -13.674  10.453 -26.589  1.00  0.050          H  
ATOM   4607 2HD  ARG A 299     -13.818   8.672 -26.648  1.00  0.050          H  
ATOM   4608  HE  ARG A 299     -11.850   9.280 -24.732  1.00  0.050          H  
ATOM   4609 1HH1 ARG A 299     -15.364   9.798 -25.150  1.00  0.050          H  
ATOM   4610 2HH1 ARG A 299     -15.659   9.878 -23.432  1.00  0.050          H  
ATOM   4611 1HH2 ARG A 299     -12.245   9.419 -22.579  1.00  0.050          H  
ATOM   4612 2HH2 ARG A 299     -13.886   9.650 -21.954  1.00  0.050          H  
ATOM   4613  N   ASN A 300      -7.813  11.635 -26.416  1.00  0.010          N  
ATOM   4614  CA  ASN A 300      -6.931  12.713 -25.995  1.00  0.010          C  
ATOM   4615  C   ASN A 300      -5.668  12.126 -25.385  1.00  0.010          C  
ATOM   4616  O   ASN A 300      -5.609  11.856 -24.184  1.00  0.020          O  
ATOM   4617  CB  ASN A 300      -7.586  13.658 -25.009  1.00  0.010          C  
ATOM   4618  CG  ASN A 300      -6.681  14.857 -24.686  1.00  0.010          C  
ATOM   4619  OD1 ASN A 300      -5.457  14.866 -24.968  1.00  0.010          O  
ATOM   4620  ND2 ASN A 300      -7.267  15.874 -24.090  1.00  0.010          N  
ATOM   4621  H   ASN A 300      -7.586  10.699 -26.069  1.00  0.010          H  
ATOM   4622  HA  ASN A 300      -6.634  13.282 -26.876  1.00  0.010          H  
ATOM   4623 1HB  ASN A 300      -8.526  14.027 -25.422  1.00  0.020          H  
ATOM   4624 2HB  ASN A 300      -7.819  13.122 -24.088  1.00  0.020          H  
ATOM   4625 1HD2 ASN A 300      -6.739  16.689 -23.847  1.00  0.020          H  
ATOM   4626 2HD2 ASN A 300      -8.245  15.830 -23.880  1.00  0.020          H  
ATOM   4627  N   LEU A 301      -4.648  11.978 -26.214  1.00  0.030          N  
ATOM   4628  CA  LEU A 301      -3.388  11.371 -25.813  1.00  0.040          C  
ATOM   4629  C   LEU A 301      -2.342  12.391 -25.392  1.00  0.050          C  
ATOM   4630  O   LEU A 301      -1.158  12.063 -25.292  1.00  0.070          O  
ATOM   4631  CB  LEU A 301      -2.873  10.486 -26.946  1.00  0.050          C  
ATOM   4632  CG  LEU A 301      -3.752   9.251 -27.300  1.00  0.050          C  
ATOM   4633  CD1 LEU A 301      -3.255   8.607 -28.593  1.00  0.050          C  
ATOM   4634  CD2 LEU A 301      -3.660   8.208 -26.131  1.00  0.050          C  
ATOM   4635  H   LEU A 301      -4.776  12.254 -27.178  1.00  0.040          H  
ATOM   4636  HA  LEU A 301      -3.582  10.752 -24.943  1.00  0.050          H  
ATOM   4637 1HB  LEU A 301      -2.731  11.088 -27.841  1.00  0.060          H  
ATOM   4638 2HB  LEU A 301      -1.930  10.110 -26.627  1.00  0.060          H  
ATOM   4639  HG  LEU A 301      -4.786   9.565 -27.443  1.00  0.060          H  
ATOM   4640 1HD1 LEU A 301      -3.875   7.758 -28.837  1.00  0.060          H  
ATOM   4641 2HD1 LEU A 301      -3.327   9.337 -29.390  1.00  0.060          H  
ATOM   4642 3HD1 LEU A 301      -2.234   8.283 -28.490  1.00  0.060          H  
ATOM   4643 1HD2 LEU A 301      -4.254   7.339 -26.351  1.00  0.060          H  
ATOM   4644 2HD2 LEU A 301      -2.622   7.902 -25.999  1.00  0.060          H  
ATOM   4645 3HD2 LEU A 301      -4.026   8.642 -25.211  1.00  0.060          H  
ATOM   4646  N   LYS A 302      -2.755  13.651 -25.229  1.00  0.050          N  
ATOM   4647  CA  LYS A 302      -1.828  14.684 -24.789  1.00  0.060          C  
ATOM   4648  C   LYS A 302      -1.370  14.403 -23.367  1.00  0.070          C  
ATOM   4649  O   LYS A 302      -0.199  14.573 -23.027  1.00  0.080          O  
ATOM   4650  CB  LYS A 302      -2.475  16.070 -24.838  1.00  0.080          C  
ATOM   4651  CG  LYS A 302      -1.549  17.220 -24.433  1.00  0.080          C  
ATOM   4652  CD  LYS A 302      -2.251  18.568 -24.560  1.00  0.080          C  
ATOM   4653  CE  LYS A 302      -1.346  19.710 -24.114  1.00  0.080          C  
ATOM   4654  NZ  LYS A 302      -2.018  21.038 -24.244  1.00  0.080          N  
ATOM   4655  H   LYS A 302      -3.743  13.893 -25.347  1.00  0.060          H  
ATOM   4656  HA  LYS A 302      -0.952  14.672 -25.438  1.00  0.070          H  
ATOM   4657 1HB  LYS A 302      -2.847  16.264 -25.843  1.00  0.100          H  
ATOM   4658 2HB  LYS A 302      -3.328  16.091 -24.164  1.00  0.100          H  
ATOM   4659 1HG  LYS A 302      -1.225  17.087 -23.401  1.00  0.100          H  
ATOM   4660 2HG  LYS A 302      -0.666  17.211 -25.070  1.00  0.100          H  
ATOM   4661 1HD  LYS A 302      -2.549  18.729 -25.597  1.00  0.100          H  
ATOM   4662 2HD  LYS A 302      -3.146  18.563 -23.937  1.00  0.100          H  
ATOM   4663 1HE  LYS A 302      -1.067  19.554 -23.072  1.00  0.100          H  
ATOM   4664 2HE  LYS A 302      -0.444  19.709 -24.725  1.00  0.100          H  
ATOM   4665 1HZ  LYS A 302      -1.386  21.767 -23.940  1.00  0.100          H  
ATOM   4666 2HZ  LYS A 302      -2.270  21.197 -25.210  1.00  0.100          H  
ATOM   4667 3HZ  LYS A 302      -2.851  21.058 -23.674  1.00  0.100          H  
ATOM   4668  N   LEU A 303      -2.323  14.039 -22.519  1.00  0.060          N  
ATOM   4669  CA  LEU A 303      -2.063  13.807 -21.114  1.00  0.080          C  
ATOM   4670  C   LEU A 303      -2.366  12.373 -20.709  1.00  0.080          C  
ATOM   4671  O   LEU A 303      -3.276  11.747 -21.248  1.00  0.070          O  
ATOM   4672  CB  LEU A 303      -2.930  14.762 -20.293  1.00  0.100          C  
ATOM   4673  CG  LEU A 303      -2.776  16.278 -20.620  1.00  0.100          C  
ATOM   4674  CD1 LEU A 303      -3.791  17.055 -19.819  1.00  0.100          C  
ATOM   4675  CD2 LEU A 303      -1.356  16.761 -20.316  1.00  0.100          C  
ATOM   4676  H   LEU A 303      -3.259  13.901 -22.878  1.00  0.070          H  
ATOM   4677  HA  LEU A 303      -1.010  13.987 -20.915  1.00  0.100          H  
ATOM   4678 1HB  LEU A 303      -3.973  14.491 -20.455  1.00  0.120          H  
ATOM   4679 2HB  LEU A 303      -2.703  14.613 -19.235  1.00  0.120          H  
ATOM   4680  HG  LEU A 303      -2.990  16.442 -21.672  1.00  0.120          H  
ATOM   4681 1HD1 LEU A 303      -3.708  18.114 -20.058  1.00  0.120          H  
ATOM   4682 2HD1 LEU A 303      -4.795  16.707 -20.066  1.00  0.120          H  
ATOM   4683 3HD1 LEU A 303      -3.609  16.908 -18.755  1.00  0.120          H  
ATOM   4684 1HD2 LEU A 303      -1.279  17.821 -20.555  1.00  0.120          H  
ATOM   4685 2HD2 LEU A 303      -1.135  16.612 -19.260  1.00  0.120          H  
ATOM   4686 3HD2 LEU A 303      -0.632  16.215 -20.916  1.00  0.120          H  
ATOM   4687  N   LYS A 304      -1.642  11.881 -19.708  1.00  0.090          N  
ATOM   4688  CA  LYS A 304      -1.925  10.573 -19.116  1.00  0.090          C  
ATOM   4689  C   LYS A 304      -3.193  10.617 -18.305  1.00  0.090          C  
ATOM   4690  O   LYS A 304      -3.492  11.636 -17.681  1.00  0.080          O  
ATOM   4691  CB  LYS A 304      -0.808  10.125 -18.174  1.00  0.130          C  
ATOM   4692  CG  LYS A 304       0.422   9.765 -18.838  1.00  0.130          C  
ATOM   4693  CD  LYS A 304       1.530   9.367 -17.892  1.00  0.130          C  
ATOM   4694  CE  LYS A 304       2.681   8.895 -18.717  1.00  0.130          C  
ATOM   4695  NZ  LYS A 304       3.890   8.578 -17.972  1.00  0.130          N  
ATOM   4696  H   LYS A 304      -0.895  12.444 -19.329  1.00  0.110          H  
ATOM   4697  HA  LYS A 304      -2.055   9.837 -19.914  1.00  0.110          H  
ATOM   4698 1HB  LYS A 304      -0.592  10.918 -17.461  1.00  0.150          H  
ATOM   4699 2HB  LYS A 304      -1.146   9.255 -17.605  1.00  0.150          H  
ATOM   4700 1HG  LYS A 304       0.187   8.899 -19.430  1.00  0.150          H  
ATOM   4701 2HG  LYS A 304       0.751  10.569 -19.492  1.00  0.150          H  
ATOM   4702 1HD  LYS A 304       1.837  10.213 -17.279  1.00  0.150          H  
ATOM   4703 2HD  LYS A 304       1.196   8.557 -17.242  1.00  0.150          H  
ATOM   4704 1HE  LYS A 304       2.368   7.994 -19.221  1.00  0.150          H  
ATOM   4705 2HE  LYS A 304       2.921   9.654 -19.462  1.00  0.150          H  
ATOM   4706 1HZ  LYS A 304       4.537   8.249 -18.709  1.00  0.150          H  
ATOM   4707 2HZ  LYS A 304       4.251   9.396 -17.509  1.00  0.150          H  
ATOM   4708 3HZ  LYS A 304       3.738   7.846 -17.300  1.00  0.150          H  
ATOM   4709  N   LEU A 305      -3.907   9.496 -18.252  1.00  0.120          N  
ATOM   4710  CA  LEU A 305      -5.065   9.399 -17.379  1.00  0.140          C  
ATOM   4711  C   LEU A 305      -4.620   9.097 -15.963  1.00  0.120          C  
ATOM   4712  O   LEU A 305      -5.118   9.684 -15.001  1.00  0.140          O  
ATOM   4713  CB  LEU A 305      -5.988   8.241 -17.799  1.00  0.190          C  
ATOM   4714  CG  LEU A 305      -6.758   8.329 -19.106  1.00  0.190          C  
ATOM   4715  CD1 LEU A 305      -7.411   6.927 -19.376  1.00  0.190          C  
ATOM   4716  CD2 LEU A 305      -7.827   9.432 -18.972  1.00  0.190          C  
ATOM   4717  H   LEU A 305      -3.624   8.678 -18.796  1.00  0.140          H  
ATOM   4718  HA  LEU A 305      -5.592  10.349 -17.379  1.00  0.170          H  
ATOM   4719 1HB  LEU A 305      -5.389   7.360 -17.860  1.00  0.230          H  
ATOM   4720 2HB  LEU A 305      -6.714   8.089 -17.002  1.00  0.230          H  
ATOM   4721  HG  LEU A 305      -6.086   8.565 -19.930  1.00  0.230          H  
ATOM   4722 1HD1 LEU A 305      -7.980   6.931 -20.294  1.00  0.230          H  
ATOM   4723 2HD1 LEU A 305      -6.631   6.177 -19.457  1.00  0.230          H  
ATOM   4724 3HD1 LEU A 305      -8.075   6.671 -18.555  1.00  0.230          H  
ATOM   4725 1HD2 LEU A 305      -8.418   9.522 -19.867  1.00  0.230          H  
ATOM   4726 2HD2 LEU A 305      -8.490   9.189 -18.143  1.00  0.230          H  
ATOM   4727 3HD2 LEU A 305      -7.351  10.388 -18.783  1.00  0.230          H  
ATOM   4728  N   HIS A 306      -3.701   8.142 -15.848  1.00  0.090          N  
ATOM   4729  CA  HIS A 306      -3.251   7.686 -14.531  1.00  0.080          C  
ATOM   4730  C   HIS A 306      -1.960   6.893 -14.550  1.00  0.060          C  
ATOM   4731  O   HIS A 306      -1.727   6.089 -15.454  1.00  0.050          O  
ATOM   4732  CB  HIS A 306      -4.313   6.810 -13.853  1.00  0.120          C  
ATOM   4733  CG  HIS A 306      -3.960   6.457 -12.440  1.00  0.120          C  
ATOM   4734  ND1 HIS A 306      -4.034   7.363 -11.412  1.00  0.120          N  
ATOM   4735  CD2 HIS A 306      -3.515   5.309 -11.894  1.00  0.120          C  
ATOM   4736  CE1 HIS A 306      -3.650   6.777 -10.288  1.00  0.120          C  
ATOM   4737  NE2 HIS A 306      -3.335   5.544 -10.550  1.00  0.120          N  
ATOM   4738  H   HIS A 306      -3.336   7.742 -16.717  1.00  0.110          H  
ATOM   4739  HA  HIS A 306      -3.085   8.557 -13.895  1.00  0.100          H  
ATOM   4740 1HB  HIS A 306      -5.278   7.317 -13.852  1.00  0.140          H  
ATOM   4741 2HB  HIS A 306      -4.420   5.889 -14.411  1.00  0.140          H  
ATOM   4742  HD2 HIS A 306      -3.331   4.391 -12.428  1.00  0.140          H  
ATOM   4743  HE1 HIS A 306      -3.600   7.240  -9.304  1.00  0.140          H  
ATOM   4744  HE2 HIS A 306      -3.004   4.892  -9.841  1.00  0.140          H  
ATOM   4745  N   THR A 307      -1.120   7.083 -13.531  1.00  0.070          N  
ATOM   4746  CA  THR A 307       0.076   6.255 -13.411  1.00  0.060          C  
ATOM   4747  C   THR A 307       0.018   5.384 -12.151  1.00  0.070          C  
ATOM   4748  O   THR A 307      -0.138   5.879 -11.034  1.00  0.110          O  
ATOM   4749  CB  THR A 307       1.356   7.116 -13.396  1.00  0.090          C  
ATOM   4750  OG1 THR A 307       1.438   7.875 -14.613  1.00  0.090          O  
ATOM   4751  CG2 THR A 307       2.566   6.210 -13.321  1.00  0.090          C  
ATOM   4752  H   THR A 307      -1.314   7.788 -12.829  1.00  0.080          H  
ATOM   4753  HA  THR A 307       0.130   5.585 -14.265  1.00  0.070          H  
ATOM   4754  HB  THR A 307       1.344   7.793 -12.542  1.00  0.110          H  
ATOM   4755  HG1 THR A 307       0.746   8.540 -14.607  1.00  0.110          H  
ATOM   4756 1HG2 THR A 307       3.471   6.813 -13.329  1.00  0.110          H  
ATOM   4757 2HG2 THR A 307       2.547   5.617 -12.406  1.00  0.110          H  
ATOM   4758 3HG2 THR A 307       2.559   5.548 -14.188  1.00  0.110          H  
ATOM   4759  N   PHE A 308       0.179   4.081 -12.342  1.00  0.050          N  
ATOM   4760  CA  PHE A 308       0.166   3.115 -11.256  1.00  0.060          C  
ATOM   4761  C   PHE A 308       1.595   2.806 -10.830  1.00  0.050          C  
ATOM   4762  O   PHE A 308       2.449   2.535 -11.681  1.00  0.040          O  
ATOM   4763  CB  PHE A 308      -0.420   1.787 -11.716  1.00  0.080          C  
ATOM   4764  CG  PHE A 308      -1.852   1.751 -12.117  1.00  0.080          C  
ATOM   4765  CD1 PHE A 308      -2.212   1.633 -13.438  1.00  0.080          C  
ATOM   4766  CD2 PHE A 308      -2.839   1.823 -11.185  1.00  0.080          C  
ATOM   4767  CE1 PHE A 308      -3.521   1.577 -13.784  1.00  0.080          C  
ATOM   4768  CE2 PHE A 308      -4.162   1.771 -11.535  1.00  0.080          C  
ATOM   4769  CZ  PHE A 308      -4.495   1.646 -12.836  1.00  0.080          C  
ATOM   4770  H   PHE A 308       0.289   3.765 -13.301  1.00  0.060          H  
ATOM   4771  HA  PHE A 308      -0.390   3.521 -10.410  1.00  0.070          H  
ATOM   4772 1HB  PHE A 308       0.157   1.440 -12.542  1.00  0.100          H  
ATOM   4773 2HB  PHE A 308      -0.288   1.080 -10.939  1.00  0.100          H  
ATOM   4774  HD1 PHE A 308      -1.444   1.578 -14.206  1.00  0.100          H  
ATOM   4775  HD2 PHE A 308      -2.554   1.925 -10.153  1.00  0.100          H  
ATOM   4776  HE1 PHE A 308      -3.784   1.473 -14.813  1.00  0.100          H  
ATOM   4777  HE2 PHE A 308      -4.941   1.830 -10.778  1.00  0.100          H  
ATOM   4778  HZ  PHE A 308      -5.525   1.610 -13.119  1.00  0.100          H  
ATOM   4779  N   GLU A 309       1.863   2.749  -9.525  1.00  0.050          N  
ATOM   4780  CA  GLU A 309       3.216   2.395  -9.099  1.00  0.040          C  
ATOM   4781  C   GLU A 309       3.292   1.650  -7.766  1.00  0.050          C  
ATOM   4782  O   GLU A 309       2.851   2.155  -6.734  1.00  0.060          O  
ATOM   4783  CB  GLU A 309       4.042   3.684  -8.984  1.00  0.060          C  
ATOM   4784  CG  GLU A 309       5.509   3.495  -8.591  1.00  0.060          C  
ATOM   4785  CD  GLU A 309       6.277   4.790  -8.564  1.00  0.060          C  
ATOM   4786  OE1 GLU A 309       5.744   5.791  -8.979  1.00  0.060          O  
ATOM   4787  OE2 GLU A 309       7.393   4.782  -8.102  1.00  0.060          O  
ATOM   4788  H   GLU A 309       1.151   2.989  -8.847  1.00  0.060          H  
ATOM   4789  HA  GLU A 309       3.661   1.757  -9.865  1.00  0.050          H  
ATOM   4790 1HB  GLU A 309       4.009   4.218  -9.932  1.00  0.070          H  
ATOM   4791 2HB  GLU A 309       3.586   4.334  -8.238  1.00  0.070          H  
ATOM   4792 1HG  GLU A 309       5.564   3.039  -7.603  1.00  0.070          H  
ATOM   4793 2HG  GLU A 309       5.980   2.811  -9.303  1.00  0.070          H  
ATOM   4794  N   SER A 310       3.878   0.447  -7.796  1.00  0.040          N  
ATOM   4795  CA  SER A 310       4.122  -0.367  -6.609  1.00  0.040          C  
ATOM   4796  C   SER A 310       5.269  -1.297  -6.926  1.00  0.040          C  
ATOM   4797  O   SER A 310       5.740  -2.054  -6.075  1.00  0.040          O  
ATOM   4798  CB  SER A 310       2.920  -1.183  -6.210  1.00  0.060          C  
ATOM   4799  OG  SER A 310       2.599  -2.112  -7.199  1.00  0.060          O  
ATOM   4800  H   SER A 310       4.197   0.067  -8.675  1.00  0.050          H  
ATOM   4801  HA  SER A 310       4.413   0.281  -5.781  1.00  0.050          H  
ATOM   4802 1HB  SER A 310       3.133  -1.705  -5.277  1.00  0.070          H  
ATOM   4803 2HB  SER A 310       2.083  -0.525  -6.023  1.00  0.070          H  
ATOM   4804  HG  SER A 310       1.837  -2.597  -6.865  1.00  0.070          H  
ATOM   4805  N   HIS A 311       5.695  -1.233  -8.182  1.00  0.050          N  
ATOM   4806  CA  HIS A 311       6.751  -2.093  -8.714  1.00  0.070          C  
ATOM   4807  C   HIS A 311       8.110  -1.725  -8.181  1.00  0.080          C  
ATOM   4808  O   HIS A 311       8.382  -0.563  -7.872  1.00  0.080          O  
ATOM   4809  CB  HIS A 311       6.760  -2.054 -10.234  1.00  0.090          C  
ATOM   4810  CG  HIS A 311       5.653  -2.791 -10.819  1.00  0.090          C  
ATOM   4811  ND1 HIS A 311       5.654  -4.162 -10.869  1.00  0.090          N  
ATOM   4812  CD2 HIS A 311       4.476  -2.383 -11.362  1.00  0.090          C  
ATOM   4813  CE1 HIS A 311       4.537  -4.581 -11.442  1.00  0.090          C  
ATOM   4814  NE2 HIS A 311       3.796  -3.506 -11.749  1.00  0.090          N  
ATOM   4815  H   HIS A 311       5.235  -0.564  -8.781  1.00  0.060          H  
ATOM   4816  HA  HIS A 311       6.560  -3.125  -8.419  1.00  0.080          H  
ATOM   4817 1HB  HIS A 311       6.707  -1.045 -10.562  1.00  0.110          H  
ATOM   4818 2HB  HIS A 311       7.697  -2.477 -10.612  1.00  0.110          H  
ATOM   4819  HD1 HIS A 311       6.391  -4.749 -10.419  1.00  0.110          H  
ATOM   4820  HD2 HIS A 311       4.036  -1.395 -11.525  1.00  0.110          H  
ATOM   4821  HE1 HIS A 311       4.348  -5.650 -11.579  1.00  0.110          H  
ATOM   4822  N   LYS A 312       8.977  -2.730  -8.076  1.00  0.090          N  
ATOM   4823  CA  LYS A 312      10.328  -2.480  -7.587  1.00  0.090          C  
ATOM   4824  C   LYS A 312      11.364  -2.451  -8.698  1.00  0.050          C  
ATOM   4825  O   LYS A 312      12.506  -2.024  -8.472  1.00  0.040          O  
ATOM   4826  CB  LYS A 312      10.736  -3.520  -6.543  1.00  0.130          C  
ATOM   4827  CG  LYS A 312       9.927  -3.486  -5.252  1.00  0.130          C  
ATOM   4828  CD  LYS A 312      10.430  -4.546  -4.268  1.00  0.130          C  
ATOM   4829  CE  LYS A 312       9.649  -4.525  -2.956  1.00  0.130          C  
ATOM   4830  NZ  LYS A 312      10.128  -5.580  -2.004  1.00  0.130          N  
ATOM   4831  H   LYS A 312       8.678  -3.675  -8.372  1.00  0.110          H  
ATOM   4832  HA  LYS A 312      10.338  -1.502  -7.107  1.00  0.110          H  
ATOM   4833 1HB  LYS A 312      10.643  -4.505  -6.963  1.00  0.150          H  
ATOM   4834 2HB  LYS A 312      11.784  -3.376  -6.285  1.00  0.150          H  
ATOM   4835 1HG  LYS A 312      10.014  -2.498  -4.799  1.00  0.150          H  
ATOM   4836 2HG  LYS A 312       8.874  -3.667  -5.481  1.00  0.150          H  
ATOM   4837 1HD  LYS A 312      10.332  -5.534  -4.722  1.00  0.150          H  
ATOM   4838 2HD  LYS A 312      11.484  -4.368  -4.053  1.00  0.150          H  
ATOM   4839 1HE  LYS A 312       9.765  -3.549  -2.488  1.00  0.150          H  
ATOM   4840 2HE  LYS A 312       8.593  -4.693  -3.168  1.00  0.150          H  
ATOM   4841 1HZ  LYS A 312       9.590  -5.537  -1.150  1.00  0.150          H  
ATOM   4842 2HZ  LYS A 312      10.017  -6.495  -2.422  1.00  0.150          H  
ATOM   4843 3HZ  LYS A 312      11.104  -5.430  -1.791  1.00  0.150          H  
ATOM   4844  N   ASP A 313      10.974  -2.915  -9.886  1.00  0.050          N  
ATOM   4845  CA  ASP A 313      11.877  -3.017 -11.019  1.00  0.040          C  
ATOM   4846  C   ASP A 313      11.081  -3.011 -12.342  1.00  0.050          C  
ATOM   4847  O   ASP A 313       9.858  -2.879 -12.334  1.00  0.070          O  
ATOM   4848  CB  ASP A 313      12.778  -4.247 -10.825  1.00  0.060          C  
ATOM   4849  CG  ASP A 313      14.145  -4.143 -11.512  1.00  0.060          C  
ATOM   4850  OD1 ASP A 313      14.233  -3.462 -12.506  1.00  0.060          O  
ATOM   4851  OD2 ASP A 313      15.076  -4.744 -11.043  1.00  0.060          O  
ATOM   4852  H   ASP A 313      10.019  -3.233 -10.001  1.00  0.060          H  
ATOM   4853  HA  ASP A 313      12.526  -2.146 -11.024  1.00  0.050          H  
ATOM   4854 1HB  ASP A 313      12.957  -4.396  -9.761  1.00  0.070          H  
ATOM   4855 2HB  ASP A 313      12.263  -5.119 -11.179  1.00  0.070          H  
ATOM   4856  N   GLU A 314      11.788  -3.111 -13.464  1.00  0.040          N  
ATOM   4857  CA  GLU A 314      11.245  -3.064 -14.832  1.00  0.040          C  
ATOM   4858  C   GLU A 314      10.089  -4.026 -15.138  1.00  0.040          C  
ATOM   4859  O   GLU A 314      10.158  -5.229 -14.862  1.00  0.040          O  
ATOM   4860  CB  GLU A 314      12.400  -3.314 -15.808  1.00  0.060          C  
ATOM   4861  CG  GLU A 314      12.049  -3.302 -17.277  1.00  0.060          C  
ATOM   4862  CD  GLU A 314      13.270  -3.384 -18.148  1.00  0.060          C  
ATOM   4863  OE1 GLU A 314      14.340  -3.593 -17.638  1.00  0.060          O  
ATOM   4864  OE2 GLU A 314      13.129  -3.223 -19.330  1.00  0.060          O  
ATOM   4865  H   GLU A 314      12.799  -3.197 -13.349  1.00  0.050          H  
ATOM   4866  HA  GLU A 314      10.871  -2.054 -14.993  1.00  0.050          H  
ATOM   4867 1HB  GLU A 314      13.168  -2.557 -15.649  1.00  0.070          H  
ATOM   4868 2HB  GLU A 314      12.848  -4.282 -15.586  1.00  0.070          H  
ATOM   4869 1HG  GLU A 314      11.428  -4.175 -17.481  1.00  0.070          H  
ATOM   4870 2HG  GLU A 314      11.468  -2.445 -17.539  1.00  0.070          H  
ATOM   4871  N   ILE A 315       9.038  -3.465 -15.755  1.00  0.040          N  
ATOM   4872  CA  ILE A 315       7.812  -4.175 -16.138  1.00  0.040          C  
ATOM   4873  C   ILE A 315       7.894  -4.689 -17.563  1.00  0.050          C  
ATOM   4874  O   ILE A 315       8.264  -3.934 -18.457  1.00  0.060          O  
ATOM   4875  CB  ILE A 315       6.624  -3.210 -16.053  1.00  0.060          C  
ATOM   4876  CG1 ILE A 315       6.518  -2.716 -14.624  1.00  0.060          C  
ATOM   4877  CG2 ILE A 315       5.278  -3.913 -16.531  1.00  0.060          C  
ATOM   4878  CD1 ILE A 315       5.672  -1.549 -14.505  1.00  0.060          C  
ATOM   4879  H   ILE A 315       9.070  -2.460 -15.956  1.00  0.050          H  
ATOM   4880  HA  ILE A 315       7.658  -5.013 -15.463  1.00  0.050          H  
ATOM   4881  HB  ILE A 315       6.822  -2.346 -16.686  1.00  0.070          H  
ATOM   4882 1HG1 ILE A 315       6.124  -3.508 -13.990  1.00  0.070          H  
ATOM   4883 2HG1 ILE A 315       7.504  -2.443 -14.258  1.00  0.070          H  
ATOM   4884 1HG2 ILE A 315       4.445  -3.226 -16.476  1.00  0.070          H  
ATOM   4885 2HG2 ILE A 315       5.372  -4.244 -17.560  1.00  0.070          H  
ATOM   4886 3HG2 ILE A 315       5.069  -4.776 -15.895  1.00  0.070          H  
ATOM   4887 1HD1 ILE A 315       5.649  -1.218 -13.489  1.00  0.070          H  
ATOM   4888 2HD1 ILE A 315       6.099  -0.773 -15.126  1.00  0.070          H  
ATOM   4889 3HD1 ILE A 315       4.685  -1.769 -14.826  1.00  0.070          H  
ATOM   4890  N   PHE A 316       7.577  -5.968 -17.782  1.00  0.070          N  
ATOM   4891  CA  PHE A 316       7.619  -6.514 -19.140  1.00  0.070          C  
ATOM   4892  C   PHE A 316       6.257  -6.883 -19.709  1.00  0.060          C  
ATOM   4893  O   PHE A 316       6.141  -7.141 -20.909  1.00  0.060          O  
ATOM   4894  CB  PHE A 316       8.522  -7.734 -19.230  1.00  0.100          C  
ATOM   4895  CG  PHE A 316       9.929  -7.430 -18.930  1.00  0.100          C  
ATOM   4896  CD1 PHE A 316      10.523  -7.919 -17.800  1.00  0.100          C  
ATOM   4897  CD2 PHE A 316      10.666  -6.628 -19.777  1.00  0.100          C  
ATOM   4898  CE1 PHE A 316      11.808  -7.626 -17.514  1.00  0.100          C  
ATOM   4899  CE2 PHE A 316      11.965  -6.327 -19.491  1.00  0.100          C  
ATOM   4900  CZ  PHE A 316      12.540  -6.829 -18.351  1.00  0.100          C  
ATOM   4901  H   PHE A 316       7.261  -6.543 -17.001  1.00  0.080          H  
ATOM   4902  HA  PHE A 316       8.035  -5.751 -19.790  1.00  0.080          H  
ATOM   4903 1HB  PHE A 316       8.172  -8.498 -18.532  1.00  0.120          H  
ATOM   4904 2HB  PHE A 316       8.467  -8.157 -20.232  1.00  0.120          H  
ATOM   4905  HD1 PHE A 316       9.963  -8.551 -17.136  1.00  0.120          H  
ATOM   4906  HD2 PHE A 316      10.205  -6.228 -20.680  1.00  0.120          H  
ATOM   4907  HE1 PHE A 316      12.250  -8.029 -16.622  1.00  0.120          H  
ATOM   4908  HE2 PHE A 316      12.543  -5.681 -20.160  1.00  0.120          H  
ATOM   4909  HZ  PHE A 316      13.576  -6.584 -18.113  1.00  0.120          H  
ATOM   4910  N   GLN A 317       5.233  -6.942 -18.865  1.00  0.070          N  
ATOM   4911  CA  GLN A 317       3.906  -7.285 -19.358  1.00  0.070          C  
ATOM   4912  C   GLN A 317       2.769  -6.629 -18.596  1.00  0.060          C  
ATOM   4913  O   GLN A 317       2.784  -6.549 -17.367  1.00  0.100          O  
ATOM   4914  CB  GLN A 317       3.665  -8.787 -19.343  1.00  0.100          C  
ATOM   4915  CG  GLN A 317       2.285  -9.164 -19.909  1.00  0.100          C  
ATOM   4916  CD  GLN A 317       2.040 -10.578 -19.876  1.00  0.100          C  
ATOM   4917  OE1 GLN A 317       2.853 -11.326 -19.349  1.00  0.100          O  
ATOM   4918  NE2 GLN A 317       0.909 -10.991 -20.396  1.00  0.100          N  
ATOM   4919  H   GLN A 317       5.383  -6.785 -17.868  1.00  0.080          H  
ATOM   4920  HA  GLN A 317       3.836  -6.955 -20.391  1.00  0.080          H  
ATOM   4921 1HB  GLN A 317       4.426  -9.284 -19.946  1.00  0.120          H  
ATOM   4922 2HB  GLN A 317       3.754  -9.166 -18.328  1.00  0.120          H  
ATOM   4923 1HG  GLN A 317       1.497  -8.741 -19.305  1.00  0.120          H  
ATOM   4924 2HG  GLN A 317       2.199  -8.820 -20.938  1.00  0.120          H  
ATOM   4925 1HE2 GLN A 317       0.659 -11.985 -20.358  1.00  0.120          H  
ATOM   4926 2HE2 GLN A 317       0.268 -10.347 -20.804  1.00  0.120          H  
ATOM   4927  N   VAL A 318       1.760  -6.180 -19.352  1.00  0.070          N  
ATOM   4928  CA  VAL A 318       0.502  -5.688 -18.805  1.00  0.070          C  
ATOM   4929  C   VAL A 318      -0.623  -6.417 -19.537  1.00  0.080          C  
ATOM   4930  O   VAL A 318      -0.483  -6.709 -20.727  1.00  0.220          O  
ATOM   4931  CB  VAL A 318       0.347  -4.141 -18.950  1.00  0.100          C  
ATOM   4932  CG1 VAL A 318       1.413  -3.432 -18.127  1.00  0.100          C  
ATOM   4933  CG2 VAL A 318       0.441  -3.701 -20.444  1.00  0.100          C  
ATOM   4934  H   VAL A 318       1.855  -6.248 -20.356  1.00  0.080          H  
ATOM   4935  HA  VAL A 318       0.452  -5.938 -17.752  1.00  0.080          H  
ATOM   4936  HB  VAL A 318      -0.619  -3.848 -18.552  1.00  0.120          H  
ATOM   4937 1HG1 VAL A 318       1.284  -2.361 -18.217  1.00  0.120          H  
ATOM   4938 2HG1 VAL A 318       1.314  -3.725 -17.096  1.00  0.120          H  
ATOM   4939 3HG1 VAL A 318       2.382  -3.697 -18.468  1.00  0.120          H  
ATOM   4940 1HG2 VAL A 318       0.318  -2.619 -20.515  1.00  0.120          H  
