REMARK ID 602967 DOMAINID 597363 MODEL 1 2024-03-16_00000065_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 321.501 tmscore: 0.95522 4nc1A_206 prob: 100 ident: 69.16
ATOM      1  N   LYS A   1      17.545 -31.067 -10.224  1.00  0.880          N  
ATOM      2  CA  LYS A   1      16.670 -30.845  -9.079  1.00  1.130          C  
ATOM      3  C   LYS A   1      17.176 -29.651  -8.286  1.00  0.800          C  
ATOM      4  O   LYS A   1      18.157 -29.755  -7.551  1.00  0.800          O  
ATOM      5  CB  LYS A   1      16.625 -32.074  -8.175  1.00  1.480          C  
ATOM      6  CG  LYS A   1      16.046 -33.347  -8.780  1.00  1.480          C  
ATOM      7  CD  LYS A   1      16.080 -34.491  -7.757  1.00  1.480          C  
ATOM      8  CE  LYS A   1      15.547 -35.797  -8.346  1.00  1.480          C  
ATOM      9  NZ  LYS A   1      15.671 -36.938  -7.384  1.00  1.480          N  
ATOM     10 1H   LYS A   1      17.207 -31.846 -10.769  1.00  1.060          H  
ATOM     11 2H   LYS A   1      17.562 -30.237 -10.800  1.00  1.060          H  
ATOM     12 3H   LYS A   1      18.481 -31.263  -9.898  1.00  1.060          H  
ATOM     13  HA  LYS A   1      15.665 -30.619  -9.435  1.00  1.360          H  
ATOM     14 1HB  LYS A   1      17.621 -32.289  -7.786  1.00  1.780          H  
ATOM     15 2HB  LYS A   1      15.980 -31.838  -7.342  1.00  1.780          H  
ATOM     16 1HG  LYS A   1      15.018 -33.178  -9.085  1.00  1.780          H  
ATOM     17 2HG  LYS A   1      16.623 -33.643  -9.654  1.00  1.780          H  
ATOM     18 1HD  LYS A   1      17.103 -34.648  -7.414  1.00  1.780          H  
ATOM     19 2HD  LYS A   1      15.464 -34.225  -6.890  1.00  1.780          H  
ATOM     20 1HE  LYS A   1      14.497 -35.667  -8.604  1.00  1.780          H  
ATOM     21 2HE  LYS A   1      16.108 -36.035  -9.248  1.00  1.780          H  
ATOM     22 1HZ  LYS A   1      15.308 -37.776  -7.805  1.00  1.780          H  
ATOM     23 2HZ  LYS A   1      16.636 -37.079  -7.139  1.00  1.780          H  
ATOM     24 3HZ  LYS A   1      15.135 -36.743  -6.527  1.00  1.780          H  
ATOM     25  N   ASN A   2      16.533 -28.508  -8.456  1.00  0.640          N  
ATOM     26  CA  ASN A   2      16.975 -27.310  -7.759  1.00  0.370          C  
ATOM     27  C   ASN A   2      16.359 -27.193  -6.376  1.00  0.290          C  
ATOM     28  O   ASN A   2      15.135 -27.220  -6.228  1.00  0.320          O  
ATOM     29  CB  ASN A   2      16.681 -26.078  -8.589  1.00  0.630          C  
ATOM     30  CG  ASN A   2      17.496 -26.053  -9.853  1.00  0.630          C  
ATOM     31  OD1 ASN A   2      18.675 -26.430  -9.855  1.00  0.630          O  
ATOM     32  ND2 ASN A   2      16.900 -25.620 -10.933  1.00  0.630          N  
ATOM     33  H   ASN A   2      15.726 -28.465  -9.065  1.00  0.770          H  
ATOM     34  HA  ASN A   2      18.056 -27.372  -7.617  1.00  0.440          H  
ATOM     35 1HB  ASN A   2      15.628 -26.053  -8.851  1.00  0.750          H  
ATOM     36 2HB  ASN A   2      16.894 -25.179  -8.007  1.00  0.750          H  
ATOM     37 1HD2 ASN A   2      17.400 -25.581 -11.797  1.00  0.750          H  
ATOM     38 2HD2 ASN A   2      15.948 -25.311 -10.902  1.00  0.750          H  
ATOM     39  N   PHE A   3      17.218 -27.021  -5.373  1.00  0.340          N  
ATOM     40  CA  PHE A   3      16.807 -26.864  -3.975  1.00  0.300          C  
ATOM     41  C   PHE A   3      17.375 -25.575  -3.387  1.00  0.280          C  
ATOM     42  O   PHE A   3      18.436 -25.111  -3.808  1.00  0.380          O  
ATOM     43  CB  PHE A   3      17.273 -28.046  -3.130  1.00  0.440          C  
ATOM     44  CG  PHE A   3      16.639 -29.361  -3.460  1.00  0.440          C  
ATOM     45  CD1 PHE A   3      17.177 -30.206  -4.406  1.00  0.440          C  
ATOM     46  CD2 PHE A   3      15.508 -29.767  -2.792  1.00  0.440          C  
ATOM     47  CE1 PHE A   3      16.587 -31.418  -4.672  1.00  0.440          C  
ATOM     48  CE2 PHE A   3      14.908 -30.975  -3.064  1.00  0.440          C  
ATOM     49  CZ  PHE A   3      15.448 -31.803  -4.009  1.00  0.440          C  
ATOM     50  H   PHE A   3      18.206 -27.013  -5.591  1.00  0.410          H  
ATOM     51  HA  PHE A   3      15.720 -26.815  -3.930  1.00  0.360          H  
ATOM     52 1HB  PHE A   3      18.336 -28.161  -3.265  1.00  0.520          H  
ATOM     53 2HB  PHE A   3      17.092 -27.830  -2.074  1.00  0.520          H  
ATOM     54  HD1 PHE A   3      18.083 -29.912  -4.945  1.00  0.520          H  
ATOM     55  HD2 PHE A   3      15.087 -29.117  -2.033  1.00  0.520          H  
ATOM     56  HE1 PHE A   3      17.032 -32.074  -5.405  1.00  0.520          H  
ATOM     57  HE2 PHE A   3      14.005 -31.278  -2.521  1.00  0.520          H  
ATOM     58  HZ  PHE A   3      14.980 -32.771  -4.221  1.00  0.520          H  
ATOM     59  N   TYR A   4      16.684 -24.999  -2.404  1.00  0.240          N  
ATOM     60  CA  TYR A   4      17.167 -23.788  -1.746  1.00  0.220          C  
ATOM     61  C   TYR A   4      17.522 -24.024  -0.296  1.00  0.230          C  
ATOM     62  O   TYR A   4      16.740 -24.622   0.450  1.00  0.230          O  
ATOM     63  CB  TYR A   4      16.136 -22.670  -1.778  1.00  0.320          C  
ATOM     64  CG  TYR A   4      16.610 -21.440  -1.054  1.00  0.320          C  
ATOM     65  CD1 TYR A   4      17.380 -20.512  -1.712  1.00  0.320          C  
ATOM     66  CD2 TYR A   4      16.301 -21.256   0.281  1.00  0.320          C  
ATOM     67  CE1 TYR A   4      17.829 -19.397  -1.043  1.00  0.320          C  
ATOM     68  CE2 TYR A   4      16.750 -20.150   0.950  1.00  0.320          C  
ATOM     69  CZ  TYR A   4      17.509 -19.217   0.294  1.00  0.320          C  
ATOM     70  OH  TYR A   4      17.954 -18.091   0.955  1.00  0.320          O  
ATOM     71  H   TYR A   4      15.813 -25.414  -2.090  1.00  0.290          H  
ATOM     72  HA  TYR A   4      18.069 -23.450  -2.256  1.00  0.260          H  
ATOM     73 1HB  TYR A   4      15.943 -22.395  -2.790  1.00  0.380          H  
ATOM     74 2HB  TYR A   4      15.196 -23.004  -1.330  1.00  0.380          H  
ATOM     75  HD1 TYR A   4      17.631 -20.657  -2.762  1.00  0.380          H  
ATOM     76  HD2 TYR A   4      15.699 -21.998   0.792  1.00  0.380          H  
ATOM     77  HE1 TYR A   4      18.434 -18.657  -1.566  1.00  0.380          H  
ATOM     78  HE2 TYR A   4      16.502 -20.012   1.992  1.00  0.380          H  
ATOM     79  HH  TYR A   4      17.609 -18.086   1.854  1.00  0.380          H  
ATOM     80  N   PHE A   5      18.694 -23.527   0.089  1.00  0.270          N  
ATOM     81  CA  PHE A   5      19.188 -23.620   1.455  1.00  0.330          C  
ATOM     82  C   PHE A   5      19.663 -22.266   1.964  1.00  0.290          C  
ATOM     83  O   PHE A   5      20.141 -21.443   1.179  1.00  0.280          O  
ATOM     84  CB  PHE A   5      20.371 -24.586   1.519  1.00  0.440          C  
ATOM     85  CG  PHE A   5      20.061 -25.992   1.118  1.00  0.440          C  
ATOM     86  CD1 PHE A   5      20.060 -26.361  -0.220  1.00  0.440          C  
ATOM     87  CD2 PHE A   5      19.810 -26.958   2.065  1.00  0.440          C  
ATOM     88  CE1 PHE A   5      19.795 -27.649  -0.590  1.00  0.440          C  
ATOM     89  CE2 PHE A   5      19.545 -28.253   1.694  1.00  0.440          C  
ATOM     90  CZ  PHE A   5      19.531 -28.599   0.361  1.00  0.440          C  
ATOM     91  H   PHE A   5      19.265 -23.067  -0.608  1.00  0.320          H  
ATOM     92  HA  PHE A   5      18.380 -23.967   2.085  1.00  0.400          H  
ATOM     93 1HB  PHE A   5      21.173 -24.216   0.883  1.00  0.530          H  
ATOM     94 2HB  PHE A   5      20.753 -24.599   2.541  1.00  0.530          H  
ATOM     95  HD1 PHE A   5      20.272 -25.613  -0.985  1.00  0.530          H  
ATOM     96  HD2 PHE A   5      19.829 -26.693   3.117  1.00  0.530          H  
ATOM     97  HE1 PHE A   5      19.804 -27.916  -1.637  1.00  0.530          H  
ATOM     98  HE2 PHE A   5      19.351 -29.008   2.455  1.00  0.530          H  
ATOM     99  HZ  PHE A   5      19.324 -29.626   0.063  1.00  0.530          H  
ATOM    100  N   ASN A   6      19.597 -22.050   3.277  1.00  0.300          N  
ATOM    101  CA  ASN A   6      20.153 -20.821   3.833  1.00  0.300          C  
ATOM    102  C   ASN A   6      21.654 -21.008   4.104  1.00  0.320          C  
ATOM    103  O   ASN A   6      22.247 -22.043   3.777  1.00  0.350          O  
ATOM    104  CB  ASN A   6      19.432 -20.332   5.081  1.00  0.420          C  
ATOM    105  CG  ASN A   6      19.637 -21.163   6.293  1.00  0.420          C  
ATOM    106  OD1 ASN A   6      20.467 -22.094   6.299  1.00  0.420          O  
ATOM    107  ND2 ASN A   6      18.935 -20.811   7.348  1.00  0.420          N  
ATOM    108  H   ASN A   6      19.160 -22.761   3.872  1.00  0.360          H  
ATOM    109  HA  ASN A   6      20.062 -20.033   3.081  1.00  0.360          H  
ATOM    110 1HB  ASN A   6      19.726 -19.308   5.301  1.00  0.500          H  
ATOM    111 2HB  ASN A   6      18.368 -20.311   4.871  1.00  0.500          H  
ATOM    112 1HD2 ASN A   6      19.039 -21.292   8.222  1.00  0.500          H  
ATOM    113 2HD2 ASN A   6      18.310 -20.032   7.294  1.00  0.500          H  
ATOM    114  N   ASN A   7      22.265 -20.025   4.761  1.00  0.360          N  
ATOM    115  CA  ASN A   7      23.707 -20.044   4.990  1.00  0.390          C  
ATOM    116  C   ASN A   7      24.167 -21.041   6.056  1.00  0.420          C  
ATOM    117  O   ASN A   7      25.368 -21.253   6.227  1.00  0.530          O  
ATOM    118  CB  ASN A   7      24.176 -18.653   5.353  1.00  0.530          C  
ATOM    119  CG  ASN A   7      24.103 -17.705   4.191  1.00  0.530          C  
ATOM    120  OD1 ASN A   7      24.121 -18.108   3.022  1.00  0.530          O  
ATOM    121  ND2 ASN A   7      24.011 -16.439   4.491  1.00  0.530          N  
ATOM    122  H   ASN A   7      21.736 -19.214   5.040  1.00  0.430          H  
ATOM    123  HA  ASN A   7      24.188 -20.338   4.056  1.00  0.470          H  
ATOM    124 1HB  ASN A   7      23.566 -18.266   6.171  1.00  0.640          H  
ATOM    125 2HB  ASN A   7      25.206 -18.699   5.707  1.00  0.640          H  
ATOM    126 1HD2 ASN A   7      23.956 -15.756   3.762  1.00  0.640          H  
ATOM    127 2HD2 ASN A   7      23.998 -16.148   5.448  1.00  0.640          H  
ATOM    128  N   ASP A   8      23.225 -21.653   6.776  1.00  0.360          N  
ATOM    129  CA  ASP A   8      23.542 -22.629   7.800  1.00  0.380          C  
ATOM    130  C   ASP A   8      23.338 -24.030   7.231  1.00  0.360          C  
ATOM    131  O   ASP A   8      23.435 -25.026   7.951  1.00  0.360          O  
ATOM    132  CB  ASP A   8      22.643 -22.447   9.024  1.00  0.520          C  
ATOM    133  CG  ASP A   8      22.845 -21.128   9.776  1.00  0.520          C  
ATOM    134  OD1 ASP A   8      23.947 -20.636   9.852  1.00  0.520          O  
ATOM    135  OD2 ASP A   8      21.867 -20.628  10.278  1.00  0.520          O  
ATOM    136  H   ASP A   8      22.244 -21.490   6.581  1.00  0.430          H  
ATOM    137  HA  ASP A   8      24.586 -22.515   8.095  1.00  0.460          H  
ATOM    138 1HB  ASP A   8      21.613 -22.493   8.700  1.00  0.630          H  
ATOM    139 2HB  ASP A   8      22.801 -23.273   9.717  1.00  0.630          H  
ATOM    140  N   GLY A   9      23.032 -24.108   5.927  1.00  0.340          N  
ATOM    141  CA  GLY A   9      22.784 -25.376   5.259  1.00  0.340          C  
ATOM    142  C   GLY A   9      21.377 -25.914   5.505  1.00  0.310          C  
ATOM    143  O   GLY A   9      21.131 -27.110   5.333  1.00  0.420          O  
ATOM    144  H   GLY A   9      22.964 -23.261   5.356  1.00  0.410          H  
ATOM    145 1HA  GLY A   9      22.935 -25.243   4.188  1.00  0.410          H  
ATOM    146 2HA  GLY A   9      23.517 -26.107   5.594  1.00  0.410          H  
ATOM    147  N   ILE A  10      20.451 -25.051   5.916  1.00  0.280          N  
ATOM    148  CA  ILE A  10      19.099 -25.469   6.216  1.00  0.270          C  
ATOM    149  C   ILE A  10      18.210 -25.322   5.006  1.00  0.240          C  
ATOM    150  O   ILE A  10      18.172 -24.265   4.380  1.00  0.290          O  
ATOM    151  CB  ILE A  10      18.558 -24.651   7.401  1.00  0.380          C  
ATOM    152  CG1 ILE A  10      19.449 -24.950   8.639  1.00  0.380          C  
ATOM    153  CG2 ILE A  10      17.074 -24.928   7.645  1.00  0.380          C  
ATOM    154  CD1 ILE A  10      19.243 -24.021   9.811  1.00  0.380          C  
ATOM    155  H   ILE A  10      20.652 -24.055   6.016  1.00  0.340          H  
ATOM    156  HA  ILE A  10      19.114 -26.520   6.503  1.00  0.320          H  
ATOM    157  HB  ILE A  10      18.664 -23.615   7.184  1.00  0.460          H  
ATOM    158 1HG1 ILE A  10      19.258 -25.969   8.966  1.00  0.460          H  
ATOM    159 2HG1 ILE A  10      20.495 -24.877   8.344  1.00  0.460          H  
ATOM    160 1HG2 ILE A  10      16.712 -24.330   8.471  1.00  0.460          H  
ATOM    161 2HG2 ILE A  10      16.491 -24.675   6.758  1.00  0.460          H  
ATOM    162 3HG2 ILE A  10      16.933 -25.984   7.876  1.00  0.460          H  
ATOM    163 1HD1 ILE A  10      19.918 -24.309  10.615  1.00  0.460          H  
ATOM    164 2HD1 ILE A  10      19.460 -22.998   9.511  1.00  0.460          H  
ATOM    165 3HD1 ILE A  10      18.224 -24.079  10.170  1.00  0.460          H  
ATOM    166  N   MET A  11      17.511 -26.398   4.654  1.00  0.220          N  
ATOM    167  CA  MET A  11      16.619 -26.383   3.500  1.00  0.210          C  
ATOM    168  C   MET A  11      15.402 -25.560   3.854  1.00  0.200          C  
ATOM    169  O   MET A  11      14.816 -25.749   4.924  1.00  0.230          O  
ATOM    170  CB  MET A  11      16.189 -27.806   3.141  1.00  0.300          C  
ATOM    171  CG  MET A  11      15.395 -27.943   1.827  1.00  0.300          C  
ATOM    172  SD  MET A  11      13.629 -27.467   1.980  1.00  0.300          S  
ATOM    173  CE  MET A  11      12.877 -28.786   2.885  1.00  0.300          C  
ATOM    174  H   MET A  11      17.600 -27.239   5.209  1.00  0.260          H  
ATOM    175  HA  MET A  11      17.116 -25.917   2.652  1.00  0.250          H  
ATOM    176 1HB  MET A  11      17.061 -28.435   3.060  1.00  0.360          H  
ATOM    177 2HB  MET A  11      15.586 -28.204   3.947  1.00  0.360          H  
ATOM    178 1HG  MET A  11      15.860 -27.302   1.069  1.00  0.360          H  
ATOM    179 2HG  MET A  11      15.446 -28.971   1.475  1.00  0.360          H  
ATOM    180 1HE  MET A  11      11.826 -28.555   3.035  1.00  0.360          H  
ATOM    181 2HE  MET A  11      12.976 -29.724   2.327  1.00  0.360          H  
ATOM    182 3HE  MET A  11      13.349 -28.888   3.855  1.00  0.360          H  
ATOM    183  N   GLN A  12      14.983 -24.679   2.951  1.00  0.180          N  
ATOM    184  CA  GLN A  12      13.795 -23.882   3.233  1.00  0.170          C  
ATOM    185  C   GLN A  12      12.768 -23.905   2.108  1.00  0.140          C  
ATOM    186  O   GLN A  12      13.095 -24.072   0.932  1.00  0.140          O  
ATOM    187  CB  GLN A  12      14.186 -22.440   3.570  1.00  0.240          C  
ATOM    188  CG  GLN A  12      15.064 -22.316   4.816  1.00  0.240          C  
ATOM    189  CD  GLN A  12      15.393 -20.892   5.159  1.00  0.240          C  
ATOM    190  OE1 GLN A  12      15.834 -20.121   4.306  1.00  0.240          O  
ATOM    191  NE2 GLN A  12      15.172 -20.525   6.412  1.00  0.240          N  
ATOM    192  H   GLN A  12      15.507 -24.597   2.071  1.00  0.220          H  
ATOM    193  HA  GLN A  12      13.307 -24.304   4.110  1.00  0.200          H  
ATOM    194 1HB  GLN A  12      14.716 -22.003   2.744  1.00  0.290          H  
ATOM    195 2HB  GLN A  12      13.285 -21.848   3.727  1.00  0.290          H  
ATOM    196 1HG  GLN A  12      14.553 -22.774   5.662  1.00  0.290          H  
ATOM    197 2HG  GLN A  12      16.004 -22.832   4.630  1.00  0.290          H  
ATOM    198 1HE2 GLN A  12      15.363 -19.586   6.704  1.00  0.290          H  
ATOM    199 2HE2 GLN A  12      14.809 -21.188   7.069  1.00  0.290          H  
ATOM    200  N   LEU A  13      11.505 -23.738   2.483  1.00  0.150          N  
ATOM    201  CA  LEU A  13      10.416 -23.670   1.517  1.00  0.150          C  
ATOM    202  C   LEU A  13      10.031 -22.233   1.309  1.00  0.170          C  
ATOM    203  O   LEU A  13      10.202 -21.406   2.209  1.00  0.210          O  
ATOM    204  CB  LEU A  13       9.203 -24.468   2.000  1.00  0.210          C  
ATOM    205  CG  LEU A  13       9.444 -25.960   2.293  1.00  0.210          C  
ATOM    206  CD1 LEU A  13       8.174 -26.580   2.796  1.00  0.210          C  
ATOM    207  CD2 LEU A  13       9.902 -26.643   1.056  1.00  0.210          C  
ATOM    208  H   LEU A  13      11.297 -23.631   3.466  1.00  0.180          H  
ATOM    209  HA  LEU A  13      10.754 -24.046   0.553  1.00  0.180          H  
ATOM    210 1HB  LEU A  13       8.818 -24.001   2.903  1.00  0.250          H  
ATOM    211 2HB  LEU A  13       8.432 -24.406   1.225  1.00  0.250          H  
ATOM    212  HG  LEU A  13      10.208 -26.070   3.066  1.00  0.250          H  
ATOM    213 1HD1 LEU A  13       8.347 -27.642   3.006  1.00  0.250          H  
ATOM    214 2HD1 LEU A  13       7.854 -26.079   3.708  1.00  0.250          H  
ATOM    215 3HD1 LEU A  13       7.406 -26.477   2.037  1.00  0.250          H  
ATOM    216 1HD2 LEU A  13      10.066 -27.691   1.264  1.00  0.250          H  
ATOM    217 2HD2 LEU A  13       9.152 -26.536   0.282  1.00  0.250          H  
ATOM    218 3HD2 LEU A  13      10.819 -26.197   0.737  1.00  0.250          H  
ATOM    219  N   GLY A  14       9.511 -21.933   0.129  1.00  0.160          N  
ATOM    220  CA  GLY A  14       9.087 -20.573  -0.171  1.00  0.190          C  
ATOM    221  C   GLY A  14       9.620 -20.133  -1.514  1.00  0.160          C  
ATOM    222  O   GLY A  14      10.011 -20.958  -2.341  1.00  0.140          O  
ATOM    223  H   GLY A  14       9.388 -22.682  -0.563  1.00  0.190          H  
ATOM    224 1HA  GLY A  14       8.003 -20.518  -0.180  1.00  0.230          H  
ATOM    225 2HA  GLY A  14       9.439 -19.893   0.604  1.00  0.230          H  
ATOM    226  N   VAL A  15       9.600 -18.835  -1.763  1.00  0.170          N  
ATOM    227  CA  VAL A  15      10.040 -18.344  -3.054  1.00  0.170          C  
ATOM    228  C   VAL A  15      11.369 -17.625  -2.866  1.00  0.180          C  
ATOM    229  O   VAL A  15      11.465 -16.668  -2.096  1.00  0.210          O  
ATOM    230  CB  VAL A  15       8.989 -17.400  -3.650  1.00  0.240          C  
ATOM    231  CG1 VAL A  15       9.452 -16.907  -5.003  1.00  0.240          C  
ATOM    232  CG2 VAL A  15       7.646 -18.101  -3.741  1.00  0.240          C  
ATOM    233  H   VAL A  15       9.297 -18.183  -1.051  1.00  0.200          H  
ATOM    234  HA  VAL A  15      10.192 -19.179  -3.726  1.00  0.200          H  
ATOM    235  HB  VAL A  15       8.902 -16.543  -3.009  1.00  0.290          H  
ATOM    236 1HG1 VAL A  15       8.724 -16.217  -5.414  1.00  0.290          H  
ATOM    237 2HG1 VAL A  15      10.386 -16.404  -4.883  1.00  0.290          H  
ATOM    238 3HG1 VAL A  15       9.575 -17.749  -5.683  1.00  0.290          H  
ATOM    239 1HG2 VAL A  15       6.906 -17.422  -4.150  1.00  0.290          H  
ATOM    240 2HG2 VAL A  15       7.749 -18.948  -4.382  1.00  0.290          H  
ATOM    241 3HG2 VAL A  15       7.324 -18.424  -2.755  1.00  0.290          H  
ATOM    242  N   PHE A  16      12.400 -18.082  -3.562  1.00  0.180          N  
ATOM    243  CA  PHE A  16      13.715 -17.482  -3.354  1.00  0.190          C  
ATOM    244  C   PHE A  16      14.363 -17.092  -4.672  1.00  0.200          C  
ATOM    245  O   PHE A  16      14.103 -17.706  -5.709  1.00  0.230          O  
ATOM    246  CB  PHE A  16      14.620 -18.441  -2.583  1.00  0.260          C  
ATOM    247  CG  PHE A  16      14.046 -18.882  -1.234  1.00  0.260          C  
ATOM    248  CD1 PHE A  16      13.441 -20.110  -1.130  1.00  0.260          C  
ATOM    249  CD2 PHE A  16      14.090 -18.091  -0.105  1.00  0.260          C  
ATOM    250  CE1 PHE A  16      12.908 -20.570   0.030  1.00  0.260          C  
ATOM    251  CE2 PHE A  16      13.542 -18.550   1.089  1.00  0.260          C  
ATOM    252  CZ  PHE A  16      12.951 -19.795   1.148  1.00  0.260          C  
ATOM    253  H   PHE A  16      12.241 -18.854  -4.216  1.00  0.220          H  
ATOM    254  HA  PHE A  16      13.597 -16.576  -2.761  1.00  0.230          H  
ATOM    255 1HB  PHE A  16      14.813 -19.325  -3.175  1.00  0.310          H  
ATOM    256 2HB  PHE A  16      15.579 -17.959  -2.404  1.00  0.310          H  
ATOM    257  HD1 PHE A  16      13.409 -20.715  -1.980  1.00  0.310          H  
ATOM    258  HD2 PHE A  16      14.558 -17.109  -0.152  1.00  0.310          H  
ATOM    259  HE1 PHE A  16      12.453 -21.559   0.058  1.00  0.310          H  
ATOM    260  HE2 PHE A  16      13.579 -17.927   1.981  1.00  0.310          H  
ATOM    261  HZ  PHE A  16      12.521 -20.158   2.082  1.00  0.310          H  
ATOM    262  N   LYS A  17      15.218 -16.065  -4.640  1.00  0.190          N  
ATOM    263  CA  LYS A  17      15.877 -15.609  -5.864  1.00  0.250          C  
ATOM    264  C   LYS A  17      17.099 -16.442  -6.208  1.00  0.300          C  
ATOM    265  O   LYS A  17      18.065 -16.494  -5.444  1.00  0.430          O  
ATOM    266  CB  LYS A  17      16.279 -14.134  -5.730  1.00  0.330          C  
ATOM    267  CG  LYS A  17      16.810 -13.483  -7.024  1.00  0.330          C  
ATOM    268  CD  LYS A  17      17.230 -11.987  -6.825  1.00  0.330          C  
ATOM    269  CE  LYS A  17      16.011 -11.065  -6.644  1.00  0.330          C  
ATOM    270  NZ  LYS A  17      16.358  -9.606  -6.636  1.00  0.330          N  
ATOM    271  H   LYS A  17      15.406 -15.593  -3.766  1.00  0.230          H  
ATOM    272  HA  LYS A  17      15.184 -15.695  -6.692  1.00  0.300          H  
ATOM    273 1HB  LYS A  17      15.436 -13.571  -5.390  1.00  0.390          H  
ATOM    274 2HB  LYS A  17      17.057 -14.043  -4.974  1.00  0.390          H  
ATOM    275 1HG  LYS A  17      17.676 -14.046  -7.388  1.00  0.390          H  
ATOM    276 2HG  LYS A  17      16.030 -13.536  -7.786  1.00  0.390          H  
ATOM    277 1HD  LYS A  17      17.868 -11.907  -5.945  1.00  0.390          H  
ATOM    278 2HD  LYS A  17      17.797 -11.654  -7.694  1.00  0.390          H  
ATOM    279 1HE  LYS A  17      15.311 -11.253  -7.453  1.00  0.390          H  
ATOM    280 2HE  LYS A  17      15.540 -11.291  -5.700  1.00  0.390          H  
ATOM    281 1HZ  LYS A  17      15.477  -9.046  -6.509  1.00  0.390          H  
ATOM    282 2HZ  LYS A  17      16.988  -9.396  -5.876  1.00  0.390          H  
ATOM    283 3HZ  LYS A  17      16.788  -9.349  -7.509  1.00  0.390          H  
ATOM    284  N   GLY A  18      17.057 -17.080  -7.368  1.00  0.270          N  
ATOM    285  CA  GLY A  18      18.150 -17.899  -7.832  1.00  0.340          C  
ATOM    286  C   GLY A  18      18.813 -17.199  -9.017  1.00  0.330          C  
ATOM    287  O   GLY A  18      18.501 -16.037  -9.312  1.00  0.300          O  
ATOM    288  H   GLY A  18      16.222 -17.015  -7.955  1.00  0.320          H  
ATOM    289 1HA  GLY A  18      18.863 -18.046  -7.022  1.00  0.410          H  
ATOM    290 2HA  GLY A  18      17.758 -18.872  -8.127  1.00  0.410          H  
ATOM    291  N   PRO A  19      19.707 -17.902  -9.736  1.00  0.390          N  
ATOM    292  CA  PRO A  19      20.466 -17.440 -10.891  1.00  0.390          C  
ATOM    293  C   PRO A  19      19.603 -16.828 -11.988  1.00  0.360          C  
ATOM    294  O   PRO A  19      20.054 -15.935 -12.705  1.00  0.420          O  
ATOM    295  CB  PRO A  19      21.125 -18.736 -11.381  1.00  0.580          C  
ATOM    296  CG  PRO A  19      21.262 -19.588 -10.138  1.00  0.580          C  
ATOM    297  CD  PRO A  19      20.007 -19.303  -9.345  1.00  0.580          C  
ATOM    298  HA  PRO A  19      21.224 -16.717 -10.555  1.00  0.470          H  
ATOM    299 1HB  PRO A  19      20.492 -19.203 -12.156  1.00  0.700          H  
ATOM    300 2HB  PRO A  19      22.092 -18.509 -11.853  1.00  0.700          H  
ATOM    301 1HG  PRO A  19      21.355 -20.650 -10.418  1.00  0.700          H  
ATOM    302 2HG  PRO A  19      22.182 -19.322  -9.594  1.00  0.700          H  
ATOM    303 1HD  PRO A  19      19.194 -19.981  -9.661  1.00  0.700          H  
ATOM    304 2HD  PRO A  19      20.234 -19.389  -8.274  1.00  0.700          H  
ATOM    305  N   ASP A  20      18.356 -17.277 -12.119  1.00  0.350          N  
ATOM    306  CA  ASP A  20      17.503 -16.738 -13.136  1.00  0.400          C  
ATOM    307  C   ASP A  20      16.157 -16.299 -12.587  1.00  0.330          C  
ATOM    308  O   ASP A  20      15.139 -16.381 -13.278  1.00  0.350          O  
ATOM    309  CB  ASP A  20      17.336 -17.815 -14.199  1.00  0.540          C  
ATOM    310  CG  ASP A  20      16.799 -19.095 -13.562  1.00  0.540          C  
ATOM    311  OD1 ASP A  20      16.735 -19.138 -12.337  1.00  0.540          O  
ATOM    312  OD2 ASP A  20      16.395 -20.011 -14.262  1.00  0.540          O  
ATOM    313  H   ASP A  20      17.951 -18.037 -11.568  1.00  0.420          H  
ATOM    314  HA  ASP A  20      17.987 -15.869 -13.580  1.00  0.480          H  
ATOM    315 1HB  ASP A  20      16.644 -17.474 -14.972  1.00  0.650          H  
ATOM    316 2HB  ASP A  20      18.296 -18.019 -14.673  1.00  0.650          H  
ATOM    317  N   GLY A  21      16.184 -15.632 -11.433  1.00  0.290          N  
ATOM    318  CA  GLY A  21      14.964 -15.081 -10.858  1.00  0.260          C  
ATOM    319  C   GLY A  21      14.369 -15.920  -9.741  1.00  0.210          C  
ATOM    320  O   GLY A  21      14.930 -16.932  -9.320  1.00  0.280          O  
ATOM    321  H   GLY A  21      17.066 -15.583 -10.908  1.00  0.350          H  
ATOM    322 1HA  GLY A  21      15.178 -14.083 -10.477  1.00  0.310          H  
ATOM    323 2HA  GLY A  21      14.223 -14.957 -11.645  1.00  0.310          H  
ATOM    324  N   PHE A  22      13.198 -15.499  -9.287  1.00  0.150          N  
ATOM    325  CA  PHE A  22      12.512 -16.125  -8.169  1.00  0.130          C  
ATOM    326  C   PHE A  22      11.771 -17.390  -8.512  1.00  0.170          C  
ATOM    327  O   PHE A  22      10.869 -17.384  -9.343  1.00  0.380          O  
ATOM    328  CB  PHE A  22      11.484 -15.181  -7.618  1.00  0.190          C  
ATOM    329  CG  PHE A  22      11.974 -14.067  -6.837  1.00  0.190          C  
ATOM    330  CD1 PHE A  22      12.089 -12.811  -7.386  1.00  0.190          C  
ATOM    331  CD2 PHE A  22      12.316 -14.259  -5.519  1.00  0.190          C  
ATOM    332  CE1 PHE A  22      12.549 -11.780  -6.617  1.00  0.190          C  
ATOM    333  CE2 PHE A  22      12.766 -13.241  -4.767  1.00  0.190          C  
ATOM    334  CZ  PHE A  22      12.886 -12.003  -5.320  1.00  0.190          C  
ATOM    335  H   PHE A  22      12.784 -14.687  -9.718  1.00  0.180          H  
ATOM    336  HA  PHE A  22      13.238 -16.359  -7.411  1.00  0.160          H  
ATOM    337 1HB  PHE A  22      10.980 -14.762  -8.477  1.00  0.230          H  
ATOM    338 2HB  PHE A  22      10.768 -15.722  -7.048  1.00  0.230          H  
ATOM    339  HD1 PHE A  22      11.808 -12.638  -8.431  1.00  0.230          H  
ATOM    340  HD2 PHE A  22      12.222 -15.245  -5.081  1.00  0.230          H  
ATOM    341  HE1 PHE A  22      12.649 -10.780  -7.031  1.00  0.230          H  
ATOM    342  HE2 PHE A  22      13.034 -13.407  -3.724  1.00  0.230          H  
ATOM    343  HZ  PHE A  22      13.250 -11.195  -4.724  1.00  0.230          H  
ATOM    344  N   GLU A  23      12.057 -18.462  -7.797  1.00  0.160          N  
ATOM    345  CA  GLU A  23      11.355 -19.706  -8.086  1.00  0.170          C  
ATOM    346  C   GLU A  23      10.802 -20.268  -6.794  1.00  0.160          C  
ATOM    347  O   GLU A  23      11.316 -19.984  -5.706  1.00  0.160          O  
ATOM    348  CB  GLU A  23      12.269 -20.694  -8.823  1.00  0.230          C  
ATOM    349  CG  GLU A  23      13.436 -21.186  -8.041  1.00  0.230          C  
ATOM    350  CD  GLU A  23      14.404 -22.039  -8.833  1.00  0.230          C  
ATOM    351  OE1 GLU A  23      13.959 -22.790  -9.673  1.00  0.230          O  
ATOM    352  OE2 GLU A  23      15.587 -21.945  -8.583  1.00  0.230          O  
ATOM    353  H   GLU A  23      12.804 -18.409  -7.096  1.00  0.190          H  
ATOM    354  HA  GLU A  23      10.515 -19.499  -8.747  1.00  0.200          H  
ATOM    355 1HB  GLU A  23      11.682 -21.563  -9.129  1.00  0.280          H  
ATOM    356 2HB  GLU A  23      12.650 -20.221  -9.729  1.00  0.280          H  
ATOM    357 1HG  GLU A  23      13.963 -20.349  -7.581  1.00  0.280          H  
ATOM    358 2HG  GLU A  23      13.010 -21.800  -7.265  1.00  0.280          H  
ATOM    359  N   TYR A  24       9.718 -21.029  -6.912  1.00  0.170          N  
ATOM    360  CA  TYR A  24       9.079 -21.607  -5.741  1.00  0.180          C  
ATOM    361  C   TYR A  24       9.537 -23.000  -5.424  1.00  0.140          C  
ATOM    362  O   TYR A  24       9.432 -23.904  -6.257  1.00  0.150          O  
ATOM    363  CB  TYR A  24       7.559 -21.596  -5.880  1.00  0.250          C  
ATOM    364  CG  TYR A  24       6.826 -22.221  -4.699  1.00  0.250          C  
ATOM    365  CD1 TYR A  24       6.924 -21.654  -3.440  1.00  0.250          C  
ATOM    366  CD2 TYR A  24       6.018 -23.326  -4.885  1.00  0.250          C  
ATOM    367  CE1 TYR A  24       6.245 -22.169  -2.384  1.00  0.250          C  
ATOM    368  CE2 TYR A  24       5.317 -23.843  -3.811  1.00  0.250          C  
ATOM    369  CZ  TYR A  24       5.438 -23.259  -2.562  1.00  0.250          C  
ATOM    370  OH  TYR A  24       4.743 -23.757  -1.490  1.00  0.250          O  
ATOM    371  H   TYR A  24       9.351 -21.233  -7.836  1.00  0.200          H  
ATOM    372  HA  TYR A  24       9.338 -20.996  -4.880  1.00  0.220          H  
ATOM    373 1HB  TYR A  24       7.209 -20.586  -5.988  1.00  0.300          H  
ATOM    374 2HB  TYR A  24       7.274 -22.136  -6.783  1.00  0.300          H  
ATOM    375  HD1 TYR A  24       7.542 -20.804  -3.285  1.00  0.300          H  
ATOM    376  HD2 TYR A  24       5.925 -23.775  -5.872  1.00  0.300          H  
ATOM    377  HE1 TYR A  24       6.338 -21.713  -1.407  1.00  0.300          H  
ATOM    378  HE2 TYR A  24       4.670 -24.707  -3.948  1.00  0.300          H  
ATOM    379  HH  TYR A  24       4.174 -24.468  -1.787  1.00  0.300          H  
ATOM    380  N   PHE A  25      10.025 -23.144  -4.199  1.00  0.130          N  
ATOM    381  CA  PHE A  25      10.523 -24.383  -3.637  1.00  0.130          C  
ATOM    382  C   PHE A  25       9.374 -24.936  -2.820  1.00  0.150          C  
ATOM    383  O   PHE A  25       8.972 -24.389  -1.782  1.00  0.160          O  
ATOM    384  CB  PHE A  25      11.779 -24.106  -2.836  1.00  0.180          C  
ATOM    385  CG  PHE A  25      12.898 -23.596  -3.737  1.00  0.180          C  
ATOM    386  CD1 PHE A  25      13.014 -22.252  -3.973  1.00  0.180          C  
ATOM    387  CD2 PHE A  25      13.805 -24.434  -4.354  1.00  0.180          C  
ATOM    388  CE1 PHE A  25      14.008 -21.755  -4.761  1.00  0.180          C  
ATOM    389  CE2 PHE A  25      14.798 -23.937  -5.151  1.00  0.180          C  
ATOM    390  CZ  PHE A  25      14.904 -22.601  -5.349  1.00  0.180          C  
ATOM    391  H   PHE A  25      10.055 -22.310  -3.609  1.00  0.160          H  
ATOM    392  HA  PHE A  25      10.756 -25.086  -4.431  1.00  0.160          H  
ATOM    393 1HB  PHE A  25      11.577 -23.350  -2.071  1.00  0.220          H  
ATOM    394 2HB  PHE A  25      12.117 -25.010  -2.334  1.00  0.220          H  
ATOM    395  HD1 PHE A  25      12.289 -21.571  -3.521  1.00  0.220          H  
ATOM    396  HD2 PHE A  25      13.735 -25.493  -4.216  1.00  0.220          H  
ATOM    397  HE1 PHE A  25      14.077 -20.681  -4.941  1.00  0.220          H  
ATOM    398  HE2 PHE A  25      15.502 -24.606  -5.630  1.00  0.220          H  
ATOM    399  HZ  PHE A  25      15.694 -22.204  -5.992  1.00  0.220          H  
ATOM    400  N   ALA A  26       8.756 -25.948  -3.389  1.00  0.170          N  
ATOM    401  CA  ALA A  26       7.514 -26.493  -2.899  1.00  0.200          C  
ATOM    402  C   ALA A  26       7.677 -27.596  -1.874  1.00  0.200          C  
ATOM    403  O   ALA A  26       8.716 -28.246  -1.847  1.00  0.210          O  
ATOM    404  CB  ALA A  26       6.748 -27.028  -4.080  1.00  0.270          C  
ATOM    405  H   ALA A  26       9.199 -26.385  -4.208  1.00  0.200          H  
ATOM    406  HA  ALA A  26       6.978 -25.674  -2.442  1.00  0.240          H  
ATOM    407 1HB  ALA A  26       5.812 -27.388  -3.750  1.00  0.320          H  
ATOM    408 2HB  ALA A  26       6.604 -26.242  -4.793  1.00  0.320          H  
ATOM    409 3HB  ALA A  26       7.309 -27.835  -4.540  1.00  0.320          H  
ATOM    410  N   PRO A  27       6.687 -27.817  -0.994  1.00  0.220          N  
ATOM    411  CA  PRO A  27       6.594 -28.963  -0.124  1.00  0.250          C  
ATOM    412  C   PRO A  27       6.316 -30.180  -0.997  1.00  0.270          C  
ATOM    413  O   PRO A  27       5.764 -30.035  -2.104  1.00  0.270          O  
ATOM    414  CB  PRO A  27       5.455 -28.602   0.834  1.00  0.380          C  
ATOM    415  CG  PRO A  27       4.617 -27.606   0.086  1.00  0.380          C  
ATOM    416  CD  PRO A  27       5.599 -26.833  -0.798  1.00  0.380          C  
ATOM    417  HA  PRO A  27       7.541 -29.069   0.410  1.00  0.300          H  
ATOM    418 1HB  PRO A  27       4.884 -29.513   1.082  1.00  0.450          H  
ATOM    419 2HB  PRO A  27       5.854 -28.219   1.778  1.00  0.450          H  
ATOM    420 1HG  PRO A  27       3.835 -28.127  -0.481  1.00  0.450          H  
ATOM    421 2HG  PRO A  27       4.093 -26.953   0.800  1.00  0.450          H  
ATOM    422 1HD  PRO A  27       5.083 -26.597  -1.732  1.00  0.450          H  
ATOM    423 2HD  PRO A  27       5.974 -25.932  -0.282  1.00  0.450          H  
ATOM    424  N   ALA A  28       6.662 -31.362  -0.501  1.00  0.300          N  
ATOM    425  CA  ALA A  28       6.501 -32.568  -1.295  1.00  0.330          C  
ATOM    426  C   ALA A  28       5.095 -32.750  -1.801  1.00  0.380          C  
ATOM    427  O   ALA A  28       4.110 -32.466  -1.113  1.00  0.400          O  
ATOM    428  CB  ALA A  28       6.880 -33.800  -0.501  1.00  0.450          C  
ATOM    429  H   ALA A  28       7.076 -31.427   0.421  1.00  0.360          H  
ATOM    430  HA  ALA A  28       7.161 -32.486  -2.154  1.00  0.400          H  
ATOM    431 1HB  ALA A  28       6.776 -34.676  -1.146  1.00  0.540          H  
ATOM    432 2HB  ALA A  28       7.894 -33.727  -0.165  1.00  0.540          H  
ATOM    433 3HB  ALA A  28       6.219 -33.897   0.355  1.00  0.540          H  
ATOM    434  N   ASN A  29       5.041 -33.259  -3.025  1.00  0.410          N  
ATOM    435  CA  ASN A  29       3.847 -33.591  -3.783  1.00  0.470          C  
ATOM    436  C   ASN A  29       2.956 -32.411  -4.191  1.00  0.450          C  
ATOM    437  O   ASN A  29       1.858 -32.632  -4.704  1.00  0.500          O  
ATOM    438  CB  ASN A  29       3.037 -34.618  -3.018  1.00  0.630          C  
ATOM    439  CG  ASN A  29       3.835 -35.858  -2.740  1.00  0.630          C  
ATOM    440  OD1 ASN A  29       4.578 -36.354  -3.597  1.00  0.630          O  
ATOM    441  ND2 ASN A  29       3.705 -36.369  -1.543  1.00  0.630          N  
ATOM    442  H   ASN A  29       5.947 -33.460  -3.469  1.00  0.490          H  
ATOM    443  HA  ASN A  29       4.179 -34.049  -4.709  1.00  0.560          H  
ATOM    444 1HB  ASN A  29       2.670 -34.203  -2.082  1.00  0.760          H  
ATOM    445 2HB  ASN A  29       2.166 -34.897  -3.609  1.00  0.760          H  
ATOM    446 1HD2 ASN A  29       4.211 -37.193  -1.291  1.00  0.760          H  
ATOM    447 2HD2 ASN A  29       3.097 -35.932  -0.878  1.00  0.760          H  
ATOM    448  N   THR A  30       3.443 -31.171  -4.078  1.00  0.390          N  
ATOM    449  CA  THR A  30       2.689 -30.006  -4.554  1.00  0.370          C  
ATOM    450  C   THR A  30       2.389 -30.116  -6.041  1.00  0.390          C  
ATOM    451  O   THR A  30       1.301 -29.756  -6.500  1.00  0.410          O  
ATOM    452  CB  THR A  30       3.444 -28.696  -4.301  1.00  0.530          C  
ATOM    453  OG1 THR A  30       3.619 -28.520  -2.904  1.00  0.530          O  
ATOM    454  CG2 THR A  30       2.678 -27.493  -4.847  1.00  0.530          C  
ATOM    455  H   THR A  30       4.326 -31.012  -3.581  1.00  0.470          H  
ATOM    456  HA  THR A  30       1.742 -29.968  -4.017  1.00  0.440          H  
ATOM    457  HB  THR A  30       4.412 -28.763  -4.779  1.00  0.630          H  
ATOM    458  HG1 THR A  30       4.355 -29.102  -2.597  1.00  0.630          H  
ATOM    459 1HG2 THR A  30       3.244 -26.589  -4.641  1.00  0.630          H  
ATOM    460 2HG2 THR A  30       2.534 -27.583  -5.921  1.00  0.630          H  
ATOM    461 3HG2 THR A  30       1.708 -27.432  -4.359  1.00  0.630          H  
ATOM    462  N   HIS A  31       3.380 -30.570  -6.800  1.00  0.400          N  
ATOM    463  CA  HIS A  31       3.240 -30.720  -8.234  1.00  0.400          C  
ATOM    464  C   HIS A  31       4.148 -31.827  -8.756  1.00  0.500          C  
ATOM    465  O   HIS A  31       5.314 -31.928  -8.374  1.00  0.560          O  
ATOM    466  CB  HIS A  31       3.545 -29.393  -8.916  1.00  0.560          C  
ATOM    467  CG  HIS A  31       3.337 -29.381 -10.372  1.00  0.560          C  
ATOM    468  ND1 HIS A  31       2.089 -29.483 -10.950  1.00  0.560          N  
ATOM    469  CD2 HIS A  31       4.212 -29.245 -11.380  1.00  0.560          C  
ATOM    470  CE1 HIS A  31       2.215 -29.428 -12.264  1.00  0.560          C  
ATOM    471  NE2 HIS A  31       3.494 -29.282 -12.551  1.00  0.560          N  
ATOM    472  H   HIS A  31       4.255 -30.821  -6.340  1.00  0.480          H  
ATOM    473  HA  HIS A  31       2.214 -30.995  -8.473  1.00  0.480          H  
ATOM    474 1HB  HIS A  31       2.924 -28.612  -8.480  1.00  0.670          H  
ATOM    475 2HB  HIS A  31       4.578 -29.136  -8.726  1.00  0.670          H  
ATOM    476  HD1 HIS A  31       1.221 -29.350 -10.470  1.00  0.670          H  
ATOM    477  HD2 HIS A  31       5.293 -29.123 -11.402  1.00  0.670          H  
ATOM    478  HE1 HIS A  31       1.341 -29.497 -12.910  1.00  0.670          H  
ATOM    479  N   ASN A  32       3.567 -32.717  -9.567  1.00  0.550          N  
ATOM    480  CA  ASN A  32       4.257 -33.833 -10.224  1.00  0.670          C  
ATOM    481  C   ASN A  32       5.110 -34.685  -9.283  1.00  0.800          C  