ATOM   4941 2HG2 VAL A 318       1.395  -3.973 -20.852  1.00  0.120          H  
ATOM   4942 3HG2 VAL A 318      -0.333  -4.179 -21.020  1.00  0.120          H  
ATOM   4943  N   HIS A 319      -1.729  -6.688 -18.848  1.00  0.060          N  
ATOM   4944  CA  HIS A 319      -2.875  -7.336 -19.494  1.00  0.080          C  
ATOM   4945  C   HIS A 319      -4.178  -7.048 -18.728  1.00  0.120          C  
ATOM   4946  O   HIS A 319      -4.293  -7.296 -17.515  1.00  0.160          O  
ATOM   4947  CB  HIS A 319      -2.612  -8.862 -19.626  1.00  0.100          C  
ATOM   4948  CG  HIS A 319      -3.578  -9.672 -20.519  1.00  0.100          C  
ATOM   4949  ND1 HIS A 319      -3.503 -11.066 -20.628  1.00  0.100          N  
ATOM   4950  CD2 HIS A 319      -4.598  -9.297 -21.334  1.00  0.100          C  
ATOM   4951  CE1 HIS A 319      -4.438 -11.491 -21.459  1.00  0.100          C  
ATOM   4952  NE2 HIS A 319      -5.110 -10.442 -21.898  1.00  0.100          N  
ATOM   4953  H   HIS A 319      -1.741  -6.446 -17.854  1.00  0.070          H  
ATOM   4954  HA  HIS A 319      -2.995  -6.936 -20.496  1.00  0.100          H  
ATOM   4955 1HB  HIS A 319      -1.597  -9.028 -19.988  1.00  0.120          H  
ATOM   4956 2HB  HIS A 319      -2.672  -9.296 -18.650  1.00  0.120          H  
ATOM   4957  HD2 HIS A 319      -4.958  -8.291 -21.521  1.00  0.120          H  
ATOM   4958  HE1 HIS A 319      -4.621 -12.529 -21.739  1.00  0.120          H  
ATOM   4959  HE2 HIS A 319      -5.882 -10.465 -22.551  1.00  0.120          H  
ATOM   4960  N   TRP A 320      -5.173  -6.523 -19.439  1.00  0.060          N  
ATOM   4961  CA  TRP A 320      -6.477  -6.220 -18.836  1.00  0.050          C  
ATOM   4962  C   TRP A 320      -7.285  -7.478 -18.614  1.00  0.060          C  
ATOM   4963  O   TRP A 320      -7.277  -8.370 -19.462  1.00  0.070          O  
ATOM   4964  CB  TRP A 320      -7.297  -5.360 -19.752  1.00  0.070          C  
ATOM   4965  CG  TRP A 320      -6.821  -4.026 -19.914  1.00  0.070          C  
ATOM   4966  CD1 TRP A 320      -6.063  -3.613 -20.916  1.00  0.070          C  
ATOM   4967  CD2 TRP A 320      -7.080  -2.881 -19.114  1.00  0.070          C  
ATOM   4968  NE1 TRP A 320      -5.799  -2.317 -20.809  1.00  0.070          N  
ATOM   4969  CE2 TRP A 320      -6.413  -1.833 -19.715  1.00  0.070          C  
ATOM   4970  CE3 TRP A 320      -7.816  -2.660 -17.953  1.00  0.070          C  
ATOM   4971  CZ2 TRP A 320      -6.445  -0.580 -19.215  1.00  0.070          C  
ATOM   4972  CZ3 TRP A 320      -7.847  -1.393 -17.444  1.00  0.070          C  
ATOM   4973  CH2 TRP A 320      -7.177  -0.378 -18.062  1.00  0.070          C  
ATOM   4974  H   TRP A 320      -5.007  -6.317 -20.426  1.00  0.070          H  
ATOM   4975  HA  TRP A 320      -6.328  -5.716 -17.885  1.00  0.060          H  
ATOM   4976 1HB  TRP A 320      -7.301  -5.829 -20.726  1.00  0.090          H  
ATOM   4977 2HB  TRP A 320      -8.321  -5.329 -19.386  1.00  0.090          H  
ATOM   4978  HD1 TRP A 320      -5.718  -4.237 -21.709  1.00  0.090          H  
ATOM   4979  HE1 TRP A 320      -5.217  -1.805 -21.495  1.00  0.090          H  
ATOM   4980  HE3 TRP A 320      -8.354  -3.475 -17.461  1.00  0.090          H  
ATOM   4981  HZ2 TRP A 320      -5.921   0.242 -19.696  1.00  0.090          H  
ATOM   4982  HZ3 TRP A 320      -8.423  -1.222 -16.538  1.00  0.090          H  
ATOM   4983  HH2 TRP A 320      -7.221   0.610 -17.642  1.00  0.090          H  
ATOM   4984  N   SER A 321      -8.018  -7.534 -17.514  1.00  0.060          N  
ATOM   4985  CA  SER A 321      -8.888  -8.672 -17.282  1.00  0.060          C  
ATOM   4986  C   SER A 321      -9.952  -8.764 -18.365  1.00  0.030          C  
ATOM   4987  O   SER A 321     -10.540  -7.747 -18.718  1.00  0.050          O  
ATOM   4988  CB  SER A 321      -9.573  -8.564 -15.938  1.00  0.080          C  
ATOM   4989  OG  SER A 321     -10.563  -9.569 -15.776  1.00  0.080          O  
ATOM   4990  H   SER A 321      -7.989  -6.761 -16.841  1.00  0.070          H  
ATOM   4991  HA  SER A 321      -8.258  -9.547 -17.276  1.00  0.070          H  
ATOM   4992 1HB  SER A 321      -8.837  -8.646 -15.154  1.00  0.100          H  
ATOM   4993 2HB  SER A 321     -10.029  -7.581 -15.852  1.00  0.100          H  
ATOM   4994  HG  SER A 321     -10.670  -9.659 -14.819  1.00  0.100          H  
ATOM   4995  N   PRO A 322     -10.263  -9.962 -18.894  1.00  0.010          N  
ATOM   4996  CA  PRO A 322     -11.310 -10.220 -19.862  1.00  0.040          C  
ATOM   4997  C   PRO A 322     -12.688 -10.268 -19.206  1.00  0.060          C  
ATOM   4998  O   PRO A 322     -13.692 -10.436 -19.895  1.00  0.090          O  
ATOM   4999  CB  PRO A 322     -10.885 -11.568 -20.462  1.00  0.060          C  
ATOM   5000  CG  PRO A 322     -10.169 -12.269 -19.345  1.00  0.060          C  
ATOM   5001  CD  PRO A 322      -9.453 -11.150 -18.578  1.00  0.060          C  
ATOM   5002  HA  PRO A 322     -11.284  -9.435 -20.630  1.00  0.050          H  
ATOM   5003 1HB  PRO A 322     -11.775 -12.121 -20.804  1.00  0.070          H  
ATOM   5004 2HB  PRO A 322     -10.248 -11.401 -21.343  1.00  0.070          H  
ATOM   5005 1HG  PRO A 322     -10.883 -12.829 -18.747  1.00  0.070          H  
ATOM   5006 2HG  PRO A 322      -9.466 -13.013 -19.757  1.00  0.070          H  
ATOM   5007 1HD  PRO A 322      -9.474 -11.378 -17.500  1.00  0.070          H  
ATOM   5008 2HD  PRO A 322      -8.432 -11.014 -18.974  1.00  0.070          H  
ATOM   5009  N   HIS A 323     -12.732 -10.159 -17.874  1.00  0.080          N  
ATOM   5010  CA  HIS A 323     -13.981 -10.281 -17.139  1.00  0.130          C  
ATOM   5011  C   HIS A 323     -14.431  -8.943 -16.554  1.00  0.130          C  
ATOM   5012  O   HIS A 323     -15.613  -8.603 -16.591  1.00  0.250          O  
ATOM   5013  CB  HIS A 323     -13.789 -11.262 -15.972  1.00  0.160          C  
ATOM   5014  CG  HIS A 323     -13.409 -12.641 -16.389  1.00  0.160          C  
ATOM   5015  ND1 HIS A 323     -14.309 -13.545 -16.898  1.00  0.160          N  
ATOM   5016  CD2 HIS A 323     -12.203 -13.258 -16.394  1.00  0.160          C  
ATOM   5017  CE1 HIS A 323     -13.672 -14.668 -17.202  1.00  0.160          C  
ATOM   5018  NE2 HIS A 323     -12.389 -14.514 -16.909  1.00  0.160          N  
ATOM   5019  H   HIS A 323     -11.882 -10.015 -17.341  1.00  0.100          H  
ATOM   5020  HA  HIS A 323     -14.767 -10.652 -17.794  1.00  0.160          H  
ATOM   5021 1HB  HIS A 323     -13.013 -10.885 -15.309  1.00  0.190          H  
ATOM   5022 2HB  HIS A 323     -14.711 -11.320 -15.394  1.00  0.190          H  
ATOM   5023  HD2 HIS A 323     -11.256 -12.831 -16.066  1.00  0.190          H  
ATOM   5024  HE1 HIS A 323     -14.121 -15.560 -17.631  1.00  0.190          H  
ATOM   5025  HE2 HIS A 323     -11.629 -15.208 -17.049  1.00  0.190          H  
ATOM   5026  N   ASN A 324     -13.479  -8.174 -16.024  1.00  0.050          N  
ATOM   5027  CA  ASN A 324     -13.786  -6.919 -15.332  1.00  0.050          C  
ATOM   5028  C   ASN A 324     -13.042  -5.728 -15.934  1.00  0.060          C  
ATOM   5029  O   ASN A 324     -11.813  -5.671 -15.908  1.00  0.090          O  
ATOM   5030  CB  ASN A 324     -13.506  -7.080 -13.852  1.00  0.070          C  
ATOM   5031  CG  ASN A 324     -14.458  -8.070 -13.195  1.00  0.070          C  
ATOM   5032  OD1 ASN A 324     -15.619  -7.745 -12.928  1.00  0.070          O  
ATOM   5033  ND2 ASN A 324     -13.997  -9.266 -12.952  1.00  0.070          N  
ATOM   5034  H   ASN A 324     -12.516  -8.496 -16.071  1.00  0.060          H  
ATOM   5035  HA  ASN A 324     -14.852  -6.710 -15.452  1.00  0.060          H  
ATOM   5036 1HB  ASN A 324     -12.487  -7.432 -13.716  1.00  0.080          H  
ATOM   5037 2HB  ASN A 324     -13.600  -6.115 -13.355  1.00  0.080          H  
ATOM   5038 1HD2 ASN A 324     -14.600  -9.951 -12.535  1.00  0.080          H  
ATOM   5039 2HD2 ASN A 324     -13.059  -9.497 -13.186  1.00  0.080          H  
ATOM   5040  N   GLU A 325     -13.796  -4.758 -16.458  1.00  0.040          N  
ATOM   5041  CA  GLU A 325     -13.255  -3.586 -17.170  1.00  0.070          C  
ATOM   5042  C   GLU A 325     -12.392  -2.648 -16.315  1.00  0.060          C  
ATOM   5043  O   GLU A 325     -11.715  -1.756 -16.835  1.00  0.060          O  
ATOM   5044  CB  GLU A 325     -14.397  -2.785 -17.818  1.00  0.090          C  
ATOM   5045  CG  GLU A 325     -15.346  -2.031 -16.886  1.00  0.090          C  
ATOM   5046  CD  GLU A 325     -16.472  -2.871 -16.357  1.00  0.090          C  
ATOM   5047  OE1 GLU A 325     -16.316  -4.071 -16.310  1.00  0.090          O  
ATOM   5048  OE2 GLU A 325     -17.483  -2.322 -16.000  1.00  0.090          O  
ATOM   5049  H   GLU A 325     -14.817  -4.859 -16.396  1.00  0.050          H  
ATOM   5050  HA  GLU A 325     -12.621  -3.960 -17.977  1.00  0.080          H  
ATOM   5051 1HB  GLU A 325     -13.982  -2.073 -18.535  1.00  0.100          H  
ATOM   5052 2HB  GLU A 325     -15.024  -3.471 -18.365  1.00  0.100          H  
ATOM   5053 1HG  GLU A 325     -14.795  -1.612 -16.072  1.00  0.100          H  
ATOM   5054 2HG  GLU A 325     -15.769  -1.201 -17.449  1.00  0.100          H  
ATOM   5055  N   THR A 326     -12.434  -2.835 -15.001  1.00  0.070          N  
ATOM   5056  CA  THR A 326     -11.664  -2.055 -14.051  1.00  0.060          C  
ATOM   5057  C   THR A 326     -10.433  -2.790 -13.536  1.00  0.070          C  
ATOM   5058  O   THR A 326      -9.710  -2.267 -12.683  1.00  0.090          O  
ATOM   5059  CB  THR A 326     -12.529  -1.685 -12.838  1.00  0.090          C  
ATOM   5060  OG1 THR A 326     -13.021  -2.897 -12.230  1.00  0.090          O  
ATOM   5061  CG2 THR A 326     -13.672  -0.801 -13.243  1.00  0.090          C  
ATOM   5062  H   THR A 326     -13.031  -3.567 -14.643  1.00  0.080          H  
ATOM   5063  HA  THR A 326     -11.335  -1.145 -14.548  1.00  0.070          H  
ATOM   5064  HB  THR A 326     -11.910  -1.157 -12.108  1.00  0.110          H  
ATOM   5065  HG1 THR A 326     -13.320  -2.710 -11.326  1.00  0.110          H  
ATOM   5066 1HG2 THR A 326     -14.263  -0.551 -12.367  1.00  0.110          H  
ATOM   5067 2HG2 THR A 326     -13.282   0.111 -13.694  1.00  0.110          H  
ATOM   5068 3HG2 THR A 326     -14.294  -1.320 -13.950  1.00  0.110          H  
ATOM   5069  N   ILE A 327     -10.197  -4.019 -13.994  1.00  0.060          N  
ATOM   5070  CA  ILE A 327      -9.079  -4.783 -13.457  1.00  0.050          C  
ATOM   5071  C   ILE A 327      -7.945  -4.960 -14.466  1.00  0.050          C  
ATOM   5072  O   ILE A 327      -8.168  -5.289 -15.635  1.00  0.060          O  
ATOM   5073  CB  ILE A 327      -9.572  -6.145 -12.910  1.00  0.070          C  
ATOM   5074  CG1 ILE A 327     -10.714  -5.943 -11.835  1.00  0.070          C  
ATOM   5075  CG2 ILE A 327      -8.418  -6.919 -12.317  1.00  0.070          C  
ATOM   5076  CD1 ILE A 327     -10.342  -5.146 -10.587  1.00  0.070          C  
ATOM   5077  H   ILE A 327     -10.789  -4.430 -14.724  1.00  0.070          H  
ATOM   5078  HA  ILE A 327      -8.657  -4.234 -12.623  1.00  0.060          H  
ATOM   5079  HB  ILE A 327     -10.009  -6.707 -13.717  1.00  0.090          H  
ATOM   5080 1HG1 ILE A 327     -11.541  -5.424 -12.310  1.00  0.090          H  
ATOM   5081 2HG1 ILE A 327     -11.058  -6.925 -11.517  1.00  0.090          H  
ATOM   5082 1HG2 ILE A 327      -8.776  -7.875 -11.945  1.00  0.090          H  
ATOM   5083 2HG2 ILE A 327      -7.662  -7.088 -13.073  1.00  0.090          H  
ATOM   5084 3HG2 ILE A 327      -7.986  -6.348 -11.505  1.00  0.090          H  
ATOM   5085 1HD1 ILE A 327     -11.208  -5.067  -9.933  1.00  0.090          H  
ATOM   5086 2HD1 ILE A 327      -9.538  -5.625 -10.044  1.00  0.090          H  
ATOM   5087 3HD1 ILE A 327     -10.044  -4.161 -10.869  1.00  0.090          H  
ATOM   5088  N   LEU A 328      -6.738  -4.621 -14.014  1.00  0.040          N  
ATOM   5089  CA  LEU A 328      -5.513  -4.654 -14.824  1.00  0.060          C  
ATOM   5090  C   LEU A 328      -4.330  -5.309 -14.115  1.00  0.060          C  
ATOM   5091  O   LEU A 328      -4.019  -4.981 -12.976  1.00  0.040          O  
ATOM   5092  CB  LEU A 328      -5.159  -3.213 -15.226  1.00  0.080          C  
ATOM   5093  CG  LEU A 328      -3.819  -2.947 -15.969  1.00  0.080          C  
ATOM   5094  CD1 LEU A 328      -3.796  -3.621 -17.357  1.00  0.080          C  
ATOM   5095  CD2 LEU A 328      -3.690  -1.451 -16.112  1.00  0.080          C  
ATOM   5096  H   LEU A 328      -6.688  -4.332 -13.028  1.00  0.050          H  
ATOM   5097  HA  LEU A 328      -5.720  -5.232 -15.719  1.00  0.070          H  
ATOM   5098 1HB  LEU A 328      -5.946  -2.852 -15.861  1.00  0.090          H  
ATOM   5099 2HB  LEU A 328      -5.161  -2.603 -14.323  1.00  0.090          H  
ATOM   5100  HG  LEU A 328      -2.979  -3.339 -15.387  1.00  0.090          H  
ATOM   5101 1HD1 LEU A 328      -2.858  -3.402 -17.853  1.00  0.090          H  
ATOM   5102 2HD1 LEU A 328      -3.892  -4.683 -17.242  1.00  0.090          H  
ATOM   5103 3HD1 LEU A 328      -4.602  -3.250 -17.952  1.00  0.090          H  
ATOM   5104 1HD2 LEU A 328      -2.771  -1.210 -16.618  1.00  0.090          H  
ATOM   5105 2HD2 LEU A 328      -4.530  -1.082 -16.691  1.00  0.090          H  
ATOM   5106 3HD2 LEU A 328      -3.695  -0.996 -15.125  1.00  0.090          H  
ATOM   5107  N   ALA A 329      -3.662  -6.255 -14.769  1.00  0.080          N  
ATOM   5108  CA  ALA A 329      -2.507  -6.894 -14.139  1.00  0.070          C  
ATOM   5109  C   ALA A 329      -1.189  -6.516 -14.820  1.00  0.050          C  
ATOM   5110  O   ALA A 329      -1.158  -6.220 -16.021  1.00  0.110          O  
ATOM   5111  CB  ALA A 329      -2.682  -8.398 -14.123  1.00  0.100          C  
ATOM   5112  H   ALA A 329      -3.943  -6.531 -15.714  1.00  0.100          H  
ATOM   5113  HA  ALA A 329      -2.453  -6.542 -13.123  1.00  0.080          H  
ATOM   5114 1HB  ALA A 329      -1.836  -8.841 -13.621  1.00  0.120          H  
ATOM   5115 2HB  ALA A 329      -3.575  -8.652 -13.592  1.00  0.120          H  
ATOM   5116 3HB  ALA A 329      -2.745  -8.759 -15.131  1.00  0.120          H  
ATOM   5117  N   SER A 330      -0.090  -6.573 -14.052  1.00  0.060          N  
ATOM   5118  CA  SER A 330       1.259  -6.313 -14.579  1.00  0.060          C  
ATOM   5119  C   SER A 330       2.382  -7.103 -13.885  1.00  0.060          C  
ATOM   5120  O   SER A 330       2.314  -7.395 -12.688  1.00  0.090          O  
ATOM   5121  CB  SER A 330       1.601  -4.857 -14.380  1.00  0.080          C  
ATOM   5122  OG  SER A 330       1.676  -4.600 -13.000  1.00  0.080          O  
ATOM   5123  H   SER A 330      -0.216  -6.774 -13.056  1.00  0.070          H  
ATOM   5124  HA  SER A 330       1.257  -6.567 -15.628  1.00  0.070          H  
ATOM   5125 1HB  SER A 330       2.559  -4.637 -14.855  1.00  0.100          H  
ATOM   5126 2HB  SER A 330       0.842  -4.231 -14.835  1.00  0.100          H  
ATOM   5127  HG  SER A 330       2.345  -3.913 -12.852  1.00  0.100          H  
ATOM   5128  N   SER A 331       3.476  -7.365 -14.615  1.00  0.050          N  
ATOM   5129  CA  SER A 331       4.642  -8.071 -14.035  1.00  0.060          C  
ATOM   5130  C   SER A 331       5.977  -7.814 -14.738  1.00  0.060          C  
ATOM   5131  O   SER A 331       6.031  -7.224 -15.830  1.00  0.060          O  
ATOM   5132  CB  SER A 331       4.437  -9.565 -14.030  1.00  0.080          C  
ATOM   5133  OG  SER A 331       4.431 -10.076 -15.327  1.00  0.080          O  
ATOM   5134  H   SER A 331       3.458  -7.101 -15.605  1.00  0.060          H  
ATOM   5135  HA  SER A 331       4.747  -7.742 -12.999  1.00  0.070          H  
ATOM   5136 1HB  SER A 331       5.227 -10.031 -13.459  1.00  0.100          H  
ATOM   5137 2HB  SER A 331       3.527  -9.794 -13.541  1.00  0.100          H  
ATOM   5138  HG  SER A 331       4.400 -11.028 -15.231  1.00  0.100          H  
ATOM   5139  N   GLY A 332       7.067  -8.285 -14.103  1.00  0.050          N  
ATOM   5140  CA  GLY A 332       8.416  -8.159 -14.656  1.00  0.040          C  
ATOM   5141  C   GLY A 332       9.562  -8.654 -13.740  1.00  0.030          C  
ATOM   5142  O   GLY A 332       9.487  -9.711 -13.080  1.00  0.010          O  
ATOM   5143  H   GLY A 332       6.946  -8.730 -13.201  1.00  0.060          H  
ATOM   5144 1HA  GLY A 332       8.446  -8.726 -15.584  1.00  0.050          H  
ATOM   5145 2HA  GLY A 332       8.599  -7.121 -14.922  1.00  0.050          H  
ATOM   5146  N   THR A 333      10.666  -7.894 -13.781  1.00  0.040          N  
ATOM   5147  CA  THR A 333      11.947  -8.174 -13.117  1.00  0.040          C  
ATOM   5148  C   THR A 333      11.852  -8.366 -11.608  1.00  0.020          C  
ATOM   5149  O   THR A 333      12.609  -9.147 -11.032  1.00  0.040          O  
ATOM   5150  CB  THR A 333      12.999  -7.076 -13.431  1.00  0.060          C  
ATOM   5151  OG1 THR A 333      13.274  -7.042 -14.824  1.00  0.060          O  
ATOM   5152  CG2 THR A 333      14.304  -7.359 -12.704  1.00  0.060          C  
ATOM   5153  H   THR A 333      10.610  -7.014 -14.311  1.00  0.050          H  
ATOM   5154  HA  THR A 333      12.339  -9.099 -13.528  1.00  0.050          H  
ATOM   5155  HB  THR A 333      12.606  -6.113 -13.147  1.00  0.070          H  
ATOM   5156  HG1 THR A 333      13.786  -6.243 -15.022  1.00  0.070          H  
ATOM   5157 1HG2 THR A 333      15.024  -6.581 -12.957  1.00  0.070          H  
ATOM   5158 2HG2 THR A 333      14.164  -7.357 -11.628  1.00  0.070          H  
ATOM   5159 3HG2 THR A 333      14.692  -8.325 -13.017  1.00  0.070          H  
ATOM   5160  N   ASP A 334      10.940  -7.660 -10.948  1.00  0.030          N  
ATOM   5161  CA  ASP A 334      10.835  -7.703  -9.497  1.00  0.040          C  
ATOM   5162  C   ASP A 334      10.192  -8.952  -8.907  1.00  0.070          C  
ATOM   5163  O   ASP A 334      10.060  -9.045  -7.685  1.00  0.100          O  
ATOM   5164  CB  ASP A 334      10.088  -6.466  -9.020  1.00  0.050          C  
ATOM   5165  CG  ASP A 334       8.645  -6.359  -9.562  1.00  0.050          C  
ATOM   5166  OD1 ASP A 334       8.123  -7.329 -10.135  1.00  0.050          O  
ATOM   5167  OD2 ASP A 334       8.070  -5.266  -9.413  1.00  0.050          O  
ATOM   5168  H   ASP A 334      10.305  -7.050 -11.449  1.00  0.040          H  
ATOM   5169  HA  ASP A 334      11.850  -7.646  -9.100  1.00  0.050          H  
ATOM   5170 1HB  ASP A 334      10.038  -6.497  -7.934  1.00  0.060          H  
ATOM   5171 2HB  ASP A 334      10.644  -5.587  -9.297  1.00  0.060          H  
ATOM   5172  N   ARG A 335       9.867  -9.933  -9.754  1.00  0.070          N  
ATOM   5173  CA  ARG A 335       9.306 -11.212  -9.340  1.00  0.120          C  
ATOM   5174  C   ARG A 335       7.910 -11.070  -8.754  1.00  0.180          C  
ATOM   5175  O   ARG A 335       7.504 -11.905  -7.936  1.00  0.390          O  
ATOM   5176  CB  ARG A 335      10.166 -11.856  -8.245  1.00  0.150          C  
ATOM   5177  CG  ARG A 335      11.617 -12.053  -8.560  1.00  0.150          C  
ATOM   5178  CD  ARG A 335      12.304 -12.727  -7.449  1.00  0.150          C  
ATOM   5179  NE  ARG A 335      13.673 -13.089  -7.788  1.00  0.150          N  
ATOM   5180  CZ  ARG A 335      14.756 -12.293  -7.681  1.00  0.150          C  
ATOM   5181  NH1 ARG A 335      14.674 -11.062  -7.233  1.00  0.150          N  
ATOM   5182  NH2 ARG A 335      15.949 -12.753  -8.003  1.00  0.150          N  
ATOM   5183  H   ARG A 335       9.972  -9.771 -10.760  1.00  0.080          H  
ATOM   5184  HA  ARG A 335       9.266 -11.872 -10.208  1.00  0.140          H  
ATOM   5185 1HB  ARG A 335      10.075 -11.344  -7.302  1.00  0.180          H  
ATOM   5186 2HB  ARG A 335       9.778 -12.865  -8.079  1.00  0.180          H  
ATOM   5187 1HG  ARG A 335      11.718 -12.628  -9.431  1.00  0.180          H  
ATOM   5188 2HG  ARG A 335      12.093 -11.089  -8.720  1.00  0.180          H  
ATOM   5189 1HD  ARG A 335      12.322 -12.072  -6.581  1.00  0.180          H  
ATOM   5190 2HD  ARG A 335      11.762 -13.626  -7.188  1.00  0.180          H  
ATOM   5191  HE  ARG A 335      13.824 -14.068  -8.087  1.00  0.180          H  
ATOM   5192 1HH1 ARG A 335      13.789 -10.663  -6.964  1.00  0.180          H  
ATOM   5193 2HH1 ARG A 335      15.551 -10.534  -7.124  1.00  0.180          H  
ATOM   5194 1HH2 ARG A 335      16.064 -13.698  -8.336  1.00  0.180          H  
ATOM   5195 2HH2 ARG A 335      16.755 -12.127  -7.875  1.00  0.180          H  
ATOM   5196  N   ARG A 336       7.150 -10.048  -9.170  1.00  0.050          N  
ATOM   5197  CA  ARG A 336       5.790  -9.913  -8.675  1.00  0.100          C  
ATOM   5198  C   ARG A 336       4.790  -9.596  -9.758  1.00  0.040          C  
ATOM   5199  O   ARG A 336       5.061  -8.862 -10.708  1.00  0.030          O  
ATOM   5200  CB  ARG A 336       5.673  -8.800  -7.637  1.00  0.120          C  
ATOM   5201  CG  ARG A 336       6.430  -8.989  -6.347  1.00  0.120          C  
ATOM   5202  CD  ARG A 336       5.842 -10.068  -5.516  1.00  0.120          C  
ATOM   5203  NE  ARG A 336       6.512 -10.184  -4.245  1.00  0.120          N  
ATOM   5204  CZ  ARG A 336       7.623 -10.916  -4.006  1.00  0.120          C  
ATOM   5205  NH1 ARG A 336       8.187 -11.635  -4.967  1.00  0.120          N  
ATOM   5206  NH2 ARG A 336       8.146 -10.890  -2.783  1.00  0.120          N  
ATOM   5207  H   ARG A 336       7.504  -9.315  -9.807  1.00  0.060          H  
ATOM   5208  HA  ARG A 336       5.487 -10.857  -8.229  1.00  0.120          H  
ATOM   5209 1HB  ARG A 336       6.028  -7.869  -8.081  1.00  0.140          H  
ATOM   5210 2HB  ARG A 336       4.619  -8.657  -7.384  1.00  0.140          H  
ATOM   5211 1HG  ARG A 336       7.470  -9.232  -6.564  1.00  0.140          H  
ATOM   5212 2HG  ARG A 336       6.392  -8.064  -5.776  1.00  0.140          H  
ATOM   5213 1HD  ARG A 336       4.796  -9.866  -5.339  1.00  0.140          H  
ATOM   5214 2HD  ARG A 336       5.930 -11.007  -6.031  1.00  0.140          H  
ATOM   5215  HE  ARG A 336       6.127  -9.656  -3.474  1.00  0.140          H  
ATOM   5216 1HH1 ARG A 336       7.786 -11.662  -5.922  1.00  0.140          H  
ATOM   5217 2HH1 ARG A 336       9.021 -12.174  -4.774  1.00  0.140          H  
ATOM   5218 1HH2 ARG A 336       7.713 -10.337  -2.060  1.00  0.140          H  
ATOM   5219 2HH2 ARG A 336       9.010 -11.401  -2.549  1.00  0.140          H  
ATOM   5220  N   LEU A 337       3.615 -10.162  -9.590  1.00  0.030          N  
ATOM   5221  CA  LEU A 337       2.486  -9.874 -10.452  1.00  0.010          C  
ATOM   5222  C   LEU A 337       1.435  -9.069  -9.696  1.00  0.040          C  
ATOM   5223  O   LEU A 337       0.847  -9.525  -8.717  1.00  0.090          O  
ATOM   5224  CB  LEU A 337       2.012 -11.195 -11.077  1.00  0.020          C  
ATOM   5225  CG  LEU A 337       0.714 -11.259 -11.878  1.00  0.020          C  
ATOM   5226  CD1 LEU A 337       0.687 -10.323 -13.041  1.00  0.020          C  
ATOM   5227  CD2 LEU A 337       0.642 -12.669 -12.430  1.00  0.020          C  
ATOM   5228  H   LEU A 337       3.501 -10.792  -8.788  1.00  0.040          H  
ATOM   5229  HA  LEU A 337       2.840  -9.252 -11.265  1.00  0.010          H  
ATOM   5230 1HB  LEU A 337       2.788 -11.500 -11.762  1.00  0.030          H  
ATOM   5231 2HB  LEU A 337       1.964 -11.938 -10.312  1.00  0.030          H  
ATOM   5232  HG  LEU A 337      -0.137 -11.041 -11.228  1.00  0.030          H  
ATOM   5233 1HD1 LEU A 337      -0.239 -10.460 -13.583  1.00  0.030          H  
ATOM   5234 2HD1 LEU A 337       0.750  -9.300 -12.698  1.00  0.030          H  
ATOM   5235 3HD1 LEU A 337       1.504 -10.539 -13.691  1.00  0.030          H  
ATOM   5236 1HD2 LEU A 337      -0.254 -12.769 -12.988  1.00  0.030          H  
ATOM   5237 2HD2 LEU A 337       1.498 -12.855 -13.083  1.00  0.030          H  
ATOM   5238 3HD2 LEU A 337       0.653 -13.390 -11.616  1.00  0.030          H  
ATOM   5239  N   ASN A 338       1.249  -7.830 -10.110  1.00  0.030          N  
ATOM   5240  CA  ASN A 338       0.326  -6.953  -9.411  1.00  0.050          C  
ATOM   5241  C   ASN A 338      -0.993  -6.863 -10.125  1.00  0.060          C  
ATOM   5242  O   ASN A 338      -1.045  -6.871 -11.354  1.00  0.100          O  
ATOM   5243  CB  ASN A 338       0.914  -5.572  -9.217  1.00  0.060          C  
ATOM   5244  CG  ASN A 338       2.070  -5.563  -8.274  1.00  0.060          C  
ATOM   5245  OD1 ASN A 338       2.148  -6.338  -7.315  1.00  0.060          O  
ATOM   5246  ND2 ASN A 338       2.979  -4.683  -8.522  1.00  0.060          N  
ATOM   5247  H   ASN A 338       1.746  -7.532 -10.953  1.00  0.040          H  
ATOM   5248  HA  ASN A 338       0.122  -7.372  -8.425  1.00  0.060          H  
ATOM   5249 1HB  ASN A 338       1.255  -5.192 -10.184  1.00  0.070          H  
ATOM   5250 2HB  ASN A 338       0.145  -4.892  -8.859  1.00  0.070          H  
ATOM   5251 1HD2 ASN A 338       3.787  -4.620  -7.933  1.00  0.070          H  
ATOM   5252 2HD2 ASN A 338       2.876  -4.084  -9.326  1.00  0.070          H  
ATOM   5253  N   VAL A 339      -2.061  -6.720  -9.351  1.00  0.050          N  
ATOM   5254  CA  VAL A 339      -3.377  -6.491  -9.915  1.00  0.050          C  
ATOM   5255  C   VAL A 339      -3.918  -5.171  -9.379  1.00  0.040          C  
ATOM   5256  O   VAL A 339      -4.002  -4.953  -8.162  1.00  0.060          O  
ATOM   5257  CB  VAL A 339      -4.340  -7.652  -9.608  1.00  0.070          C  
ATOM   5258  CG1 VAL A 339      -5.705  -7.346 -10.220  1.00  0.070          C  
ATOM   5259  CG2 VAL A 339      -3.759  -8.976 -10.164  1.00  0.070          C  
ATOM   5260  H   VAL A 339      -1.935  -6.778  -8.336  1.00  0.060          H  
ATOM   5261  HA  VAL A 339      -3.291  -6.404 -10.994  1.00  0.060          H  
ATOM   5262  HB  VAL A 339      -4.474  -7.730  -8.541  1.00  0.080          H  
ATOM   5263 1HG1 VAL A 339      -6.399  -8.149 -10.011  1.00  0.080          H  
ATOM   5264 2HG1 VAL A 339      -6.108  -6.418  -9.810  1.00  0.080          H  
ATOM   5265 3HG1 VAL A 339      -5.590  -7.244 -11.301  1.00  0.080          H  
ATOM   5266 1HG2 VAL A 339      -4.437  -9.797  -9.948  1.00  0.080          H  
ATOM   5267 2HG2 VAL A 339      -3.627  -8.890 -11.235  1.00  0.080          H  
ATOM   5268 3HG2 VAL A 339      -2.793  -9.177  -9.698  1.00  0.080          H  
ATOM   5269  N   TRP A 340      -4.283  -4.301 -10.303  1.00  0.030          N  
ATOM   5270  CA  TRP A 340      -4.796  -2.979 -10.024  1.00  0.030          C  
ATOM   5271  C   TRP A 340      -6.312  -2.936 -10.232  1.00  0.060          C  
ATOM   5272  O   TRP A 340      -6.851  -3.637 -11.096  1.00  0.080          O  
ATOM   5273  CB  TRP A 340      -4.102  -1.983 -10.944  1.00  0.040          C  
ATOM   5274  CG  TRP A 340      -2.614  -1.968 -10.742  1.00  0.040          C  
ATOM   5275  CD1 TRP A 340      -1.705  -2.693 -11.451  1.00  0.040          C  
ATOM   5276  CD2 TRP A 340      -1.853  -1.221  -9.778  1.00  0.040          C  
ATOM   5277  NE1 TRP A 340      -0.442  -2.438 -10.994  1.00  0.040          N  
ATOM   5278  CE2 TRP A 340      -0.513  -1.540  -9.976  1.00  0.040          C  
ATOM   5279  CE3 TRP A 340      -2.189  -0.327  -8.792  1.00  0.040          C  
ATOM   5280  CZ2 TRP A 340       0.487  -0.976  -9.215  1.00  0.040          C  
ATOM   5281  CZ3 TRP A 340      -1.195   0.244  -8.035  1.00  0.040          C  
ATOM   5282  CH2 TRP A 340       0.100  -0.067  -8.236  1.00  0.040          C  
ATOM   5283  H   TRP A 340      -4.169  -4.576 -11.272  1.00  0.040          H  
ATOM   5284  HA  TRP A 340      -4.572  -2.727  -8.992  1.00  0.040          H  
ATOM   5285 1HB  TRP A 340      -4.306  -2.236 -11.983  1.00  0.050          H  
ATOM   5286 2HB  TRP A 340      -4.492  -0.990 -10.759  1.00  0.050          H  
ATOM   5287  HD1 TRP A 340      -1.950  -3.381 -12.266  1.00  0.050          H  
ATOM   5288  HE1 TRP A 340       0.409  -2.852 -11.360  1.00  0.050          H  
ATOM   5289  HE3 TRP A 340      -3.220  -0.071  -8.632  1.00  0.050          H  
ATOM   5290  HZ2 TRP A 340       1.540  -1.219  -9.366  1.00  0.050          H  
ATOM   5291  HZ3 TRP A 340      -1.478   0.952  -7.264  1.00  0.050          H  
ATOM   5292  HH2 TRP A 340       0.841   0.406  -7.618  1.00  0.050          H  
ATOM   5293  N   ASP A 341      -6.987  -2.071  -9.473  1.00  0.070          N  
ATOM   5294  CA  ASP A 341      -8.430  -1.850  -9.578  1.00  0.110          C  
ATOM   5295  C   ASP A 341      -8.727  -0.373  -9.793  1.00  0.110          C  
ATOM   5296  O   ASP A 341      -8.603   0.446  -8.879  1.00  0.120          O  
ATOM   5297  CB  ASP A 341      -9.166  -2.382  -8.341  1.00  0.140          C  
ATOM   5298  CG  ASP A 341     -10.736  -2.239  -8.409  1.00  0.140          C  
ATOM   5299  OD1 ASP A 341     -11.251  -1.473  -9.242  1.00  0.140          O  
ATOM   5300  OD2 ASP A 341     -11.414  -2.896  -7.615  1.00  0.140          O  
ATOM   5301  H   ASP A 341      -6.458  -1.533  -8.789  1.00  0.080          H  
ATOM   5302  HA  ASP A 341      -8.791  -2.387 -10.446  1.00  0.130          H  
ATOM   5303 1HB  ASP A 341      -8.922  -3.435  -8.215  1.00  0.170          H  
ATOM   5304 2HB  ASP A 341      -8.800  -1.855  -7.459  1.00  0.170          H  
ATOM   5305  N   LEU A 342      -9.120  -0.038 -11.013  1.00  0.110          N  
ATOM   5306  CA  LEU A 342      -9.309   1.334 -11.447  1.00  0.120          C  
ATOM   5307  C   LEU A 342     -10.405   2.061 -10.676  1.00  0.130          C  
ATOM   5308  O   LEU A 342     -10.400   3.292 -10.585  1.00  0.130          O  
ATOM   5309  CB  LEU A 342      -9.684   1.367 -12.936  1.00  0.160          C  
ATOM   5310  CG  LEU A 342      -8.542   1.403 -13.989  1.00  0.160          C  
ATOM   5311  CD1 LEU A 342      -7.636   0.120 -13.909  1.00  0.160          C  
ATOM   5312  CD2 LEU A 342      -9.181   1.527 -15.365  1.00  0.160          C  
ATOM   5313  H   LEU A 342      -9.268  -0.799 -11.682  1.00  0.130          H  
ATOM   5314  HA  LEU A 342      -8.371   1.861 -11.301  1.00  0.140          H  
ATOM   5315 1HB  LEU A 342     -10.280   0.492 -13.143  1.00  0.200          H  
ATOM   5316 2HB  LEU A 342     -10.309   2.244 -13.104  1.00  0.200          H  
ATOM   5317  HG  LEU A 342      -7.916   2.270 -13.799  1.00  0.200          H  
ATOM   5318 1HD1 LEU A 342      -6.847   0.182 -14.661  1.00  0.200          H  
ATOM   5319 2HD1 LEU A 342      -7.182   0.034 -12.925  1.00  0.200          H  
ATOM   5320 3HD1 LEU A 342      -8.235  -0.766 -14.099  1.00  0.200          H  
ATOM   5321 1HD2 LEU A 342      -8.415   1.587 -16.114  1.00  0.200          H  
ATOM   5322 2HD2 LEU A 342      -9.814   0.657 -15.561  1.00  0.200          H  
ATOM   5323 3HD2 LEU A 342      -9.789   2.431 -15.405  1.00  0.200          H  
ATOM   5324  N   SER A 343     -11.351   1.321 -10.100  1.00  0.150          N  
ATOM   5325  CA  SER A 343     -12.484   1.951  -9.431  1.00  0.160          C  
ATOM   5326  C   SER A 343     -12.100   2.500  -8.066  1.00  0.150          C  
ATOM   5327  O   SER A 343     -12.881   3.213  -7.436  1.00  0.150          O  
ATOM   5328  CB  SER A 343     -13.652   0.986  -9.303  1.00  0.220          C  
ATOM   5329  OG  SER A 343     -13.394  -0.038  -8.380  1.00  0.220          O  
ATOM   5330  H   SER A 343     -11.270   0.295 -10.087  1.00  0.180          H  
ATOM   5331  HA  SER A 343     -12.815   2.787 -10.045  1.00  0.190          H  
ATOM   5332 1HB  SER A 343     -14.538   1.537  -8.995  1.00  0.260          H  
ATOM   5333 2HB  SER A 343     -13.860   0.549 -10.271  1.00  0.260          H  
ATOM   5334  HG  SER A 343     -12.717  -0.619  -8.788  1.00  0.260          H  
ATOM   5335  N   LYS A 344     -10.896   2.159  -7.604  1.00  0.160          N  
ATOM   5336  CA  LYS A 344     -10.402   2.590  -6.311  1.00  0.150          C  
ATOM   5337  C   LYS A 344      -9.368   3.695  -6.449  1.00  0.130          C  
ATOM   5338  O   LYS A 344      -8.723   4.076  -5.470  1.00  0.130          O  
ATOM   5339  CB  LYS A 344      -9.842   1.393  -5.550  1.00  0.210          C  
ATOM   5340  CG  LYS A 344     -10.910   0.399  -5.151  1.00  0.210          C  
ATOM   5341  CD  LYS A 344     -10.322  -0.865  -4.538  1.00  0.210          C  
ATOM   5342  CE  LYS A 344     -11.416  -1.785  -3.992  1.00  0.210          C  
ATOM   5343  NZ  LYS A 344     -12.473  -2.066  -5.023  1.00  0.210          N  
ATOM   5344  H   LYS A 344     -10.280   1.577  -8.182  1.00  0.190          H  
ATOM   5345  HA  LYS A 344     -11.238   2.993  -5.738  1.00  0.180          H  
ATOM   5346 1HB  LYS A 344      -9.137   0.865  -6.181  1.00  0.260          H  
ATOM   5347 2HB  LYS A 344      -9.316   1.728  -4.653  1.00  0.260          H  
ATOM   5348 1HG  LYS A 344     -11.580   0.875  -4.428  1.00  0.260          H  
ATOM   5349 2HG  LYS A 344     -11.483   0.138  -6.041  1.00  0.260          H  
ATOM   5350 1HD  LYS A 344      -9.757  -1.407  -5.295  1.00  0.260          H  
ATOM   5351 2HD  LYS A 344      -9.640  -0.593  -3.729  1.00  0.260          H  
ATOM   5352 1HE  LYS A 344     -10.956  -2.726  -3.700  1.00  0.260          H  
ATOM   5353 2HE  LYS A 344     -11.883  -1.332  -3.114  1.00  0.260          H  
ATOM   5354 1HZ  LYS A 344     -13.194  -2.692  -4.652  1.00  0.260          H  
ATOM   5355 2HZ  LYS A 344     -12.900  -1.190  -5.273  1.00  0.260          H  
ATOM   5356 3HZ  LYS A 344     -12.059  -2.499  -5.879  1.00  0.260          H  
ATOM   5357  N   ILE A 345      -9.185   4.244  -7.649  1.00  0.130          N  
ATOM   5358  CA  ILE A 345      -8.182   5.291  -7.736  1.00  0.120          C  
ATOM   5359  C   ILE A 345      -8.634   6.504  -6.937  1.00  0.130          C  
ATOM   5360  O   ILE A 345      -9.716   7.047  -7.149  1.00  0.130          O  
ATOM   5361  CB  ILE A 345      -7.884   5.669  -9.212  1.00  0.170          C  
ATOM   5362  CG1 ILE A 345      -7.227   4.443  -9.940  1.00  0.170          C  
ATOM   5363  CG2 ILE A 345      -6.974   6.902  -9.262  1.00  0.170          C  
ATOM   5364  CD1 ILE A 345      -7.145   4.538 -11.465  1.00  0.170          C  
ATOM   5365  H   ILE A 345      -9.719   3.945  -8.474  1.00  0.160          H  
ATOM   5366  HA  ILE A 345      -7.257   4.930  -7.291  1.00  0.140          H  
ATOM   5367  HB  ILE A 345      -8.821   5.886  -9.726  1.00  0.210          H  
ATOM   5368 1HG1 ILE A 345      -6.210   4.344  -9.571  1.00  0.210          H  
ATOM   5369 2HG1 ILE A 345      -7.780   3.547  -9.677  1.00  0.210          H  
ATOM   5370 1HG2 ILE A 345      -6.766   7.172 -10.292  1.00  0.210          H  
ATOM   5371 2HG2 ILE A 345      -7.453   7.748  -8.776  1.00  0.210          H  
ATOM   5372 3HG2 ILE A 345      -6.043   6.673  -8.750  1.00  0.210          H  
ATOM   5373 1HD1 ILE A 345      -6.663   3.648 -11.855  1.00  0.210          H  
ATOM   5374 2HD1 ILE A 345      -8.155   4.613 -11.875  1.00  0.210          H  
ATOM   5375 3HD1 ILE A 345      -6.573   5.405 -11.757  1.00  0.210          H  
ATOM   5376  N   GLY A 346      -7.779   6.921  -6.005  1.00  0.130          N  
ATOM   5377  CA  GLY A 346      -8.030   8.060  -5.123  1.00  0.150          C  
ATOM   5378  C   GLY A 346      -8.866   7.748  -3.868  1.00  0.180          C  
ATOM   5379  O   GLY A 346      -9.130   8.647  -3.067  1.00  0.210          O  
ATOM   5380  H   GLY A 346      -6.907   6.410  -5.911  1.00  0.160          H  
ATOM   5381 1HA  GLY A 346      -7.071   8.472  -4.812  1.00  0.180          H  
ATOM   5382 2HA  GLY A 346      -8.528   8.840  -5.695  1.00  0.180          H  
ATOM   5383  N   GLU A 347      -9.300   6.501  -3.693  1.00  0.170          N  
ATOM   5384  CA  GLU A 347     -10.115   6.149  -2.533  1.00  0.200          C  
ATOM   5385  C   GLU A 347      -9.371   6.352  -1.208  1.00  0.210          C  
ATOM   5386  O   GLU A 347      -8.216   5.957  -1.061  1.00  0.190          O  
ATOM   5387  CB  GLU A 347     -10.616   4.707  -2.650  1.00  0.270          C  
ATOM   5388  CG  GLU A 347     -11.530   4.264  -1.516  1.00  0.270          C  
ATOM   5389  CD  GLU A 347     -12.078   2.900  -1.709  1.00  0.270          C  
ATOM   5390  OE1 GLU A 347     -12.698   2.671  -2.712  1.00  0.270          O  
ATOM   5391  OE2 GLU A 347     -11.879   2.077  -0.853  1.00  0.270          O  
ATOM   5392  H   GLU A 347      -9.064   5.780  -4.384  1.00  0.200          H  
ATOM   5393  HA  GLU A 347     -10.986   6.803  -2.525  1.00  0.240          H  
ATOM   5394 1HB  GLU A 347     -11.161   4.593  -3.587  1.00  0.320          H  
ATOM   5395 2HB  GLU A 347      -9.773   4.026  -2.688  1.00  0.320          H  
ATOM   5396 1HG  GLU A 347     -10.965   4.269  -0.586  1.00  0.320          H  
ATOM   5397 2HG  GLU A 347     -12.348   4.974  -1.416  1.00  0.320          H  
ATOM   5398  N   GLU A 348     -10.039   6.965  -0.234  1.00  0.250          N  
ATOM   5399  CA  GLU A 348      -9.452   7.165   1.088  1.00  0.260          C  
ATOM   5400  C   GLU A 348      -9.099   5.825   1.720  1.00  0.230          C  
ATOM   5401  O   GLU A 348      -9.923   4.912   1.723  1.00  0.220          O  
ATOM   5402  CB  GLU A 348     -10.417   7.930   1.995  1.00  0.360          C  
ATOM   5403  CG  GLU A 348      -9.859   8.259   3.375  1.00  0.360          C  
ATOM   5404  CD  GLU A 348     -10.807   9.061   4.209  1.00  0.360          C  
ATOM   5405  OE1 GLU A 348     -11.868   9.382   3.731  1.00  0.360          O  
ATOM   5406  OE2 GLU A 348     -10.471   9.354   5.329  1.00  0.360          O  
ATOM   5407  H   GLU A 348     -10.977   7.290  -0.417  1.00  0.300          H  
ATOM   5408  HA  GLU A 348      -8.535   7.744   0.977  1.00  0.310          H  
ATOM   5409 1HB  GLU A 348     -10.700   8.866   1.514  1.00  0.430          H  
ATOM   5410 2HB  GLU A 348     -11.325   7.343   2.133  1.00  0.430          H  
ATOM   5411 1HG  GLU A 348      -9.639   7.332   3.905  1.00  0.430          H  
ATOM   5412 2HG  GLU A 348      -8.927   8.808   3.259  1.00  0.430          H  
ATOM   5413  N   GLN A 349      -7.900   5.718   2.287  1.00  0.230          N  
ATOM   5414  CA  GLN A 349      -7.479   4.478   2.926  1.00  0.190          C  
ATOM   5415  C   GLN A 349      -6.771   4.789   4.243  1.00  0.200          C  
ATOM   5416  O   GLN A 349      -6.296   5.910   4.435  1.00  0.230          O  
ATOM   5417  CB  GLN A 349      -6.593   3.659   1.990  1.00  0.280          C  
ATOM   5418  CG  GLN A 349      -5.223   4.247   1.682  1.00  0.280          C  
ATOM   5419  CD  GLN A 349      -4.434   3.321   0.781  1.00  0.280          C  
ATOM   5420  OE1 GLN A 349      -4.919   2.240   0.447  1.00  0.280          O  
ATOM   5421  NE2 GLN A 349      -3.240   3.714   0.393  1.00  0.280          N  
ATOM   5422  H   GLN A 349      -7.273   6.508   2.263  1.00  0.280          H  
ATOM   5423  HA  GLN A 349      -8.362   3.884   3.160  1.00  0.230          H  
ATOM   5424 1HB  GLN A 349      -6.495   2.669   2.377  1.00  0.340          H  
ATOM   5425 2HB  GLN A 349      -7.110   3.566   1.030  1.00  0.340          H  
ATOM   5426 1HG  GLN A 349      -5.345   5.203   1.181  1.00  0.340          H  
ATOM   5427 2HG  GLN A 349      -4.661   4.370   2.614  1.00  0.340          H  
ATOM   5428 1HE2 GLN A 349      -2.668   3.082  -0.196  1.00  0.340          H  
ATOM   5429 2HE2 GLN A 349      -2.881   4.600   0.683  1.00  0.340          H  
ATOM   5430  N   SER A 350      -6.721   3.814   5.157  1.00  0.180          N  
ATOM   5431  CA  SER A 350      -6.084   4.011   6.461  1.00  0.190          C  
ATOM   5432  C   SER A 350      -4.568   3.923   6.372  1.00  0.190          C  
ATOM   5433  O   SER A 350      -4.024   3.440   5.375  1.00  0.190          O  
ATOM   5434  CB  SER A 350      -6.589   2.980   7.446  1.00  0.260          C  
ATOM   5435  OG  SER A 350      -6.124   1.709   7.105  1.00  0.260          O  
ATOM   5436  H   SER A 350      -7.097   2.877   4.946  1.00  0.220          H  
ATOM   5437  HA  SER A 350      -6.348   5.004   6.827  1.00  0.230          H  
ATOM   5438 1HB  SER A 350      -6.242   3.234   8.448  1.00  0.310          H  
ATOM   5439 2HB  SER A 350      -7.676   2.983   7.461  1.00  0.310          H  
ATOM   5440  HG  SER A 350      -6.652   1.410   6.338  1.00  0.310          H  
ATOM   5441  N   ALA A 351      -3.867   4.318   7.440  1.00  0.210          N  
ATOM   5442  CA  ALA A 351      -2.409   4.223   7.431  1.00  0.220          C  
ATOM   5443  C   ALA A 351      -1.955   2.790   7.188  1.00  0.200          C  
ATOM   5444  O   ALA A 351      -0.980   2.562   6.469  1.00  0.210          O  
ATOM   5445  CB  ALA A 351      -1.840   4.708   8.746  1.00  0.300          C  
ATOM   5446  H   ALA A 351      -4.345   4.688   8.250  1.00  0.250          H  
ATOM   5447  HA  ALA A 351      -2.033   4.847   6.622  1.00  0.260          H  
ATOM   5448 1HB  ALA A 351      -0.753   4.646   8.716  1.00  0.360          H  
ATOM   5449 2HB  ALA A 351      -2.142   5.739   8.918  1.00  0.360          H  
ATOM   5450 3HB  ALA A 351      -2.218   4.076   9.557  1.00  0.360          H  
ATOM   5451  N   GLU A 352      -2.684   1.838   7.754  1.00  0.180          N  
ATOM   5452  CA  GLU A 352      -2.384   0.425   7.617  1.00  0.170          C  
ATOM   5453  C   GLU A 352      -2.530  -0.077   6.178  1.00  0.150          C  
ATOM   5454  O   GLU A 352      -1.944  -1.094   5.813  1.00  0.150          O  
ATOM   5455  CB  GLU A 352      -3.262  -0.356   8.592  1.00  0.240          C  
ATOM   5456  CG  GLU A 352      -2.912  -0.073  10.075  1.00  0.240          C  
ATOM   5457  CD  GLU A 352      -3.508   1.220  10.619  1.00  0.240          C  
ATOM   5458  OE1 GLU A 352      -4.257   1.857   9.908  1.00  0.240          O  
ATOM   5459  OE2 GLU A 352      -3.201   1.572  11.729  1.00  0.240          O  
ATOM   5460  H   GLU A 352      -3.475   2.109   8.348  1.00  0.220          H  
ATOM   5461  HA  GLU A 352      -1.343   0.276   7.912  1.00  0.200          H  
ATOM   5462 1HB  GLU A 352      -4.311  -0.101   8.424  1.00  0.290          H  
ATOM   5463 2HB  GLU A 352      -3.147  -1.423   8.410  1.00  0.290          H  
ATOM   5464 1HG  GLU A 352      -3.266  -0.905  10.682  1.00  0.290          H  
ATOM   5465 2HG  GLU A 352      -1.826  -0.029  10.169  1.00  0.290          H  
ATOM   5466  N   ASP A 353      -3.295   0.634   5.346  1.00  0.150          N  
ATOM   5467  CA  ASP A 353      -3.473   0.240   3.960  1.00  0.140          C  
ATOM   5468  C   ASP A 353      -2.357   0.906   3.159  1.00  0.160          C  
ATOM   5469  O   ASP A 353      -1.773   0.311   2.240  1.00  0.160          O  
ATOM   5470  CB  ASP A 353      -4.823   0.726   3.440  1.00  0.200          C  
ATOM   5471  CG  ASP A 353      -6.095   0.110   4.131  1.00  0.200          C  
ATOM   5472  OD1 ASP A 353      -6.249  -1.095   4.097  1.00  0.200          O  
ATOM   5473  OD2 ASP A 353      -6.912   0.881   4.699  1.00  0.200          O  
ATOM   5474  H   ASP A 353      -3.746   1.488   5.668  1.00  0.180          H  
ATOM   5475  HA  ASP A 353      -3.393  -0.845   3.870  1.00  0.170          H  
ATOM   5476 1HB  ASP A 353      -4.849   1.797   3.578  1.00  0.240          H  
ATOM   5477 2HB  ASP A 353      -4.882   0.532   2.370  1.00  0.240          H  
ATOM   5478  N   ALA A 354      -2.012   2.135   3.581  1.00  0.180          N  
ATOM   5479  CA  ALA A 354      -0.967   2.940   2.957  1.00  0.200          C  
ATOM   5480  C   ALA A 354       0.365   2.210   3.019  1.00  0.210          C  
ATOM   5481  O   ALA A 354       1.173   2.297   2.093  1.00  0.220          O  
ATOM   5482  CB  ALA A 354      -0.874   4.298   3.621  1.00  0.270          C  
ATOM   5483  H   ALA A 354      -2.569   2.553   4.332  1.00  0.220          H  
ATOM   5484  HA  ALA A 354      -1.218   3.070   1.910  1.00  0.240          H  
ATOM   5485 1HB  ALA A 354      -0.109   4.892   3.125  1.00  0.330          H  
ATOM   5486 2HB  ALA A 354      -1.840   4.800   3.545  1.00  0.330          H  
ATOM   5487 3HB  ALA A 354      -0.612   4.177   4.661  1.00  0.330          H  
ATOM   5488  N   GLU A 355       0.566   1.443   4.094  1.00  0.210          N  
ATOM   5489  CA  GLU A 355       1.770   0.646   4.269  1.00  0.220          C  
ATOM   5490  C   GLU A 355       1.972  -0.388   3.151  1.00  0.200          C  
ATOM   5491  O   GLU A 355       3.113  -0.781   2.899  1.00  0.210          O  
ATOM   5492  CB  GLU A 355       1.778  -0.076   5.627  1.00  0.300          C  
ATOM   5493  CG  GLU A 355       2.010   0.829   6.842  1.00  0.300          C  
ATOM   5494  CD  GLU A 355       2.011   0.089   8.172  1.00  0.300          C  
ATOM   5495  OE1 GLU A 355       1.627  -1.058   8.210  1.00  0.300          O  
ATOM   5496  OE2 GLU A 355       2.402   0.683   9.148  1.00  0.300          O  
ATOM   5497  H   GLU A 355      -0.121   1.494   4.853  1.00  0.250          H  
ATOM   5498  HA  GLU A 355       2.622   1.324   4.251  1.00  0.260          H  
ATOM   5499 1HB  GLU A 355       0.817  -0.579   5.768  1.00  0.360          H  
ATOM   5500 2HB  GLU A 355       2.550  -0.844   5.625  1.00  0.360          H  
ATOM   5501 1HG  GLU A 355       2.970   1.328   6.720  1.00  0.360          H  
ATOM   5502 2HG  GLU A 355       1.246   1.592   6.862  1.00  0.360          H  
ATOM   5503  N   ASP A 356       0.897  -0.876   2.505  1.00  0.190          N  
ATOM   5504  CA  ASP A 356       1.072  -1.863   1.442  1.00  0.180          C  
ATOM   5505  C   ASP A 356       1.154  -1.202   0.066  1.00  0.180          C  
ATOM   5506  O   ASP A 356       1.921  -1.645  -0.794  1.00  0.180          O  
ATOM   5507  CB  ASP A 356      -0.070  -2.881   1.421  1.00  0.260          C  
ATOM   5508  CG  ASP A 356      -0.134  -3.773   2.652  1.00  0.260          C  
ATOM   5509  OD1 ASP A 356       0.844  -4.419   2.964  1.00  0.260          O  
ATOM   5510  OD2 ASP A 356      -1.178  -3.831   3.247  1.00  0.260          O  
ATOM   5511  H   ASP A 356      -0.046  -0.533   2.696  1.00  0.230          H  
ATOM   5512  HA  ASP A 356       2.004  -2.398   1.617  1.00  0.220          H  
ATOM   5513 1HB  ASP A 356      -1.017  -2.338   1.346  1.00  0.310          H  
ATOM   5514 2HB  ASP A 356       0.019  -3.506   0.533  1.00  0.310          H  
ATOM   5515  N   GLY A 357       0.390  -0.128  -0.149  1.00  0.180          N  
ATOM   5516  CA  GLY A 357       0.417   0.510  -1.460  1.00  0.170          C  
ATOM   5517  C   GLY A 357      -0.754   1.466  -1.717  1.00  0.170          C  
ATOM   5518  O   GLY A 357      -1.534   1.749  -0.808  1.00  0.170          O  
ATOM   5519  H   GLY A 357      -0.234   0.208   0.592  1.00  0.220          H  
ATOM   5520 1HA  GLY A 357       1.356   1.056  -1.532  1.00  0.200          H  
ATOM   5521 2HA  GLY A 357       0.434  -0.265  -2.222  1.00  0.200          H  
ATOM   5522  N   PRO A 358      -0.854   2.009  -2.942  1.00  0.180          N  
ATOM   5523  CA  PRO A 358      -1.871   2.934  -3.414  1.00  0.180          C  
ATOM   5524  C   PRO A 358      -3.248   2.281  -3.309  1.00  0.160          C  
ATOM   5525  O   PRO A 358      -3.328   1.073  -3.509  1.00  0.150          O  
ATOM   5526  CB  PRO A 358      -1.478   3.130  -4.880  1.00  0.270          C  
ATOM   5527  CG  PRO A 358      -0.016   2.779  -4.949  1.00  0.270          C  
ATOM   5528  CD  PRO A 358       0.156   1.664  -3.972  1.00  0.270          C  
ATOM   5529  HA  PRO A 358      -1.778   3.866  -2.849  1.00  0.220          H  
ATOM   5530 1HB  PRO A 358      -2.095   2.485  -5.513  1.00  0.320          H  
ATOM   5531 2HB  PRO A 358      -1.683   4.168  -5.193  1.00  0.320          H  
ATOM   5532 1HG  PRO A 358       0.263   2.483  -5.974  1.00  0.320          H  
ATOM   5533 2HG  PRO A 358       0.601   3.657  -4.706  1.00  0.320          H  
ATOM   5534 1HD  PRO A 358      -0.085   0.697  -4.443  1.00  0.320          H  
ATOM   5535 2HD  PRO A 358       1.184   1.703  -3.603  1.00  0.320          H  
ATOM   5536  N   PRO A 359      -4.334   3.025  -3.023  1.00  0.160          N  
ATOM   5537  CA  PRO A 359      -5.718   2.550  -2.949  1.00  0.150          C  
ATOM   5538  C   PRO A 359      -6.067   1.584  -4.082  1.00  0.140          C  
ATOM   5539  O   PRO A 359      -6.673   0.533  -3.878  1.00  0.160          O  
ATOM   5540  CB  PRO A 359      -6.497   3.861  -3.058  1.00  0.220          C  
ATOM   5541  CG  PRO A 359      -5.607   4.874  -2.406  1.00  0.220          C  
ATOM   5542  CD  PRO A 359      -4.210   4.499  -2.858  1.00  0.220          C  
ATOM   5543  HA  PRO A 359      -5.886   2.075  -1.970  1.00  0.180          H  
ATOM   5544 1HB  PRO A 359      -6.702   4.094  -4.109  1.00  0.270          H  
ATOM   5545 2HB  PRO A 359      -7.464   3.771  -2.549  1.00  0.270          H  
ATOM   5546 1HG  PRO A 359      -5.919   5.886  -2.712  1.00  0.270          H  
ATOM   5547 2HG  PRO A 359      -5.750   4.828  -1.322  1.00  0.270          H  
ATOM   5548 1HD  PRO A 359      -3.965   4.979  -3.825  1.00  0.270          H  
ATOM   5549 2HD  PRO A 359      -3.523   4.777  -2.064  1.00  0.270          H  
ATOM   5550  N   GLU A 360      -5.663   1.965  -5.291  1.00  0.130          N  
ATOM   5551  CA  GLU A 360      -5.874   1.204  -6.513  1.00  0.110          C  
ATOM   5552  C   GLU A 360      -5.118  -0.128  -6.636  1.00  0.110          C  
ATOM   5553  O   GLU A 360      -5.289  -0.842  -7.624  1.00  0.090          O  
ATOM   5554  CB  GLU A 360      -5.619   2.114  -7.712  1.00  0.160          C  
ATOM   5555  CG  GLU A 360      -4.231   2.692  -7.828  1.00  0.160          C  
ATOM   5556  CD  GLU A 360      -4.037   3.970  -7.089  1.00  0.160          C  
ATOM   5557  OE1 GLU A 360      -4.845   4.303  -6.260  1.00  0.160          O  
ATOM   5558  OE2 GLU A 360      -3.048   4.608  -7.325  1.00  0.160          O  
ATOM   5559  H   GLU A 360      -5.207   2.870  -5.388  1.00  0.160          H  
ATOM   5560  HA  GLU A 360      -6.931   0.957  -6.550  1.00  0.130          H  
ATOM   5561 1HB  GLU A 360      -5.839   1.565  -8.626  1.00  0.190          H  
ATOM   5562 2HB  GLU A 360      -6.311   2.924  -7.660  1.00  0.190          H  
ATOM   5563 1HG  GLU A 360      -3.518   1.974  -7.470  1.00  0.190          H  
ATOM   5564 2HG  GLU A 360      -4.038   2.886  -8.857  1.00  0.190          H  
ATOM   5565  N   LEU A 361      -4.271  -0.485  -5.682  1.00  0.110          N  
ATOM   5566  CA  LEU A 361      -3.597  -1.775  -5.765  1.00  0.110          C  
ATOM   5567  C   LEU A 361      -4.454  -2.812  -5.061  1.00  0.120          C  
ATOM   5568  O   LEU A 361      -4.716  -2.709  -3.863  1.00  0.150          O  
ATOM   5569  CB  LEU A 361      -2.202  -1.698  -5.142  1.00  0.150          C  
ATOM   5570  CG  LEU A 361      -1.359  -2.998  -5.115  1.00  0.150          C  
ATOM   5571  CD1 LEU A 361      -1.076  -3.534  -6.545  1.00  0.150          C  
ATOM   5572  CD2 LEU A 361      -0.059  -2.650  -4.452  1.00  0.150          C  
ATOM   5573  H   LEU A 361      -4.114   0.119  -4.871  1.00  0.130          H  
ATOM   5574  HA  LEU A 361      -3.504  -2.056  -6.809  1.00  0.130          H  
ATOM   5575 1HB  LEU A 361      -1.639  -0.950  -5.653  1.00  0.180          H  
ATOM   5576 2HB  LEU A 361      -2.324  -1.361  -4.107  1.00  0.180          H  
ATOM   5577  HG  LEU A 361      -1.879  -3.780  -4.553  1.00  0.180          H  
ATOM   5578 1HD1 LEU A 361      -0.460  -4.434  -6.473  1.00  0.180          H  
ATOM   5579 2HD1 LEU A 361      -2.001  -3.787  -7.048  1.00  0.180          H  
ATOM   5580 3HD1 LEU A 361      -0.553  -2.785  -7.121  1.00  0.180          H  
ATOM   5581 1HD2 LEU A 361       0.571  -3.520  -4.420  1.00  0.180          H  
ATOM   5582 2HD2 LEU A 361       0.429  -1.876  -5.021  1.00  0.180          H  
ATOM   5583 3HD2 LEU A 361      -0.246  -2.292  -3.438  1.00  0.180          H  
ATOM   5584  N   LEU A 362      -4.916  -3.811  -5.810  1.00  0.100          N  
ATOM   5585  CA  LEU A 362      -5.814  -4.811  -5.261  1.00  0.100          C  
ATOM   5586  C   LEU A 362      -5.071  -5.996  -4.687  1.00  0.090          C  
ATOM   5587  O   LEU A 362      -5.347  -6.443  -3.572  1.00  0.150          O  
ATOM   5588  CB  LEU A 362      -6.780  -5.303  -6.359  1.00  0.140          C  
ATOM   5589  CG  LEU A 362      -7.793  -6.405  -5.986  1.00  0.140          C  
ATOM   5590  CD1 LEU A 362      -8.715  -5.925  -4.877  1.00  0.140          C  
ATOM   5591  CD2 LEU A 362      -8.592  -6.771  -7.240  1.00  0.140          C  
ATOM   5592  H   LEU A 362      -4.634  -3.895  -6.787  1.00  0.120          H  
ATOM   5593  HA  LEU A 362      -6.383  -4.339  -4.463  1.00  0.120          H  
ATOM   5594 1HB  LEU A 362      -7.335  -4.448  -6.723  1.00  0.170          H  
ATOM   5595 2HB  LEU A 362      -6.187  -5.688  -7.184  1.00  0.170          H  
ATOM   5596  HG  LEU A 362      -7.263  -7.289  -5.630  1.00  0.170          H  
ATOM   5597 1HD1 LEU A 362      -9.421  -6.699  -4.631  1.00  0.170          H  
ATOM   5598 2HD1 LEU A 362      -8.146  -5.685  -3.982  1.00  0.170          H  
ATOM   5599 3HD1 LEU A 362      -9.257  -5.042  -5.209  1.00  0.170          H  
ATOM   5600 1HD2 LEU A 362      -9.297  -7.555  -6.992  1.00  0.170          H  
ATOM   5601 2HD2 LEU A 362      -9.134  -5.896  -7.601  1.00  0.170          H  
ATOM   5602 3HD2 LEU A 362      -7.916  -7.123  -8.015  1.00  0.170          H  
ATOM   5603  N   PHE A 363      -4.121  -6.509  -5.451  1.00  0.110          N  
ATOM   5604  CA  PHE A 363      -3.431  -7.715  -5.033  1.00  0.140          C  
ATOM   5605  C   PHE A 363      -1.980  -7.760  -5.481  1.00  0.060          C  
ATOM   5606  O   PHE A 363      -1.628  -7.319  -6.581  1.00  0.160          O  
ATOM   5607  CB  PHE A 363      -4.192  -8.933  -5.574  1.00  0.180          C  
ATOM   5608  CG  PHE A 363      -3.716 -10.284  -5.120  1.00  0.180          C  
ATOM   5609  CD1 PHE A 363      -4.098 -10.744  -3.892  1.00  0.180          C  