ATOM    482  O   ASN A  32       6.192 -35.125  -9.652  1.00  1.520          O  
ATOM    483  CB  ASN A  32       5.092 -33.338 -11.387  1.00  0.890          C  
ATOM    484  CG  ASN A  32       4.250 -32.742 -12.476  1.00  0.890          C  
ATOM    485  OD1 ASN A  32       3.063 -33.074 -12.619  1.00  0.890          O  
ATOM    486  ND2 ASN A  32       4.841 -31.886 -13.266  1.00  0.890          N  
ATOM    487  H   ASN A  32       2.589 -32.575  -9.791  1.00  0.660          H  
ATOM    488  HA  ASN A  32       3.494 -34.498 -10.631  1.00  0.800          H  
ATOM    489 1HB  ASN A  32       5.800 -32.585 -11.035  1.00  1.070          H  
ATOM    490 2HB  ASN A  32       5.668 -34.162 -11.804  1.00  1.070          H  
ATOM    491 1HD2 ASN A  32       4.328 -31.459 -14.014  1.00  1.070          H  
ATOM    492 2HD2 ASN A  32       5.799 -31.652 -13.120  1.00  1.070          H  
ATOM    493  N   ASN A  33       4.618 -34.948  -8.085  1.00  0.460          N  
ATOM    494  CA  ASN A  33       5.334 -35.745  -7.092  1.00  0.470          C  
ATOM    495  C   ASN A  33       6.754 -35.229  -6.778  1.00  0.440          C  
ATOM    496  O   ASN A  33       7.669 -36.027  -6.552  1.00  0.480          O  
ATOM    497  CB  ASN A  33       5.381 -37.197  -7.524  1.00  0.650          C  
ATOM    498  CG  ASN A  33       4.008 -37.785  -7.652  1.00  0.650          C  
ATOM    499  OD1 ASN A  33       3.100 -37.490  -6.862  1.00  0.650          O  
ATOM    500  ND2 ASN A  33       3.832 -38.619  -8.644  1.00  0.650          N  
ATOM    501  H   ASN A  33       3.708 -34.581  -7.842  1.00  0.550          H  
ATOM    502  HA  ASN A  33       4.774 -35.702  -6.161  1.00  0.560          H  
ATOM    503 1HB  ASN A  33       5.906 -37.299  -8.470  1.00  0.780          H  
ATOM    504 2HB  ASN A  33       5.934 -37.772  -6.782  1.00  0.780          H  
ATOM    505 1HD2 ASN A  33       2.938 -39.048  -8.787  1.00  0.780          H  
ATOM    506 2HD2 ASN A  33       4.591 -38.830  -9.261  1.00  0.780          H  
ATOM    507  N   ASN A  34       6.924 -33.898  -6.695  1.00  0.410          N  
ATOM    508  CA  ASN A  34       8.209 -33.287  -6.355  1.00  0.480          C  
ATOM    509  C   ASN A  34       8.637 -33.612  -4.937  1.00  0.390          C  
ATOM    510  O   ASN A  34       7.798 -33.826  -4.050  1.00  0.390          O  
ATOM    511  CB  ASN A  34       8.142 -31.775  -6.459  1.00  0.640          C  
ATOM    512  CG  ASN A  34       7.193 -31.166  -5.400  1.00  0.640          C  
ATOM    513  OD1 ASN A  34       5.954 -31.210  -5.557  1.00  0.640          O  
ATOM    514  ND2 ASN A  34       7.732 -30.639  -4.314  1.00  0.640          N  
ATOM    515  H   ASN A  34       6.158 -33.270  -6.948  1.00  0.490          H  
ATOM    516  HA  ASN A  34       8.974 -33.672  -7.033  1.00  0.580          H  
ATOM    517 1HB  ASN A  34       9.131 -31.350  -6.337  1.00  0.770          H  
ATOM    518 2HB  ASN A  34       7.787 -31.508  -7.450  1.00  0.770          H  
ATOM    519 1HD2 ASN A  34       7.129 -30.279  -3.583  1.00  0.770          H  
ATOM    520 2HD2 ASN A  34       8.737 -30.624  -4.157  1.00  0.770          H  
ATOM    521  N   GLU A  35       9.949 -33.565  -4.706  1.00  0.380          N  
ATOM    522  CA  GLU A  35      10.512 -33.758  -3.380  1.00  0.340          C  
ATOM    523  C   GLU A  35      10.356 -32.479  -2.577  1.00  0.320          C  
ATOM    524  O   GLU A  35      10.327 -31.382  -3.145  1.00  0.350          O  
ATOM    525  CB  GLU A  35      11.993 -34.123  -3.474  1.00  0.490          C  
ATOM    526  CG  GLU A  35      12.269 -35.435  -4.188  1.00  0.490          C  
ATOM    527  CD  GLU A  35      13.730 -35.792  -4.229  1.00  0.490          C  
ATOM    528  OE1 GLU A  35      14.473 -35.273  -3.434  1.00  0.490          O  
ATOM    529  OE2 GLU A  35      14.104 -36.589  -5.068  1.00  0.490          O  
ATOM    530  H   GLU A  35      10.585 -33.389  -5.491  1.00  0.460          H  
ATOM    531  HA  GLU A  35       9.969 -34.558  -2.876  1.00  0.410          H  
ATOM    532 1HB  GLU A  35      12.521 -33.338  -4.011  1.00  0.590          H  
ATOM    533 2HB  GLU A  35      12.421 -34.177  -2.473  1.00  0.590          H  
ATOM    534 1HG  GLU A  35      11.720 -36.231  -3.689  1.00  0.590          H  
ATOM    535 2HG  GLU A  35      11.893 -35.358  -5.209  1.00  0.590          H  
ATOM    536  N   GLU A  36      10.256 -32.605  -1.263  1.00  0.300          N  
ATOM    537  CA  GLU A  36      10.151 -31.416  -0.440  1.00  0.280          C  
ATOM    538  C   GLU A  36      11.366 -30.533  -0.652  1.00  0.270          C  
ATOM    539  O   GLU A  36      12.502 -30.988  -0.521  1.00  0.270          O  
ATOM    540  CB  GLU A  36      10.041 -31.807   1.038  1.00  0.400          C  
ATOM    541  CG  GLU A  36       9.761 -30.670   1.973  1.00  0.400          C  
ATOM    542  CD  GLU A  36       9.670 -31.090   3.393  1.00  0.400          C  
ATOM    543  OE1 GLU A  36       9.835 -32.253   3.658  1.00  0.400          O  
ATOM    544  OE2 GLU A  36       9.423 -30.254   4.222  1.00  0.400          O  
ATOM    545  H   GLU A  36      10.279 -33.524  -0.839  1.00  0.360          H  
ATOM    546  HA  GLU A  36       9.276 -30.849  -0.744  1.00  0.340          H  
ATOM    547 1HB  GLU A  36       9.259 -32.538   1.174  1.00  0.480          H  
ATOM    548 2HB  GLU A  36      10.975 -32.269   1.356  1.00  0.480          H  
ATOM    549 1HG  GLU A  36      10.527 -29.940   1.860  1.00  0.480          H  
ATOM    550 2HG  GLU A  36       8.835 -30.218   1.702  1.00  0.480          H  
ATOM    551  N   GLY A  37      11.124 -29.257  -0.921  1.00  0.260          N  
ATOM    552  CA  GLY A  37      12.194 -28.294  -1.114  1.00  0.250          C  
ATOM    553  C   GLY A  37      12.600 -28.116  -2.552  1.00  0.240          C  
ATOM    554  O   GLY A  37      13.409 -27.242  -2.851  1.00  0.220          O  
ATOM    555  H   GLY A  37      10.159 -28.962  -1.074  1.00  0.310          H  
ATOM    556 1HA  GLY A  37      11.902 -27.333  -0.718  1.00  0.300          H  
ATOM    557 2HA  GLY A  37      13.060 -28.624  -0.549  1.00  0.300          H  
ATOM    558  N   GLN A  38      12.069 -28.945  -3.431  1.00  0.280          N  
ATOM    559  CA  GLN A  38      12.385 -28.901  -4.840  1.00  0.320          C  
ATOM    560  C   GLN A  38      11.599 -27.808  -5.554  1.00  0.270          C  
ATOM    561  O   GLN A  38      10.396 -27.628  -5.321  1.00  0.280          O  
ATOM    562  CB  GLN A  38      12.073 -30.263  -5.459  1.00  0.430          C  
ATOM    563  CG  GLN A  38      12.482 -30.426  -6.881  1.00  0.430          C  
ATOM    564  CD  GLN A  38      12.215 -31.810  -7.444  1.00  0.430          C  
ATOM    565  OE1 GLN A  38      11.704 -32.756  -6.809  1.00  0.430          O  
ATOM    566  NE2 GLN A  38      12.558 -31.931  -8.712  1.00  0.430          N  
ATOM    567  H   GLN A  38      11.417 -29.669  -3.122  1.00  0.340          H  
ATOM    568  HA  GLN A  38      13.450 -28.692  -4.955  1.00  0.380          H  
ATOM    569 1HB  GLN A  38      12.555 -31.038  -4.877  1.00  0.520          H  
ATOM    570 2HB  GLN A  38      11.009 -30.434  -5.396  1.00  0.520          H  
ATOM    571 1HG  GLN A  38      11.924 -29.723  -7.487  1.00  0.520          H  
ATOM    572 2HG  GLN A  38      13.553 -30.222  -6.959  1.00  0.520          H  
ATOM    573 1HE2 GLN A  38      12.415 -32.795  -9.197  1.00  0.520          H  
ATOM    574 2HE2 GLN A  38      12.939 -31.141  -9.188  1.00  0.520          H  
ATOM    575  N   SER A  39      12.275 -27.084  -6.437  1.00  0.270          N  
ATOM    576  CA  SER A  39      11.604 -26.110  -7.279  1.00  0.290          C  
ATOM    577  C   SER A  39      10.606 -26.800  -8.201  1.00  0.300          C  
ATOM    578  O   SER A  39      10.918 -27.838  -8.797  1.00  0.370          O  
ATOM    579  CB  SER A  39      12.594 -25.314  -8.089  1.00  0.400          C  
ATOM    580  OG  SER A  39      11.934 -24.469  -8.992  1.00  0.400          O  
ATOM    581  H   SER A  39      13.285 -27.219  -6.526  1.00  0.320          H  
ATOM    582  HA  SER A  39      11.075 -25.427  -6.643  1.00  0.350          H  
ATOM    583 1HB  SER A  39      13.207 -24.717  -7.422  1.00  0.480          H  
ATOM    584 2HB  SER A  39      13.253 -25.984  -8.626  1.00  0.480          H  
ATOM    585  HG  SER A  39      12.617 -23.852  -9.322  1.00  0.480          H  
ATOM    586  N   ILE A  40       9.427 -26.210  -8.373  1.00  0.230          N  
ATOM    587  CA  ILE A  40       8.452 -26.808  -9.287  1.00  0.250          C  
ATOM    588  C   ILE A  40       7.943 -25.865 -10.340  1.00  0.220          C  
ATOM    589  O   ILE A  40       8.002 -24.647 -10.192  1.00  0.190          O  
ATOM    590  CB  ILE A  40       7.196 -27.345  -8.566  1.00  0.340          C  
ATOM    591  CG1 ILE A  40       6.453 -26.161  -7.839  1.00  0.340          C  
ATOM    592  CG2 ILE A  40       7.579 -28.482  -7.622  1.00  0.340          C  
ATOM    593  CD1 ILE A  40       5.083 -26.495  -7.323  1.00  0.340          C  
ATOM    594  H   ILE A  40       9.246 -25.352  -7.841  1.00  0.280          H  
ATOM    595  HA  ILE A  40       8.932 -27.640  -9.798  1.00  0.300          H  
ATOM    596  HB  ILE A  40       6.503 -27.728  -9.315  1.00  0.410          H  
ATOM    597 1HG1 ILE A  40       7.075 -25.835  -7.012  1.00  0.410          H  
ATOM    598 2HG1 ILE A  40       6.325 -25.327  -8.521  1.00  0.410          H  
ATOM    599 1HG2 ILE A  40       6.698 -28.887  -7.140  1.00  0.410          H  
ATOM    600 2HG2 ILE A  40       8.065 -29.264  -8.198  1.00  0.410          H  
ATOM    601 3HG2 ILE A  40       8.272 -28.115  -6.862  1.00  0.410          H  
ATOM    602 1HD1 ILE A  40       4.656 -25.620  -6.838  1.00  0.410          H  
ATOM    603 2HD1 ILE A  40       4.457 -26.776  -8.164  1.00  0.410          H  
ATOM    604 3HD1 ILE A  40       5.131 -27.306  -6.614  1.00  0.410          H  
ATOM    605  N   THR A  41       7.388 -26.453 -11.387  1.00  0.270          N  
ATOM    606  CA  THR A  41       6.705 -25.700 -12.409  1.00  0.260          C  
ATOM    607  C   THR A  41       5.445 -25.106 -11.810  1.00  0.250          C  
ATOM    608  O   THR A  41       4.687 -25.807 -11.138  1.00  0.280          O  
ATOM    609  CB  THR A  41       6.326 -26.599 -13.613  1.00  0.370          C  
ATOM    610  OG1 THR A  41       7.515 -27.175 -14.178  1.00  0.370          O  
ATOM    611  CG2 THR A  41       5.597 -25.779 -14.693  1.00  0.370          C  
ATOM    612  H   THR A  41       7.437 -27.456 -11.473  1.00  0.320          H  
ATOM    613  HA  THR A  41       7.346 -24.887 -12.746  1.00  0.310          H  
ATOM    614  HB  THR A  41       5.673 -27.399 -13.276  1.00  0.440          H  
ATOM    615  HG1 THR A  41       7.269 -27.850 -14.820  1.00  0.440          H  
ATOM    616 1HG2 THR A  41       5.342 -26.427 -15.529  1.00  0.440          H  
ATOM    617 2HG2 THR A  41       4.681 -25.352 -14.290  1.00  0.440          H  
ATOM    618 3HG2 THR A  41       6.243 -24.978 -15.044  1.00  0.440          H  
ATOM    619  N   TYR A  42       5.228 -23.824 -12.042  1.00  0.250          N  
ATOM    620  CA  TYR A  42       4.017 -23.169 -11.592  1.00  0.250          C  
ATOM    621  C   TYR A  42       3.859 -22.033 -12.578  1.00  0.250          C  
ATOM    622  O   TYR A  42       4.669 -21.118 -12.594  1.00  0.330          O  
ATOM    623  CB  TYR A  42       4.173 -22.688 -10.139  1.00  0.350          C  
ATOM    624  CG  TYR A  42       2.887 -22.244  -9.474  1.00  0.350          C  
ATOM    625  CD1 TYR A  42       2.013 -23.216  -9.035  1.00  0.350          C  
ATOM    626  CD2 TYR A  42       2.584 -20.914  -9.285  1.00  0.350          C  
ATOM    627  CE1 TYR A  42       0.843 -22.867  -8.417  1.00  0.350          C  
ATOM    628  CE2 TYR A  42       1.401 -20.552  -8.662  1.00  0.350          C  
ATOM    629  CZ  TYR A  42       0.530 -21.537  -8.226  1.00  0.350          C  
ATOM    630  OH  TYR A  42      -0.659 -21.234  -7.586  1.00  0.350          O  
ATOM    631  H   TYR A  42       5.907 -23.300 -12.592  1.00  0.300          H  
ATOM    632  HA  TYR A  42       3.165 -23.841 -11.685  1.00  0.300          H  
ATOM    633 1HB  TYR A  42       4.605 -23.492  -9.537  1.00  0.420          H  
ATOM    634 2HB  TYR A  42       4.874 -21.852 -10.108  1.00  0.420          H  
ATOM    635  HD1 TYR A  42       2.260 -24.271  -9.181  1.00  0.420          H  
ATOM    636  HD2 TYR A  42       3.270 -20.171  -9.619  1.00  0.420          H  
ATOM    637  HE1 TYR A  42       0.160 -23.640  -8.070  1.00  0.420          H  
ATOM    638  HE2 TYR A  42       1.160 -19.499  -8.514  1.00  0.420          H  
ATOM    639  HH  TYR A  42      -0.754 -20.270  -7.461  1.00  0.420          H  
ATOM    640  N   GLN A  43       2.833 -22.068 -13.413  1.00  0.230          N  
ATOM    641  CA  GLN A  43       2.762 -21.061 -14.472  1.00  0.220          C  
ATOM    642  C   GLN A  43       1.489 -20.266 -14.516  1.00  0.210          C  
ATOM    643  O   GLN A  43       0.399 -20.825 -14.424  1.00  0.250          O  
ATOM    644  CB  GLN A  43       2.890 -21.751 -15.836  1.00  0.310          C  
ATOM    645  CG  GLN A  43       4.214 -22.426 -16.119  1.00  0.310          C  
ATOM    646  CD  GLN A  43       4.162 -23.211 -17.439  1.00  0.310          C  
ATOM    647  OE1 GLN A  43       3.489 -24.248 -17.504  1.00  0.310          O  
ATOM    648  NE2 GLN A  43       4.834 -22.729 -18.479  1.00  0.310          N  
ATOM    649  H   GLN A  43       2.145 -22.805 -13.351  1.00  0.280          H  
ATOM    650  HA  GLN A  43       3.584 -20.360 -14.344  1.00  0.260          H  
ATOM    651 1HB  GLN A  43       2.110 -22.501 -15.932  1.00  0.370          H  
ATOM    652 2HB  GLN A  43       2.726 -21.014 -16.621  1.00  0.370          H  
ATOM    653 1HG  GLN A  43       4.994 -21.665 -16.192  1.00  0.370          H  
ATOM    654 2HG  GLN A  43       4.444 -23.109 -15.313  1.00  0.370          H  
ATOM    655 1HE2 GLN A  43       4.817 -23.211 -19.354  1.00  0.370          H  
ATOM    656 2HE2 GLN A  43       5.379 -21.864 -18.397  1.00  0.370          H  
ATOM    657  N   ASN A  44       1.655 -18.976 -14.786  1.00  0.210          N  
ATOM    658  CA  ASN A  44       0.558 -18.016 -14.993  1.00  0.250          C  
ATOM    659  C   ASN A  44      -0.471 -18.024 -13.853  1.00  0.250          C  
ATOM    660  O   ASN A  44      -1.684 -17.976 -14.096  1.00  0.290          O  
ATOM    661  CB  ASN A  44      -0.148 -18.316 -16.302  1.00  0.330          C  
ATOM    662  CG  ASN A  44       0.727 -18.185 -17.525  1.00  0.330          C  
ATOM    663  OD1 ASN A  44       1.538 -17.261 -17.673  1.00  0.330          O  
ATOM    664  ND2 ASN A  44       0.557 -19.121 -18.428  1.00  0.330          N  
ATOM    665  H   ASN A  44       2.635 -18.660 -14.826  1.00  0.250          H  
ATOM    666  HA  ASN A  44       0.988 -17.014 -15.035  1.00  0.300          H  
ATOM    667 1HB  ASN A  44      -0.562 -19.323 -16.273  1.00  0.400          H  
ATOM    668 2HB  ASN A  44      -0.986 -17.631 -16.413  1.00  0.400          H  
ATOM    669 1HD2 ASN A  44       1.079 -19.110 -19.281  1.00  0.400          H  
ATOM    670 2HD2 ASN A  44      -0.114 -19.848 -18.269  1.00  0.400          H  
ATOM    671  N   LYS A  45       0.018 -18.101 -12.625  1.00  0.240          N  
ATOM    672  CA  LYS A  45      -0.833 -18.175 -11.437  1.00  0.330          C  
ATOM    673  C   LYS A  45      -0.347 -17.423 -10.217  1.00  0.220          C  
ATOM    674  O   LYS A  45       0.849 -17.179 -10.031  1.00  0.190          O  
ATOM    675  CB  LYS A  45      -1.063 -19.630 -11.014  1.00  0.430          C  
ATOM    676  CG  LYS A  45      -1.901 -20.475 -11.938  1.00  0.430          C  
ATOM    677  CD  LYS A  45      -2.098 -21.867 -11.364  1.00  0.430          C  
ATOM    678  CE  LYS A  45      -2.962 -22.723 -12.280  1.00  0.430          C  
ATOM    679  NZ  LYS A  45      -3.182 -24.093 -11.724  1.00  0.430          N  
ATOM    680  H   LYS A  45       1.036 -18.065 -12.556  1.00  0.290          H  
ATOM    681  HA  LYS A  45      -1.799 -17.747 -11.704  1.00  0.400          H  
ATOM    682 1HB  LYS A  45      -0.101 -20.123 -10.968  1.00  0.510          H  
ATOM    683 2HB  LYS A  45      -1.499 -19.663 -10.014  1.00  0.510          H  
ATOM    684 1HG  LYS A  45      -2.868 -19.998 -12.083  1.00  0.510          H  
ATOM    685 2HG  LYS A  45      -1.423 -20.560 -12.894  1.00  0.510          H  
ATOM    686 1HD  LYS A  45      -1.123 -22.346 -11.244  1.00  0.510          H  
ATOM    687 2HD  LYS A  45      -2.568 -21.795 -10.383  1.00  0.510          H  
ATOM    688 1HE  LYS A  45      -3.926 -22.237 -12.416  1.00  0.510          H  
ATOM    689 2HE  LYS A  45      -2.471 -22.809 -13.251  1.00  0.510          H  
ATOM    690 1HZ  LYS A  45      -3.758 -24.627 -12.360  1.00  0.510          H  
ATOM    691 2HZ  LYS A  45      -2.294 -24.559 -11.605  1.00  0.510          H  
ATOM    692 3HZ  LYS A  45      -3.646 -24.022 -10.829  1.00  0.510          H  
ATOM    693  N   PHE A  46      -1.298 -17.095  -9.347  1.00  0.220          N  
ATOM    694  CA  PHE A  46      -0.968 -16.509  -8.061  1.00  0.190          C  
ATOM    695  C   PHE A  46      -0.645 -17.599  -7.070  1.00  0.210          C  
ATOM    696  O   PHE A  46      -1.244 -18.677  -7.084  1.00  0.250          O  
ATOM    697  CB  PHE A  46      -2.084 -15.628  -7.501  1.00  0.280          C  
ATOM    698  CG  PHE A  46      -2.201 -14.295  -8.156  1.00  0.280          C  
ATOM    699  CD1 PHE A  46      -3.072 -14.070  -9.205  1.00  0.280          C  
ATOM    700  CD2 PHE A  46      -1.422 -13.237  -7.696  1.00  0.280          C  
ATOM    701  CE1 PHE A  46      -3.149 -12.828  -9.779  1.00  0.280          C  
ATOM    702  CE2 PHE A  46      -1.506 -12.000  -8.271  1.00  0.280          C  
ATOM    703  CZ  PHE A  46      -2.361 -11.800  -9.311  1.00  0.280          C  
ATOM    704  H   PHE A  46      -2.263 -17.293  -9.571  1.00  0.260          H  
ATOM    705  HA  PHE A  46      -0.089 -15.888  -8.178  1.00  0.230          H  
ATOM    706 1HB  PHE A  46      -3.038 -16.141  -7.594  1.00  0.330          H  
ATOM    707 2HB  PHE A  46      -1.904 -15.467  -6.435  1.00  0.330          H  
ATOM    708  HD1 PHE A  46      -3.696 -14.881  -9.579  1.00  0.330          H  
ATOM    709  HD2 PHE A  46      -0.731 -13.405  -6.863  1.00  0.330          H  
ATOM    710  HE1 PHE A  46      -3.843 -12.657 -10.615  1.00  0.330          H  
ATOM    711  HE2 PHE A  46      -0.895 -11.182  -7.903  1.00  0.330          H  
ATOM    712  HZ  PHE A  46      -2.422 -10.831  -9.774  1.00  0.330          H  
ATOM    713  N   LEU A  47       0.285 -17.295  -6.198  1.00  0.200          N  
ATOM    714  CA  LEU A  47       0.699 -18.180  -5.134  1.00  0.200          C  
ATOM    715  C   LEU A  47       0.637 -17.444  -3.813  1.00  0.180          C  
ATOM    716  O   LEU A  47       1.138 -16.325  -3.680  1.00  0.180          O  
ATOM    717  CB  LEU A  47       2.114 -18.692  -5.446  1.00  0.280          C  
ATOM    718  CG  LEU A  47       2.756 -19.702  -4.491  1.00  0.280          C  
ATOM    719  CD1 LEU A  47       3.616 -20.652  -5.303  1.00  0.280          C  
ATOM    720  CD2 LEU A  47       3.659 -18.967  -3.459  1.00  0.280          C  
ATOM    721  H   LEU A  47       0.718 -16.377  -6.282  1.00  0.240          H  
ATOM    722  HA  LEU A  47       0.015 -19.027  -5.091  1.00  0.240          H  
ATOM    723 1HB  LEU A  47       2.097 -19.144  -6.414  1.00  0.340          H  
ATOM    724 2HB  LEU A  47       2.759 -17.841  -5.504  1.00  0.340          H  
ATOM    725  HG  LEU A  47       1.982 -20.272  -3.977  1.00  0.340          H  
ATOM    726 1HD1 LEU A  47       4.054 -21.359  -4.632  1.00  0.340          H  
ATOM    727 2HD1 LEU A  47       3.000 -21.180  -6.033  1.00  0.340          H  
ATOM    728 3HD1 LEU A  47       4.395 -20.113  -5.821  1.00  0.340          H  
ATOM    729 1HD2 LEU A  47       4.123 -19.703  -2.800  1.00  0.340          H  
ATOM    730 2HD2 LEU A  47       4.438 -18.413  -3.980  1.00  0.340          H  
ATOM    731 3HD2 LEU A  47       3.076 -18.274  -2.861  1.00  0.340          H  
ATOM    732  N   ILE A  48      -0.007 -18.049  -2.830  1.00  0.190          N  
ATOM    733  CA  ILE A  48      -0.085 -17.389  -1.545  1.00  0.220          C  
ATOM    734  C   ILE A  48       0.723 -18.172  -0.546  1.00  0.270          C  
ATOM    735  O   ILE A  48       0.425 -19.337  -0.272  1.00  0.370          O  
ATOM    736  CB  ILE A  48      -1.544 -17.273  -1.068  1.00  0.300          C  
ATOM    737  CG1 ILE A  48      -2.451 -16.598  -2.180  1.00  0.300          C  
ATOM    738  CG2 ILE A  48      -1.579 -16.479   0.246  1.00  0.300          C  
ATOM    739  CD1 ILE A  48      -2.078 -15.181  -2.599  1.00  0.300          C  
ATOM    740  H   ILE A  48      -0.415 -18.966  -2.968  1.00  0.230          H  
ATOM    741  HA  ILE A  48       0.355 -16.394  -1.610  1.00  0.260          H  
ATOM    742  HB  ILE A  48      -1.948 -18.269  -0.890  1.00  0.360          H  
ATOM    743 1HG1 ILE A  48      -2.421 -17.225  -3.069  1.00  0.360          H  
ATOM    744 2HG1 ILE A  48      -3.477 -16.575  -1.812  1.00  0.360          H  
ATOM    745 1HG2 ILE A  48      -2.608 -16.400   0.605  1.00  0.360          H  
ATOM    746 2HG2 ILE A  48      -0.980 -16.986   0.998  1.00  0.360          H  
ATOM    747 3HG2 ILE A  48      -1.175 -15.484   0.082  1.00  0.360          H  
ATOM    748 1HD1 ILE A  48      -2.775 -14.836  -3.364  1.00  0.360          H  
ATOM    749 2HD1 ILE A  48      -2.142 -14.530  -1.745  1.00  0.360          H  
ATOM    750 3HD1 ILE A  48      -1.077 -15.158  -3.005  1.00  0.360          H  
ATOM    751  N   PHE A  49       1.729 -17.535   0.015  1.00  0.290          N  
ATOM    752  CA  PHE A  49       2.571 -18.212   0.973  1.00  0.430          C  
ATOM    753  C   PHE A  49       2.436 -17.492   2.297  1.00  0.590          C  
ATOM    754  O   PHE A  49       3.005 -16.429   2.495  1.00  0.630          O  
ATOM    755  CB  PHE A  49       4.018 -18.202   0.461  1.00  0.550          C  
ATOM    756  CG  PHE A  49       4.978 -19.057   1.210  1.00  0.550          C  
ATOM    757  CD1 PHE A  49       5.057 -20.419   0.933  1.00  0.550          C  
ATOM    758  CD2 PHE A  49       5.812 -18.527   2.168  1.00  0.550          C  
ATOM    759  CE1 PHE A  49       5.948 -21.225   1.605  1.00  0.550          C  
ATOM    760  CE2 PHE A  49       6.708 -19.332   2.840  1.00  0.550          C  
ATOM    761  CZ  PHE A  49       6.775 -20.681   2.558  1.00  0.550          C  
ATOM    762  H   PHE A  49       1.924 -16.569  -0.276  1.00  0.350          H  
ATOM    763  HA  PHE A  49       2.237 -19.241   1.096  1.00  0.520          H  
ATOM    764 1HB  PHE A  49       4.027 -18.520  -0.572  1.00  0.660          H  
ATOM    765 2HB  PHE A  49       4.390 -17.177   0.481  1.00  0.660          H  
ATOM    766  HD1 PHE A  49       4.403 -20.851   0.171  1.00  0.660          H  
ATOM    767  HD2 PHE A  49       5.755 -17.453   2.394  1.00  0.660          H  
ATOM    768  HE1 PHE A  49       6.003 -22.293   1.376  1.00  0.660          H  
ATOM    769  HE2 PHE A  49       7.366 -18.906   3.596  1.00  0.660          H  
ATOM    770  HZ  PHE A  49       7.490 -21.313   3.091  1.00  0.660          H  
ATOM    771  N   ASN A  50       1.691 -18.063   3.215  1.00  0.720          N  
ATOM    772  CA  ASN A  50       1.417 -17.432   4.500  1.00  0.940          C  
ATOM    773  C   ASN A  50       0.730 -16.038   4.482  1.00  0.970          C  
ATOM    774  O   ASN A  50       0.185 -15.813   5.536  1.00  1.930          O  
ATOM    775  CB  ASN A  50       2.705 -17.353   5.304  1.00  1.230          C  
ATOM    776  CG  ASN A  50       3.324 -18.706   5.512  1.00  1.230          C  
ATOM    777  OD1 ASN A  50       2.629 -19.714   5.699  1.00  1.230          O  
ATOM    778  ND2 ASN A  50       4.627 -18.748   5.484  1.00  1.230          N  
ATOM    779  H   ASN A  50       1.270 -18.957   3.003  1.00  0.860          H  
ATOM    780  HA  ASN A  50       0.737 -18.093   5.039  1.00  1.130          H  
ATOM    781 1HB  ASN A  50       3.430 -16.695   4.833  1.00  1.470          H  
ATOM    782 2HB  ASN A  50       2.481 -16.927   6.281  1.00  1.470          H  
ATOM    783 1HD2 ASN A  50       5.103 -19.618   5.611  1.00  1.470          H  
ATOM    784 2HD2 ASN A  50       5.152 -17.909   5.325  1.00  1.470          H  
ATOM    785  N   GLU A  51      -0.011 -15.795   3.415  1.00  0.710          N  
ATOM    786  CA  GLU A  51      -0.420 -14.431   2.980  1.00  0.680          C  
ATOM    787  C   GLU A  51       0.599 -13.481   2.342  1.00  0.450          C  
ATOM    788  O   GLU A  51       0.289 -12.308   2.113  1.00  0.440          O  
ATOM    789  CB  GLU A  51      -1.155 -13.683   4.103  1.00  0.960          C  
ATOM    790  CG  GLU A  51      -2.447 -14.386   4.608  1.00  0.960          C  
ATOM    791  CD  GLU A  51      -3.525 -14.514   3.542  1.00  0.960          C  
ATOM    792  OE1 GLU A  51      -3.546 -13.718   2.636  1.00  0.960          O  
ATOM    793  OE2 GLU A  51      -4.313 -15.425   3.634  1.00  0.960          O  
ATOM    794  H   GLU A  51      -0.839 -16.373   3.423  1.00  0.850          H  
ATOM    795  HA  GLU A  51      -1.181 -14.578   2.221  1.00  0.820          H  
ATOM    796 1HB  GLU A  51      -0.489 -13.514   4.946  1.00  1.160          H  
ATOM    797 2HB  GLU A  51      -1.456 -12.703   3.737  1.00  1.160          H  
ATOM    798 1HG  GLU A  51      -2.210 -15.378   4.977  1.00  1.160          H  
ATOM    799 2HG  GLU A  51      -2.842 -13.813   5.444  1.00  1.160          H  
ATOM    800  N   ASP A  52       1.753 -13.982   1.954  1.00  0.360          N  
ATOM    801  CA  ASP A  52       2.651 -13.208   1.116  1.00  0.280          C  
ATOM    802  C   ASP A  52       2.234 -13.504  -0.325  1.00  0.260          C  
ATOM    803  O   ASP A  52       2.264 -14.654  -0.780  1.00  0.290          O  
ATOM    804  CB  ASP A  52       4.126 -13.532   1.368  1.00  0.420          C  
ATOM    805  CG  ASP A  52       4.660 -12.971   2.702  1.00  0.420          C  
ATOM    806  OD1 ASP A  52       4.204 -11.925   3.121  1.00  0.420          O  
ATOM    807  OD2 ASP A  52       5.522 -13.590   3.278  1.00  0.420          O  
ATOM    808  H   ASP A  52       2.029 -14.916   2.245  1.00  0.430          H  
ATOM    809  HA  ASP A  52       2.504 -12.146   1.309  1.00  0.340          H  
ATOM    810 1HB  ASP A  52       4.264 -14.610   1.367  1.00  0.510          H  
ATOM    811 2HB  ASP A  52       4.719 -13.138   0.562  1.00  0.510          H  
ATOM    812  N   VAL A  53       1.760 -12.480  -1.025  1.00  0.230          N  
ATOM    813  CA  VAL A  53       1.230 -12.666  -2.375  1.00  0.220          C  
ATOM    814  C   VAL A  53       2.291 -12.682  -3.477  1.00  0.160          C  
ATOM    815  O   VAL A  53       2.968 -11.689  -3.713  1.00  0.170          O  
ATOM    816  CB  VAL A  53       0.242 -11.501  -2.671  1.00  0.310          C  
ATOM    817  CG1 VAL A  53      -0.329 -11.586  -4.120  1.00  0.310          C  
ATOM    818  CG2 VAL A  53      -0.880 -11.516  -1.633  1.00  0.310          C  
ATOM    819  H   VAL A  53       1.728 -11.564  -0.590  1.00  0.280          H  
ATOM    820  HA  VAL A  53       0.693 -13.616  -2.401  1.00  0.260          H  
ATOM    821  HB  VAL A  53       0.781 -10.557  -2.595  1.00  0.370          H  
ATOM    822 1HG1 VAL A  53      -1.002 -10.741  -4.293  1.00  0.370          H  
ATOM    823 2HG1 VAL A  53       0.474 -11.550  -4.848  1.00  0.370          H  
ATOM    824 3HG1 VAL A  53      -0.881 -12.520  -4.240  1.00  0.370          H  
ATOM    825 1HG2 VAL A  53      -1.552 -10.691  -1.821  1.00  0.370          H  
ATOM    826 2HG2 VAL A  53      -1.422 -12.435  -1.703  1.00  0.370          H  
ATOM    827 3HG2 VAL A  53      -0.475 -11.420  -0.623  1.00  0.370          H  
ATOM    828  N   TYR A  54       2.350 -13.768  -4.237  1.00  0.150          N  
ATOM    829  CA  TYR A  54       3.265 -13.903  -5.367  1.00  0.130          C  
ATOM    830  C   TYR A  54       2.515 -14.158  -6.658  1.00  0.130          C  
ATOM    831  O   TYR A  54       1.433 -14.738  -6.645  1.00  0.150          O  
ATOM    832  CB  TYR A  54       4.242 -15.056  -5.154  1.00  0.190          C  
ATOM    833  CG  TYR A  54       5.268 -14.838  -4.145  1.00  0.190          C  
ATOM    834  CD1 TYR A  54       5.069 -15.099  -2.794  1.00  0.190          C  
ATOM    835  CD2 TYR A  54       6.456 -14.382  -4.596  1.00  0.190          C  
ATOM    836  CE1 TYR A  54       6.114 -14.863  -1.916  1.00  0.190          C  
ATOM    837  CE2 TYR A  54       7.466 -14.155  -3.758  1.00  0.190          C  
ATOM    838  CZ  TYR A  54       7.331 -14.376  -2.434  1.00  0.190          C  
ATOM    839  OH  TYR A  54       8.408 -14.090  -1.614  1.00  0.190          O  
ATOM    840  H   TYR A  54       1.789 -14.585  -3.983  1.00  0.180          H  
ATOM    841  HA  TYR A  54       3.827 -12.974  -5.481  1.00  0.160          H  
ATOM    842 1HB  TYR A  54       3.681 -15.928  -4.858  1.00  0.230          H  
ATOM    843 2HB  TYR A  54       4.734 -15.283  -6.096  1.00  0.230          H  
ATOM    844  HD1 TYR A  54       4.107 -15.474  -2.431  1.00  0.230          H  
ATOM    845  HD2 TYR A  54       6.591 -14.191  -5.652  1.00  0.230          H  
ATOM    846  HE1 TYR A  54       5.990 -15.044  -0.848  1.00  0.230          H  
ATOM    847  HE2 TYR A  54       8.399 -13.792  -4.150  1.00  0.230          H  
ATOM    848  HH  TYR A  54       9.116 -13.634  -2.160  1.00  0.230          H  
ATOM    849  N   TYR A  55       3.102 -13.785  -7.782  1.00  0.120          N  
ATOM    850  CA  TYR A  55       2.534 -14.160  -9.069  1.00  0.120          C  
ATOM    851  C   TYR A  55       3.623 -14.715  -9.943  1.00  0.110          C  
ATOM    852  O   TYR A  55       4.699 -14.129 -10.044  1.00  0.130          O  
ATOM    853  CB  TYR A  55       1.851 -13.010  -9.776  1.00  0.170          C  
ATOM    854  CG  TYR A  55       1.305 -13.425 -11.122  1.00  0.170          C  
ATOM    855  CD1 TYR A  55       0.126 -14.119 -11.197  1.00  0.170          C  
ATOM    856  CD2 TYR A  55       1.989 -13.112 -12.277  1.00  0.170          C  
ATOM    857  CE1 TYR A  55      -0.385 -14.495 -12.407  1.00  0.170          C  
ATOM    858  CE2 TYR A  55       1.487 -13.484 -13.495  1.00  0.170          C  
ATOM    859  CZ  TYR A  55       0.299 -14.172 -13.565  1.00  0.170          C  
ATOM    860  OH  TYR A  55      -0.211 -14.526 -14.792  1.00  0.170          O  
ATOM    861  H   TYR A  55       3.970 -13.262  -7.748  1.00  0.140          H  
ATOM    862  HA  TYR A  55       1.809 -14.957  -8.926  1.00  0.140          H  
ATOM    863 1HB  TYR A  55       1.038 -12.653  -9.176  1.00  0.200          H  
ATOM    864 2HB  TYR A  55       2.530 -12.193  -9.915  1.00  0.200          H  
ATOM    865  HD1 TYR A  55      -0.402 -14.366 -10.293  1.00  0.200          H  
ATOM    866  HD2 TYR A  55       2.917 -12.571 -12.220  1.00  0.200          H  
ATOM    867  HE1 TYR A  55      -1.326 -15.043 -12.455  1.00  0.200          H  
ATOM    868  HE2 TYR A  55       2.026 -13.231 -14.406  1.00  0.200          H  
ATOM    869  HH  TYR A  55      -1.028 -15.027 -14.672  1.00  0.200          H  
ATOM    870  N   PHE A  56       3.363 -15.878 -10.519  1.00  0.120          N  
ATOM    871  CA  PHE A  56       4.309 -16.548 -11.386  1.00  0.120          C  
ATOM    872  C   PHE A  56       3.887 -16.504 -12.836  1.00  0.170          C  
ATOM    873  O   PHE A  56       2.758 -16.856 -13.195  1.00  0.250          O  
ATOM    874  CB  PHE A  56       4.489 -17.971 -10.907  1.00  0.170          C  
ATOM    875  CG  PHE A  56       5.243 -18.038  -9.604  1.00  0.170          C  
ATOM    876  CD1 PHE A  56       4.637 -17.825  -8.364  1.00  0.170          C  
ATOM    877  CD2 PHE A  56       6.579 -18.318  -9.630  1.00  0.170          C  
ATOM    878  CE1 PHE A  56       5.397 -17.882  -7.220  1.00  0.170          C  
ATOM    879  CE2 PHE A  56       7.321 -18.377  -8.498  1.00  0.170          C  
ATOM    880  CZ  PHE A  56       6.732 -18.155  -7.301  1.00  0.170          C  
ATOM    881  H   PHE A  56       2.460 -16.327 -10.342  1.00  0.140          H  
ATOM    882  HA  PHE A  56       5.263 -16.040 -11.306  1.00  0.140          H  
ATOM    883 1HB  PHE A  56       3.514 -18.412 -10.781  1.00  0.200          H  
ATOM    884 2HB  PHE A  56       5.027 -18.553 -11.660  1.00  0.200          H  
ATOM    885  HD1 PHE A  56       3.566 -17.603  -8.306  1.00  0.200          H  
ATOM    886  HD2 PHE A  56       7.049 -18.488 -10.581  1.00  0.200          H  
ATOM    887  HE1 PHE A  56       4.946 -17.711  -6.252  1.00  0.200          H  
ATOM    888  HE2 PHE A  56       8.384 -18.591  -8.556  1.00  0.200          H  
ATOM    889  HZ  PHE A  56       7.324 -18.197  -6.420  1.00  0.200          H  
ATOM    890  N   ASP A  57       4.829 -16.099 -13.679  1.00  0.200          N  
ATOM    891  CA  ASP A  57       4.618 -15.972 -15.117  1.00  0.300          C  
ATOM    892  C   ASP A  57       4.787 -17.316 -15.834  1.00  0.250          C  
ATOM    893  O   ASP A  57       4.787 -18.374 -15.204  1.00  0.270          O  
ATOM    894  CB  ASP A  57       5.565 -14.921 -15.702  1.00  0.380          C  
ATOM    895  CG  ASP A  57       7.031 -15.337 -15.673  1.00  0.380          C  
ATOM    896  OD1 ASP A  57       7.303 -16.503 -15.361  1.00  0.380          O  
ATOM    897  OD2 ASP A  57       7.869 -14.519 -15.965  1.00  0.380          O  
ATOM    898  H   ASP A  57       5.747 -15.845 -13.284  1.00  0.240          H  
ATOM    899  HA  ASP A  57       3.595 -15.627 -15.282  1.00  0.360          H  
ATOM    900 1HB  ASP A  57       5.280 -14.684 -16.723  1.00  0.460          H  
ATOM    901 2HB  ASP A  57       5.463 -14.007 -15.130  1.00  0.460          H  
ATOM    902  N   SER A  58       4.856 -17.292 -17.164  1.00  0.250          N  
ATOM    903  CA  SER A  58       4.935 -18.504 -17.976  1.00  0.240          C  
ATOM    904  C   SER A  58       6.287 -19.226 -17.880  1.00  0.270          C  
ATOM    905  O   SER A  58       6.420 -20.376 -18.313  1.00  0.310          O  
ATOM    906  CB  SER A  58       4.649 -18.165 -19.425  1.00  0.340          C  
ATOM    907  OG  SER A  58       5.658 -17.353 -19.960  1.00  0.340          O  
ATOM    908  H   SER A  58       4.851 -16.412 -17.655  1.00  0.300          H  
ATOM    909  HA  SER A  58       4.161 -19.187 -17.625  1.00  0.290          H  
ATOM    910 1HB  SER A  58       4.573 -19.084 -20.003  1.00  0.410          H  
ATOM    911 2HB  SER A  58       3.689 -17.654 -19.494  1.00  0.410          H  
ATOM    912  HG  SER A  58       5.439 -17.233 -20.890  1.00  0.410          H  
ATOM    913  N   SER A  59       7.299 -18.571 -17.301  1.00  0.290          N  
ATOM    914  CA  SER A  59       8.630 -19.139 -17.152  1.00  0.360          C  
ATOM    915  C   SER A  59       8.766 -19.746 -15.766  1.00  0.300          C  
ATOM    916  O   SER A  59       9.842 -20.228 -15.396  1.00  0.310          O  
ATOM    917  CB  SER A  59       9.702 -18.078 -17.349  1.00  0.480          C  
ATOM    918  OG  SER A  59       9.695 -17.563 -18.657  1.00  0.480          O  
ATOM    919  H   SER A  59       7.161 -17.647 -16.881  1.00  0.350          H  
ATOM    920  HA  SER A  59       8.765 -19.927 -17.894  1.00  0.430          H  
ATOM    921 1HB  SER A  59       9.530 -17.265 -16.637  1.00  0.570          H  
ATOM    922 2HB  SER A  59      10.679 -18.502 -17.126  1.00  0.570          H  
ATOM    923  HG  SER A  59      10.394 -16.910 -18.686  1.00  0.570          H  
ATOM    924  N   SER A  60       7.663 -19.702 -15.006  1.00  0.260          N  
ATOM    925  CA  SER A  60       7.568 -20.127 -13.622  1.00  0.260          C  
ATOM    926  C   SER A  60       8.450 -19.292 -12.726  1.00  0.250          C  
ATOM    927  O   SER A  60       8.992 -19.794 -11.736  1.00  0.360          O  
ATOM    928  CB  SER A  60       7.948 -21.601 -13.445  1.00  0.360          C  
ATOM    929  OG  SER A  60       7.089 -22.469 -14.138  1.00  0.360          O  
ATOM    930  H   SER A  60       6.808 -19.300 -15.395  1.00  0.310          H  
ATOM    931  HA  SER A  60       6.542 -19.977 -13.305  1.00  0.310          H  
ATOM    932 1HB  SER A  60       8.966 -21.764 -13.771  1.00  0.440          H  
ATOM    933 2HB  SER A  60       7.918 -21.851 -12.385  1.00  0.440          H  
ATOM    934  HG  SER A  60       7.646 -23.216 -14.377  1.00  0.440          H  
ATOM    935  N   LYS A  61       8.565 -17.991 -13.018  1.00  0.170          N  
ATOM    936  CA  LYS A  61       9.344 -17.153 -12.130  1.00  0.160          C  
ATOM    937  C   LYS A  61       8.437 -16.115 -11.504  1.00  0.120          C  
ATOM    938  O   LYS A  61       7.498 -15.624 -12.143  1.00  0.130          O  
ATOM    939  CB  LYS A  61      10.478 -16.464 -12.874  1.00  0.230          C  
ATOM    940  CG  LYS A  61      11.424 -17.400 -13.629  1.00  0.230          C  
ATOM    941  CD  LYS A  61      12.210 -18.357 -12.731  1.00  0.230          C  
ATOM    942  CE  LYS A  61      13.233 -19.102 -13.577  1.00  0.230          C  
ATOM    943  NZ  LYS A  61      14.009 -20.109 -12.826  1.00  0.230          N  
ATOM    944  H   LYS A  61       8.112 -17.572 -13.850  1.00  0.200          H  
ATOM    945  HA  LYS A  61       9.752 -17.762 -11.337  1.00  0.190          H  
ATOM    946 1HB  LYS A  61      10.055 -15.760 -13.595  1.00  0.270          H  
ATOM    947 2HB  LYS A  61      11.072 -15.887 -12.161  1.00  0.270          H  
ATOM    948 1HG  LYS A  61      10.844 -17.989 -14.333  1.00  0.270          H  
ATOM    949 2HG  LYS A  61      12.134 -16.797 -14.194  1.00  0.270          H  
ATOM    950 1HD  LYS A  61      12.730 -17.799 -11.946  1.00  0.270          H  
ATOM    951 2HD  LYS A  61      11.544 -19.080 -12.263  1.00  0.270          H  
ATOM    952 1HE  LYS A  61      12.733 -19.591 -14.411  1.00  0.270          H  
ATOM    953 2HE  LYS A  61      13.921 -18.372 -13.969  1.00  0.270          H  
ATOM    954 1HZ  LYS A  61      14.724 -20.506 -13.470  1.00  0.270          H  
ATOM    955 2HZ  LYS A  61      14.517 -19.671 -12.054  1.00  0.270          H  
ATOM    956 3HZ  LYS A  61      13.407 -20.830 -12.478  1.00  0.270          H  
ATOM    957  N   ALA A  62       8.678 -15.789 -10.238  1.00  0.120          N  
ATOM    958  CA  ALA A  62       7.845 -14.758  -9.648  1.00  0.110          C  
ATOM    959  C   ALA A  62       8.136 -13.466 -10.374  1.00  0.110          C  
ATOM    960  O   ALA A  62       9.288 -13.163 -10.708  1.00  0.130          O  
ATOM    961  CB  ALA A  62       8.022 -14.582  -8.148  1.00  0.160          C  
ATOM    962  H   ALA A  62       9.439 -16.253  -9.745  1.00  0.140          H  
ATOM    963  HA  ALA A  62       6.817 -15.035  -9.819  1.00  0.130          H  
ATOM    964 1HB  ALA A  62       7.332 -13.806  -7.822  1.00  0.190          H  