ATOM   5610  CD2 PHE A 363      -2.927 -11.104  -5.911  1.00  0.180          C  
ATOM   5611  CE1 PHE A 363      -3.713 -11.976  -3.433  1.00  0.180          C  
ATOM   5612  CE2 PHE A 363      -2.542 -12.349  -5.441  1.00  0.180          C  
ATOM   5613  CZ  PHE A 363      -2.944 -12.768  -4.198  1.00  0.180          C  
ATOM   5614  H   PHE A 363      -3.934  -6.063  -6.351  1.00  0.130          H  
ATOM   5615  HA  PHE A 363      -3.443  -7.755  -3.943  1.00  0.170          H  
ATOM   5616 1HB  PHE A 363      -5.241  -8.840  -5.299  1.00  0.220          H  
ATOM   5617 2HB  PHE A 363      -4.144  -8.921  -6.646  1.00  0.220          H  
ATOM   5618  HD1 PHE A 363      -4.714 -10.107  -3.278  1.00  0.220          H  
ATOM   5619  HD2 PHE A 363      -2.612 -10.764  -6.900  1.00  0.220          H  
ATOM   5620  HE1 PHE A 363      -4.027 -12.327  -2.446  1.00  0.220          H  
ATOM   5621  HE2 PHE A 363      -1.925 -13.004  -6.049  1.00  0.220          H  
ATOM   5622  HZ  PHE A 363      -2.650 -13.729  -3.818  1.00  0.220          H  
ATOM   5623  N   ILE A 364      -1.125  -8.267  -4.601  1.00  0.040          N  
ATOM   5624  CA  ILE A 364       0.269  -8.487  -4.936  1.00  0.090          C  
ATOM   5625  C   ILE A 364       0.514  -9.987  -4.951  1.00  0.090          C  
ATOM   5626  O   ILE A 364       0.421 -10.638  -3.906  1.00  0.110          O  
ATOM   5627  CB  ILE A 364       1.200  -7.843  -3.886  1.00  0.110          C  
ATOM   5628  CG1 ILE A 364       0.933  -6.314  -3.799  1.00  0.110          C  
ATOM   5629  CG2 ILE A 364       2.671  -8.146  -4.259  1.00  0.110          C  
ATOM   5630  CD1 ILE A 364       1.604  -5.628  -2.604  1.00  0.110          C  
ATOM   5631  H   ILE A 364      -1.455  -8.555  -3.687  1.00  0.050          H  
ATOM   5632  HA  ILE A 364       0.484  -8.084  -5.927  1.00  0.110          H  
ATOM   5633  HB  ILE A 364       0.987  -8.266  -2.906  1.00  0.130          H  
ATOM   5634 1HG1 ILE A 364       1.285  -5.847  -4.719  1.00  0.130          H  
ATOM   5635 2HG1 ILE A 364      -0.138  -6.148  -3.718  1.00  0.130          H  
ATOM   5636 1HG2 ILE A 364       3.344  -7.721  -3.527  1.00  0.130          H  
ATOM   5637 2HG2 ILE A 364       2.822  -9.220  -4.286  1.00  0.130          H  
ATOM   5638 3HG2 ILE A 364       2.892  -7.725  -5.240  1.00  0.130          H  
ATOM   5639 1HD1 ILE A 364       1.369  -4.569  -2.594  1.00  0.130          H  
ATOM   5640 2HD1 ILE A 364       1.240  -6.076  -1.678  1.00  0.130          H  
ATOM   5641 3HD1 ILE A 364       2.679  -5.740  -2.655  1.00  0.130          H  
ATOM   5642  N   HIS A 365       0.864 -10.527  -6.109  1.00  0.060          N  
ATOM   5643  CA  HIS A 365       1.117 -11.943  -6.233  1.00  0.050          C  
ATOM   5644  C   HIS A 365       2.592 -12.295  -6.136  1.00  0.120          C  
ATOM   5645  O   HIS A 365       3.424 -11.928  -6.985  1.00  0.130          O  
ATOM   5646  CB  HIS A 365       0.562 -12.474  -7.556  1.00  0.070          C  
ATOM   5647  CG  HIS A 365       0.804 -13.919  -7.763  1.00  0.070          C  
ATOM   5648  ND1 HIS A 365       0.210 -14.879  -7.001  1.00  0.070          N  
ATOM   5649  CD2 HIS A 365       1.588 -14.572  -8.648  1.00  0.070          C  
ATOM   5650  CE1 HIS A 365       0.621 -16.076  -7.405  1.00  0.070          C  
ATOM   5651  NE2 HIS A 365       1.458 -15.914  -8.395  1.00  0.070          N  
ATOM   5652  H   HIS A 365       0.906  -9.958  -6.951  1.00  0.070          H  
ATOM   5653  HA  HIS A 365       0.607 -12.469  -5.427  1.00  0.060          H  
ATOM   5654 1HB  HIS A 365      -0.493 -12.274  -7.628  1.00  0.090          H  
ATOM   5655 2HB  HIS A 365       1.026 -11.955  -8.351  1.00  0.090          H  
ATOM   5656  HD2 HIS A 365       2.213 -14.123  -9.411  1.00  0.090          H  
ATOM   5657  HE1 HIS A 365       0.321 -17.032  -6.984  1.00  0.090          H  
ATOM   5658  HE2 HIS A 365       1.934 -16.669  -8.890  1.00  0.090          H  
ATOM   5659  N   GLY A 366       2.901 -13.035  -5.084  1.00  0.210          N  
ATOM   5660  CA  GLY A 366       4.226 -13.540  -4.796  1.00  0.410          C  
ATOM   5661  C   GLY A 366       4.193 -14.941  -5.361  1.00  0.700          C  
ATOM   5662  O   GLY A 366       3.484 -15.199  -6.322  1.00  1.830          O  
ATOM   5663  H   GLY A 366       2.154 -13.258  -4.440  1.00  0.250          H  
ATOM   5664 1HA  GLY A 366       4.992 -12.945  -5.284  1.00  0.490          H  
ATOM   5665 2HA  GLY A 366       4.407 -13.554  -3.723  1.00  0.490          H  
ATOM   5666  N   GLY A 367       4.950 -15.863  -4.824  1.00  0.480          N  
ATOM   5667  CA  GLY A 367       4.911 -17.214  -5.380  1.00  0.340          C  
ATOM   5668  C   GLY A 367       5.961 -17.474  -6.428  1.00  0.300          C  
ATOM   5669  O   GLY A 367       6.169 -18.614  -6.842  1.00  0.370          O  
ATOM   5670  H   GLY A 367       5.541 -15.652  -4.033  1.00  0.580          H  
ATOM   5671 1HA  GLY A 367       5.055 -17.922  -4.574  1.00  0.410          H  
ATOM   5672 2HA  GLY A 367       3.926 -17.408  -5.803  1.00  0.410          H  
ATOM   5673  N   HIS A 368       6.643 -16.431  -6.850  1.00  0.260          N  
ATOM   5674  CA  HIS A 368       7.685 -16.565  -7.838  1.00  0.220          C  
ATOM   5675  C   HIS A 368       8.999 -16.221  -7.179  1.00  0.160          C  
ATOM   5676  O   HIS A 368       9.070 -15.299  -6.363  1.00  0.220          O  
ATOM   5677  CB  HIS A 368       7.429 -15.664  -9.043  1.00  0.320          C  
ATOM   5678  CG  HIS A 368       6.226 -16.049  -9.828  1.00  0.320          C  
ATOM   5679  ND1 HIS A 368       6.213 -17.149 -10.657  1.00  0.320          N  
ATOM   5680  CD2 HIS A 368       5.007 -15.480  -9.927  1.00  0.320          C  
ATOM   5681  CE1 HIS A 368       5.049 -17.230 -11.251  1.00  0.320          C  
ATOM   5682  NE2 HIS A 368       4.286 -16.221 -10.840  1.00  0.320          N  
ATOM   5683  H   HIS A 368       6.418 -15.522  -6.477  1.00  0.310          H  
ATOM   5684  HA  HIS A 368       7.746 -17.594  -8.189  1.00  0.260          H  
ATOM   5685 1HB  HIS A 368       7.297 -14.631  -8.704  1.00  0.390          H  
ATOM   5686 2HB  HIS A 368       8.295 -15.677  -9.710  1.00  0.390          H  
ATOM   5687  HD1 HIS A 368       6.698 -17.992 -10.421  1.00  0.390          H  
ATOM   5688  HD2 HIS A 368       4.568 -14.601  -9.455  1.00  0.390          H  
ATOM   5689  HE1 HIS A 368       4.845 -18.042 -11.961  1.00  0.390          H  
ATOM   5690  N   THR A 369      10.037 -16.965  -7.554  1.00  0.150          N  
ATOM   5691  CA  THR A 369      11.394 -16.799  -7.052  1.00  0.160          C  
ATOM   5692  C   THR A 369      12.298 -16.181  -8.110  1.00  0.160          C  
ATOM   5693  O   THR A 369      13.500 -15.991  -7.921  1.00  0.220          O  
ATOM   5694  CB  THR A 369      11.952 -18.180  -6.644  1.00  0.220          C  
ATOM   5695  OG1 THR A 369      11.995 -19.052  -7.808  1.00  0.220          O  
ATOM   5696  CG2 THR A 369      10.996 -18.804  -5.587  1.00  0.220          C  
ATOM   5697  H   THR A 369       9.887 -17.730  -8.200  1.00  0.180          H  
ATOM   5698  HA  THR A 369      11.369 -16.140  -6.189  1.00  0.190          H  
ATOM   5699  HB  THR A 369      12.952 -18.080  -6.229  1.00  0.260          H  
ATOM   5700  HG1 THR A 369      12.873 -18.954  -8.306  1.00  0.260          H  
ATOM   5701 1HG2 THR A 369      11.372 -19.782  -5.294  1.00  0.260          H  
ATOM   5702 2HG2 THR A 369      10.948 -18.157  -4.712  1.00  0.260          H  
ATOM   5703 3HG2 THR A 369       9.997 -18.916  -6.003  1.00  0.260          H  
ATOM   5704  N   ALA A 370      11.710 -15.863  -9.249  1.00  0.110          N  
ATOM   5705  CA  ALA A 370      12.455 -15.371 -10.394  1.00  0.130          C  
ATOM   5706  C   ALA A 370      11.615 -14.474 -11.275  1.00  0.060          C  
ATOM   5707  O   ALA A 370      10.394 -14.427 -11.141  1.00  0.070          O  
ATOM   5708  CB  ALA A 370      12.968 -16.532 -11.198  1.00  0.170          C  
ATOM   5709  H   ALA A 370      10.717 -16.003  -9.313  1.00  0.130          H  
ATOM   5710  HA  ALA A 370      13.300 -14.791 -10.030  1.00  0.160          H  
ATOM   5711 1HB  ALA A 370      13.548 -16.156 -12.010  1.00  0.210          H  
ATOM   5712 2HB  ALA A 370      13.594 -17.140 -10.561  1.00  0.210          H  
ATOM   5713 3HB  ALA A 370      12.139 -17.119 -11.570  1.00  0.210          H  
ATOM   5714  N   LYS A 371      12.284 -13.759 -12.173  1.00  0.040          N  
ATOM   5715  CA  LYS A 371      11.630 -12.877 -13.134  1.00  0.050          C  
ATOM   5716  C   LYS A 371      10.472 -13.551 -13.833  1.00  0.020          C  
ATOM   5717  O   LYS A 371      10.596 -14.680 -14.323  1.00  0.050          O  
ATOM   5718  CB  LYS A 371      12.631 -12.430 -14.204  1.00  0.070          C  
ATOM   5719  CG  LYS A 371      12.037 -11.539 -15.325  1.00  0.070          C  
ATOM   5720  CD  LYS A 371      13.104 -11.053 -16.322  1.00  0.070          C  
ATOM   5721  CE  LYS A 371      13.617 -12.206 -17.211  1.00  0.070          C  
ATOM   5722  NZ  LYS A 371      14.496 -11.726 -18.310  1.00  0.070          N  
ATOM   5723  H   LYS A 371      13.291 -13.832 -12.200  1.00  0.050          H  
ATOM   5724  HA  LYS A 371      11.247 -12.001 -12.603  1.00  0.060          H  
ATOM   5725 1HB  LYS A 371      13.439 -11.871 -13.730  1.00  0.080          H  
ATOM   5726 2HB  LYS A 371      13.063 -13.311 -14.656  1.00  0.080          H  
ATOM   5727 1HG  LYS A 371      11.308 -12.120 -15.894  1.00  0.080          H  
ATOM   5728 2HG  LYS A 371      11.517 -10.693 -14.902  1.00  0.080          H  
ATOM   5729 1HD  LYS A 371      12.666 -10.305 -16.970  1.00  0.080          H  
ATOM   5730 2HD  LYS A 371      13.939 -10.601 -15.784  1.00  0.080          H  
ATOM   5731 1HE  LYS A 371      14.189 -12.897 -16.606  1.00  0.080          H  
ATOM   5732 2HE  LYS A 371      12.764 -12.735 -17.642  1.00  0.080          H  
ATOM   5733 1HZ  LYS A 371      14.802 -12.526 -18.854  1.00  0.080          H  
ATOM   5734 2HZ  LYS A 371      13.983 -11.090 -18.904  1.00  0.080          H  
ATOM   5735 3HZ  LYS A 371      15.299 -11.253 -17.924  1.00  0.080          H  
ATOM   5736  N   ILE A 372       9.339 -12.847 -13.888  1.00  0.030          N  
ATOM   5737  CA  ILE A 372       8.161 -13.389 -14.549  1.00  0.030          C  
ATOM   5738  C   ILE A 372       8.309 -13.086 -16.032  1.00  0.030          C  
ATOM   5739  O   ILE A 372       8.461 -11.927 -16.419  1.00  0.040          O  
ATOM   5740  CB  ILE A 372       6.870 -12.791 -13.936  1.00  0.040          C  
ATOM   5741  CG1 ILE A 372       6.824 -13.194 -12.418  1.00  0.040          C  
ATOM   5742  CG2 ILE A 372       5.601 -13.301 -14.692  1.00  0.040          C  
ATOM   5743  CD1 ILE A 372       5.773 -12.477 -11.591  1.00  0.040          C  
ATOM   5744  H   ILE A 372       9.320 -11.899 -13.495  1.00  0.040          H  
ATOM   5745  HA  ILE A 372       8.130 -14.464 -14.414  1.00  0.040          H  
ATOM   5746  HB  ILE A 372       6.919 -11.705 -13.992  1.00  0.050          H  
ATOM   5747 1HG1 ILE A 372       6.647 -14.268 -12.348  1.00  0.050          H  
ATOM   5748 2HG1 ILE A 372       7.796 -12.982 -11.976  1.00  0.050          H  
ATOM   5749 1HG2 ILE A 372       4.701 -12.884 -14.258  1.00  0.050          H  
ATOM   5750 2HG2 ILE A 372       5.653 -13.006 -15.743  1.00  0.050          H  
ATOM   5751 3HG2 ILE A 372       5.555 -14.393 -14.631  1.00  0.050          H  
ATOM   5752 1HD1 ILE A 372       5.839 -12.808 -10.557  1.00  0.050          H  
ATOM   5753 2HD1 ILE A 372       5.961 -11.410 -11.632  1.00  0.050          H  
ATOM   5754 3HD1 ILE A 372       4.785 -12.690 -11.969  1.00  0.050          H  
ATOM   5755  N   SER A 373       8.332 -14.136 -16.858  1.00  0.030          N  
ATOM   5756  CA  SER A 373       8.547 -13.980 -18.290  1.00  0.050          C  
ATOM   5757  C   SER A 373       7.254 -13.650 -19.003  1.00  0.060          C  
ATOM   5758  O   SER A 373       7.248 -12.909 -19.992  1.00  0.090          O  
ATOM   5759  CB  SER A 373       9.124 -15.268 -18.871  1.00  0.060          C  
ATOM   5760  OG  SER A 373       8.189 -16.335 -18.780  1.00  0.060          O  
ATOM   5761  H   SER A 373       8.165 -15.063 -16.482  1.00  0.040          H  
ATOM   5762  HA  SER A 373       9.253 -13.166 -18.451  1.00  0.060          H  
ATOM   5763 1HB  SER A 373       9.388 -15.095 -19.909  1.00  0.070          H  
ATOM   5764 2HB  SER A 373      10.039 -15.536 -18.338  1.00  0.070          H  
ATOM   5765  HG  SER A 373       8.648 -17.163 -19.138  1.00  0.070          H  
ATOM   5766  N   ASP A 374       6.151 -14.148 -18.448  1.00  0.050          N  
ATOM   5767  CA  ASP A 374       4.833 -13.921 -19.043  1.00  0.050          C  
ATOM   5768  C   ASP A 374       3.670 -14.340 -18.139  1.00  0.070          C  
ATOM   5769  O   ASP A 374       3.855 -15.109 -17.183  1.00  0.100          O  
ATOM   5770  CB  ASP A 374       4.764 -14.679 -20.380  1.00  0.070          C  
ATOM   5771  CG  ASP A 374       3.663 -14.209 -21.394  1.00  0.070          C  
ATOM   5772  OD1 ASP A 374       2.965 -13.302 -21.080  1.00  0.070          O  
ATOM   5773  OD2 ASP A 374       3.497 -14.825 -22.465  1.00  0.070          O  
ATOM   5774  H   ASP A 374       6.296 -14.781 -17.655  1.00  0.060          H  
ATOM   5775  HA  ASP A 374       4.743 -12.856 -19.245  1.00  0.060          H  
ATOM   5776 1HB  ASP A 374       5.718 -14.574 -20.888  1.00  0.080          H  
ATOM   5777 2HB  ASP A 374       4.652 -15.727 -20.168  1.00  0.080          H  
ATOM   5778  N   PHE A 375       2.470 -13.869 -18.476  1.00  0.050          N  
ATOM   5779  CA  PHE A 375       1.236 -14.317 -17.808  1.00  0.070          C  
ATOM   5780  C   PHE A 375      -0.028 -14.220 -18.686  1.00  0.070          C  
ATOM   5781  O   PHE A 375      -0.100 -13.466 -19.660  1.00  0.100          O  
ATOM   5782  CB  PHE A 375       0.998 -13.586 -16.470  1.00  0.090          C  
ATOM   5783  CG  PHE A 375       0.689 -12.128 -16.537  1.00  0.090          C  
ATOM   5784  CD1 PHE A 375      -0.623 -11.700 -16.608  1.00  0.090          C  
ATOM   5785  CD2 PHE A 375       1.683 -11.185 -16.505  1.00  0.090          C  
ATOM   5786  CE1 PHE A 375      -0.923 -10.376 -16.659  1.00  0.090          C  
ATOM   5787  CE2 PHE A 375       1.383  -9.840 -16.553  1.00  0.090          C  
ATOM   5788  CZ  PHE A 375       0.081  -9.438 -16.635  1.00  0.090          C  
ATOM   5789  H   PHE A 375       2.458 -13.199 -19.264  1.00  0.060          H  
ATOM   5790  HA  PHE A 375       1.363 -15.360 -17.573  1.00  0.080          H  
ATOM   5791 1HB  PHE A 375       0.184 -14.070 -15.953  1.00  0.110          H  
ATOM   5792 2HB  PHE A 375       1.879 -13.707 -15.848  1.00  0.110          H  
ATOM   5793  HD1 PHE A 375      -1.427 -12.435 -16.628  1.00  0.110          H  
ATOM   5794  HD2 PHE A 375       2.716 -11.514 -16.455  1.00  0.110          H  
ATOM   5795  HE1 PHE A 375      -1.962 -10.076 -16.718  1.00  0.110          H  
ATOM   5796  HE2 PHE A 375       2.186  -9.104 -16.532  1.00  0.110          H  
ATOM   5797  HZ  PHE A 375      -0.152  -8.385 -16.681  1.00  0.110          H  
ATOM   5798  N   SER A 376      -1.077 -14.939 -18.282  1.00  0.060          N  
ATOM   5799  CA  SER A 376      -2.339 -14.905 -19.010  1.00  0.070          C  
ATOM   5800  C   SER A 376      -3.587 -15.083 -18.136  1.00  0.070          C  
ATOM   5801  O   SER A 376      -3.668 -15.995 -17.308  1.00  0.060          O  
ATOM   5802  CB  SER A 376      -2.282 -16.011 -20.044  1.00  0.090          C  
ATOM   5803  OG  SER A 376      -3.449 -16.096 -20.813  1.00  0.090          O  
ATOM   5804  H   SER A 376      -0.939 -15.581 -17.508  1.00  0.070          H  
ATOM   5805  HA  SER A 376      -2.413 -13.941 -19.516  1.00  0.080          H  
ATOM   5806 1HB  SER A 376      -1.428 -15.830 -20.693  1.00  0.110          H  
ATOM   5807 2HB  SER A 376      -2.109 -16.962 -19.538  1.00  0.110          H  
ATOM   5808  HG  SER A 376      -3.358 -15.412 -21.494  1.00  0.110          H  
ATOM   5809  N   TRP A 377      -4.574 -14.204 -18.329  1.00  0.080          N  
ATOM   5810  CA  TRP A 377      -5.856 -14.307 -17.620  1.00  0.090          C  
ATOM   5811  C   TRP A 377      -6.635 -15.447 -18.266  1.00  0.090          C  
ATOM   5812  O   TRP A 377      -6.616 -15.567 -19.489  1.00  0.100          O  
ATOM   5813  CB  TRP A 377      -6.694 -13.033 -17.768  1.00  0.120          C  
ATOM   5814  CG  TRP A 377      -6.243 -11.752 -17.038  1.00  0.120          C  
ATOM   5815  CD1 TRP A 377      -5.520 -10.739 -17.578  1.00  0.120          C  
ATOM   5816  CD2 TRP A 377      -6.574 -11.313 -15.689  1.00  0.120          C  
ATOM   5817  NE1 TRP A 377      -5.362  -9.724 -16.671  1.00  0.120          N  
ATOM   5818  CE2 TRP A 377      -5.999 -10.047 -15.524  1.00  0.120          C  
ATOM   5819  CE3 TRP A 377      -7.312 -11.866 -14.633  1.00  0.120          C  
ATOM   5820  CZ2 TRP A 377      -6.134  -9.327 -14.357  1.00  0.120          C  
ATOM   5821  CZ3 TRP A 377      -7.426 -11.123 -13.454  1.00  0.120          C  
ATOM   5822  CH2 TRP A 377      -6.854  -9.899 -13.328  1.00  0.120          C  
ATOM   5823  H   TRP A 377      -4.433 -13.461 -19.002  1.00  0.100          H  
ATOM   5824  HA  TRP A 377      -5.689 -14.531 -16.568  1.00  0.110          H  
ATOM   5825 1HB  TRP A 377      -6.758 -12.793 -18.828  1.00  0.150          H  
ATOM   5826 2HB  TRP A 377      -7.705 -13.259 -17.435  1.00  0.150          H  
ATOM   5827  HD1 TRP A 377      -5.143 -10.727 -18.578  1.00  0.150          H  
ATOM   5828  HE1 TRP A 377      -4.859  -8.827 -16.835  1.00  0.150          H  
ATOM   5829  HE3 TRP A 377      -7.774 -12.852 -14.726  1.00  0.150          H  
ATOM   5830  HZ2 TRP A 377      -5.696  -8.341 -14.234  1.00  0.150          H  
ATOM   5831  HZ3 TRP A 377      -7.970 -11.532 -12.634  1.00  0.150          H  
ATOM   5832  HH2 TRP A 377      -6.965  -9.364 -12.393  1.00  0.150          H  
ATOM   5833  N   ASN A 378      -7.352 -16.238 -17.470  1.00  0.080          N  
ATOM   5834  CA  ASN A 378      -8.150 -17.355 -17.979  1.00  0.060          C  
ATOM   5835  C   ASN A 378      -9.495 -16.877 -18.567  1.00  0.050          C  
ATOM   5836  O   ASN A 378     -10.342 -16.370 -17.815  1.00  0.050          O  
ATOM   5837  CB  ASN A 378      -8.386 -18.394 -16.900  1.00  0.090          C  
ATOM   5838  CG  ASN A 378      -9.072 -19.655 -17.430  1.00  0.090          C  
ATOM   5839  OD1 ASN A 378     -10.035 -19.627 -18.236  1.00  0.090          O  
ATOM   5840  ND2 ASN A 378      -8.576 -20.786 -16.990  1.00  0.090          N  
ATOM   5841  H   ASN A 378      -7.309 -16.071 -16.462  1.00  0.100          H  
ATOM   5842  HA  ASN A 378      -7.567 -17.852 -18.733  1.00  0.070          H  
ATOM   5843 1HB  ASN A 378      -7.437 -18.668 -16.441  1.00  0.110          H  
ATOM   5844 2HB  ASN A 378      -9.010 -17.953 -16.126  1.00  0.110          H  
ATOM   5845 1HD2 ASN A 378      -8.980 -21.667 -17.309  1.00  0.110          H  
ATOM   5846 2HD2 ASN A 378      -7.809 -20.785 -16.346  1.00  0.110          H  
ATOM   5847  N   PRO A 379      -9.725 -17.020 -19.899  1.00  0.080          N  
ATOM   5848  CA  PRO A 379     -10.898 -16.575 -20.632  1.00  0.060          C  
ATOM   5849  C   PRO A 379     -12.218 -17.008 -20.021  1.00  0.060          C  
ATOM   5850  O   PRO A 379     -13.219 -16.316 -20.198  1.00  0.080          O  
ATOM   5851  CB  PRO A 379     -10.721 -17.268 -21.994  1.00  0.090          C  
ATOM   5852  CG  PRO A 379      -9.244 -17.404 -22.161  1.00  0.090          C  
ATOM   5853  CD  PRO A 379      -8.730 -17.695 -20.781  1.00  0.090          C  
ATOM   5854  HA  PRO A 379     -10.862 -15.482 -20.737  1.00  0.070          H  
ATOM   5855 1HB  PRO A 379     -11.237 -18.239 -21.990  1.00  0.110          H  
ATOM   5856 2HB  PRO A 379     -11.190 -16.666 -22.786  1.00  0.110          H  
ATOM   5857 1HG  PRO A 379      -9.007 -18.218 -22.873  1.00  0.110          H  
ATOM   5858 2HG  PRO A 379      -8.817 -16.482 -22.584  1.00  0.110          H  
ATOM   5859 1HD  PRO A 379      -8.692 -18.781 -20.590  1.00  0.110          H  
ATOM   5860 2HD  PRO A 379      -7.760 -17.216 -20.731  1.00  0.110          H  
ATOM   5861  N   ASN A 380     -12.255 -18.160 -19.330  1.00  0.080          N  
ATOM   5862  CA  ASN A 380     -13.526 -18.565 -18.774  1.00  0.110          C  
ATOM   5863  C   ASN A 380     -13.431 -19.003 -17.321  1.00  0.170          C  
ATOM   5864  O   ASN A 380     -14.131 -19.932 -16.912  1.00  0.310          O  
ATOM   5865  CB  ASN A 380     -14.122 -19.692 -19.598  1.00  0.140          C  
ATOM   5866  CG  ASN A 380     -14.480 -19.308 -21.009  1.00  0.140          C  
ATOM   5867  OD1 ASN A 380     -15.477 -18.614 -21.243  1.00  0.140          O  
ATOM   5868  ND2 ASN A 380     -13.694 -19.760 -21.960  1.00  0.140          N  
ATOM   5869  H   ASN A 380     -11.435 -18.743 -19.153  1.00  0.100          H  
ATOM   5870  HA  ASN A 380     -14.208 -17.717 -18.802  1.00  0.130          H  
ATOM   5871 1HB  ASN A 380     -13.417 -20.486 -19.639  1.00  0.170          H  
ATOM   5872 2HB  ASN A 380     -15.016 -20.074 -19.107  1.00  0.170          H  
ATOM   5873 1HD2 ASN A 380     -13.891 -19.546 -22.920  1.00  0.170          H  
ATOM   5874 2HD2 ASN A 380     -12.899 -20.328 -21.736  1.00  0.170          H  
ATOM   5875  N   GLU A 381     -12.672 -18.263 -16.518  1.00  0.090          N  
ATOM   5876  CA  GLU A 381     -12.655 -18.501 -15.076  1.00  0.100          C  
ATOM   5877  C   GLU A 381     -12.252 -17.191 -14.375  1.00  0.100          C  
ATOM   5878  O   GLU A 381     -11.078 -16.805 -14.427  1.00  0.020          O  
ATOM   5879  CB  GLU A 381     -11.710 -19.639 -14.698  1.00  0.140          C  
ATOM   5880  CG  GLU A 381     -11.672 -19.981 -13.187  1.00  0.140          C  
ATOM   5881  CD  GLU A 381     -12.962 -20.541 -12.586  1.00  0.140          C  
ATOM   5882  OE1 GLU A 381     -13.519 -21.431 -13.176  1.00  0.140          O  
ATOM   5883  OE2 GLU A 381     -13.360 -20.109 -11.510  1.00  0.140          O  
ATOM   5884  H   GLU A 381     -12.055 -17.556 -16.935  1.00  0.110          H  
ATOM   5885  HA  GLU A 381     -13.637 -18.836 -14.770  1.00  0.120          H  
ATOM   5886 1HB  GLU A 381     -11.992 -20.539 -15.239  1.00  0.160          H  
ATOM   5887 2HB  GLU A 381     -10.702 -19.384 -14.998  1.00  0.160          H  
ATOM   5888 1HG  GLU A 381     -10.888 -20.712 -13.031  1.00  0.160          H  
ATOM   5889 2HG  GLU A 381     -11.425 -19.080 -12.649  1.00  0.160          H  
ATOM   5890  N   PRO A 382     -13.179 -16.503 -13.688  1.00  0.230          N  
ATOM   5891  CA  PRO A 382     -12.960 -15.215 -13.070  1.00  0.250          C  
ATOM   5892  C   PRO A 382     -11.751 -15.213 -12.158  1.00  0.140          C  
ATOM   5893  O   PRO A 382     -11.561 -16.095 -11.323  1.00  0.270          O  
ATOM   5894  CB  PRO A 382     -14.260 -15.009 -12.289  1.00  0.380          C  
ATOM   5895  CG  PRO A 382     -15.291 -15.768 -13.069  1.00  0.380          C  
ATOM   5896  CD  PRO A 382     -14.568 -17.001 -13.562  1.00  0.380          C  
ATOM   5897  HA  PRO A 382     -12.854 -14.452 -13.855  1.00  0.300          H  
ATOM   5898 1HB  PRO A 382     -14.146 -15.397 -11.270  1.00  0.450          H  
ATOM   5899 2HB  PRO A 382     -14.481 -13.932 -12.208  1.00  0.450          H  
ATOM   5900 1HG  PRO A 382     -16.154 -16.008 -12.428  1.00  0.450          H  
ATOM   5901 2HG  PRO A 382     -15.670 -15.144 -13.897  1.00  0.450          H  
ATOM   5902 1HD  PRO A 382     -14.626 -17.833 -12.832  1.00  0.450          H  
ATOM   5903 2HD  PRO A 382     -15.003 -17.252 -14.542  1.00  0.450          H  
ATOM   5904  N   TRP A 383     -10.971 -14.158 -12.293  1.00  0.020          N  
ATOM   5905  CA  TRP A 383      -9.743 -13.883 -11.558  1.00  0.210          C  
ATOM   5906  C   TRP A 383      -8.650 -14.945 -11.565  1.00  0.180          C  
ATOM   5907  O   TRP A 383      -7.710 -14.828 -10.778  1.00  0.240          O  
ATOM   5908  CB  TRP A 383     -10.078 -13.488 -10.127  1.00  0.220          C  
ATOM   5909  CG  TRP A 383     -10.998 -12.375 -10.162  1.00  0.220          C  
ATOM   5910  CD1 TRP A 383     -10.711 -11.103 -10.531  1.00  0.220          C  
ATOM   5911  CD2 TRP A 383     -12.396 -12.404  -9.860  1.00  0.220          C  
ATOM   5912  NE1 TRP A 383     -11.828 -10.357 -10.509  1.00  0.220          N  
ATOM   5913  CE2 TRP A 383     -12.880 -11.142 -10.105  1.00  0.220          C  
ATOM   5914  CE3 TRP A 383     -13.267 -13.398  -9.419  1.00  0.220          C  
ATOM   5915  CZ2 TRP A 383     -14.205 -10.835  -9.950  1.00  0.220          C  
ATOM   5916  CZ3 TRP A 383     -14.599 -13.083  -9.244  1.00  0.220          C  
ATOM   5917  CH2 TRP A 383     -15.055 -11.830  -9.510  1.00  0.220          C  
ATOM   5918  H   TRP A 383     -11.235 -13.483 -12.997  1.00  0.020          H  
ATOM   5919  HA  TRP A 383      -9.318 -13.007 -12.018  1.00  0.250          H  
ATOM   5920 1HB  TRP A 383     -10.525 -14.324  -9.592  1.00  0.260          H  
ATOM   5921 2HB  TRP A 383      -9.178 -13.187  -9.599  1.00  0.260          H  
ATOM   5922  HD1 TRP A 383      -9.726 -10.740 -10.824  1.00  0.260          H  
ATOM   5923  HE1 TRP A 383     -11.875  -9.376 -10.749  1.00  0.260          H  
ATOM   5924  HE3 TRP A 383     -12.904 -14.406  -9.220  1.00  0.260          H  
ATOM   5925  HZ2 TRP A 383     -14.590  -9.849 -10.160  1.00  0.260          H  
ATOM   5926  HZ3 TRP A 383     -15.276 -13.864  -8.900  1.00  0.260          H  
ATOM   5927  HH2 TRP A 383     -16.111 -11.606  -9.373  1.00  0.260          H  
ATOM   5928  N   VAL A 384      -8.715 -15.920 -12.475  1.00  0.130          N  
ATOM   5929  CA  VAL A 384      -7.610 -16.858 -12.609  1.00  0.150          C  
ATOM   5930  C   VAL A 384      -6.571 -16.375 -13.593  1.00  0.120          C  
ATOM   5931  O   VAL A 384      -6.917 -15.898 -14.677  1.00  0.100          O  
ATOM   5932  CB  VAL A 384      -8.074 -18.274 -13.001  1.00  0.200          C  
ATOM   5933  CG1 VAL A 384      -6.868 -19.221 -13.293  1.00  0.200          C  
ATOM   5934  CG2 VAL A 384      -8.763 -18.807 -11.877  1.00  0.200          C  
ATOM   5935  H   VAL A 384      -9.533 -16.011 -13.094  1.00  0.160          H  
ATOM   5936  HA  VAL A 384      -7.148 -16.937 -11.640  1.00  0.180          H  
ATOM   5937  HB  VAL A 384      -8.725 -18.227 -13.864  1.00  0.240          H  
ATOM   5938 1HG1 VAL A 384      -7.241 -20.219 -13.523  1.00  0.240          H  
ATOM   5939 2HG1 VAL A 384      -6.290 -18.857 -14.142  1.00  0.240          H  
ATOM   5940 3HG1 VAL A 384      -6.223 -19.269 -12.410  1.00  0.240          H  
ATOM   5941 1HG2 VAL A 384      -9.099 -19.806 -12.076  1.00  0.240          H  
ATOM   5942 2HG2 VAL A 384      -8.066 -18.820 -11.091  1.00  0.240          H  
ATOM   5943 3HG2 VAL A 384      -9.602 -18.166 -11.631  1.00  0.240          H  