ATOM    965 2HB  ALA A  62       7.792 -15.507  -7.641  1.00  0.190          H  
ATOM    966 3HB  ALA A  62       8.992 -14.278  -7.908  1.00  0.190          H  
ATOM    967  N   VAL A  63       7.109 -12.682 -10.573  1.00  0.110          N  
ATOM    968  CA  VAL A  63       7.261 -11.401 -11.224  1.00  0.170          C  
ATOM    969  C   VAL A  63       7.610 -10.320 -10.228  1.00  0.140          C  
ATOM    970  O   VAL A  63       7.149 -10.343  -9.091  1.00  0.130          O  
ATOM    971  CB  VAL A  63       5.976 -11.007 -11.973  1.00  0.210          C  
ATOM    972  CG1 VAL A  63       5.639 -12.074 -13.016  1.00  0.210          C  
ATOM    973  CG2 VAL A  63       4.839 -10.808 -10.986  1.00  0.210          C  
ATOM    974  H   VAL A  63       6.195 -13.029 -10.284  1.00  0.130          H  
ATOM    975  HA  VAL A  63       8.071 -11.478 -11.951  1.00  0.200          H  
ATOM    976  HB  VAL A  63       6.154 -10.081 -12.501  1.00  0.260          H  
ATOM    977 1HG1 VAL A  63       4.746 -11.783 -13.566  1.00  0.260          H  
ATOM    978 2HG1 VAL A  63       6.475 -12.178 -13.708  1.00  0.260          H  
ATOM    979 3HG1 VAL A  63       5.463 -13.036 -12.521  1.00  0.260          H  
ATOM    980 1HG2 VAL A  63       3.932 -10.525 -11.499  1.00  0.260          H  
ATOM    981 2HG2 VAL A  63       4.670 -11.716 -10.450  1.00  0.260          H  
ATOM    982 3HG2 VAL A  63       5.095 -10.035 -10.293  1.00  0.260          H  
ATOM    983  N   THR A  64       8.424  -9.382 -10.665  1.00  0.120          N  
ATOM    984  CA  THR A  64       8.762  -8.217  -9.880  1.00  0.120          C  
ATOM    985  C   THR A  64       8.391  -6.971 -10.652  1.00  0.120          C  
ATOM    986  O   THR A  64       8.345  -7.001 -11.885  1.00  0.120          O  
ATOM    987  CB  THR A  64      10.247  -8.166  -9.560  1.00  0.170          C  
ATOM    988  OG1 THR A  64      11.001  -8.149 -10.785  1.00  0.170          O  
ATOM    989  CG2 THR A  64      10.652  -9.348  -8.700  1.00  0.170          C  
ATOM    990  H   THR A  64       8.825  -9.468 -11.586  1.00  0.140          H  
ATOM    991  HA  THR A  64       8.218  -8.233  -8.946  1.00  0.140          H  
ATOM    992  HB  THR A  64      10.434  -7.247  -9.040  1.00  0.200          H  
ATOM    993  HG1 THR A  64      10.844  -7.322 -11.256  1.00  0.200          H  
ATOM    994 1HG2 THR A  64      11.711  -9.275  -8.475  1.00  0.200          H  
ATOM    995 2HG2 THR A  64      10.082  -9.328  -7.775  1.00  0.200          H  
ATOM    996 3HG2 THR A  64      10.456 -10.280  -9.228  1.00  0.200          H  
ATOM    997  N   GLY A  65       8.229  -5.858  -9.949  1.00  0.120          N  
ATOM    998  CA  GLY A  65       7.925  -4.598 -10.590  1.00  0.120          C  
ATOM    999  C   GLY A  65       6.462  -4.596 -10.981  1.00  0.120          C  
ATOM   1000  O   GLY A  65       5.662  -5.348 -10.414  1.00  0.110          O  
ATOM   1001  H   GLY A  65       8.261  -5.887  -8.927  1.00  0.140          H  
ATOM   1002 1HA  GLY A  65       8.145  -3.782  -9.914  1.00  0.140          H  
ATOM   1003 2HA  GLY A  65       8.547  -4.472 -11.474  1.00  0.140          H  
ATOM   1004  N   TRP A  66       6.084  -3.704 -11.890  1.00  0.130          N  
ATOM   1005  CA  TRP A  66       4.682  -3.611 -12.271  1.00  0.130          C  
ATOM   1006  C   TRP A  66       4.271  -4.636 -13.327  1.00  0.130          C  
ATOM   1007  O   TRP A  66       4.971  -4.841 -14.328  1.00  0.150          O  
ATOM   1008  CB  TRP A  66       4.334  -2.222 -12.804  1.00  0.180          C  
ATOM   1009  CG  TRP A  66       4.245  -1.122 -11.777  1.00  0.180          C  
ATOM   1010  CD1 TRP A  66       5.198  -0.201 -11.466  1.00  0.180          C  
ATOM   1011  CD2 TRP A  66       3.091  -0.796 -10.952  1.00  0.180          C  
ATOM   1012  NE1 TRP A  66       4.723   0.667 -10.517  1.00  0.180          N  
ATOM   1013  CE2 TRP A  66       3.436   0.320 -10.194  1.00  0.180          C  
ATOM   1014  CE3 TRP A  66       1.809  -1.348 -10.810  1.00  0.180          C  
ATOM   1015  CZ2 TRP A  66       2.548   0.904  -9.306  1.00  0.180          C  
ATOM   1016  CZ3 TRP A  66       0.927  -0.765  -9.915  1.00  0.180          C  
ATOM   1017  CH2 TRP A  66       1.291   0.335  -9.186  1.00  0.180          C  
ATOM   1018  H   TRP A  66       6.769  -3.106 -12.329  1.00  0.160          H  
ATOM   1019  HA  TRP A  66       4.089  -3.778 -11.383  1.00  0.160          H  
ATOM   1020 1HB  TRP A  66       5.077  -1.929 -13.543  1.00  0.220          H  
ATOM   1021 2HB  TRP A  66       3.377  -2.275 -13.319  1.00  0.220          H  
ATOM   1022  HD1 TRP A  66       6.188  -0.149 -11.914  1.00  0.220          H  
ATOM   1023  HE1 TRP A  66       5.232   1.446 -10.126  1.00  0.220          H  
ATOM   1024  HE3 TRP A  66       1.516  -2.221 -11.390  1.00  0.220          H  
ATOM   1025  HZ2 TRP A  66       2.805   1.782  -8.719  1.00  0.220          H  
ATOM   1026  HZ3 TRP A  66      -0.064  -1.203  -9.809  1.00  0.220          H  
ATOM   1027  HH2 TRP A  66       0.578   0.778  -8.496  1.00  0.220          H  
ATOM   1028  N   ARG A  67       3.094  -5.227 -13.121  1.00  0.130          N  
ATOM   1029  CA  ARG A  67       2.480  -6.171 -14.053  1.00  0.160          C  
ATOM   1030  C   ARG A  67       0.972  -5.996 -14.122  1.00  0.140          C  
ATOM   1031  O   ARG A  67       0.325  -5.745 -13.105  1.00  0.260          O  
ATOM   1032  CB  ARG A  67       2.723  -7.623 -13.652  1.00  0.210          C  
ATOM   1033  CG  ARG A  67       4.139  -8.131 -13.675  1.00  0.210          C  
ATOM   1034  CD  ARG A  67       4.670  -8.252 -15.059  1.00  0.210          C  
ATOM   1035  NE  ARG A  67       5.981  -8.862 -15.081  1.00  0.210          N  
ATOM   1036  CZ  ARG A  67       7.148  -8.223 -14.868  1.00  0.210          C  
ATOM   1037  NH1 ARG A  67       7.190  -6.925 -14.593  1.00  0.210          N  
ATOM   1038  NH2 ARG A  67       8.277  -8.918 -14.931  1.00  0.210          N  
ATOM   1039  H   ARG A  67       2.610  -5.006 -12.245  1.00  0.160          H  
ATOM   1040  HA  ARG A  67       2.886  -5.991 -15.046  1.00  0.190          H  
ATOM   1041 1HB  ARG A  67       2.355  -7.771 -12.638  1.00  0.250          H  
ATOM   1042 2HB  ARG A  67       2.137  -8.274 -14.302  1.00  0.250          H  
ATOM   1043 1HG  ARG A  67       4.787  -7.486 -13.082  1.00  0.250          H  
ATOM   1044 2HG  ARG A  67       4.136  -9.112 -13.259  1.00  0.250          H  
ATOM   1045 1HD  ARG A  67       3.997  -8.876 -15.647  1.00  0.250          H  
ATOM   1046 2HD  ARG A  67       4.745  -7.272 -15.521  1.00  0.250          H  
ATOM   1047  HE  ARG A  67       6.024  -9.852 -15.286  1.00  0.250          H  
ATOM   1048 1HH1 ARG A  67       6.332  -6.347 -14.529  1.00  0.250          H  
ATOM   1049 2HH1 ARG A  67       8.080  -6.481 -14.417  1.00  0.250          H  
ATOM   1050 1HH2 ARG A  67       8.253  -9.908 -15.146  1.00  0.250          H  
ATOM   1051 2HH2 ARG A  67       9.162  -8.456 -14.774  1.00  0.250          H  
ATOM   1052  N   THR A  68       0.390  -6.165 -15.306  1.00  0.150          N  
ATOM   1053  CA  THR A  68      -1.067  -6.152 -15.362  1.00  0.150          C  
ATOM   1054  C   THR A  68      -1.501  -7.605 -15.388  1.00  0.150          C  
ATOM   1055  O   THR A  68      -1.113  -8.363 -16.280  1.00  0.170          O  
ATOM   1056  CB  THR A  68      -1.625  -5.393 -16.577  1.00  0.210          C  
ATOM   1057  OG1 THR A  68      -1.183  -4.028 -16.532  1.00  0.210          O  
ATOM   1058  CG2 THR A  68      -3.166  -5.409 -16.501  1.00  0.210          C  
ATOM   1059  H   THR A  68       0.935  -6.340 -16.138  1.00  0.180          H  
ATOM   1060  HA  THR A  68      -1.462  -5.690 -14.466  1.00  0.180          H  
ATOM   1061  HB  THR A  68      -1.290  -5.858 -17.503  1.00  0.250          H  
ATOM   1062  HG1 THR A  68      -0.243  -3.998 -16.710  1.00  0.250          H  
ATOM   1063 1HG2 THR A  68      -3.578  -4.862 -17.345  1.00  0.250          H  
ATOM   1064 2HG2 THR A  68      -3.532  -6.433 -16.526  1.00  0.250          H  
ATOM   1065 3HG2 THR A  68      -3.486  -4.935 -15.573  1.00  0.250          H  
ATOM   1066  N   ILE A  69      -2.257  -8.001 -14.379  1.00  0.150          N  
ATOM   1067  CA  ILE A  69      -2.667  -9.384 -14.238  1.00  0.160          C  
ATOM   1068  C   ILE A  69      -4.179  -9.424 -14.112  1.00  0.170          C  
ATOM   1069  O   ILE A  69      -4.751  -8.747 -13.261  1.00  0.170          O  
ATOM   1070  CB  ILE A  69      -2.023 -10.002 -12.982  1.00  0.220          C  
ATOM   1071  CG1 ILE A  69      -0.475  -9.866 -13.026  1.00  0.220          C  
ATOM   1072  CG2 ILE A  69      -2.387 -11.488 -12.943  1.00  0.220          C  
ATOM   1073  CD1 ILE A  69       0.193 -10.132 -11.697  1.00  0.220          C  
ATOM   1074  H   ILE A  69      -2.544  -7.290 -13.701  1.00  0.180          H  
ATOM   1075  HA  ILE A  69      -2.369  -9.948 -15.121  1.00  0.190          H  
ATOM   1076  HB  ILE A  69      -2.379  -9.526 -12.110  1.00  0.260          H  
ATOM   1077 1HG1 ILE A  69      -0.084 -10.566 -13.761  1.00  0.260          H  
ATOM   1078 2HG1 ILE A  69      -0.203  -8.863 -13.321  1.00  0.260          H  
ATOM   1079 1HG2 ILE A  69      -1.949 -11.954 -12.097  1.00  0.260          H  
ATOM   1080 2HG2 ILE A  69      -3.465 -11.616 -12.891  1.00  0.260          H  
ATOM   1081 3HG2 ILE A  69      -2.014 -11.977 -13.843  1.00  0.260          H  
ATOM   1082 1HD1 ILE A  69       1.270 -10.025 -11.806  1.00  0.260          H  
ATOM   1083 2HD1 ILE A  69      -0.168  -9.423 -10.965  1.00  0.260          H  
ATOM   1084 3HD1 ILE A  69      -0.030 -11.113 -11.360  1.00  0.260          H  
ATOM   1085  N   ASP A  70      -4.842 -10.179 -14.977  1.00  0.180          N  
ATOM   1086  CA  ASP A  70      -6.299 -10.274 -14.956  1.00  0.190          C  
ATOM   1087  C   ASP A  70      -6.946  -8.880 -14.981  1.00  0.180          C  
ATOM   1088  O   ASP A  70      -7.937  -8.621 -14.298  1.00  0.190          O  
ATOM   1089  CB  ASP A  70      -6.747 -11.054 -13.718  1.00  0.260          C  
ATOM   1090  CG  ASP A  70      -6.151 -12.468 -13.681  1.00  0.260          C  
ATOM   1091  OD1 ASP A  70      -5.868 -13.016 -14.732  1.00  0.260          O  
ATOM   1092  OD2 ASP A  70      -5.982 -12.986 -12.599  1.00  0.260          O  
ATOM   1093  H   ASP A  70      -4.327 -10.734 -15.649  1.00  0.220          H  
ATOM   1094  HA  ASP A  70      -6.625 -10.813 -15.847  1.00  0.230          H  
ATOM   1095 1HB  ASP A  70      -6.460 -10.521 -12.811  1.00  0.310          H  
ATOM   1096 2HB  ASP A  70      -7.834 -11.134 -13.716  1.00  0.310          H  
ATOM   1097  N   ASP A  71      -6.368  -7.989 -15.793  1.00  0.170          N  
ATOM   1098  CA  ASP A  71      -6.779  -6.597 -15.990  1.00  0.170          C  
ATOM   1099  C   ASP A  71      -6.578  -5.655 -14.782  1.00  0.160          C  
ATOM   1100  O   ASP A  71      -7.036  -4.509 -14.816  1.00  0.160          O  
ATOM   1101  CB  ASP A  71      -8.237  -6.532 -16.458  1.00  0.240          C  
ATOM   1102  CG  ASP A  71      -8.449  -7.243 -17.804  1.00  0.240          C  
ATOM   1103  OD1 ASP A  71      -7.599  -7.135 -18.668  1.00  0.240          O  
ATOM   1104  OD2 ASP A  71      -9.458  -7.892 -17.957  1.00  0.240          O  
ATOM   1105  H   ASP A  71      -5.581  -8.311 -16.337  1.00  0.200          H  
ATOM   1106  HA  ASP A  71      -6.173  -6.199 -16.804  1.00  0.200          H  
ATOM   1107 1HB  ASP A  71      -8.903  -6.957 -15.715  1.00  0.290          H  
ATOM   1108 2HB  ASP A  71      -8.524  -5.488 -16.577  1.00  0.290          H  
ATOM   1109  N   HIS A  72      -5.823  -6.076 -13.765  1.00  0.150          N  
ATOM   1110  CA  HIS A  72      -5.523  -5.205 -12.625  1.00  0.150          C  
ATOM   1111  C   HIS A  72      -4.034  -4.902 -12.558  1.00  0.140          C  
ATOM   1112  O   HIS A  72      -3.201  -5.767 -12.828  1.00  0.130          O  
ATOM   1113  CB  HIS A  72      -5.900  -5.861 -11.300  1.00  0.210          C  
ATOM   1114  CG  HIS A  72      -7.309  -6.137 -11.090  1.00  0.210          C  
ATOM   1115  ND1 HIS A  72      -8.186  -5.197 -10.591  1.00  0.210          N  
ATOM   1116  CD2 HIS A  72      -8.022  -7.260 -11.281  1.00  0.210          C  
ATOM   1117  CE1 HIS A  72      -9.386  -5.735 -10.495  1.00  0.210          C  
ATOM   1118  NE2 HIS A  72      -9.314  -6.987 -10.906  1.00  0.210          N  
ATOM   1119  H   HIS A  72      -5.498  -7.042 -13.740  1.00  0.180          H  
ATOM   1120  HA  HIS A  72      -6.062  -4.264 -12.718  1.00  0.180          H  
ATOM   1121 1HB  HIS A  72      -5.375  -6.792 -11.217  1.00  0.250          H  
ATOM   1122 2HB  HIS A  72      -5.577  -5.227 -10.500  1.00  0.250          H  
ATOM   1123  HD2 HIS A  72      -7.639  -8.209 -11.665  1.00  0.250          H  
ATOM   1124  HE1 HIS A  72     -10.283  -5.232 -10.135  1.00  0.250          H  
ATOM   1125  HE2 HIS A  72     -10.080  -7.644 -10.942  1.00  0.250          H  
ATOM   1126  N   ARG A  73      -3.674  -3.676 -12.185  1.00  0.140          N  
ATOM   1127  CA  ARG A  73      -2.250  -3.342 -12.085  1.00  0.150          C  
ATOM   1128  C   ARG A  73      -1.652  -3.641 -10.726  1.00  0.140          C  
ATOM   1129  O   ARG A  73      -2.010  -3.009  -9.737  1.00  0.150          O  
ATOM   1130  CB  ARG A  73      -1.997  -1.879 -12.367  1.00  0.210          C  
ATOM   1131  CG  ARG A  73      -2.212  -1.427 -13.781  1.00  0.210          C  
ATOM   1132  CD  ARG A  73      -1.943   0.027 -13.889  1.00  0.210          C  
ATOM   1133  NE  ARG A  73      -0.512   0.349 -13.667  1.00  0.210          N  
ATOM   1134  CZ  ARG A  73      -0.040   1.556 -13.255  1.00  0.210          C  
ATOM   1135  NH1 ARG A  73      -0.876   2.530 -13.002  1.00  0.210          N  
ATOM   1136  NH2 ARG A  73       1.261   1.763 -13.107  1.00  0.210          N  
ATOM   1137  H   ARG A  73      -4.383  -2.985 -11.971  1.00  0.170          H  
ATOM   1138  HA  ARG A  73      -1.706  -3.927 -12.827  1.00  0.180          H  
ATOM   1139 1HB  ARG A  73      -2.629  -1.271 -11.722  1.00  0.250          H  
ATOM   1140 2HB  ARG A  73      -0.969  -1.653 -12.113  1.00  0.250          H  
ATOM   1141 1HG  ARG A  73      -1.532  -1.964 -14.445  1.00  0.250          H  
ATOM   1142 2HG  ARG A  73      -3.243  -1.622 -14.080  1.00  0.250          H  
ATOM   1143 1HD  ARG A  73      -2.223   0.371 -14.885  1.00  0.250          H  
ATOM   1144 2HD  ARG A  73      -2.542   0.543 -13.140  1.00  0.250          H  
ATOM   1145  HE  ARG A  73       0.166  -0.377 -13.859  1.00  0.250          H  
ATOM   1146 1HH1 ARG A  73      -1.867   2.390 -13.112  1.00  0.250          H  
ATOM   1147 2HH1 ARG A  73      -0.510   3.425 -12.694  1.00  0.250          H  
ATOM   1148 1HH2 ARG A  73       1.921   1.028 -13.315  1.00  0.250          H  
ATOM   1149 2HH2 ARG A  73       1.607   2.689 -12.795  1.00  0.250          H  
ATOM   1150  N   PHE A  74      -0.707  -4.569 -10.702  1.00  0.130          N  
ATOM   1151  CA  PHE A  74      -0.046  -5.021  -9.488  1.00  0.120          C  
ATOM   1152  C   PHE A  74       1.413  -4.598  -9.438  1.00  0.120          C  
ATOM   1153  O   PHE A  74       2.071  -4.498 -10.474  1.00  0.110          O  
ATOM   1154  CB  PHE A  74      -0.046  -6.544  -9.390  1.00  0.170          C  
ATOM   1155  CG  PHE A  74      -1.330  -7.255  -9.135  1.00  0.170          C  
ATOM   1156  CD1 PHE A  74      -2.203  -7.562 -10.155  1.00  0.170          C  
ATOM   1157  CD2 PHE A  74      -1.632  -7.680  -7.855  1.00  0.170          C  
ATOM   1158  CE1 PHE A  74      -3.364  -8.265  -9.896  1.00  0.170          C  
ATOM   1159  CE2 PHE A  74      -2.780  -8.377  -7.588  1.00  0.170          C  
ATOM   1160  CZ  PHE A  74      -3.656  -8.670  -8.612  1.00  0.170          C  
ATOM   1161  H   PHE A  74      -0.450  -5.019 -11.582  1.00  0.160          H  
ATOM   1162  HA  PHE A  74      -0.566  -4.594  -8.641  1.00  0.140          H  
ATOM   1163 1HB  PHE A  74       0.359  -6.932 -10.320  1.00  0.210          H  
ATOM   1164 2HB  PHE A  74       0.634  -6.812  -8.591  1.00  0.210          H  
ATOM   1165  HD1 PHE A  74      -1.969  -7.245 -11.176  1.00  0.210          H  
ATOM   1166  HD2 PHE A  74      -0.946  -7.459  -7.048  1.00  0.210          H  
ATOM   1167  HE1 PHE A  74      -4.048  -8.506 -10.715  1.00  0.210          H  
ATOM   1168  HE2 PHE A  74      -2.994  -8.696  -6.562  1.00  0.210          H  
ATOM   1169  HZ  PHE A  74      -4.569  -9.226  -8.407  1.00  0.210          H  
ATOM   1170  N   TYR A  75       1.937  -4.414  -8.232  1.00  0.110          N  
ATOM   1171  CA  TYR A  75       3.356  -4.137  -8.045  1.00  0.110          C  
ATOM   1172  C   TYR A  75       3.960  -5.110  -7.041  1.00  0.100          C  
ATOM   1173  O   TYR A  75       3.411  -5.284  -5.943  1.00  0.110          O  
ATOM   1174  CB  TYR A  75       3.575  -2.704  -7.587  1.00  0.150          C  
ATOM   1175  CG  TYR A  75       4.989  -2.398  -7.311  1.00  0.150          C  
ATOM   1176  CD1 TYR A  75       5.890  -2.238  -8.324  1.00  0.150          C  
ATOM   1177  CD2 TYR A  75       5.383  -2.298  -6.019  1.00  0.150          C  
ATOM   1178  CE1 TYR A  75       7.208  -1.995  -8.018  1.00  0.150          C  
ATOM   1179  CE2 TYR A  75       6.683  -2.069  -5.695  1.00  0.150          C  
ATOM   1180  CZ  TYR A  75       7.606  -1.924  -6.693  1.00  0.150          C  
ATOM   1181  OH  TYR A  75       8.927  -1.690  -6.383  1.00  0.150          O  
ATOM   1182  H   TYR A  75       1.314  -4.462  -7.423  1.00  0.130          H  
ATOM   1183  HA  TYR A  75       3.872  -4.285  -8.991  1.00  0.130          H  
ATOM   1184 1HB  TYR A  75       3.204  -2.013  -8.319  1.00  0.180          H  
ATOM   1185 2HB  TYR A  75       3.029  -2.561  -6.679  1.00  0.180          H  
ATOM   1186  HD1 TYR A  75       5.567  -2.309  -9.356  1.00  0.180          H  
ATOM   1187  HD2 TYR A  75       4.648  -2.409  -5.259  1.00  0.180          H  
ATOM   1188  HE1 TYR A  75       7.937  -1.864  -8.809  1.00  0.180          H  
ATOM   1189  HE2 TYR A  75       6.985  -1.999  -4.649  1.00  0.180          H  
ATOM   1190  HH  TYR A  75       9.005  -1.495  -5.439  1.00  0.180          H  
ATOM   1191  N   PHE A  76       5.055  -5.767  -7.442  1.00  0.100          N  
ATOM   1192  CA  PHE A  76       5.726  -6.748  -6.593  1.00  0.100          C  
ATOM   1193  C   PHE A  76       7.152  -6.277  -6.257  1.00  0.100          C  
ATOM   1194  O   PHE A  76       7.890  -5.779  -7.119  1.00  0.100          O  
ATOM   1195  CB  PHE A  76       5.729  -8.090  -7.322  1.00  0.140          C  
ATOM   1196  CG  PHE A  76       4.345  -8.658  -7.631  1.00  0.140          C  
ATOM   1197  CD1 PHE A  76       3.704  -8.262  -8.796  1.00  0.140          C  
ATOM   1198  CD2 PHE A  76       3.705  -9.592  -6.819  1.00  0.140          C  
ATOM   1199  CE1 PHE A  76       2.482  -8.768  -9.136  1.00  0.140          C  
ATOM   1200  CE2 PHE A  76       2.454 -10.096  -7.165  1.00  0.140          C  
ATOM   1201  CZ  PHE A  76       1.848  -9.677  -8.327  1.00  0.140          C  
ATOM   1202  H   PHE A  76       5.408  -5.588  -8.390  1.00  0.120          H  
ATOM   1203  HA  PHE A  76       5.183  -6.846  -5.657  1.00  0.120          H  
ATOM   1204 1HB  PHE A  76       6.214  -7.965  -8.262  1.00  0.170          H  
ATOM   1205 2HB  PHE A  76       6.291  -8.831  -6.752  1.00  0.170          H  
ATOM   1206  HD1 PHE A  76       4.199  -7.539  -9.460  1.00  0.170          H  
ATOM   1207  HD2 PHE A  76       4.198  -9.938  -5.906  1.00  0.170          H  
ATOM   1208  HE1 PHE A  76       2.020  -8.443 -10.057  1.00  0.170          H  
ATOM   1209  HE2 PHE A  76       1.966 -10.827  -6.521  1.00  0.170          H  
ATOM   1210  HZ  PHE A  76       0.878 -10.065  -8.615  1.00  0.170          H  
ATOM   1211  N   GLU A  77       7.555  -6.430  -5.004  1.00  0.130          N  
ATOM   1212  CA  GLU A  77       8.874  -5.984  -4.556  1.00  0.170          C  
ATOM   1213  C   GLU A  77      10.056  -6.657  -5.312  1.00  0.140          C  
ATOM   1214  O   GLU A  77      10.196  -7.880  -5.253  1.00  0.170          O  
ATOM   1215  CB  GLU A  77       8.977  -6.245  -3.049  1.00  0.220          C  
ATOM   1216  CG  GLU A  77      10.278  -5.808  -2.353  1.00  0.220          C  
ATOM   1217  CD  GLU A  77      10.483  -4.333  -2.385  1.00  0.220          C  
ATOM   1218  OE1 GLU A  77       9.497  -3.629  -2.420  1.00  0.220          O  
ATOM   1219  OE2 GLU A  77      11.617  -3.889  -2.393  1.00  0.220          O  
ATOM   1220  H   GLU A  77       6.914  -6.862  -4.322  1.00  0.160          H  
ATOM   1221  HA  GLU A  77       8.891  -4.907  -4.676  1.00  0.200          H  
ATOM   1222 1HB  GLU A  77       8.148  -5.746  -2.545  1.00  0.270          H  
ATOM   1223 2HB  GLU A  77       8.847  -7.306  -2.878  1.00  0.270          H  
ATOM   1224 1HG  GLU A  77      10.238  -6.134  -1.316  1.00  0.270          H  
ATOM   1225 2HG  GLU A  77      11.102  -6.301  -2.810  1.00  0.270          H  
ATOM   1226  N   PRO A  78      11.008  -5.904  -5.919  1.00  0.160          N  
ATOM   1227  CA  PRO A  78      12.196  -6.390  -6.647  1.00  0.190          C  
ATOM   1228  C   PRO A  78      13.140  -7.268  -5.832  1.00  0.170          C  
ATOM   1229  O   PRO A  78      13.955  -8.018  -6.391  1.00  0.190          O  
ATOM   1230  CB  PRO A  78      12.910  -5.089  -7.034  1.00  0.290          C  
ATOM   1231  CG  PRO A  78      11.826  -4.047  -7.087  1.00  0.290          C  
ATOM   1232  CD  PRO A  78      10.846  -4.427  -6.004  1.00  0.290          C  
ATOM   1233  HA  PRO A  78      11.886  -6.925  -7.539  1.00  0.230          H  
ATOM   1234 1HB  PRO A  78      13.691  -4.857  -6.288  1.00  0.340          H  
ATOM   1235 2HB  PRO A  78      13.421  -5.219  -7.999  1.00  0.340          H  
ATOM   1236 1HG  PRO A  78      12.253  -3.044  -6.926  1.00  0.340          H  
ATOM   1237 2HG  PRO A  78      11.360  -4.032  -8.085  1.00  0.340          H  
ATOM   1238 1HD  PRO A  78      11.093  -3.926  -5.058  1.00  0.340          H  
ATOM   1239 2HD  PRO A  78       9.847  -4.158  -6.387  1.00  0.340          H  
ATOM   1240  N   ASN A  79      13.033  -7.160  -4.522  1.00  0.150          N  
ATOM   1241  CA  ASN A  79      13.874  -7.885  -3.605  1.00  0.180          C  
ATOM   1242  C   ASN A  79      13.248  -9.159  -3.055  1.00  0.180          C  
ATOM   1243  O   ASN A  79      13.976 -10.010  -2.539  1.00  0.200          O  
ATOM   1244  CB  ASN A  79      14.245  -6.969  -2.466  1.00  0.240          C  
ATOM   1245  CG  ASN A  79      15.079  -5.828  -2.929  1.00  0.240          C  
ATOM   1246  OD1 ASN A  79      16.230  -6.014  -3.352  1.00  0.240          O  
ATOM   1247  ND2 ASN A  79      14.524  -4.637  -2.880  1.00  0.240          N  
ATOM   1248  H   ASN A  79      12.346  -6.526  -4.140  1.00  0.180          H  
ATOM   1249  HA  ASN A  79      14.783  -8.175  -4.131  1.00  0.220          H  
ATOM   1250 1HB  ASN A  79      13.341  -6.579  -1.998  1.00  0.290          H  
ATOM   1251 2HB  ASN A  79      14.791  -7.528  -1.709  1.00  0.290          H  
ATOM   1252 1HD2 ASN A  79      15.036  -3.836  -3.185  1.00  0.290          H  
ATOM   1253 2HD2 ASN A  79      13.559  -4.516  -2.552  1.00  0.290          H  
ATOM   1254  N   THR A  80      11.913  -9.295  -3.103  1.00  0.170          N  
ATOM   1255  CA  THR A  80      11.289 -10.480  -2.501  1.00  0.170          C  
ATOM   1256  C   THR A  80      10.272 -11.195  -3.397  1.00  0.170          C  
ATOM   1257  O   THR A  80       9.901 -12.344  -3.130  1.00  0.190          O  
ATOM   1258  CB  THR A  80      10.557 -10.120  -1.204  1.00  0.240          C  
ATOM   1259  OG1 THR A  80       9.465  -9.260  -1.518  1.00  0.240          O  
ATOM   1260  CG2 THR A  80      11.486  -9.395  -0.247  1.00  0.240          C  
ATOM   1261  H   THR A  80      11.325  -8.610  -3.572  1.00  0.200          H  
ATOM   1262  HA  THR A  80      12.073 -11.198  -2.265  1.00  0.200          H  
ATOM   1263  HB  THR A  80      10.188 -11.031  -0.740  1.00  0.290          H  
ATOM   1264  HG1 THR A  80       8.923  -9.147  -0.727  1.00  0.290          H  
ATOM   1265 1HG2 THR A  80      10.942  -9.150   0.663  1.00  0.290          H  
ATOM   1266 2HG2 THR A  80      12.331 -10.039  -0.005  1.00  0.290          H  
ATOM   1267 3HG2 THR A  80      11.848  -8.478  -0.700  1.00  0.290          H  
ATOM   1268  N   GLY A  81       9.736 -10.491  -4.408  1.00  0.180          N  
ATOM   1269  CA  GLY A  81       8.687 -11.006  -5.285  1.00  0.170          C  
ATOM   1270  C   GLY A  81       7.298 -10.899  -4.643  1.00  0.160          C  
ATOM   1271  O   GLY A  81       6.297 -11.305  -5.233  1.00  0.180          O  
ATOM   1272  H   GLY A  81      10.059  -9.553  -4.607  1.00  0.220          H  
ATOM   1273 1HA  GLY A  81       8.694 -10.438  -6.216  1.00  0.200          H  
ATOM   1274 2HA  GLY A  81       8.905 -12.039  -5.548  1.00  0.200          H  
ATOM   1275  N   ILE A  82       7.237 -10.332  -3.440  1.00  0.180          N  
ATOM   1276  CA  ILE A  82       5.993 -10.222  -2.688  1.00  0.170          C  
ATOM   1277  C   ILE A  82       5.206  -8.978  -3.081  1.00  0.140          C  
ATOM   1278  O   ILE A  82       5.756  -7.873  -3.166  1.00  0.150          O  
ATOM   1279  CB  ILE A  82       6.263 -10.198  -1.162  1.00  0.240          C  
ATOM   1280  CG1 ILE A  82       6.961 -11.475  -0.775  1.00  0.240          C  
ATOM   1281  CG2 ILE A  82       4.931 -10.117  -0.392  1.00  0.240          C  
ATOM   1282  CD1 ILE A  82       7.537 -11.523   0.622  1.00  0.240          C  
ATOM   1283  H   ILE A  82       8.103 -10.005  -3.013  1.00  0.220          H  
ATOM   1284  HA  ILE A  82       5.378 -11.097  -2.911  1.00  0.200          H  
ATOM   1285  HB  ILE A  82       6.892  -9.356  -0.907  1.00  0.290          H  
ATOM   1286 1HG1 ILE A  82       6.261 -12.275  -0.884  1.00  0.290          H  
ATOM   1287 2HG1 ILE A  82       7.774 -11.634  -1.469  1.00  0.290          H  
ATOM   1288 1HG2 ILE A  82       5.101 -10.117   0.678  1.00  0.290          H  
ATOM   1289 2HG2 ILE A  82       4.410  -9.209  -0.645  1.00  0.290          H  
ATOM   1290 3HG2 ILE A  82       4.311 -10.973  -0.655  1.00  0.290          H  
ATOM   1291 1HD1 ILE A  82       8.017 -12.492   0.768  1.00  0.290          H  
ATOM   1292 2HD1 ILE A  82       8.270 -10.737   0.749  1.00  0.290          H  
ATOM   1293 3HD1 ILE A  82       6.763 -11.406   1.371  1.00  0.290          H  
ATOM   1294  N   GLY A  83       3.917  -9.158  -3.334  1.00  0.160          N  
ATOM   1295  CA  GLY A  83       3.053  -8.060  -3.704  1.00  0.140          C  
ATOM   1296  C   GLY A  83       3.171  -7.004  -2.633  1.00  0.130          C  
ATOM   1297  O   GLY A  83       3.123  -7.296  -1.437  1.00  0.150          O  
ATOM   1298  H   GLY A  83       3.536 -10.095  -3.281  1.00  0.190          H  
ATOM   1299 1HA  GLY A  83       3.331  -7.654  -4.672  1.00  0.170          H  
ATOM   1300 2HA  GLY A  83       2.024  -8.411  -3.777  1.00  0.170          H  
ATOM   1301  N   ALA A  84       3.303  -5.769  -3.063  1.00  0.130          N  
ATOM   1302  CA  ALA A  84       3.476  -4.661  -2.150  1.00  0.140          C  
ATOM   1303  C   ALA A  84       2.302  -4.455  -1.212  1.00  0.150          C  
ATOM   1304  O   ALA A  84       1.134  -4.702  -1.539  1.00  0.150          O  
ATOM   1305  CB  ALA A  84       3.731  -3.400  -2.930  1.00  0.190          C  
ATOM   1306  H   ALA A  84       3.340  -5.605  -4.074  1.00  0.160          H  
ATOM   1307  HA  ALA A  84       4.350  -4.872  -1.536  1.00  0.170          H  
ATOM   1308 1HB  ALA A  84       3.901  -2.568  -2.253  1.00  0.230          H  
ATOM   1309 2HB  ALA A  84       4.608  -3.579  -3.528  1.00  0.230          H  
ATOM   1310 3HB  ALA A  84       2.879  -3.187  -3.567  1.00  0.230          H  
ATOM   1311  N   ASN A  85       2.645  -3.979  -0.025  1.00  0.160          N  
ATOM   1312  CA  ASN A  85       1.704  -3.612   1.010  1.00  0.180          C  
ATOM   1313  C   ASN A  85       2.247  -2.386   1.720  1.00  0.200          C  
ATOM   1314  O   ASN A  85       3.437  -2.342   2.046  1.00  0.210          O  
ATOM   1315  CB  ASN A  85       1.490  -4.747   1.996  1.00  0.240          C  
ATOM   1316  CG  ASN A  85       0.740  -5.913   1.415  1.00  0.240          C  
ATOM   1317  OD1 ASN A  85      -0.501  -5.857   1.338  1.00  0.240          O  
ATOM   1318  ND2 ASN A  85       1.445  -6.949   1.024  1.00  0.240          N  
ATOM   1319  H   ASN A  85       3.624  -3.844   0.169  1.00  0.190          H  
ATOM   1320  HA  ASN A  85       0.758  -3.357   0.550  1.00  0.220          H  
ATOM   1321 1HB  ASN A  85       2.456  -5.098   2.357  1.00  0.290          H  
ATOM   1322 2HB  ASN A  85       0.938  -4.371   2.858  1.00  0.290          H  
ATOM   1323 1HD2 ASN A  85       1.006  -7.757   0.634  1.00  0.290          H  
ATOM   1324 2HD2 ASN A  85       2.444  -6.930   1.098  1.00  0.290          H  
ATOM   1325  N   GLY A  86       1.385  -1.423   2.007  1.00  0.220          N  
ATOM   1326  CA  GLY A  86       1.813  -0.239   2.733  1.00  0.260          C  
ATOM   1327  C   GLY A  86       2.274   0.849   1.787  1.00  0.200          C  
ATOM   1328  O   GLY A  86       1.839   0.910   0.637  1.00  0.150          O  
ATOM   1329  H   GLY A  86       0.417  -1.517   1.684  1.00  0.260          H  
ATOM   1330 1HA  GLY A  86       0.998   0.124   3.351  1.00  0.310          H  
ATOM   1331 2HA  GLY A  86       2.626  -0.503   3.408  1.00  0.310          H  
ATOM   1332  N   TYR A  87       3.096   1.761   2.284  1.00  0.260          N  
ATOM   1333  CA  TYR A  87       3.468   2.921   1.486  1.00  0.230          C  
ATOM   1334  C   TYR A  87       4.783   2.694   0.791  1.00  0.240          C  
ATOM   1335  O   TYR A  87       5.765   2.291   1.422  1.00  0.290          O  
ATOM   1336  CB  TYR A  87       3.591   4.136   2.378  1.00  0.330          C  
ATOM   1337  CG  TYR A  87       2.340   4.396   3.021  1.00  0.330          C  
ATOM   1338  CD1 TYR A  87       2.141   3.793   4.229  1.00  0.330          C  
ATOM   1339  CD2 TYR A  87       1.368   5.184   2.443  1.00  0.330          C  
ATOM   1340  CE1 TYR A  87       1.004   3.957   4.868  1.00  0.330          C  
ATOM   1341  CE2 TYR A  87       0.192   5.354   3.110  1.00  0.330          C  
ATOM   1342  CZ  TYR A  87       0.029   4.726   4.328  1.00  0.330          C  
ATOM   1343  OH  TYR A  87      -1.087   4.869   5.070  1.00  0.330          O  
ATOM   1344  H   TYR A  87       3.455   1.655   3.222  1.00  0.310          H  
ATOM   1345  HA  TYR A  87       2.708   3.096   0.725  1.00  0.280          H  
ATOM   1346 1HB  TYR A  87       4.358   3.976   3.136  1.00  0.400          H  
ATOM   1347 2HB  TYR A  87       3.870   5.007   1.787  1.00  0.400          H  
ATOM   1348  HD1 TYR A  87       2.920   3.177   4.673  1.00  0.400          H  
ATOM   1349  HD2 TYR A  87       1.536   5.659   1.477  1.00  0.400          H  
ATOM   1350  HE1 TYR A  87       0.848   3.485   5.835  1.00  0.400          H  
ATOM   1351  HE2 TYR A  87      -0.582   5.973   2.692  1.00  0.400          H  
ATOM   1352  HH  TYR A  87      -0.790   4.957   6.005  1.00  0.400          H  
ATOM   1353  N   LYS A  88       4.807   2.993  -0.500  1.00  0.200          N  
ATOM   1354  CA  LYS A  88       5.999   2.827  -1.313  1.00  0.200          C  
ATOM   1355  C   LYS A  88       6.250   4.051  -2.176  1.00  0.170          C  
ATOM   1356  O   LYS A  88       5.309   4.650  -2.708  1.00  0.160          O  
ATOM   1357  CB  LYS A  88       5.832   1.634  -2.270  1.00  0.280          C  
ATOM   1358  CG  LYS A  88       5.549   0.275  -1.629  1.00  0.280          C  
ATOM   1359  CD  LYS A  88       6.752  -0.284  -0.905  1.00  0.280          C  
ATOM   1360  CE  LYS A  88       6.434  -1.622  -0.292  1.00  0.280          C  
ATOM   1361  NZ  LYS A  88       7.580  -2.181   0.478  1.00  0.280          N  
ATOM   1362  H   LYS A  88       3.941   3.328  -0.930  1.00  0.240          H  
ATOM   1363  HA  LYS A  88       6.862   2.689  -0.663  1.00  0.240          H  
ATOM   1364 1HB  LYS A  88       5.029   1.854  -2.955  1.00  0.340          H  
ATOM   1365 2HB  LYS A  88       6.737   1.533  -2.862  1.00  0.340          H  
ATOM   1366 1HG  LYS A  88       4.715   0.362  -0.926  1.00  0.340          H  
ATOM   1367 2HG  LYS A  88       5.256  -0.422  -2.412  1.00  0.340          H  
ATOM   1368 1HD  LYS A  88       7.585  -0.398  -1.602  1.00  0.340          H  
ATOM   1369 2HD  LYS A  88       7.050   0.393  -0.106  1.00  0.340          H  
ATOM   1370 1HE  LYS A  88       5.584  -1.496   0.383  1.00  0.340          H  
ATOM   1371 2HE  LYS A  88       6.161  -2.326  -1.077  1.00  0.340          H  
ATOM   1372 1HZ  LYS A  88       7.283  -3.060   0.874  1.00  0.340          H  
ATOM   1373 2HZ  LYS A  88       8.383  -2.326  -0.141  1.00  0.340          H  
ATOM   1374 3HZ  LYS A  88       7.833  -1.544   1.220  1.00  0.340          H  
ATOM   1375  N   THR A  89       7.522   4.379  -2.381  1.00  0.180          N  
ATOM   1376  CA  THR A  89       7.858   5.443  -3.314  1.00  0.170          C  
ATOM   1377  C   THR A  89       8.453   4.768  -4.533  1.00  0.170          C  
ATOM   1378  O   THR A  89       9.499   4.120  -4.443  1.00  0.190          O  
ATOM   1379  CB  THR A  89       8.883   6.442  -2.735  1.00  0.240          C  
ATOM   1380  OG1 THR A  89       8.368   7.059  -1.545  1.00  0.240          O  
ATOM   1381  CG2 THR A  89       9.187   7.527  -3.759  1.00  0.240          C  
ATOM   1382  H   THR A  89       8.260   3.885  -1.901  1.00  0.220          H  
ATOM   1383  HA  THR A  89       6.959   5.980  -3.613  1.00  0.200          H  
ATOM   1384  HB  THR A  89       9.801   5.914  -2.490  1.00  0.290          H  
ATOM   1385  HG1 THR A  89       7.542   7.529  -1.756  1.00  0.290          H  
ATOM   1386 1HG2 THR A  89       9.910   8.223  -3.343  1.00  0.290          H  
ATOM   1387 2HG2 THR A  89       9.593   7.080  -4.657  1.00  0.290          H  
ATOM   1388 3HG2 THR A  89       8.264   8.061  -4.001  1.00  0.290          H  
ATOM   1389  N   LEU A  90       7.789   4.902  -5.668  1.00  0.150          N  
ATOM   1390  CA  LEU A  90       8.241   4.241  -6.875  1.00  0.150          C  
ATOM   1391  C   LEU A  90       8.706   5.272  -7.884  1.00  0.160          C  
ATOM   1392  O   LEU A  90       7.906   6.003  -8.459  1.00  0.150          O  
ATOM   1393  CB  LEU A  90       7.096   3.385  -7.422  1.00  0.210          C  
ATOM   1394  CG  LEU A  90       6.463   2.374  -6.379  1.00  0.210          C  
ATOM   1395  CD1 LEU A  90       5.348   1.610  -7.036  1.00  0.210          C  
ATOM   1396  CD2 LEU A  90       7.497   1.430  -5.840  1.00  0.210          C  
ATOM   1397  H   LEU A  90       6.937   5.462  -5.666  1.00  0.180          H  
ATOM   1398  HA  LEU A  90       9.093   3.607  -6.647  1.00  0.180          H  
ATOM   1399 1HB  LEU A  90       6.303   4.050  -7.766  1.00  0.250          H  
ATOM   1400 2HB  LEU A  90       7.465   2.811  -8.273  1.00  0.250          H  
ATOM   1401  HG  LEU A  90       6.031   2.940  -5.547  1.00  0.250          H  
ATOM   1402 1HD1 LEU A  90       4.913   0.938  -6.312  1.00  0.250          H  
ATOM   1403 2HD1 LEU A  90       4.600   2.299  -7.394  1.00  0.250          H  
ATOM   1404 3HD1 LEU A  90       5.741   1.030  -7.867  1.00  0.250          H  
ATOM   1405 1HD2 LEU A  90       7.028   0.756  -5.133  1.00  0.250          H  
ATOM   1406 2HD2 LEU A  90       7.922   0.863  -6.661  1.00  0.250          H  
ATOM   1407 3HD2 LEU A  90       8.286   1.967  -5.333  1.00  0.250          H  
ATOM   1408  N   ASP A  91      10.014   5.384  -8.066  1.00  0.190          N  
ATOM   1409  CA  ASP A  91      10.600   6.390  -8.951  1.00  0.210          C  
ATOM   1410  C   ASP A  91      10.071   7.799  -8.643  1.00  0.200          C  
ATOM   1411  O   ASP A  91       9.781   8.591  -9.542  1.00  0.200          O  
ATOM   1412  CB  ASP A  91      10.342   6.013 -10.408  1.00  0.290          C  
ATOM   1413  CG  ASP A  91      10.985   4.671 -10.764  1.00  0.290          C  
ATOM   1414  OD1 ASP A  91      12.015   4.350 -10.199  1.00  0.290          O  
ATOM   1415  OD2 ASP A  91      10.441   3.974 -11.590  1.00  0.290          O  
ATOM   1416  H   ASP A  91      10.631   4.741  -7.584  1.00  0.230          H  
ATOM   1417  HA  ASP A  91      11.679   6.396  -8.793  1.00  0.250          H  
ATOM   1418 1HB  ASP A  91       9.273   5.962 -10.597  1.00  0.340          H  
ATOM   1419 2HB  ASP A  91      10.754   6.783 -11.059  1.00  0.340          H  
ATOM   1420  N   GLY A  92       9.938   8.095  -7.351  1.00  0.190          N  
ATOM   1421  CA  GLY A  92       9.460   9.381  -6.852  1.00  0.180          C  
ATOM   1422  C   GLY A  92       7.933   9.483  -6.699  1.00  0.160          C  
ATOM   1423  O   GLY A  92       7.435  10.459  -6.132  1.00  0.170          O  
ATOM   1424  H   GLY A  92      10.219   7.393  -6.684  1.00  0.230          H  
ATOM   1425 1HA  GLY A  92       9.931   9.585  -5.892  1.00  0.220          H  
ATOM   1426 2HA  GLY A  92       9.797  10.164  -7.530  1.00  0.220          H  
ATOM   1427  N   LYS A  93       7.195   8.485  -7.181  1.00  0.140          N  
ATOM   1428  CA  LYS A  93       5.740   8.488  -7.131  1.00  0.140          C  
ATOM   1429  C   LYS A  93       5.212   7.758  -5.898  1.00  0.130          C  
ATOM   1430  O   LYS A  93       5.530   6.593  -5.661  1.00  0.140          O  
ATOM   1431  CB  LYS A  93       5.209   7.834  -8.407  1.00  0.200          C  
ATOM   1432  CG  LYS A  93       5.629   8.556  -9.692  1.00  0.200          C  
ATOM   1433  CD  LYS A  93       5.089   7.884 -10.984  1.00  0.200          C  
ATOM   1434  CE  LYS A  93       5.847   6.577 -11.296  1.00  0.200          C  
ATOM   1435  NZ  LYS A  93       5.654   6.111 -12.722  1.00  0.200          N  
ATOM   1436  H   LYS A  93       7.649   7.694  -7.640  1.00  0.170          H  
ATOM   1437  HA  LYS A  93       5.396   9.521  -7.088  1.00  0.170          H  
ATOM   1438 1HB  LYS A  93       5.582   6.824  -8.454  1.00  0.240          H  
ATOM   1439 2HB  LYS A  93       4.124   7.789  -8.373  1.00  0.240          H  
ATOM   1440 1HG  LYS A  93       5.309   9.588  -9.654  1.00  0.240          H  
ATOM   1441 2HG  LYS A  93       6.723   8.550  -9.741  1.00  0.240          H  
ATOM   1442 1HD  LYS A  93       4.024   7.651 -10.864  1.00  0.240          H  
ATOM   1443 2HD  LYS A  93       5.199   8.566 -11.824  1.00  0.240          H  
ATOM   1444 1HE  LYS A  93       6.911   6.735 -11.115  1.00  0.240          H  
ATOM   1445 2HE  LYS A  93       5.491   5.794 -10.628  1.00  0.240          H  
ATOM   1446 1HZ  LYS A  93       6.174   5.260 -12.863  1.00  0.240          H  
ATOM   1447 2HZ  LYS A  93       4.656   5.932 -12.949  1.00  0.240          H  