ATOM   5944  N   ILE A 385      -5.311 -16.436 -13.162  1.00  0.160          N  
ATOM   5945  CA  ILE A 385      -4.158 -16.064 -13.971  1.00  0.150          C  
ATOM   5946  C   ILE A 385      -3.085 -17.158 -13.966  1.00  0.130          C  
ATOM   5947  O   ILE A 385      -2.779 -17.752 -12.928  1.00  0.200          O  
ATOM   5948  CB  ILE A 385      -3.486 -14.729 -13.526  1.00  0.210          C  
ATOM   5949  CG1 ILE A 385      -4.468 -13.558 -13.585  1.00  0.210          C  
ATOM   5950  CG2 ILE A 385      -2.285 -14.414 -14.461  1.00  0.210          C  
ATOM   5951  CD1 ILE A 385      -3.924 -12.248 -12.973  1.00  0.210          C  
ATOM   5952  H   ILE A 385      -5.170 -16.805 -12.214  1.00  0.190          H  
ATOM   5953  HA  ILE A 385      -4.494 -15.939 -14.996  1.00  0.180          H  
ATOM   5954  HB  ILE A 385      -3.147 -14.819 -12.505  1.00  0.260          H  
ATOM   5955 1HG1 ILE A 385      -4.735 -13.378 -14.619  1.00  0.260          H  
ATOM   5956 2HG1 ILE A 385      -5.367 -13.831 -13.037  1.00  0.260          H  
ATOM   5957 1HG2 ILE A 385      -1.824 -13.516 -14.183  1.00  0.260          H  
ATOM   5958 2HG2 ILE A 385      -1.542 -15.191 -14.411  1.00  0.260          H  
ATOM   5959 3HG2 ILE A 385      -2.639 -14.318 -15.482  1.00  0.260          H  
ATOM   5960 1HD1 ILE A 385      -4.664 -11.494 -13.036  1.00  0.260          H  
ATOM   5961 2HD1 ILE A 385      -3.688 -12.410 -11.942  1.00  0.260          H  
ATOM   5962 3HD1 ILE A 385      -3.045 -11.896 -13.490  1.00  0.260          H  
ATOM   5963  N   CYS A 386      -2.561 -17.470 -15.148  1.00  0.050          N  
ATOM   5964  CA  CYS A 386      -1.440 -18.393 -15.262  1.00  0.030          C  
ATOM   5965  C   CYS A 386      -0.184 -17.570 -15.489  1.00  0.020          C  
ATOM   5966  O   CYS A 386      -0.197 -16.627 -16.275  1.00  0.070          O  
ATOM   5967  CB  CYS A 386      -1.575 -19.404 -16.383  1.00  0.050          C  
ATOM   5968  SG  CYS A 386      -0.180 -20.518 -16.456  1.00  0.050          S  
ATOM   5969  H   CYS A 386      -2.913 -16.979 -15.972  1.00  0.060          H  
ATOM   5970  HA  CYS A 386      -1.340 -18.933 -14.335  1.00  0.040          H  
ATOM   5971 1HB  CYS A 386      -2.444 -19.994 -16.217  1.00  0.060          H  
ATOM   5972 2HB  CYS A 386      -1.679 -18.903 -17.347  1.00  0.060          H  
ATOM   5973  HG  CYS A 386      -0.149 -20.818 -15.143  1.00  0.060          H  
ATOM   5974  N   SER A 387       0.902 -17.900 -14.816  1.00  0.070          N  
ATOM   5975  CA  SER A 387       2.141 -17.153 -14.999  1.00  0.070          C  
ATOM   5976  C   SER A 387       3.366 -18.049 -15.022  1.00  0.020          C  
ATOM   5977  O   SER A 387       3.400 -19.130 -14.425  1.00  0.050          O  
ATOM   5978  CB  SER A 387       2.307 -16.165 -13.870  1.00  0.100          C  
ATOM   5979  OG  SER A 387       2.415 -16.880 -12.682  1.00  0.100          O  
ATOM   5980  H   SER A 387       0.858 -18.675 -14.156  1.00  0.080          H  
ATOM   5981  HA  SER A 387       2.102 -16.626 -15.943  1.00  0.080          H  
ATOM   5982 1HB  SER A 387       3.211 -15.573 -14.032  1.00  0.120          H  
ATOM   5983 2HB  SER A 387       1.458 -15.485 -13.828  1.00  0.120          H  
ATOM   5984  HG  SER A 387       2.930 -16.343 -12.057  1.00  0.120          H  
ATOM   5985  N   VAL A 388       4.401 -17.577 -15.715  1.00  0.060          N  
ATOM   5986  CA  VAL A 388       5.670 -18.291 -15.813  1.00  0.080          C  
ATOM   5987  C   VAL A 388       6.891 -17.456 -15.454  1.00  0.030          C  
ATOM   5988  O   VAL A 388       7.045 -16.332 -15.946  1.00  0.080          O  
ATOM   5989  CB  VAL A 388       5.872 -18.849 -17.240  1.00  0.100          C  
ATOM   5990  CG1 VAL A 388       7.242 -19.546 -17.341  1.00  0.100          C  
ATOM   5991  CG2 VAL A 388       4.768 -19.840 -17.573  1.00  0.100          C  
ATOM   5992  H   VAL A 388       4.286 -16.683 -16.206  1.00  0.070          H  
ATOM   5993  HA  VAL A 388       5.624 -19.127 -15.128  1.00  0.100          H  
ATOM   5994  HB  VAL A 388       5.856 -18.025 -17.959  1.00  0.120          H  
ATOM   5995 1HG1 VAL A 388       7.367 -19.909 -18.304  1.00  0.120          H  
ATOM   5996 2HG1 VAL A 388       8.055 -18.851 -17.142  1.00  0.120          H  
ATOM   5997 3HG1 VAL A 388       7.285 -20.370 -16.628  1.00  0.120          H  
ATOM   5998 1HG2 VAL A 388       4.921 -20.220 -18.577  1.00  0.120          H  
ATOM   5999 2HG2 VAL A 388       4.809 -20.650 -16.864  1.00  0.120          H  
ATOM   6000 3HG2 VAL A 388       3.797 -19.357 -17.517  1.00  0.120          H  
ATOM   6001  N   SER A 389       7.780 -18.033 -14.629  1.00  0.050          N  
ATOM   6002  CA  SER A 389       9.042 -17.390 -14.267  1.00  0.090          C  
ATOM   6003  C   SER A 389      10.263 -18.234 -14.680  1.00  0.050          C  
ATOM   6004  O   SER A 389      10.193 -19.462 -14.869  1.00  0.050          O  
ATOM   6005  CB  SER A 389       9.097 -17.031 -12.792  1.00  0.110          C  
ATOM   6006  OG  SER A 389       9.132 -18.141 -11.983  1.00  0.110          O  
ATOM   6007  H   SER A 389       7.560 -18.965 -14.266  1.00  0.060          H  
ATOM   6008  HA  SER A 389       9.111 -16.466 -14.824  1.00  0.110          H  
ATOM   6009 1HB  SER A 389       9.973 -16.438 -12.612  1.00  0.130          H  
ATOM   6010 2HB  SER A 389       8.239 -16.413 -12.540  1.00  0.130          H  
ATOM   6011  HG  SER A 389       9.117 -17.806 -11.092  1.00  0.130          H  
ATOM   6012  N   GLU A 390      11.424 -17.572 -14.686  1.00  0.070          N  
ATOM   6013  CA  GLU A 390      12.699 -18.144 -15.140  1.00  0.100          C  
ATOM   6014  C   GLU A 390      13.203 -19.406 -14.417  1.00  0.080          C  
ATOM   6015  O   GLU A 390      13.857 -20.232 -15.049  1.00  0.180          O  
ATOM   6016  CB  GLU A 390      13.799 -17.080 -15.043  1.00  0.130          C  
ATOM   6017  CG  GLU A 390      13.707 -15.905 -16.024  1.00  0.130          C  
ATOM   6018  CD  GLU A 390      13.964 -16.263 -17.461  1.00  0.130          C  
ATOM   6019  OE1 GLU A 390      14.900 -16.978 -17.708  1.00  0.130          O  
ATOM   6020  OE2 GLU A 390      13.242 -15.804 -18.312  1.00  0.130          O  
ATOM   6021  H   GLU A 390      11.368 -16.569 -14.474  1.00  0.080          H  
ATOM   6022  HA  GLU A 390      12.579 -18.398 -16.194  1.00  0.120          H  
ATOM   6023 1HB  GLU A 390      13.802 -16.664 -14.069  1.00  0.150          H  
ATOM   6024 2HB  GLU A 390      14.769 -17.556 -15.189  1.00  0.150          H  
ATOM   6025 1HG  GLU A 390      12.711 -15.463 -15.948  1.00  0.150          H  
ATOM   6026 2HG  GLU A 390      14.428 -15.155 -15.714  1.00  0.150          H  
ATOM   6027  N   ASP A 391      12.892 -19.626 -13.138  1.00  0.050          N  
ATOM   6028  CA  ASP A 391      13.404 -20.840 -12.467  1.00  0.080          C  
ATOM   6029  C   ASP A 391      12.526 -22.075 -12.716  1.00  0.060          C  
ATOM   6030  O   ASP A 391      12.194 -22.805 -11.786  1.00  0.190          O  
ATOM   6031  CB  ASP A 391      13.471 -20.640 -10.946  1.00  0.100          C  
ATOM   6032  CG  ASP A 391      14.541 -19.696 -10.459  1.00  0.100          C  
ATOM   6033  OD1 ASP A 391      15.516 -19.487 -11.148  1.00  0.100          O  
ATOM   6034  OD2 ASP A 391      14.372 -19.177  -9.366  1.00  0.100          O  
ATOM   6035  H   ASP A 391      12.340 -18.955 -12.626  1.00  0.060          H  
ATOM   6036  HA  ASP A 391      14.405 -21.047 -12.846  1.00  0.100          H  
ATOM   6037 1HB  ASP A 391      12.510 -20.267 -10.600  1.00  0.120          H  
ATOM   6038 2HB  ASP A 391      13.633 -21.603 -10.462  1.00  0.120          H  
ATOM   6039  N   ASN A 392      12.199 -22.336 -13.976  1.00  0.220          N  
ATOM   6040  CA  ASN A 392      11.327 -23.446 -14.375  1.00  0.220          C  
ATOM   6041  C   ASN A 392       9.999 -23.461 -13.620  1.00  0.130          C  
ATOM   6042  O   ASN A 392       9.553 -24.533 -13.199  1.00  0.110          O  
ATOM   6043  CB  ASN A 392      12.002 -24.793 -14.162  1.00  0.310          C  
ATOM   6044  CG  ASN A 392      13.128 -25.044 -15.050  1.00  0.310          C  
ATOM   6045  OD1 ASN A 392      13.058 -24.737 -16.224  1.00  0.310          O  
ATOM   6046  ND2 ASN A 392      14.181 -25.614 -14.532  1.00  0.310          N  
ATOM   6047  H   ASN A 392      12.606 -21.705 -14.665  1.00  0.260          H  
ATOM   6048  HA  ASN A 392      11.096 -23.332 -15.432  1.00  0.260          H  
ATOM   6049 1HB  ASN A 392      12.346 -24.883 -13.136  1.00  0.370          H  
ATOM   6050 2HB  ASN A 392      11.284 -25.579 -14.318  1.00  0.370          H  
ATOM   6051 1HD2 ASN A 392      14.971 -25.821 -15.110  1.00  0.370          H  
ATOM   6052 2HD2 ASN A 392      14.192 -25.859 -13.562  1.00  0.370          H  
ATOM   6053  N   ILE A 393       9.364 -22.300 -13.425  1.00  0.170          N  
ATOM   6054  CA  ILE A 393       8.119 -22.275 -12.656  1.00  0.200          C  
ATOM   6055  C   ILE A 393       6.889 -21.836 -13.403  1.00  0.220          C  
ATOM   6056  O   ILE A 393       6.809 -20.713 -13.898  1.00  0.280          O  
ATOM   6057  CB  ILE A 393       8.254 -21.318 -11.434  1.00  0.270          C  
ATOM   6058  CG1 ILE A 393       9.326 -21.812 -10.478  1.00  0.270          C  
ATOM   6059  CG2 ILE A 393       6.895 -21.083 -10.723  1.00  0.270          C  
ATOM   6060  CD1 ILE A 393       9.750 -20.803  -9.404  1.00  0.270          C  
ATOM   6061  H   ILE A 393       9.730 -21.427 -13.824  1.00  0.200          H  
ATOM   6062  HA  ILE A 393       7.929 -23.283 -12.286  1.00  0.240          H  
ATOM   6063  HB  ILE A 393       8.606 -20.393 -11.803  1.00  0.320          H  
ATOM   6064 1HG1 ILE A 393       8.973 -22.719  -9.994  1.00  0.320          H  
ATOM   6065 2HG1 ILE A 393      10.170 -22.051 -11.041  1.00  0.320          H  
ATOM   6066 1HG2 ILE A 393       7.008 -20.381  -9.907  1.00  0.320          H  
ATOM   6067 2HG2 ILE A 393       6.180 -20.666 -11.417  1.00  0.320          H  
ATOM   6068 3HG2 ILE A 393       6.516 -22.030 -10.333  1.00  0.320          H  
ATOM   6069 1HD1 ILE A 393      10.536 -21.246  -8.788  1.00  0.320          H  
ATOM   6070 2HD1 ILE A 393      10.137 -19.907  -9.886  1.00  0.320          H  
ATOM   6071 3HD1 ILE A 393       8.918 -20.539  -8.766  1.00  0.320          H  
ATOM   6072  N   MET A 394       5.865 -22.678 -13.382  1.00  0.130          N  
ATOM   6073  CA  MET A 394       4.601 -22.276 -13.963  1.00  0.090          C  
ATOM   6074  C   MET A 394       3.561 -22.374 -12.861  1.00  0.030          C  
ATOM   6075  O   MET A 394       3.496 -23.364 -12.123  1.00  0.080          O  
ATOM   6076  CB  MET A 394       4.252 -23.136 -15.175  1.00  0.140          C  
ATOM   6077  CG  MET A 394       2.976 -22.723 -15.926  1.00  0.140          C  
ATOM   6078  SD  MET A 394       1.479 -23.331 -15.192  1.00  0.140          S  
ATOM   6079  CE  MET A 394       1.382 -24.941 -15.845  1.00  0.140          C  
ATOM   6080  H   MET A 394       5.977 -23.616 -12.980  1.00  0.160          H  
ATOM   6081  HA  MET A 394       4.653 -21.237 -14.275  1.00  0.110          H  
ATOM   6082 1HB  MET A 394       5.054 -23.071 -15.877  1.00  0.170          H  
ATOM   6083 2HB  MET A 394       4.170 -24.174 -14.867  1.00  0.170          H  
ATOM   6084 1HG  MET A 394       2.911 -21.635 -15.951  1.00  0.170          H  
ATOM   6085 2HG  MET A 394       3.030 -23.079 -16.952  1.00  0.170          H  
ATOM   6086 1HE  MET A 394       0.481 -25.414 -15.462  1.00  0.170          H  
ATOM   6087 2HE  MET A 394       1.337 -24.895 -16.924  1.00  0.170          H  
ATOM   6088 3HE  MET A 394       2.251 -25.515 -15.545  1.00  0.170          H  
ATOM   6089  N   GLN A 395       2.750 -21.338 -12.724  1.00  0.050          N  
ATOM   6090  CA  GLN A 395       1.724 -21.347 -11.699  1.00  0.130          C  
ATOM   6091  C   GLN A 395       0.392 -20.874 -12.193  1.00  0.160          C  
ATOM   6092  O   GLN A 395       0.285 -20.041 -13.091  1.00  0.140          O  
ATOM   6093  CB  GLN A 395       2.122 -20.463 -10.525  1.00  0.150          C  
ATOM   6094  CG  GLN A 395       3.354 -20.894  -9.850  1.00  0.150          C  
ATOM   6095  CD  GLN A 395       3.706 -20.026  -8.712  1.00  0.150          C  
ATOM   6096  OE1 GLN A 395       3.156 -18.927  -8.601  1.00  0.150          O  
ATOM   6097  NE2 GLN A 395       4.623 -20.483  -7.872  1.00  0.150          N  
ATOM   6098  H   GLN A 395       2.874 -20.528 -13.336  1.00  0.060          H  
ATOM   6099  HA  GLN A 395       1.594 -22.368 -11.350  1.00  0.160          H  
ATOM   6100 1HB  GLN A 395       2.262 -19.436 -10.877  1.00  0.180          H  
ATOM   6101 2HB  GLN A 395       1.314 -20.456  -9.789  1.00  0.180          H  
ATOM   6102 1HG  GLN A 395       3.264 -21.914  -9.533  1.00  0.180          H  
ATOM   6103 2HG  GLN A 395       4.134 -20.809 -10.562  1.00  0.180          H  
ATOM   6104 1HE2 GLN A 395       4.953 -19.896  -7.112  1.00  0.180          H  
ATOM   6105 2HE2 GLN A 395       5.040 -21.381  -8.005  1.00  0.180          H  
ATOM   6106  N   ILE A 396      -0.645 -21.403 -11.585  1.00  0.230          N  
ATOM   6107  CA  ILE A 396      -2.003 -20.992 -11.864  1.00  0.270          C  
ATOM   6108  C   ILE A 396      -2.671 -20.608 -10.556  1.00  0.320          C  
ATOM   6109  O   ILE A 396      -2.669 -21.376  -9.589  1.00  0.340          O  
ATOM   6110  CB  ILE A 396      -2.737 -22.112 -12.584  1.00  0.360          C  
ATOM   6111  CG1 ILE A 396      -2.025 -22.430 -13.913  1.00  0.360          C  
ATOM   6112  CG2 ILE A 396      -4.224 -21.701 -12.808  1.00  0.360          C  
ATOM   6113  CD1 ILE A 396      -2.429 -23.690 -14.553  1.00  0.360          C  
ATOM   6114  H   ILE A 396      -0.470 -22.112 -10.865  1.00  0.280          H  
ATOM   6115  HA  ILE A 396      -1.991 -20.112 -12.498  1.00  0.320          H  
ATOM   6116  HB  ILE A 396      -2.635 -22.972 -12.001  1.00  0.430          H  
ATOM   6117 1HG1 ILE A 396      -2.224 -21.629 -14.590  1.00  0.430          H  
ATOM   6118 2HG1 ILE A 396      -0.974 -22.498 -13.758  1.00  0.430          H  
ATOM   6119 1HG2 ILE A 396      -4.768 -22.490 -13.309  1.00  0.430          H  
ATOM   6120 2HG2 ILE A 396      -4.708 -21.502 -11.850  1.00  0.430          H  
ATOM   6121 3HG2 ILE A 396      -4.253 -20.798 -13.419  1.00  0.430          H  
ATOM   6122 1HD1 ILE A 396      -1.875 -23.812 -15.487  1.00  0.430          H  
ATOM   6123 2HD1 ILE A 396      -2.199 -24.523 -13.880  1.00  0.430          H  
ATOM   6124 3HD1 ILE A 396      -3.468 -23.675 -14.752  1.00  0.430          H  
ATOM   6125  N   TRP A 397      -3.244 -19.420 -10.504  1.00  0.370          N  
ATOM   6126  CA  TRP A 397      -3.850 -19.005  -9.260  1.00  0.500          C  
ATOM   6127  C   TRP A 397      -5.079 -18.141  -9.401  1.00  0.400          C  
ATOM   6128  O   TRP A 397      -5.306 -17.507 -10.429  1.00  0.390          O  
ATOM   6129  CB  TRP A 397      -2.795 -18.261  -8.456  1.00  0.650          C  
ATOM   6130  CG  TRP A 397      -2.267 -17.063  -9.192  1.00  0.650          C  
ATOM   6131  CD1 TRP A 397      -1.272 -17.081 -10.124  1.00  0.650          C  
ATOM   6132  CD2 TRP A 397      -2.667 -15.674  -9.069  1.00  0.650          C  
ATOM   6133  NE1 TRP A 397      -1.035 -15.824 -10.580  1.00  0.650          N  
ATOM   6134  CE2 TRP A 397      -1.872 -14.949  -9.939  1.00  0.650          C  
ATOM   6135  CE3 TRP A 397      -3.612 -15.002  -8.304  1.00  0.650          C  
ATOM   6136  CZ2 TRP A 397      -1.988 -13.585 -10.056  1.00  0.650          C  
ATOM   6137  CZ3 TRP A 397      -3.711 -13.637  -8.433  1.00  0.650          C  
ATOM   6138  CH2 TRP A 397      -2.922 -12.951  -9.279  1.00  0.650          C  
ATOM   6139  H   TRP A 397      -3.213 -18.798 -11.317  1.00  0.440          H  
ATOM   6140  HA  TRP A 397      -4.137 -19.902  -8.728  1.00  0.600          H  
ATOM   6141 1HB  TRP A 397      -3.216 -17.941  -7.513  1.00  0.780          H  
ATOM   6142 2HB  TRP A 397      -1.964 -18.929  -8.233  1.00  0.780          H  
ATOM   6143  HD1 TRP A 397      -0.741 -17.972 -10.461  1.00  0.780          H  
ATOM   6144  HE1 TRP A 397      -0.345 -15.587 -11.276  1.00  0.780          H  
ATOM   6145  HE3 TRP A 397      -4.250 -15.543  -7.617  1.00  0.780          H  
ATOM   6146  HZ2 TRP A 397      -1.385 -13.013 -10.721  1.00  0.780          H  
ATOM   6147  HZ3 TRP A 397      -4.429 -13.122  -7.847  1.00  0.780          H  
ATOM   6148  HH2 TRP A 397      -3.031 -11.871  -9.351  1.00  0.780          H  
ATOM   6149  N   GLN A 398      -5.857 -18.097  -8.326  1.00  0.370          N  
ATOM   6150  CA  GLN A 398      -7.058 -17.265  -8.243  1.00  0.340          C  
ATOM   6151  C   GLN A 398      -7.039 -16.543  -6.916  1.00  0.280          C  
ATOM   6152  O   GLN A 398      -7.109 -17.198  -5.859  1.00  0.170          O  
ATOM   6153  CB  GLN A 398      -8.309 -18.140  -8.309  1.00  0.490          C  
ATOM   6154  CG  GLN A 398      -9.638 -17.477  -8.468  1.00  0.490          C  
ATOM   6155  CD  GLN A 398     -10.689 -18.574  -8.700  1.00  0.490          C  
ATOM   6156  OE1 GLN A 398     -10.664 -19.602  -8.006  1.00  0.490          O  
ATOM   6157  NE2 GLN A 398     -11.573 -18.380  -9.691  1.00  0.490          N  
ATOM   6158  H   GLN A 398      -5.568 -18.687  -7.538  1.00  0.440          H  
ATOM   6159  HA  GLN A 398      -7.055 -16.531  -9.048  1.00  0.410          H  
ATOM   6160 1HB  GLN A 398      -8.205 -18.897  -9.028  1.00  0.590          H  
ATOM   6161 2HB  GLN A 398      -8.401 -18.638  -7.353  1.00  0.590          H  
ATOM   6162 1HG  GLN A 398      -9.887 -16.921  -7.560  1.00  0.590          H  
ATOM   6163 2HG  GLN A 398      -9.622 -16.814  -9.337  1.00  0.590          H  
ATOM   6164 1HE2 GLN A 398     -12.276 -19.082  -9.959  1.00  0.590          H  
ATOM   6165 2HE2 GLN A 398     -11.553 -17.527 -10.251  1.00  0.590          H  
ATOM   6166  N   MET A 399      -6.961 -15.202  -6.952  1.00  0.380          N  
ATOM   6167  CA  MET A 399      -6.878 -14.450  -5.696  1.00  0.420          C  
ATOM   6168  C   MET A 399      -8.150 -14.687  -4.964  1.00  0.310          C  
ATOM   6169  O   MET A 399      -9.202 -14.840  -5.587  1.00  0.250          O  
ATOM   6170  CB  MET A 399      -6.730 -12.934  -5.841  1.00  0.570          C  
ATOM   6171  CG  MET A 399      -7.952 -12.194  -6.419  1.00  0.570          C  
ATOM   6172  SD  MET A 399      -7.726 -10.408  -6.466  1.00  0.570          S  
ATOM   6173  CE  MET A 399      -6.572 -10.208  -7.800  1.00  0.570          C  
ATOM   6174  H   MET A 399      -6.934 -14.727  -7.849  1.00  0.460          H  
ATOM   6175  HA  MET A 399      -6.056 -14.830  -5.089  1.00  0.500          H  
ATOM   6176 1HB  MET A 399      -6.556 -12.512  -4.850  1.00  0.690          H  
ATOM   6177 2HB  MET A 399      -5.876 -12.708  -6.415  1.00  0.690          H  
ATOM   6178 1HG  MET A 399      -8.160 -12.548  -7.424  1.00  0.690          H  
ATOM   6179 2HG  MET A 399      -8.833 -12.386  -5.805  1.00  0.690          H  
ATOM   6180 1HE  MET A 399      -6.361  -9.156  -7.913  1.00  0.690          H  
ATOM   6181 2HE  MET A 399      -5.650 -10.736  -7.582  1.00  0.690          H  
ATOM   6182 3HE  MET A 399      -7.006 -10.599  -8.723  1.00  0.690          H  
ATOM   6183  N   ALA A 400      -8.086 -14.649  -3.650  1.00  0.310          N  
ATOM   6184  CA  ALA A 400      -9.283 -14.883  -2.882  1.00  0.250          C  
ATOM   6185  C   ALA A 400     -10.403 -13.912  -3.232  1.00  0.160          C  
ATOM   6186  O   ALA A 400     -10.209 -12.690  -3.328  1.00  0.120          O  
ATOM   6187  CB  ALA A 400      -8.983 -14.797  -1.396  1.00  0.370          C  
ATOM   6188  H   ALA A 400      -7.182 -14.536  -3.180  1.00  0.370          H  
ATOM   6189  HA  ALA A 400      -9.620 -15.881  -3.108  1.00  0.300          H  
ATOM   6190 1HB  ALA A 400      -9.886 -15.023  -0.835  1.00  0.450          H  
ATOM   6191 2HB  ALA A 400      -8.213 -15.524  -1.141  1.00  0.450          H  
ATOM   6192 3HB  ALA A 400      -8.636 -13.809  -1.142  1.00  0.450          H  
ATOM   6193  N   GLU A 401     -11.618 -14.462  -3.281  1.00  0.110          N  
ATOM   6194  CA  GLU A 401     -12.835 -13.695  -3.534  1.00  0.070          C  
ATOM   6195  C   GLU A 401     -12.985 -12.559  -2.534  1.00  0.160          C  
ATOM   6196  O   GLU A 401     -13.403 -11.460  -2.903  1.00  0.230          O  
ATOM   6197  CB  GLU A 401     -14.069 -14.597  -3.474  1.00  0.110          C  
ATOM   6198  CG  GLU A 401     -15.370 -13.886  -3.812  1.00  0.110          C  
ATOM   6199  CD  GLU A 401     -16.566 -14.793  -3.849  1.00  0.110          C  
ATOM   6200  OE1 GLU A 401     -16.420 -15.957  -3.579  1.00  0.110          O  
ATOM   6201  OE2 GLU A 401     -17.632 -14.312  -4.153  1.00  0.110          O  
ATOM   6202  H   GLU A 401     -11.671 -15.496  -3.232  1.00  0.130          H  
ATOM   6203  HA  GLU A 401     -12.768 -13.269  -4.535  1.00  0.080          H  
ATOM   6204 1HB  GLU A 401     -13.940 -15.433  -4.164  1.00  0.140          H  
ATOM   6205 2HB  GLU A 401     -14.164 -15.014  -2.470  1.00  0.140          H  
ATOM   6206 1HG  GLU A 401     -15.547 -13.131  -3.051  1.00  0.140          H  
ATOM   6207 2HG  GLU A 401     -15.262 -13.380  -4.772  1.00  0.140          H  
ATOM   6208  N   ASN A 402     -12.581 -12.820  -1.289  1.00  0.240          N  
ATOM   6209  CA  ASN A 402     -12.641 -11.882  -0.172  1.00  0.410          C  
ATOM   6210  C   ASN A 402     -11.805 -10.617  -0.403  1.00  0.320          C  
ATOM   6211  O   ASN A 402     -12.025  -9.593   0.244  1.00  0.460          O  
ATOM   6212  CB  ASN A 402     -12.158 -12.571   1.085  1.00  0.510          C  
ATOM   6213  CG  ASN A 402     -13.121 -13.593   1.596  1.00  0.510          C  
ATOM   6214  OD1 ASN A 402     -14.319 -13.573   1.291  1.00  0.510          O  
ATOM   6215  ND2 ASN A 402     -12.614 -14.511   2.375  1.00  0.510          N  
ATOM   6216  H   ASN A 402     -12.273 -13.765  -1.097  1.00  0.290          H  
ATOM   6217  HA  ASN A 402     -13.678 -11.567  -0.042  1.00  0.490          H  
ATOM   6218 1HB  ASN A 402     -11.199 -13.056   0.885  1.00  0.610          H  
ATOM   6219 2HB  ASN A 402     -11.989 -11.827   1.863  1.00  0.610          H  
ATOM   6220 1HD2 ASN A 402     -13.203 -15.227   2.751  1.00  0.610          H  
ATOM   6221 2HD2 ASN A 402     -11.638 -14.499   2.600  1.00  0.610          H  
ATOM   6222  N   ILE A 403     -10.811 -10.709  -1.279  1.00  0.170          N  
ATOM   6223  CA  ILE A 403      -9.951  -9.592  -1.610  1.00  0.170          C  
ATOM   6224  C   ILE A 403     -10.639  -8.813  -2.704  1.00  0.110          C  
ATOM   6225  O   ILE A 403     -10.766  -7.591  -2.627  1.00  0.050          O  
ATOM   6226  CB  ILE A 403      -8.562 -10.079  -2.067  1.00  0.240          C  
ATOM   6227  CG1 ILE A 403      -7.889 -10.773  -0.864  1.00  0.240          C  
ATOM   6228  CG2 ILE A 403      -7.724  -8.919  -2.675  1.00  0.240          C  
ATOM   6229  CD1 ILE A 403      -6.648 -11.541  -1.195  1.00  0.240          C  
ATOM   6230  H   ILE A 403     -10.686 -11.575  -1.799  1.00  0.200          H  
ATOM   6231  HA  ILE A 403      -9.839  -8.950  -0.739  1.00  0.200          H  
ATOM   6232  HB  ILE A 403      -8.685 -10.839  -2.835  1.00  0.290          H  
ATOM   6233 1HG1 ILE A 403      -7.648 -10.025  -0.114  1.00  0.290          H  
ATOM   6234 2HG1 ILE A 403      -8.603 -11.471  -0.432  1.00  0.290          H  
ATOM   6235 1HG2 ILE A 403      -6.768  -9.275  -3.009  1.00  0.290          H  
ATOM   6236 2HG2 ILE A 403      -8.242  -8.502  -3.528  1.00  0.290          H  
ATOM   6237 3HG2 ILE A 403      -7.574  -8.136  -1.931  1.00  0.290          H  
ATOM   6238 1HD1 ILE A 403      -6.263 -12.009  -0.290  1.00  0.290          H  
ATOM   6239 2HD1 ILE A 403      -6.875 -12.317  -1.931  1.00  0.290          H  
ATOM   6240 3HD1 ILE A 403      -5.910 -10.881  -1.588  1.00  0.290          H  
ATOM   6241  N   TYR A 404     -11.074  -9.525  -3.743  1.00  0.170          N  
ATOM   6242  CA  TYR A 404     -11.735  -8.853  -4.850  1.00  0.210          C  
ATOM   6243  C   TYR A 404     -12.964  -8.061  -4.400  1.00  0.210          C  
ATOM   6244  O   TYR A 404     -13.098  -6.874  -4.712  1.00  0.220          O  
ATOM   6245  CB  TYR A 404     -12.145  -9.808  -5.969  1.00  0.280          C  
ATOM   6246  CG  TYR A 404     -12.951  -9.048  -6.985  1.00  0.280          C  
ATOM   6247  CD1 TYR A 404     -12.324  -8.238  -7.911  1.00  0.280          C  
ATOM   6248  CD2 TYR A 404     -14.327  -9.119  -6.954  1.00  0.280          C  
ATOM   6249  CE1 TYR A 404     -13.077  -7.498  -8.798  1.00  0.280          C  
ATOM   6250  CE2 TYR A 404     -15.079  -8.379  -7.830  1.00  0.280          C  
ATOM   6251  CZ  TYR A 404     -14.458  -7.565  -8.751  1.00  0.280          C  
ATOM   6252  OH  TYR A 404     -15.207  -6.822  -9.633  1.00  0.280          O  
ATOM   6253  H   TYR A 404     -10.933 -10.541  -3.739  1.00  0.200          H  
ATOM   6254  HA  TYR A 404     -11.035  -8.143  -5.277  1.00  0.250          H  
ATOM   6255 1HB  TYR A 404     -11.262 -10.232  -6.456  1.00  0.330          H  
ATOM   6256 2HB  TYR A 404     -12.749 -10.627  -5.571  1.00  0.330          H  
ATOM   6257  HD1 TYR A 404     -11.245  -8.176  -7.940  1.00  0.330          H  
ATOM   6258  HD2 TYR A 404     -14.816  -9.755  -6.227  1.00  0.330          H  
ATOM   6259  HE1 TYR A 404     -12.592  -6.860  -9.523  1.00  0.330          H  
ATOM   6260  HE2 TYR A 404     -16.167  -8.436  -7.792  1.00  0.330          H  
ATOM   6261  HH  TYR A 404     -16.143  -6.985  -9.479  1.00  0.330          H  
ATOM   6262  N   ASN A 405     -13.871  -8.695  -3.642  1.00  0.230          N  
ATOM   6263  CA  ASN A 405     -15.118  -8.031  -3.242  1.00  0.340          C  
ATOM   6264  C   ASN A 405     -14.994  -7.086  -2.057  1.00  0.410          C  
ATOM   6265  O   ASN A 405     -15.702  -7.205  -1.054  1.00  0.340          O  
ATOM   6266  CB  ASN A 405     -16.214  -9.042  -2.959  1.00  0.430          C  
ATOM   6267  CG  ASN A 405     -16.783  -9.686  -4.185  1.00  0.430          C  
ATOM   6268  OD1 ASN A 405     -17.066  -9.033  -5.200  1.00  0.430          O  
ATOM   6269  ND2 ASN A 405     -16.974 -10.963  -4.106  1.00  0.430          N  
ATOM   6270  H   ASN A 405     -13.703  -9.671  -3.382  1.00  0.280          H  
ATOM   6271  HA  ASN A 405     -15.446  -7.421  -4.084  1.00  0.410          H  
ATOM   6272 1HB  ASN A 405     -15.809  -9.827  -2.315  1.00  0.520          H  
ATOM   6273 2HB  ASN A 405     -17.026  -8.560  -2.418  1.00  0.520          H  
ATOM   6274 1HD2 ASN A 405     -17.358 -11.473  -4.879  1.00  0.520          H  
ATOM   6275 2HD2 ASN A 405     -16.739 -11.452  -3.263  1.00  0.520          H  
ATOM   6276  N   ASP A 406     -14.136  -6.110  -2.230  1.00  0.890          N  
ATOM   6277  CA  ASP A 406     -13.909  -5.038  -1.294  1.00  1.120          C  
ATOM   6278  C   ASP A 406     -14.905  -3.925  -1.697  1.00  2.190          C  
ATOM   6279  O   ASP A 406     -14.714  -3.238  -2.716  1.00  2.850          O  
ATOM   6280  CB  ASP A 406     -12.448  -4.571  -1.379  1.00  1.480          C  
ATOM   6281  CG  ASP A 406     -12.066  -3.498  -0.361  1.00  1.480          C  
ATOM   6282  OD1 ASP A 406     -12.938  -3.033   0.324  1.00  1.480          O  
ATOM   6283  OD2 ASP A 406     -10.906  -3.148  -0.287  1.00  1.480          O  
ATOM   6284  H   ASP A 406     -13.620  -6.135  -3.109  1.00  1.070          H  
ATOM   6285  HA  ASP A 406     -14.131  -5.376  -0.282  1.00  1.340          H  
ATOM   6286 1HB  ASP A 406     -11.792  -5.438  -1.236  1.00  1.770          H  
ATOM   6287 2HB  ASP A 406     -12.258  -4.203  -2.374  1.00  1.770          H  
ATOM   6288  N   GLU A 407     -16.005  -3.831  -0.955  1.00  2.620          N  
ATOM   6289  CA  GLU A 407     -17.095  -2.910  -1.249  1.00  3.620          C  
ATOM   6290  C   GLU A 407     -17.900  -2.598   0.009  1.00  4.200          C  
ATOM   6291  O   GLU A 407     -18.173  -1.431   0.290  1.00  4.640          O  
ATOM   6292  OXT GLU A 407     -18.006  -3.464   0.876  1.00  5.430          O  
ATOM   6293  CB  GLU A 407     -18.019  -3.495  -2.320  1.00  4.290          C  
ATOM   6294  CG  GLU A 407     -19.149  -2.562  -2.738  1.00  4.290          C  
ATOM   6295  CD  GLU A 407     -20.012  -3.116  -3.836  1.00  4.290          C  
ATOM   6296  OE1 GLU A 407     -19.757  -4.206  -4.288  1.00  4.290          O  
ATOM   6297  OE2 GLU A 407     -20.933  -2.441  -4.227  1.00  4.290          O  
ATOM   6298  H   GLU A 407     -16.080  -4.433  -0.145  1.00  3.140          H  
ATOM   6299  HA  GLU A 407     -16.669  -1.979  -1.622  1.00  4.340          H  
ATOM   6300 1HB  GLU A 407     -17.437  -3.738  -3.210  1.00  5.140          H  
ATOM   6301 2HB  GLU A 407     -18.460  -4.422  -1.954  1.00  5.140          H  
ATOM   6302 1HG  GLU A 407     -19.778  -2.361  -1.870  1.00  5.140          H  
ATOM   6303 2HG  GLU A 407     -18.717  -1.617  -3.061  1.00  5.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2399.19 260.6 1660.04 -133.592 39.6023 105.28 855.235 -922.071 -3.79228 -23.8362 -812.687 -143.453 -87.913 -206.727 -111.145 -60.3259 0 47.8528 8.54131 28.1208 165.249 386.135 -105.318 90.3108 -129.863 10.5281 279.184 -1203.24
GLY:NtermProteinFull_1 -1.70043 0.15134 2.43162 -0.00197 0 0 1.08099 -1.08888 -0 -0 -1.02965 0.0863 0 0 0 0 0 0.03905 0.05128 0 0 0 0 0 0.83697 0 0.06585 0.92247
MET_2 -1.63522 0.0728 0.94927 -0.688 0.1713 0.18756 0.357 -0.55577 -0 -0 0.11623 0.04808 0 0 0 0 0 0.03128 -0.0797 0.01187 0.92352 0 -0.15308 0 0.60916 -0.14636 0.17041 0.39036
PHE_3 -3.24248 0.38387 2.23304 -0.69204 0.069 0.42144 1.09722 -1.29357 -0.00782 -0.05293 -1.32875 0.14477 0 0 0 0 0 0.0764 -0.04006 0.03167 0 1.94832 -0.21037 0 1.0402 -0.33449 0.24105 0.48447
GLU_4 -3.07399 0.31139 4.64553 -0.26501 0.03961 0.30419 1.4927 -1.91615 -0.01512 -0.12764 -1.11319 -0.19303 0 0 0 0 0 0.72666 -0.03615 0.10911 0 2.74329 -0.04124 0 -2.7348 -0.50708 0.43546 0.78455
ASP_5 -3.34339 0.18611 4.47084 -0.12215 0.01864 0.40428 1.44606 -1.86853 -0.01512 -0.12764 -1.23186 -0.67036 0 0 0 0 0 0.78393 0.16728 0.1049 0 2.35389 -0.17036 0 -2.3716 -0.12559 0.58181 0.47114
THR_6 -5.38103 0.7024 5.02206 -0.18971 0.10302 0.10491 2.55999 -2.61787 -0.00172 -0.0301 -2.44903 -0.2898 0 0 0 0 0 0.01328 -0.05728 0.10191 1.57551 0 0.15051 2.32106 -1.0874 0.13827 0.44368 1.13267
VAL_7 -4.18327 0.44906 3.54589 -0.30541 0.201 0.06936 1.42036 -2.06361 -0.00782 -0.05293 -0.51083 -0.17077 0 0 0 0 0 0.00274 -0.06195 0.00107 0.0583 0 -0.38982 0 1.9342 -0.0352 0.25593 0.15631
GLU_8 -5.00473 0.36131 5.64681 -0.31646 0.04512 0.35929 2.55274 -2.6425 -0 -0 -2.57704 -0.57534 0 0 0 -0.66936 0 0.01123 -0.01245 0.0219 0 3.26134 -0.14181 0 -2.7348 -0.18037 0.23929 -2.35581
GLU_9 -5.31095 0.25528 6.09017 -0.21527 0.02382 0.29156 2.47627 -2.84238 -0.00172 -0.0301 -2.0546 -0.58455 0 0 0 0 0 0.00598 0.08965 0.03264 0 3.00231 -0.23712 0 -2.7348 -0.47439 0.34641 -1.87179
ARG_10 -6.12496 0.35757 7.01913 -0.76319 0.1216 0.48806 2.85497 -3.378 -0 -0 -2.41697 0.33928 0 0 0 0 0 0.00441 -0.00246 0.06851 1.43645 0 -0.08563 0 -1.2888 -0.47989 0.37297 -1.47694
VAL_11 -5.38569 0.3047 5.53008 -0.31221 0.2244 0.07201 2.64875 -2.79358 -0.01845 -0.16239 -2.17273 -0.14985 0 0 0 0 0 0.01062 -0.05787 0.00159 0.08509 0 -0.27169 0 1.9342 -0.27895 0.26419 -0.52778
ILE_12 -8.05864 0.8771 5.88183 -0.53447 0.51879 0.10821 2.93 -3.32042 -0.01764 -0.15938 -2.4913 -0.01173 0 0 0 0 0 0.00702 -0.05045 0.0861 0.54664 0 -0.40813 0 0.73287 -0.06034 0.33674 -3.0872
ASN_13 -5.33548 0.23348 5.93527 -0.1798 0.02658 0.26298 2.69514 -2.86979 -0 -0 -2.4477 -0.30473 0 0 0 0 0 0.00714 0.06864 0.02681 0 1.42277 0.46242 0 -0.93687 0.07678 0.41248 -0.44386
GLU_14 -4.91303 0.28329 5.89978 -0.21118 0.02844 0.29489 2.56142 -2.72275 -0.01845 -0.16239 -2.11468 -0.59364 0 0 0 0 0 0.01081 -0.00325 0.01114 0 3.0647 -0.1592 0 -2.7348 -0.11079 0.26254 -1.32714
GLU_15 -5.50447 0.19607 6.88003 -0.21537 0.02748 0.30002 2.85379 -3.12435 -0.01764 -0.15938 -3.60745 -0.61208 0 0 0 -0.3496 0 0.02328 -0.00308 0.01233 0 3.0131 -0.23104 0 -2.7348 -0.4346 0.20811 -3.47965
TYR_16 -7.4362 0.3363 5.40893 -1.0075 0.10248 0.42155 3.06694 -2.99789 -0.00585 -0.10024 -2.89014 -0.28152 0 0 0 0 0 0.00743 0.00242 0.01897 0 1.79765 -0.34614 0.01475 1.2797 -0.23495 0.25442 -2.58888
LYS_17 -5.30934 0.24582 5.8407 -0.30694 0.02983 0.13825 2.56646 -2.65893 -0 -0 -2.37304 -0.00766 0 0 0 0 0 0.00275 0.05151 0.01443 1.70166 0 -0.02283 0 -1.5107 -0.21128 0.24831 -1.561
ILE_18 -5.35849 0.26564 5.53275 -0.49265 0.3281 0.09872 2.49408 -2.75953 -0 -0 -1.65252 0.03976 0 0 0 0 0 0.00821 -0.01553 0.03456 0.51417 0 -0.45064 0 0.73287 -0.21313 0.23473 -0.6589
TRP_19 -10.9741 0.88231 6.33932 -1.35571 0.1089 0.52726 3.57217 -4.18853 -0.01289 -0.09314 -2.1261 -0.40347 0 0 0 -0.38369 0 0.0052 -0.02008 0.3453 0 1.74537 -0.28851 0 1.6906 0.0178 0.23653 -4.37543
LYS_20 -5.44297 0.47993 5.49164 -0.39548 0.04198 0.19574 2.60584 -2.58275 -0 -0 -2.80821 -0.1039 0 0 0 0 0 0.00726 0.01765 0.01234 1.97531 0 0.0537 0 -1.5107 -0.10085 0.1803 -1.88318
LYS_21 -4.02209 0.30295 4.47421 -0.30568 0.02552 0.13903 1.98537 -1.99468 -0 -0 -1.4003 -0.01877 0 0 0 0 0 0.01704 -0.08061 0.02421 1.75937 0 -0.06551 0 -1.5107 -0.40879 0.20807 -0.87137
ASN_22 -6.20264 0.5711 5.30264 -0.19704 0.05353 0.31483 2.96915 -2.74016 -0.00598 -0.04922 -3.45872 -0.41728 0 0 0 0 0 0.01388 -0.06939 0.00253 0 1.98681 -0.42908 0 -0.93687 -0.6435 0.25301 -3.6824
THR_23 -6.91995 1.34288 5.91496 -0.21916 0.27057 0.07966 3.81111 -3.10979 -0 -0 -2.38456 -0.07227 0 0 0 0 0 0.08385 -0.03582 0.13518 0.10077 0 0.10877 2.30649 -1.0874 5.34508 1.33882 7.00917
PRO_24 -5.53376 1.12453 2.25707 -0.08191 0 0.04927 0.92573 -1.14227 -0 -0 -0.54164 0.60456 0 0 0 0 0 0.03575 -0.08974 0.03913 0.43329 0 -0.5924 0 -2.4119 5.55134 1.56553 2.19257
PHE_25 -4.39246 0.34196 2.55554 -0.71797 0.08364 0.46224 1.55195 -1.53242 -0 -0 -0.49158 0.34247 0 0 0 0 0 0.03182 -0.00714 0.51522 0 2.1249 -0.02477 0 1.0402 0.11036 0.65568 2.64964
LEU_26 -7.12024 0.33401 2.86028 -0.50077 0.18547 0.12911 2.34552 -2.23382 -0 -0 -1.97374 0.23043 0 0 0 0 0 0.00667 0.08063 0.13615 0.36243 0 -0.27264 0 0.18072 0.16741 0.62872 -4.45366
TYR_27 -12.1856 1.37988 4.68029 -0.69878 0.10144 0.39485 3.48037 -3.60484 -0.02566 -0.21998 -2.99695 -0.10723 0 0 -0.27077 -0.94112 0 0.00425 0.24174 0.09045 0 1.8875 -0.37146 0.01657 1.2797 -0.2314 1.04136 -7.05532
ASP_28 -4.71465 0.41224 6.06378 -0.10407 0.00499 0.32053 2.84098 -2.74068 -0.00145 -0.00678 -5.04683 -0.17403 0 0 -0.89598 0 0 0.00734 -0.02509 0.00453 0 2.0383 -0.26097 0 -2.3716 -0.23221 0.92695 -3.95471
LEU_29 -9.50513 1.42177 3.41583 -0.58202 0.15404 0.15563 2.52332 -2.73164 -0 -0 -1.687 0.24121 0 0 0 0 0 0.02333 0.18244 0.06689 0.80274 0 -0.15043 0 0.18072 0.07305 0.66657 -4.74867
VAL_30 -6.02735 0.75468 2.23216 -0.28466 0.21328 0.072 1.60205 -1.88766 -0 -0 -1.43136 -0.54577 0 0 0 0 0 0.05889 0.13428 0 0.19103 0 -0.06029 0 1.9342 0.34698 0.75721 -1.94033
MET_31 -9.23063 1.7646 4.04267 -0.47425 0.33977 0.16695 2.7924 -2.38144 -0 -0 -2.56128 -0.33396 0 0 0 0 0 0.00561 -0.03276 0.13712 1.60614 0 0.11952 0 0.60916 0.3238 0.95969 -2.14689
THR_32 -3.40537 0.35254 1.73765 -0.13573 0.07431 0.10657 0.30443 -1.20896 -0 -0 -0.49829 -0.92835 0 0 0 0 0 0.00546 0.04274 0.02256 0.68506 0 -0.21304 2.34624 -1.0874 0.10512 0.8957 -0.79877
HIS_D_33 -7.04716 0.46668 5.25866 -0.42577 0.01894 0.54868 2.3046 -2.80864 -0 -0 -2.54574 -0.26135 0 0 0 0 0 0.02183 0.01444 0.35327 0 1.9132 -0.25506 0 -0.45461 -0.06196 0.44176 -2.51821
ALA_34 -1.52235 0.08207 0.971 -0.02436 1e-05 0 0.33368 -0.63242 -0 -0 -0.54805 -0.27297 0 0 0 0 0 0.04256 -0.03441 0 0 0 0.11555 0 1.8394 -0.06782 0.28152 0.56341
LEU_35 -6.86848 0.45407 2.95004 -0.45366 0.16634 0.08329 1.40484 -2.12435 -0.01558 -0.09152 -0.55568 0.20754 0 0 0 0 0 0.02985 0.04588 0.05375 0.45632 0 -0.35275 0 0.18072 -0.14654 0.32431 -4.25162
GLN_36 -3.64148 0.21945 2.15646 -0.37971 0.09184 0.23572 0.22778 -1.2337 -0.01542 -0.12754 0.24196 -0.59396 0 0 0 0 0 0.01834 0.00559 0.05251 0 3.30759 0.13704 0 -0.18838 -0.07889 0.51149 0.9467
TRP_37 -9.10941 1.10792 4.77991 -0.7193 0.07765 0.4509 1.65835 -2.66777 -0 -0 -0.37505 -0.16919 0 0 0 0 0 0.00992 0.15327 0.00517 0 4.39962 -0.09913 0 1.6906 4.99779 1.39965 7.59091
PRO_38 -5.67356 0.75443 3.39097 -0.20701 0.00537 0.15018 1.56825 -1.52017 -0 -0 -1.06532 -0.05073 0 0 0 0 0 0.01504 0.07196 0.08604 0.54738 0 -0.8428 0 -2.4119 4.69918 1.40248 0.91979
SER_39 -5.47052 0.57502 4.6851 -0.02784 0 0.0456 3.39973 -2.41914 -0 -0 -2.28478 -0.99698 0 0 -2.49569 0 0 0.02517 0.05405 7e-05 1.22141 0 0.11431 0.98324 -0.77834 -0.2136 0.51063 -3.07257
LEU_40 -6.57811 0.80789 3.82953 -0.50583 0.20202 0.14448 1.34267 -2.28544 -0.02358 -0.09484 -0.48676 0.06483 0 0 0 0 0 0.02476 -0.0132 0.02029 0.1189 0 -0.17375 0 0.18072 -0.26608 0.39231 -3.29918
THR_41 -6.95266 0.63107 5.78965 -0.21472 0.10052 0.08927 3.2095 -3.06951 -0.0387 -0.2199 -3.33625 -0.99864 0 0 -1.18448 -0.43047 0 0.04151 0.0347 0.00029 0.42504 0 0.06432 2.65688 -1.0874 -0.27482 0.57929 -4.1855
VAL_42 -7.86125 1.20393 3.08029 -0.37191 0.27051 0.09175 1.62615 -2.57671 -0.01634 -0.1134 -0.83714 -0.3539 0 0 -0.74894 0 0 0.01866 0.15784 0.00238 0.61503 0 -0.03458 0 1.9342 0.13968 0.78867 -2.98507
GLN_43 -7.59927 0.80366 6.28712 -0.67513 0.14104 0.45273 3.58277 -3.05062 -0.01422 -0.12888 -3.25078 -0.31158 0 0 -0.98347 0 0 0.00908 0.08378 0.02111 0 3.08921 -0.10494 0 -0.18838 0.50547 0.64715 -0.68415
TRP_44 -12.9924 1.60814 4.63666 -0.80765 0.01586 0.21805 2.52843 -3.37705 -0 -0 -3.33818 -0.17 0 0 -2.59226 0 0 0.05481 -0.00234 0.07931 0 1.54665 -0.25345 0 1.6906 0.12756 0.78092 -10.2463
LEU_45 -6.94332 0.61503 2.75708 -0.47937 0.25376 0.10169 1.75079 -2.103 -0.00022 -0.00094 -0.86475 0.20774 0 0 0 0 0 0.04301 0.07308 0.02185 2.62231 0 -0.28707 0 0.18072 -0.52897 1.25171 -1.32889
PRO_46 -3.36518 0.62524 1.78008 -0.0905 0.00119 0.05601 0.57935 -0.66602 -0 -0 -0.15912 0.69075 0 0 0 0 0 0.01881 -0.08424 0.00366 0.48775 0 -0.24351 0 -2.4119 -0.49382 1.15907 -2.1124
GLU_47 -3.60016 0.41524 2.6468 -0.30529 0.06794 0.3716 0.92662 -1.39892 -0 -0 -0.32225 -0.29649 0 0 0 0 0 0.01574 0.1345 0.00438 0 2.89266 0.05153 0 -2.7348 -0.30944 0.49937 -0.94097
VAL_48 -5.23002 0.74525 1.47991 -0.26118 0.14124 0.05375 0.72166 -1.61659 -0 -0 -0.46602 -0.34668 0 0 0 0 0 0.00547 -0.07344 0.00072 0.29615 0 -0.60537 0 1.9342 -0.20259 0.27582 -3.14774
THR_49 -4.82854 0.39086 3.75017 -0.10093 0.06744 0.07189 2.69792 -1.96275 -0 -0 -2.31867 -0.73865 0 0 0 0 0 0.01873 -0.01213 0.06089 0.09767 0 -0.56226 2.26987 -1.0874 -0.3668 0.28907 -2.26364
LYS_50 -2.86386 0.39739 2.13058 -0.31462 0.04 0.1805 0.49302 -0.95852 -0 -0 0.01526 -0.307 0 0 0 0 0 0.00425 -0.05456 0.01627 2.36126 0 0.24475 0 -1.5107 0.23176 0.7613 0.86709
PRO_51 -4.14369 0.58448 3.00269 -0.12276 0.00273 0.08916 1.06814 -1.12849 -0.00272 -0.04439 -0.93416 0.2524 0 0 0 0 0 0.00761 -0.09058 0.00928 0.1316 0 -0.97622 0 -2.4119 0.09636 0.73511 -3.87536
GLU_52 -1.34876 0.10894 1.63921 -0.29448 0.05302 0.35626 0.44202 -0.7303 -0 -0 0.34072 -0.29184 0 0 0 0 0 0.00636 -0.03071 0.00204 0 2.78323 -0.00595 0 -2.7348 -0.66513 0.11933 -0.25084
GLY_53 -1.26028 0.08509 1.46994 -5e-05 0 0 0.24243 -0.64921 -0.00073 -0.01987 -0.08789 -0.39092 0 0 0 0 0 0.0105 -0.1854 0 0 0 -1.45002 0 0.83697 -0.84868 0.14983 -2.09828
LYS_54 -5.29648 0.63652 4.60074 -0.4701 0.10275 0.26787 1.87971 -1.97949 -0.00466 -0.01671 -1.15157 -0.10067 0 0 0 0 0 0.08381 -0.03598 0.01644 1.83918 0 0.23412 0 -1.5107 -0.58186 0.39385 -1.09324
ASP_55 -4.60723 0.48423 4.80183 -0.12492 0.09126 0.38916 1.93928 -2.21476 -0.02846 -0.20707 -2.51539 -0.46957 0 0 -0.87056 0 0 0.10314 0.15445 0.2723 0 3.22914 -0.51763 0 -2.3716 0.40328 0.61197 -1.44715
TYR_56 -10.0476 1.28777 4.84949 -1.07382 0.21562 0.6875 1.64824 -2.9014 -0.00272 -0.04439 -1.0982 -0.33137 0 0 0 0 0 0.0737 -0.00599 0.07828 0 1.86506 -0.24285 0.0008 1.2797 0.29558 0.65916 -2.80745
ALA_57 -5.69313 0.23 3.69104 -0.02257 0 0 2.95326 -2.42775 -0.00321 -0.00899 -2.74465 -0.27411 0 0 0 0 0 0.01695 0.02317 0 0 0 0.11863 0 1.8394 -0.01314 0.41007 -1.90504
LEU_58 -8.81355 1.36145 4.16118 -0.53214 0.34837 0.122 2.59765 -2.65137 -0 -0 -2.43005 0.11471 0 0 0 0 0 0.03717 -0.04162 0.0466 1.08299 0 -0.37091 0 0.18072 0.09735 0.5751 -4.11435
HIS_59 -9.30015 0.83505 5.65761 -0.41738 0.03503 0.44056 3.14717 -3.45467 -0.00321 -0.00899 -3.61986 -0.24705 0 0 0 -0.71849 0 0.04436 0.00332 0.00086 0 2.37161 -0.11709 0 -0.45461 -0.1071 0.72399 -5.18904
TRP_60 -11.3635 1.16215 4.83438 -0.93227 0.1438 0.6857 2.66446 -3.32266 -0.00022 -0.00094 -3.53832 -0.18736 0 0 0 -0.91773 0 0.02285 0.01208 0.02135 0 2.31472 -0.09144 0 1.6906 -0.01179 0.38821 -6.4259
LEU_61 -9.39531 1.12643 1.50137 -0.75745 0.40187 0.3092 2.41171 -2.39838 -0.00359 -0.01017 -2.48061 0.03381 0 0 0 0 0 0.06169 -0.00297 0.0383 1.97901 0 0.24997 0 0.18072 0.1968 0.51023 -6.04737
VAL_62 -7.48559 0.98675 2.36732 -0.36965 0.2419 0.09123 2.70503 -2.46507 -0 -0 -2.88607 0.01125 0 0 0 0 0 0.05784 -0.05762 0.00838 1.06829 0 -0.64078 0 1.9342 -0.06186 0.94994 -3.5445
LEU_63 -7.23904 0.39416 2.2917 -0.42894 0.13918 0.07452 2.73016 -2.04747 -0.00359 -0.01017 -3.13976 0.03262 0 0 0 0 0 0.13096 0.06308 0.05865 0.69675 0 0.15195 0 0.18072 -0.13438 0.93841 -5.12051
GLY_64 -3.45737 0.49249 2.48708 -0.0011 0 0 1.46292 -1.52004 -0.01722 -0.08364 -0.82794 -0.25348 0 0 -0.68889 0 0 0.17882 -0.05305 0 0 0 -0.47292 0 0.83697 0.41052 0.48215 -1.0247
THR_65 -6.00818 0.32483 5.09212 -0.10868 0.05231 0.07502 3.37723 -2.60772 -0.04156 -0.44783 -2.83579 -0.51172 0 0 -0.8625 -0.83552 0 0.08434 0.12763 5e-05 0.09131 0 -0.5195 2.28427 -1.0874 0.16566 0.28261 -3.90902
HIS_66 -5.64077 0.75609 4.01283 -0.76975 0.16763 0.95331 1.27871 -1.85753 -0.01529 -0.14947 -0.29201 -0.25904 0 0 0 0 0 0.01835 0.14365 0.17502 0 3.27016 -0.76228 0 -0.45461 0.43391 0.44902 1.45794
THR_67 -5.78797 0.83361 5.21996 -0.16851 0.0763 0.06059 2.50281 -2.52395 -0.01245 -0.12749 -1.44893 0.51687 0 0 -2.01412 0 0 0.00329 -0.02341 0.00063 0.17235 0 -0.1165 2.30656 -1.0874 0.70134 0.5056 -0.41083
SER_68 -1.74824 0.07416 2.2691 -0.0287 0.00024 0.04571 0.59412 -1.02002 -0 -0 0.2236 -1.06422 0 0 0 0 0 0.01252 -0.02221 0.00327 0.31476 0 -0.14672 0.60017 -0.77834 -0.16562 0.41447 -0.42194
ASP_69 -2.26559 0.25756 3.01182 -0.24171 0.07856 0.82143 1.08607 -1.34572 -0 -0 0.20875 -3.37103 0 0 0 0 0 0.03841 -0.05746 0.24228 0 2.5663 -0.31523 0 -2.3716 -0.36439 0.47881 -1.54272
GLU_70 -4.04752 0.40017 4.06549 -0.3291 0.05226 0.54803 1.09984 -1.75231 -0.00534 -0.03017 -0.11643 -0.93239 0 0 0 0 0 0.13021 0.01988 0.14266 0 2.00712 0.34424 0 -2.7348 0.27857 0.41823 -0.44135
GLN_71 -4.06315 0.24555 3.7233 -0.27172 0.03586 0.2061 1.1379 -1.88961 -0.01294 -0.10816 -1.19366 -0.46552 0 0 -0.5586 0 0 0.01932 -0.02683 0.00018 0 3.48733 0.02436 0 -0.18838 0.25587 0.3161 0.67331
ASN_72 -8.00444 0.40614 8.0684 -0.19122 0.01353 0.26527 3.52284 -3.90962 -0.01291 -0.09848 -3.92781 -0.54295 0 0 -2.01412 -0.83552 0 0.02311 0.04476 0.22532 0 2.51119 0.20107 0 -0.93687 -0.04612 0.37945 -4.859
HIS_73 -9.28942 0.95114 6.60416 -0.43165 0.00096 0.5425 2.42003 -3.47529 -0.013 -0.11154 -2.00388 0.40427 0 0 -0.8625 -0.38439 0 0.02593 0.15371 0.00506 0 2.28692 -0.26734 0 -0.45461 -0.02085 0.61026 -3.30953
LEU_74 -8.26778 0.86393 1.87663 -0.5586 0.18125 0.13128 2.71736 -2.15113 -0.02079 -0.09 -2.96661 0.25182 0 0 0 0 0 0.0421 0.29909 0.00071 0.55068 0 -0.37288 0 0.18072 -0.16576 0.879 -6.61899
VAL_75 -6.77361 0.70149 3.40701 -0.27956 0.25291 0.06355 2.70998 -2.50901 -0.00341 -0.0098 -2.76102 -0.27344 0 0 0 0 0 0.01771 0.41284 0.00126 0.32782 0 -0.78673 0 1.9342 -0.24567 0.95068 -2.86281
VAL_76 -7.33527 0.74319 2.42113 -0.27497 0.17095 0.05757 2.97102 -2.4097 -0.02213 -0.10123 -3.29146 -0.25569 0 0 0 0 0 0.01755 -0.05118 0.01534 0.19813 0 -0.66703 0 1.9342 -0.40728 0.90864 -5.37822
ALA_77 -5.51056 0.50333 2.60485 -0.02284 0 0 2.60216 -2.22307 -0.00736 -0.02252 -2.61549 -0.3024 0 0 0 0 0 0.01783 0.02147 0 0 0 0.16339 0 1.8394 -0.00581 0.54048 -2.41714
ARG_78 -9.20694 1.16583 9.18726 -1.02366 0.24474 0.764 3.82938 -3.93924 -0.00814 -0.03253 -6.4219 0.4859 0 0 0 -1.2767 0 0.02779 -0.03485 0.08624 3.25707 0 0.06292 0 -1.2888 0.18686 0.321 -3.61378
VAL_79 -7.9578 1.02303 2.72925 -0.27078 0.20334 0.05446 2.69544 -2.44575 -0.00424 -0.01353 -2.71466 -0.19977 0 0 0 0 0 0.02982 -0.07027 0.00193 0.33872 0 -0.80644 0 1.9342 -0.22629 0.44271 -5.25663
HIS_D_80 -8.19034 0.58888 5.02367 -0.39858 0.20668 0.45124 2.92474 -2.76412 -0.00814 -0.03253 -3.17274 -0.61592 0 0 0 -0.9656 0 0.03359 -0.08806 0.02451 0 3.65331 -0.15895 0 -0.45461 -0.0733 0.37651 -3.63975
ILE_81 -7.92102 1.12372 2.74755 -0.48497 0.32965 0.11375 2.20615 -2.24087 -0 -0 -2.51253 -0.15608 0 0 0 0 0 0.04178 -0.03071 0.57511 0.2807 0 -0.63558 0 0.73287 0.0626 1.26398 -4.50393
PRO_82 -5.54034 1.07242 2.6584 -0.11355 0.00048 0.08346 1.20994 -1.30645 -0 -0 -1.19533 0.31072 0 0 0 0 0 0.18078 -0.06718 0.01259 0.11362 0 -1.07933 0 -2.4119 -0.41358 1.3835 -5.10174
ASN_83 -5.46311 0.32819 5.98775 -0.17795 0.02226 0.26269 2.23976 -2.86352 -0.02645 -0.19676 -1.70313 -0.33542 0 0 0 0 0 0.65552 -0.06381 0.00175 0 2.69303 -0.19469 0 -0.93687 -0.29635 0.3667 0.2996
ASP_84 -2.59096 0.17109 2.46695 -0.09343 0.02369 0.30769 0.49595 -1.1552 -0 -0 -0.26662 -0.52896 0 0 0 0 0 0.11893 0.28583 0.00306 0 2.02622 0.16461 0 -2.3716 0.72806 0.43116 0.21647
ASP_85 -4.52617 0.67931 4.6609 -0.0982 0.01707 0.28608 2.53542 -2.27934 -0.01306 -0.06266 -1.96881 0.06208 0 0 0 0 0 2.09099 0.01017 0.01363 0 1.89777 -0.31391 0 -2.3716 0.61762 0.86686 2.10413
ALA_86 -3.05598 0.31409 2.95237 -0.02404 2e-05 0 1.82738 -1.67798 -0 -0 -1.29298 -0.36609 0 0 0 0 0 1.46739 -0.09482 0 0 0 -0.39409 0 1.8394 -0.40803 0.7573 1.84395
GLN_87 -5.17853 0.55193 4.07571 -0.7615 0.30623 1.08905 1.51544 -2.34086 -0.01306 -0.06266 -0.74395 -2.3286 0 0 0 0 0 1.30938 0.00699 0.00699 0 3.08496 -0.11065 0 -0.18838 -0.57399 0.40145 0.04594
PHE_88 -7.73213 1.0247 6.47163 -0.61373 0.07794 0.30189 3.7435 -3.37451 -0 -0 -2.69883 0.12385 0 0 0 0 0 0.0543 0.26479 0.00224 0 2.64681 -0.09049 0 1.0402 -0.1458 0.66065 1.75703
ASP_89 -6.37959 0.69344 7.76269 -0.2316 0.00471 0.75746 3.67568 -3.5342 -0 -0 -4.95969 0.08643 0 0 -0.90058 0 0 0.00303 -0.0004 0.05228 0 3.31962 0.09564 0 -2.3716 -0.09009 0.90942 -1.10736
ALA_90 -4.83303 0.58393 3.89262 -0.02213 0 0 1.96508 -2.45784 -0 -0 -1.13533 -0.3728 0 0 0 0 0 0.00684 0.36312 0 0 0 -0.30805 0 1.8394 -0.41447 0.6666 -0.22605
SER_91 -3.29831 0.30304 4.71098 -0.02226 0 0.02062 2.34142 -2.19386 -0 -0 -1.37073 -0.33944 0 0 0 0 0 0.01099 -0.00239 0.00594 0.47122 0 0.31024 0.60004 -0.77834 -0.21224 0.39483 0.95175
HIS_92 -9.13147 1.7804 9.4874 -0.72571 0.01828 0.83976 4.52481 -4.43982 -0 -0 -4.46071 -0.07229 0 0 -0.87056 -0.62788 0 0.01399 -0.09735 0.00398 0 2.57864 0.11386 0 -0.45461 -0.14284 0.67912 -0.98301
CYS_93 -6.88186 1.37345 5.29448 -0.06139 0.00701 0.02225 2.80929 -2.66244 -0 -0 -2.1493 -0.11306 0 0 0 0 0 0.02013 -0.03783 0.02383 0.53381 0 0.28582 0 3.6196 -0.10842 0.95351 2.92885
ASP_94 -1.91102 0.32421 3.22832 -0.1133 0.0171 0.35623 1.40231 -1.42809 -0 -0 -0.36944 -0.24727 0 0 0 0 0 0.01562 -0.03642 0.08946 0 2.10196 -0.20218 0 -2.3716 -0.22067 0.55099 1.18621
SER_95 -1.90661 0.22188 2.96184 -0.02988 0.01882 0.02837 1.39148 -1.29647 -0.00338 -0.02627 -1.77848 0.30019 0 0 0 0 0 0.15698 0.03026 0.00156 0.81515 0 -0.17302 0.60226 -0.77834 -0.02788 0.29335 0.80181
ASP_96 -4.76947 1.74167 7.53226 -0.11076 0.01817 0.32834 4.15694 -3.14751 -0 -0 -6.16994 -1.43372 0 0 -0.46805 -1.27698 0 0.35655 1.6842 0.00472 0 2.16846 0.39 0 -2.3716 0.92479 0.99239 0.55044
LYS_97 -3.14654 0.31114 3.06688 -0.47301 0.11712 0.33909 1.12824 -1.2879 -0.02544 -0.11845 -1.97765 -0.36987 0 0 -0.46805 0 0 0.11221 0.44385 0.00719 1.78039 0 0.06998 0 -1.5107 1.31101 1.13449 0.44398
GLY_98 -2.39103 0.29434 3.00976 -0.00041 0 0 1.82667 -1.32616 -0.00756 -0.08818 -2.87148 -0.13535 0 0 -0.90058 0 0 0.05644 -0.09049 0 0 0 -1.21683 0 0.83697 0.74929 0.83566 -1.41891
GLU_99 -2.26365 0.20093 2.49693 -0.23897 0.0349 0.38807 1.34904 -1.10862 -0 -0 -1.58322 -0.49181 0 0 -0.71563 0 0 0.02169 0.0073 0.00215 0 3.00172 0.24781 0 -2.7348 0.46016 0.81285 -0.11314
PHE_100 -3.5106 0.5776 1.90646 -0.76132 0.04332 0.04682 1.02063 -1.17585 -0.00756 -0.08818 -0.60875 -0.37327 0 0 0 0 0 0.03296 -0.05141 0.00014 0 2.11679 0.0873 0 1.0402 0.04034 0.38606 0.72168
GLY_101 -1.14761 0.07669 1.35521 -8e-05 0 0 0.34107 -0.71526 -0.0034 -0.01214 -0.08019 -0.39501 0 0 0 0 0 0.00431 -0.10268 0 0 0 -1.5259 0 0.83697 -0.59731 0.18257 -1.78275
GLY_102 -1.39369 0.14413 1.62617 -0.00038 0 0 1.03344 -0.85214 -0.0034 -0.01214 -0.22791 -0.17213 0 0 0 0 0 0.00505 -0.09786 0 0 0 -0.58688 0 0.83697 -0.32659 0.27836 0.25099
PHE_103 -1.75593 0.12019 1.13589 -1.04913 0.32277 0.65551 0.39817 -0.57861 -0 -0 0.0942 -0.97854 0 0 0 0 0 0.01785 -0.01913 0.01624 0 3.18165 -0.12624 0 1.0402 -0.03267 0.24278 2.68521
GLY_104 -1.76171 0.15616 1.09953 -0.00024 0 0 0.24552 -0.67407 -0 -0 0.01607 -0.1775 0 0 0 0 0 0.00798 -0.11527 0 0 0 -1.18877 0 0.83697 0.12914 0.20295 -1.22323
SER_105 -4.61614 0.44363 3.72975 -0.02332 0 0.01866 1.3665 -1.88089 -0 -0 -1.10559 -0.04045 0 0 -0.27077 0 0 0.01061 -0.02566 0.01937 1.20882 0 -0.45538 1.73846 -0.77834 -0.01016 0.33927 -0.33165
VAL_106 -6.12181 0.69378 3.08897 -0.27086 0.16792 0.05172 2.67273 -2.20427 -0 -0 -2.29738 0.35237 0 0 0 0 0 0.04031 -0.08849 0.0049 0.18069 0 -0.15851 0 1.9342 -0.43226 0.48543 -1.90056
THR_107 -4.75937 0.73524 3.32196 -0.11069 0.1236 0.06389 1.93136 -1.69597 -0 -0 -1.41757 -0.4435 0 0 -0.71563 0 0 0.89205 0.0281 0.01493 0.27314 0 -0.71542 2.27249 -1.0874 -0.11231 0.64169 -0.75941
GLY_108 -2.24126 0.26155 1.49664 -0.00106 0 0 0.19457 -0.68699 -0 -0 -0.51239 -0.29406 0 0 0 0 0 0.29595 -0.04853 0 0 0 -1.38894 0 0.83697 0.56577 0.52058 -1.00123
LYS_109 -4.46967 0.62512 5.89169 -0.34467 0.07131 0.19457 3.79628 -2.49201 -0.02544 -0.11845 -5.95897 -0.21462 0 0 0 -0.6491 0 0.04103 0.02053 0.3751 2.18026 0 0.00226 0 -1.5107 0.31904 0.66866 -1.59777
ILE_110 -5.3881 0.97883 1.023 -0.56431 0.47573 0.1236 0.34138 -1.18261 -0 -0 -0.57429 -0.08598 0 0 0 0 0 0.00806 -0.0179 0.05555 1.37877 0 -0.45992 0 0.73287 -0.14385 0.69861 -2.60055
GLU_111 -3.80869 0.27156 4.93773 -0.1938 0.02488 0.27598 2.3512 -2.17162 -0.00134 -0.01123 -3.46321 -0.63691 0 0 0 0 0 0.03937 -0.01107 0.03428 0 3.28823 -0.10099 0 -2.7348 -0.05117 0.37358 -1.58802
CYS_112 -3.86015 0.24957 1.75565 -0.08664 0.00038 0.04721 0.24035 -1.04989 -0.01081 -0.06468 -0.14025 -0.01776 0 0 0 0 0 0.03007 0.11293 0.0063 0.60923 0 0.14847 0 3.6196 -0.2129 0.36416 1.74082
GLU_113 -5.15363 0.52149 5.78223 -0.42972 0.28064 0.86342 2.27718 -2.34579 -0.01004 -0.05665 -3.60099 -0.63523 0 0 0 -1.22883 0 0.20987 -0.00935 0.10513 0 4.16221 -0.01987 0 -2.7348 -0.04082 0.7081 -1.35548
ILE_114 -7.55055 0.5259 3.02139 -0.53196 0.2342 0.11785 2.64551 -2.32869 -0 -0 -1.94913 -0.25764 0 0 0 0 0 0.03387 0.02151 0.16128 0.8543 0 0.23507 0 0.73287 0.36798 0.86453 -2.80172
LYS_115 -6.74862 0.81685 4.13902 -0.49988 0.18042 0.24801 1.41801 -1.75933 -0.02962 -0.20473 -1.20948 0.0829 0 0 0 0 0 0.04794 -0.04952 0.07085 2.73248 0 0.22929 0 -1.5107 0.25371 0.67777 -1.11465
ILE_116 -8.58501 1.15477 3.53928 -0.47409 0.45462 0.09995 2.65277 -2.51471 -0 -0 -2.95255 0.06081 0 0 0 0 0 0.02186 -0.0285 0.13735 0.38932 0 -0.78663 0 0.73287 -0.16249 0.62007 -5.64031
ASN_117 -7.5211 0.86197 6.16985 -0.15191 0.00132 0.21729 2.3252 -3.19074 -0.04708 -0.25273 -3.50265 -0.3738 0 0 -0.67879 -0.38439 0 0.03623 0.04695 0.01233 0 2.21196 0.08716 0 -0.93687 -0.36487 0.75919 -4.67548
HIS_D_118 -9.34765 0.51098 7.15616 -0.4472 0.00946 0.30668 3.1741 -3.70519 -0 -0 -4.30861 -0.48684 0 0 -0.5731 -0.8246 0 0.05046 0.13107 0.42205 0 3.22736 -0.10538 0 -0.45461 -0.20685 0.779 -4.69272
GLU_119 -4.07361 0.34396 4.85854 -0.27028 0.0807 0.46628 1.64306 -1.95802 -0.01819 -0.11564 -2.62987 -0.48662 0 0 0 -1.66128 0 0.07877 -0.01129 0.02414 0 3.04077 0.28015 0 -2.7348 0.27024 0.51991 -2.35308
GLY_120 -3.59207 0.23641 3.88369 -0.00043 0 0 1.94559 -1.91897 -0.00457 -0.05649 -2.31662 -0.22515 0 0 -0.5731 0 0 0.03407 -0.04307 0 0 0 -1.53187 0 0.83697 0.53071 0.35413 -2.44078
GLU_121 -6.99582 0.54726 6.71358 -0.44962 0.20807 1.47345 1.75309 -2.87113 -0 -0 -2.11102 -2.69081 0 0 0 0 0 0.01028 -0.05433 0.15765 0 4.57519 0.01328 0 -2.7348 -0.09816 0.34991 -2.20394
VAL_122 -7.40553 0.65456 2.81427 -0.29735 0.2121 0.07425 2.03235 -2.58866 -0.0205 -0.07253 -0.95822 -0.37544 0 0 0 0 0 0.02031 -0.01772 0.01019 0.10565 0 -0.21853 0 1.9342 -0.2974 0.44092 -3.95307
ASN_123 -7.69923 0.66224 5.52591 -0.17341 0.02048 0.2562 2.08589 -2.95863 -0.02773 -0.1537 -1.91077 -0.28426 0 0 -0.39162 0 0 0.0177 -0.02756 0.01685 0 1.56457 0.3109 0 -0.93687 0.12644 0.46097 -3.51563
ARG_124 -8.76957 0.87056 7.61347 -0.84435 0.26317 0.53913 3.56574 -3.45745 -0.03218 -0.19783 -3.55689 -0.02105 0 0 -0.39162 0 0 0.12058 -0.01618 0.24078 1.79764 0 -0.20558 0 -1.2888 0.18039 0.61127 -2.97878
ALA_125 -5.05089 0.82511 1.1744 -0.02517 0.00089 0 1.49491 -1.60683 -0.00678 -0.04348 -1.40961 -0.44632 0 0 -0.44468 0 0 0.04071 -0.00879 0 0 0 0.09267 0 1.8394 0.5304 0.50395 -2.5401
ARG_126 -8.24641 0.66587 9.02194 -0.88862 0.25303 0.61847 4.61758 -4.02991 -0.02796 -0.18388 -5.91923 -0.01588 0 0 -0.44468 -0.83286 0 0.03265 0.00323 0.01091 1.65689 0 -0.22205 0 -1.2888 0.48737 0.35761 -4.37474
TYR_127 -8.5369 1.16903 3.56692 -1.23435 0.41258 0.79872 1.62495 -2.23888 -0 -0 -1.76881 -0.17707 0 0 -0.67995 0 0 0.09697 -0.00793 0.02929 0 2.77578 -0.13094 0.0757 1.2797 -0.08668 0.68713 -2.34473
MET_128 -10.7192 1.78803 5.78048 -0.28046 0.01507 0.12383 2.63842 -3.02346 -0 -0 -1.7577 -0.12082 0 0 0 0 0 0.04403 -0.05718 0.35412 2.11653 0 0.23495 0 0.60916 -0.35186 1.38181 -1.22428
PRO_129 -4.45319 0.96065 2.04883 -0.08897 2e-05 0.05576 0.50489 -0.71763 -0 -0 0.62114 0.69598 0 0 0 0 0 0.09376 -0.1289 0.0264 0.55023 0 -0.40428 0 -2.4119 -0.51466 1.14277 -2.01909