ATOM   1448 3HZ  LYS A  93       5.995   6.814 -13.350  1.00  0.240          H  
ATOM   1449  N   ASN A  94       4.409   8.425  -5.085  1.00  0.130          N  
ATOM   1450  CA  ASN A  94       3.924   7.769  -3.874  1.00  0.130          C  
ATOM   1451  C   ASN A  94       2.624   7.002  -4.050  1.00  0.140          C  
ATOM   1452  O   ASN A  94       1.601   7.550  -4.467  1.00  0.150          O  
ATOM   1453  CB  ASN A  94       3.860   8.755  -2.732  1.00  0.180          C  
ATOM   1454  CG  ASN A  94       5.245   9.131  -2.298  1.00  0.180          C  
ATOM   1455  OD1 ASN A  94       6.075   8.223  -2.146  1.00  0.180          O  
ATOM   1456  ND2 ASN A  94       5.510  10.398  -2.102  1.00  0.180          N  
ATOM   1457  H   ASN A  94       4.154   9.381  -5.301  1.00  0.160          H  
ATOM   1458  HA  ASN A  94       4.661   7.018  -3.586  1.00  0.160          H  
ATOM   1459 1HB  ASN A  94       3.335   9.651  -3.038  1.00  0.220          H  
ATOM   1460 2HB  ASN A  94       3.317   8.322  -1.887  1.00  0.220          H  
ATOM   1461 1HD2 ASN A  94       6.423  10.681  -1.811  1.00  0.220          H  
ATOM   1462 2HD2 ASN A  94       4.796  11.088  -2.230  1.00  0.220          H  
ATOM   1463  N   PHE A  95       2.686   5.719  -3.703  1.00  0.130          N  
ATOM   1464  CA  PHE A  95       1.556   4.793  -3.775  1.00  0.130          C  
ATOM   1465  C   PHE A  95       1.311   4.077  -2.447  1.00  0.140          C  
ATOM   1466  O   PHE A  95       2.234   3.867  -1.657  1.00  0.170          O  
ATOM   1467  CB  PHE A  95       1.788   3.729  -4.840  1.00  0.180          C  
ATOM   1468  CG  PHE A  95       1.822   4.182  -6.251  1.00  0.180          C  
ATOM   1469  CD1 PHE A  95       2.993   4.604  -6.839  1.00  0.180          C  
ATOM   1470  CD2 PHE A  95       0.674   4.149  -7.014  1.00  0.180          C  
ATOM   1471  CE1 PHE A  95       3.009   4.988  -8.156  1.00  0.180          C  
ATOM   1472  CE2 PHE A  95       0.690   4.536  -8.330  1.00  0.180          C  
ATOM   1473  CZ  PHE A  95       1.860   4.957  -8.900  1.00  0.180          C  
ATOM   1474  H   PHE A  95       3.595   5.369  -3.376  1.00  0.160          H  
ATOM   1475  HA  PHE A  95       0.661   5.355  -4.039  1.00  0.160          H  
ATOM   1476 1HB  PHE A  95       2.746   3.284  -4.635  1.00  0.220          H  
ATOM   1477 2HB  PHE A  95       1.030   2.949  -4.746  1.00  0.220          H  
ATOM   1478  HD1 PHE A  95       3.916   4.630  -6.249  1.00  0.220          H  
ATOM   1479  HD2 PHE A  95      -0.261   3.810  -6.562  1.00  0.220          H  
ATOM   1480  HE1 PHE A  95       3.932   5.310  -8.610  1.00  0.220          H  
ATOM   1481  HE2 PHE A  95      -0.229   4.508  -8.923  1.00  0.220          H  
ATOM   1482  HZ  PHE A  95       1.874   5.263  -9.948  1.00  0.220          H  
ATOM   1483  N   TYR A  96       0.067   3.683  -2.211  1.00  0.150          N  
ATOM   1484  CA  TYR A  96      -0.291   2.866  -1.056  1.00  0.150          C  
ATOM   1485  C   TYR A  96      -0.839   1.559  -1.591  1.00  0.150          C  
ATOM   1486  O   TYR A  96      -1.702   1.576  -2.470  1.00  0.160          O  
ATOM   1487  CB  TYR A  96      -1.296   3.559  -0.149  1.00  0.210          C  
ATOM   1488  CG  TYR A  96      -1.768   2.666   0.966  1.00  0.210          C  
ATOM   1489  CD1 TYR A  96      -0.977   2.389   2.028  1.00  0.210          C  
ATOM   1490  CD2 TYR A  96      -3.005   2.127   0.900  1.00  0.210          C  
ATOM   1491  CE1 TYR A  96      -1.436   1.585   3.036  1.00  0.210          C  
ATOM   1492  CE2 TYR A  96      -3.479   1.314   1.881  1.00  0.210          C  
ATOM   1493  CZ  TYR A  96      -2.697   1.044   2.957  1.00  0.210          C  
ATOM   1494  OH  TYR A  96      -3.162   0.232   3.964  1.00  0.210          O  
ATOM   1495  H   TYR A  96      -0.656   3.909  -2.883  1.00  0.180          H  
ATOM   1496  HA  TYR A  96       0.601   2.646  -0.480  1.00  0.180          H  
ATOM   1497 1HB  TYR A  96      -0.842   4.442   0.293  1.00  0.250          H  
ATOM   1498 2HB  TYR A  96      -2.161   3.884  -0.727  1.00  0.250          H  
ATOM   1499  HD1 TYR A  96       0.013   2.801   2.082  1.00  0.250          H  
ATOM   1500  HD2 TYR A  96      -3.606   2.354   0.071  1.00  0.250          H  
ATOM   1501  HE1 TYR A  96      -0.805   1.372   3.890  1.00  0.250          H  
ATOM   1502  HE2 TYR A  96      -4.481   0.896   1.805  1.00  0.250          H  
ATOM   1503  HH  TYR A  96      -4.048  -0.067   3.749  1.00  0.250          H  
ATOM   1504  N   PHE A  97      -0.328   0.435  -1.094  1.00  0.150          N  
ATOM   1505  CA  PHE A  97      -0.729  -0.869  -1.604  1.00  0.150          C  
ATOM   1506  C   PHE A  97      -1.388  -1.842  -0.632  1.00  0.180          C  
ATOM   1507  O   PHE A  97      -1.093  -1.886   0.572  1.00  0.200          O  
ATOM   1508  CB  PHE A  97       0.485  -1.586  -2.172  1.00  0.210          C  
ATOM   1509  CG  PHE A  97       1.094  -0.974  -3.362  1.00  0.210          C  
ATOM   1510  CD1 PHE A  97       2.092  -0.034  -3.259  1.00  0.210          C  
ATOM   1511  CD2 PHE A  97       0.690  -1.367  -4.605  1.00  0.210          C  
ATOM   1512  CE1 PHE A  97       2.648   0.488  -4.394  1.00  0.210          C  
ATOM   1513  CE2 PHE A  97       1.226  -0.841  -5.726  1.00  0.210          C  
ATOM   1514  CZ  PHE A  97       2.209   0.092  -5.626  1.00  0.210          C  
ATOM   1515  H   PHE A  97       0.395   0.501  -0.376  1.00  0.180          H  
ATOM   1516  HA  PHE A  97      -1.435  -0.696  -2.411  1.00  0.180          H  
ATOM   1517 1HB  PHE A  97       1.248  -1.653  -1.403  1.00  0.250          H  
ATOM   1518 2HB  PHE A  97       0.193  -2.598  -2.435  1.00  0.250          H  
ATOM   1519  HD1 PHE A  97       2.439   0.288  -2.268  1.00  0.250          H  
ATOM   1520  HD2 PHE A  97      -0.069  -2.119  -4.687  1.00  0.250          H  
ATOM   1521  HE1 PHE A  97       3.435   1.218  -4.319  1.00  0.250          H  
ATOM   1522  HE2 PHE A  97       0.878  -1.179  -6.700  1.00  0.250          H  
ATOM   1523  HZ  PHE A  97       2.648   0.509  -6.519  1.00  0.250          H  
ATOM   1524  N   ARG A  98      -2.225  -2.706  -1.210  1.00  0.180          N  
ATOM   1525  CA  ARG A  98      -2.815  -3.840  -0.504  1.00  0.200          C  
ATOM   1526  C   ARG A  98      -2.793  -5.075  -1.411  1.00  0.190          C  
ATOM   1527  O   ARG A  98      -3.453  -5.105  -2.455  1.00  0.190          O  
ATOM   1528  CB  ARG A  98      -4.234  -3.524  -0.078  1.00  0.270          C  
ATOM   1529  CG  ARG A  98      -4.932  -4.589   0.744  1.00  0.270          C  
ATOM   1530  CD  ARG A  98      -6.263  -4.116   1.186  1.00  0.270          C  
ATOM   1531  NE  ARG A  98      -7.160  -3.917   0.050  1.00  0.270          N  
ATOM   1532  CZ  ARG A  98      -8.362  -3.296   0.098  1.00  0.270          C  
ATOM   1533  NH1 ARG A  98      -8.824  -2.816   1.236  1.00  0.270          N  
ATOM   1534  NH2 ARG A  98      -9.076  -3.168  -1.008  1.00  0.270          N  
ATOM   1535  H   ARG A  98      -2.426  -2.572  -2.207  1.00  0.220          H  
ATOM   1536  HA  ARG A  98      -2.219  -4.052   0.385  1.00  0.240          H  
ATOM   1537 1HB  ARG A  98      -4.244  -2.594   0.490  1.00  0.330          H  
ATOM   1538 2HB  ARG A  98      -4.830  -3.370  -0.960  1.00  0.330          H  
ATOM   1539 1HG  ARG A  98      -5.071  -5.487   0.142  1.00  0.330          H  
ATOM   1540 2HG  ARG A  98      -4.332  -4.828   1.623  1.00  0.330          H  
ATOM   1541 1HD  ARG A  98      -6.708  -4.854   1.854  1.00  0.330          H  
ATOM   1542 2HD  ARG A  98      -6.148  -3.166   1.706  1.00  0.330          H  
ATOM   1543  HE  ARG A  98      -6.855  -4.274  -0.847  1.00  0.330          H  
ATOM   1544 1HH1 ARG A  98      -8.288  -2.910   2.083  1.00  0.330          H  
ATOM   1545 2HH1 ARG A  98      -9.721  -2.352   1.260  1.00  0.330          H  
ATOM   1546 1HH2 ARG A  98      -8.717  -3.516  -1.885  1.00  0.330          H  
ATOM   1547 2HH2 ARG A  98      -9.967  -2.698  -0.985  1.00  0.330          H  
ATOM   1548  N   ASN A  99      -2.064  -6.114  -0.989  1.00  0.180          N  
ATOM   1549  CA  ASN A  99      -1.901  -7.368  -1.729  1.00  0.180          C  
ATOM   1550  C   ASN A  99      -1.417  -7.155  -3.161  1.00  0.160          C  
ATOM   1551  O   ASN A  99      -1.846  -7.845  -4.088  1.00  0.160          O  
ATOM   1552  CB  ASN A  99      -3.189  -8.168  -1.711  1.00  0.250          C  
ATOM   1553  CG  ASN A  99      -3.535  -8.638  -0.342  1.00  0.250          C  
ATOM   1554  OD1 ASN A  99      -2.640  -8.958   0.452  1.00  0.250          O  
ATOM   1555  ND2 ASN A  99      -4.808  -8.696  -0.039  1.00  0.250          N  
ATOM   1556  H   ASN A  99      -1.555  -6.027  -0.110  1.00  0.220          H  
ATOM   1557  HA  ASN A  99      -1.130  -7.954  -1.225  1.00  0.220          H  
ATOM   1558 1HB  ASN A  99      -4.009  -7.559  -2.089  1.00  0.300          H  
ATOM   1559 2HB  ASN A  99      -3.100  -9.027  -2.370  1.00  0.300          H  
ATOM   1560 1HD2 ASN A  99      -5.093  -9.012   0.868  1.00  0.300          H  
ATOM   1561 2HD2 ASN A  99      -5.495  -8.429  -0.715  1.00  0.300          H  
ATOM   1562  N   GLY A 100      -0.523  -6.192  -3.342  1.00  0.150          N  
ATOM   1563  CA  GLY A 100       0.055  -5.860  -4.627  1.00  0.140          C  
ATOM   1564  C   GLY A 100      -0.726  -4.808  -5.414  1.00  0.140          C  
ATOM   1565  O   GLY A 100      -0.188  -4.251  -6.371  1.00  0.130          O  
ATOM   1566  H   GLY A 100      -0.169  -5.667  -2.539  1.00  0.180          H  
ATOM   1567 1HA  GLY A 100       1.061  -5.484  -4.462  1.00  0.170          H  
ATOM   1568 2HA  GLY A 100       0.157  -6.766  -5.216  1.00  0.170          H  
ATOM   1569  N   LEU A 101      -1.963  -4.474  -5.031  1.00  0.150          N  
ATOM   1570  CA  LEU A 101      -2.680  -3.480  -5.825  1.00  0.160          C  
ATOM   1571  C   LEU A 101      -2.645  -2.110  -5.182  1.00  0.160          C  
ATOM   1572  O   LEU A 101      -2.782  -2.002  -3.960  1.00  0.160          O  
ATOM   1573  CB  LEU A 101      -4.148  -3.894  -6.034  1.00  0.220          C  
ATOM   1574  CG  LEU A 101      -4.406  -5.167  -6.858  1.00  0.220          C  
ATOM   1575  CD1 LEU A 101      -5.887  -5.468  -6.891  1.00  0.220          C  
ATOM   1576  CD2 LEU A 101      -3.910  -4.960  -8.261  1.00  0.220          C  
ATOM   1577  H   LEU A 101      -2.411  -4.908  -4.213  1.00  0.180          H  
ATOM   1578  HA  LEU A 101      -2.189  -3.429  -6.781  1.00  0.190          H  
ATOM   1579 1HB  LEU A 101      -4.582  -4.065  -5.048  1.00  0.260          H  
ATOM   1580 2HB  LEU A 101      -4.685  -3.067  -6.502  1.00  0.260          H  
ATOM   1581  HG  LEU A 101      -3.895  -6.011  -6.401  1.00  0.260          H  
ATOM   1582 1HD1 LEU A 101      -6.059  -6.372  -7.480  1.00  0.260          H  
ATOM   1583 2HD1 LEU A 101      -6.249  -5.622  -5.876  1.00  0.260          H  
ATOM   1584 3HD1 LEU A 101      -6.422  -4.635  -7.348  1.00  0.260          H  
ATOM   1585 1HD2 LEU A 101      -4.107  -5.835  -8.830  1.00  0.260          H  
ATOM   1586 2HD2 LEU A 101      -4.418  -4.113  -8.716  1.00  0.260          H  
ATOM   1587 3HD2 LEU A 101      -2.863  -4.786  -8.263  1.00  0.260          H  
ATOM   1588  N   PRO A 102      -2.449  -1.032  -5.953  1.00  0.150          N  
ATOM   1589  CA  PRO A 102      -2.455   0.311  -5.450  1.00  0.150          C  
ATOM   1590  C   PRO A 102      -3.879   0.584  -5.027  1.00  0.150          C  
ATOM   1591  O   PRO A 102      -4.811   0.145  -5.705  1.00  0.150          O  
ATOM   1592  CB  PRO A 102      -2.006   1.132  -6.658  1.00  0.220          C  
ATOM   1593  CG  PRO A 102      -2.423   0.305  -7.860  1.00  0.220          C  
ATOM   1594  CD  PRO A 102      -2.287  -1.140  -7.414  1.00  0.220          C  
ATOM   1595  HA  PRO A 102      -1.756   0.403  -4.610  1.00  0.180          H  
ATOM   1596 1HB  PRO A 102      -2.481   2.095  -6.633  1.00  0.270          H  
ATOM   1597 2HB  PRO A 102      -0.922   1.311  -6.604  1.00  0.270          H  
ATOM   1598 1HG  PRO A 102      -3.461   0.560  -8.139  1.00  0.270          H  
ATOM   1599 2HG  PRO A 102      -1.802   0.551  -8.732  1.00  0.270          H  
ATOM   1600 1HD  PRO A 102      -3.113  -1.713  -7.866  1.00  0.270          H  
ATOM   1601 2HD  PRO A 102      -1.299  -1.547  -7.681  1.00  0.270          H  
ATOM   1602  N   GLN A 103      -4.050   1.336  -3.968  1.00  0.160          N  
ATOM   1603  CA  GLN A 103      -5.365   1.698  -3.487  1.00  0.160          C  
ATOM   1604  C   GLN A 103      -5.651   3.153  -3.724  1.00  0.140          C  
ATOM   1605  O   GLN A 103      -4.746   3.967  -3.890  1.00  0.160          O  
ATOM   1606  CB  GLN A 103      -5.490   1.402  -2.006  1.00  0.220          C  
ATOM   1607  CG  GLN A 103      -5.195  -0.032  -1.644  1.00  0.220          C  
ATOM   1608  CD  GLN A 103      -6.176  -0.962  -2.270  1.00  0.220          C  
ATOM   1609  OE1 GLN A 103      -7.387  -0.828  -2.063  1.00  0.220          O  
ATOM   1610  NE2 GLN A 103      -5.686  -1.899  -3.054  1.00  0.220          N  
ATOM   1611  H   GLN A 103      -3.224   1.640  -3.454  1.00  0.190          H  
ATOM   1612  HA  GLN A 103      -6.112   1.120  -4.030  1.00  0.190          H  
ATOM   1613 1HB  GLN A 103      -4.826   2.037  -1.500  1.00  0.270          H  
ATOM   1614 2HB  GLN A 103      -6.494   1.645  -1.665  1.00  0.270          H  
ATOM   1615 1HG  GLN A 103      -4.196  -0.297  -2.000  1.00  0.270          H  
ATOM   1616 2HG  GLN A 103      -5.246  -0.149  -0.564  1.00  0.270          H  
ATOM   1617 1HE2 GLN A 103      -6.296  -2.544  -3.508  1.00  0.270          H  
ATOM   1618 2HE2 GLN A 103      -4.680  -1.968  -3.201  1.00  0.270          H  
ATOM   1619  N   PHE A 104      -6.910   3.499  -3.712  1.00  0.150          N  
ATOM   1620  CA  PHE A 104      -7.268   4.891  -3.829  1.00  0.160          C  
ATOM   1621  C   PHE A 104      -7.927   5.320  -2.520  1.00  0.140          C  
ATOM   1622  O   PHE A 104      -8.463   4.486  -1.782  1.00  0.170          O  
ATOM   1623  CB  PHE A 104      -8.100   5.075  -5.096  1.00  0.220          C  
ATOM   1624  CG  PHE A 104      -9.336   4.259  -5.138  1.00  0.220          C  
ATOM   1625  CD1 PHE A 104     -10.479   4.775  -4.686  1.00  0.220          C  
ATOM   1626  CD2 PHE A 104      -9.332   2.958  -5.619  1.00  0.220          C  
ATOM   1627  CE1 PHE A 104     -11.662   4.058  -4.684  1.00  0.220          C  
ATOM   1628  CE2 PHE A 104     -10.494   2.216  -5.629  1.00  0.220          C  
ATOM   1629  CZ  PHE A 104     -11.669   2.772  -5.156  1.00  0.220          C  
ATOM   1630  H   PHE A 104      -7.632   2.798  -3.596  1.00  0.180          H  
ATOM   1631  HA  PHE A 104      -6.365   5.490  -3.953  1.00  0.190          H  
ATOM   1632 1HB  PHE A 104      -8.376   6.128  -5.191  1.00  0.260          H  
ATOM   1633 2HB  PHE A 104      -7.492   4.825  -5.965  1.00  0.260          H  
ATOM   1634  HD1 PHE A 104     -10.427   5.773  -4.329  1.00  0.260          H  
ATOM   1635  HD2 PHE A 104      -8.400   2.521  -5.995  1.00  0.260          H  
ATOM   1636  HE1 PHE A 104     -12.582   4.509  -4.308  1.00  0.260          H  
ATOM   1637  HE2 PHE A 104     -10.486   1.193  -6.009  1.00  0.260          H  
ATOM   1638  HZ  PHE A 104     -12.593   2.193  -5.160  1.00  0.260          H  
ATOM   1639  N   GLY A 105      -7.866   6.611  -2.231  1.00  0.140          N  
ATOM   1640  CA  GLY A 105      -8.403   7.146  -0.980  1.00  0.160          C  
ATOM   1641  C   GLY A 105      -7.300   7.811  -0.166  1.00  0.160          C  
ATOM   1642  O   GLY A 105      -6.236   8.127  -0.699  1.00  0.170          O  
ATOM   1643  H   GLY A 105      -7.413   7.225  -2.914  1.00  0.170          H  
ATOM   1644 1HA  GLY A 105      -9.189   7.869  -1.196  1.00  0.190          H  
ATOM   1645 2HA  GLY A 105      -8.849   6.343  -0.397  1.00  0.190          H  
ATOM   1646  N   VAL A 106      -7.554   8.099   1.104  1.00  0.160          N  
ATOM   1647  CA  VAL A 106      -6.569   8.843   1.881  1.00  0.160          C  
ATOM   1648  C   VAL A 106      -5.931   7.940   2.927  1.00  0.170          C  
ATOM   1649  O   VAL A 106      -6.621   7.364   3.769  1.00  0.180          O  
ATOM   1650  CB  VAL A 106      -7.238  10.044   2.558  1.00  0.220          C  
ATOM   1651  CG1 VAL A 106      -6.218  10.854   3.365  1.00  0.220          C  
ATOM   1652  CG2 VAL A 106      -7.925  10.898   1.513  1.00  0.220          C  
ATOM   1653  H   VAL A 106      -8.417   7.793   1.540  1.00  0.190          H  
ATOM   1654  HA  VAL A 106      -5.789   9.201   1.218  1.00  0.190          H  
ATOM   1655  HB  VAL A 106      -7.959   9.670   3.252  1.00  0.270          H  
ATOM   1656 1HG1 VAL A 106      -6.716  11.682   3.863  1.00  0.270          H  
ATOM   1657 2HG1 VAL A 106      -5.769  10.221   4.099  1.00  0.270          H  
ATOM   1658 3HG1 VAL A 106      -5.446  11.243   2.702  1.00  0.270          H  
ATOM   1659 1HG2 VAL A 106      -8.418  11.738   1.982  1.00  0.270          H  
ATOM   1660 2HG2 VAL A 106      -7.182  11.252   0.833  1.00  0.270          H  
ATOM   1661 3HG2 VAL A 106      -8.665  10.312   0.978  1.00  0.270          H  
ATOM   1662  N   PHE A 107      -4.608   7.822   2.881  1.00  0.170          N  
ATOM   1663  CA  PHE A 107      -3.935   6.915   3.808  1.00  0.170          C  
ATOM   1664  C   PHE A 107      -2.772   7.636   4.515  1.00  0.180          C  
ATOM   1665  O   PHE A 107      -2.182   8.562   3.952  1.00  0.210          O  
ATOM   1666  CB  PHE A 107      -3.470   5.661   3.045  1.00  0.240          C  
ATOM   1667  CG  PHE A 107      -4.573   4.930   2.303  1.00  0.240          C  
ATOM   1668  CD1 PHE A 107      -4.702   5.108   0.946  1.00  0.240          C  
ATOM   1669  CD2 PHE A 107      -5.473   4.103   2.931  1.00  0.240          C  
ATOM   1670  CE1 PHE A 107      -5.666   4.501   0.214  1.00  0.240          C  
ATOM   1671  CE2 PHE A 107      -6.470   3.477   2.195  1.00  0.240          C  
ATOM   1672  CZ  PHE A 107      -6.559   3.682   0.829  1.00  0.240          C  
ATOM   1673  H   PHE A 107      -4.100   8.374   2.184  1.00  0.200          H  
ATOM   1674  HA  PHE A 107      -4.645   6.600   4.571  1.00  0.200          H  
ATOM   1675 1HB  PHE A 107      -2.722   5.923   2.329  1.00  0.290          H  
ATOM   1676 2HB  PHE A 107      -3.038   4.959   3.729  1.00  0.290          H  
ATOM   1677  HD1 PHE A 107      -4.017   5.728   0.466  1.00  0.290          H  
ATOM   1678  HD2 PHE A 107      -5.403   3.947   4.006  1.00  0.290          H  
ATOM   1679  HE1 PHE A 107      -5.720   4.672  -0.863  1.00  0.290          H  
ATOM   1680  HE2 PHE A 107      -7.186   2.824   2.693  1.00  0.290          H  
ATOM   1681  HZ  PHE A 107      -7.341   3.195   0.244  1.00  0.290          H  
ATOM   1682  N   LYS A 108      -2.446   7.234   5.760  1.00  0.200          N  
ATOM   1683  CA  LYS A 108      -1.364   7.897   6.524  1.00  0.220          C  
ATOM   1684  C   LYS A 108       0.012   7.323   6.288  1.00  0.250          C  
ATOM   1685  O   LYS A 108       0.278   6.183   6.679  1.00  0.430          O  
ATOM   1686  CB  LYS A 108      -1.646   7.861   8.023  1.00  0.300          C  
ATOM   1687  CG  LYS A 108      -0.644   8.652   8.854  1.00  0.300          C  
ATOM   1688  CD  LYS A 108      -1.008   8.671  10.330  1.00  0.300          C  
ATOM   1689  CE  LYS A 108       0.025   9.456  11.134  1.00  0.300          C  
ATOM   1690  NZ  LYS A 108      -0.315   9.515  12.586  1.00  0.300          N  
ATOM   1691  H   LYS A 108      -2.952   6.465   6.178  1.00  0.240          H  
ATOM   1692  HA  LYS A 108      -1.308   8.925   6.234  1.00  0.260          H  
ATOM   1693 1HB  LYS A 108      -2.615   8.245   8.223  1.00  0.360          H  
ATOM   1694 2HB  LYS A 108      -1.625   6.831   8.371  1.00  0.360          H  
ATOM   1695 1HG  LYS A 108       0.358   8.228   8.740  1.00  0.360          H  
ATOM   1696 2HG  LYS A 108      -0.626   9.673   8.487  1.00  0.360          H  
ATOM   1697 1HD  LYS A 108      -1.990   9.126  10.460  1.00  0.360          H  
ATOM   1698 2HD  LYS A 108      -1.049   7.650  10.705  1.00  0.360          H  
ATOM   1699 1HE  LYS A 108       0.996   8.975  11.018  1.00  0.360          H  
ATOM   1700 2HE  LYS A 108       0.087  10.472  10.743  1.00  0.360          H  
ATOM   1701 1HZ  LYS A 108       0.399  10.036  13.078  1.00  0.360          H  
ATOM   1702 2HZ  LYS A 108      -1.207   9.975  12.707  1.00  0.360          H  
ATOM   1703 3HZ  LYS A 108      -0.365   8.579  12.964  1.00  0.360          H  
ATOM   1704  N   GLY A 109       0.877   8.101   5.651  1.00  0.170          N  
ATOM   1705  CA  GLY A 109       2.206   7.654   5.300  1.00  0.170          C  
ATOM   1706  C   GLY A 109       3.235   8.182   6.293  1.00  0.150          C  
ATOM   1707  O   GLY A 109       2.872   8.702   7.359  1.00  0.200          O  
ATOM   1708  H   GLY A 109       0.608   9.053   5.390  1.00  0.200          H  
ATOM   1709 1HA  GLY A 109       2.226   6.569   5.288  1.00  0.200          H  
ATOM   1710 2HA  GLY A 109       2.425   8.004   4.292  1.00  0.200          H  
ATOM   1711  N   PRO A 110       4.534   8.100   5.941  1.00  0.140          N  
ATOM   1712  CA  PRO A 110       5.697   8.511   6.722  1.00  0.190          C  
ATOM   1713  C   PRO A 110       5.603   9.932   7.276  1.00  0.220          C  
ATOM   1714  O   PRO A 110       6.144  10.216   8.344  1.00  0.290          O  
ATOM   1715  CB  PRO A 110       6.828   8.395   5.693  1.00  0.290          C  
ATOM   1716  CG  PRO A 110       6.372   7.293   4.754  1.00  0.290          C  
ATOM   1717  CD  PRO A 110       4.883   7.499   4.623  1.00  0.290          C  
ATOM   1718  HA  PRO A 110       5.846   7.795   7.543  1.00  0.230          H  
ATOM   1719 1HB  PRO A 110       6.967   9.366   5.183  1.00  0.340          H  
ATOM   1720 2HB  PRO A 110       7.774   8.163   6.201  1.00  0.340          H  
ATOM   1721 1HG  PRO A 110       6.898   7.378   3.789  1.00  0.340          H  
ATOM   1722 2HG  PRO A 110       6.632   6.308   5.171  1.00  0.340          H  
ATOM   1723 1HD  PRO A 110       4.672   8.205   3.799  1.00  0.340          H  
ATOM   1724 2HD  PRO A 110       4.395   6.523   4.478  1.00  0.340          H  
ATOM   1725  N   ASP A 111       4.915  10.825   6.571  1.00  0.240          N  
ATOM   1726  CA  ASP A 111       4.777  12.178   7.031  1.00  0.310          C  
ATOM   1727  C   ASP A 111       3.333  12.662   6.980  1.00  0.240          C  
ATOM   1728  O   ASP A 111       3.078  13.844   6.736  1.00  0.250          O  
ATOM   1729  CB  ASP A 111       5.655  13.045   6.136  1.00  0.410          C  
ATOM   1730  CG  ASP A 111       5.246  12.833   4.666  1.00  0.410          C  
ATOM   1731  OD1 ASP A 111       4.469  11.919   4.433  1.00  0.410          O  
ATOM   1732  OD2 ASP A 111       5.630  13.587   3.791  1.00  0.410          O  
ATOM   1733  H   ASP A 111       4.494  10.634   5.659  1.00  0.290          H  
ATOM   1734  HA  ASP A 111       5.126  12.240   8.061  1.00  0.370          H  
ATOM   1735 1HB  ASP A 111       5.544  14.098   6.406  1.00  0.490          H  
ATOM   1736 2HB  ASP A 111       6.703  12.770   6.266  1.00  0.490          H  
ATOM   1737  N   GLY A 112       2.392  11.803   7.382  1.00  0.210          N  
ATOM   1738  CA  GLY A 112       0.992  12.214   7.423  1.00  0.200          C  
ATOM   1739  C   GLY A 112       0.138  11.656   6.287  1.00  0.160          C  
ATOM   1740  O   GLY A 112       0.613  10.929   5.412  1.00  0.140          O  
ATOM   1741  H   GLY A 112       2.652  10.830   7.587  1.00  0.250          H  
ATOM   1742 1HA  GLY A 112       0.565  11.904   8.376  1.00  0.240          H  
ATOM   1743 2HA  GLY A 112       0.939  13.301   7.404  1.00  0.240          H  
ATOM   1744  N   PHE A 113      -1.128  12.052   6.291  1.00  0.200          N  
ATOM   1745  CA  PHE A 113      -2.139  11.576   5.352  1.00  0.150          C  
ATOM   1746  C   PHE A 113      -2.060  12.220   3.995  1.00  0.150          C  
ATOM   1747  O   PHE A 113      -2.036  13.440   3.889  1.00  0.280          O  
ATOM   1748  CB  PHE A 113      -3.502  11.900   5.902  1.00  0.230          C  
ATOM   1749  CG  PHE A 113      -3.964  11.122   7.071  1.00  0.230          C  
ATOM   1750  CD1 PHE A 113      -3.742  11.596   8.351  1.00  0.230          C  
ATOM   1751  CD2 PHE A 113      -4.659   9.935   6.914  1.00  0.230          C  
ATOM   1752  CE1 PHE A 113      -4.196  10.891   9.441  1.00  0.230          C  
ATOM   1753  CE2 PHE A 113      -5.114   9.247   8.004  1.00  0.230          C  
ATOM   1754  CZ  PHE A 113      -4.877   9.731   9.266  1.00  0.230          C  
ATOM   1755  H   PHE A 113      -1.418  12.697   7.010  1.00  0.240          H  
ATOM   1756  HA  PHE A 113      -2.036  10.526   5.209  1.00  0.180          H  
ATOM   1757 1HB  PHE A 113      -3.467  12.936   6.206  1.00  0.280          H  
ATOM   1758 2HB  PHE A 113      -4.231  11.807   5.115  1.00  0.280          H  
ATOM   1759  HD1 PHE A 113      -3.211  12.538   8.499  1.00  0.280          H  
ATOM   1760  HD2 PHE A 113      -4.845   9.546   5.922  1.00  0.280          H  
ATOM   1761  HE1 PHE A 113      -4.022  11.257  10.451  1.00  0.280          H  
ATOM   1762  HE2 PHE A 113      -5.658   8.312   7.876  1.00  0.280          H  
ATOM   1763  HZ  PHE A 113      -5.230   9.187  10.135  1.00  0.280          H  
ATOM   1764  N   GLU A 114      -2.149  11.414   2.947  1.00  0.170          N  
ATOM   1765  CA  GLU A 114      -2.148  11.973   1.599  1.00  0.160          C  
ATOM   1766  C   GLU A 114      -3.178  11.245   0.752  1.00  0.150          C  
ATOM   1767  O   GLU A 114      -3.557  10.108   1.060  1.00  0.160          O  
ATOM   1768  CB  GLU A 114      -0.743  11.926   0.981  1.00  0.230          C  
ATOM   1769  CG  GLU A 114      -0.204  10.555   0.708  1.00  0.230          C  
ATOM   1770  CD  GLU A 114       1.247  10.538   0.271  1.00  0.230          C  
ATOM   1771  OE1 GLU A 114       1.636  11.392  -0.499  1.00  0.230          O  
ATOM   1772  OE2 GLU A 114       1.957   9.659   0.706  1.00  0.230          O  
ATOM   1773  H   GLU A 114      -2.172  10.400   3.104  1.00  0.200          H  
ATOM   1774  HA  GLU A 114      -2.435  13.022   1.652  1.00  0.190          H  
ATOM   1775 1HB  GLU A 114      -0.749  12.471   0.034  1.00  0.270          H  
ATOM   1776 2HB  GLU A 114      -0.044  12.434   1.645  1.00  0.270          H  
ATOM   1777 1HG  GLU A 114      -0.337   9.924   1.590  1.00  0.270          H  
ATOM   1778 2HG  GLU A 114      -0.805  10.156  -0.099  1.00  0.270          H  
ATOM   1779  N   TYR A 115      -3.675  11.928  -0.278  1.00  0.150          N  
ATOM   1780  CA  TYR A 115      -4.687  11.347  -1.152  1.00  0.140          C  
ATOM   1781  C   TYR A 115      -4.127  10.697  -2.381  1.00  0.140          C  
ATOM   1782  O   TYR A 115      -3.427  11.337  -3.170  1.00  0.150          O  
ATOM   1783  CB  TYR A 115      -5.720  12.388  -1.573  1.00  0.200          C  
ATOM   1784  CG  TYR A 115      -6.793  11.868  -2.536  1.00  0.200          C  
ATOM   1785  CD1 TYR A 115      -7.729  10.927  -2.118  1.00  0.200          C  
ATOM   1786  CD2 TYR A 115      -6.872  12.377  -3.816  1.00  0.200          C  
ATOM   1787  CE1 TYR A 115      -8.720  10.504  -2.955  1.00  0.200          C  
ATOM   1788  CE2 TYR A 115      -7.879  11.952  -4.660  1.00  0.200          C  
ATOM   1789  CZ  TYR A 115      -8.801  11.019  -4.223  1.00  0.200          C  
ATOM   1790  OH  TYR A 115      -9.812  10.605  -5.050  1.00  0.200          O  
ATOM   1791  H   TYR A 115      -3.315  12.856  -0.476  1.00  0.180          H  
ATOM   1792  HA  TYR A 115      -5.205  10.566  -0.599  1.00  0.170          H  
ATOM   1793 1HB  TYR A 115      -6.219  12.771  -0.707  1.00  0.240          H  
ATOM   1794 2HB  TYR A 115      -5.213  13.227  -2.051  1.00  0.240          H  
ATOM   1795  HD1 TYR A 115      -7.683  10.524  -1.139  1.00  0.240          H  
ATOM   1796  HD2 TYR A 115      -6.151  13.119  -4.150  1.00  0.240          H  
ATOM   1797  HE1 TYR A 115      -9.447   9.770  -2.616  1.00  0.240          H  
ATOM   1798  HE2 TYR A 115      -7.952  12.359  -5.666  1.00  0.240          H  
ATOM   1799  HH  TYR A 115      -9.743  11.062  -5.889  1.00  0.240          H  
ATOM   1800  N   PHE A 116      -4.474   9.427  -2.521  1.00  0.150          N  
ATOM   1801  CA  PHE A 116      -4.081   8.556  -3.609  1.00  0.170          C  
ATOM   1802  C   PHE A 116      -5.248   8.590  -4.584  1.00  0.160          C  
ATOM   1803  O   PHE A 116      -6.370   8.146  -4.293  1.00  0.170          O  
ATOM   1804  CB  PHE A 116      -3.757   7.186  -3.036  1.00  0.230          C  
ATOM   1805  CG  PHE A 116      -2.548   7.249  -2.094  1.00  0.230          C  
ATOM   1806  CD1 PHE A 116      -2.739   7.502  -0.761  1.00  0.230          C  
ATOM   1807  CD2 PHE A 116      -1.251   7.078  -2.525  1.00  0.230          C  
ATOM   1808  CE1 PHE A 116      -1.693   7.551   0.113  1.00  0.230          C  
ATOM   1809  CE2 PHE A 116      -0.202   7.138  -1.639  1.00  0.230          C  
ATOM   1810  CZ  PHE A 116      -0.426   7.365  -0.329  1.00  0.230          C  
ATOM   1811  H   PHE A 116      -5.063   9.025  -1.792  1.00  0.180          H  
ATOM   1812  HA  PHE A 116      -3.202   8.947  -4.106  1.00  0.200          H  
ATOM   1813 1HB  PHE A 116      -4.613   6.811  -2.470  1.00  0.280          H  
ATOM   1814 2HB  PHE A 116      -3.547   6.477  -3.830  1.00  0.280          H  
ATOM   1815  HD1 PHE A 116      -3.755   7.670  -0.394  1.00  0.280          H  
ATOM   1816  HD2 PHE A 116      -1.052   6.899  -3.569  1.00  0.280          H  
ATOM   1817  HE1 PHE A 116      -1.872   7.762   1.169  1.00  0.280          H  
ATOM   1818  HE2 PHE A 116       0.812   7.011  -1.981  1.00  0.280          H  
ATOM   1819  HZ  PHE A 116       0.414   7.422   0.366  1.00  0.280          H  
ATOM   1820  N   ALA A 117      -5.018   9.256  -5.698  1.00  0.150          N  
ATOM   1821  CA  ALA A 117      -6.076   9.575  -6.629  1.00  0.170          C  
ATOM   1822  C   ALA A 117      -6.297   8.547  -7.733  1.00  0.170          C  
ATOM   1823  O   ALA A 117      -5.397   7.772  -8.029  1.00  0.150          O  
ATOM   1824  CB  ALA A 117      -5.762  10.900  -7.262  1.00  0.230          C  
ATOM   1825  H   ALA A 117      -4.057   9.545  -5.922  1.00  0.180          H  
ATOM   1826  HA  ALA A 117      -6.972   9.677  -6.043  1.00  0.200          H  
ATOM   1827 1HB  ALA A 117      -6.569  11.162  -7.895  1.00  0.280          H  
ATOM   1828 2HB  ALA A 117      -5.640  11.640  -6.494  1.00  0.280          H  
ATOM   1829 3HB  ALA A 117      -4.848  10.820  -7.836  1.00  0.280          H  
ATOM   1830  N   PRO A 118      -7.511   8.463  -8.303  1.00  0.210          N  
ATOM   1831  CA  PRO A 118      -7.832   7.777  -9.542  1.00  0.230          C  
ATOM   1832  C   PRO A 118      -7.034   8.422 -10.666  1.00  0.240          C  
ATOM   1833  O   PRO A 118      -6.728   9.626 -10.592  1.00  0.230          O  
ATOM   1834  CB  PRO A 118      -9.336   8.016  -9.700  1.00  0.350          C  
ATOM   1835  CG  PRO A 118      -9.836   8.270  -8.301  1.00  0.350          C  
ATOM   1836  CD  PRO A 118      -8.704   8.983  -7.596  1.00  0.350          C  
ATOM   1837  HA  PRO A 118      -7.598   6.708  -9.448  1.00  0.280          H  
ATOM   1838 1HB  PRO A 118      -9.508   8.868 -10.383  1.00  0.410          H  
ATOM   1839 2HB  PRO A 118      -9.804   7.137 -10.168  1.00  0.410          H  
ATOM   1840 1HG  PRO A 118     -10.756   8.877  -8.338  1.00  0.410          H  
ATOM   1841 2HG  PRO A 118     -10.102   7.319  -7.811  1.00  0.410          H  
ATOM   1842 1HD  PRO A 118      -8.791  10.073  -7.706  1.00  0.410          H  
ATOM   1843 2HD  PRO A 118      -8.733   8.649  -6.546  1.00  0.410          H  
ATOM   1844  N   ALA A 119      -6.724   7.655 -11.704  1.00  0.270          N  
ATOM   1845  CA  ALA A 119      -5.928   8.195 -12.792  1.00  0.290          C  
ATOM   1846  C   ALA A 119      -6.557   9.438 -13.383  1.00  0.280          C  
ATOM   1847  O   ALA A 119      -7.779   9.542 -13.520  1.00  0.280          O  
ATOM   1848  CB  ALA A 119      -5.747   7.172 -13.894  1.00  0.400          C  
ATOM   1849  H   ALA A 119      -7.017   6.686 -11.729  1.00  0.320          H  
ATOM   1850  HA  ALA A 119      -4.956   8.460 -12.392  1.00  0.350          H  
ATOM   1851 1HB  ALA A 119      -5.121   7.609 -14.677  1.00  0.480          H  
ATOM   1852 2HB  ALA A 119      -5.270   6.292 -13.507  1.00  0.480          H  
ATOM   1853 3HB  ALA A 119      -6.716   6.908 -14.307  1.00  0.480          H  
ATOM   1854  N   ASN A 120      -5.679  10.365 -13.741  1.00  0.280          N  
ATOM   1855  CA  ASN A 120      -5.966  11.648 -14.361  1.00  0.280          C  
ATOM   1856  C   ASN A 120      -6.751  12.652 -13.504  1.00  0.250          C  
ATOM   1857  O   ASN A 120      -7.159  13.696 -14.013  1.00  0.260          O  
ATOM   1858  CB  ASN A 120      -6.670  11.424 -15.684  1.00  0.390          C  
ATOM   1859  CG  ASN A 120      -5.838  10.597 -16.618  1.00  0.390          C  
ATOM   1860  OD1 ASN A 120      -4.619  10.780 -16.729  1.00  0.390          O  
ATOM   1861  ND2 ASN A 120      -6.477   9.677 -17.294  1.00  0.390          N  
ATOM   1862  H   ASN A 120      -4.690  10.130 -13.586  1.00  0.340          H  
ATOM   1863  HA  ASN A 120      -5.010  12.118 -14.568  1.00  0.340          H  
ATOM   1864 1HB  ASN A 120      -7.633  10.944 -15.533  1.00  0.470          H  
ATOM   1865 2HB  ASN A 120      -6.860  12.387 -16.156  1.00  0.470          H  
ATOM   1866 1HD2 ASN A 120      -5.981   9.089 -17.933  1.00  0.470          H  
ATOM   1867 2HD2 ASN A 120      -7.463   9.560 -17.170  1.00  0.470          H  
ATOM   1868  N   THR A 121      -6.875  12.410 -12.194  1.00  0.230          N  
ATOM   1869  CA  THR A 121      -7.512  13.374 -11.289  1.00  0.210          C  
ATOM   1870  C   THR A 121      -6.774  14.705 -11.308  1.00  0.210          C  
ATOM   1871  O   THR A 121      -7.390  15.775 -11.277  1.00  0.210          O  
ATOM   1872  CB  THR A 121      -7.554  12.853  -9.844  1.00  0.300          C  
ATOM   1873  OG1 THR A 121      -8.344  11.662  -9.788  1.00  0.300          O  
ATOM   1874  CG2 THR A 121      -8.157  13.884  -8.893  1.00  0.300          C  
ATOM   1875  H   THR A 121      -6.588  11.502 -11.814  1.00  0.280          H  
ATOM   1876  HA  THR A 121      -8.533  13.543 -11.628  1.00  0.250          H  
ATOM   1877  HB  THR A 121      -6.540  12.626  -9.538  1.00  0.360          H  
ATOM   1878  HG1 THR A 121      -7.813  10.917 -10.149  1.00  0.360          H  
ATOM   1879 1HG2 THR A 121      -8.166  13.476  -7.886  1.00  0.360          H  
ATOM   1880 2HG2 THR A 121      -7.570  14.799  -8.897  1.00  0.360          H  
ATOM   1881 3HG2 THR A 121      -9.175  14.109  -9.204  1.00  0.360          H  
ATOM   1882  N   HIS A 122      -5.447  14.633 -11.312  1.00  0.210          N  
ATOM   1883  CA  HIS A 122      -4.611  15.817 -11.319  1.00  0.210          C  
ATOM   1884  C   HIS A 122      -3.252  15.524 -11.951  1.00  0.220          C  
ATOM   1885  O   HIS A 122      -2.639  14.488 -11.693  1.00  0.230          O  
ATOM   1886  CB  HIS A 122      -4.460  16.340  -9.895  1.00  0.290          C  
ATOM   1887  CG  HIS A 122      -3.740  17.617  -9.778  1.00  0.290          C  
ATOM   1888  ND1 HIS A 122      -4.247  18.806 -10.261  1.00  0.290          N  
ATOM   1889  CD2 HIS A 122      -2.566  17.913  -9.202  1.00  0.290          C  
ATOM   1890  CE1 HIS A 122      -3.390  19.778 -10.002  1.00  0.290          C  
ATOM   1891  NE2 HIS A 122      -2.362  19.263  -9.360  1.00  0.290          N  
ATOM   1892  H   HIS A 122      -5.023  13.705 -11.318  1.00  0.250          H  
ATOM   1893  HA  HIS A 122      -5.089  16.595 -11.913  1.00  0.250          H  
ATOM   1894 1HB  HIS A 122      -5.445  16.463  -9.447  1.00  0.350          H  
ATOM   1895 2HB  HIS A 122      -3.926  15.605  -9.315  1.00  0.350          H  
ATOM   1896  HD1 HIS A 122      -5.207  18.967 -10.495  1.00  0.350          H  
ATOM   1897  HD2 HIS A 122      -1.827  17.304  -8.685  1.00  0.350          H  
ATOM   1898  HE1 HIS A 122      -3.600  20.801 -10.310  1.00  0.350          H  
ATOM   1899  N   ASN A 123      -2.826  16.415 -12.856  1.00  0.230          N  
ATOM   1900  CA  ASN A 123      -1.536  16.355 -13.555  1.00  0.250          C  
ATOM   1901  C   ASN A 123      -1.248  15.004 -14.212  1.00  0.260          C  
ATOM   1902  O   ASN A 123      -0.113  14.529 -14.196  1.00  0.270          O  
ATOM   1903  CB  ASN A 123      -0.401  16.743 -12.630  1.00  0.340          C  
ATOM   1904  CG  ASN A 123      -0.494  18.173 -12.184  1.00  0.340          C  
ATOM   1905  OD1 ASN A 123      -1.076  19.021 -12.879  1.00  0.340          O  
ATOM   1906  ND2 ASN A 123       0.091  18.471 -11.054  1.00  0.340          N  
ATOM   1907  H   ASN A 123      -3.415  17.219 -13.037  1.00  0.280          H  
ATOM   1908  HA  ASN A 123      -1.564  17.088 -14.363  1.00  0.300          H  
ATOM   1909 1HB  ASN A 123      -0.408  16.097 -11.750  1.00  0.410          H  
ATOM   1910 2HB  ASN A 123       0.552  16.597 -13.136  1.00  0.410          H  
ATOM   1911 1HD2 ASN A 123       0.070  19.414 -10.713  1.00  0.410          H  
ATOM   1912 2HD2 ASN A 123       0.556  17.760 -10.530  1.00  0.410          H  
ATOM   1913  N   ASN A 124      -2.274  14.397 -14.804  1.00  0.260          N  
ATOM   1914  CA  ASN A 124      -2.164  13.109 -15.481  1.00  0.280          C  
ATOM   1915  C   ASN A 124      -1.538  12.005 -14.611  1.00  0.290          C  
ATOM   1916  O   ASN A 124      -0.784  11.170 -15.121  1.00  0.310          O  
ATOM   1917  CB  ASN A 124      -1.394  13.267 -16.775  1.00  0.380          C  
ATOM   1918  CG  ASN A 124      -2.086  14.194 -17.728  1.00  0.380          C  
ATOM   1919  OD1 ASN A 124      -3.321  14.209 -17.836  1.00  0.380          O  
ATOM   1920  ND2 ASN A 124      -1.311  14.980 -18.430  1.00  0.380          N  
ATOM   1921  H   ASN A 124      -3.175  14.853 -14.794  1.00  0.310          H  
ATOM   1922  HA  ASN A 124      -3.168  12.776 -15.736  1.00  0.340          H  
ATOM   1923 1HB  ASN A 124      -0.391  13.640 -16.574  1.00  0.460          H  
ATOM   1924 2HB  ASN A 124      -1.290  12.293 -17.253  1.00  0.460          H  
ATOM   1925 1HD2 ASN A 124      -1.710  15.623 -19.086  1.00  0.460          H  
ATOM   1926 2HD2 ASN A 124      -0.318  14.937 -18.313  1.00  0.460          H  
ATOM   1927  N   ASN A 125      -1.896  11.960 -13.319  1.00  0.290          N  
ATOM   1928  CA  ASN A 125      -1.395  10.949 -12.390  1.00  0.330          C  
ATOM   1929  C   ASN A 125      -1.874   9.548 -12.724  1.00  0.240          C  
ATOM   1930  O   ASN A 125      -2.949   9.362 -13.307  1.00  0.250          O  
ATOM   1931  CB  ASN A 125      -1.855  11.250 -10.977  1.00  0.450          C  
ATOM   1932  CG  ASN A 125      -3.385  11.126 -10.839  1.00  0.450          C  
ATOM   1933  OD1 ASN A 125      -4.136  12.027 -11.268  1.00  0.450          O  
ATOM   1934  ND2 ASN A 125      -3.867  10.027 -10.295  1.00  0.450          N  
ATOM   1935  H   ASN A 125      -2.481  12.704 -12.928  1.00  0.350          H  
ATOM   1936  HA  ASN A 125      -0.304  10.947 -12.431  1.00  0.400          H  
ATOM   1937 1HB  ASN A 125      -1.379  10.578 -10.280  1.00  0.540          H  
ATOM   1938 2HB  ASN A 125      -1.555  12.261 -10.718  1.00  0.540          H  
ATOM   1939 1HD2 ASN A 125      -4.873   9.893 -10.237  1.00  0.540          H  
ATOM   1940 2HD2 ASN A 125      -3.267   9.273  -9.970  1.00  0.540          H  
ATOM   1941  N   GLU A 126      -1.105   8.557 -12.271  1.00  0.210          N  
ATOM   1942  CA  GLU A 126      -1.461   7.154 -12.399  1.00  0.200          C  
ATOM   1943  C   GLU A 126      -2.479   6.779 -11.334  1.00  0.190          C  
ATOM   1944  O   GLU A 126      -2.508   7.385 -10.260  1.00  0.170          O  
ATOM   1945  CB  GLU A 126      -0.222   6.277 -12.232  1.00  0.280          C  
ATOM   1946  CG  GLU A 126       0.837   6.456 -13.304  1.00  0.280          C  
ATOM   1947  CD  GLU A 126       2.038   5.545 -13.117  1.00  0.280          C  
ATOM   1948  OE1 GLU A 126       1.989   4.677 -12.276  1.00  0.280          O  
ATOM   1949  OE2 GLU A 126       3.027   5.750 -13.786  1.00  0.280          O  
ATOM   1950  H   GLU A 126      -0.219   8.795 -11.814  1.00  0.250          H  
ATOM   1951  HA  GLU A 126      -1.901   6.988 -13.382  1.00  0.240          H  
ATOM   1952 1HB  GLU A 126       0.245   6.508 -11.280  1.00  0.340          H  
ATOM   1953 2HB  GLU A 126      -0.518   5.242 -12.197  1.00  0.340          H  
ATOM   1954 1HG  GLU A 126       0.389   6.260 -14.276  1.00  0.340          H  
ATOM   1955 2HG  GLU A 126       1.169   7.495 -13.291  1.00  0.340          H  
ATOM   1956  N   GLU A 127      -3.297   5.774 -11.607  1.00  0.200          N  
ATOM   1957  CA  GLU A 127      -4.244   5.333 -10.600  1.00  0.190          C  
ATOM   1958  C   GLU A 127      -3.541   4.906  -9.323  1.00  0.190          C  
ATOM   1959  O   GLU A 127      -2.611   4.099  -9.344  1.00  0.220          O  
ATOM   1960  CB  GLU A 127      -5.093   4.183 -11.136  1.00  0.270          C  
ATOM   1961  CG  GLU A 127      -6.183   3.716 -10.200  1.00  0.270          C  
ATOM   1962  CD  GLU A 127      -7.029   2.660 -10.802  1.00  0.270          C  
ATOM   1963  OE1 GLU A 127      -6.770   2.279 -11.917  1.00  0.270          O  
ATOM   1964  OE2 GLU A 127      -7.947   2.235 -10.154  1.00  0.270          O  
ATOM   1965  H   GLU A 127      -3.252   5.313 -12.505  1.00  0.240          H  
ATOM   1966  HA  GLU A 127      -4.894   6.167 -10.347  1.00  0.230          H  
ATOM   1967 1HB  GLU A 127      -5.565   4.477 -12.066  1.00  0.320          H  
ATOM   1968 2HB  GLU A 127      -4.451   3.330 -11.351  1.00  0.320          H  
ATOM   1969 1HG  GLU A 127      -5.730   3.318  -9.290  1.00  0.320          H  
ATOM   1970 2HG  GLU A 127      -6.802   4.560  -9.924  1.00  0.320          H  
ATOM   1971  N   GLY A 128      -4.025   5.431  -8.203  1.00  0.160          N  
ATOM   1972  CA  GLY A 128      -3.511   5.128  -6.880  1.00  0.160          C  
ATOM   1973  C   GLY A 128      -2.301   5.976  -6.511  1.00  0.150          C  
ATOM   1974  O   GLY A 128      -1.713   5.789  -5.448  1.00  0.160          O  
ATOM   1975  H   GLY A 128      -4.764   6.127  -8.267  1.00  0.190          H  
ATOM   1976 1HA  GLY A 128      -4.304   5.301  -6.151  1.00  0.190          H  
ATOM   1977 2HA  GLY A 128      -3.262   4.080  -6.822  1.00  0.190          H  
ATOM   1978  N   GLN A 129      -1.909   6.885  -7.392  1.00  0.150          N  
ATOM   1979  CA  GLN A 129      -0.775   7.752  -7.156  1.00  0.150          C  
ATOM   1980  C   GLN A 129      -1.196   8.976  -6.359  1.00  0.150          C  
ATOM   1981  O   GLN A 129      -2.217   9.607  -6.657  1.00  0.170          O  
ATOM   1982  CB  GLN A 129      -0.175   8.214  -8.479  1.00  0.210          C  
ATOM   1983  CG  GLN A 129       1.062   9.039  -8.341  1.00  0.210          C  
ATOM   1984  CD  GLN A 129       1.649   9.512  -9.643  1.00  0.210          C  
ATOM   1985  OE1 GLN A 129       1.222   9.218 -10.776  1.00  0.210          O  
ATOM   1986  NE2 GLN A 129       2.674  10.324  -9.482  1.00  0.210          N  
ATOM   1987  H   GLN A 129      -2.392   6.975  -8.289  1.00  0.180          H  
ATOM   1988  HA  GLN A 129      -0.021   7.207  -6.585  1.00  0.180          H  
ATOM   1989 1HB  GLN A 129       0.051   7.354  -9.088  1.00  0.250          H  
ATOM   1990 2HB  GLN A 129      -0.908   8.798  -9.003  1.00  0.250          H  
ATOM   1991 1HG  GLN A 129       0.831   9.926  -7.772  1.00  0.250          H  
ATOM   1992 2HG  GLN A 129       1.813   8.445  -7.816  1.00  0.250          H  
ATOM   1993 1HE2 GLN A 129       3.136  10.719 -10.278  1.00  0.250          H  
ATOM   1994 2HE2 GLN A 129       2.976  10.559  -8.556  1.00  0.250          H  
ATOM   1995  N   SER A 130      -0.394   9.330  -5.371  1.00  0.150          N  
ATOM   1996  CA  SER A 130      -0.622  10.529  -4.590  1.00  0.190          C  
ATOM   1997  C   SER A 130      -0.570  11.773  -5.459  1.00  0.190          C  
ATOM   1998  O   SER A 130       0.300  11.900  -6.330  1.00  0.210          O  
ATOM   1999  CB  SER A 130       0.386  10.638  -3.472  1.00  0.250          C  
ATOM   2000  OG  SER A 130       0.246  11.853  -2.793  1.00  0.250          O  
ATOM   2001  H   SER A 130       0.401   8.736  -5.139  1.00  0.180          H  
ATOM   2002  HA  SER A 130      -1.593  10.459  -4.150  1.00  0.230          H  
ATOM   2003 1HB  SER A 130       0.248   9.814  -2.777  1.00  0.300          H  
ATOM   2004 2HB  SER A 130       1.383  10.559  -3.878  1.00  0.300          H  
ATOM   2005  HG  SER A 130       0.803  11.772  -1.992  1.00  0.300          H  
ATOM   2006  N   ILE A 131      -1.471  12.715  -5.206  1.00  0.140          N  
ATOM   2007  CA  ILE A 131      -1.443  13.962  -5.968  1.00  0.140          C  
ATOM   2008  C   ILE A 131      -1.395  15.191  -5.100  1.00  0.140          C  
ATOM   2009  O   ILE A 131      -1.772  15.164  -3.931  1.00  0.170          O  
ATOM   2010  CB  ILE A 131      -2.675  14.133  -6.889  1.00  0.200          C  
ATOM   2011  CG1 ILE A 131      -3.991  14.175  -6.027  1.00  0.200          C  
ATOM   2012  CG2 ILE A 131      -2.693  13.028  -7.944  1.00  0.200          C  
ATOM   2013  CD1 ILE A 131      -5.233  14.597  -6.779  1.00  0.200          C  
ATOM   2014  H   ILE A 131      -2.161  12.521  -4.473  1.00  0.170          H  
ATOM   2015  HA  ILE A 131      -0.550  13.964  -6.589  1.00  0.170          H  
ATOM   2016  HB  ILE A 131      -2.603  15.098  -7.388  1.00  0.240          H  
ATOM   2017 1HG1 ILE A 131      -4.149  13.187  -5.608  1.00  0.240          H  
ATOM   2018 2HG1 ILE A 131      -3.875  14.880  -5.209  1.00  0.240          H  
ATOM   2019 1HG2 ILE A 131      -3.532  13.153  -8.621  1.00  0.240          H  
ATOM   2020 2HG2 ILE A 131      -1.768  13.074  -8.510  1.00  0.240          H  
ATOM   2021 3HG2 ILE A 131      -2.764  12.056  -7.457  1.00  0.240          H  
ATOM   2022 1HD1 ILE A 131      -6.083  14.595  -6.101  1.00  0.240          H  
ATOM   2023 2HD1 ILE A 131      -5.084  15.606  -7.158  1.00  0.240          H  
ATOM   2024 3HD1 ILE A 131      -5.429  13.923  -7.598  1.00  0.240          H  
ATOM   2025  N   THR A 132      -0.976  16.288  -5.706  1.00  0.160          N  
ATOM   2026  CA  THR A 132      -1.032  17.573  -5.050  1.00  0.170          C  
ATOM   2027  C   THR A 132      -2.490  17.974  -4.927  1.00  0.150          C  
ATOM   2028  O   THR A 132      -3.242  17.877  -5.898  1.00  0.160          O  
ATOM   2029  CB  THR A 132      -0.261  18.656  -5.842  1.00  0.230          C  
ATOM   2030  OG1 THR A 132       1.115  18.265  -5.972  1.00  0.230          O  
ATOM   2031  CG2 THR A 132      -0.334  20.005  -5.103  1.00  0.230          C  
ATOM   2032  H   THR A 132      -0.612  16.230  -6.645  1.00  0.190          H  
ATOM   2033  HA  THR A 132      -0.611  17.486  -4.050  1.00  0.200          H  
ATOM   2034  HB  THR A 132      -0.697  18.764  -6.835  1.00  0.280          H  
ATOM   2035  HG1 THR A 132       1.560  18.864  -6.583  1.00  0.280          H  
ATOM   2036 1HG2 THR A 132       0.218  20.753  -5.668  1.00  0.280          H  
ATOM   2037 2HG2 THR A 132      -1.367  20.330  -5.007  1.00  0.280          H  
ATOM   2038 3HG2 THR A 132       0.105  19.903  -4.115  1.00  0.280          H  
ATOM   2039  N   TYR A 133      -2.888  18.411  -3.744  1.00  0.190          N  
ATOM   2040  CA  TYR A 133      -4.248  18.875  -3.526  1.00  0.180          C  
ATOM   2041  C   TYR A 133      -4.136  19.796  -2.334  1.00  0.190          C  
ATOM   2042  O   TYR A 133      -3.735  19.362  -1.264  1.00  0.230          O  
ATOM   2043  CB  TYR A 133      -5.180  17.680  -3.256  1.00  0.260          C  
ATOM   2044  CG  TYR A 133      -6.656  18.001  -3.271  1.00  0.260          C  
ATOM   2045  CD1 TYR A 133      -7.279  18.130  -4.493  1.00  0.260          C  
ATOM   2046  CD2 TYR A 133      -7.384  18.147  -2.107  1.00  0.260          C  
ATOM   2047  CE1 TYR A 133      -8.616  18.405  -4.562  1.00  0.260          C  
ATOM   2048  CE2 TYR A 133      -8.741  18.428  -2.170  1.00  0.260          C  
ATOM   2049  CZ  TYR A 133      -9.356  18.555  -3.408  1.00  0.260          C  
ATOM   2050  OH  TYR A 133     -10.708  18.824  -3.536  1.00  0.260          O  
ATOM   2051  H   TYR A 133      -2.212  18.451  -2.982  1.00  0.230          H  
ATOM   2052  HA  TYR A 133      -4.593  19.447  -4.387  1.00  0.220          H  
ATOM   2053 1HB  TYR A 133      -4.996  16.906  -4.003  1.00  0.310          H  
ATOM   2054 2HB  TYR A 133      -4.938  17.250  -2.283  1.00  0.310          H  
ATOM   2055  HD1 TYR A 133      -6.698  18.008  -5.411  1.00  0.310          H  
ATOM   2056  HD2 TYR A 133      -6.894  18.036  -1.163  1.00  0.310          H  
ATOM   2057  HE1 TYR A 133      -9.100  18.503  -5.532  1.00  0.310          H  
ATOM   2058  HE2 TYR A 133      -9.320  18.545  -1.252  1.00  0.310          H  
ATOM   2059  HH  TYR A 133     -11.145  18.867  -2.662  1.00  0.310          H  
ATOM   2060  N   GLN A 134      -4.451  21.077  -2.483  1.00  0.180          N  
ATOM   2061  CA  GLN A 134      -4.184  21.963  -1.348  1.00  0.210          C  
ATOM   2062  C   GLN A 134      -5.256  22.968  -1.003  1.00  0.200          C  
ATOM   2063  O   GLN A 134      -5.782  23.651  -1.882  1.00  0.220          O  
ATOM   2064  CB  GLN A 134      -2.911  22.755  -1.644  1.00  0.280          C  
ATOM   2065  CG  GLN A 134      -1.658  21.916  -1.798  1.00  0.280          C  
ATOM   2066  CD  GLN A 134      -0.459  22.748  -2.090  1.00  0.280          C  
ATOM   2067  OE1 GLN A 134      -0.576  23.963  -2.292  1.00  0.280          O  
ATOM   2068  NE2 GLN A 134       0.705  22.121  -2.135  1.00  0.280          N  
ATOM   2069  H   GLN A 134      -4.819  21.430  -3.355  1.00  0.220          H  
ATOM   2070  HA  GLN A 134      -4.029  21.352  -0.461  1.00  0.250          H  
ATOM   2071 1HB  GLN A 134      -3.048  23.325  -2.560  1.00  0.340          H  
ATOM   2072 2HB  GLN A 134      -2.747  23.464  -0.844  1.00  0.340          H  
ATOM   2073 1HG  GLN A 134      -1.485  21.372  -0.872  1.00  0.340          H  
ATOM   2074 2HG  GLN A 134      -1.779  21.224  -2.618  1.00  0.340          H  
ATOM   2075 1HE2 GLN A 134       1.543  22.635  -2.322  1.00  0.340          H  
ATOM   2076 2HE2 GLN A 134       0.749  21.135  -1.969  1.00  0.340          H  
ATOM   2077  N   ASN A 135      -5.452  23.154   0.310  1.00  0.240          N  
ATOM   2078  CA  ASN A 135      -6.374  24.123   0.901  1.00  0.270          C  
ATOM   2079  C   ASN A 135      -7.785  23.904   0.374  1.00  0.260          C  
ATOM   2080  O   ASN A 135      -8.514  24.849   0.055  1.00  0.290          O  
ATOM   2081  CB  ASN A 135      -5.895  25.534   0.643  1.00  0.370          C  
ATOM   2082  CG  ASN A 135      -4.565  25.838   1.299  1.00  0.370          C  
ATOM   2083  OD1 ASN A 135      -4.327  25.563   2.487  1.00  0.370          O  
ATOM   2084  ND2 ASN A 135      -3.681  26.412   0.525  1.00  0.370          N  
ATOM   2085  H   ASN A 135      -4.995  22.505   0.952  1.00  0.290          H  
ATOM   2086  HA  ASN A 135      -6.402  23.954   1.979  1.00  0.320          H  
ATOM   2087 1HB  ASN A 135      -5.812  25.711  -0.427  1.00  0.440          H  
ATOM   2088 2HB  ASN A 135      -6.634  26.233   1.028  1.00  0.440          H  
ATOM   2089 1HD2 ASN A 135      -2.780  26.656   0.879  1.00  0.440          H  
ATOM   2090 2HD2 ASN A 135      -3.911  26.614  -0.428  1.00  0.440          H  
ATOM   2091  N   LYS A 136      -8.142  22.631   0.273  1.00  0.220          N  
ATOM   2092  CA  LYS A 136      -9.436  22.193  -0.234  1.00  0.230          C  
ATOM   2093  C   LYS A 136     -10.054  21.010   0.484  1.00  0.190          C  
ATOM   2094  O   LYS A 136      -9.366  20.162   1.063  1.00  0.140          O  
ATOM   2095  CB  LYS A 136      -9.349  21.833  -1.718  1.00  0.320          C  
ATOM   2096  CG  LYS A 136      -9.093  22.965  -2.665  1.00  0.320          C  
ATOM   2097  CD  LYS A 136      -9.102  22.480  -4.106  1.00  0.320          C  
ATOM   2098  CE  LYS A 136      -8.847  23.629  -5.073  1.00  0.320          C  
ATOM   2099  NZ  LYS A 136      -8.886  23.182  -6.500  1.00  0.320          N  
ATOM   2100  H   LYS A 136      -7.454  21.961   0.625  1.00  0.260          H  
ATOM   2101  HA  LYS A 136     -10.129  23.027  -0.127  1.00  0.280          H  
ATOM   2102 1HB  LYS A 136      -8.516  21.156  -1.850  1.00  0.380          H  
ATOM   2103 2HB  LYS A 136     -10.256  21.309  -2.029  1.00  0.380          H  
ATOM   2104 1HG  LYS A 136      -9.855  23.730  -2.528  1.00  0.380          H  
ATOM   2105 2HG  LYS A 136      -8.134  23.406  -2.454  1.00  0.380          H  
ATOM   2106 1HD  LYS A 136      -8.323  21.726  -4.236  1.00  0.380          H  
ATOM   2107 2HD  LYS A 136     -10.065  22.021  -4.331  1.00  0.380          H  
ATOM   2108 1HE  LYS A 136      -9.605  24.395  -4.922  1.00  0.380          H  
ATOM   2109 2HE  LYS A 136      -7.865  24.058  -4.863  1.00  0.380          H  
ATOM   2110 1HZ  LYS A 136      -8.714  23.972  -7.106  1.00  0.380          H  
ATOM   2111 2HZ  LYS A 136      -8.180  22.479  -6.659  1.00  0.380          H  
ATOM   2112 3HZ  LYS A 136      -9.796  22.793  -6.706  1.00  0.380          H  
ATOM   2113  N   PHE A 137     -11.379  20.938   0.399  1.00  0.250          N  
ATOM   2114  CA  PHE A 137     -12.108  19.784   0.895  1.00  0.240          C  
ATOM   2115  C   PHE A 137     -12.158  18.714  -0.169  1.00  0.270          C  
ATOM   2116  O   PHE A 137     -12.252  19.004  -1.364  1.00  0.370          O  
ATOM   2117  CB  PHE A 137     -13.543  20.103   1.316  1.00  0.340          C  
ATOM   2118  CG  PHE A 137     -13.701  20.828   2.616  1.00  0.340          C  
ATOM   2119  CD1 PHE A 137     -13.895  22.195   2.669  1.00  0.340          C  
ATOM   2120  CD2 PHE A 137     -13.675  20.114   3.811  1.00  0.340          C  
ATOM   2121  CE1 PHE A 137     -14.062  22.819   3.880  1.00  0.340          C  
ATOM   2122  CE2 PHE A 137     -13.842  20.746   5.014  1.00  0.340          C  
ATOM   2123  CZ  PHE A 137     -14.034  22.092   5.045  1.00  0.340          C  
ATOM   2124  H   PHE A 137     -11.885  21.685  -0.057  1.00  0.300          H  
ATOM   2125  HA  PHE A 137     -11.584  19.384   1.755  1.00  0.290          H  
ATOM   2126 1HB  PHE A 137     -14.020  20.693   0.539  1.00  0.410          H  
ATOM   2127 2HB  PHE A 137     -14.093  19.163   1.389  1.00  0.410          H  
ATOM   2128  HD1 PHE A 137     -13.923  22.775   1.747  1.00  0.410          H  
ATOM   2129  HD2 PHE A 137     -13.518  19.032   3.780  1.00  0.410          H  
ATOM   2130  HE1 PHE A 137     -14.218  23.896   3.919  1.00  0.410          H  
ATOM   2131  HE2 PHE A 137     -13.826  20.183   5.938  1.00  0.410          H  
ATOM   2132  HZ  PHE A 137     -14.164  22.592   5.992  1.00  0.410          H  
ATOM   2133  N   LEU A 138     -12.131  17.482   0.281  1.00  0.240          N  
ATOM   2134  CA  LEU A 138     -12.225  16.316  -0.570  1.00  0.280          C  
ATOM   2135  C   LEU A 138     -13.270  15.355  -0.034  1.00  0.250          C  
ATOM   2136  O   LEU A 138     -13.318  15.087   1.165  1.00  0.250          O  
ATOM   2137  CB  LEU A 138     -10.832  15.674  -0.637  1.00  0.380          C  
ATOM   2138  CG  LEU A 138     -10.627  14.436  -1.492  1.00  0.380          C  
ATOM   2139  CD1 LEU A 138      -9.233  14.503  -2.083  1.00  0.380          C  
ATOM   2140  CD2 LEU A 138     -10.750  13.149  -0.624  1.00  0.380          C  
ATOM   2141  H   LEU A 138     -12.041  17.360   1.290  1.00  0.290          H  
ATOM   2142  HA  LEU A 138     -12.524  16.633  -1.569  1.00  0.340          H  
ATOM   2143 1HB  LEU A 138     -10.151  16.409  -0.996  1.00  0.450          H  
ATOM   2144 2HB  LEU A 138     -10.538  15.431   0.362  1.00  0.450          H  
ATOM   2145  HG  LEU A 138     -11.356  14.414  -2.303  1.00  0.450          H  
ATOM   2146 1HD1 LEU A 138      -9.089  13.640  -2.692  1.00  0.450          H  
ATOM   2147 2HD1 LEU A 138      -9.132  15.397  -2.698  1.00  0.450          H  
ATOM   2148 3HD1 LEU A 138      -8.486  14.523  -1.297  1.00  0.450          H  
ATOM   2149 1HD2 LEU A 138     -10.575  12.280  -1.254  1.00  0.450          H  
ATOM   2150 2HD2 LEU A 138     -10.010  13.166   0.172  1.00  0.450          H  
ATOM   2151 3HD2 LEU A 138     -11.738  13.074  -0.182  1.00  0.450          H  
ATOM   2152  N   VAL A 139     -14.134  14.834  -0.894  1.00  0.300          N  
ATOM   2153  CA  VAL A 139     -15.092  13.870  -0.382  1.00  0.330          C  
ATOM   2154  C   VAL A 139     -14.890  12.543  -1.088  1.00  0.360          C  
ATOM   2155  O   VAL A 139     -14.951  12.446  -2.315  1.00  0.450          O  
ATOM   2156  CB  VAL A 139     -16.538  14.381  -0.491  1.00  0.450          C  
ATOM   2157  CG1 VAL A 139     -17.509  13.319   0.061  1.00  0.450          C  
ATOM   2158  CG2 VAL A 139     -16.669  15.688   0.314  1.00  0.450          C  
ATOM   2159  H   VAL A 139     -14.102  15.071  -1.878  1.00  0.360          H  
ATOM   2160  HA  VAL A 139     -14.898  13.713   0.670  1.00  0.400          H  
ATOM   2161  HB  VAL A 139     -16.787  14.559  -1.536  1.00  0.540          H  
ATOM   2162 1HG1 VAL A 139     -18.531  13.684  -0.015  1.00  0.540          H  
ATOM   2163 2HG1 VAL A 139     -17.417  12.399  -0.508  1.00  0.540          H  
ATOM   2164 3HG1 VAL A 139     -17.272  13.123   1.109  1.00  0.540          H  
ATOM   2165 1HG2 VAL A 139     -17.689  16.056   0.245  1.00  0.540          H  
ATOM   2166 2HG2 VAL A 139     -16.423  15.494   1.352  1.00  0.540          H  
ATOM   2167 3HG2 VAL A 139     -15.989  16.437  -0.083  1.00  0.540          H  
ATOM   2168  N   PHE A 140     -14.620  11.531  -0.285  1.00  0.300          N  
ATOM   2169  CA  PHE A 140     -14.311  10.205  -0.771  1.00  0.320          C  
ATOM   2170  C   PHE A 140     -15.268   9.149  -0.254  1.00  0.310          C  
ATOM   2171  O   PHE A 140     -15.287   8.841   0.932  1.00  0.310          O  
ATOM   2172  CB  PHE A 140     -12.891   9.871  -0.335  1.00  0.440          C  
ATOM   2173  CG  PHE A 140     -12.448   8.600  -0.788  1.00  0.440          C  
ATOM   2174  CD1 PHE A 140     -12.282   8.390  -2.115  1.00  0.440          C  
ATOM   2175  CD2 PHE A 140     -12.200   7.587   0.100  1.00  0.440          C  
ATOM   2176  CE1 PHE A 140     -11.890   7.203  -2.569  1.00  0.440          C  
ATOM   2177  CE2 PHE A 140     -11.790   6.369  -0.350  1.00  0.440          C  
ATOM   2178  CZ  PHE A 140     -11.635   6.170  -1.690  1.00  0.440          C  
ATOM   2179  H   PHE A 140     -14.615  11.733   0.719  1.00  0.360          H  
ATOM   2180  HA  PHE A 140     -14.367  10.217  -1.857  1.00  0.380          H  
ATOM   2181 1HB  PHE A 140     -12.213  10.620  -0.715  1.00  0.530          H  
ATOM   2182 2HB  PHE A 140     -12.836   9.895   0.745  1.00  0.530          H  
ATOM   2183  HD1 PHE A 140     -12.479   9.199  -2.820  1.00  0.530          H  
ATOM   2184  HD2 PHE A 140     -12.342   7.763   1.170  1.00  0.530          H  
ATOM   2185  HE1 PHE A 140     -11.789   7.083  -3.630  1.00  0.530          H  
ATOM   2186  HE2 PHE A 140     -11.594   5.556   0.350  1.00  0.530          H  
ATOM   2187  HZ  PHE A 140     -11.311   5.194  -2.047  1.00  0.530          H  
ATOM   2188  N   LEU A 141     -16.091   8.600  -1.141  1.00  0.310          N  
ATOM   2189  CA  LEU A 141     -17.086   7.589  -0.760  1.00  0.310          C  
ATOM   2190  C   LEU A 141     -17.982   8.098   0.383  1.00  0.300          C  
ATOM   2191  O   LEU A 141     -18.377   7.343   1.273  1.00  0.300          O  
ATOM   2192  CB  LEU A 141     -16.371   6.296  -0.331  1.00  0.430          C  
ATOM   2193  CG  LEU A 141     -15.343   5.707  -1.347  1.00  0.430          C  
ATOM   2194  CD1 LEU A 141     -14.709   4.479  -0.737  1.00  0.430          C  
ATOM   2195  CD2 LEU A 141     -15.995   5.370  -2.674  1.00  0.430          C  
ATOM   2196  H   LEU A 141     -16.013   8.896  -2.105  1.00  0.370          H  
ATOM   2197  HA  LEU A 141     -17.727   7.387  -1.616  1.00  0.370          H  
ATOM   2198 1HB  LEU A 141     -15.848   6.472   0.605  1.00  0.520          H  
ATOM   2199 2HB  LEU A 141     -17.128   5.534  -0.152  1.00  0.520          H  
ATOM   2200  HG  LEU A 141     -14.568   6.434  -1.518  1.00  0.520          H  
ATOM   2201 1HD1 LEU A 141     -13.964   4.075  -1.422  1.00  0.520          H  
ATOM   2202 2HD1 LEU A 141     -14.229   4.751   0.202  1.00  0.520          H  
ATOM   2203 3HD1 LEU A 141     -15.474   3.730  -0.549  1.00  0.520          H  
ATOM   2204 1HD2 LEU A 141     -15.241   4.966  -3.349  1.00  0.520          H  
ATOM   2205 2HD2 LEU A 141     -16.778   4.626  -2.518  1.00  0.520          H  
ATOM   2206 3HD2 LEU A 141     -16.426   6.258  -3.118  1.00  0.520          H  
ATOM   2207  N   GLY A 142     -18.262   9.401   0.360  1.00  0.290          N  
ATOM   2208  CA  GLY A 142     -19.076  10.087   1.365  1.00  0.300          C  
ATOM   2209  C   GLY A 142     -18.283  10.637   2.566  1.00  0.280          C  
ATOM   2210  O   GLY A 142     -18.830  11.390   3.375  1.00  0.290          O  
ATOM   2211  H   GLY A 142     -17.937   9.915  -0.447  1.00  0.350          H  
ATOM   2212 1HA  GLY A 142     -19.607  10.908   0.885  1.00  0.360          H  
ATOM   2213 2HA  GLY A 142     -19.837   9.398   1.729  1.00  0.360          H  
ATOM   2214  N   ASN A 143     -17.004  10.295   2.675  1.00  0.250          N  
ATOM   2215  CA  ASN A 143     -16.160  10.729   3.782  1.00  0.230          C  
ATOM   2216  C   ASN A 143     -15.493  12.066   3.500  1.00  0.210          C  
ATOM   2217  O   ASN A 143     -14.809  12.231   2.489  1.00  0.270          O  
ATOM   2218  CB  ASN A 143     -15.130   9.669   4.084  1.00  0.330          C  
ATOM   2219  CG  ASN A 143     -15.751   8.411   4.606  1.00  0.330          C  
ATOM   2220  OD1 ASN A 143     -16.609   8.444   5.501  1.00  0.330          O  
ATOM   2221  ND2 ASN A 143     -15.338   7.288   4.072  1.00  0.330          N  
ATOM   2222  H   ASN A 143     -16.584   9.680   1.977  1.00  0.300          H  
ATOM   2223  HA  ASN A 143     -16.789  10.860   4.664  1.00  0.280          H  
ATOM   2224 1HB  ASN A 143     -14.568   9.437   3.188  1.00  0.400          H  
ATOM   2225 2HB  ASN A 143     -14.431  10.046   4.795  1.00  0.400          H  
ATOM   2226 1HD2 ASN A 143     -15.721   6.418   4.381  1.00  0.400          H  
ATOM   2227 2HD2 ASN A 143     -14.637   7.296   3.353  1.00  0.400          H  
ATOM   2228  N   ARG A 144     -15.721  13.049   4.365  1.00  0.170          N  
ATOM   2229  CA  ARG A 144     -15.143  14.374   4.146  1.00  0.150          C  
ATOM   2230  C   ARG A 144     -13.768  14.597   4.779  1.00  0.130          C  
ATOM   2231  O   ARG A 144     -13.589  14.510   5.994  1.00  0.160          O  
ATOM   2232  CB  ARG A 144     -16.089  15.449   4.635  1.00  0.220          C  
ATOM   2233  CG  ARG A 144     -15.612  16.873   4.381  1.00  0.220          C  
ATOM   2234  CD  ARG A 144     -16.620  17.858   4.805  1.00  0.220          C  
ATOM   2235  NE  ARG A 144     -17.858  17.717   4.039  1.00  0.220          N  
ATOM   2236  CZ  ARG A 144     -18.096  18.231   2.808  1.00  0.220          C  
ATOM   2237  NH1 ARG A 144     -17.173  18.928   2.179  1.00  0.220          N  
ATOM   2238  NH2 ARG A 144     -19.271  18.026   2.230  1.00  0.220          N  
ATOM   2239  H   ARG A 144     -16.305  12.874   5.174  1.00  0.200          H  
ATOM   2240  HA  ARG A 144     -15.027  14.509   3.070  1.00  0.180          H  
ATOM   2241 1HB  ARG A 144     -17.048  15.321   4.139  1.00  0.260          H  
ATOM   2242 2HB  ARG A 144     -16.254  15.335   5.702  1.00  0.260          H  
ATOM   2243 1HG  ARG A 144     -14.705  17.067   4.957  1.00  0.260          H  
ATOM   2244 2HG  ARG A 144     -15.398  17.001   3.318  1.00  0.260          H  
ATOM   2245 1HD  ARG A 144     -16.857  17.700   5.860  1.00  0.260          H  
ATOM   2246 2HD  ARG A 144     -16.246  18.869   4.679  1.00  0.260          H  
ATOM   2247  HE  ARG A 144     -18.608  17.200   4.479  1.00  0.260          H  
ATOM   2248 1HH1 ARG A 144     -16.278  19.084   2.617  1.00  0.260          H  
ATOM   2249 2HH1 ARG A 144     -17.360  19.308   1.262  1.00  0.260          H  
ATOM   2250 1HH2 ARG A 144     -19.982  17.484   2.703  1.00  0.260          H  
ATOM   2251 2HH2 ARG A 144     -19.458  18.404   1.313  1.00  0.260          H  
ATOM   2252  N   TYR A 145     -12.831  15.003   3.939  1.00  0.120          N  
ATOM   2253  CA  TYR A 145     -11.447  15.307   4.281  1.00  0.110          C  
ATOM   2254  C   TYR A 145     -11.111  16.752   3.980  1.00  0.100          C  
ATOM   2255  O   TYR A 145     -11.726  17.366   3.110  1.00  0.140          O  
ATOM   2256  CB  TYR A 145     -10.500  14.459   3.448  1.00  0.160          C  
ATOM   2257  CG  TYR A 145     -10.526  13.041   3.711  1.00  0.160          C  
ATOM   2258  CD1 TYR A 145     -11.441  12.198   3.086  1.00  0.160          C  
ATOM   2259  CD2 TYR A 145      -9.606  12.555   4.559  1.00  0.160          C  
ATOM   2260  CE1 TYR A 145     -11.398  10.855   3.353  1.00  0.160          C  
ATOM   2261  CE2 TYR A 145      -9.563  11.253   4.812  1.00  0.160          C  
ATOM   2262  CZ  TYR A 145     -10.434  10.390   4.226  1.00  0.160          C  
ATOM   2263  OH  TYR A 145     -10.332   9.056   4.519  1.00  0.160          O  
ATOM   2264  H   TYR A 145     -13.083  15.042   2.952  1.00  0.140          H  
ATOM   2265  HA  TYR A 145     -11.290  15.120   5.345  1.00  0.130          H  
ATOM   2266 1HB  TYR A 145     -10.747  14.596   2.409  1.00  0.190          H  
ATOM   2267 2HB  TYR A 145      -9.482  14.812   3.594  1.00  0.190          H  
ATOM   2268  HD1 TYR A 145     -12.186  12.600   2.393  1.00  0.190          H  
ATOM   2269  HD2 TYR A 145      -8.890  13.223   5.036  1.00  0.190          H  
ATOM   2270  HE1 TYR A 145     -12.099  10.173   2.883  1.00  0.190          H  
ATOM   2271  HE2 TYR A 145      -8.818  10.885   5.474  1.00  0.190          H  
ATOM   2272  HH  TYR A 145      -9.624   8.933   5.176  1.00  0.190          H  
ATOM   2273  N   TYR A 146     -10.106  17.292   4.650  1.00  0.100          N  
ATOM   2274  CA  TYR A 146      -9.621  18.617   4.290  1.00  0.090          C  
ATOM   2275  C   TYR A 146      -8.111  18.571   4.200  1.00  0.100          C  
ATOM   2276  O   TYR A 146      -7.446  18.018   5.076  1.00  0.120          O  
ATOM   2277  CB  TYR A 146     -10.075  19.696   5.260  1.00  0.130          C  
ATOM   2278  CG  TYR A 146      -9.577  21.063   4.867  1.00  0.130          C  
ATOM   2279  CD1 TYR A 146     -10.238  21.772   3.893  1.00  0.130          C  
ATOM   2280  CD2 TYR A 146      -8.459  21.600   5.465  1.00  0.130          C  
ATOM   2281  CE1 TYR A 146      -9.805  23.010   3.519  1.00  0.130          C  
ATOM   2282  CE2 TYR A 146      -8.014  22.843   5.095  1.00  0.130          C  
ATOM   2283  CZ  TYR A 146      -8.687  23.551   4.125  1.00  0.130          C  
ATOM   2284  OH  TYR A 146      -8.247  24.801   3.761  1.00  0.130          O  
ATOM   2285  H   TYR A 146      -9.641  16.767   5.381  1.00  0.120          H  
ATOM   2286  HA  TYR A 146      -9.984  18.876   3.299  1.00  0.110          H  
ATOM   2287 1HB  TYR A 146     -11.153  19.724   5.280  1.00  0.160          H  
ATOM   2288 2HB  TYR A 146      -9.744  19.479   6.253  1.00  0.160          H  
ATOM   2289  HD1 TYR A 146     -11.105  21.346   3.422  1.00  0.160          H  
ATOM   2290  HD2 TYR A 146      -7.933  21.044   6.224  1.00  0.160          H  
ATOM   2291  HE1 TYR A 146     -10.339  23.562   2.748  1.00  0.160          H  
ATOM   2292  HE2 TYR A 146      -7.131  23.269   5.569  1.00  0.160          H  
ATOM   2293  HH  TYR A 146      -8.832  25.168   3.090  1.00  0.160          H  
ATOM   2294  N   PHE A 147      -7.585  19.082   3.092  1.00  0.110          N  
ATOM   2295  CA  PHE A 147      -6.153  19.095   2.837  1.00  0.110          C  
ATOM   2296  C   PHE A 147      -5.544  20.480   2.899  1.00  0.150          C  
ATOM   2297  O   PHE A 147      -6.006  21.424   2.250  1.00  0.200          O  
ATOM   2298  CB  PHE A 147      -5.882  18.456   1.490  1.00  0.150          C  
ATOM   2299  CG  PHE A 147      -6.130  16.982   1.505  1.00  0.150          C  
ATOM   2300  CD1 PHE A 147      -7.401  16.430   1.340  1.00  0.150          C  
ATOM   2301  CD2 PHE A 147      -5.071  16.137   1.694  1.00  0.150          C  
ATOM   2302  CE1 PHE A 147      -7.559  15.068   1.390  1.00  0.150          C  
ATOM   2303  CE2 PHE A 147      -5.237  14.795   1.739  1.00  0.150          C  
ATOM   2304  CZ  PHE A 147      -6.475  14.266   1.593  1.00  0.150          C  
ATOM   2305  H   PHE A 147      -8.211  19.478   2.386  1.00  0.130          H  
ATOM   2306  HA  PHE A 147      -5.671  18.492   3.599  1.00  0.130          H  
ATOM   2307 1HB  PHE A 147      -6.523  18.917   0.757  1.00  0.180          H  
ATOM   2308 2HB  PHE A 147      -4.845  18.639   1.194  1.00  0.180          H  
ATOM   2309  HD1 PHE A 147      -8.267  17.081   1.184  1.00  0.180          H  
ATOM   2310  HD2 PHE A 147      -4.081  16.559   1.817  1.00  0.180          H  
ATOM   2311  HE1 PHE A 147      -8.538  14.625   1.272  1.00  0.180          H  
ATOM   2312  HE2 PHE A 147      -4.382  14.150   1.902  1.00  0.180          H  
ATOM   2313  HZ  PHE A 147      -6.590  13.212   1.639  1.00  0.180          H  
ATOM   2314  N   ASP A 148      -4.464  20.587   3.661  1.00  0.190          N  
ATOM   2315  CA  ASP A 148      -3.766  21.853   3.873  1.00  0.300          C  
ATOM   2316  C   ASP A 148      -2.789  22.194   2.738  1.00  0.200          C  
ATOM   2317  O   ASP A 148      -2.771  21.551   1.686  1.00  0.190          O  
ATOM   2318  CB  ASP A 148      -3.013  21.828   5.211  1.00  0.380          C  
ATOM   2319  CG  ASP A 148      -1.821  20.871   5.217  1.00  0.380          C  
ATOM   2320  OD1 ASP A 148      -1.470  20.378   4.144  1.00  0.380          O  
ATOM   2321  OD2 ASP A 148      -1.256  20.646   6.259  1.00  0.380          O  
ATOM   2322  H   ASP A 148      -4.133  19.740   4.145  1.00  0.230          H  
ATOM   2323  HA  ASP A 148      -4.513  22.649   3.923  1.00  0.360          H  
ATOM   2324 1HB  ASP A 148      -2.677  22.826   5.477  1.00  0.450          H  
ATOM   2325 2HB  ASP A 148      -3.700  21.510   5.989  1.00  0.450          H  
ATOM   2326  N   SER A 149      -1.975  23.231   2.953  1.00  0.220          N  
ATOM   2327  CA  SER A 149      -1.024  23.766   1.978  1.00  0.200          C  
ATOM   2328  C   SER A 149       0.152  22.833   1.657  1.00  0.180          C  
ATOM   2329  O   SER A 149       0.961  23.133   0.776  1.00  0.260          O  
ATOM   2330  CB  SER A 149      -0.486  25.096   2.469  1.00  0.290          C  
ATOM   2331  OG  SER A 149       0.286  24.935   3.629  1.00  0.290          O  
ATOM   2332  H   SER A 149      -2.020  23.713   3.837  1.00  0.260          H  
ATOM   2333  HA  SER A 149      -1.568  23.946   1.054  1.00  0.240          H  
ATOM   2334 1HB  SER A 149       0.120  25.550   1.685  1.00  0.350          H  
ATOM   2335 2HB  SER A 149      -1.319  25.769   2.671  1.00  0.350          H  
ATOM   2336  HG  SER A 149       0.652  25.802   3.829  1.00  0.350          H  
ATOM   2337  N   SER A 150       0.316  21.758   2.436  1.00  0.170          N  
ATOM   2338  CA  SER A 150       1.376  20.778   2.251  1.00  0.210          C  
ATOM   2339  C   SER A 150       0.812  19.518   1.603  1.00  0.170          C  
ATOM   2340  O   SER A 150       1.518  18.512   1.472  1.00  0.170          O  
ATOM   2341  CB  SER A 150       2.016  20.413   3.582  1.00  0.280          C  
ATOM   2342  OG  SER A 150       2.664  21.513   4.171  1.00  0.280          O  
ATOM   2343  H   SER A 150      -0.364  21.538   3.171  1.00  0.200          H  
ATOM   2344  HA  SER A 150       2.135  21.199   1.592  1.00  0.250          H  
ATOM   2345 1HB  SER A 150       1.237  20.047   4.258  1.00  0.330          H  
ATOM   2346 2HB  SER A 150       2.726  19.603   3.435  1.00  0.330          H  
ATOM   2347  HG  SER A 150       3.027  21.191   4.996  1.00  0.330          H  
ATOM   2348  N   SER A 151      -0.470  19.584   1.217  1.00  0.140          N  
ATOM   2349  CA  SER A 151      -1.255  18.487   0.664  1.00  0.130          C  
ATOM   2350  C   SER A 151      -1.421  17.354   1.657  1.00  0.130          C  
ATOM   2351  O   SER A 151      -1.500  16.186   1.263  1.00  0.180          O  
ATOM   2352  CB  SER A 151      -0.627  17.902  -0.612  1.00  0.190          C  
ATOM   2353  OG  SER A 151      -0.547  18.822  -1.674  1.00  0.190          O  
ATOM   2354  H   SER A 151      -0.980  20.458   1.359  1.00  0.170          H  
ATOM   2355  HA  SER A 151      -2.244  18.872   0.439  1.00  0.160          H  
ATOM   2356 1HB  SER A 151       0.361  17.520  -0.395  1.00  0.220          H  
ATOM   2357 2HB  SER A 151      -1.221  17.048  -0.937  1.00  0.220          H  
ATOM   2358  HG  SER A 151       0.193  18.507  -2.205  1.00  0.220          H  
ATOM   2359  N   LYS A 152      -1.538  17.676   2.950  1.00  0.130          N  
ATOM   2360  CA  LYS A 152      -1.760  16.624   3.919  1.00  0.120          C  
ATOM   2361  C   LYS A 152      -3.140  16.754   4.526  1.00  0.120          C  
ATOM   2362  O   LYS A 152      -3.631  17.865   4.755  1.00  0.120          O  
ATOM   2363  CB  LYS A 152      -0.713  16.667   5.023  1.00  0.170          C  
ATOM   2364  CG  LYS A 152       0.747  16.579   4.557  1.00  0.170          C  
ATOM   2365  CD  LYS A 152       1.067  15.257   3.864  1.00  0.170          C  
ATOM   2366  CE  LYS A 152       2.566  15.120   3.656  1.00  0.170          C  
ATOM   2367  NZ  LYS A 152       2.928  13.911   2.902  1.00  0.170          N  
ATOM   2368  H   LYS A 152      -1.476  18.654   3.279  1.00  0.160          H  
ATOM   2369  HA  LYS A 152      -1.708  15.671   3.413  1.00  0.140          H  
ATOM   2370 1HB  LYS A 152      -0.828  17.603   5.581  1.00  0.210          H  
ATOM   2371 2HB  LYS A 152      -0.894  15.847   5.720  1.00  0.210          H  
ATOM   2372 1HG  LYS A 152       0.944  17.390   3.860  1.00  0.210          H  
ATOM   2373 2HG  LYS A 152       1.404  16.697   5.416  1.00  0.210          H  
ATOM   2374 1HD  LYS A 152       0.711  14.419   4.473  1.00  0.210          H  
ATOM   2375 2HD  LYS A 152       0.574  15.210   2.892  1.00  0.210          H  
ATOM   2376 1HE  LYS A 152       2.959  15.994   3.142  1.00  0.210          H  
ATOM   2377 2HE  LYS A 152       3.022  15.059   4.631  1.00  0.210          H  
ATOM   2378 1HZ  LYS A 152       3.972  13.852   2.867  1.00  0.210          H  
ATOM   2379 2HZ  LYS A 152       2.572  13.079   3.377  1.00  0.210          H  
ATOM   2380 3HZ  LYS A 152       2.544  13.953   1.978  1.00  0.210          H  
ATOM   2381  N   ALA A 153      -3.799  15.626   4.768  1.00  0.110          N  
ATOM   2382  CA  ALA A 153      -5.105  15.746   5.398  1.00  0.100          C  
ATOM   2383  C   ALA A 153      -4.894  16.271   6.808  1.00  0.100          C  
ATOM   2384  O   ALA A 153      -3.939  15.890   7.498  1.00  0.100          O  
ATOM   2385  CB  ALA A 153      -5.915  14.462   5.406  1.00  0.140          C  
ATOM   2386  H   ALA A 153      -3.355  14.739   4.531  1.00  0.130          H  
ATOM   2387  HA  ALA A 153      -5.673  16.475   4.835  1.00  0.120          H  
ATOM   2388 1HB  ALA A 153      -6.873  14.684   5.857  1.00  0.170          H  
ATOM   2389 2HB  ALA A 153      -6.069  14.112   4.402  1.00  0.170          H  
ATOM   2390 3HB  ALA A 153      -5.443  13.719   5.968  1.00  0.170          H  
ATOM   2391  N   VAL A 154      -5.800  17.113   7.248  1.00  0.110          N  
ATOM   2392  CA  VAL A 154      -5.739  17.677   8.584  1.00  0.150          C  
ATOM   2393  C   VAL A 154      -6.468  16.796   9.579  1.00  0.150          C  
ATOM   2394  O   VAL A 154      -7.475  16.182   9.238  1.00  0.210          O  
ATOM   2395  CB  VAL A 154      -6.345  19.096   8.609  1.00  0.190          C  
ATOM   2396  CG1 VAL A 154      -5.597  19.986   7.605  1.00  0.190          C  
ATOM   2397  CG2 VAL A 154      -7.840  19.040   8.324  1.00  0.190          C  
ATOM   2398  H   VAL A 154      -6.535  17.387   6.595  1.00  0.130          H  
ATOM   2399  HA  VAL A 154      -4.691  17.745   8.882  1.00  0.180          H  
ATOM   2400  HB  VAL A 154      -6.189  19.528   9.586  1.00  0.230          H  
ATOM   2401 1HG1 VAL A 154      -5.998  20.998   7.643  1.00  0.230          H  
ATOM   2402 2HG1 VAL A 154      -4.537  20.005   7.862  1.00  0.230          H  
ATOM   2403 3HG1 VAL A 154      -5.713  19.586   6.592  1.00  0.230          H  
ATOM   2404 1HG2 VAL A 154      -8.257  20.042   8.349  1.00  0.230          H  
ATOM   2405 2HG2 VAL A 154      -8.003  18.609   7.362  1.00  0.230          H  
ATOM   2406 3HG2 VAL A 154      -8.340  18.440   9.065  1.00  0.230          H  
ATOM   2407  N   THR A 155      -5.957  16.736  10.797  1.00  0.140          N  
ATOM   2408  CA  THR A 155      -6.599  16.004  11.879  1.00  0.150          C  
ATOM   2409  C   THR A 155      -6.893  16.936  13.053  1.00  0.160          C  
ATOM   2410  O   THR A 155      -6.317  18.028  13.145  1.00  0.190          O  
ATOM   2411  CB  THR A 155      -5.747  14.818  12.353  1.00  0.210          C  
ATOM   2412  OG1 THR A 155      -4.475  15.291  12.829  1.00  0.210          O  
ATOM   2413  CG2 THR A 155      -5.557  13.824  11.217  1.00  0.210          C  