GLN_130 -4.58148 0.51473 3.43632 -0.27896 0.05481 0.27502 1.19191 -1.665 -0 -0 -0.95315 -0.75766 0 0 -0.45464 0 0 0.14447 0.44204 0.07267 0 2.80965 -0.04992 0 -0.18838 -0.00964 0.575 0.57777
ASN_131 -6.52725 1.16509 5.86584 -0.33086 0.13016 0.64139 3.01613 -2.73081 -0 -0 -2.46881 -0.57983 0 0 -0.90054 0 0 0.07371 -0.01924 0.10007 0 1.88837 -0.98213 0 -0.93687 1.20107 1.38665 -0.00784
PRO_132 -4.01543 0.43068 2.14261 -0.07831 0 0.04771 0.77857 -1.00538 -0 -0 0.39379 0.56999 0 0 0 0 0 0.07639 -0.18357 0.01098 0.37383 0 -0.72994 0 -2.4119 1.03654 1.46628 -1.09715
HIS_133 -5.32355 0.52257 4.23938 -0.46601 0.02619 0.57951 2.14496 -2.1893 -0 -0 -2.30206 -0.02819 0 0 -0.90054 0 0 0.01212 0.68165 0.06021 0 1.57835 -0.51398 0 -0.45461 0.04296 0.6941 -1.59625
ILE_134 -7.67817 0.80665 4.19085 -0.46437 0.38101 0.0982 2.56098 -2.48127 -0.01096 -0.04528 -2.57652 -0.00391 0 0 0 0 0 0.05019 0.03011 0.09917 0.30651 0 -0.71447 0 0.73287 -0.18653 0.65045 -4.25448
ILE_135 -9.74998 1.91852 2.47377 -0.61099 0.60733 0.13758 2.85301 -2.80403 -0 -0 -2.48286 0.09224 0 0 0 0 0 0.0296 -0.0614 0.16131 1.44998 0 -0.61348 0 0.73287 -0.2919 0.93663 -5.22182
ALA_136 -5.95881 0.98046 2.03794 -0.0241 1e-05 0 2.60466 -2.27564 -0.03281 -0.1387 -2.50788 -0.33175 0 0 0 0 0 0.02371 -0.0001 0 0 0 0.22158 0 1.8394 0.04342 0.67468 -2.8439
THR_137 -7.28286 0.76422 3.90431 -0.11576 0.05746 0.09389 3.08652 -2.67134 -0.04299 -0.27614 -3.63462 -0.42703 0 0 0 -0.8246 0 0.11239 0.15429 0.057 0.32328 0 -0.20913 2.34034 -1.0874 0.03529 0.62588 -5.01701
LYS_138 -9.32787 0.60728 9.94373 -0.65731 0.3918 0.29284 4.53869 -4.12503 -0.00572 -0.04323 -4.8044 0.14988 0 0 0 -0.52096 0 0.0374 0.21882 0.03463 2.63906 0 0.16046 0 -1.5107 -0.17175 0.91531 -1.23708
THR_139 -5.77194 1.03457 4.96626 -0.20468 0.12927 0.06756 2.33094 -2.55445 -0.03337 -0.24006 -0.36162 -0.67813 0 0 0 0 0 0.02322 0.17649 0.07804 1.48792 0 -0.67896 2.33521 -1.0874 -0.13036 2.17843 3.06694
PRO_140 -4.12372 0.92954 3.09278 -0.08162 1e-05 0.04896 0.84821 -1.16911 -0 -0 -0.21969 0.59207 0 0 0 0 0 0.04198 -0.09557 0.00503 0.49355 0 -0.43306 0 -2.4119 -0.32405 2.06503 -0.74155
SER_141 -3.45069 0.40239 3.89889 -0.0221 0 0.05358 1.97933 -1.89089 -0 -0 0.19845 -0.68708 0 0 0 0 0 0.04686 -0.00855 0.04041 0.19514 0 -0.43774 0.60129 -0.77834 -0.37524 0.46347 0.22918
SER_142 -3.80554 0.26288 3.84804 -0.03005 0.00046 0.04962 0.60334 -1.82499 -0.00274 -0.01593 -0.23952 -1.05013 0 0 0 0 0 0.03446 -0.04326 0.00199 0.25099 0 -0.2793 0.6 -0.77834 -0.49581 0.22967 -2.68416
ASP_143 -4.60253 0.38982 5.60814 -0.10633 0.00327 0.3005 2.06662 -2.38935 -0.02601 -0.17902 -1.95874 -0.20489 0 0 0 -0.75822 0 0.04878 0.20264 0.03184 0 1.9826 0.10539 0 -2.3716 -0.48558 0.27691 -2.06576
VAL_144 -6.94857 0.59538 2.68824 -0.24446 0.10879 0.04728 2.68235 -2.29468 -0.00896 -0.03064 -2.27603 -0.12486 0 0 0 0 0 0.06171 0.05748 0.03985 0.33281 0 -0.71516 0 1.9342 -0.31433 0.78457 -3.62503
LEU_145 -8.31654 0.62344 3.43828 -0.47303 0.17451 0.10358 2.70968 -2.57051 -0.02216 -0.13117 -2.75299 0.09455 0 0 0 0 0 0.02203 0.03482 0.21936 0.68616 0 -0.33095 0 0.18072 -0.29215 0.82491 -5.77744
VAL_146 -7.38314 0.75296 2.55494 -0.25987 0.13546 0.05144 2.84741 -2.49751 -0.00896 -0.03064 -3.6596 -0.25294 0 0 0 0 0 0.00875 -0.04746 4e-05 0.28752 0 -0.79474 0 1.9342 -0.33349 0.41973 -6.2759
PHE_147 -9.55854 0.7947 2.37294 -0.59967 0.05789 0.34687 3.11487 -2.46928 -0 -0 -3.25438 0.13029 0 0 0 0 0 0.01452 0.17398 0.17757 0 1.97583 -0.09924 0 1.0402 -0.31663 0.47738 -5.6207
ASP_148 -5.7625 0.39005 9.05373 -0.20788 0.05623 0.65359 4.46474 -3.56354 -0.00279 -0.01229 -8.84117 -1.30193 0 0 -1.30351 -0.65702 0 0.01144 -0.04738 0.00038 0 2.15373 -0.52174 0 -2.3716 -0.19452 0.5761 -7.42787
TYR_149 -8.86209 1.23326 2.71027 -0.57592 0.02461 0.25561 2.88112 -2.49613 -0 -0 -1.21747 -0.30317 0 0 0 0 0 0.00523 0.13192 0.04975 0 2.47525 0.08895 0.01909 1.2797 -0.23544 0.75368 -1.78177
THR_150 -3.02253 0.28675 3.67709 -0.13263 0.06137 0.07141 1.8045 -1.67565 -0.02134 -0.08928 -2.66073 -0.10668 0 0 -0.60965 -0.65702 0 0.01531 -0.01195 0.07527 0.0273 0 -0.14451 4.16055 -1.0874 -0.35169 0.59413 0.20261
LYS_151 -3.45352 0.36427 5.26133 -0.38924 0.07292 0.31867 1.94095 -1.94123 -0.02134 -0.08928 -3.84964 -0.03245 0 0 0 0 0 0.0214 -0.05053 0.01861 2.14421 0 0.03018 0 -1.5107 -0.28475 0.27489 -1.17525
HIS_D_152 -6.81516 0.97249 5.35435 -0.48635 0.02069 0.34509 2.23273 -2.68539 -0 -0 -1.78286 -0.32727 0 0 -0.8769 0 0 0.01517 0.0989 0.14303 0 2.77524 0.01356 0 -0.45461 0.67007 1.04682 0.25959
PRO_153 -3.63303 0.66134 3.21376 -0.11464 0.00087 0.08505 1.20578 -1.45936 -0.0034 -0.03493 -0.72668 0.26906 0 0 -0.8769 0 0 0.00823 -0.09045 0.04129 0.12965 0 -1.07797 0 -2.4119 0.3762 1.07223 -3.36581
ALA_154 -3.09112 0.19827 2.26733 -0.0218 0 0 1.42374 -1.23593 -0 -0 -0.96186 -0.363 0 0 0 0 0 0.0567 -0.02571 0 0 0 -0.28664 0 1.8394 -0.52171 0.23971 -0.48261
LYS_155 -2.72069 0.53351 2.58829 -0.50548 0.13562 0.32812 0.2869 -1.18478 -0.00077 -0.00803 -0.31027 -0.13609 0 0 0 0 0 0.02244 0.03768 0.13473 1.95519 0 0.28896 0 -1.5107 0.15075 0.78225 0.86763
PRO_156 -4.84839 0.68053 2.82399 -0.1939 0.0036 0.13823 0.52809 -0.98419 -0 -0 0.00579 0.06236 0 0 0 0 0 0.0056 0.03147 0.00331 0.51906 0 -0.9617 0 -2.4119 0.05181 0.90464 -3.64159
ASP_157 -3.52054 0.57114 5.37539 -0.2209 0.06778 0.68578 2.83928 -2.20186 -0.00828 -0.04559 -4.50487 -1.08509 0 0 -0.76655 -0.36705 0 0.00538 -0.06858 0.00287 0 2.94924 -0.50895 0 -2.3716 -0.53676 0.93256 -2.77719
PRO_158 -2.383 0.6884 2.45203 -0.07328 0 0.04507 1.18793 -1.02982 -0 -0 -0.35255 0.57997 0 0 -0.5586 0 0 0.0113 -0.25758 0.04293 0.2675 0 -0.87005 0 -2.4119 -0.00274 0.98023 -1.68415
SER_159 -2.78405 0.30981 4.0923 -0.03948 0.00043 0.05175 2.22006 -1.75199 -0 -0 -2.96763 -0.50034 0 0 -1.47181 -0.36705 0 0.02303 -0.10829 0.00153 0.16658 0 -0.22549 1.73688 -0.77834 -0.003 0.48086 -1.91425
GLY_160 -3.21596 0.49574 3.22585 -5e-05 0 0 1.09578 -1.69008 -0.00861 -0.04609 -1.28498 -0.40182 0 0 0 0 0 0.09325 -0.18857 0 0 0 -1.45037 0 0.83697 -0.8434 0.34064 -3.04169
GLU_161 -3.36053 0.22476 4.42101 -0.29192 0.03494 0.32796 1.61084 -1.88136 -0.00509 -0.03444 -1.64435 -0.1781 0 0 -1.38405 -1.0248 0 0.03381 -0.06372 0.02626 0 3.8634 -0.00572 0 -2.7348 -0.84022 0.1542 -2.75191
CYS_162 -6.16536 0.9178 2.80434 -0.07126 0.00203 0.04926 0.51193 -1.3271 -0.01782 -0.10614 -0.52601 -0.26192 0 0 0 0 0 0.05161 -0.04958 4e-05 0.5123 0 0.10606 0 3.6196 -0.20991 0.16802 0.0079
ASN_163 -2.84878 0.34231 3.0357 -0.19653 0.01286 0.3261 0.65077 -1.38285 -0.05612 -0.307 -0.45322 -0.78083 0 0 0 -1.0248 0 0.03479 0.47323 0.13463 0 2.38516 -0.53476 0 -0.93687 -0.05294 0.82162 -0.35752
PRO_164 -5.43624 0.82777 2.5155 -0.15248 0.00033 0.10815 0.12006 -1.10324 -0.00264 -0.02672 -0.49139 0.17406 0 0 0 0 0 0.02777 0.01958 0.02324 0.37372 0 -1.09757 0 -2.4119 -0.40092 0.98556 -5.94735
ASP_165 -3.25199 0.07423 4.73164 -0.10989 0.00363 0.33756 2.23433 -1.94576 -0.00279 -0.01229 -3.53676 -0.38366 0 0 -0.69386 0 0 0.03266 0.08735 0.05958 0 2.22103 -0.30133 0 -2.3716 -0.4146 0.44786 -2.79468
LEU_166 -7.65061 1.08486 2.88163 -0.59965 0.20821 0.14079 2.42272 -2.39518 -0 -0 -2.31883 0.30319 0 0 0 0 0 0.03934 0.03505 0.10954 0.83347 0 -0.15599 0 0.18072 0.08579 0.48086 -4.31409
ARG_167 -8.09904 0.80002 7.25813 -0.83741 0.12275 0.52882 3.91648 -3.34266 -0.01155 -0.04219 -5.95826 0.36247 0 0 0 -2.41951 0 0.08729 -0.03362 0.08675 2.63577 0 0.13054 0 -1.2888 0.21823 0.78686 -5.09893
LEU_168 -9.09562 1.78706 3.01692 -0.68075 0.63363 0.16127 2.63568 -2.61643 -0.00207 -0.00861 -2.34168 0.27507 0 0 0 0 0 0.30442 0.02466 0.35474 1.73463 0 -0.24889 0 0.18072 -0.10239 1.48576 -2.50189
ARG_169 -4.94089 0.31336 5.008 -0.42057 0.07654 0.20408 2.41979 -2.35397 -0.01945 -0.07618 -3.79465 0.25381 0 0 0 -0.42595 0 0.04816 0.00024 0.52633 2.17938 0 -0.14848 0 -1.2888 -0.15376 1.27464 -1.31837
GLY_170 -2.00038 0.05228 1.22297 -0.00013 0 0 0.39031 -0.78867 -0.02967 -0.12359 -0.32278 -0.29526 0 0 0 0 0 0.12921 0.03006 0 0 0 -1.51188 0 0.83697 0.85258 0.34825 -1.20973
HIS_D_171 -8.31222 0.80612 7.86404 -0.37616 0.02439 0.36649 2.53164 -3.64689 -0.07127 -0.38218 -2.53359 -0.05413 0 0 0 -0.80527 0 0.01599 0.00105 0.39328 0 1.92498 -0.02924 0 -0.45461 0.73599 0.30436 -1.69721
GLN_172 -3.14477 0.18369 3.33702 -0.6664 0.08761 0.76035 1.07519 -1.38676 -0.03608 -0.20567 -1.29016 -0.65857 0 0 -1.04388 0 0 0.01522 -0.05468 0.05323 0 2.23356 -0.12489 0 -0.18838 -0.18603 0.29106 -0.94935
LYS_173 -6.66011 0.39274 7.48108 -0.28317 0.02678 0.11953 1.98252 -2.93171 -0.00572 -0.04323 -3.49677 -0.15803 0 0 -0.32743 0 0 0.00675 -0.01028 0.11861 2.05734 0 0.20413 0 -1.5107 0.07761 0.28341 -2.67665
GLU_174 -4.80657 0.24792 5.13197 -0.67659 0.26216 1.86307 1.71673 -2.20695 -0 -0 -2.56629 -2.53824 0 0 0 0 0 0.01893 0.00479 0.00159 0 2.09888 0.52089 0 -2.7348 0.51497 0.39549 -2.75205
GLY_175 -3.27569 0.34418 3.00938 -0.00171 0 0 0.87685 -1.49394 -0.0611 -0.39376 -0.30329 -0.3683 0 0 0 0 0 0.01858 -0.11502 0 0 0 -1.31936 0 0.83697 0.63801 0.22133 -1.38687
TYR_176 -6.1972 0.62185 3.74204 -0.66077 0.0844 0.37273 1.1747 -2.06949 -0.00561 -0.03313 -0.72226 -0.21786 0 0 0 0 0 0.03551 -0.03517 0.04824 0 2.04923 -0.27642 1e-05 1.2797 0.06757 0.70267 -0.03924
GLY_177 -4.45471 0.47247 3.76509 -0.00057 0 0 2.50556 -2.14268 -0 -0 -2.08871 -0.31638 0 0 0 0 0 0.01559 -0.08357 0 0 0 0.81837 0 0.83697 0.68623 0.8491 0.86276
LEU_178 -6.94328 0.45955 1.44091 -0.56465 0.14561 0.15304 0.68082 -1.73064 -0.05465 -0.26915 -0.59163 0.20734 0 0 0 0 0 0.01207 -0.08355 0.03352 0.45031 0 -0.06559 0 0.18072 1.39233 0.38831 -4.75863
SER_179 -5.08522 0.28193 5.01531 -0.03011 0 0.04598 3.17264 -2.43676 -0 -0 -2.8883 -0.71125 0 0 -0.70954 0 0 0.01895 -0.01197 0.02588 0.33099 0 -0.17793 1.78546 -0.77834 0.66515 0.36844 -1.1187
TRP_180 -12.628 2.10244 3.23533 -0.76077 0.02898 0.28837 1.39412 -3.01347 -0.02185 -0.09342 -1.17449 -0.11769 0 0 0 0 0 0.02251 -0.03373 0.03134 0 1.68955 -0.33161 0 1.6906 0.08028 0.53813 -7.07335
ASN_181 -8.49186 0.58471 7.2756 -0.27613 0.05833 0.44445 3.86477 -3.59192 -0.00073 -0.00985 -3.12347 -0.74673 0 0 -2.31907 0 0 0.04033 -0.08521 0.16889 0 1.91755 -0.39472 0 -0.93687 -0.06762 0.54396 -5.14558
SER_182 -2.93426 0.21458 3.31268 -0.03081 0.00125 0.05114 0.99875 -1.50964 -0 -0 -0.34314 -1.04493 0 0 -0.45464 0 0 0.02164 -0.04947 0.01639 0.19 0 -0.34531 0.6187 -0.77834 -0.35677 0.25688 -2.16533
ASN_183 -4.86181 0.2714 4.71396 -0.19237 0.01036 0.28358 1.71149 -2.35049 -0.01164 -0.06035 -0.71306 -0.44208 0 0 -1.38836 0 0 0.0355 0.01713 0.00017 0 2.15637 0.09012 0 -0.93687 -0.01106 0.25215 -1.42585
LEU_184 -6.48126 0.60153 4.60666 -0.51925 0.25669 0.13668 1.84991 -2.38586 -0 -0 -1.13373 0.05619 0 0 -0.53115 0 0 0.01218 -0.07817 0.09164 1.08509 0 -0.25436 0 0.18072 0.42475 0.36265 -1.71907
SER_185 -2.85179 0.23734 2.84329 -0.03537 0.00134 0.0638 0.80242 -1.43933 -0.00483 -0.014 0.10145 -0.82268 0 0 0 -0.20423 0 0.00993 0.08575 0.01688 0.45707 0 0.23331 0.64641 -0.77834 0.11831 0.34077 -0.19248
GLY_186 -4.31733 0.43924 3.26882 -5e-05 0 0 1.83378 -1.95181 -0.00382 -0.01931 -1.08958 -0.37378 0 0 0 0 0 0.01378 -0.18945 0 0 0 -1.45428 0 0.83697 -0.55937 0.42819 -3.13801
HIS_187 -7.63847 0.53488 6.44308 -0.45329 0.03709 0.44045 2.46863 -3.23259 -0.00073 -0.00985 -3.25449 -0.40819 0 0 0 0 0 0.02749 -0.05356 0.24429 0 2.90952 0.00359 0 -0.45461 -0.49988 0.48593 -2.41071
LEU_188 -9.94413 1.96564 2.71213 -0.50192 0.22638 0.11209 2.80597 -2.77761 -0 -0 -2.58228 0.07679 0 0 0 0 0 0.05852 0.02273 0.53687 1.49555 0 -0.05208 0 0.18072 0.00955 1.005 -4.65008
LEU_189 -10.0582 1.32356 2.22605 -0.54638 0.19443 0.12996 2.67171 -2.6821 -0.0054 -0.04388 -2.92591 0.24717 0 0 0 0 0 0.00886 -0.0301 0.39974 1.04653 0 -0.04592 0 0.18072 -0.05874 1.66031 -6.30761
SER_190 -6.70877 0.65592 6.1091 -0.03269 0 0.04996 4.18822 -3.18303 -0.00711 -0.04991 -3.78885 -0.79731 0 0 0 -0.52096 0 0.03136 0.02357 0.00375 0.73872 0 -0.18157 1.91853 -0.77834 0.02603 1.36881 -0.93459
ALA_191 -6.09201 0.86895 2.85345 -0.02662 0.00218 0 2.07014 -2.61324 -0 -0 -1.88071 -0.30854 0 0 0 0 0 0.01506 -0.03089 0 0 0 0.16244 0 1.8394 0.11409 1.14237 -1.8839
SER_192 -6.97877 0.83954 8.71189 -0.02781 0 0.04818 3.84112 -3.92419 -0.00611 -0.06146 -4.07941 -1.22176 0 0 -1.03912 0 0 0.00905 -0.00133 0.11973 2.33792 0 -0.385 1.71132 -0.77834 0.01019 1.70643 0.83205
ASP_193 -5.46632 0.89357 5.70607 -0.25622 0.00693 0.83298 2.41209 -2.59699 -0 -0 -2.34018 0.33716 0 0 0 0 0 0.03568 -0.03573 0.0845 0 3.91735 -0.08371 0 -2.3716 -0.09447 1.23798 2.2191
ASP_194 -7.12397 0.69323 10.3884 -0.2509 0.13575 0.85093 4.79182 -4.20133 -0 -0 -7.3187 -1.91643 0 0 -2.29932 -1.37082 0 0.01009 -0.05644 0.00779 0 2.42649 -0.44841 0 -2.3716 -0.32147 0.56598 -7.80896
HIS_D_195 -7.37119 0.84665 6.13453 -0.39762 0.16184 0.48305 1.80666 -3.48421 -0.06976 -0.37268 -1.6033 -0.47958 0 0 0 0 0 0.00676 -0.04746 0.04087 0 2.58458 0.02648 0 -0.45461 -0.24268 0.72545 -1.70624
THR_196 -6.10308 0.44177 5.68713 -0.12303 0.10637 0.07714 3.21155 -2.94396 -0.00835 -0.13347 -4.12213 -0.67083 0 0 -0.54375 -0.56554 0 0.00762 0.15147 0.22306 0.12285 0 -0.68324 4.17252 -1.0874 -0.0873 0.61675 -2.25387
VAL_197 -7.6362 1.1889 2.3672 -0.27457 0.20674 0.05984 2.59828 -2.34669 -0.00731 -0.02396 -2.60967 -0.30137 0 0 0 0 0 0.01388 -0.07429 0.03257 0.23217 0 -0.7572 0 1.9342 -0.34692 0.4189 -5.32551
CYS_198 -7.48693 0.69716 4.03239 -0.04518 0 0.01504 2.54112 -2.36068 -0.01705 -0.23561 -2.90904 -0.4706 0 0 0 0 0 0.03898 -0.01906 0.05394 0.27029 0 0.126 0 3.6196 -0.17253 0.4146 -1.90759
LEU_199 -7.81597 0.82768 2.79098 -0.62633 0.30272 0.23134 3.0549 -2.42377 -0.00775 -0.03344 -3.99398 -0.033 0 0 0 0 0 0.13313 -0.02687 0.00174 1.32957 0 -0.12432 0 0.18072 0.02402 0.76296 -5.44567
TRP_200 -12.2362 2.38592 4.30362 -1.45489 0.20886 1.28865 2.81951 -3.44789 -0.00503 -0.01539 -1.44358 -0.49205 0 0 0 0 0 0.13599 -0.00095 0.02964 0 1.55065 -0.35972 0 1.6906 0.09344 0.8047 -4.14415
ASP_201 -5.53681 0.46252 6.45334 -0.22648 0.08878 0.72437 2.55888 -3.08814 -0.02175 -0.14304 -3.29336 -1.3261 0 0 -0.60654 0 0 0.02373 -0.07646 0.0075 0 2.1097 -0.42923 0 -2.3716 0.0716 0.4542 -4.16488
ILE_202 -6.94691 1.12124 1.35879 -0.55951 0.36908 0.15612 2.05867 -1.90788 -0.00503 -0.01539 -0.95468 0.24794 0 0 0 0 0 0.02393 -0.07815 0.04977 0.37878 0 0.66501 0 0.73287 0.00984 0.56932 -2.72618
ASN_203 -3.29063 0.36687 4.21302 -0.17848 0.0157 0.27819 1.50418 -1.95374 -0 -0 -2.55518 -0.43257 0 0 -0.60654 -0.20423 0 0.01945 0.03395 0.02971 0 1.87542 -0.3482 0 -0.93687 -0.34943 0.54319 -1.97619
ALA_204 -3.00334 0.23374 2.2663 -0.02425 0 0 1.30593 -1.52802 -0.01793 -0.12374 -0.66224 -0.19675 0 0 0 0 0 0.00455 0.0005 0 0 0 -0.08602 0 1.8394 -0.65185 0.26549 -0.37822
GLY_205 -1.24249 0.29439 1.06818 -0.00028 0 0 0.11112 -0.64548 -0.00437 -0.06465 0.06858 -0.24408 0 0 0 0 0 0.0069 -0.06116 0 0 0 0.54474 0 0.83697 -0.01556 0.68574 1.33858
PRO_206 -4.07809 0.64859 2.18447 -0.20308 0.00739 0.14782 0.30173 -1.15078 -0 -0 0.20634 0.03676 0 0 0 0 0 0.02954 0.07338 0.00497 0.349 0 -0.84737 0 -2.4119 0.10731 0.68607 -3.90785
LYS_207 -2.53075 0.09431 3.83054 -0.2965 0.03023 0.13779 1.64607 -1.48758 -0 -0 -3.08077 -0.1675 0 0 0 -0.46247 0 0.10155 -0.05134 0.02353 1.93778 0 -0.15036 0 -1.5107 -0.10112 0.25735 -1.77993
GLU_208 -3.24517 0.33105 3.53481 -0.20161 0.02499 0.2707 1.26235 -1.46242 -0.00791 -0.03399 0.09176 -0.50787 0 0 0 -0.42595 0 0.68821 2.42786 0.32956 0 3.02802 0.14362 0 -2.7348 -0.04978 15.8137 19.2771
GLY_209 -1.95008 0.18368 1.96406 -6e-05 0 0 0.24017 -0.90967 -0 -0 0.421 -0.38756 0 0 0 0 0 0.22331 -0.0904 0 0 0 -1.0444 0 0.83697 0.60485 16.3445 16.4363
LYS_210 -3.44482 0.35349 3.38197 -0.32872 0.05892 0.19601 1.62557 -1.59468 -0.04995 -0.2598 -1.53847 -0.27949 0 0 0 0 0 0.04013 0.05198 0.08351 1.79396 0 0.04375 0 -1.5107 0.73582 0.73807 0.09656
ILE_211 -7.65953 1.11271 4.59352 -0.48413 0.42783 0.10472 2.18324 -2.54885 -0.00437 -0.06465 -2.07332 -0.00471 0 0 0 0 0 0.03519 -0.04446 0.06668 0.34184 0 -0.74775 0 0.73287 -0.15143 0.69203 -3.49255
VAL_212 -6.32638 0.93699 2.08647 -0.26291 0.13424 0.05456 2.2478 -2.16188 -0.02338 -0.09542 -2.50281 -0.19968 0 0 0 0 0 0.03707 -0.0394 0.12429 0.31721 0 -0.80362 0 1.9342 -0.41623 0.82129 -4.13757
ASP_213 -3.19899 0.10567 4.06041 -0.10197 0.00299 0.28716 1.83704 -1.77949 -0.00044 -0.00949 -3.62372 -0.1094 0 0 0 -0.46247 0 0.00907 0.02545 0.0019 0 2.05991 0.14944 0 -2.3716 -0.285 0.49215 -2.91138
ALA_214 -3.89997 0.23997 1.65649 -0.02408 0 0 1.16947 -1.48716 -0 -0 -0.96482 -0.20246 0 0 0 0 0 0.01896 -0.05429 0 0 0 -0.11948 0 1.8394 -0.5254 0.34641 -2.00696
LYS_215 -2.95361 0.1643 2.28404 -0.42397 0.05791 0.24792 1.20341 -1.16594 -0 -0 -0.25588 -0.18603 0 0 0 0 0 0.01505 0.01782 0.00856 2.48569 0 -0.14012 0 -1.5107 -0.5371 0.19028 -0.49837
ALA_216 -4.3633 0.26971 2.27065 -0.02245 0 0 2.09032 -1.79595 -0 -0 -1.71539 -0.41172 0 0 0 0 0 0.02288 0.01076 0 0 0 -0.37528 0 1.8394 -0.00951 0.15905 -2.03083
ILE_217 -5.73527 0.4984 1.32147 -0.4552 0.27528 0.09257 0.92041 -1.51931 -0.00273 -0.05685 -1.38304 -0.10643 0 0 -0.38041 0 0 0.04455 -0.02997 0.11796 0.28923 0 -0.64704 0 0.73287 -0.08632 0.40173 -5.70813
PHE_218 -9.92523 1.36918 1.80481 -0.64288 0.1245 0.36284 2.87392 -2.31101 -0 -0 -3.01942 0.2386 0 0 0 0 0 0.02359 0.35613 0.14672 0 2.20558 -0.15093 0 1.0402 -0.22395 0.58125 -5.14609
THR_219 -3.48705 0.30835 2.51111 -0.15065 0.12017 0.11118 1.2971 -1.53752 -0.00943 -0.14572 -0.38124 -1.12537 0 0 0 0 0 0.24498 0.02034 0.25249 0.07631 0 -0.26118 2.25595 -1.0874 0.18015 0.71214 -0.09531
GLY_220 -2.71986 0.26776 1.9666 -5e-05 0 0 0.5943 -1.16717 -0 -0 0.053 -0.39124 0 0 0 0 0 0.28602 -0.09226 0 0 0 0.32756 0 0.83697 0.23864 0.57744 0.77773
HIS_D_221 -8.3039 0.77389 5.88758 -0.43924 0.01908 0.47168 2.58931 -3.16886 -0.07296 -0.43017 -2.22324 -0.0059 0 0 0 -1.49108 0 0.01403 -0.0094 0.0511 0 1.96345 -0.06284 0 -0.45461 -0.15432 0.35338 -4.69301
SER_222 -2.12252 0.11136 2.3844 -0.03319 0.00732 0.06113 0.90996 -1.07613 -0.02627 -0.14385 -0.94013 -0.68216 0 0 -1.00436 0 0 0.01186 -0.01826 0.00101 0.46183 0 -0.01345 0.60033 -0.77834 -0.1478 0.34088 -2.09639
ALA_223 -5.35063 0.68667 3.27274 -0.01736 0 0 0.96406 -2.3178 -0.01231 -0.06332 -0.34118 -0.38084 0 0 0 0 0 0.00477 0.06013 0 0 0 -0.18505 0 1.8394 0.26677 0.17566 -1.39827
VAL_224 -6.60348 1.07103 4.32906 -0.28709 0.23103 0.06287 1.96309 -2.82147 -0.01794 -0.07086 -2.29506 0.40882 0 0 0 0 0 0.00673 -0.13598 0.08318 0.20544 0 0.09481 0 1.9342 0.12565 0.37149 -1.34449
VAL_225 -8.68817 1.02501 2.23995 -0.26558 0.13909 0.05259 1.70086 -2.87086 -0.02527 -0.13359 -0.15528 -0.14194 0 0 0 0 0 0.01273 0.05241 0.19353 0.13234 0 -0.51337 0 1.9342 -0.37102 0.8263 -4.85608
GLU_226 -5.39205 0.30685 4.87745 -0.61247 0.16356 1.13525 2.19305 -2.35198 -0 -0 -0.62067 -0.63453 0 0 0 0 0 0.03724 -0.04575 0.09936 0 4.27974 -0.18124 0 -2.7348 -0.19727 0.71253 1.03427
ASP_227 -7.17239 0.71625 6.8814 -0.13575 0.04524 0.42534 4.03156 -3.61058 -0.02615 -0.11733 -4.18103 -1.31211 0 0 -1.27478 0 0 0.02089 -0.00932 0.00013 0 2.97819 0.38505 0 -2.3716 0.3458 0.69005 -3.69116
VAL_228 -8.09104 1.20964 1.40021 -0.31524 0.21382 0.07026 1.0457 -2.32196 -0.0243 -0.13806 -1.03952 -0.8002 0 0 -0.3389 0 0 0.05187 0.01103 0.13137 0.50192 0 -0.23442 0 1.9342 0.17839 0.81775 -5.73746
ALA_229 -4.80377 0.4095 2.59336 -0.02381 0.00016 0 2.25184 -1.98809 -0 -0 -2.59278 -0.42679 0 0 0 0 0 0.01277 0.03739 0 0 0 -0.24912 0 1.8394 0.01985 0.41675 -2.50335
TRP_230 -12.2212 1.14675 4.74814 -0.87534 0.01924 0.2826 2.14487 -3.54428 -0 -0 -1.81045 -0.06413 0 0 -0.70954 0 0 0.00598 0.0423 0.05634 0 1.40563 -0.37333 0 1.6906 -0.0046 0.45713 -7.60335
HIS_231 -9.12191 0.42513 7.2831 -0.49084 0.03067 0.35327 3.72114 -3.72574 -0.01029 -0.06527 -3.92026 -0.96718 0 0 -3.13034 0 0 0.00394 -0.01179 0.01517 0 1.51896 -0.08065 0 -0.45461 -0.43354 0.63524 -8.42579
LEU_232 -5.10124 0.60549 2.69788 -0.54094 0.22664 0.13968 0.86079 -1.74724 -0.00681 -0.04635 0.00903 0.28113 0 0 -0.55556 0 0 0.00999 -0.03041 0.39556 0.27446 0 -0.29389 0 0.18072 -0.45842 0.89 -2.20951
LEU_233 -4.0453 0.28853 3.27243 -0.4965 0.24068 0.12166 1.35958 -1.69186 -0 -0 -0.31533 0.12741 0 0 -1.08481 0 0 0.00973 -0.02054 0.09935 0.47863 0 -0.147 0 0.18072 0.05158 0.73003 -0.84101
HIS_234 -5.50858 0.36676 5.11408 -0.38901 0.00703 0.43473 2.0704 -2.42761 -0 -0 -1.12056 -0.38588 0 0 -1.09995 0 0 0.01992 -0.01733 0.0213 0 2.50855 -0.1714 0 -0.45461 0.41007 0.24505 -0.37705
GLU_235 -4.13211 0.45579 3.48148 -0.51057 0.17425 1.44656 1.5585 -1.65653 -0.01043 -0.11716 -0.51987 -2.95411 0 0 -0.95512 0 0 0.00597 -0.04201 0.00378 0 3.75413 -0.32129 0 -2.7348 -0.19985 0.40442 -2.86896
SER_236 -4.86539 0.48834 4.96622 -0.03297 0.00492 0.0559 2.14179 -2.25958 -0.01132 -0.05032 -1.54816 -1.11155 0 0 0 0 0 0.00886 0.04109 0.01803 0.43206 0 -0.24037 0.65724 -0.77834 -0.6505 0.60012 -2.13395
LEU_237 -6.94132 0.59219 4.12806 -0.47476 0.20885 0.08599 2.59269 -2.45144 -0.01029 -0.06527 -2.55235 0.15818 0 0 0 0 0 0.01429 0.04471 0.04716 0.57529 0 -0.33666 0 0.18072 -0.42634 0.64673 -3.98356
PHE_238 -10.6329 1.41861 1.5658 -0.892 0.06312 0.46994 2.52911 -2.43221 -0.00341 -0.01168 -2.76754 -0.17321 0 0 0 0 0 0.01486 -0.00376 0.03222 0 1.48099 -0.53849 0 1.0402 -0.29961 0.6515 -8.4885
GLY_239 -4.47747 0.39873 2.92864 -0.00092 0 0 2.43695 -1.97969 -0 -0 -2.75381 -0.31853 0 0 0 0 0 0.01777 -0.04547 0 0 0 0.59087 0 0.83697 0.39667 0.45202 -1.51728
SER_240 -6.12385 0.40023 4.76246 -0.03955 0 0.08682 3.39585 -2.67172 -0.01186 -0.05999 -3.70708 -0.07021 0 0 0 -0.64755 0 0.08518 -0.00144 1e-05 0.22149 0 -0.3941 1.19898 -0.77834 0.47435 0.45309 -3.42723
VAL_241 -8.82499 1.02488 2.89405 -0.3154 0.24845 0.07073 2.96554 -2.90892 -0 -0 -3.52391 -0.74631 0 0 0 0 0 0.01412 0.1371 0.00816 0.70965 0 -0.42302 0 1.9342 -0.21651 0.73409 -6.21808
ALA_242 -6.6487 1.11769 4.82634 -0.01772 0 0 3.32228 -3.2897 -0.00198 -0.00752 -2.60563 -0.28799 0 0 0 0 0 0.00339 -0.0018 0 0 0 -0.20505 0 1.8394 0.09187 0.94909 -0.91605
ASP_243 -5.27634 0.82285 5.39203 -0.11393 0.01096 0.3539 1.83986 -2.47124 -0.03182 -0.17612 -0.82608 -0.47232 0 0 0 0 0 0.01452 -0.12989 0.07638 0 1.87114 -0.00818 0 -2.3716 0.226 0.87821 -0.39168
ASP_244 -6.51672 1.11883 8.91505 -0.21707 0.06361 0.74951 4.04857 -3.88981 -0.00198 -0.00752 -5.88089 -2.04454 0 0 -1.61102 -0.84354 0 0.00884 0.10667 0.25009 0 2.13061 -0.43816 0 -2.3716 -0.13569 0.80522 -5.76153
GLN_245 -7.74073 1.03984 7.83453 -0.26256 0.0487 0.24623 2.69849 -3.86672 -0.04263 -0.25219 -2.38431 -0.99912 0 0 0 0 0 0.01567 -0.03843 0.24472 0 2.93083 0.28495 0 -0.18838 0.0395 0.77653 0.3849
LYS_246 -7.64426 0.57429 8.04438 -0.61064 0.17381 0.61873 3.50917 -3.39952 -0 -0 -5.34144 0.14602 0 0 -0.60665 -0.32678 0 0.01544 0.36937 0.31498 1.93162 0 -0.05027 0 -1.5107 0.11319 0.9966 -2.68266
LEU_247 -8.3807 0.71707 2.01268 -0.55574 0.10237 0.13456 2.4099 -2.31002 -0.02958 -0.11685 -2.56127 0.17519 0 0 0 0 0 0.03168 -0.04876 0.60025 0.78451 0 -0.21251 0 0.18072 -0.07857 1.06017 -6.08492
MET_248 -10.1371 1.14765 5.86259 -0.22333 0.05156 0.0949 2.75401 -3.04217 -0.01548 -0.07262 -2.81471 -0.52222 0 0 0 0 0 0.01949 0.00977 0.2478 2.34604 0 -0.02178 0 0.60916 0.03928 0.57708 -3.0901
ILE_249 -7.64214 0.36733 3.11037 -0.57889 0.24913 0.10783 2.73265 -2.40454 -0.00295 -0.01738 -3.52986 0.1939 0 0 0 0 0 0.0051 -0.00382 0.05191 0.98069 0 -0.78354 0 0.73287 -0.20236 0.58711 -6.0466
TRP_250 -12.7921 1.21738 4.61202 -0.84653 0.03416 0.37681 3.2895 -3.4983 -0.01672 -0.10379 -2.57346 -0.11596 0 0 0 0 0 0.00685 0.01966 0.06624 0 1.51361 -0.31077 0 1.6906 -0.1357 0.62197 -6.94453
ASP_251 -5.15618 0.48099 6.87648 -0.1993 0.03904 0.62618 3.54331 -2.95194 -0.00967 -0.04581 -5.95216 -1.24921 0 0 -0.81006 -1.66978 0 0.00378 0.12417 0.00561 0 2.35254 -0.36387 0 -2.3716 0.23871 0.4199 -6.06887
THR_252 -4.11362 0.41506 2.62782 -0.13201 0.08303 0.06994 1.98485 -1.6307 -0.01043 -0.11716 -0.64485 -0.86727 0 0 0 0 0 0.00122 0.02348 0.01165 0.03322 0 0.02469 2.26933 -1.0874 0.20048 0.38374 -0.47491
ARG_253 -3.02936 0.24083 4.79351 -0.71972 0.13601 0.50253 2.37089 -1.84899 -0 -0 -4.04074 0.5267 0 0 -0.81006 -1.66978 0 0.00497 -0.04541 0.02846 1.5517 0 -0.05176 0 -1.2888 -0.18885 0.429 -3.10887
SER_254 -3.34248 0.36307 4.32969 -0.0329 0 0.05531 2.59628 -1.99498 -5e-05 -0.00074 -1.49155 -1.12059 0 0 -1.17926 0 0 0.03461 -0.02563 0.05516 1.18374 0 -0.08524 0.80745 -0.77834 -0.55885 0.55097 -0.63433
ASN_255 -1.55883 0.04284 1.49382 -0.34784 0.08834 0.67698 0.35313 -0.77026 -0 -0 0.0637 -1.76106 0 0 0 0 0 0.06503 0.01872 0.1046 0 2.68893 -0.45346 0 -0.93687 -0.64041 0.42688 -0.44578
THR_256 -3.99567 0.19815 4.13988 -0.22444 0.20946 0.10209 2.62331 -2.08984 -0.00224 -0.00888 -1.62082 -1.47398 0 0 -2.00542 0 0 0.09128 -0.00109 0.0653 0.73099 0 0.12834 2.29632 -1.0874 -0.26302 0.24314 -1.94455
THR_257 -5.12721 0.62936 3.25843 -0.12261 0.05615 0.08019 2.02829 -2.02592 -0 -0 -2.26464 -1.2087 0 0 -0.38041 0 0 0.04498 -0.02886 0.06364 0.04449 0 -0.49941 2.45888 -1.0874 -0.08784 0.40582 -3.76278
SER_258 -3.10483 0.11844 2.88261 -0.02879 0.00042 0.0476 1.26595 -1.42123 -0.00669 -0.08887 -0.25972 -1.09449 0 0 -0.82615 0 0 0.02901 -0.0413 0.00099 0.43738 0 -0.13195 0.63624 -0.77834 -0.27811 0.32107 -2.32076
LYS_259 -3.13509 0.49646 2.60545 -0.39028 0.05597 0.19672 1.07654 -1.31684 -0.00229 -0.00963 0.17821 0.01412 0 0 0 0 0 0.02593 -0.04406 0.0004 2.08247 0 0.26054 0 -1.5107 0.55444 0.68865 1.82702
PRO_260 -6.08466 0.7315 2.64835 -0.19942 0.00364 0.14081 0.5456 -1.13315 -0 -0 -0.25852 0.07424 0 0 0 0 0 0.01198 0.0239 0.01244 0.36512 0 -0.8875 0 -2.4119 0.52712 0.79339 -5.09708
SER_261 -3.11098 0.12453 3.28775 -0.02307 0 0.02109 1.11027 -1.50092 -0.00471 -0.02454 -0.95725 -0.26773 0 0 0 0 0 0.00094 -0.00723 0.00212 0.45414 0 0.32426 0.60224 -0.77834 -0.05346 0.28154 -0.51933
HIS_D_262 -5.59298 0.45828 4.34515 -0.42122 0.01334 0.52297 2.10899 -2.17609 -0.00057 -0.00206 -1.52466 -0.26664 0 0 0 0 0 0.01803 0.04253 0.18874 0 1.86873 -0.1873 0 -0.45461 0.04736 0.24032 -0.7717
LEU_263 -3.74363 0.41438 1.16004 -0.6156 0.25995 0.17065 0.22244 -0.86407 -0.01576 -0.05811 -0.2591 0.23686 0 0 0 0 0 0.04329 -0.03026 0.05883 0.75341 0 -0.24502 0 0.18072 0.05667 0.20692 -2.06737
VAL_264 -7.17801 1.1474 2.76821 -0.28705 0.24893 0.06381 2.8958 -2.34065 -0.00974 -0.10554 -3.10551 -0.36147 0 0 0 0 0 0.02132 -0.05452 0.01188 0.20299 0 -0.74758 0 1.9342 -0.11832 0.39951 -4.61434
ASP_265 -2.83516 0.22578 3.82632 -0.1937 0.02865 0.62519 1.12479 -1.64553 -0.03836 -0.26126 -1.37446 -0.73795 0 0 0 -0.32678 0 0.08863 0.19012 0.3836 0 1.99862 -0.65495 0 -2.3716 -0.27357 0.82176 -1.39985
ALA_266 -5.23962 1.18938 2.79186 -0.02294 0 0 2.37971 -2.20314 -0.02958 -0.11685 -2.45253 -0.33394 0 0 -0.27887 0 0 0.05951 0.04695 0 0 0 -0.23143 0 1.8394 -0.30871 0.94017 -1.97064
HIS_D_267 -8.95087 0.93483 7.86965 -0.32538 0.00296 0.34878 3.49721 -3.9838 -0.06266 -0.35918 -1.63 -0.2251 0 0 0 -1.32233 0 0.15095 -0.01198 0.37129 0 1.61236 -0.30039 0 -0.45461 0.00988 0.81043 -2.01796
THR_268 -2.88517 0.22365 3.61507 -0.12364 0.04749 0.07168 1.49588 -1.644 -0.02564 -0.14198 -3.34993 -0.50795 0 0 -1.17416 -0.41755 0 0.09782 -0.0581 0.18336 0.03851 0 -0.43652 2.75694 -1.0874 0.10628 0.67362 -2.54176