ATOM   2414  H   THR A 155      -5.094  17.223  10.994  1.00  0.170          H  
ATOM   2415  HA  THR A 155      -7.520  15.581  11.520  1.00  0.180          H  
ATOM   2416  HB  THR A 155      -6.262  14.323  13.175  1.00  0.250          H  
ATOM   2417  HG1 THR A 155      -4.592  15.769  13.658  1.00  0.250          H  
ATOM   2418 1HG2 THR A 155      -4.971  12.988  11.574  1.00  0.250          H  
ATOM   2419 2HG2 THR A 155      -6.527  13.472  10.888  1.00  0.250          H  
ATOM   2420 3HG2 THR A 155      -5.043  14.299  10.383  1.00  0.250          H  
ATOM   2421  N   GLY A 156      -7.758  16.491  13.967  1.00  0.150          N  
ATOM   2422  CA  GLY A 156      -8.075  17.229  15.183  1.00  0.150          C  
ATOM   2423  C   GLY A 156      -9.091  18.333  14.946  1.00  0.150          C  
ATOM   2424  O   GLY A 156      -9.806  18.331  13.937  1.00  0.150          O  
ATOM   2425  H   GLY A 156      -8.238  15.606  13.802  1.00  0.180          H  
ATOM   2426 1HA  GLY A 156      -8.455  16.533  15.929  1.00  0.180          H  
ATOM   2427 2HA  GLY A 156      -7.161  17.660  15.590  1.00  0.180          H  
ATOM   2428  N   TRP A 157      -9.209  19.244  15.914  1.00  0.170          N  
ATOM   2429  CA  TRP A 157     -10.190  20.315  15.810  1.00  0.200          C  
ATOM   2430  C   TRP A 157      -9.648  21.380  14.865  1.00  0.250          C  
ATOM   2431  O   TRP A 157      -8.526  21.860  15.045  1.00  0.320          O  
ATOM   2432  CB  TRP A 157     -10.466  20.958  17.175  1.00  0.270          C  
ATOM   2433  CG  TRP A 157     -11.211  20.097  18.182  1.00  0.270          C  
ATOM   2434  CD1 TRP A 157     -10.671  19.449  19.264  1.00  0.270          C  
ATOM   2435  CD2 TRP A 157     -12.632  19.799  18.206  1.00  0.270          C  
ATOM   2436  NE1 TRP A 157     -11.650  18.787  19.962  1.00  0.270          N  
ATOM   2437  CE2 TRP A 157     -12.864  18.996  19.327  1.00  0.270          C  
ATOM   2438  CE3 TRP A 157     -13.703  20.142  17.382  1.00  0.270          C  
ATOM   2439  CZ2 TRP A 157     -14.128  18.546  19.646  1.00  0.270          C  
ATOM   2440  CZ3 TRP A 157     -14.960  19.671  17.705  1.00  0.270          C  
ATOM   2441  CH2 TRP A 157     -15.167  18.901  18.806  1.00  0.270          C  
ATOM   2442  H   TRP A 157      -8.596  19.203  16.716  1.00  0.200          H  
ATOM   2443  HA  TRP A 157     -11.119  19.921  15.400  1.00  0.240          H  
ATOM   2444 1HB  TRP A 157      -9.522  21.257  17.624  1.00  0.320          H  
ATOM   2445 2HB  TRP A 157     -11.048  21.866  17.023  1.00  0.320          H  
ATOM   2446  HD1 TRP A 157      -9.619  19.462  19.542  1.00  0.320          H  
ATOM   2447  HE1 TRP A 157     -11.473  18.212  20.845  1.00  0.320          H  
ATOM   2448  HE3 TRP A 157     -13.548  20.758  16.495  1.00  0.320          H  
ATOM   2449  HZ2 TRP A 157     -14.310  17.927  20.520  1.00  0.320          H  
ATOM   2450  HZ3 TRP A 157     -15.781  19.927  17.052  1.00  0.320          H  
ATOM   2451  HH2 TRP A 157     -16.170  18.554  19.025  1.00  0.320          H  
ATOM   2452  N   GLN A 158     -10.459  21.766  13.888  1.00  0.210          N  
ATOM   2453  CA  GLN A 158     -10.063  22.739  12.875  1.00  0.230          C  
ATOM   2454  C   GLN A 158     -11.154  23.778  12.625  1.00  0.270          C  
ATOM   2455  O   GLN A 158     -12.345  23.463  12.680  1.00  0.400          O  
ATOM   2456  CB  GLN A 158      -9.794  21.997  11.548  1.00  0.310          C  
ATOM   2457  CG  GLN A 158      -8.655  20.931  11.559  1.00  0.310          C  
ATOM   2458  CD  GLN A 158      -7.273  21.535  11.572  1.00  0.310          C  
ATOM   2459  OE1 GLN A 158      -7.116  22.667  11.097  1.00  0.310          O  
ATOM   2460  NE2 GLN A 158      -6.264  20.818  12.079  1.00  0.310          N  
ATOM   2461  H   GLN A 158     -11.380  21.322  13.833  1.00  0.250          H  
ATOM   2462  HA  GLN A 158      -9.162  23.252  13.208  1.00  0.280          H  
ATOM   2463 1HB  GLN A 158     -10.706  21.487  11.252  1.00  0.380          H  
ATOM   2464 2HB  GLN A 158      -9.569  22.724  10.767  1.00  0.380          H  
ATOM   2465 1HG  GLN A 158      -8.753  20.294  12.434  1.00  0.380          H  
ATOM   2466 2HG  GLN A 158      -8.749  20.330  10.675  1.00  0.380          H  
ATOM   2467 1HE2 GLN A 158      -5.341  21.201  12.095  1.00  0.380          H  
ATOM   2468 2HE2 GLN A 158      -6.412  19.876  12.466  1.00  0.380          H  
ATOM   2469  N   THR A 159     -10.757  25.007  12.286  1.00  0.190          N  
ATOM   2470  CA  THR A 159     -11.757  25.998  11.898  1.00  0.210          C  
ATOM   2471  C   THR A 159     -11.537  26.305  10.426  1.00  0.190          C  
ATOM   2472  O   THR A 159     -10.451  26.738  10.031  1.00  0.260          O  
ATOM   2473  CB  THR A 159     -11.671  27.297  12.724  1.00  0.290          C  
ATOM   2474  OG1 THR A 159     -11.855  26.999  14.111  1.00  0.290          O  
ATOM   2475  CG2 THR A 159     -12.808  28.245  12.281  1.00  0.290          C  
ATOM   2476  H   THR A 159      -9.774  25.241  12.266  1.00  0.230          H  
ATOM   2477  HA  THR A 159     -12.744  25.577  12.025  1.00  0.250          H  
ATOM   2478  HB  THR A 159     -10.705  27.775  12.576  1.00  0.340          H  
ATOM   2479  HG1 THR A 159     -11.108  26.490  14.424  1.00  0.340          H  
ATOM   2480 1HG2 THR A 159     -12.767  29.159  12.869  1.00  0.340          H  
ATOM   2481 2HG2 THR A 159     -12.702  28.493  11.228  1.00  0.340          H  
ATOM   2482 3HG2 THR A 159     -13.771  27.754  12.440  1.00  0.340          H  
ATOM   2483  N   ILE A 160     -12.548  26.051   9.610  1.00  0.190          N  
ATOM   2484  CA  ILE A 160     -12.402  26.241   8.176  1.00  0.280          C  
ATOM   2485  C   ILE A 160     -13.496  27.167   7.667  1.00  0.320          C  
ATOM   2486  O   ILE A 160     -14.683  26.841   7.718  1.00  0.390          O  
ATOM   2487  CB  ILE A 160     -12.441  24.879   7.443  1.00  0.360          C  
ATOM   2488  CG1 ILE A 160     -11.322  23.923   8.008  1.00  0.360          C  
ATOM   2489  CG2 ILE A 160     -12.195  25.123   5.939  1.00  0.360          C  
ATOM   2490  CD1 ILE A 160     -11.435  22.477   7.563  1.00  0.360          C  
ATOM   2491  H   ILE A 160     -13.422  25.736  10.037  1.00  0.230          H  
ATOM   2492  HA  ILE A 160     -11.442  26.712   7.975  1.00  0.340          H  
ATOM   2493  HB  ILE A 160     -13.386  24.408   7.587  1.00  0.430          H  
ATOM   2494 1HG1 ILE A 160     -10.349  24.305   7.699  1.00  0.430          H  
ATOM   2495 2HG1 ILE A 160     -11.366  23.918   9.090  1.00  0.430          H  
ATOM   2496 1HG2 ILE A 160     -12.197  24.201   5.403  1.00  0.430          H  
ATOM   2497 2HG2 ILE A 160     -12.969  25.767   5.534  1.00  0.430          H  
ATOM   2498 3HG2 ILE A 160     -11.224  25.600   5.806  1.00  0.430          H  
ATOM   2499 1HD1 ILE A 160     -10.622  21.900   8.004  1.00  0.430          H  
ATOM   2500 2HD1 ILE A 160     -12.387  22.067   7.890  1.00  0.430          H  
ATOM   2501 3HD1 ILE A 160     -11.374  22.414   6.498  1.00  0.430          H  
ATOM   2502  N   ASN A 161     -13.089  28.330   7.170  1.00  0.370          N  
ATOM   2503  CA  ASN A 161     -14.004  29.355   6.663  1.00  0.510          C  
ATOM   2504  C   ASN A 161     -15.073  29.713   7.701  1.00  0.500          C  
ATOM   2505  O   ASN A 161     -16.241  29.928   7.375  1.00  0.540          O  
ATOM   2506  CB  ASN A 161     -14.632  28.900   5.360  1.00  0.660          C  
ATOM   2507  CG  ASN A 161     -13.604  28.673   4.293  1.00  0.660          C  
ATOM   2508  OD1 ASN A 161     -12.586  29.378   4.224  1.00  0.660          O  
ATOM   2509  ND2 ASN A 161     -13.846  27.703   3.450  1.00  0.660          N  
ATOM   2510  H   ASN A 161     -12.092  28.506   7.149  1.00  0.440          H  
ATOM   2511  HA  ASN A 161     -13.430  30.263   6.470  1.00  0.610          H  
ATOM   2512 1HB  ASN A 161     -15.198  27.982   5.514  1.00  0.790          H  
ATOM   2513 2HB  ASN A 161     -15.333  29.659   5.013  1.00  0.790          H  
ATOM   2514 1HD2 ASN A 161     -13.199  27.508   2.712  1.00  0.790          H  
ATOM   2515 2HD2 ASN A 161     -14.681  27.162   3.538  1.00  0.790          H  
ATOM   2516  N   GLY A 162     -14.657  29.754   8.959  1.00  0.450          N  
ATOM   2517  CA  GLY A 162     -15.515  30.089  10.090  1.00  0.460          C  
ATOM   2518  C   GLY A 162     -16.255  28.904  10.731  1.00  0.370          C  
ATOM   2519  O   GLY A 162     -16.816  29.057  11.820  1.00  0.400          O  
ATOM   2520  H   GLY A 162     -13.670  29.602   9.113  1.00  0.540          H  
ATOM   2521 1HA  GLY A 162     -14.909  30.579  10.852  1.00  0.550          H  
ATOM   2522 2HA  GLY A 162     -16.248  30.826   9.764  1.00  0.550          H  
ATOM   2523  N   ASN A 163     -16.260  27.732  10.092  1.00  0.290          N  
ATOM   2524  CA  ASN A 163     -16.958  26.574  10.642  1.00  0.230          C  
ATOM   2525  C   ASN A 163     -16.044  25.691  11.447  1.00  0.190          C  
ATOM   2526  O   ASN A 163     -14.878  25.518  11.101  1.00  0.210          O  
ATOM   2527  CB  ASN A 163     -17.625  25.778   9.543  1.00  0.350          C  
ATOM   2528  CG  ASN A 163     -18.834  26.431   9.027  1.00  0.350          C  
ATOM   2529  OD1 ASN A 163     -19.719  26.745   9.831  1.00  0.350          O  
ATOM   2530  ND2 ASN A 163     -18.917  26.643   7.740  1.00  0.350          N  
ATOM   2531  H   ASN A 163     -15.770  27.626   9.200  1.00  0.350          H  
ATOM   2532  HA  ASN A 163     -17.734  26.931  11.320  1.00  0.280          H  
ATOM   2533 1HB  ASN A 163     -16.928  25.684   8.719  1.00  0.420          H  
ATOM   2534 2HB  ASN A 163     -17.854  24.779   9.894  1.00  0.420          H  
ATOM   2535 1HD2 ASN A 163     -19.727  27.086   7.357  1.00  0.420          H  
ATOM   2536 2HD2 ASN A 163     -18.170  26.366   7.135  1.00  0.420          H  
ATOM   2537  N   THR A 164     -16.575  25.070  12.486  1.00  0.180          N  
ATOM   2538  CA  THR A 164     -15.753  24.142  13.256  1.00  0.160          C  
ATOM   2539  C   THR A 164     -15.986  22.714  12.802  1.00  0.150          C  
ATOM   2540  O   THR A 164     -17.130  22.304  12.606  1.00  0.200          O  
ATOM   2541  CB  THR A 164     -15.992  24.268  14.775  1.00  0.230          C  
ATOM   2542  OG1 THR A 164     -15.647  25.586  15.198  1.00  0.230          O  
ATOM   2543  CG2 THR A 164     -15.098  23.255  15.531  1.00  0.230          C  
ATOM   2544  H   THR A 164     -17.538  25.259  12.742  1.00  0.220          H  
ATOM   2545  HA  THR A 164     -14.704  24.375  13.078  1.00  0.190          H  
ATOM   2546  HB  THR A 164     -17.028  24.092  15.002  1.00  0.280          H  
ATOM   2547  HG1 THR A 164     -16.250  26.213  14.792  1.00  0.280          H  
ATOM   2548 1HG2 THR A 164     -15.252  23.369  16.599  1.00  0.280          H  
ATOM   2549 2HG2 THR A 164     -15.345  22.235  15.246  1.00  0.280          H  
ATOM   2550 3HG2 THR A 164     -14.050  23.452  15.297  1.00  0.280          H  
ATOM   2551  N   TYR A 165     -14.882  22.012  12.582  1.00  0.150          N  
ATOM   2552  CA  TYR A 165     -14.828  20.621  12.163  1.00  0.140          C  
ATOM   2553  C   TYR A 165     -13.918  19.819  13.079  1.00  0.130          C  
ATOM   2554  O   TYR A 165     -13.012  20.372  13.711  1.00  0.140          O  
ATOM   2555  CB  TYR A 165     -14.267  20.505  10.748  1.00  0.200          C  
ATOM   2556  CG  TYR A 165     -15.070  21.112   9.656  1.00  0.200          C  
ATOM   2557  CD1 TYR A 165     -14.938  22.452   9.343  1.00  0.200          C  
ATOM   2558  CD2 TYR A 165     -15.926  20.313   8.935  1.00  0.200          C  
ATOM   2559  CE1 TYR A 165     -15.674  22.980   8.315  1.00  0.200          C  
ATOM   2560  CE2 TYR A 165     -16.654  20.844   7.914  1.00  0.200          C  
ATOM   2561  CZ  TYR A 165     -16.534  22.168   7.598  1.00  0.200          C  
ATOM   2562  OH  TYR A 165     -17.287  22.693   6.570  1.00  0.200          O  
ATOM   2563  H   TYR A 165     -13.993  22.502  12.728  1.00  0.180          H  
ATOM   2564  HA  TYR A 165     -15.832  20.192  12.206  1.00  0.170          H  
ATOM   2565 1HB  TYR A 165     -13.292  20.988  10.740  1.00  0.240          H  
ATOM   2566 2HB  TYR A 165     -14.116  19.454  10.513  1.00  0.240          H  
ATOM   2567  HD1 TYR A 165     -14.252  23.089   9.911  1.00  0.240          H  
ATOM   2568  HD2 TYR A 165     -16.026  19.255   9.179  1.00  0.240          H  
ATOM   2569  HE1 TYR A 165     -15.579  24.032   8.065  1.00  0.240          H  
ATOM   2570  HE2 TYR A 165     -17.330  20.217   7.351  1.00  0.240          H  
ATOM   2571  HH  TYR A 165     -16.946  23.553   6.326  1.00  0.240          H  
ATOM   2572  N   TYR A 166     -14.128  18.514  13.134  1.00  0.130          N  
ATOM   2573  CA  TYR A 166     -13.217  17.641  13.855  1.00  0.120          C  
ATOM   2574  C   TYR A 166     -12.833  16.499  12.963  1.00  0.110          C  
ATOM   2575  O   TYR A 166     -13.695  15.744  12.523  1.00  0.100          O  
ATOM   2576  CB  TYR A 166     -13.828  17.057  15.108  1.00  0.170          C  
ATOM   2577  CG  TYR A 166     -12.860  16.166  15.813  1.00  0.170          C  
ATOM   2578  CD1 TYR A 166     -11.864  16.724  16.553  1.00  0.170          C  
ATOM   2579  CD2 TYR A 166     -12.960  14.788  15.710  1.00  0.170          C  
ATOM   2580  CE1 TYR A 166     -10.966  15.943  17.209  1.00  0.170          C  
ATOM   2581  CE2 TYR A 166     -12.055  13.995  16.365  1.00  0.170          C  
ATOM   2582  CZ  TYR A 166     -11.062  14.568  17.116  1.00  0.170          C  
ATOM   2583  OH  TYR A 166     -10.159  13.771  17.780  1.00  0.170          O  
ATOM   2584  H   TYR A 166     -14.899  18.110  12.619  1.00  0.160          H  
ATOM   2585  HA  TYR A 166     -12.310  18.188  14.105  1.00  0.140          H  
ATOM   2586 1HB  TYR A 166     -14.119  17.841  15.775  1.00  0.210          H  
ATOM   2587 2HB  TYR A 166     -14.714  16.478  14.858  1.00  0.210          H  
ATOM   2588  HD1 TYR A 166     -11.790  17.792  16.619  1.00  0.210          H  
ATOM   2589  HD2 TYR A 166     -13.751  14.338  15.114  1.00  0.210          H  
ATOM   2590  HE1 TYR A 166     -10.179  16.405  17.803  1.00  0.210          H  
ATOM   2591  HE2 TYR A 166     -12.125  12.916  16.297  1.00  0.210          H  
ATOM   2592  HH  TYR A 166      -9.603  14.312  18.351  1.00  0.210          H  
ATOM   2593  N   PHE A 167     -11.547  16.345  12.716  1.00  0.120          N  
ATOM   2594  CA  PHE A 167     -11.078  15.288  11.841  1.00  0.130          C  
ATOM   2595  C   PHE A 167     -10.466  14.166  12.674  1.00  0.160          C  
ATOM   2596  O   PHE A 167      -9.504  14.348  13.432  1.00  0.190          O  
ATOM   2597  CB  PHE A 167     -10.139  15.892  10.820  1.00  0.180          C  
ATOM   2598  CG  PHE A 167     -10.809  16.839   9.862  1.00  0.180          C  
ATOM   2599  CD1 PHE A 167     -10.915  18.186  10.183  1.00  0.180          C  
ATOM   2600  CD2 PHE A 167     -11.313  16.414   8.646  1.00  0.180          C  
ATOM   2601  CE1 PHE A 167     -11.504  19.070   9.310  1.00  0.180          C  
ATOM   2602  CE2 PHE A 167     -11.907  17.308   7.776  1.00  0.180          C  
ATOM   2603  CZ  PHE A 167     -12.000  18.634   8.114  1.00  0.180          C  
ATOM   2604  H   PHE A 167     -10.882  17.008  13.127  1.00  0.140          H  
ATOM   2605  HA  PHE A 167     -11.918  14.865  11.306  1.00  0.160          H  
ATOM   2606 1HB  PHE A 167      -9.418  16.480  11.344  1.00  0.210          H  
ATOM   2607 2HB  PHE A 167      -9.626  15.118  10.253  1.00  0.210          H  
ATOM   2608  HD1 PHE A 167     -10.515  18.540  11.140  1.00  0.210          H  
ATOM   2609  HD2 PHE A 167     -11.237  15.360   8.372  1.00  0.210          H  
ATOM   2610  HE1 PHE A 167     -11.571  20.116   9.570  1.00  0.210          H  
ATOM   2611  HE2 PHE A 167     -12.303  16.959   6.821  1.00  0.210          H  
ATOM   2612  HZ  PHE A 167     -12.461  19.335   7.435  1.00  0.210          H  
ATOM   2613  N   MET A 168     -11.059  12.992  12.573  1.00  0.210          N  
ATOM   2614  CA  MET A 168     -10.654  11.884  13.409  1.00  0.270          C  
ATOM   2615  C   MET A 168      -9.187  11.505  13.096  1.00  0.320          C  
ATOM   2616  O   MET A 168      -8.863  11.250  11.941  1.00  0.510          O  
ATOM   2617  CB  MET A 168     -11.688  10.774  13.201  1.00  0.350          C  
ATOM   2618  CG  MET A 168     -13.104  11.215  13.740  1.00  0.350          C  
ATOM   2619  SD  MET A 168     -14.482  10.053  13.458  1.00  0.350          S  
ATOM   2620  CE  MET A 168     -14.862  10.310  11.712  1.00  0.350          C  
ATOM   2621  H   MET A 168     -11.824  12.874  11.898  1.00  0.250          H  
ATOM   2622  HA  MET A 168     -10.743  12.224  14.431  1.00  0.320          H  
ATOM   2623 1HB  MET A 168     -11.774  10.548  12.137  1.00  0.420          H  
ATOM   2624 2HB  MET A 168     -11.378   9.865  13.716  1.00  0.420          H  
ATOM   2625 1HG  MET A 168     -13.028  11.384  14.805  1.00  0.420          H  
ATOM   2626 2HG  MET A 168     -13.375  12.169  13.274  1.00  0.420          H  
ATOM   2627 1HE  MET A 168     -15.693   9.672  11.417  1.00  0.420          H  
ATOM   2628 2HE  MET A 168     -15.123  11.344  11.544  1.00  0.420          H  
ATOM   2629 3HE  MET A 168     -13.991  10.069  11.114  1.00  0.420          H  
ATOM   2630  N   PRO A 169      -8.294  11.391  14.102  1.00  0.310          N  
ATOM   2631  CA  PRO A 169      -6.846  11.165  13.981  1.00  0.380          C  
ATOM   2632  C   PRO A 169      -6.399   9.869  13.313  1.00  0.480          C  
ATOM   2633  O   PRO A 169      -5.277   9.774  12.829  1.00  1.180          O  
ATOM   2634  CB  PRO A 169      -6.385  11.188  15.446  1.00  0.570          C  
ATOM   2635  CG  PRO A 169      -7.609  10.831  16.258  1.00  0.570          C  
ATOM   2636  CD  PRO A 169      -8.768  11.434  15.505  1.00  0.570          C  
ATOM   2637  HA  PRO A 169      -6.413  12.015  13.445  1.00  0.460          H  
ATOM   2638 1HB  PRO A 169      -5.567  10.462  15.586  1.00  0.680          H  
ATOM   2639 2HB  PRO A 169      -5.981  12.182  15.692  1.00  0.680          H  
ATOM   2640 1HG  PRO A 169      -7.690   9.730  16.360  1.00  0.680          H  
ATOM   2641 2HG  PRO A 169      -7.516  11.233  17.278  1.00  0.680          H  
ATOM   2642 1HD  PRO A 169      -9.650  10.792  15.664  1.00  0.680          H  
ATOM   2643 2HD  PRO A 169      -8.935  12.479  15.824  1.00  0.680          H  
ATOM   2644  N   ASP A 170      -7.265   8.877  13.262  1.00  0.390          N  
ATOM   2645  CA  ASP A 170      -6.902   7.605  12.669  1.00  0.280          C  
ATOM   2646  C   ASP A 170      -7.170   7.571  11.171  1.00  0.250          C  
ATOM   2647  O   ASP A 170      -6.558   6.782  10.447  1.00  0.510          O  
ATOM   2648  CB  ASP A 170      -7.706   6.492  13.333  1.00  0.440          C  
ATOM   2649  CG  ASP A 170      -7.409   6.344  14.815  1.00  0.440          C  
ATOM   2650  OD1 ASP A 170      -6.294   6.046  15.177  1.00  0.440          O  
ATOM   2651  OD2 ASP A 170      -8.320   6.555  15.581  1.00  0.440          O  
ATOM   2652  H   ASP A 170      -8.180   8.962  13.682  1.00  0.470          H  
ATOM   2653  HA  ASP A 170      -5.839   7.432  12.837  1.00  0.340          H  
ATOM   2654 1HB  ASP A 170      -8.769   6.691  13.209  1.00  0.520          H  
ATOM   2655 2HB  ASP A 170      -7.492   5.546  12.835  1.00  0.520          H  
ATOM   2656  N   THR A 171      -8.136   8.374  10.712  1.00  0.290          N  
ATOM   2657  CA  THR A 171      -8.559   8.336   9.317  1.00  0.210          C  
ATOM   2658  C   THR A 171      -8.544   9.683   8.598  1.00  0.180          C  
ATOM   2659  O   THR A 171      -8.649   9.721   7.378  1.00  0.170          O  
ATOM   2660  CB  THR A 171      -9.992   7.810   9.220  1.00  0.330          C  
ATOM   2661  OG1 THR A 171     -10.876   8.731   9.906  1.00  0.330          O  
ATOM   2662  CG2 THR A 171     -10.104   6.441   9.861  1.00  0.330          C  
ATOM   2663  H   THR A 171      -8.592   9.050  11.323  1.00  0.350          H  
ATOM   2664  HA  THR A 171      -7.894   7.665   8.776  1.00  0.250          H  
ATOM   2665  HB  THR A 171     -10.271   7.744   8.176  1.00  0.390          H  
ATOM   2666  HG1 THR A 171     -11.792   8.480   9.720  1.00  0.390          H  
ATOM   2667 1HG2 THR A 171     -11.129   6.086   9.775  1.00  0.390          H  
ATOM   2668 2HG2 THR A 171      -9.434   5.749   9.350  1.00  0.390          H  
ATOM   2669 3HG2 THR A 171      -9.834   6.497  10.907  1.00  0.390          H  
ATOM   2670  N   ALA A 172      -8.470  10.781   9.356  1.00  0.180          N  
ATOM   2671  CA  ALA A 172      -8.585  12.176   8.918  1.00  0.160          C  
ATOM   2672  C   ALA A 172      -9.948  12.469   8.286  1.00  0.140          C  
ATOM   2673  O   ALA A 172     -10.098  13.415   7.514  1.00  0.200          O  
ATOM   2674  CB  ALA A 172      -7.475  12.549   7.956  1.00  0.230          C  
ATOM   2675  H   ALA A 172      -8.365  10.674  10.351  1.00  0.220          H  
ATOM   2676  HA  ALA A 172      -8.497  12.802   9.805  1.00  0.190          H  
ATOM   2677 1HB  ALA A 172      -7.582  13.599   7.712  1.00  0.280          H  
ATOM   2678 2HB  ALA A 172      -6.523  12.389   8.434  1.00  0.280          H  
ATOM   2679 3HB  ALA A 172      -7.529  11.956   7.057  1.00  0.280          H  
ATOM   2680  N   ILE A 173     -10.964  11.715   8.692  1.00  0.200          N  
ATOM   2681  CA  ILE A 173     -12.327  11.936   8.229  1.00  0.170          C  
ATOM   2682  C   ILE A 173     -13.083  12.793   9.227  1.00  0.150          C  
ATOM   2683  O   ILE A 173     -12.983  12.582  10.439  1.00  0.170          O  
ATOM   2684  CB  ILE A 173     -13.076  10.606   8.015  1.00  0.250          C  
ATOM   2685  CG1 ILE A 173     -12.357   9.806   6.960  1.00  0.250          C  
ATOM   2686  CG2 ILE A 173     -14.533  10.886   7.575  1.00  0.250          C  
ATOM   2687  CD1 ILE A 173     -12.790   8.364   6.847  1.00  0.250          C  
ATOM   2688  H   ILE A 173     -10.772  10.920   9.302  1.00  0.240          H  
ATOM   2689  HA  ILE A 173     -12.293  12.470   7.277  1.00  0.200          H  
ATOM   2690  HB  ILE A 173     -13.072  10.032   8.928  1.00  0.300          H  
ATOM   2691 1HG1 ILE A 173     -12.518  10.293   6.017  1.00  0.300          H  
ATOM   2692 2HG1 ILE A 173     -11.294   9.824   7.170  1.00  0.300          H  
ATOM   2693 1HG2 ILE A 173     -15.070   9.962   7.415  1.00  0.300          H  
ATOM   2694 2HG2 ILE A 173     -15.054  11.443   8.342  1.00  0.300          H  
ATOM   2695 3HG2 ILE A 173     -14.526  11.467   6.654  1.00  0.300          H  
ATOM   2696 1HD1 ILE A 173     -12.214   7.880   6.058  1.00  0.300          H  
ATOM   2697 2HD1 ILE A 173     -12.614   7.852   7.784  1.00  0.300          H  
ATOM   2698 3HD1 ILE A 173     -13.830   8.291   6.610  1.00  0.300          H  
ATOM   2699  N   ALA A 174     -13.760  13.822   8.730  1.00  0.130          N  
ATOM   2700  CA  ALA A 174     -14.526  14.695   9.589  1.00  0.130          C  
ATOM   2701  C   ALA A 174     -15.617  13.928  10.304  1.00  0.140          C  
ATOM   2702  O   ALA A 174     -16.305  13.096   9.707  1.00  0.160          O  
ATOM   2703  CB  ALA A 174     -15.182  15.817   8.796  1.00  0.180          C  
ATOM   2704  H   ALA A 174     -13.753  13.992   7.726  1.00  0.160          H  
ATOM   2705  HA  ALA A 174     -13.858  15.126  10.310  1.00  0.160          H  
ATOM   2706 1HB  ALA A 174     -15.739  16.459   9.483  1.00  0.220          H  
ATOM   2707 2HB  ALA A 174     -14.436  16.396   8.285  1.00  0.220          H  
ATOM   2708 3HB  ALA A 174     -15.864  15.387   8.072  1.00  0.220          H  
ATOM   2709  N   ALA A 175     -15.811  14.239  11.571  1.00  0.130          N  
ATOM   2710  CA  ALA A 175     -16.921  13.691  12.302  1.00  0.160          C  
ATOM   2711  C   ALA A 175     -18.125  14.239  11.580  1.00  0.170          C  
ATOM   2712  O   ALA A 175     -18.119  15.419  11.252  1.00  0.150          O  
ATOM   2713  CB  ALA A 175     -16.848  14.115  13.755  1.00  0.210          C  
ATOM   2714  H   ALA A 175     -15.172  14.890  12.015  1.00  0.160          H  
ATOM   2715  HA  ALA A 175     -16.930  12.608  12.225  1.00  0.190          H  
ATOM   2716 1HB  ALA A 175     -17.695  13.747  14.281  1.00  0.250          H  
ATOM   2717 2HB  ALA A 175     -15.939  13.718  14.202  1.00  0.250          H  
ATOM   2718 3HB  ALA A 175     -16.834  15.198  13.806  1.00  0.250          H  
ATOM   2719  N   ALA A 176     -19.135  13.432  11.306  1.00  0.200          N  
ATOM   2720  CA  ALA A 176     -20.298  13.950  10.593  1.00  0.210          C  
ATOM   2721  C   ALA A 176     -21.512  13.054  10.730  1.00  0.250          C  
ATOM   2722  O   ALA A 176     -21.389  11.836  10.882  1.00  0.260          O  
ATOM   2723  CB  ALA A 176     -19.965  14.106   9.115  1.00  0.290          C  
ATOM   2724  H   ALA A 176     -19.094  12.463  11.583  1.00  0.240          H  
ATOM   2725  HA  ALA A 176     -20.550  14.923  11.005  1.00  0.250          H  
ATOM   2726 1HB  ALA A 176     -20.825  14.518   8.589  1.00  0.350          H  
ATOM   2727 2HB  ALA A 176     -19.115  14.763   8.984  1.00  0.350          H  
ATOM   2728 3HB  ALA A 176     -19.721  13.133   8.701  1.00  0.350          H  
ATOM   2729  N   GLY A 177     -22.680  13.664  10.599  1.00  0.260          N  
ATOM   2730  CA  GLY A 177     -23.951  12.948  10.538  1.00  0.300          C  
ATOM   2731  C   GLY A 177     -24.379  12.305  11.854  1.00  0.340          C  
ATOM   2732  O   GLY A 177     -24.990  11.233  11.844  1.00  0.370          O  
ATOM   2733  H   GLY A 177     -22.656  14.677  10.475  1.00  0.310          H  
ATOM   2734 1HA  GLY A 177     -24.723  13.649  10.218  1.00  0.360          H  
ATOM   2735 2HA  GLY A 177     -23.887  12.184   9.765  1.00  0.360          H  
ATOM   2736  N   GLY A 178     -24.029  12.902  12.989  1.00  0.330          N  
ATOM   2737  CA  GLY A 178     -24.379  12.259  14.250  1.00  0.370          C  
ATOM   2738  C   GLY A 178     -23.591  12.729  15.464  1.00  0.330          C  
ATOM   2739  O   GLY A 178     -22.936  13.778  15.461  1.00  0.290          O  
ATOM   2740  H   GLY A 178     -23.584  13.823  12.953  1.00  0.400          H  
ATOM   2741 1HA  GLY A 178     -25.440  12.394  14.435  1.00  0.440          H  
ATOM   2742 2HA  GLY A 178     -24.230  11.185  14.140  1.00  0.440          H  
ATOM   2743  N   PHE A 179     -23.698  11.943  16.537  1.00  0.380          N  
ATOM   2744  CA  PHE A 179     -23.047  12.264  17.800  1.00  0.360          C  
ATOM   2745  C   PHE A 179     -21.739  11.503  17.939  1.00  0.330          C  
ATOM   2746  O   PHE A 179     -21.678  10.295  17.701  1.00  0.340          O  
ATOM   2747  CB  PHE A 179     -23.962  11.925  18.970  1.00  0.510          C  
ATOM   2748  CG  PHE A 179     -25.181  12.779  19.026  1.00  0.510          C  
ATOM   2749  CD1 PHE A 179     -26.348  12.374  18.393  1.00  0.510          C  
ATOM   2750  CD2 PHE A 179     -25.178  13.988  19.696  1.00  0.510          C  
ATOM   2751  CE1 PHE A 179     -27.477  13.158  18.432  1.00  0.510          C  
ATOM   2752  CE2 PHE A 179     -26.311  14.759  19.734  1.00  0.510          C  
ATOM   2753  CZ  PHE A 179     -27.453  14.354  19.106  1.00  0.510          C  
ATOM   2754  H   PHE A 179     -24.240  11.094  16.467  1.00  0.460          H  
ATOM   2755  HA  PHE A 179     -22.832  13.327  17.823  1.00  0.430          H  
ATOM   2756 1HB  PHE A 179     -24.269  10.885  18.908  1.00  0.610          H  
ATOM   2757 2HB  PHE A 179     -23.412  12.049  19.901  1.00  0.610          H  
ATOM   2758  HD1 PHE A 179     -26.368  11.425  17.861  1.00  0.610          H  
ATOM   2759  HD2 PHE A 179     -24.272  14.328  20.192  1.00  0.610          H  
ATOM   2760  HE1 PHE A 179     -28.388  12.832  17.929  1.00  0.610          H  
ATOM   2761  HE2 PHE A 179     -26.305  15.695  20.250  1.00  0.610          H  
ATOM   2762  HZ  PHE A 179     -28.342  14.982  19.140  1.00  0.610          H  
ATOM   2763  N   PHE A 180     -20.703  12.226  18.339  1.00  0.310          N  
ATOM   2764  CA  PHE A 180     -19.361  11.686  18.508  1.00  0.300          C  
ATOM   2765  C   PHE A 180     -18.793  11.976  19.886  1.00  0.310          C  
ATOM   2766  O   PHE A 180     -19.078  13.020  20.480  1.00  0.320          O  
ATOM   2767  CB  PHE A 180     -18.448  12.281  17.424  1.00  0.420          C  
ATOM   2768  CG  PHE A 180     -18.824  11.842  16.026  1.00  0.420          C  
ATOM   2769  CD1 PHE A 180     -19.886  12.429  15.336  1.00  0.420          C  
ATOM   2770  CD2 PHE A 180     -18.102  10.844  15.390  1.00  0.420          C  
ATOM   2771  CE1 PHE A 180     -20.223  12.013  14.080  1.00  0.420          C  
ATOM   2772  CE2 PHE A 180     -18.437  10.432  14.121  1.00  0.420          C  
ATOM   2773  CZ  PHE A 180     -19.502  11.011  13.471  1.00  0.420          C  
ATOM   2774  H   PHE A 180     -20.869  13.220  18.510  1.00  0.370          H  
ATOM   2775  HA  PHE A 180     -19.406  10.605  18.375  1.00  0.360          H  
ATOM   2776 1HB  PHE A 180     -18.499  13.365  17.466  1.00  0.510          H  
ATOM   2777 2HB  PHE A 180     -17.414  11.992  17.612  1.00  0.510          H  
ATOM   2778  HD1 PHE A 180     -20.470  13.214  15.810  1.00  0.510          H  
ATOM   2779  HD2 PHE A 180     -17.261  10.375  15.906  1.00  0.510          H  
ATOM   2780  HE1 PHE A 180     -21.069  12.470  13.565  1.00  0.510          H  
ATOM   2781  HE2 PHE A 180     -17.865   9.641  13.635  1.00  0.510          H  
ATOM   2782  HZ  PHE A 180     -19.779  10.674  12.468  1.00  0.510          H  
ATOM   2783  N   THR A 181     -17.947  11.074  20.389  1.00  0.310          N  
ATOM   2784  CA  THR A 181     -17.286  11.350  21.659  1.00  0.320          C  
ATOM   2785  C   THR A 181     -15.889  11.844  21.350  1.00  0.300          C  
ATOM   2786  O   THR A 181     -15.092  11.135  20.729  1.00  0.300          O  
ATOM   2787  CB  THR A 181     -17.195  10.107  22.564  1.00  0.440          C  
ATOM   2788  OG1 THR A 181     -18.507   9.617  22.848  1.00  0.440          O  
ATOM   2789  CG2 THR A 181     -16.531  10.518  23.900  1.00  0.440          C  
ATOM   2790  H   THR A 181     -17.747  10.221  19.888  1.00  0.370          H  
ATOM   2791  HA  THR A 181     -17.824  12.130  22.183  1.00  0.380          H  
ATOM   2792  HB  THR A 181     -16.611   9.327  22.079  1.00  0.530          H  
ATOM   2793  HG1 THR A 181     -18.900   9.284  22.041  1.00  0.530          H  
ATOM   2794 1HG2 THR A 181     -16.474   9.654  24.556  1.00  0.530          H  
ATOM   2795 2HG2 THR A 181     -15.528  10.896  23.720  1.00  0.530          H  
ATOM   2796 3HG2 THR A 181     -17.129  11.298  24.377  1.00  0.530          H  
ATOM   2797  N   ILE A 182     -15.611  13.073  21.742  1.00  0.280          N  
ATOM   2798  CA  ILE A 182     -14.325  13.683  21.451  1.00  0.270          C  
ATOM   2799  C   ILE A 182     -13.748  14.248  22.734  1.00  0.270          C  
ATOM   2800  O   ILE A 182     -14.391  15.031  23.426  1.00  0.270          O  
ATOM   2801  CB  ILE A 182     -14.455  14.780  20.379  1.00  0.380          C  
ATOM   2802  CG1 ILE A 182     -15.087  14.203  19.087  1.00  0.380          C  
ATOM   2803  CG2 ILE A 182     -13.053  15.314  20.067  1.00  0.380          C  
ATOM   2804  CD1 ILE A 182     -15.516  15.245  18.111  1.00  0.380          C  
ATOM   2805  H   ILE A 182     -16.338  13.557  22.277  1.00  0.340          H  
ATOM   2806  HA  ILE A 182     -13.643  12.920  21.080  1.00  0.320          H  
ATOM   2807  HB  ILE A 182     -15.061  15.570  20.720  1.00  0.460          H  
ATOM   2808 1HG1 ILE A 182     -14.365  13.546  18.608  1.00  0.460          H  
ATOM   2809 2HG1 ILE A 182     -15.970  13.632  19.333  1.00  0.460          H  
ATOM   2810 1HG2 ILE A 182     -13.086  16.066  19.316  1.00  0.460          H  
ATOM   2811 2HG2 ILE A 182     -12.609  15.741  20.953  1.00  0.460          H  
ATOM   2812 3HG2 ILE A 182     -12.430  14.498  19.715  1.00  0.460          H  
ATOM   2813 1HD1 ILE A 182     -15.947  14.758  17.237  1.00  0.460          H  
ATOM   2814 2HD1 ILE A 182     -16.259  15.880  18.584  1.00  0.460          H  
ATOM   2815 3HD1 ILE A 182     -14.691  15.844  17.807  1.00  0.460          H  
ATOM   2816  N   ASP A 183     -12.547  13.825  23.085  1.00  0.290          N  
ATOM   2817  CA  ASP A 183     -11.887  14.269  24.307  1.00  0.300          C  
ATOM   2818  C   ASP A 183     -12.798  14.028  25.529  1.00  0.320          C  
ATOM   2819  O   ASP A 183     -12.833  14.824  26.468  1.00  0.330          O  
ATOM   2820  CB  ASP A 183     -11.552  15.765  24.188  1.00  0.420          C  
ATOM   2821  CG  ASP A 183     -10.681  16.084  22.950  1.00  0.420          C  
ATOM   2822  OD1 ASP A 183      -9.840  15.280  22.592  1.00  0.420          O  
ATOM   2823  OD2 ASP A 183     -10.907  17.132  22.345  1.00  0.420          O  
ATOM   2824  H   ASP A 183     -12.053  13.191  22.470  1.00  0.350          H  
ATOM   2825  HA  ASP A 183     -10.966  13.701  24.438  1.00  0.360          H  
ATOM   2826 1HB  ASP A 183     -12.463  16.359  24.146  1.00  0.500          H  
ATOM   2827 2HB  ASP A 183     -11.008  16.077  25.080  1.00  0.500          H  
ATOM   2828  N   GLY A 184     -13.550  12.924  25.495  1.00  0.330          N  
ATOM   2829  CA  GLY A 184     -14.454  12.518  26.568  1.00  0.360          C  
ATOM   2830  C   GLY A 184     -15.833  13.206  26.591  1.00  0.360          C  
ATOM   2831  O   GLY A 184     -16.669  12.850  27.423  1.00  0.400          O  
ATOM   2832  H   GLY A 184     -13.450  12.304  24.704  1.00  0.400          H  
ATOM   2833 1HA  GLY A 184     -14.603  11.440  26.505  1.00  0.430          H  
ATOM   2834 2HA  GLY A 184     -13.960  12.698  27.521  1.00  0.430          H  
ATOM   2835  N   ALA A 185     -16.092  14.158  25.690  1.00  0.330          N  
ATOM   2836  CA  ALA A 185     -17.362  14.904  25.672  1.00  0.340          C  
ATOM   2837  C   ALA A 185     -18.189  14.582  24.441  1.00  0.330          C  
ATOM   2838  O   ALA A 185     -17.651  14.172  23.410  1.00  0.330          O  
ATOM   2839  CB  ALA A 185     -17.090  16.394  25.744  1.00  0.470          C  
ATOM   2840  H   ALA A 185     -15.368  14.416  25.014  1.00  0.400          H  
ATOM   2841  HA  ALA A 185     -17.949  14.612  26.545  1.00  0.410          H  
ATOM   2842 1HB  ALA A 185     -18.038  16.940  25.753  1.00  0.570          H  
ATOM   2843 2HB  ALA A 185     -16.532  16.613  26.652  1.00  0.570          H  
ATOM   2844 3HB  ALA A 185     -16.512  16.682  24.897  1.00  0.570          H  
ATOM   2845  N   ILE A 186     -19.502  14.782  24.527  1.00  0.350          N  
ATOM   2846  CA  ILE A 186     -20.348  14.504  23.368  1.00  0.360          C  
ATOM   2847  C   ILE A 186     -20.640  15.738  22.523  1.00  0.350          C  
ATOM   2848  O   ILE A 186     -21.153  16.766  22.991  1.00  0.380          O  
ATOM   2849  CB  ILE A 186     -21.676  13.846  23.783  1.00  0.500          C  
ATOM   2850  CG1 ILE A 186     -21.400  12.576  24.655  1.00  0.500          C  
ATOM   2851  CG2 ILE A 186     -22.511  13.494  22.503  1.00  0.500          C  
ATOM   2852  CD1 ILE A 186     -20.542  11.497  24.012  1.00  0.500          C  
ATOM   2853  H   ILE A 186     -19.915  15.127  25.406  1.00  0.420          H  
ATOM   2854  HA  ILE A 186     -19.821  13.813  22.718  1.00  0.430          H  
ATOM   2855  HB  ILE A 186     -22.238  14.539  24.414  1.00  0.600          H  
ATOM   2856 1HG1 ILE A 186     -20.909  12.897  25.579  1.00  0.600          H  
ATOM   2857 2HG1 ILE A 186     -22.360  12.135  24.917  1.00  0.600          H  
ATOM   2858 1HG2 ILE A 186     -23.454  13.038  22.799  1.00  0.600          H  
ATOM   2859 2HG2 ILE A 186     -22.720  14.392  21.934  1.00  0.600          H  
ATOM   2860 3HG2 ILE A 186     -21.955  12.802  21.870  1.00  0.600          H  
ATOM   2861 1HD1 ILE A 186     -20.422  10.672  24.711  1.00  0.600          H  
ATOM   2862 2HD1 ILE A 186     -21.005  11.124  23.105  1.00  0.600          H  
ATOM   2863 3HD1 ILE A 186     -19.567  11.890  23.779  1.00  0.600          H  
ATOM   2864  N   TYR A 187     -20.344  15.611  21.235  1.00  0.330          N  
ATOM   2865  CA  TYR A 187     -20.566  16.681  20.279  1.00  0.330          C  
ATOM   2866  C   TYR A 187     -21.425  16.199  19.122  1.00  0.320          C  
ATOM   2867  O   TYR A 187     -21.410  15.022  18.759  1.00  0.330          O  
ATOM   2868  CB  TYR A 187     -19.241  17.180  19.734  1.00  0.460          C  
ATOM   2869  CG  TYR A 187     -18.327  17.710  20.765  1.00  0.460          C  
ATOM   2870  CD1 TYR A 187     -17.404  16.880  21.310  1.00  0.460          C  
ATOM   2871  CD2 TYR A 187     -18.399  19.012  21.173  1.00  0.460          C  
ATOM   2872  CE1 TYR A 187     -16.540  17.346  22.248  1.00  0.460          C  
ATOM   2873  CE2 TYR A 187     -17.517  19.481  22.124  1.00  0.460          C  
ATOM   2874  CZ  TYR A 187     -16.589  18.642  22.657  1.00  0.460          C  
ATOM   2875  OH  TYR A 187     -15.698  19.096  23.610  1.00  0.460          O  
ATOM   2876  H   TYR A 187     -19.915  14.730  20.931  1.00  0.400          H  
ATOM   2877  HA  TYR A 187     -21.089  17.499  20.773  1.00  0.400          H  
ATOM   2878 1HB  TYR A 187     -18.738  16.354  19.250  1.00  0.550          H  
ATOM   2879 2HB  TYR A 187     -19.410  17.955  18.984  1.00  0.550          H  
ATOM   2880  HD1 TYR A 187     -17.354  15.836  20.994  1.00  0.550          H  
ATOM   2881  HD2 TYR A 187     -19.149  19.675  20.747  1.00  0.550          H  
ATOM   2882  HE1 TYR A 187     -15.812  16.684  22.670  1.00  0.550          H  
ATOM   2883  HE2 TYR A 187     -17.564  20.519  22.450  1.00  0.550          H  
ATOM   2884  HH  TYR A 187     -15.126  18.372  23.902  1.00  0.550          H  
ATOM   2885  N   PHE A 188     -22.169  17.109  18.511  1.00  0.310          N  
ATOM   2886  CA  PHE A 188     -22.960  16.729  17.346  1.00  0.300          C  
ATOM   2887  C   PHE A 188     -22.459  17.447  16.128  1.00  0.270          C  
ATOM   2888  O   PHE A 188     -22.196  18.657  16.183  1.00  0.280          O  
ATOM   2889  CB  PHE A 188     -24.432  17.060  17.512  1.00  0.420          C  
ATOM   2890  CG  PHE A 188     -25.253  16.701  16.334  1.00  0.420          C  
ATOM   2891  CD1 PHE A 188     -25.707  15.431  16.135  1.00  0.420          C  
ATOM   2892  CD2 PHE A 188     -25.557  17.651  15.415  1.00  0.420          C  
ATOM   2893  CE1 PHE A 188     -26.455  15.120  15.034  1.00  0.420          C  
ATOM   2894  CE2 PHE A 188     -26.297  17.366  14.304  1.00  0.420          C  
ATOM   2895  CZ  PHE A 188     -26.750  16.087  14.113  1.00  0.420          C  
ATOM   2896  H   PHE A 188     -22.144  18.074  18.822  1.00  0.370          H  
ATOM   2897  HA  PHE A 188     -22.862  15.659  17.173  1.00  0.360          H  
ATOM   2898 1HB  PHE A 188     -24.820  16.551  18.359  1.00  0.510          H  
ATOM   2899 2HB  PHE A 188     -24.543  18.121  17.672  1.00  0.510          H  
ATOM   2900  HD1 PHE A 188     -25.466  14.666  16.857  1.00  0.510          H  
ATOM   2901  HD2 PHE A 188     -25.191  18.635  15.583  1.00  0.510          H  
ATOM   2902  HE1 PHE A 188     -26.815  14.111  14.890  1.00  0.510          H  
ATOM   2903  HE2 PHE A 188     -26.525  18.148  13.580  1.00  0.510          H  
ATOM   2904  HZ  PHE A 188     -27.342  15.841  13.236  1.00  0.510          H  
ATOM   2905  N   PHE A 189     -22.327  16.695  15.045  1.00  0.260          N  
ATOM   2906  CA  PHE A 189     -21.892  17.234  13.771  1.00  0.230          C  
ATOM   2907  C   PHE A 189     -22.965  16.985  12.727  1.00  0.250          C  
ATOM   2908  O   PHE A 189     -23.568  15.903  12.666  1.00  0.260          O  
ATOM   2909  CB  PHE A 189     -20.577  16.580  13.360  1.00  0.330          C  
ATOM   2910  CG  PHE A 189     -19.452  16.875  14.288  1.00  0.330          C  
ATOM   2911  CD1 PHE A 189     -19.296  16.134  15.435  1.00  0.330          C  
ATOM   2912  CD2 PHE A 189     -18.536  17.870  14.016  1.00  0.330          C  
ATOM   2913  CE1 PHE A 189     -18.280  16.378  16.287  1.00  0.330          C  
ATOM   2914  CE2 PHE A 189     -17.495  18.118  14.877  1.00  0.330          C  
ATOM   2915  CZ  PHE A 189     -17.374  17.369  16.017  1.00  0.330          C  
ATOM   2916  H   PHE A 189     -22.541  15.694  15.129  1.00  0.310          H  
ATOM   2917  HA  PHE A 189     -21.747  18.310  13.865  1.00  0.280          H  
ATOM   2918 1HB  PHE A 189     -20.704  15.502  13.320  1.00  0.400          H  
ATOM   2919 2HB  PHE A 189     -20.292  16.922  12.365  1.00  0.400          H  
ATOM   2920  HD1 PHE A 189     -20.006  15.348  15.659  1.00  0.400          H  
ATOM   2921  HD2 PHE A 189     -18.641  18.457  13.106  1.00  0.400          H  
ATOM   2922  HE1 PHE A 189     -18.188  15.778  17.178  1.00  0.400          H  
ATOM   2923  HE2 PHE A 189     -16.773  18.903  14.658  1.00  0.400          H  
ATOM   2924  HZ  PHE A 189     -16.562  17.553  16.700  1.00  0.400          H  
ATOM   2925  N   GLY A 190     -23.149  17.943  11.832  1.00  0.240          N  
ATOM   2926  CA  GLY A 190     -24.149  17.779  10.792  1.00  0.260          C  
ATOM   2927  C   GLY A 190     -23.629  16.882   9.690  1.00  0.250          C  
ATOM   2928  O   GLY A 190     -22.517  16.364   9.770  1.00  0.230          O  
ATOM   2929  H   GLY A 190     -22.617  18.817  11.908  1.00  0.290          H  
ATOM   2930 1HA  GLY A 190     -25.060  17.360  11.221  1.00  0.310          H  
ATOM   2931 2HA  GLY A 190     -24.401  18.756  10.378  1.00  0.310          H  
ATOM   2932  N   ILE A 191     -24.422  16.679   8.648  1.00  0.270          N  
ATOM   2933  CA  ILE A 191     -24.017  15.774   7.572  1.00  0.270          C  
ATOM   2934  C   ILE A 191     -22.755  16.250   6.856  1.00  0.240          C  
ATOM   2935  O   ILE A 191     -21.974  15.446   6.351  1.00  0.240          O  
ATOM   2936  CB  ILE A 191     -25.181  15.554   6.573  1.00  0.380          C  
ATOM   2937  CG1 ILE A 191     -24.900  14.333   5.627  1.00  0.380          C  
ATOM   2938  CG2 ILE A 191     -25.440  16.823   5.731  1.00  0.380          C  
ATOM   2939  CD1 ILE A 191     -24.825  12.958   6.323  1.00  0.380          C  
ATOM   2940  H   ILE A 191     -25.324  17.130   8.621  1.00  0.320          H  
ATOM   2941  HA  ILE A 191     -23.783  14.824   8.031  1.00  0.320          H  
ATOM   2942  HB  ILE A 191     -26.082  15.323   7.138  1.00  0.450          H  
ATOM   2943 1HG1 ILE A 191     -25.702  14.288   4.894  1.00  0.450          H  
ATOM   2944 2HG1 ILE A 191     -23.962  14.496   5.097  1.00  0.450          H  
ATOM   2945 1HG2 ILE A 191     -26.283  16.644   5.065  1.00  0.450          H  
ATOM   2946 2HG2 ILE A 191     -25.671  17.661   6.384  1.00  0.450          H  
ATOM   2947 3HG2 ILE A 191     -24.568  17.067   5.129  1.00  0.450          H  
ATOM   2948 1HD1 ILE A 191     -24.650  12.190   5.570  1.00  0.450          H  
ATOM   2949 2HD1 ILE A 191     -24.014  12.926   7.041  1.00  0.450          H  
ATOM   2950 3HD1 ILE A 191     -25.766  12.756   6.832  1.00  0.450          H  
ATOM   2951  N   ASP A 192     -22.551  17.564   6.824  1.00  0.230          N  
ATOM   2952  CA  ASP A 192     -21.414  18.198   6.198  1.00  0.210          C  
ATOM   2953  C   ASP A 192     -20.192  18.289   7.097  1.00  0.190          C  
ATOM   2954  O   ASP A 192     -19.201  18.921   6.736  1.00  0.170          O  
ATOM   2955  CB  ASP A 192     -21.850  19.580   5.736  1.00  0.300          C  
ATOM   2956  CG  ASP A 192     -22.374  20.389   6.912  1.00  0.300          C  
ATOM   2957  OD1 ASP A 192     -22.367  19.848   8.023  1.00  0.300          O  
ATOM   2958  OD2 ASP A 192     -22.808  21.494   6.719  1.00  0.300          O  
ATOM   2959  H   ASP A 192     -23.220  18.198   7.258  1.00  0.280          H  
ATOM   2960  HA  ASP A 192     -21.145  17.609   5.322  1.00  0.250          H  
ATOM   2961 1HB  ASP A 192     -21.002  20.106   5.290  1.00  0.360          H  
ATOM   2962 2HB  ASP A 192     -22.631  19.492   4.980  1.00  0.360          H  
ATOM   2963  N   GLY A 193     -20.266  17.699   8.285  1.00  0.180          N  
ATOM   2964  CA  GLY A 193     -19.166  17.700   9.224  1.00  0.160          C  
ATOM   2965  C   GLY A 193     -19.066  18.952  10.074  1.00  0.160          C  
ATOM   2966  O   GLY A 193     -18.130  19.083  10.866  1.00  0.150          O  
ATOM   2967  H   GLY A 193     -21.123  17.216   8.562  1.00  0.220          H  
ATOM   2968 1HA  GLY A 193     -19.310  16.863   9.888  1.00  0.190          H  
ATOM   2969 2HA  GLY A 193     -18.231  17.529   8.695  1.00  0.190          H  
ATOM   2970  N   VAL A 194     -20.014  19.877   9.938  1.00  0.180          N  
ATOM   2971  CA  VAL A 194     -19.917  21.083  10.737  1.00  0.190          C  
ATOM   2972  C   VAL A 194     -20.506  20.873  12.133  1.00  0.200          C  
ATOM   2973  O   VAL A 194     -21.649  20.421  12.299  1.00  0.210          O  
ATOM   2974  CB  VAL A 194     -20.602  22.266  10.025  1.00  0.260          C  
ATOM   2975  CG1 VAL A 194     -20.576  23.520  10.912  1.00  0.260          C  
ATOM   2976  CG2 VAL A 194     -19.869  22.540   8.734  1.00  0.260          C  
ATOM   2977  H   VAL A 194     -20.788  19.744   9.263  1.00  0.220          H  
ATOM   2978  HA  VAL A 194     -18.860  21.336  10.848  1.00  0.230          H  
ATOM   2979  HB  VAL A 194     -21.642  22.010   9.808  1.00  0.310          H  
ATOM   2980 1HG1 VAL A 194     -21.054  24.344  10.385  1.00  0.310          H  
ATOM   2981 2HG1 VAL A 194     -21.112  23.340  11.842  1.00  0.310          H  
ATOM   2982 3HG1 VAL A 194     -19.546  23.783  11.139  1.00  0.310          H  
ATOM   2983 1HG2 VAL A 194     -20.343  23.368   8.207  1.00  0.310          H  
ATOM   2984 2HG2 VAL A 194     -18.850  22.792   8.964  1.00  0.310          H  
ATOM   2985 3HG2 VAL A 194     -19.891  21.651   8.099  1.00  0.310          H  
ATOM   2986  N   LYS A 195     -19.696  21.195  13.131  1.00  0.190          N  
ATOM   2987  CA  LYS A 195     -20.036  21.102  14.543  1.00  0.180          C  
ATOM   2988  C   LYS A 195     -21.215  22.001  14.861  1.00  0.230          C  
ATOM   2989  O   LYS A 195     -21.245  23.153  14.428  1.00  0.260          O  
ATOM   2990  CB  LYS A 195     -18.847  21.569  15.382  1.00  0.260          C  
ATOM   2991  CG  LYS A 195     -18.997  21.442  16.876  1.00  0.260          C  
ATOM   2992  CD  LYS A 195     -17.849  22.134  17.577  1.00  0.260          C  
ATOM   2993  CE  LYS A 195     -17.914  21.981  19.069  1.00  0.260          C  
ATOM   2994  NZ  LYS A 195     -19.073  22.744  19.674  1.00  0.260          N  
ATOM   2995  H   LYS A 195     -18.768  21.543  12.883  1.00  0.230          H  
ATOM   2996  HA  LYS A 195     -20.304  20.076  14.789  1.00  0.220          H  
ATOM   2997 1HB  LYS A 195     -17.952  21.035  15.075  1.00  0.310          H  
ATOM   2998 2HB  LYS A 195     -18.684  22.611  15.168  1.00  0.310          H  
ATOM   2999 1HG  LYS A 195     -19.916  21.895  17.192  1.00  0.310          H  
ATOM   3000 2HG  LYS A 195     -19.013  20.385  17.150  1.00  0.310          H  
ATOM   3001 1HD  LYS A 195     -16.924  21.745  17.220  1.00  0.310          H  
ATOM   3002 2HD  LYS A 195     -17.885  23.197  17.342  1.00  0.310          H  
ATOM   3003 1HE  LYS A 195     -18.009  20.942  19.291  1.00  0.310          H  
ATOM   3004 2HE  LYS A 195     -16.984  22.347  19.502  1.00  0.310          H  
ATOM   3005 1HZ  LYS A 195     -19.086  22.625  20.681  1.00  0.310          H  
ATOM   3006 2HZ  LYS A 195     -18.968  23.722  19.461  1.00  0.310          H  
ATOM   3007 3HZ  LYS A 195     -19.972  22.413  19.293  1.00  0.310          H  
ATOM   3008  N   GLN A 196     -22.168  21.507  15.627  1.00  0.270          N  
ATOM   3009  CA  GLN A 196     -23.264  22.371  16.009  1.00  0.370          C  
ATOM   3010  C   GLN A 196     -22.919  23.026  17.356  1.00  0.370          C  
ATOM   3011  O   GLN A 196     -22.107  22.478  18.103  1.00  0.370          O  
ATOM   3012  CB  GLN A 196     -24.570  21.588  16.002  1.00  0.480          C  
ATOM   3013  CG  GLN A 196     -24.888  21.058  14.609  1.00  0.480          C  
ATOM   3014  CD  GLN A 196     -25.021  22.165  13.614  1.00  0.480          C  
ATOM   3015  OE1 GLN A 196     -25.846  23.065  13.802  1.00  0.480          O  
ATOM   3016  NE2 GLN A 196     -24.212  22.131  12.563  1.00  0.480          N  
ATOM   3017  H   GLN A 196     -22.120  20.531  15.934  1.00  0.320          H  
ATOM   3018  HA  GLN A 196     -23.342  23.129  15.248  1.00  0.440          H  
ATOM   3019 1HB  GLN A 196     -24.482  20.735  16.677  1.00  0.570          H  
ATOM   3020 2HB  GLN A 196     -25.395  22.199  16.346  1.00  0.570          H  
ATOM   3021 1HG  GLN A 196     -24.088  20.386  14.276  1.00  0.570          H  
ATOM   3022 2HG  GLN A 196     -25.840  20.540  14.635  1.00  0.570          H  
ATOM   3023 1HE2 GLN A 196     -24.250  22.851  11.872  1.00  0.570          H  
ATOM   3024 2HE2 GLN A 196     -23.532  21.382  12.460  1.00  0.570          H  
ATOM   3025  N   PRO A 197     -23.461  24.217  17.678  1.00  0.400          N  
ATOM   3026  CA  PRO A 197     -23.240  24.936  18.928  1.00  0.440          C  
ATOM   3027  C   PRO A 197     -23.601  24.134  20.172  1.00  0.450          C  
ATOM   3028  O   PRO A 197     -24.604  23.422  20.185  1.00  0.470          O  
ATOM   3029  CB  PRO A 197     -24.191  26.135  18.792  1.00  0.660          C  
ATOM   3030  CG  PRO A 197     -24.347  26.345  17.310  1.00  0.660          C  
ATOM   3031  CD  PRO A 197     -24.325  24.958  16.710  1.00  0.660          C  
ATOM   3032  HA  PRO A 197     -22.193  25.266  18.971  1.00  0.530          H  
ATOM   3033 1HB  PRO A 197     -25.145  25.911  19.296  1.00  0.790          H  
ATOM   3034 2HB  PRO A 197     -23.763  27.010  19.302  1.00  0.790          H  
ATOM   3035 1HG  PRO A 197     -25.289  26.878  17.102  1.00  0.790          H  
ATOM   3036 2HG  PRO A 197     -23.534  26.982  16.929  1.00  0.790          H  
ATOM   3037 1HD  PRO A 197     -25.336  24.529  16.659  1.00  0.790          H  
ATOM   3038 2HD  PRO A 197     -23.864  25.069  15.725  1.00  0.790          H  
ATOM   3039  N   GLY A 198     -22.808  24.306  21.232  1.00  0.490          N  
ATOM   3040  CA  GLY A 198     -23.058  23.639  22.507  1.00  0.530          C  
ATOM   3041  C   GLY A 198     -22.533  22.210  22.561  1.00  0.460          C  
ATOM   3042  O   GLY A 198     -21.871  21.732  21.635  1.00  0.520          O  
ATOM   3043  H   GLY A 198     -22.007  24.913  21.151  1.00  0.590          H  
ATOM   3044 1HA  GLY A 198     -22.606  24.219  23.311  1.00  0.640          H  
ATOM   3045 2HA  GLY A 198     -24.131  23.629  22.695  1.00  0.640          H  
ATOM   3046  N   ILE A 199     -22.784  21.557  23.696  1.00  0.440          N  
ATOM   3047  CA  ILE A 199     -22.373  20.175  23.935  1.00  0.470          C  
ATOM   3048  C   ILE A 199     -23.588  19.389  24.388  1.00  0.550          C  
ATOM   3049  O   ILE A 199     -24.583  19.980  24.808  1.00  0.610          O  
ATOM   3050  CB  ILE A 199     -21.246  20.052  24.983  1.00  0.650          C  
ATOM   3051  CG1 ILE A 199     -21.720  20.576  26.386  1.00  0.650          C  
ATOM   3052  CG2 ILE A 199     -20.035  20.810  24.478  1.00  0.650          C  
ATOM   3053  CD1 ILE A 199     -20.758  20.266  27.531  1.00  0.650          C  
ATOM   3054  H   ILE A 199     -23.329  22.032  24.402  1.00  0.530          H  
ATOM   3055  HA  ILE A 199     -22.020  19.735  23.001  1.00  0.560          H  
ATOM   3056  HB  ILE A 199     -20.977  18.997  25.095  1.00  0.780          H  
ATOM   3057 1HG1 ILE A 199     -21.854  21.654  26.333  1.00  0.780          H  
ATOM   3058 2HG1 ILE A 199     -22.676  20.121  26.637  1.00  0.780          H  
ATOM   3059 1HG2 ILE A 199     -19.202  20.711  25.163  1.00  0.780          H  
ATOM   3060 2HG2 ILE A 199     -19.759  20.398  23.521  1.00  0.780          H  
ATOM   3061 3HG2 ILE A 199     -20.278  21.862  24.359  1.00  0.780          H  
ATOM   3062 1HD1 ILE A 199     -21.170  20.656  28.461  1.00  0.780          H  
ATOM   3063 2HD1 ILE A 199     -20.634  19.181  27.616  1.00  0.780          H  
ATOM   3064 3HD1 ILE A 199     -19.791  20.724  27.356  1.00  0.780          H  
ATOM   3065  N   TYR A 200     -23.499  18.065  24.342  1.00  0.590          N  
ATOM   3066  CA  TYR A 200     -24.612  17.209  24.751  1.00  0.710          C  
ATOM   3067  C   TYR A 200     -24.360  16.446  26.036  1.00  1.120          C  
ATOM   3068  O   TYR A 200     -25.110  15.533  26.398  1.00  1.650          O  
ATOM   3069  CB  TYR A 200     -24.949  16.297  23.588  1.00  0.950          C  
ATOM   3070  CG  TYR A 200     -25.390  17.132  22.453  1.00  0.950          C  
ATOM   3071  CD1 TYR A 200     -24.463  17.574  21.539  1.00  0.950          C  
ATOM   3072  CD2 TYR A 200     -26.718  17.497  22.335  1.00  0.950          C  
ATOM   3073  CE1 TYR A 200     -24.852  18.392  20.528  1.00  0.950          C  
ATOM   3074  CE2 TYR A 200     -27.111  18.309  21.298  1.00  0.950          C  
ATOM   3075  CZ  TYR A 200     -26.177  18.761  20.399  1.00  0.950          C  
ATOM   3076  OH  TYR A 200     -26.559  19.584  19.367  1.00  0.950          O  
ATOM   3077  H   TYR A 200     -22.641  17.634  23.977  1.00  0.710          H  
ATOM   3078  HA  TYR A 200     -25.477  17.847  24.930  1.00  0.850          H  
ATOM   3079 1HB  TYR A 200     -24.078  15.742  23.294  1.00  1.140          H  
ATOM   3080 2HB  TYR A 200     -25.740  15.600  23.854  1.00  1.140          H  
ATOM   3081  HD1 TYR A 200     -23.416  17.292  21.638  1.00  1.140          H  
ATOM   3082  HD2 TYR A 200     -27.450  17.147  23.062  1.00  1.140          H  
ATOM   3083  HE1 TYR A 200     -24.114  18.758  19.826  1.00  1.140          H  
ATOM   3084  HE2 TYR A 200     -28.155  18.603  21.197  1.00  1.140          H  
ATOM   3085  HH  TYR A 200     -25.780  19.879  18.888  1.00  1.140          H  
ATOM   3086  N   GLY A 201     -23.314  16.842  26.718  1.00  1.670          N  
ATOM   3087  CA  GLY A 201     -22.888  16.225  27.952  1.00  2.230          C  
ATOM   3088  C   GLY A 201     -21.569  15.528  27.692  1.00  3.160          C  
ATOM   3089  O   GLY A 201     -20.818  15.962  26.817  1.00  3.890          O  
ATOM   3090  OXT GLY A 201     -21.426  14.375  28.080  1.00  3.340          O  
ATOM   3091  H   GLY A 201     -22.777  17.603  26.336  1.00  2.000          H  
ATOM   3092 1HA  GLY A 201     -22.769  16.984  28.727  1.00  2.680          H  
ATOM   3093 2HA  GLY A 201     -23.634  15.509  28.296  1.00  2.680          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 -1144.87 116.708 689.785 -67.2032 16.9382 44.1379 351.487 -424.424 -2.55821 -16.4943 -358.337 -60.7993 -42.528 -84.5836 -29.0183 -9.901 0 22.01 2.82217 10.5087 57.6665 219.744 -70.393 38.7655 -16.3483 -37.4587 132.768 -661.577
LYS:NtermProteinFull_1 -2.9365 0.26931 2.61819 -0.34245 0.03658 0.20989 0.85401 -1.11076 -0 -0 -2.29174 0.9593 0 0 0 -0.46263 0 0.06627 -0.08368 0.0668 2.22888 0 0 0 -1.5107 0 0.13323 -1.29601
ASN_2 -3.26575 0.13791 3.02982 -0.18187 0.02215 0.27008 1.45291 -1.51417 -0.01791 -0.09911 -2.14351 -0.42546 0 0 0 0 0 0.02272 -0.03171 0.0011 0 2.20774 0.09321 0 -0.93687 0.02355 0.18179 -1.17337
PHE_3 -6.88263 0.71556 1.84004 -0.54958 0.0315 0.26525 0.48066 -1.74216 -0.00848 -0.03221 -1.15192 0.08468 0 0 0 0 0 0.01857 -0.00193 0.04636 0 1.87821 -0.32154 0 1.0402 -0.15496 0.13098 -4.31341
TYR_4 -8.1058 0.87592 2.71198 -0.88371 0.16634 0.17702 1.64354 -2.24076 -0.02553 -0.20535 -1.32865 -0.48142 0 0 0 0 0 0.02288 -0.03464 0 0 2.57656 -0.01358 0.0055 1.2797 -0.24527 0.2426 -3.86269
PHE_5 -6.46791 0.69804 2.41966 -0.57998 0.08856 0.31709 0.48245 -1.96401 -0.01446 -0.06871 -0.4783 0.04201 0 0 0 0 0 0.06184 0.03907 0.00165 0 1.97772 -0.28639 0 1.0402 -0.24074 0.28754 -2.64467
ASN_6 -6.36737 0.39572 6.79844 -0.33895 0.18931 0.61572 3.39218 -3.26112 -0.01467 -0.07041 -3.26178 -0.25653 0 0 -1.04819 0 0 0.0743 -0.03134 0.10297 0 1.43367 -0.4404 0 -0.93687 -0.10783 0.41522 -2.71793
ASN_7 -1.56514 0.1239 1.884 -0.19432 0.03871 0.30826 0.32116 -0.90558 -0 -0 0.56727 -0.351 0 0 0 0 0 0.02242 -0.02463 0.01618 0 1.71605 -0.03521 0 -0.93687 -0.08162 0.41605 1.31961
ASP_8 -3.01084 0.26387 3.20342 -0.11679 0.01429 0.36035 1.1438 -1.48673 -0.04839 -0.18462 -0.33412 -0.21801 0 0 -0.47932 0 0 0.0112 -0.05869 0.0026 0 2.32181 -0.28197 0 -2.3716 -0.48009 0.23289 -1.51694
GLY_9 -2.37161 0.12313 2.36209 -5e-05 0 0 0.86595 -1.23233 -0 -1e-05 -0.85032 -0.39271 0 0 0 0 0 0.01447 -0.15055 0 0 0 -1.37225 0 0.83697 -0.7604 0.20003 -2.72758
ILE_10 -5.86133 0.53842 4.87195 -0.48047 0.3533 0.10087 2.60295 -2.52209 -0.03405 -0.11538 -1.6131 0.1371 0 0 -0.56887 0 0 0.01286 -0.06655 0.02379 0.51424 0 -0.61581 0 0.73287 -0.71054 0.28488 -2.41495
MET_11 -6.37834 0.82358 2.57025 -0.81073 0.21005 0.32425 0.55128 -1.58178 -0 -1e-05 -0.59473 -0.07159 0 0 0 0 0 0.028 -0.0358 0.00119 2.62393 0 0.15262 0 0.60916 -0.52382 0.39149 -1.71099
GLN_12 -5.94417 0.5262 4.04471 -0.23858 0.03191 0.18648 1.29528 -2.0457 -0.01343 -0.17888 -1.14852 -0.62563 0 0 0 0 0 0.00517 -0.00455 0.01278 0 2.89139 -0.04607 0 -0.18838 -0.33345 0.32787 -1.44556
LEU_13 -6.1837 0.5155 0.91637 -0.48653 0.33485 0.0913 0.41062 -1.32868 -0 -0 -0.48101 0.21596 0 0 0 0 0 0.01771 0.03005 0.02889 0.44596 0 -0.37375 0 0.18072 -0.23497 0.24498 -5.65574
GLY_14 -4.54096 0.31662 2.99927 -0.00105 0 0 2.13075 -2.00482 -0.0058 -0.01718 -2.54781 -0.32319 0 0 0 0 0 0.01405 -0.07714 0 0 0 -1.54364 0 0.83697 0.35078 0.19088 -4.22226
VAL_15 -7.34934 1.15624 -0.34519 -0.2799 0.1864 0.05863 0.37982 -1.54923 -0.01881 -0.16831 0.14865 -0.27071 0 0 0 0 0 0.0129 -0.01698 0.06174 0.19453 0 -0.66655 0 1.9342 0.29668 0.23321 -6.00201
PHE_16 -9.34926 1.07972 2.78623 -0.59109 0.03172 0.34823 2.14372 -2.67459 -0.0058 -0.01718 -2.00435 0.19856 0 0 0 0 0 0.01131 0.09393 0.16336 0 2.01595 -0.28527 0 1.0402 -0.3731 0.34599 -5.04174
LYS_17 -4.38501 0.43571 3.21387 -0.49515 0.15148 0.2464 1.16941 -1.56426 -0.01359 -0.11168 -1.8502 0.12289 0 0 -0.67887 0 0 0.03745 -0.0047 0.05905 2.47513 0 0.155 0 -1.5107 -0.16734 0.33469 -2.3804
GLY_18 -2.44561 0.33731 3.3269 -0.00058 0 0 1.62773 -1.57231 -0 -0 -1.36652 -0.19746 0 0 0 0 0 0.066 -0.13693 0 0 0 -0.69554 0 0.83697 0.30746 0.61151 0.69892
PRO_19 -1.23418 0.23257 1.16669 -0.0704 0 0.04342 0.39323 -0.46765 -0 -0 0.41495 0.61534 0 0 0 0 0 0.13816 -0.19361 0.00218 0.27143 0 -0.4714 0 -2.4119 0.30035 0.71496 -0.55588
ASP_20 -2.79219 0.56015 5.13541 -0.28976 0.12296 0.99069 1.63804 -1.97886 -0.0342 -0.16853 -3.54799 -3.22926 0 0 0 -0.17577 0 0.12941 0.11574 0.22816 0 2.7872 -0.41181 0 -2.3716 0.38801 0.7575 -2.14669
GLY_21 -3.0551 0.03843 3.5373 -0.00043 0 0 1.68351 -1.73135 -0.0342 -0.16853 -1.32738 -0.21882 0 0 0 0 0 0.08196 -0.07154 0 0 0 -1.53254 0 0.83697 0.5743 0.61911 -0.76831
PHE_22 -10.081 1.75548 3.72774 -0.62827 0.03164 0.27336 1.90557 -3.0545 -0.01778 -0.11642 -1.79007 0.12271 0 0 0 0 0 0.03207 -0.04186 0.09713 0 2.39465 -0.05745 0 1.0402 0.05226 0.62289 -3.73165
GLU_23 -6.3615 0.57798 6.5524 -0.35895 0.06388 0.46007 3.01757 -2.97264 -0.01759 -0.0949 -4.02598 -0.46753 0 0 0 -0.55992 0 0.11879 0.11921 0.09287 0 4.3375 -0.00038 0 -2.7348 -0.14447 0.71818 -1.68024
TYR_24 -9.69981 1.14025 2.34831 -0.81924 0.06428 0.16187 1.49004 -2.63469 -0.02805 -0.24309 -1.38377 -0.37176 0 0 0 0 0 0.02862 -0.04559 0.00365 0 2.66832 0.02856 0.00954 1.2797 -0.07166 0.49359 -5.58093
PHE_25 -12.1037 1.37428 5.21822 -0.64203 0.09786 0.35666 2.93547 -3.75706 -0.01467 -0.11519 -3.17297 0.09917 0 0 0 0 0 0.01092 0.26804 0.03711 0 2.29014 -0.20045 0 1.0402 0.0673 0.89649 -5.31423
ALA_26 -6.18324 0.92435 3.32139 -0.02369 0 0 2.35921 -2.62669 -0 -1e-05 -2.61594 -0.19056 0 0 0 0 0 0.0188 0.46098 0 0 0 0.05057 0 1.8394 0.13837 1.3745 -1.15255
PRO_27 -5.24017 0.64801 3.07684 -0.18617 0.00069 0.13287 2.0314 -1.5411 -1e-05 -0.00018 -2.39204 0.09216 0 0 0 0 0 0.01272 0.32359 0.04379 0.5667 0 -1.029 0 -2.4119 -0.24102 1.022 -5.09081
ALA_28 -4.13242 0.51528 2.82932 -0.0249 1e-05 0 1.06827 -1.88376 -0 -0 -0.59584 -0.20249 0 0 0 0 0 0.00249 -0.0616 0 0 0 -0.12385 0 1.8394 -0.59442 0.57819 -0.78632
ASN_29 -3.81409 0.27026 3.64512 -0.19709 0.02633 0.32952 1.56775 -2.01094 -0 -0 -1.01148 -0.94725 0 0 0 0 0 0.00506 0.06683 0.10718 0 1.64871 -0.6595 0 -0.93687 -0.46889 0.69166 -1.68768
THR_30 -4.19817 0.47927 3.33101 -0.21097 0.17915 0.07872 1.84992 -1.65245 -0.05949 -0.43438 -1.91673 -0.14909 0 0 0 0 0 0.00909 -0.02999 0.00721 0.15096 0 0.09829 2.30492 -1.0874 -0.1406 0.51956 -0.87115
HIS_D_31 -6.18563 0.44229 5.57346 -0.52443 0.00766 0.34287 2.05107 -2.83531 -0.02206 -0.15384 -0.85285 -0.66677 0 0 -0.68291 0 0 0.01048 -0.02677 0.0013 0 1.91257 -0.47803 0 -0.45461 0.1372 0.34291 -2.06139
ASN_32 -2.81374 0.26519 3.03857 -0.19593 0.06145 0.33745 0.35011 -1.49855 -0 -0 0.30493 -1.03143 0 0 0 0 0 0.28336 -0.06208 0.00185 0 2.02582 -1.03152 0 -0.93687 -0.26706 0.3118 -0.85667
ASN_33 -2.45499 0.24705 2.33004 -0.19639 0.03984 0.33415 0.60977 -1.25593 -5e-05 -0.00141 -0.07837 -1.00621 0 0 0 0 0 0.06897 -0.07954 0.0456 0 1.86581 -1.01582 0 -0.93687 -0.92465 0.30098 -2.10804
ASN_34 -8.33821 0.40981 8.18683 -0.46268 0.06642 0.95133 4.33918 -4.2161 -0.04984 -0.31382 -4.4559 -0.31292 0 0 -0.68291 0 0 0.06316 0.01035 0.00256 0 3.90203 0.3411 0 -0.93687 -0.53528 0.44141 -1.59037
GLU_35 -5.09011 0.16855 5.95509 -0.21355 0.03726 0.29368 3.09688 -2.65753 -0 -1e-05 -4.727 -0.42865 0 0 -0.87179 -0.46263 0 0.00617 0.00536 0.02736 0 3.47175 -0.04109 0 -2.7348 -0.21488 0.33516 -4.04478
GLU_36 -5.06253 0.62568 2.72325 -0.30212 0.05432 0.38911 1.20534 -1.70485 -0 -0 -0.33204 -0.31521 0 0 0 0 0 0.00803 -0.0618 0.05095 0 2.73784 -0.02465 0 -2.7348 -0.46124 0.23399 -2.97074
GLY_37 -4.78613 0.88658 3.55194 -7e-05 0 0 1.83033 -2.10824 -0.01308 -0.06995 -2.15523 -0.38212 0 0 0 0 0 0.00927 -0.16529 0 0 0 -1.51152 0 0.83697 -0.72869 0.25509 -4.55015
GLN_38 -8.48137 0.444 6.98079 -0.31537 0.03865 0.16306 3.72074 -3.44668 -0.03154 -0.18463 -3.98353 0.01063 0 0 -0.87179 0 0 0.00324 0.1401 0.01625 0 2.93483 0.00413 0 -0.18838 -0.61001 0.32604 -3.33083
SER_39 -4.76856 0.55454 4.52763 -0.02979 0 0.05058 1.99503 -2.0873 -0.02619 -0.16051 -2.85134 -0.90561 0 0 0 -0.55992 0 0.02016 -0.05509 0.0238 0.7732 0 0.08554 0.69259 -0.77834 -0.41111 0.35377 -3.55693
ILE_40 -6.48203 0.54345 2.1537 -0.56442 0.43508 0.16775 1.28672 -1.80666 -0.01661 -0.10234 -0.76563 -0.20325 0 0 0 0 0 0.01716 0.1764 0.05902 0.45136 0 -0.13508 0 0.73287 -0.37615 0.53024 -3.89843
THR_41 -3.40626 0.16059 1.95635 -0.16226 0.07322 0.05971 0.46621 -1.14632 -0.009 -0.15714 -0.06448 -0.04814 0 0 0 0 0 0.00634 0.04991 2e-05 0.06715 0 0.03941 2.30551 -1.0874 -0.25091 0.50705 -0.64044
TYR_42 -7.01424 0.77544 3.51599 -0.65627 0.02882 0.12389 1.82083 -2.08575 -0.02262 -0.09248 -1.07876 -0.50313 0 0 -1.28763 0 0 0.01607 0.11681 0.2648 0 1.91713 -0.18894 0.00457 1.2797 0.68198 0.69353 -1.69025
GLN_43 -5.09986 0.43642 3.92824 -0.26327 0.02779 0.22105 1.18592 -1.95698 -0 -0 -1.12933 -0.52875 0 0 -0.87101 0 0 0.01673 0.07157 0.13284 0 3.22537 0.1424 0 -0.18838 0.80106 1.0058 1.15761
ASN_44 -4.20411 0.22119 3.75528 -0.18879 0.03451 0.32669 1.63849 -1.90941 -0.02948 -0.17987 -1.06723 -0.99216 0 0 0 0 0 0.01675 0.01 0.02566 0 1.88079 -1.03248 0 -0.93687 -0.50624 0.61765 -2.51965
LYS_45 -5.58468 0.46167 4.91365 -0.28663 0.02728 0.12306 2.1434 -2.42192 -0 -0 -2.13658 -0.15923 0 0 0 0 0 0.00227 0.11023 0.13795 2.1587 0 0.08874 0 -1.5107 -0.49928 0.49446 -1.9376
PHE_46 -6.81716 0.84444 0.40803 -0.55368 0.01901 0.21103 0.94562 -1.3205 -0 -0 -1.69227 0.17258 0 0 -0.48231 0 0 0.01352 -0.02541 0.1444 0 2.07072 -0.22646 0 1.0402 -0.1893 0.46487 -4.97267
LEU_47 -7.68817 0.67286 2.05469 -0.60379 0.21671 0.203 2.30411 -2.12389 -0.00487 -0.01442 -2.24632 -0.04872 0 0 0 0 0 0.01579 -0.03869 0.19887 1.21597 0 -0.09388 0 0.18072 -0.11439 0.43385 -5.48056
ILE_48 -4.27362 0.4425 0.94004 -0.61913 0.36849 0.12497 0.27544 -1.37186 -0.0002 -0.00059 -0.22892 0.16286 0 0 0 0 0 0.02081 -0.03217 0.05547 1.06399 0 -0.72932 0 0.73287 -0.13778 0.50038 -2.70578
PHE_49 -6.31228 0.59153 3.92216 -0.73256 0.03432 0.18438 1.77485 -2.46668 -0.00487 -0.01442 -1.98609 -0.57027 0 0 0 0 0 0.1575 -0.05989 0.12456 0 2.9854 -0.2771 0 1.0402 0.04945 0.45984 -1.09997
ASN_50 -2.43146 0.39214 2.04928 -0.19587 0.01789 0.32899 0.58218 -1.09733 -0.0002 -0.00059 0.452 -0.82852 0 0 0 0 0 4.2816 3.13764 0.14075 0 1.75709 -0.89219 0 -0.93687 -0.02347 15.7148 22.4479
GLU_51 -2.58256 0.4634 2.37249 -0.48784 0.14577 0.98628 0.20394 -1.33466 -0.01508 -0.1541 0.2428 -0.96388 0 0 0 0 0 1.1502 0.7851 0.04683 0 3.04776 0.70159 0 -2.7348 0.08652 16.7294 18.6892
ASP_52 -5.06255 0.24347 4.6053 -0.10379 0.01222 0.29263 2.44305 -2.38465 -0.00564 -0.028 -2.01858 -0.3874 0 0 0 0 0 0.12663 -0.04422 0.08288 0 3.42605 -0.5139 0 -2.3716 0.2452 1.49545 0.05255
VAL_53 -5.80991 0.27989 1.95122 -0.29015 0.20981 0.06845 1.5809 -1.95642 -0 -0 -2.22756 -0.05736 0 0 0 0 0 0.02753 0.13266 0.00542 0.057 0 -0.40623 0 1.9342 -0.37155 0.56282 -4.30926
TYR_54 -10.9439 1.23788 3.83651 -0.59254 0.04482 0.26184 3.66547 -3.17124 -0.01482 -0.13365 -3.96741 -0.13316 0 0 -0.37635 0 0 0.02589 0.20685 0.28417 0 1.89321 -0.42352 0.03109 1.2797 -0.40367 0.76532 -6.6275
TYR_55 -10.8966 1.15517 2.47792 -0.83592 0.0661 0.11907 1.88699 -3.00181 -0.05982 -0.42072 -1.98453 -0.49166 0 0 0 0 0 0.03516 -0.02321 0.00194 0 2.34688 -0.13657 0.00235 1.2797 -0.13094 0.66918 -7.94133
PHE_56 -11.8908 1.20316 3.83563 -0.60578 0.09474 0.29087 2.79323 -3.5907 -0.00848 -0.05606 -2.67296 0.03596 0 0 0 0 0 0.02541 -0.03777 0.07204 0 2.26489 -0.0971 0 1.0402 -0.03942 0.4565 -6.88638
ASP_57 -6.11465 0.2776 8.79273 -0.23761 0.13263 0.82667 4.20259 -3.95439 -0.01858 -0.15412 -5.77428 -0.97822 0 0 -0.95967 0 0 0.04381 -0.09923 0.00081 0 1.71491 -0.70263 0 -2.3716 -0.01652 0.36054 -5.02923
SER_58 -3.03194 0.15507 3.4505 -0.03044 0.00076 0.05048 1.2462 -1.59694 -0 -0 0.01536 -1.03906 0 0 -0.87101 0 0 0.00698 -0.04842 0.00218 0.1795 0 -0.35716 0.60882 -0.77834 -0.24785 0.27673 -2.00858
SER_59 -2.86342 0.36357 4.09214 -0.02921 0.00992 0.02723 1.31479 -1.68825 -0.03219 -0.11239 -1.37099 -0.02317 0 0 -0.37473 0 0 0.00384 0.04551 0.00466 0.5417 0 -0.10645 0.6 -0.77834 -0.51081 0.33912 -0.54747
SER_60 -5.01125 0.61453 5.44069 -0.03021 0.0374 0.03109 2.41682 -2.52167 -0.02195 -0.31665 -1.63673 -0.06058 0 0 -0.80532 0 0 0.01487 -0.05524 0.02063 0.06142 0 0.31863 1.06884 -0.77834 -0.0181 0.56301 -0.66811
LYS_61 -7.99244 0.90984 10.461 -0.49232 0.10982 0.29689 3.7173 -4.32508 -0.03219 -0.11239 -6.53444 -0.10971 0 0 -0.58494 -0.17577 0 0.03442 -0.01396 0.1245 1.80275 0 0.1288 0 -1.5107 0.14352 0.77868 -3.37642
ALA_62 -5.15103 0.80058 1.58349 -0.02301 0 0 1.3782 -1.84131 -0.01788 -0.1197 -1.63721 -0.25211 0 0 0 0 0 0.00675 -0.0463 0 0 0 -0.05991 0 1.8394 -0.47993 0.79757 -3.2224
VAL_63 -6.49469 0.70905 1.88303 -0.34213 0.44476 0.07359 1.63251 -1.87619 -0.02326 -0.14491 -1.4134 -0.15802 0 0 0 0 0 0.01501 0.05033 0.03656 1.3943 0 -0.08329 0 1.9342 -0.4525 0.55754 -2.25753
THR_64 -4.51409 0.50988 2.49096 -0.12115 0.04012 0.08903 0.83258 -1.60045 -0.00015 -0.00493 -0.47738 -0.67693 0 0 0 0 0 0.01877 -0.00755 0.0819 0.11654 0 -0.39519 2.33111 -1.0874 -0.18649 0.34442 -2.21642
GLY_65 -3.52125 0.24314 3.55116 -0.00038 0 0 2.04716 -1.86808 -0 -0 -2.27246 -0.22408 0 0 0 0 0 0.02248 -0.05611 0 0 0 -1.50941 0 0.83697 -0.17225 0.29701 -2.62609
TRP_66 -8.84533 0.69465 2.54949 -0.77599 0.00841 0.23351 1.25879 -2.20255 -0 -0 -1.42008 -0.15586 0 0 -0.44607 0 0 0.03349 0.00856 0.10601 0 1.38619 -0.26619 0 1.6906 -0.164 0.3071 -5.99928
ARG_67 -6.3447 0.29814 6.20682 -0.90611 0.20373 0.6384 3.15891 -2.83748 -0 -0 -3.18241 -0.048 0 0 -0.44607 0 0 0.01452 0.11276 0.04238 1.73836 0 -0.22647 0 -1.2888 -0.22021 0.54038 -2.54586
THR_68 -3.37667 0.3297 1.69917 -0.17178 0.07843 0.06271 0.43165 -1.22209 -0 -0 -0.11487 -0.24031 0 0 0 0 0 0.00533 -0.03512 0.01076 0.09454 0 0.16146 2.26377 -1.0874 0.02266 0.57293 -0.51512
ILE_69 -8.46815 1.21151 2.44398 -0.47075 0.36583 0.105 2.13185 -2.29784 -0 -0 -2.00165 -0.08956 0 0 0 0 0 0.00258 -0.0832 0.30588 0.28098 0 -0.65289 0 0.73287 -0.059 0.49784 -6.04471
ASP_70 -2.50992 0.37258 2.73749 -0.12629 0.0165 0.40338 0.58877 -1.30561 -0 -0 -0.64215 -0.91856 0 0 0 0 0 0.00489 -0.07475 0.12995 0 2.48404 -0.58078 0 -2.3716 -0.41741 0.40525 -1.80422
ASP_71 -2.14082 0.33076 1.97722 -0.12251 0.02784 0.39204 0.0629 -1.12745 -0 -0 -0.32131 -0.5882 0 0 0 0 0 0.00371 -0.00348 0.03841 0 2.05856 -0.04957 0 -2.3716 -0.18382 0.46707 -1.55025
HIS_72 -5.50177 0.52443 4.54156 -0.40927 0.00508 0.43333 2.64405 -2.52885 -0 -0 -2.52243 -0.2743 0 0 0 0 0 0.01209 -0.00817 1e-05 0 2.10295 0.01138 0 -0.45461 0.07635 0.52397 -0.8242
ARG_73 -5.72967 0.41668 4.24976 -0.70514 0.15099 0.45712 1.67549 -2.18742 -0.00288 -0.01294 -1.76261 0.36399 0 0 0 -0.45986 0 0.01732 -0.08362 0.15234 2.64746 0 0.09035 0 -1.2888 0.04652 0.42062 -1.54432
PHE_74 -10.6131 1.67867 2.54676 -0.51378 0.02958 0.21961 3.04531 -2.73871 -0 -0 -3.56828 0.09264 0 0 0 0 0 0.01859 0.07724 0.07768 0 2.03684 -0.38156 0 1.0402 -0.0869 0.56559 -6.47359
TYR_75 -10.486 1.0555 2.92247 -0.88961 0.07974 0.15801 2.21556 -2.9241 -0.02721 -0.23438 -3.02005 -0.4635 0 0 0 0 0 0.01362 -0.04244 0.02079 0 2.3676 -0.07945 0.06359 1.2797 -0.11564 0.59829 -7.50747
PHE_76 -11.4845 0.99172 3.69129 -0.57429 0.09498 0.32389 2.70519 -3.2583 -0.01454 -0.11381 -2.93664 0.10007 0 0 0 0 0 0.01775 0.03191 0.09159 0 2.04761 -0.09136 0 1.0402 -0.07049 0.47827 -6.92944
GLU_77 -6.48177 0.74809 7.90252 -0.50405 0.0764 0.74827 4.2023 -3.29802 -0.01946 -0.16353 -5.75921 -1.20946 0 0 0 -0.84761 0 0.00485 -0.04201 0.01397 0 3.6162 0.01844 0 -2.7348 -0.27822 1.27111 -2.73598
PRO_78 -4.3157 0.6717 3.18851 -0.07343 0 0.04482 1.41345 -1.29753 -5e-05 -0.00166 -1.66704 0.58284 0 0 -0.67887 0 0 0.01076 -0.17021 0.02482 0.41414 0 -0.5978 0 -2.4119 -0.31711 1.28162 -3.89863
ASN_79 -3.67158 0.5186 3.44861 -0.21111 0.01105 0.3192 1.34689 -1.64488 -0.01359 -0.11168 -0.67588 -0.40583 0 0 0 -0.84761 0 0.01745 -0.04747 0.01988 0 2.09431 -0.03947 0 -0.93687 -0.05601 0.50408 -0.38192
THR_80 -5.495 0.70904 4.29481 -0.11389 0.0704 0.06888 2.41673 -2.20869 -0.01079 -0.07763 -0.97755 -1.1544 0 0 -1.13634 0 0 0.05536 -0.02984 0.0541 0.15666 0 -0.6531 2.30241 -1.0874 0.22846 0.48682 -2.10095
GLY_81 -4.58739 0.24586 3.30994 -6e-05 0 0 1.60562 -2.04116 -0.03416 -0.20398 -1.04012 -0.40392 0 0 0 0 0 0.00545 -0.1653 0 0 0 -1.42161 0 0.83697 -0.40656 0.28712 -4.01329
ILE_82 -7.76841 0.83913 5.1728 -0.47508 0.42381 0.09306 2.55353 -2.86481 -0 -0 -2.08746 0.34796 0 0 -0.75999 0 0 0.01184 -0.08203 0.09036 0.49424 0 -0.50718 0 0.73287 -0.81256 0.2488 -4.34912
GLY_83 -4.13324 0.43385 3.18556 -0.0002 0 0 1.86896 -1.91759 -0 -0 -1.7988 -0.28346 0 0 0 0 0 0.02193 -0.07873 0 0 0 0.98021 0 0.83697 -0.03145 0.30032 -0.61566
ALA_84 -5.49981 0.60283 3.44056 -0.02373 0 0 2.20879 -2.43031 -0 -0 -2.83753 -0.19134 0 0 0 0 0 0.00618 0.00269 0 0 0 -0.16893 0 1.8394 -0.21235 0.36774 -2.89581
ASN_85 -4.25071 0.2664 4.23468 -0.17927 0.00464 0.27901 1.60865 -2.17337 -0.05119 -0.32055 -1.58504 -0.87413 0 0 -0.82069 0 0 0.02456 -0.01998 0.05273 0 2.32335 0.29579 0 -0.93687 -0.14799 0.39405 -1.87593
GLY_86 -3.4912 0.26153 3.18569 -0.00041 0 0 2.17161 -1.77806 -0.00043 -0.00115 -2.80865 -0.25221 0 0 0 0 0 0.04897 -0.03537 0 0 0 -1.52895 0 0.83697 0.49382 0.21893 -2.6789
TYR_87 -7.55752 1.43503 2.44671 -0.79321 0.2138 0.46123 1.40011 -2.03445 -0 -0 -1.48851 -0.05799 0 0 -0.15933 0 0 0.08449 -0.04676 0.279 0 2.15383 -0.07318 0.86685 1.2797 0.10407 0.80405 -0.6821
LYS_88 -5.5369 0.23101 5.07187 -0.47666 0.10936 0.27724 2.7014 -2.25802 -0.02977 -0.10707 -2.96722 -0.15609 0 0 0 0 0 0.07101 0.11516 0.08214 1.76388 0 0.00449 0 -1.5107 -0.14496 0.95286 -1.80697
THR_89 -3.78578 0.22784 1.92812 -0.17948 0.09129 0.06854 0.96295 -1.45271 -0.00251 -0.00705 -0.8994 0.01196 0 0 0 -0.5895 0 0.01234 -0.07075 0.01189 0.11829 0 0.16582 4.14773 -1.0874 0.09897 0.39115 0.1623
LEU_90 -7.47919 0.81582 3.41636 -0.5 0.24098 0.12876 2.3783 -2.41113 -0.00157 -0.00439 -2.30257 0.00271 0 0 0 0 0 0.00571 -0.07702 0.2345 1.10416 0 -0.1783 0 0.18072 0.34285 0.36688 -3.73641
ASP_91 -1.70431 0.15761 2.07066 -0.1269 0.02419 0.39975 0.46551 -0.92338 -0.00251 -0.00705 -0.14232 -0.92278 0 0 0 0 0 0.01199 -0.0816 0.03601 0 2.43381 -0.58348 0 -2.3716 -0.06369 0.28279 -1.04729
GLY_92 -1.88141 0.21849 1.72432 -6e-05 0 0 0.33263 -1.01354 -0.00044 -0.00115 0.04524 -0.38329 0 0 0 0 0 0.00587 -0.14208 0 0 0 -1.48824 0 0.83697 -0.73643 0.18945 -2.29368
LYS_93 -6.81351 0.43761 7.27348 -0.48031 0.12393 0.2911 3.48982 -3.14966 -1e-05 -5e-05 -4.45567 0.01355 0 0 0 -0.56262 0 0.03538 -0.06008 0.30003 3.05819 0 0.18256 0 -1.5107 -0.4758 0.33574 -1.96702
ASN_94 -5.09819 0.22778 4.59545 -0.18328 0.06584 0.26116 2.39077 -2.34505 -0.04365 -0.28865 -3.035 -0.50257 0 0 0 -0.5895 0 0.0165 -0.04177 0.06502 0 2.29141 0.02999 0 -0.93687 0.01532 0.49113 -2.61416
PHE_95 -10.3282 0.80023 3.56808 -0.54165 0.03099 0.25309 2.75461 -2.81075 -0.01901 -0.13389 -3.50272 0.06624 0 0 0 0 0 0.01027 0.0801 0.08634 0 1.88674 -0.31497 0 1.0402 -0.16326 0.44835 -6.78915
TYR_96 -9.47318 1.10384 2.72722 -0.8483 0.05711 0.13679 1.79273 -2.44409 -0.04444 -0.24138 -2.01042 -0.47081 0 0 0 0 0 0.01213 0.06005 0.06357 0 2.44817 0.00499 0.00022 1.2797 -0.20532 0.47332 -5.57809
PHE_97 -12.5118 1.48019 3.15081 -0.59089 0.04456 0.28362 2.19389 -3.13833 -0.00778 -0.05451 -3.10038 0.18821 0 0 0 0 0 0.0054 0.25005 0.01026 0 1.90015 -0.34655 0 1.0402 -0.19357 0.785 -8.61148
ARG_98 -5.36729 0.27967 5.69474 -0.76971 0.11323 0.57732 2.05657 -2.61216 -0.02785 -0.09874 -2.14481 0.29863 0 0 0 0 0 0.01337 -0.05427 0.02016 2.42864 0 -0.03952 0 -1.2888 0.12295 0.62848 -0.16941
ASN_99 -3.86042 0.17293 2.96092 -0.19529 0.05969 0.33086 1.55434 -1.63958 -0.02508 -0.2906 -0.81228 -1.0027 0 0 -0.82069 0 0 0.00842 -0.08918 0.00855 0 1.85536 -1.01102 0 -0.93687 -0.17965 0.22474 -3.68754
GLY_100 -5.11138 0.53804 3.97074 -7e-05 0 0 2.14995 -2.36332 -0.00288 -0.01294 -2.86484 -0.39054 0 0 0 0 0 0.00225 -0.14745 0 0 0 -1.49434 0 0.83697 -0.85691 0.40866 -5.33807
LEU_101 -7.83343 1.28951 4.59178 -0.47478 0.37585 0.08554 2.72889 -2.91922 -0 -0 -3.22427 0.19155 0 0 0 0 0 0.00477 -0.02294 0.09643 0.75451 0 -0.36187 0 0.18072 -0.42095 1.03592 -3.92199
PRO_102 -5.82932 0.82249 2.064 -0.2103 0.01487 0.15714 0.78606 -1.05676 -0 -0 -0.8945 -0.11592 0 0 0 0 0 0.00621 -0.03398 0.0172 0.65761 0 -0.76644 0 -2.4119 -0.28191 1.07947 -5.99598
GLN_103 -6.99536 0.44963 5.68033 -0.6431 0.10434 0.68204 1.94006 -2.6949 -0.04658 -0.21858 -2.37158 -0.63851 0 0 0 0 0 0.02141 0.02384 0.04573 0 2.08845 -0.02722 0 -0.18838 -0.28579 0.52973 -2.54447
PHE_104 -4.29149 0.57564 1.20522 -1.04623 0.12669 0.65596 0.39627 -1.05267 -0 -0 -0.74056 -0.16505 0 0 0 0 0 0.0195 0.21321 0.0647 0 2.67734 -0.36114 0 1.0402 -0.17118 0.58952 -0.26406
GLY_105 -4.76355 0.32347 3.11588 -0.00082 0 0 2.20752 -2.08389 -0.00709 -0.0212 -2.80149 -0.28466 0 0 0 0 0 0.01923 -0.0055 0 0 0 -1.5421 0 0.83697 0.32298 0.52773 -4.15651
VAL_106 -7.34127 1.20277 -0.27048 -0.2801 0.19617 0.05901 0.36479 -1.58743 -0.03588 -0.27068 0.13364 -0.27958 0 0 0 0 0 0.01326 -0.02858 0.0727 0.20749 0 -0.68726 0 1.9342 0.25542 0.24317 -6.09865
PHE_107 -9.40476 1.15018 3.00054 -0.59442 0.03434 0.35701 2.40712 -2.64819 -0.00725 -0.02184 -2.18473 0.20504 0 0 0 0 0 0.01044 0.14202 0.23606 0 2.04177 -0.26927 0 1.0402 -0.37646 0.41851 -4.46368
LYS_108 -5.18616 1.19255 2.97995 -0.42514 0.08491 0.24097 0.91745 -1.6528 -0.01437 -0.09916 -1.00536 0.04419 0 0 -0.15933 0 0 0.23362 -0.09015 0.02868 1.78325 0 0.26929 0 -1.5107 -0.08789 0.48257 -1.97362
GLY_109 -3.39144 0.4368 3.55663 -0.0004 0 0 1.60769 -1.86185 -0 -0 -1.51012 -0.17655 0 0 0 0 0 0.0859 -0.1147 0 0 0 -0.92755 0 0.83697 0.15225 0.62799 -0.67839
PRO_110 -1.64003 0.25098 1.23353 -0.06913 0 0.04269 0.41617 -0.46132 -0 -0 0.43249 0.60373 0 0 0 0 0 0.05047 -0.17809 0.00679 0.22873 0 -0.5549 0 -2.4119 0.13113 0.67448 -1.24416
ASP_111 -2.67052 0.48024 4.97115 -0.29633 0.15102 1.01105 1.42494 -1.93038 -0.03774 -0.18211 -3.40996 -3.31182 0 0 0 -0.2571 0 0.04703 0.03735 0.24897 0 2.82966 -0.43443 0 -2.3716 0.4344 0.73879 -2.5274
GLY_112 -3.30263 0.06846 3.66515 -0.00043 0 0 1.64368 -1.80284 -0.03789 -0.18275 -1.31073 -0.21436 0 0 0 0 0 0.03464 -0.07457 0 0 0 -1.53368 0 0.83697 0.57985 0.65941 -0.97173
PHE_113 -9.99051 1.61949 2.96924 -0.5902 0.02972 0.27301 1.79419 -2.83575 -0.01084 -0.08522 -1.81678 0.17888 0 0 0 0 0 0.01546 -0.00564 0.00225 0 2.29456 -0.07568 0 1.0402 0.01539 0.58859 -4.58964
GLU_114 -6.34589 0.51557 6.36938 -0.35302 0.05568 0.44765 3.01198 -2.92202 -0.01956 -0.10904 -3.81837 -0.44856 0 0 0 -0.54542 0 0.1238 0.11932 0.12612 0 4.06678 -0.05095 0 -2.7348 -0.21076 0.59464 -2.12749
TYR_115 -9.66462 1.19346 2.296 -0.81056 0.04166 0.17185 1.47527 -2.59186 -0.03071 -0.26987 -1.36033 -0.39315 0 0 0 0 0 0.02936 -0.05978 0.00943 0 2.55178 0.02607 0.00012 1.2797 -0.07562 0.50108 -5.68072
PHE_116 -12.7107 1.362 5.48715 -0.63291 0.09219 0.35417 3.25329 -3.94286 -0.01485 -0.11763 -3.55445 0.11782 0 0 0 0 0 0.01003 0.33765 0.05627 0 2.31777 -0.18666 0 1.0402 0.02302 0.97321 -5.73527
ALA_117 -6.04754 0.90416 3.61939 -0.0231 0 0 2.44759 -2.64762 -0 -0 -2.70507 -0.17964 0 0 0 0 0 0.01526 0.90439 0 0 0 0.0757 0 1.8394 0.14843 1.46004 -0.18862
PRO_118 -4.5067 0.46617 3.47062 -0.12872 0.00016 0.09479 2.20828 -1.57643 -0.00035 -0.00479 -2.57392 0.232 0 0 0 0 0 0.00606 0.06889 0.02567 0.20462 0 -1.14877 0 -2.4119 -0.29141 1.01807 -4.84766
ALA_119 -4.11695 0.5074 2.79126 -0.02469 1e-05 0 1.0616 -1.88866 -0 -0 -0.6035 -0.20606 0 0 0 0 0 0.00787 -0.06343 0 0 0 -0.11929 0 1.8394 -0.73803 0.44515 -1.10793