ALA_269 -5.61829 0.68142 4.32879 -0.01894 0 0 1.28666 -2.72026 -0 -0 -0.32025 -0.40848 0 0 0 0 0 0.01034 0.18965 0 0 0 -0.39621 0 1.8394 -0.0745 0.41719 -0.80349
GLU_270 -5.57387 0.47953 4.56685 -0.50031 0.31965 1.60604 1.95769 -2.39496 -0.00031 -0.00081 -3.23861 -2.43992 0 0 0 0 0 0.00771 -0.05884 0.04775 0 4.52586 -0.07248 0 -2.7348 -0.14883 0.28886 -3.3638
VAL_271 -8.52195 1.17108 3.38973 -0.27072 0.19083 0.05344 2.06582 -2.82954 -0.02688 -0.13678 0.12567 -0.19029 0 0 0 0 0 0.00482 0.28934 0.24299 0.17839 0 -0.59991 0 1.9342 -0.41612 0.51468 -2.8312
ASN_272 -7.36042 0.56711 6.2441 -0.19757 0.02536 0.3163 2.88734 -3.02219 -0.00031 -0.00081 -1.57802 -0.35171 0 0 -0.55554 -0.9994 0 0.00407 -0.04961 0.00045 0 1.80108 -0.08274 0 -0.93687 -0.10313 0.76542 -2.62709
CYS_273 -8.02308 1.10552 4.02646 -0.09234 0.00393 0.06849 2.53641 -2.47996 -0 -0 -2.46117 -0.70057 0 0 0 0 0 0.00649 0.03999 0.32909 0.3715 0 0.01457 0 3.6196 0.14456 0.78137 -0.70913
LEU_274 -8.17033 0.67982 0.85079 -0.70008 0.24984 0.27618 1.16162 -2.16137 -0 -0 -1.26523 0.02132 0 0 -0.93587 0 0 0.01968 0.00581 0.1941 1.74327 0 0.40663 0 0.18072 0.225 0.73707 -6.48105
SER_275 -5.01132 0.40359 4.95414 -0.02913 1e-05 0.04482 3.0933 -2.46325 -0 -0 -3.48106 -0.70883 0 0 -0.40233 0 0 0.01611 -0.03998 0.04865 0.25148 0 -0.20437 1.74617 -0.77834 0.31899 0.53412 -1.70724
PHE_276 -8.5773 0.65892 1.20388 -0.49961 0.01006 0.20972 0.86048 -1.89324 -0 -0 -1.01033 0.17576 0 0 0 0 0 0.00467 0.0961 0.00836 0 2.0394 -0.26306 0 1.0402 -0.0222 0.3142 -5.64399
ASN_277 -8.59716 1.03804 6.38214 -0.29173 0.07147 0.47184 3.66198 -3.39192 -0.01501 -0.10984 -3.10466 -0.63456 0 0 -1.96758 0 0 0.01354 -0.05171 0.0673 0 1.99002 -0.33099 0 -0.93687 -0.41087 0.97741 -5.16917
PRO_278 -5.25088 1.25192 1.54657 -0.07458 0 0.046 0.88848 -0.89226 -0 -0 -0.01593 0.59986 0 0 0 0 0 0.03467 -0.25765 0.03757 0.26077 0 -0.82705 0 -2.4119 -0.03109 1.12987 -3.96564
TYR_279 -5.16573 0.66788 2.90032 -0.6399 0.04845 0.39866 1.33429 -1.7051 -0.00417 -0.02677 -1.87378 -0.2193 0 0 -1.50163 0 0 0.01505 0.63563 0.12539 0 2.04967 -0.00245 0.15723 1.2797 0.83135 0.58796 -0.10726
SER_280 -4.64289 0.36523 4.92573 -0.03553 0.00257 0.06913 2.75431 -2.25124 -0.00508 -0.0216 -1.44136 -0.82535 0 0 -0.42344 0 0 0.0744 -0.08419 0.0037 0.05356 0 -0.27536 0.61623 -0.77834 1.19548 0.69404 -0.03002
GLU_281 -3.66665 0.34696 2.9688 -0.57735 0.25494 1.54928 1.345 -1.45037 -0 -0 -1.33865 -3.11463 0 0 -0.94557 0 0 0.04046 -0.04036 0.02266 0 3.21263 -0.20566 0 -2.7348 0.38328 0.53862 -3.41139
PHE_282 -9.0063 1.00409 5.90569 -0.97047 0.13312 0.49946 2.33541 -3.07669 -0.01783 -0.07515 -1.90835 -0.77449 0 0 -0.42344 0 0 0.07426 0.00465 0.0017 0 2.69741 -0.2129 0 1.0402 -0.17299 0.57684 -2.36577
ILE_283 -6.8872 0.59712 3.28716 -0.47386 0.39464 0.09986 2.43114 -2.148 -0.0201 -0.13144 -2.42837 0.07768 0 0 0 0 0 0.03467 0.09169 0.00032 0.4626 0 -0.76893 0 0.73287 -0.24301 0.7061 -4.18507
LEU_284 -8.48965 0.66644 1.7592 -0.67652 0.25415 0.24697 2.58973 -2.24637 -0.00715 -0.02125 -2.30011 0.05024 0 0 0 0 0 0.00987 0.00474 0.13662 1.72612 0 0.41654 0 0.18072 -0.09462 0.50612 -5.28821
ALA_285 -5.66276 0.5836 2.23038 -0.02414 3e-05 0 2.80473 -2.16708 -0 -0 -2.68766 -0.34825 0 0 0 0 0 0.00481 0.1269 0 0 0 0.22067 0 1.8394 0.40444 0.34981 -2.32514
THR_286 -7.01792 0.65484 3.81301 -0.11184 0.03344 0.08381 3.83964 -2.70633 -0 -0 -4.01103 -0.59552 0 0 0 -1.28604 0 0.00642 -0.00451 0.0049 0.26762 0 -0.26017 2.3006 -1.0874 0.10039 0.42119 -5.55492
GLY_287 -4.92336 0.19493 3.61308 -0.00078 0 0 2.72987 -2.20963 -0 -0 -3.63923 -0.33731 0 0 0 0 0 0.01178 0.10334 0 0 0 0.84509 0 0.83697 0.68748 0.54702 -1.54074
SER_288 -7.16769 0.77136 7.42324 -0.0255 0 0.06181 4.04624 -3.5118 -0.00487 -0.0452 -3.03515 -0.63973 0 0 -0.81676 0 0 0.00683 -0.01889 0.11771 0.12007 0 -0.57266 0.60018 -0.77834 0.94188 0.91281 -1.61446
ALA_289 -4.44244 0.6813 2.60845 -0.02664 0.00153 0 1.65351 -1.91362 -0 -0 -0.5348 -0.44842 0 0 0 0 0 0.00385 0.24715 0 0 0 -0.01234 0 1.8394 0.07738 0.90328 0.63758
ASP_290 -5.73587 0.94259 7.99385 -0.1169 0.02662 0.36279 3.56517 -3.43759 -0 -0 -5.58472 -0.48631 0 0 -1.99092 -1.01459 0 0.00792 -0.06486 0.11338 0 2.63396 -0.26541 0 -2.3716 -0.39976 0.67528 -5.14696
LYS_291 -6.88401 1.00024 6.48812 -0.35425 0.05896 0.2421 2.16361 -2.99524 -0.01771 -0.07871 -2.64106 -0.45396 0 0 -0.40698 0 0 0.00823 -0.03835 0.73036 1.40401 0 0.09985 0 -1.5107 -0.2271 0.79385 -2.61872
THR_292 -6.13936 0.79535 4.5345 -0.10665 0.06208 0.08053 2.08227 -2.60383 -0.00487 -0.0452 -1.29506 -0.70359 0 0 0 0 0 0.01145 0.06398 0.04635 0.10475 0 -0.40316 2.29314 -1.0874 -0.13396 0.54655 -1.90214
VAL_293 -7.19775 0.84356 2.23754 -0.26281 0.13992 0.05369 2.55593 -2.28191 -0.00849 -0.03258 -2.38396 -0.28004 0 0 0 0 0 0.00359 -0.05816 5e-05 0.27421 0 -0.78928 0 1.9342 -0.47725 0.4091 -5.32042
ALA_294 -5.46813 0.43587 3.60163 -0.02359 0 0 2.99347 -2.49222 -0.02356 -0.09752 -2.81323 -0.33511 0 0 0 0 0 0.02597 0.03635 0 0 0 0.26156 0 1.8394 0.02278 0.33984 -1.69649
LEU_295 -8.35962 0.89664 2.22845 -0.49224 0.30453 0.09815 2.61057 -2.30628 -0.00859 -0.03488 -3.54862 0.15359 0 0 0 0 0 0.01329 0.03199 0.02746 0.73988 0 -0.35996 0 0.18072 0.13904 0.47874 -7.20711
TRP_296 -11.8796 1.39584 3.76852 -1.03818 0.08018 0.46228 2.82211 -3.35089 -0.00869 -0.04192 -2.68001 -0.15805 0 0 0 -0.56074 0 0.01016 -0.00718 0.14743 0 1.54118 -0.15258 0 1.6906 -0.04684 0.97479 -7.03157
ASP_297 -6.86095 0.83611 8.0098 -0.21701 0.05258 0.68402 4.01887 -3.64789 -0.0329 -0.16825 -5.83596 -1.17072 0 0 -0.78377 -1.70037 0 0.01915 -0.06234 0.05095 0 2.35215 -0.28429 0 -2.3716 0.06834 0.8608 -6.18327
LEU_298 -6.2954 0.71999 2.02508 -0.49933 0.19247 0.14398 1.82091 -1.83269 -0.00456 -0.01563 -0.84042 0.17377 0 0 0 0 0 0.00897 -0.1232 0.01286 0.24635 0 0.05596 0 0.18072 0.021 0.59382 -3.41535
ARG_299 -4.47329 0.37655 5.01049 -0.73535 0.16315 0.50659 2.18572 -2.09707 -0 -0 -4.18585 0.65888 0 0 -0.78377 -1.70037 0 0.0123 -0.01765 0.21135 1.52541 0 -0.07833 0 -1.2888 -0.24777 0.62646 -4.33135
ASN_300 -3.52193 0.27225 4.47713 -0.33375 0.15532 0.63751 2.49071 -2.07883 -0.0222 -0.11396 -1.32826 -0.79092 0 0 -0.75832 0 0 0.01037 -0.03081 0.00033 0 1.71632 -0.93966 0 -0.93687 0.33826 0.42449 -0.33283
LEU_301 -6.47193 0.75518 1.07326 -0.5115 0.29211 0.15606 0.71752 -1.65948 -0 -0 0.36272 0.04585 0 0 0 0 0 0.03686 -0.0358 0.29193 0.13031 0 -0.07241 0 0.18072 0.38416 0.41175 -3.91269
LYS_302 -2.68085 0.1979 2.04736 -0.42682 0.07191 0.24695 0.86061 -0.94806 -0 -0 -0.3216 -0.15842 0 0 -0.75832 0 0 0.0203 -0.02189 0.01189 2.20609 0 0.01777 0 -1.5107 -0.33436 0.31948 -1.16075
LEU_303 -3.01869 0.12982 2.45645 -0.47058 0.2 0.0946 0.54172 -1.22126 -0.00012 -0.00268 -0.16971 0.05977 0 0 0 0 0 0.03453 0.11305 0.05904 0.63538 0 -0.15427 0 0.18072 -0.20784 0.1746 -0.56546
LYS_304 -4.98648 0.59482 4.05226 -0.34025 0.04836 0.16348 1.51872 -1.8588 -0 -0 -1.81413 0.14128 0 0 -0.27887 0 0 0.06946 0.0895 0.27165 1.94571 0 0.00328 0 -1.5107 -0.26872 0.66576 -1.49369
LEU_305 -4.59002 0.51791 2.45819 -0.47102 0.17229 0.10523 0.90784 -1.44133 -0.02138 -0.14292 -0.52422 0.17653 0 0 0 0 0 0.03235 -0.03198 0.09948 0.48158 0 -0.198 0 0.18072 -0.10078 0.88812 -1.50142
HIS_306 -7.23881 0.63838 5.81645 -0.56477 0.01934 0.3617 2.37889 -3.0568 -0.02614 -0.16021 -1.72285 -0.89305 0 0 0 0 0 0.01549 0.07176 0.0072 0 1.85848 -0.50703 0 -0.45461 0.23193 0.55026 -2.67441
THR_307 -4.02572 0.38182 2.47089 -0.17613 0.10501 0.06337 0.51402 -1.60268 -0.01141 -0.1226 -0.49558 -0.28674 0 0 0 0 0 0.0182 -0.05185 0.00763 0.13733 0 -0.09514 2.27951 -1.0874 0.21029 0.30798 -1.45921
PHE_308 -10.0395 1.50194 1.85296 -0.57361 0.02191 0.28177 2.29119 -2.13489 -0.00902 -0.04401 -2.49761 0.11346 0 0 0 0 0 0.0092 -0.02365 0.05193 0 2.35589 -0.20702 0 1.0402 -0.04962 0.56377 -5.49472
GLU_309 -3.3359 0.18925 2.23592 -0.32048 0.06324 0.42473 0.66486 -1.13291 -0.00118 -0.00374 -0.22007 -0.33453 0 0 0 0 0 0.01163 0.17241 0.00498 0 2.91394 0.01453 0 -2.7348 0.35701 0.62479 -0.40632
SER_310 -3.20975 0.44431 2.60448 -0.03178 0.00196 0.05978 0.8438 -1.23146 -0 -0 -0.04049 -0.4812 0 0 0 0 0 0.01652 0.03269 0.00381 0.12671 0 -0.47518 0.6004 -0.77834 1.5938 0.34723 0.42729
HIS_D_311 -7.32092 0.67003 6.23871 -0.41051 0.01287 0.41702 2.86135 -2.96834 -0.05891 -0.31744 -2.72752 -0.03818 0 0 0 -1.35636 0 0.0481 0.02247 0.149 0 2.17134 -0.03504 0 -0.45461 0.91232 0.40677 -1.77787
LYS_312 -2.90299 0.2951 3.54822 -0.30861 0.03458 0.16429 1.60372 -1.39228 -0.02944 -0.15368 -1.98261 -0.23712 0 0 -1.49102 0 0 0.01 -0.04838 0.00082 1.77681 0 -0.10584 0 -1.5107 -0.31116 0.3179 -2.72239
ASP_313 -5.34294 0.4886 6.25967 -0.10209 0.00749 0.30485 1.81042 -2.53879 -0 -0 -1.91256 -1.27667 0 0 -0.88964 0 0 0.00811 0.06492 0.00985 0 2.3532 -0.22653 0 -2.3716 -0.05071 0.39338 -3.01106
GLU_314 -6.29201 0.52336 6.07154 -0.30714 0.05403 0.37277 2.48856 -2.72241 -0.01464 -0.15763 -4.45117 -0.28175 0 0 -0.88964 -0.9994 0 0.00316 -0.10728 0.11646 0 2.77212 -0.08271 0 -2.7348 -0.19088 0.5913 -6.23815
ILE_315 -9.66256 0.83041 4.03574 -0.51999 0.47563 0.11457 2.56362 -3.23308 -0.00022 -0.00258 -1.03859 0.23298 0 0 -0.55554 0 0 0.02154 -0.06163 0.18067 0.54466 0 -0.60112 0 0.73287 -0.49718 0.679 -5.76079
PHE_316 -6.95986 0.71849 3.72634 -0.65313 0.08112 0.36662 1.22374 -2.1881 -0 -0 -1.32779 0.16042 0 0 0 0 0 0.01162 0.04958 0.00438 0 2.10478 -0.21193 0 1.0402 -0.23271 0.61203 -1.47422
GLN_317 -8.30145 1.10769 6.81275 -0.38603 0.11542 0.22802 4.37262 -3.55402 -0 -0 -3.32001 -0.16012 0 0 -1.58999 0 0 0.01521 0.30517 0.05352 0 2.95944 -0.15455 0 -0.18838 0.16654 0.60429 -0.91389
VAL_318 -7.61907 0.83582 0.89113 -0.31488 0.17069 0.07074 0.58985 -1.83628 -0 -0 -0.30958 -0.70781 0 0 0 0 0 0.05391 -0.04332 0.01624 0.90394 0 -0.52654 0 1.9342 0.01294 0.61907 -5.25895
HIS_319 -6.76345 0.49228 5.67108 -0.44803 0.03808 0.27761 3.20279 -2.98177 -0 -0 -3.45631 -0.61728 0 0 0 0 0 0.02501 -0.06704 0.15331 0 2.63719 -0.54168 0 -0.45461 0.23186 0.50064 -2.10031
TRP_320 -13.745 1.53378 4.39786 -0.90164 0.02461 0.34419 2.26186 -3.76297 -0 -0 -1.91512 -0.00974 0 0 -0.40233 0 0 0.01009 0.0022 0.00019 0 1.53427 -0.31918 0 1.6906 0.11744 0.74322 -8.39563
SER_321 -6.16736 0.78366 5.64192 -0.03107 6e-05 0.05352 2.68903 -2.61172 -0.03357 -0.27517 -1.73621 -0.87325 0 0 -1.36652 0 0 0.00875 0.02356 0.09806 0.74131 0 0.0991 0.8775 -0.77834 -0.5639 1.25121 -2.16942
PRO_322 -4.80066 0.60525 2.34435 -0.10747 0.00391 0.0676 0.73169 -0.99565 -0 -0 -0.1609 0.64849 0 0 -0.48846 0 0 0.03557 -0.01896 0.02377 0.31877 0 -0.06704 0 -2.4119 -0.2111 0.85978 -3.62294
HIS_323 -6.90392 0.39078 5.25052 -0.42777 0.00778 0.50714 1.6614 -2.63437 -0.03317 -0.22343 -0.25366 -0.09068 0 0 -0.82119 0 0 0.00797 -0.01154 0.05564 0 1.87887 -0.22988 0 -0.45461 0.71773 0.24778 -1.3586
ASN_324 -5.48883 0.3679 5.42808 -0.18898 0.00967 0.29294 2.2929 -2.50857 -0.01739 -0.15112 -0.37822 -0.74203 0 0 -0.54533 0 0 0.02193 -0.00218 0.00683 0 2.56896 0.00352 0 -0.93687 0.75538 0.25015 1.03877
GLU_325 -3.66956 0.3306 3.03897 -0.56725 0.22076 1.52347 1.27 -1.49143 -0.02874 -0.19596 -1.00765 -3.07376 0 0 -0.9544 0 0 0.01687 -0.08585 0.04091 0 3.11829 -0.21083 0 -2.7348 0.03972 0.34432 -4.07632
THR_326 -5.51849 0.60627 4.59575 -0.12629 0.05945 0.07689 1.84695 -2.31271 -0.01273 -0.04219 -1.79532 -1.26775 0 0 0 0 0 0.00989 -0.00114 0.04949 0.02733 0 -0.41361 2.30108 -1.0874 -0.34169 0.42062 -2.9256
ILE_327 -8.05 0.80386 3.64936 -0.60248 0.47707 0.10446 2.73326 -2.53509 -0.01618 -0.12406 -2.29996 0.39511 0 0 0 0 0 0.0034 -0.01563 0.0022 0.94783 0 -0.77342 0 0.73287 -0.49374 0.53185 -4.52928
LEU_328 -8.80684 0.75198 1.73714 -0.57599 0.11666 0.14274 2.4596 -2.41701 -0.011 -0.0351 -2.06284 0.22603 0 0 0 0 0 0.0025 -0.01558 0.05966 0.85881 0 -0.12511 0 0.18072 -0.13738 0.62056 -7.03045
ALA_329 -5.78563 0.93848 2.14456 -0.02175 0 0 2.77204 -2.20614 -0.0292 -0.1204 -3.07491 -0.27705 0 0 0 0 0 0.01216 0.01065 0 0 0 0.1673 0 1.8394 0.31238 0.42014 -2.89796
SER_330 -5.95904 0.57302 4.83306 -0.04104 0 0.08987 3.40663 -2.64862 -0.02238 -0.13054 -3.96062 0.02531 0 0 0 -0.51978 0 0.01391 -0.00585 0.00059 0.18585 0 -0.41785 1.10289 -0.77834 0.09029 0.62175 -3.54091
SER_331 -5.82216 0.39803 4.85493 -0.02553 0 0.06129 3.33744 -2.47408 -0 -0 -3.57614 -0.33435 0 0 0 0 0 0.00903 -0.00959 0.00077 0.03831 0 -0.56548 0.62451 -0.77834 -0.23091 0.72355 -3.76871
GLY_332 -3.91156 0.2748 3.82477 -0.00072 0 0 2.06107 -1.98608 -0.00036 -0.00655 -2.09948 -0.28586 0 0 0 0 0 0.00458 0.00013 0 0 0 -1.52549 0 0.83697 0.70522 0.58582 -1.52274
THR_333 -4.83136 0.60971 4.99276 -0.21572 0.30093 0.08172 1.65119 -2.12104 -0.01464 -0.15763 -1.13701 -0.57795 0 0 0 0 0 0.00525 -0.02676 0.01894 0.53417 0 0.37307 2.28984 -1.0874 0.83848 0.59718 2.12375
ASP_334 -5.66098 0.55161 8.14687 -0.21898 0.04787 0.74897 3.26491 -3.27513 -0 -0 -4.87052 -1.64732 0 0 -1.45652 -0.83657 0 0.01086 -0.00763 0.10059 0 2.05219 -0.46129 0 -2.3716 -0.04837 0.5798 -5.35124
ARG_335 -8.49917 1.13588 8.41679 -0.64192 0.13174 0.4536 3.00711 -3.7809 -0.0269 -0.14077 -3.66524 -0.46313 0 0 -0.82071 -0.66936 0 0.02439 -0.05708 0.29831 2.80474 0 0.10126 0 -1.2888 -0.00589 0.85938 -2.82668
ARG_336 -6.8048 0.4334 7.25335 -0.93461 0.27018 0.66337 2.72417 -3.22753 -0.01237 -0.06467 -3.4335 0.05168 0 0 -0.79876 -0.3496 0 0.04329 0.08194 0.00751 1.79568 0 -0.21626 0 -1.2888 -0.07141 0.86952 -3.00821
LEU_337 -8.77296 1.21911 2.50921 -0.58395 0.0997 0.15423 2.37553 -2.41956 -0 -0 -2.58582 0.13826 0 0 0 0 0 0.05868 -0.07478 0.52401 0.75857 0 -0.27461 0 0.18072 -0.01692 1.0971 -5.61348
ASN_338 -7.3164 0.51912 6.43545 -0.16894 0.01845 0.24607 3.54617 -3.4351 -0.02996 -0.17249 -3.66602 -0.3716 0 0 0 0 0 0.01365 0.06692 0.00778 0 1.82427 0.31469 0 -0.93687 0.20727 0.88903 -2.00853
VAL_339 -7.80173 0.60955 2.55678 -0.26698 0.15548 0.05526 2.88691 -2.53416 -0 -0 -3.58064 -0.29564 0 0 0 0 0 0.00309 -0.06584 0.02145 0.22867 0 -0.76776 0 1.9342 -0.09916 0.30227 -6.65824
TRP_340 -13.2744 1.40633 4.43799 -0.8753 0.03928 0.41161 3.60212 -3.5879 -0.01997 -0.14428 -3.22087 -0.05927 0 0 0 0 0 0.01017 -0.0025 0.20562 0 1.55124 -0.39071 0 1.6906 -0.08991 0.3339 -7.97627
ASP_341 -6.96509 0.42353 8.92579 -0.22272 0.06683 0.71322 4.5152 -3.81266 -0.00274 -0.02802 -7.60325 -1.22907 0 0 -0.6118 -1.06418 0 0.01282 0.07774 0.00038 0 2.056 -0.46309 0 -2.3716 0.18865 0.36264 -7.03142
LEU_342 -6.90732 0.62656 2.21521 -0.51827 0.16584 0.12714 2.28498 -2.06321 -0.00099 -0.01642 -1.72414 -0.03394 0 0 0 0 0 0.00593 0.00967 0.06203 3.14611 0 -0.19551 0 0.18072 -0.10627 0.52582 -2.21606
SER_343 -2.749 0.22353 4.11096 -0.0403 0.00065 0.05529 1.77811 -1.70406 -0.02084 -0.17169 -2.12051 -0.26739 0 0 -0.6118 -0.64165 0 0.00399 -0.04716 0.04031 0.23215 0 -0.32889 1.86255 -0.77834 -0.52114 0.41334 -1.2819
LYS_344 -7.17847 0.46582 9.22579 -0.42876 0.10883 0.38804 3.4631 -3.60341 -0.02114 -0.11019 -5.71188 0.0532 0 0 0 -0.42253 0 0.02009 -0.05716 0.36418 2.19226 0 0.02528 0 -1.5107 -0.50483 0.40751 -2.83499
ILE_345 -6.14174 0.5454 3.32372 -0.46246 0.28812 0.09616 1.32733 -1.97956 -0.00099 -0.01642 -0.24325 0.30723 0 0 0 0 0 0.00279 -0.08065 0.0953 0.3925 0 -0.3216 0 0.73287 -0.33198 0.51193 -1.95531
GLY_346 -1.4789 0.04841 1.79901 -5e-05 0 0 0.56375 -0.85084 -0.00087 -0.00281 -0.29544 -0.37846 0 0 0 0 0 0.0048 -0.1756 0 0 0 -1.4566 0 0.83697 -0.726 0.33708 -1.77555
GLU_347 -3.81154 0.22492 4.60883 -0.28669 0.04822 0.30462 1.65513 -1.81033 -0.02961 -0.24052 -1.0573 -0.21354 0 0 0 0 0 0.00445 -0.04059 0.01686 0 3.76159 -0.02342 0 -2.7348 -0.86786 0.1993 -0.29228
GLU_348 -1.55942 0.11949 1.6559 -0.29114 0.05135 0.35148 0.31551 -0.68912 -0.01389 -0.08604 0.26096 -0.27111 0 0 0 0 0 0.00366 -0.08218 0.00177 0 2.76682 -0.038 0 -2.7348 -0.64696 0.08655 -0.79916
GLN_349 -5.98654 0.54763 4.4662 -0.40326 0.07848 0.2865 1.31019 -2.04041 -0 -0 -1.14375 -0.4707 0 0 -0.81166 0 0 0.00597 0.11021 0.11189 0 3.50946 -0.04932 0 -0.18838 -0.3724 0.2175 -0.82239
SER_350 -3.98078 0.23217 5.96501 -0.03822 1e-05 0.06607 3.57043 -2.5749 -0 -0 -4.6824 -0.17456 0 0 -0.90075 -0.30928 0 0.00251 -0.02814 0.00998 0.15615 0 -0.47555 1.79373 -0.77834 -0.30555 0.33553 -2.11687
ALA_351 -3.15909 0.34473 3.50864 -0.02251 0 0 1.82608 -1.86561 -0 -0 -0.72494 -0.36669 0 0 0 0 0 0.00358 -0.03934 0 0 0 -0.38183 0 1.8394 -0.55102 0.19931 0.61072
GLU_352 -3.67434 0.18315 4.81465 -0.45931 0.22305 1.43783 1.04037 -2.17615 -0.01544 -0.09559 -0.29467 -2.8888 0 0 0 0 0 0.0037 -0.03326 0.05283 0 3.75045 -0.27237 0 -2.7348 -0.6387 0.21716 -1.56024
ASP_353 -5.80136 0.58116 7.73157 -0.0928 4e-05 0.2686 4.04408 -3.4112 -0 -0 -5.26601 -0.4192 0 0 -0.90075 -0.30928 0 0.00173 0.06208 0.00432 0 2.07132 -0.22497 0 -2.3716 -0.41716 0.57073 -3.8787
ALA_354 -4.00272 0.36591 3.99967 -0.02269 0 0 2.0393 -2.34181 -0 -0 -0.72963 -0.38777 0 0 0 0 0 0.00329 0.07774 0 0 0 -0.34899 0 1.8394 -0.42973 0.56421 0.62618
GLU_355 -2.98897 0.26429 3.84958 -0.21511 0.01727 0.28727 1.10561 -1.71927 -0.01544 -0.09559 -0.62008 -0.56437 0 0 0 0 0 0.00563 -0.08185 0.05592 0 3.1891 -0.32943 0 -2.7348 -0.71914 0.3995 -0.90989
ASP_356 -2.14698 0.14879 2.82984 -0.10483 0.00193 0.32118 1.13127 -1.33528 -0.0062 -0.0466 -0.87069 -0.26593 0 0 0 0 0 0.01555 -0.01091 0.01116 0 1.97957 -0.19883 0 -2.3716 -0.37389 0.35399 -0.93846
GLY_357 -2.50887 0.24534 2.8952 -0.00131 0 0 1.65874 -1.43093 -0.0062 -0.0466 -0.51307 -0.33775 0 0 -0.81166 0 0 0.01619 -0.08038 0 0 0 -1.52832 0 0.83697 0.33169 0.59756 -0.68338
PRO_358 -4.90115 0.75175 4.01261 -0.14286 0.00206 0.10245 1.45779 -1.61594 -0 -0 -1.01162 0.15928 0 0 0 0 0 0.00983 -0.04684 0.01376 0.19682 0 -1.0508 0 -2.4119 0.13245 1.30683 -3.03548
PRO_359 -5.92038 0.71403 4.57737 -0.06492 0 0.04089 1.63257 -1.73051 -0 -0 0.01935 0.63473 0 0 0 0 0 0.02821 -0.05525 0.01443 0.07647 0 -0.3 0 -2.4119 0.38851 1.0279 -1.32848
GLU_360 -8.87229 1.05865 7.78732 -0.54372 0.24159 1.49949 2.5725 -3.34041 -0.01111 -0.12167 -3.9157 -2.84352 0 0 0 0 0 0.03877 -0.03535 0.16366 0 3.04917 -0.16624 0 -2.7348 0.74215 0.69714 -4.73437
LEU_361 -7.80381 0.70746 2.55336 -0.58194 0.16141 0.15228 1.54768 -2.16972 -0 -0 -0.68402 0.22848 0 0 0 0 0 0.03325 -0.06274 0.05561 0.56579 0 -0.2872 0 0.18072 0.0848 0.72629 -4.5923
LEU_362 -6.44086 0.37914 2.09875 -0.68754 0.20344 0.24955 1.16771 -1.70791 -0 -0 -0.55357 0.1781 0 0 0 0 0 0.01101 -0.00343 0.03093 0.73441 0 -0.23441 0 0.18072 0.12067 0.36184 -3.91145
PHE_363 -10.0971 0.79337 2.91672 -0.65465 0.02323 0.0162 2.53064 -2.55176 -0 -0 -1.67903 -0.48066 0 0 0 0 0 0.04673 0.06585 0.08914 0 2.16626 -0.14803 0 1.0402 0.26835 0.38433 -5.27023
ILE_364 -4.30484 0.3187 1.43784 -0.48081 0.35269 0.11868 0.5051 -1.23118 -0.00737 -0.11359 -0.40833 -0.15263 0 0 0 0 0 0.04784 0.00555 0.03555 0.29877 0 -0.68727 0 0.73287 -0.07957 0.46431 -3.14769
HIS_365 -10.0299 0.85208 7.83486 -0.6658 0.0174 0.58654 4.07335 -4.08086 -0.02298 -0.16305 -3.29247 -0.82407 0 0 0 -0.55743 0 0.03334 0.15585 0.06557 0 2.55105 -0.12586 0 -0.45461 -0.05779 0.40173 -3.703
GLY_366 -3.81316 0.29164 3.52464 -0.0004 0 0 1.3492 -1.90686 -0.01886 -0.12361 0.57202 -0.15742 0 0 0 0 0 0.33324 -0.05027 0 0 0 -1.23446 0 0.83697 0.26484 0.67456 0.54207
GLY_367 -3.78144 0.47381 2.39849 -6e-05 0 0 0.75158 -1.6005 -0.0133 -0.13535 -0.91651 -0.39432 0 0 -0.55427 0 0 0.43834 -0.14283 0 0 0 -1.51072 0 0.83697 -0.30602 0.55455 -3.9016
HIS_D_368 -7.95381 0.42834 5.93715 -0.38545 0.00542 0.4303 1.96995 -3.07277 -0.01432 -0.06184 -0.90306 -0.21059 0 0 0 -0.59749 0 0.08879 -0.00012 0.01739 0 2.17252 0.01875 0 -0.45461 -0.45286 0.33999 -2.69829
THR_369 -4.24196 0.3083 2.24803 -0.12542 0.09247 0.07313 1.24687 -1.49455 -0.01233 -0.06202 -1.55061 -1.25793 0 0 -0.39444 -0.71725 0 0.08781 0.0635 0.0124 0.0311 0 -0.47834 2.35602 -1.0874 -0.20479 0.63027 -4.47714
ALA_370 -5.15845 0.70407 3.61534 -0.01976 0 0 1.26709 -2.13448 -0.02421 -0.15077 -0.05589 -0.36725 0 0 0 0 0 0.01408 -0.0166 0 0 0 -0.41356 0 1.8394 -0.15487 0.45436 -0.60149
LYS_371 -5.9922 0.50622 5.2958 -0.59212 0.18868 0.32016 1.50243 -2.23379 -0 -0.00017 -2.30591 0.25956 0 0 0 0 0 0.00587 -0.1155 0.19845 2.46591 0 -0.0243 0 -1.5107 -0.04052 0.2298 -1.84232
ILE_372 -8.45435 0.40631 3.88704 -0.46363 0.26627 0.09615 1.62867 -2.66535 -0.00657 -0.04873 -0.59884 0.09726 0 0 0 0 0 0.0078 -0.06222 0.01167 0.38899 0 -0.46827 0 0.73287 -0.35033 0.45106 -5.14419
SER_373 -4.09796 0.25993 4.68236 -0.02603 0 0.04122 2.00298 -2.10914 -0.03854 -0.2803 -1.50164 -1.21632 0 0 -0.62233 0 0 0.02106 -0.00822 1e-05 0.56112 0 0.12461 0.60445 -0.77834 -0.26553 0.55438 -2.09221
ASP_374 -7.28625 0.88662 9.57761 -0.11238 0.00812 0.33778 5.90121 -4.23874 -0.00635 -0.08229 -6.80096 -1.41439 0 0 -1.31295 -1.26333 0 0.03257 0.09416 0.02584 0 2.59971 0.13385 0 -2.3716 0.36332 0.61992 -4.30854
PHE_375 -11.4593 1.30469 3.40378 -0.93105 0.06075 0.51405 2.76198 -3.24016 -0 -0 -2.50452 -0.11297 0 0 -2.154 0 0 0.03793 0.00174 0.06898 0 1.4639 -0.50444 0 1.0402 0.20614 0.81838 -9.22392
SER_376 -5.98426 0.34656 5.8713 -0.03181 0.00017 0.05109 3.36207 -2.87659 -0 -0 -3.27391 -0.67283 0 0 -0.92884 0 0 0.01142 0.03081 0.00596 0.25549 0 -0.17317 1.74544 -0.77834 -0.02059 0.68668 -2.37334
TRP_377 -11.7247 1.42694 3.84805 -0.68382 0.00408 0.23922 1.63629 -3.02575 -0.04342 -0.24928 -1.72215 -0.13546 0 0 0 0 0 0.0162 0.00395 0.01821 0 1.54054 -0.29994 0 1.6906 -0.10955 0.82209 -6.74793
ASN_378 -8.2044 0.78067 7.04896 -0.30783 0.10961 0.50795 3.67122 -3.42532 -0.0085 -0.07014 -3.62349 -0.66978 0 0 -0.84522 -0.71849 0 0.00903 -0.08511 0.06032 0 1.91339 -0.4434 0 -0.93687 -0.48788 1.34526 -4.38002
PRO_379 -4.61169 0.76313 2.72085 -0.07359 0 0.0455 0.70948 -1.15477 -0 -0 0.34719 0.61133 0 0 0 0 0 0.02537 -0.21623 0.02321 0.23538 0 -0.61682 0 -2.4119 -0.1533 1.14031 -2.61654
ASN_380 -3.82517 0.40282 3.10015 -0.20249 0.05209 0.34399 1.07139 -1.57427 -0 -0 -0.799 -0.69905 0 0 -0.84522 0 0 0.01768 0.44664 0.00698 0 2.23153 -0.72707 0 -0.93687 0.29541 0.58709 -1.05339
GLU_381 -5.89538 0.74858 5.96885 -0.47937 0.06507 0.65846 2.1682 -2.56385 -0.019 -0.12801 -1.93448 -1.10221 0 0 0 -0.71972 0 0.00992 -0.05104 0.04886 0 3.23393 0.26024 0 -2.7348 2.06408 1.03853 0.63688
PRO_382 -4.79494 0.72778 2.79127 -0.11519 0.0042 0.08378 0.96868 -1.34059 -0.01873 -0.12731 -1.1921 0.26977 0 0 -0.58631 0 0 0.0487 -0.11339 0.01523 0.1117 0 -0.90707 0 -2.4119 1.55606 1.12544 -3.90492
TRP_383 -7.37773 0.79986 2.79881 -1.05798 0.10949 0.8195 1.4485 -1.96081 -0.00474 -0.01382 -0.69878 -0.40852 0 0 0 0 0 0.12798 0.24681 0.04839 0 2.64724 -0.06597 0 1.6906 0.36737 1.05433 0.57054
VAL_384 -7.95046 1.29289 3.52996 -0.28028 0.21956 0.05577 2.14721 -2.59554 -0.0085 -0.07014 -2.70188 0.08243 0 0 0 0 0 0.018 -0.03276 0.07978 0.12712 0 -0.47633 0 1.9342 0.42218 1.32369 -2.88309
ILE_385 -9.24722 1.19176 2.66859 -0.44406 0.45304 0.08237 2.68063 -2.68636 -0 -0 -2.16397 0.13798 0 0 0 0 0 0.03128 0.20194 0.01764 0.43257 0 -0.57092 0 0.73287 -0.36427 0.95927 -5.88686
CYS_386 -7.9979 1.4894 3.85371 -0.06605 5e-05 0.0413 2.9876 -2.26773 -0 -0 -3.68206 -0.1632 0 0 0 0 0 0.00265 -0.02987 0.00414 0.8246 0 0.15072 0 3.6196 -0.07051 0.66105 -0.64251
SER_387 -5.90095 0.46127 5.03499 -0.03593 0 0.08001 3.32111 -2.59789 -0.01062 -0.06866 -3.55503 -0.11946 0 0 0 -0.59749 0 0.02863 0.01651 0.01189 0.31789 0 -0.31759 0.97188 -0.77834 -0.00446 0.52996 -3.21225
VAL_388 -7.73552 0.89777 3.88435 -0.27305 0.20927 0.05847 3.61474 -2.86849 -0 -0 -3.65242 -0.2094 0 0 0 0 0 0.01334 0.03296 0.0031 0.35916 0 -0.75729 0 1.9342 -0.23898 0.45827 -4.26954
SER_389 -6.31655 0.75777 5.99762 -0.02434 0 0.05926 2.96248 -2.90814 -0.02426 -0.15813 -2.44413 -0.42132 0 0 0 0 0 0.03123 0.34119 0.00932 0.53417 0 -0.12112 0.60533 -0.77834 -0.12861 0.64002 -1.38654
GLU_390 -4.28796 0.42376 4.69029 -0.42607 0.03624 0.81955 2.09032 -1.98608 -0 -0 -2.35206 -0.3783 0 0 0 0 0 0.051 -0.0989 0.06545 0 3.61827 -0.32858 0 -2.7348 -0.27654 0.95152 -0.12289
ASP_391 -3.74515 0.61416 4.10172 -0.13027 0.0878 0.40866 1.14832 -1.94431 -0 -0 -1.21374 -0.34854 0 0 0 -0.71725 0 0.0339 0.06699 0.00781 0 2.90699 -0.49576 0 -2.3716 0.07579 0.77866 -0.73582
ASN_392 -6.51674 0.80289 5.25781 -0.20094 0.09033 0.35422 2.75984 -2.69325 -0.03208 -0.14989 -2.26714 -0.96532 0 0 0 0 0 0.06759 0.00953 0.04974 0 1.88899 -1.03426 0 -0.93687 -0.09313 0.49956 -3.10913
ILE_393 -7.07429 1.03009 4.8676 -0.4896 0.53802 0.12002 3.09667 -2.84468 -0 -0 -2.28537 -0.12643 0 0 0 0 0 0.0052 0.33804 0.11168 0.35037 0 -0.77469 0 0.73287 -0.71921 0.72238 -2.40134
MET_394 -9.42154 1.19408 3.21566 -0.70535 0.13893 0.30361 2.3724 -2.18157 -0.01595 -0.05624 -2.82192 -0.18412 0 0 0 0 0 0.01147 -0.04859 0.07635 2.31763 0 0.21214 0 0.60916 -0.07632 0.74152 -4.31865
GLN_395 -8.56182 0.94637 6.89879 -0.28595 0.07115 0.24358 3.90343 -3.47108 -0.01861 -0.14188 -3.77822 -0.78638 0 0 -0.55427 0 0 0.01029 0.01479 0.01655 0 3.03229 -0.10789 0 -0.18838 0.05672 0.55552 -2.14499
ILE_396 -9.00477 1.41712 1.8441 -0.47413 0.32954 0.10136 2.39519 -2.07753 -0 -0 -2.67689 -0.1273 0 0 0 0 0 0.01714 -0.051 0.12229 0.30579 0 -0.66652 0 0.73287 -0.24841 0.71877 -7.34238
TRP_397 -12.5284 1.61277 4.60864 -1.48513 0.13927 0.93512 3.04939 -3.56116 -0 -3e-05 -2.52006 -0.22877 0 0 0 0 0 0.02005 -0.01097 0.04108 0 1.69981 -0.35638 0 1.6906 -0.06286 0.748 -6.20902
GLN_398 -8.60804 0.82996 7.07994 -0.35281 0.05607 0.24403 4.17583 -3.44667 -0 -0 -5.41134 -0.38044 0 0 -0.58631 -0.71972 0 0.04853 -0.05662 0.27035 0 3.04423 0.07959 0 -0.18838 0.44558 0.93231 -2.54392
MET_399 -8.304 0.49293 2.47067 -0.53446 0.32773 0.24993 1.00973 -1.62681 -0.00474 -0.01382 -0.5813 -0.12654 0 0 0 0 0 0.15735 0.03364 0.07822 2.72996 0 0.21745 0 0.60916 0.09477 1.15396 -1.56618
ALA_400 -5.94235 0.69783 4.75181 -0.02527 6e-05 0 2.96384 -2.93122 -0 -0 -3.79164 -0.25367 0 0 0 0 0 0.07236 -0.04099 0 0 0 -0.0597 0 1.8394 -0.68981 0.84246 -2.5669
GLU_401 -3.80267 0.27651 5.0873 -0.34406 0.07543 0.41305 2.9121 -2.24755 -0 -0 -3.24442 -0.65297 0 0 -0.89598 0 0 0.02129 -0.06129 0.00257 0 3.37807 -0.27163 0 -2.7348 -0.70728 0.45668 -2.33966
ASN_402 -2.38614 0.17716 2.32231 -0.18841 0.02581 0.28827 0.33633 -1.22612 -0 -0 0.17528 -0.36269 0 0 0 0 0 0.01528 -0.06173 0.02127 0 1.53965 0.07639 0 -0.93687 -0.30624 0.29231 -0.19813
ILE_403 -6.42611 0.61959 2.92182 -0.49052 0.30187 0.09449 2.02834 -2.16747 -0 -0 -0.54626 -0.05741 0 0 0 0 0 0.03704 -0.0024 0.01022 0.63212 0 -0.50412 0 0.73287 -0.00521 0.40957 -2.41157
TYR_404 -7.39547 0.84746 3.48646 -1.12777 0.16905 0.48513 2.06866 -2.40025 -0.01703 -0.11392 -1.3662 -0.26677 0 0 0 0 0 0.03761 0.02842 0.05008 0 1.75105 -0.42803 5e-05 1.2797 0.08996 0.63495 -2.18686
ASN_405 -3.60253 0.24785 3.77715 -0.19784 0.07905 0.32376 1.17941 -1.85779 -0.0109 -0.11294 -1.84703 -0.58888 0 0 0 0 0 0.14654 0.17977 0.15411 0 2.47869 -0.55877 0 -0.93687 0.21043 0.63269 -0.30409
ASP_406 -2.2887 0.21556 3.77967 -0.20076 0.03045 0.6428 1.58882 -1.50202 -0 -0 -1.87569 -1.21037 0 0 0 0 0 0.94056 -0.06174 0.01285 0 1.9456 -0.79091 0 -2.3716 -0.03117 0.61129 -0.56536
GLU:CtermProteinFull_407 -0.75238 0.01494 1.26544 -0.36787 0.06024 0.54457 0.215 -0.52755 -0.0109 -0.11294 -0.14417 -0.51563 0 0 0 0 0 0.11436 0 0.00089 0 2.78268 0 0 -2.7348 -0.18369 0.36843 0.01661
VRT_408 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 23.9264 0 0 0 0 0 0 0 0 0 23.9264
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