ASN_120 -3.83362 0.26012 3.70485 -0.19691 0.02889 0.32854 1.64373 -2.0349 -0 -0 -1.062 -0.94606 0 0 0 0 0 0.01256 0.06973 0.07733 0 1.64949 -0.67432 0 -0.93687 -0.50454 0.60155 -1.81241
THR_121 -4.18029 0.39087 3.33608 -0.20973 0.17123 0.07797 1.86887 -1.66208 -0.06015 -0.44392 -1.84475 -0.14532 0 0 0 0 0 0.00648 -0.0314 0.00659 0.14651 0 0.08342 2.30503 -1.0874 -0.14079 0.48175 -0.93105
HIS_D_122 -6.22302 0.45057 5.54233 -0.51272 0.00789 0.3264 2.10723 -2.83122 -0.02291 -0.15594 -0.74391 -0.66796 0 0 -0.66748 0 0 0.00815 -0.03817 3e-05 0 1.88276 -0.4852 0 -0.45461 0.11843 0.31336 -2.04598
ASN_123 -2.82033 0.25796 3.03824 -0.19442 0.0604 0.33402 0.35661 -1.49393 -0 -0 0.34194 -1.02201 0 0 0 0 0 0.01215 -0.07389 0.00025 0 2.00022 -1.0272 0 -0.93687 -0.30909 0.28123 -1.19471
ASN_124 -2.43491 0.2243 2.27819 -0.19713 0.04178 0.33507 0.59276 -1.23655 -0 -0 -0.02356 -1.01888 0 0 0 0 0 0.01628 -0.09095 0.03372 0 1.86135 -1.02359 0 -0.93687 -0.94222 0.26167 -2.25954
ASN_125 -8.54509 0.46854 8.39651 -0.45931 0.06118 0.94276 4.59189 -4.33072 -0.04902 -0.30714 -4.49621 -0.34542 0 0 -0.66748 0 0 0.05936 0.03437 0.00056 0 3.8588 0.33864 0 -0.93687 -0.51926 0.42915 -1.47474
GLU_126 -5.98477 0.30072 7.46268 -0.21261 0.03183 0.29362 3.9854 -3.22116 -0 -0 -5.79095 -0.42849 0 0 -0.91374 -1.02248 0 0.01281 -0.00227 0.00288 0 3.20432 -0.0344 0 -2.7348 -0.1992 0.3708 -4.8798
GLU_127 -3.97699 0.35821 3.17009 -0.30411 0.05761 0.37852 1.26052 -1.67923 -0 -0 -0.23401 -0.31922 0 0 0 0 0 0.03243 -0.07498 0.0109 0 2.7356 -0.0385 0 -2.7348 -0.47402 0.19684 -1.63514
GLY_128 -4.42549 0.46934 3.65513 -6e-05 0 0 1.82503 -2.06308 -0.03034 -0.13955 -2.02346 -0.39466 0 0 0 0 0 0.01434 -0.16108 0 0 0 -1.456 0 0.83697 -0.85876 0.16864 -4.58304
GLN_129 -8.9954 0.60956 7.38174 -0.34341 0.06201 0.18403 3.90123 -3.60104 -0.03054 -0.18006 -4.19039 -0.03497 0 0 -0.91374 0 0 0.01473 0.03307 0.0498 0 2.96587 0.01347 0 -0.18838 -0.6898 0.29138 -3.66085
SER_130 -4.93183 0.64598 4.71794 -0.02971 0 0.04998 2.09227 -2.17554 -0.01931 -0.10576 -3.07275 -0.91886 0 0 0 -0.54542 0 0.05673 -0.05493 0.01506 0.80182 0 0.05255 0.66626 -0.77834 -0.41278 0.31541 -3.63121
ILE_131 -6.56614 0.49722 2.13045 -0.55882 0.41568 0.16566 1.35102 -1.81249 -0.01614 -0.0937 -0.70134 -0.22239 0 0 0 0 0 0.0358 0.17949 0.05001 0.45308 0 -0.13025 0 0.73287 -0.4085 0.45047 -4.04802
THR_132 -3.35768 0.14155 2.02408 -0.16032 0.07254 0.05896 0.48514 -1.16087 -0.01005 -0.15939 -0.04959 -0.01007 0 0 0 0 0 0.01279 -0.01271 0.00087 0.07254 0 0.03609 2.2996 -1.0874 -0.21984 0.45103 -0.57274
TYR_133 -7.1416 0.85876 3.59431 -0.65637 0.02518 0.11018 1.7601 -2.11482 -0.01105 -0.0517 -1.07319 -0.50933 0 0 -1.27446 0 0 0.02415 0.14237 0.2289 0 1.85225 -0.25118 0.00348 1.2797 0.57966 0.68198 -1.94267
GLN_134 -6.19371 0.58368 4.83806 -0.28633 0.0491 0.25831 0.9243 -2.42766 -0 -0 -0.40734 -0.74614 0 0 0 0 0 0.02029 0.00502 0.00986 0 3.24105 -0.05403 0 -0.18838 0.67914 1.09702 1.40224
ASN_135 -4.38548 0.27635 3.99477 -0.18644 0.02151 0.31269 1.78011 -2.02687 -0.01098 -0.05146 -1.31923 -1.01155 0 0 0 0 0 0.01805 -0.05342 0.00208 0 1.94547 -1.01608 0 -0.93687 -0.49349 0.70081 -2.44001
LYS_136 -5.62786 0.46827 4.85409 -0.29063 0.02886 0.12837 1.98602 -2.39362 -0 -0 -1.93649 -0.17838 0 0 0 0 0 0.01964 0.1254 0.0966 2.1712 0 0.05682 0 -1.5107 -0.51866 0.44027 -2.08079
PHE_137 -7.35353 0.74417 0.99079 -0.52442 0.01466 0.19135 1.17621 -1.4367 -0 -0 -1.22173 0.16509 0 0 -0.46958 0 0 0.0271 -0.02491 0.12469 0 2.05604 -0.2415 0 1.0402 -0.19967 0.46563 -4.4761
LEU_138 -7.77341 0.74439 2.16594 -0.60519 0.21801 0.19927 2.41506 -2.14575 -0.00685 -0.0226 -2.40165 -0.0327 0 0 0 0 0 0.01516 0.00255 0.15669 1.15029 0 -0.04402 0 0.18072 -0.104 0.57617 -5.31193
VAL_139 -4.36498 0.36949 1.22887 -0.26558 0.13973 0.05461 0.39156 -1.42782 -0.00605 -0.02225 0.00715 -0.32403 0 0 0 0 0 0.04133 0.01329 0.01851 0.18843 0 -0.73165 0 1.9342 -0.11039 0.58181 -2.28376
PHE_140 -7.76523 1.27099 3.12653 -0.93419 0.1165 0.21477 2.14522 -2.44235 -0.00685 -0.0226 -2.09245 -0.49883 0 0 0 0 0 0.06972 -0.05515 0.00892 0 2.82217 -0.21218 0 1.0402 -0.0188 0.52059 -2.71302
LEU_141 -3.04269 0.3463 1.26195 -0.51642 0.19104 0.15641 0.46693 -0.93583 -0.00605 -0.02225 0.38926 -0.08794 0 0 0 0 0 0.04626 -0.05472 0.1448 0.32247 0 0.54694 0 0.18072 0.33962 0.50732 0.23411
GLY_142 -1.8228 0.23378 1.61485 -6e-05 0 0 0.22618 -0.99122 -0 -0 -0.04761 -0.38505 0 0 0 0 0 0.00566 -0.15281 0 0 0 -1.49471 0 0.83697 -0.3011 0.31152 -1.96641
ASN_143 -5.83074 0.55686 4.53148 -0.18692 0.01457 0.27575 2.66846 -2.60685 -0 -0 -2.62977 -0.45106 0 0 0 0 0 0.04378 -0.07026 2e-05 0 2.3628 -0.03691 0 -0.93687 -0.47085 0.18176 -2.58477
ARG_144 -7.10692 0.18322 4.07288 -0.95616 0.22813 0.60413 2.33113 -2.40293 -0.00048 -0.0143 -2.09667 0.38889 0 0 0 0 0 0.02725 -0.04027 0.03853 2.50026 0 0.02984 0 -1.2888 -0.01313 0.39408 -3.12132
TYR_145 -11.149 1.22721 3.63211 -0.62769 0.06517 0.30525 3.51099 -3.06944 -0.02374 -0.15852 -3.75508 -0.10543 0 0 0 0 0 0.04093 0.1706 0.04096 0 1.9201 -0.41145 0.00367 1.2797 -0.15363 0.77477 -6.48247
TYR_146 -10.3582 0.9625 2.48363 -0.79914 0.05547 0.0959 1.90099 -2.93403 -0.0605 -0.4069 -1.94301 -0.48705 0 0 0 0 0 0.04706 -0.00901 0.00556 0 2.3586 -0.14408 0.00092 1.2797 -0.10638 0.6402 -7.4178
PHE_147 -11.6492 1.19317 3.76962 -0.61516 0.08394 0.29645 2.80815 -3.51556 -0.01478 -0.12018 -3.06479 0.05507 0 0 0 0 0 0.00548 -0.01921 0.06167 0 2.20745 -0.08276 0 1.0402 -0.03283 0.41646 -7.17684
ASP_148 -6.38875 0.27656 9.12281 -0.24538 0.16565 0.89214 4.5339 -4.09299 -0.01789 -0.14025 -6.07013 -0.73163 0 0 -1.08199 0 0 0.00755 -0.08579 0.01469 0 1.69383 -0.67605 0 -2.3716 -0.07427 0.35713 -4.91245
SER_149 -3.17097 0.15938 3.47113 -0.03213 0.00286 0.05442 0.71852 -1.63367 -0 -0 0.78902 -0.96103 0 0 0 0 0 0.04727 -0.06186 0.00384 0.15826 0 -0.39523 0.61471 -0.77834 -0.19923 0.35062 -0.86244
SER_150 -3.04633 0.36347 4.22627 -0.0295 0.01291 0.02767 1.30944 -1.77478 -0.04174 -0.14682 -1.49496 0.07097 0 0 -0.44244 0 0 0.00921 0.04685 0.00715 0.56355 0 -0.05615 0.60007 -0.77834 -0.31098 0.39978 -0.4847
SER_151 -5.126 0.50808 5.65961 -0.02998 0.04606 0.0313 2.66592 -2.6021 -0.02144 -0.30205 -1.88849 -0.04595 0 0 -0.80488 0 0 0.01813 -0.07045 0.02411 0.0579 0 0.33001 0.95347 -0.77834 0.06453 0.56551 -0.74505
LYS_152 -7.74307 0.80712 10.424 -0.49967 0.11385 0.29501 3.72492 -4.31367 -0.04174 -0.14682 -6.76719 -0.04399 0 0 -0.63955 -0.2571 0 0.04218 -0.01705 0.17292 1.8149 0 0.15152 0 -1.5107 0.13691 0.68746 -3.60976
ALA_153 -5.1878 0.82727 1.2581 -0.02256 0 0 1.27633 -1.77687 -0.01084 -0.08522 -1.48555 -0.24922 0 0 0 0 0 0.01578 -0.03339 0 0 0 -0.04706 0 1.8394 -0.44704 0.69683 -3.43183
VAL_154 -6.2021 0.62415 1.73292 -0.3414 0.3977 0.07363 1.61095 -1.91654 -0.03064 -0.18863 -1.53884 -0.17298 0 0 0 0 0 0.04581 -0.02254 0.10349 1.37116 0 -0.09302 0 1.9342 -0.40355 0.51295 -2.5033
THR_155 -4.40228 0.5021 1.6124 -0.10857 0.04307 0.0741 0.58672 -1.33926 -0 -0 -0.91494 -0.52576 0 0 -0.55164 0 0 0.00874 0.00721 0.06882 0.09017 0 -0.52422 2.29959 -1.0874 -0.1841 0.24079 -4.10445
GLY_156 -3.69868 0.15274 3.62577 -0.00031 0 0 2.26991 -1.93222 -0 -0 -2.75567 -0.20883 0 0 0 0 0 0.00584 -0.05001 0 0 0 -1.51594 0 0.83697 -0.17777 0.17441 -3.27377
TRP_157 -7.84505 0.88313 0.91091 -0.79321 0.00907 0.27291 0.8627 -1.55613 -0 -0 -1.60982 -0.17954 0 0 0 -0.49007 0 0.0076 -0.00457 0.00123 0 1.50001 -0.11806 0 1.6906 -0.15923 0.30523 -6.31227
GLN_158 -6.07179 0.33781 5.21908 -0.4544 0.05897 0.41885 2.75388 -2.54331 -0.00214 -0.00682 -2.90267 -0.85581 0 0 -0.55164 0 0 0.03295 0.0804 0.04588 0 2.68263 -0.10332 0 -0.18838 -0.23556 0.52145 -1.76394
THR_159 -3.0522 0.38535 1.68718 -0.17205 0.07879 0.06365 0.47813 -1.21242 -0.00577 -0.0478 -0.22181 -0.32517 0 0 0 0 0 0.02402 -0.04038 0.01495 0.13313 0 0.03792 2.29357 -1.0874 0.03941 0.45451 -0.47438
ILE_160 -7.61086 0.87586 1.94057 -0.46477 0.31354 0.10537 1.83148 -2.06662 -0.00214 -0.00682 -1.83138 -0.17285 0 0 0 0 0 0.00867 -0.03864 0.12935 0.26281 0 -0.5525 0 0.73287 0.06085 0.40344 -6.08176
ASN_161 -1.77748 0.13938 1.55143 -0.19228 0.02856 0.32464 0.46714 -0.87834 -0.0018 -0.00678 0.42589 -1.02223 0 0 0 0 0 0.01547 -0.08851 0.04026 0 1.85913 -1.01287 0 -0.93687 -0.52619 0.31752 -1.27392
GLY_162 -1.64446 0.18477 1.50311 -6e-05 0 0 0.08968 -0.91452 -0.00518 -0.08991 0.05313 -0.38374 0 0 0 0 0 0.00633 -0.14266 0 0 0 -1.48831 0 0.83697 -0.87891 0.26248 -2.61126
ASN_163 -5.15285 0.44815 4.37489 -0.17666 0.02548 0.24567 2.26984 -2.45867 -0.0312 -0.23741 -2.39902 -0.47661 0 0 0 0 0 0.017 -0.01961 0.25317 0 1.89079 0.22873 0 -0.93687 -0.33236 0.2938 -2.17375
THR_164 -4.94733 0.36154 3.10328 -0.16503 0.09142 0.05774 1.61912 -1.84682 -0.03671 -0.32761 -1.87968 -0.19232 0 0 0 0 0 0.02985 -0.04667 3e-05 0.14321 0 -0.05597 2.33503 -1.0874 0.12315 0.37763 -2.34355
TYR_165 -10.2518 0.86721 3.07049 -0.57239 0.04746 0.28768 2.88099 -2.82004 -0.02234 -0.18089 -2.53367 -0.20141 0 0 0 0 0 0.00385 0.1145 0.03057 0 1.92524 -0.40729 0.11695 1.2797 -0.10971 0.48173 -5.99322
TYR_166 -10.4382 1.07335 2.44008 -0.8989 0.09464 0.2058 1.79986 -2.72657 -0.04891 -0.36495 -2.03589 -0.52309 0 0 0 0 0 0.00091 -0.06011 2e-05 0 2.26102 -0.13887 0.03361 1.2797 -0.01559 0.48728 -7.57481
PHE_167 -12.2529 1.10727 3.62256 -0.5954 0.07023 0.30969 2.7426 -3.39706 -0.01576 -0.14176 -2.82038 0.09307 0 0 0 0 0 0.00322 0.06843 0.00049 0 2.25898 -0.19368 0 1.0402 0.16786 0.56372 -7.36863
MET_168 -7.08032 0.67748 5.10387 -0.35938 0.088 0.14851 2.85637 -2.87081 -0.00149 -0.00528 -3.58599 0.00674 0 0 0 0 0 0.02247 0.22409 0.17003 1.8014 0 0.29471 0 0.60916 -0.24455 1.35829 -0.7867
PRO_169 -3.32616 0.4058 2.11419 -0.08652 0.00038 0.05373 0.70938 -0.93896 -0.01437 -0.09916 -0.06757 0.6789 0 0 0 0 0 0.14134 -0.14835 0.00151 0.56317 0 -0.41682 0 -2.4119 -0.51388 1.36934 -1.98597
ASP_170 -2.39622 0.23114 2.06262 -0.11606 0.00124 0.35108 0.37481 -1.05298 -0 -0 -0.25003 -0.60874 0 0 0 0 0 0.05783 -0.00819 0.02147 0 2.1958 -0.3645 0 -2.3716 -0.38048 0.43267 -1.82013
THR_171 -4.83837 0.66585 3.76865 -0.1174 0.0736 0.06965 1.99748 -2.02158 -0.01269 -0.11493 -0.55341 -1.22474 0 0 -0.50973 0 0 0.00999 0.00537 0.00738 0.10114 0 -0.70786 2.3033 -1.0874 -0.1207 0.45135 -1.85507
ALA_172 -5.99899 0.53588 1.96074 -0.02759 0.01503 0 1.44761 -2.15882 -0.03841 -0.23269 -1.23594 -0.57894 0 0 0 0 0 0.01368 -0.01488 0 0 0 0.26682 0 1.8394 0.20846 0.58762 -3.41101
ILE_173 -8.63292 0.88703 4.43247 -0.47241 0.39455 0.09244 2.61796 -2.91092 -0 -0 -2.11481 0.28753 0 0 -0.50973 0 0 0.01505 -0.06796 0.02765 0.56955 0 -0.61596 0 0.73287 -0.04517 0.44034 -4.87243
ALA_174 -5.15185 0.6628 1.89319 -0.0256 0.00042 0 1.66445 -2.0049 -0.00137 -0.00386 -2.06184 -0.24033 0 0 0 0 0 0.00729 0.26909 0 0 0 -0.01373 0 1.8394 -0.69091 0.32674 -3.53101
ALA_175 -5.53562 0.61039 0.71439 -0.02529 0.00028 0 1.48822 -1.68292 -0 -0 -1.80043 -0.2771 0 0 0 0 0 0.00448 -0.04184 0 0 0 0.0972 0 1.8394 -0.80146 0.64992 -4.76039
ALA_176 -4.39561 0.4998 1.78721 -0.0222 0 0 1.14496 -1.76571 -0 -0 -0.11438 -0.40177 0 0 0 0 0 0.00287 0.08592 0 0 0 -0.55059 0 1.8394 -0.31299 0.66364 -1.53943
GLY_177 -2.29598 0.05936 2.19726 -4e-05 0 0 0.99736 -1.21612 -0.001 -0.01023 -1.0799 -0.3925 0 0 0 0 0 0.00064 -0.12791 0 0 0 -1.01001 0 0.83697 -0.28308 0.35658 -1.96862
GLY_178 -3.71312 0.25495 3.23882 -0.00097 0 0 1.89764 -1.93793 -0.00311 -0.00942 -1.78003 -0.32699 0 0 0 0 0 0.00557 -0.07945 0 0 0 -1.53854 0 0.83697 0.01561 0.38076 -2.75923
PHE_179 -5.27457 0.7271 -0.00162 -0.61324 0.04287 0.31282 0.32384 -0.98999 -0 -0 -0.43045 0.17908 0 0 0 0 0 0.00378 -0.01776 0.01088 0 2.1531 -0.17328 0 1.0402 0.24294 0.24299 -2.2213
PHE_180 -8.01707 0.67677 3.1915 -0.57615 0.13737 0.30194 2.71539 -2.6988 -0.00311 -0.00942 -2.42945 -0.0008 0 0 0 0 0 0.00289 0.02147 0.04583 0 2.0937 -0.27796 0 1.0402 -0.26559 0.18933 -3.86195
THR_181 -3.42817 0.44832 1.31054 -0.17679 0.09244 0.06631 0.44739 -1.19153 -0 -0 -0.228 -0.2601 0 0 0 0 0 0.00126 -0.07646 0.02222 0.0996 0 0.19296 2.30513 -1.0874 -0.06991 0.28996 -1.24222
ILE_182 -8.61734 1.57587 2.47902 -0.46882 0.36555 0.10005 2.07993 -2.41225 -0.00422 -0.03277 -1.94428 -0.08151 0 0 0 0 0 0.00263 -0.08834 0.16009 0.27055 0 -0.57143 0 0.73287 -0.0069 0.42722 -6.03409
ASP_183 -2.09335 0.27909 2.52866 -0.12323 0.01086 0.38919 0.93953 -1.20177 -0.00272 -0.05582 -1.70983 -0.82101 0 0 0 -0.49007 0 0.01489 -0.08158 0.2351 0 2.40727 -0.53579 0 -2.3716 -0.32373 0.38766 -2.61824
GLY_184 -1.46375 0.23416 1.31481 -5e-05 0 0 0.07504 -0.82057 -0.00426 -0.06354 0.19895 -0.38054 0 0 0 0 0 0.00542 -0.15692 0 0 0 -1.43201 0 0.83697 -0.69472 0.35661 -1.99441
ALA_185 -4.52666 0.38605 3.61746 -0.02168 0 0 2.68769 -2.34541 -0 -0 -2.92606 -0.25124 0 0 0 0 0 0.00606 0.03813 0 0 0 0.20364 0 1.8394 -0.27617 0.3132 -1.25559
ILE_186 -6.68833 0.46408 3.74897 -0.62788 0.49985 0.12021 2.04701 -2.45093 -0.01352 -0.0637 -3.51519 0.43626 0 0 0 0 0 0.016 -0.03808 0.0715 0.89923 0 -0.65609 0 0.73287 -0.075 0.35678 -4.73598
TYR_187 -9.15597 1.14712 2.93548 -0.64625 0.06149 0.35603 2.61147 -2.59172 -0.01034 -0.05518 -2.56208 -0.14167 0 0 0 0 0 0.00409 -0.00674 0.04366 0 1.89225 -0.40643 0.00171 1.2797 -0.45054 0.47299 -5.22093
PHE_188 -8.48236 1.09717 3.21411 -0.83825 0.10451 0.08145 1.30477 -2.5573 -0 -0 -1.51604 -0.56433 0 0 0 0 0 0.0134 -0.03648 0.00132 0 2.66653 -0.07203 0 1.0402 -0.25883 0.4289 -4.37327
PHE_189 -12.1174 0.89697 3.65084 -0.6122 0.13101 0.33179 2.19434 -3.44046 -0.00612 -0.02241 -2.17309 0.03519 0 0 0 0 0 0.00625 0.00367 0.00241 0 2.00646 -0.20734 0 1.0402 -0.22633 0.39892 -8.10727
GLY_190 -4.06866 0.21747 4.97082 -0.00025 0 0 2.56912 -2.57726 -0.03469 -0.13783 -3.26188 -0.16552 0 0 0 0 0 0.02459 -0.06546 0 0 0 -0.58472 0 0.83697 -0.13302 0.23695 -2.17338
ILE_191 -2.63704 0.23499 1.91196 -0.71336 0.45871 0.25837 0.68002 -1.21312 -0.00048 -0.0143 0.50626 0.28666 0 0 0 0 0 0.01284 -0.08408 0.00399 0.85167 0 0.17191 0 0.73287 -0.14424 0.27379 1.57743
ASP_192 -4.3292 0.40792 4.9367 -0.24127 0.10218 0.82703 1.923 -2.38569 -0.01952 -0.13299 -1.3538 -2.6717 0 0 -0.54763 0 0 0.01696 -0.07114 0.3677 0 2.17395 -0.41792 0 -2.3716 -0.50306 0.45011 -3.83998
GLY_193 -4.64849 0.55014 3.65489 -5e-05 0 0 1.6739 -2.26396 -0.03049 -0.17509 -1.55126 -0.39735 0 0 0 0 0 0.00083 -0.18613 0 0 0 -1.44695 0 0.83697 -0.9199 0.42399 -4.47895
VAL_194 -6.91185 0.37447 4.74865 -0.27849 0.17221 0.05602 2.69559 -2.95833 -0.01506 -0.09959 -3.41742 0.04743 0 0 -0.54763 0 0 0.00192 -0.05466 0.00032 0.07242 0 -0.45046 0 1.9342 -0.84604 0.37744 -5.09887
LYS_195 -7.27043 0.76947 5.36074 -0.47192 0.0869 0.29431 2.12244 -2.51995 -0.01424 -0.10675 -3.05015 0.63362 0 0 0 0 0 0.02488 -0.0074 0.2435 1.9571 0 0.00067 0 -1.5107 -0.59162 0.45671 -3.59283
GLN_196 -4.94395 0.72769 5.04864 -0.65015 0.17673 0.68863 2.17459 -2.18172 -0.03469 -0.13783 -2.15968 -0.59095 0 0 0 0 0 0.04129 0.01612 0.04594 0 2.14226 -0.09193 0 -0.18838 -0.51382 1.17677 0.74556
PRO_197 -1.45811 0.34713 1.31576 -0.11794 0.00345 0.08663 0.11612 -0.52173 -0 -0 0.03214 0.2517 0 0 0 0 0 0.01525 -0.06456 0.01142 0.14123 0 -1.0373 0 -2.4119 -0.59429 1.10872 -2.7763
GLY_198 -1.34837 0.05713 1.76579 -0.00027 0 0 0.56773 -0.86825 -0.00049 -0.00933 -0.63344 -0.18212 0 0 0 0 0 0.00878 -0.01444 0 0 0 -1.51026 0 0.83697 -0.38803 0.28962 -1.42899
ILE_199 -3.31081 0.23308 1.35094 -0.53689 0.3315 0.14633 0.8519 -1.03505 -0 -0 0.16138 -0.25029 0 0 0 0 0 0.0093 0.03904 0.0238 0.44664 0 -0.17535 0 0.73287 -0.12628 0.28435 -0.82353
TYR_200 -5.36865 0.60171 1.70208 -0.75904 0.18227 0.44579 0.81445 -1.36742 -0 -0 -1.15436 -0.17839 0 0 0 0 0 0.19578 -0.05149 0.00189 0 2.13478 -0.2823 0.01993 1.2797 -0.3348 0.61025 -1.50782
GLY:CtermProteinFull_201 -2.2721 0.04495 3.44314 -0.00086 0 0 1.72633 -1.41183 -0.01729 -0.11791 -2.57837 0.15373 0 0 0 0 0 0.09383 0 0 0 0 0 0 0.83697 -0.20688 0.59974 0.29344
VRT_202 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.005 0 0 0 0 0 0 0 0 0 11.005
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 602967 DOMAINID 597363 MODEL 2 2024-03-16_00000065_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 320.054 tmscore: 0.95646 4nc1A_206 prob: 100 ident: 69.16
ATOM      1  N   LYS A   1      18.434 -29.945  -9.390  1.00  1.220          N  
ATOM      2  CA  LYS A   1      18.186 -29.777  -7.965  1.00  0.990          C  
ATOM      3  C   LYS A   1      18.643 -28.385  -7.559  1.00  0.620          C  
ATOM      4  O   LYS A   1      19.835 -28.107  -7.507  1.00  1.020          O  
ATOM      5  CB  LYS A   1      18.919 -30.843  -7.161  1.00  1.480          C  
ATOM      6  CG  LYS A   1      18.475 -32.286  -7.405  1.00  1.480          C  
ATOM      7  CD  LYS A   1      19.314 -33.273  -6.573  1.00  1.480          C  
ATOM      8  CE  LYS A   1      18.926 -34.726  -6.875  1.00  1.480          C  
ATOM      9  NZ  LYS A   1      19.811 -35.719  -6.169  1.00  1.480          N  
ATOM     10 1H   LYS A   1      17.813 -30.647  -9.765  1.00  1.460          H  
ATOM     11 2H   LYS A   1      18.270 -29.067  -9.862  1.00  1.460          H  
ATOM     12 3H   LYS A   1      19.392 -30.227  -9.537  1.00  1.460          H  
ATOM     13  HA  LYS A   1      17.116 -29.855  -7.774  1.00  1.190          H  
ATOM     14 1HB  LYS A   1      19.990 -30.772  -7.343  1.00  1.770          H  
ATOM     15 2HB  LYS A   1      18.735 -30.652  -6.111  1.00  1.770          H  
ATOM     16 1HG  LYS A   1      17.428 -32.397  -7.127  1.00  1.770          H  
ATOM     17 2HG  LYS A   1      18.582 -32.537  -8.458  1.00  1.770          H  
ATOM     18 1HD  LYS A   1      20.373 -33.134  -6.791  1.00  1.770          H  
ATOM     19 2HD  LYS A   1      19.155 -33.085  -5.505  1.00  1.770          H  
ATOM     20 1HE  LYS A   1      17.896 -34.892  -6.563  1.00  1.770          H  
ATOM     21 2HE  LYS A   1      19.003 -34.893  -7.949  1.00  1.770          H  
ATOM     22 1HZ  LYS A   1      19.519 -36.652  -6.401  1.00  1.770          H  
ATOM     23 2HZ  LYS A   1      20.767 -35.589  -6.451  1.00  1.770          H  
ATOM     24 3HZ  LYS A   1      19.749 -35.606  -5.144  1.00  1.770          H  
ATOM     25  N   ASN A   2      17.696 -27.496  -7.320  1.00  0.690          N  
ATOM     26  CA  ASN A   2      18.006 -26.112  -6.975  1.00  0.420          C  
ATOM     27  C   ASN A   2      18.333 -25.924  -5.496  1.00  0.330          C  
ATOM     28  O   ASN A   2      17.480 -26.151  -4.634  1.00  0.380          O  
ATOM     29  CB  ASN A   2      16.878 -25.174  -7.378  1.00  0.700          C  
ATOM     30  CG  ASN A   2      17.244 -23.727  -7.143  1.00  0.700          C  
ATOM     31  OD1 ASN A   2      18.436 -23.432  -7.013  1.00  0.700          O  
ATOM     32  ND2 ASN A   2      16.284 -22.841  -7.080  1.00  0.700          N  
ATOM     33  H   ASN A   2      16.725 -27.776  -7.368  1.00  0.830          H  
ATOM     34  HA  ASN A   2      18.899 -25.817  -7.531  1.00  0.500          H  
ATOM     35 1HB  ASN A   2      16.648 -25.311  -8.434  1.00  0.840          H  
ATOM     36 2HB  ASN A   2      15.989 -25.407  -6.819  1.00  0.840          H  
ATOM     37 1HD2 ASN A   2      16.500 -21.880  -6.930  1.00  0.840          H  
ATOM     38 2HD2 ASN A   2      15.294 -23.098  -7.180  1.00  0.840          H  
ATOM     39  N   PHE A   3      19.578 -25.551  -5.207  1.00  0.370          N  
ATOM     40  CA  PHE A   3      20.064 -25.331  -3.839  1.00  0.370          C  
ATOM     41  C   PHE A   3      20.563 -23.893  -3.675  1.00  0.340          C  
ATOM     42  O   PHE A   3      21.020 -23.275  -4.638  1.00  0.370          O  
ATOM     43  CB  PHE A   3      21.209 -26.276  -3.485  1.00  0.520          C  
ATOM     44  CG  PHE A   3      20.868 -27.715  -3.390  1.00  0.520          C  
ATOM     45  CD1 PHE A   3      20.993 -28.551  -4.471  1.00  0.520          C  
ATOM     46  CD2 PHE A   3      20.448 -28.246  -2.200  1.00  0.520          C  
ATOM     47  CE1 PHE A   3      20.699 -29.885  -4.350  1.00  0.520          C  
ATOM     48  CE2 PHE A   3      20.140 -29.578  -2.083  1.00  0.520          C  
ATOM     49  CZ  PHE A   3      20.264 -30.398  -3.158  1.00  0.520          C  
ATOM     50  H   PHE A   3      20.211 -25.397  -5.982  1.00  0.440          H  
ATOM     51  HA  PHE A   3      19.245 -25.499  -3.141  1.00  0.440          H  
ATOM     52 1HB  PHE A   3      21.959 -26.184  -4.246  1.00  0.620          H  
ATOM     53 2HB  PHE A   3      21.659 -25.964  -2.539  1.00  0.620          H  
ATOM     54  HD1 PHE A   3      21.338 -28.152  -5.430  1.00  0.620          H  
ATOM     55  HD2 PHE A   3      20.365 -27.596  -1.337  1.00  0.620          H  
ATOM     56  HE1 PHE A   3      20.819 -30.535  -5.200  1.00  0.620          H  
ATOM     57  HE2 PHE A   3      19.805 -29.984  -1.130  1.00  0.620          H  
ATOM     58  HZ  PHE A   3      20.028 -31.463  -3.066  1.00  0.620          H  
ATOM     59  N   TYR A   4      20.498 -23.360  -2.458  1.00  0.300          N  
ATOM     60  CA  TYR A   4      21.002 -22.015  -2.201  1.00  0.280          C  
ATOM     61  C   TYR A   4      22.251 -22.038  -1.344  1.00  0.300          C  
ATOM     62  O   TYR A   4      22.293 -22.734  -0.324  1.00  0.300          O  
ATOM     63  CB  TYR A   4      19.967 -21.150  -1.499  1.00  0.400          C  
ATOM     64  CG  TYR A   4      20.512 -19.788  -1.181  1.00  0.400          C  
ATOM     65  CD1 TYR A   4      20.473 -18.791  -2.124  1.00  0.400          C  
ATOM     66  CD2 TYR A   4      21.084 -19.549   0.050  1.00  0.400          C  
ATOM     67  CE1 TYR A   4      20.993 -17.551  -1.829  1.00  0.400          C  
ATOM     68  CE2 TYR A   4      21.606 -18.320   0.347  1.00  0.400          C  
ATOM     69  CZ  TYR A   4      21.561 -17.318  -0.585  1.00  0.400          C  
ATOM     70  OH  TYR A   4      22.071 -16.071  -0.291  1.00  0.400          O  
ATOM     71  H   TYR A   4      20.114 -23.898  -1.689  1.00  0.360          H  
ATOM     72  HA  TYR A   4      21.262 -21.551  -3.152  1.00  0.340          H  
ATOM     73 1HB  TYR A   4      19.098 -21.027  -2.130  1.00  0.480          H  
ATOM     74 2HB  TYR A   4      19.645 -21.626  -0.568  1.00  0.480          H  
ATOM     75  HD1 TYR A   4      20.028 -18.979  -3.101  1.00  0.480          H  
ATOM     76  HD2 TYR A   4      21.114 -20.348   0.778  1.00  0.480          H  
ATOM     77  HE1 TYR A   4      20.958 -16.757  -2.572  1.00  0.480          H  
ATOM     78  HE2 TYR A   4      22.050 -18.141   1.315  1.00  0.480          H  
ATOM     79  HH  TYR A   4      22.377 -16.053   0.622  1.00  0.480          H  
ATOM     80  N   PHE A   5      23.258 -21.271  -1.758  1.00  0.320          N  
ATOM     81  CA  PHE A   5      24.509 -21.165  -1.020  1.00  0.350          C  
ATOM     82  C   PHE A   5      24.893 -19.709  -0.806  1.00  0.340          C  
ATOM     83  O   PHE A   5      24.581 -18.856  -1.642  1.00  0.360          O  
ATOM     84  CB  PHE A   5      25.637 -21.837  -1.801  1.00  0.480          C  
ATOM     85  CG  PHE A   5      25.423 -23.289  -2.074  1.00  0.480          C  
ATOM     86  CD1 PHE A   5      24.703 -23.684  -3.190  1.00  0.480          C  
ATOM     87  CD2 PHE A   5      25.949 -24.261  -1.257  1.00  0.480          C  
ATOM     88  CE1 PHE A   5      24.506 -25.004  -3.467  1.00  0.480          C  
ATOM     89  CE2 PHE A   5      25.750 -25.595  -1.533  1.00  0.480          C  
ATOM     90  CZ  PHE A   5      25.022 -25.968  -2.639  1.00  0.480          C  
ATOM     91  H   PHE A   5      23.147 -20.751  -2.618  1.00  0.380          H  
ATOM     92  HA  PHE A   5      24.382 -21.635  -0.054  1.00  0.420          H  
ATOM     93 1HB  PHE A   5      25.779 -21.325  -2.748  1.00  0.570          H  
ATOM     94 2HB  PHE A   5      26.563 -21.730  -1.234  1.00  0.570          H  
ATOM     95  HD1 PHE A   5      24.288 -22.927  -3.857  1.00  0.570          H  
ATOM     96  HD2 PHE A   5      26.531 -23.970  -0.387  1.00  0.570          H  
ATOM     97  HE1 PHE A   5      23.946 -25.283  -4.350  1.00  0.570          H  
ATOM     98  HE2 PHE A   5      26.173 -26.356  -0.880  1.00  0.570          H  
ATOM     99  HZ  PHE A   5      24.865 -27.023  -2.861  1.00  0.570          H  
ATOM    100  N   ASN A   6      25.620 -19.424   0.271  1.00  0.380          N  
ATOM    101  CA  ASN A   6      26.111 -18.067   0.471  1.00  0.480          C  
ATOM    102  C   ASN A   6      27.438 -17.877  -0.273  1.00  0.510          C  
ATOM    103  O   ASN A   6      27.904 -18.760  -1.003  1.00  0.500          O  
ATOM    104  CB  ASN A   6      26.248 -17.681   1.937  1.00  0.630          C  
ATOM    105  CG  ASN A   6      27.345 -18.368   2.670  1.00  0.630          C  
ATOM    106  OD1 ASN A   6      28.180 -19.068   2.059  1.00  0.630          O  
ATOM    107  ND2 ASN A   6      27.393 -18.145   3.964  1.00  0.630          N  
ATOM    108  H   ASN A   6      25.824 -20.171   0.943  1.00  0.460          H  
ATOM    109  HA  ASN A   6      25.395 -17.375   0.023  1.00  0.580          H  
ATOM    110 1HB  ASN A   6      26.382 -16.606   2.026  1.00  0.760          H  
ATOM    111 2HB  ASN A   6      25.319 -17.920   2.435  1.00  0.760          H  
ATOM    112 1HD2 ASN A   6      28.123 -18.539   4.529  1.00  0.760          H  
ATOM    113 2HD2 ASN A   6      26.710 -17.556   4.395  1.00  0.760          H  
ATOM    114  N   ASN A   7      28.086 -16.739  -0.046  1.00  0.590          N  
ATOM    115  CA  ASN A   7      29.309 -16.405  -0.768  1.00  0.670          C  
ATOM    116  C   ASN A   7      30.534 -17.210  -0.329  1.00  0.670          C  
ATOM    117  O   ASN A   7      31.583 -17.138  -0.970  1.00  0.670          O  
ATOM    118  CB  ASN A   7      29.589 -14.926  -0.630  1.00  0.910          C  
ATOM    119  CG  ASN A   7      28.599 -14.086  -1.384  1.00  0.910          C  
ATOM    120  OD1 ASN A   7      27.958 -14.539  -2.340  1.00  0.910          O  
ATOM    121  ND2 ASN A   7      28.452 -12.860  -0.964  1.00  0.910          N  
ATOM    122  H   ASN A   7      27.687 -16.059   0.583  1.00  0.710          H  
ATOM    123  HA  ASN A   7      29.145 -16.630  -1.823  1.00  0.800          H  
ATOM    124 1HB  ASN A   7      29.564 -14.649   0.425  1.00  1.090          H  
ATOM    125 2HB  ASN A   7      30.591 -14.710  -1.001  1.00  1.090          H  
ATOM    126 1HD2 ASN A   7      27.805 -12.249  -1.422  1.00  1.090          H  
ATOM    127 2HD2 ASN A   7      28.986 -12.527  -0.186  1.00  1.090          H  
ATOM    128  N   ASP A   8      30.414 -17.971   0.761  1.00  0.690          N  
ATOM    129  CA  ASP A   8      31.498 -18.789   1.264  1.00  0.720          C  
ATOM    130  C   ASP A   8      31.282 -20.236   0.826  1.00  0.700          C  
ATOM    131  O   ASP A   8      32.023 -21.134   1.230  1.00  0.750          O  
ATOM    132  CB  ASP A   8      31.555 -18.733   2.792  1.00  1.000          C  
ATOM    133  CG  ASP A   8      31.902 -17.358   3.372  1.00  1.000          C  
ATOM    134  OD1 ASP A   8      32.670 -16.627   2.788  1.00  1.000          O  
ATOM    135  OD2 ASP A   8      31.382 -17.062   4.421  1.00  1.000          O  
ATOM    136  H   ASP A   8      29.528 -18.045   1.242  1.00  0.830          H  
ATOM    137  HA  ASP A   8      32.441 -18.431   0.851  1.00  0.860          H  
ATOM    138 1HB  ASP A   8      30.590 -19.028   3.182  1.00  1.200          H  
ATOM    139 2HB  ASP A   8      32.283 -19.459   3.153  1.00  1.200          H  
ATOM    140  N   GLY A   9      30.243 -20.473   0.010  1.00  0.640          N  
ATOM    141  CA  GLY A   9      29.915 -21.813  -0.462  1.00  0.620          C  
ATOM    142  C   GLY A   9      29.097 -22.624   0.543  1.00  0.590          C  
ATOM    143  O   GLY A   9      28.932 -23.834   0.386  1.00  0.590          O  
ATOM    144  H   GLY A   9      29.646 -19.706  -0.312  1.00  0.770          H  
ATOM    145 1HA  GLY A   9      29.354 -21.727  -1.393  1.00  0.740          H  
ATOM    146 2HA  GLY A   9      30.835 -22.346  -0.696  1.00  0.740          H  
ATOM    147  N   ILE A  10      28.597 -21.971   1.585  1.00  0.590          N  
ATOM    148  CA  ILE A  10      27.843 -22.644   2.626  1.00  0.590          C  
ATOM    149  C   ILE A  10      26.389 -22.779   2.240  1.00  0.480          C  
ATOM    150  O   ILE A  10      25.750 -21.802   1.854  1.00  0.420          O  
ATOM    151  CB  ILE A  10      27.995 -21.874   3.947  1.00  0.830          C  
ATOM    152  CG1 ILE A  10      29.497 -21.898   4.350  1.00  0.830          C  
ATOM    153  CG2 ILE A  10      27.071 -22.430   5.032  1.00  0.830          C  
ATOM    154  CD1 ILE A  10      29.873 -20.950   5.463  1.00  0.830          C  
ATOM    155  H   ILE A  10      28.726 -20.962   1.661  1.00  0.710          H  
ATOM    156  HA  ILE A  10      28.254 -23.644   2.761  1.00  0.710          H  
ATOM    157  HB  ILE A  10      27.735 -20.862   3.787  1.00  0.990          H  
ATOM    158 1HG1 ILE A  10      29.759 -22.908   4.653  1.00  0.990          H  
ATOM    159 2HG1 ILE A  10      30.099 -21.637   3.479  1.00  0.990          H  
ATOM    160 1HG2 ILE A  10      27.182 -21.861   5.946  1.00  0.990          H  
ATOM    161 2HG2 ILE A  10      26.030 -22.363   4.713  1.00  0.990          H  
ATOM    162 3HG2 ILE A  10      27.318 -23.473   5.225  1.00  0.990          H  
ATOM    163 1HD1 ILE A  10      30.941 -21.037   5.659  1.00  0.990          H  
ATOM    164 2HD1 ILE A  10      29.648 -19.926   5.166  1.00  0.990          H  
ATOM    165 3HD1 ILE A  10      29.329 -21.187   6.367  1.00  0.990          H  
ATOM    166  N   MET A  11      25.864 -24.002   2.307  1.00  0.490          N  
ATOM    167  CA  MET A  11      24.468 -24.225   1.950  1.00  0.430          C  
ATOM    168  C   MET A  11      23.595 -23.654   3.047  1.00  0.400          C  
ATOM    169  O   MET A  11      23.848 -23.894   4.230  1.00  0.460          O  
ATOM    170  CB  MET A  11      24.181 -25.707   1.764  1.00  0.630          C  
ATOM    171  CG  MET A  11      22.803 -26.004   1.180  1.00  0.630          C  
ATOM    172  SD  MET A  11      22.502 -27.762   0.938  1.00  0.630          S  
ATOM    173  CE  MET A  11      22.177 -28.338   2.610  1.00  0.630          C  
ATOM    174  H   MET A  11      26.441 -24.773   2.617  1.00  0.590          H  
ATOM    175  HA  MET A  11      24.237 -23.697   1.028  1.00  0.520          H  
ATOM    176 1HB  MET A  11      24.927 -26.147   1.124  1.00  0.750          H  
ATOM    177 2HB  MET A  11      24.252 -26.196   2.728  1.00  0.750          H  
ATOM    178 1HG  MET A  11      22.023 -25.614   1.837  1.00  0.750          H  
ATOM    179 2HG  MET A  11      22.712 -25.498   0.211  1.00  0.750          H  
ATOM    180 1HE  MET A  11      21.968 -29.409   2.587  1.00  0.750          H  
ATOM    181 2HE  MET A  11      23.039 -28.155   3.244  1.00  0.750          H  
ATOM    182 3HE  MET A  11      21.320 -27.817   3.011  1.00  0.750          H  
ATOM    183  N   GLN A  12      22.544 -22.942   2.667  1.00  0.340          N  
ATOM    184  CA  GLN A  12      21.655 -22.378   3.676  1.00  0.320          C  
ATOM    185  C   GLN A  12      20.199 -22.698   3.405  1.00  0.280          C  
ATOM    186  O   GLN A  12      19.777 -22.906   2.270  1.00  0.290          O  
ATOM    187  CB  GLN A  12      21.857 -20.866   3.801  1.00  0.460          C  
ATOM    188  CG  GLN A  12      23.261 -20.465   4.248  1.00  0.460          C  
ATOM    189  CD  GLN A  12      23.411 -18.980   4.409  1.00  0.460          C  
ATOM    190  OE1 GLN A  12      23.008 -18.211   3.535  1.00  0.460          O  
ATOM    191  NE2 GLN A  12      23.981 -18.560   5.529  1.00  0.460          N  
ATOM    192  H   GLN A  12      22.387 -22.809   1.661  1.00  0.410          H  
ATOM    193  HA  GLN A  12      21.904 -22.822   4.637  1.00  0.380          H  
ATOM    194 1HB  GLN A  12      21.663 -20.392   2.860  1.00  0.550          H  
ATOM    195 2HB  GLN A  12      21.144 -20.463   4.520  1.00  0.550          H  
ATOM    196 1HG  GLN A  12      23.488 -20.950   5.196  1.00  0.550          H  
ATOM    197 2HG  GLN A  12      23.973 -20.786   3.489  1.00  0.550          H  
ATOM    198 1HE2 GLN A  12      24.098 -17.579   5.698  1.00  0.550          H  
ATOM    199 2HE2 GLN A  12      24.289 -19.226   6.212  1.00  0.550          H  
ATOM    200  N   LEU A  13      19.426 -22.772   4.471  1.00  0.250          N  
ATOM    201  CA  LEU A  13      18.004 -23.051   4.368  1.00  0.210          C  
ATOM    202  C   LEU A  13      17.222 -21.794   4.658  1.00  0.200          C  
ATOM    203  O   LEU A  13      17.703 -20.906   5.367  1.00  0.230          O  
ATOM    204  CB  LEU A  13      17.626 -24.195   5.299  1.00  0.310          C  
ATOM    205  CG  LEU A  13      17.874 -25.646   4.757  1.00  0.310          C  
ATOM    206  CD1 LEU A  13      19.349 -25.926   4.420  1.00  0.310          C  
ATOM    207  CD2 LEU A  13      17.457 -26.590   5.775  1.00  0.310          C  
ATOM    208  H   LEU A  13      19.827 -22.615   5.384  1.00  0.300          H  
ATOM    209  HA  LEU A  13      17.771 -23.358   3.348  1.00  0.250          H  
ATOM    210 1HB  LEU A  13      18.173 -24.084   6.230  1.00  0.370          H  
ATOM    211 2HB  LEU A  13      16.558 -24.111   5.514  1.00  0.370          H  
ATOM    212  HG  LEU A  13      17.272 -25.801   3.864  1.00  0.370          H  
ATOM    213 1HD1 LEU A  13      19.435 -26.948   4.085  1.00  0.370          H  
ATOM    214 2HD1 LEU A  13      19.695 -25.287   3.638  1.00  0.370          H  
ATOM    215 3HD1 LEU A  13      19.965 -25.789   5.307  1.00  0.370          H  
ATOM    216 1HD2 LEU A  13      17.614 -27.579   5.388  1.00  0.370          H  
ATOM    217 2HD2 LEU A  13      18.050 -26.461   6.680  1.00  0.370          H  
ATOM    218 3HD2 LEU A  13      16.419 -26.435   5.999  1.00  0.370          H  
ATOM    219  N   GLY A  14      16.042 -21.697   4.064  1.00  0.170          N  
ATOM    220  CA  GLY A  14      15.215 -20.510   4.217  1.00  0.190          C  
ATOM    221  C   GLY A  14      14.668 -20.106   2.862  1.00  0.160          C  
ATOM    222  O   GLY A  14      14.594 -20.925   1.945  1.00  0.150          O  
ATOM    223  H   GLY A  14      15.698 -22.489   3.512  1.00  0.200          H  
ATOM    224 1HA  GLY A  14      14.405 -20.709   4.906  1.00  0.230          H  
ATOM    225 2HA  GLY A  14      15.806 -19.695   4.632  1.00  0.230          H  
ATOM    226  N   VAL A  15      14.237 -18.865   2.736  1.00  0.180          N  
ATOM    227  CA  VAL A  15      13.674 -18.424   1.472  1.00  0.160          C  
ATOM    228  C   VAL A  15      14.614 -17.417   0.839  1.00  0.160          C  
ATOM    229  O   VAL A  15      14.976 -16.420   1.465  1.00  0.170          O  
ATOM    230  CB  VAL A  15      12.280 -17.841   1.680  1.00  0.230          C  
ATOM    231  CG1 VAL A  15      11.693 -17.353   0.379  1.00  0.230          C  
ATOM    232  CG2 VAL A  15      11.409 -18.887   2.291  1.00  0.230          C  
ATOM    233  H   VAL A  15      14.323 -18.218   3.511  1.00  0.220          H  
ATOM    234  HA  VAL A  15      13.591 -19.277   0.816  1.00  0.190          H  
ATOM    235  HB  VAL A  15      12.364 -17.010   2.334  1.00  0.280          H  
ATOM    236 1HG1 VAL A  15      10.710 -16.928   0.557  1.00  0.280          H  
ATOM    237 2HG1 VAL A  15      12.335 -16.599  -0.028  1.00  0.280          H  
ATOM    238 3HG1 VAL A  15      11.607 -18.179  -0.325  1.00  0.280          H  
ATOM    239 1HG2 VAL A  15      10.420 -18.479   2.480  1.00  0.280          H  
ATOM    240 2HG2 VAL A  15      11.334 -19.735   1.633  1.00  0.280          H  
ATOM    241 3HG2 VAL A  15      11.856 -19.188   3.201  1.00  0.280          H  
ATOM    242  N   PHE A  16      15.041 -17.701  -0.385  1.00  0.160          N  
ATOM    243  CA  PHE A  16      16.024 -16.834  -1.025  1.00  0.170          C  
ATOM    244  C   PHE A  16      15.612 -16.453  -2.441  1.00  0.170          C  
ATOM    245  O   PHE A  16      14.929 -17.218  -3.127  1.00  0.170          O  
ATOM    246  CB  PHE A  16      17.379 -17.531  -1.053  1.00  0.230          C  
ATOM    247  CG  PHE A  16      17.868 -17.976   0.326  1.00  0.230          C  
ATOM    248  CD1 PHE A  16      17.732 -19.296   0.693  1.00  0.230          C  
ATOM    249  CD2 PHE A  16      18.428 -17.110   1.242  1.00  0.230          C  
ATOM    250  CE1 PHE A  16      18.139 -19.766   1.897  1.00  0.230          C  
ATOM    251  CE2 PHE A  16      18.843 -17.582   2.485  1.00  0.230          C  
ATOM    252  CZ  PHE A  16      18.695 -18.917   2.803  1.00  0.230          C  
ATOM    253  H   PHE A  16      14.661 -18.538  -0.837  1.00  0.190          H  
ATOM    254  HA  PHE A  16      16.114 -15.918  -0.442  1.00  0.200          H  
ATOM    255 1HB  PHE A  16      17.331 -18.405  -1.696  1.00  0.280          H  
ATOM    256 2HB  PHE A  16      18.119 -16.857  -1.477  1.00  0.280          H  
ATOM    257  HD1 PHE A  16      17.311 -19.961  -0.001  1.00  0.280          H  
ATOM    258  HD2 PHE A  16      18.545 -16.057   0.989  1.00  0.280          H  
ATOM    259  HE1 PHE A  16      18.021 -20.821   2.126  1.00  0.280          H  
ATOM    260  HE2 PHE A  16      19.287 -16.900   3.208  1.00  0.280          H  
ATOM    261  HZ  PHE A  16      19.020 -19.292   3.775  1.00  0.280          H  
ATOM    262  N   LYS A  17      16.046 -15.276  -2.900  1.00  0.180          N  
ATOM    263  CA  LYS A  17      15.693 -14.830  -4.250  1.00  0.180          C  
ATOM    264  C   LYS A  17      16.603 -15.414  -5.318  1.00  0.210          C  
ATOM    265  O   LYS A  17      17.816 -15.187  -5.308  1.00  0.260          O  
ATOM    266  CB  LYS A  17      15.741 -13.296  -4.334  1.00  0.250          C  
ATOM    267  CG  LYS A  17      15.205 -12.700  -5.655  1.00  0.250          C  
ATOM    268  CD  LYS A  17      15.315 -11.138  -5.710  1.00  0.250          C  
ATOM    269  CE  LYS A  17      14.306 -10.451  -4.775  1.00  0.250          C  
ATOM    270  NZ  LYS A  17      14.249  -8.961  -4.943  1.00  0.250          N  
ATOM    271  H   LYS A  17      16.613 -14.682  -2.309  1.00  0.220          H  
ATOM    272  HA  LYS A  17      14.682 -15.152  -4.474  1.00  0.220          H  
ATOM    273 1HB  LYS A  17      15.181 -12.882  -3.527  1.00  0.300          H  
ATOM    274 2HB  LYS A  17      16.771 -12.964  -4.220  1.00  0.300          H  
ATOM    275 1HG  LYS A  17      15.763 -13.119  -6.498  1.00  0.300          H  
ATOM    276 2HG  LYS A  17      14.159 -12.988  -5.768  1.00  0.300          H  
ATOM    277 1HD  LYS A  17      16.324 -10.840  -5.423  1.00  0.300          H  
ATOM    278 2HD  LYS A  17      15.135 -10.802  -6.731  1.00  0.300          H  
ATOM    279 1HE  LYS A  17      13.319 -10.862  -4.967  1.00  0.300          H  
ATOM    280 2HE  LYS A  17      14.588 -10.652  -3.753  1.00  0.300          H  
ATOM    281 1HZ  LYS A  17      13.541  -8.566  -4.271  1.00  0.300          H  
ATOM    282 2HZ  LYS A  17      15.148  -8.549  -4.745  1.00  0.300          H  
ATOM    283 3HZ  LYS A  17      13.973  -8.731  -5.883  1.00  0.300          H  
ATOM    284  N   GLY A  18      16.010 -16.149  -6.250  1.00  0.210          N  
ATOM    285  CA  GLY A  18      16.739 -16.745  -7.342  1.00  0.240          C  
ATOM    286  C   GLY A  18      16.330 -16.038  -8.631  1.00  0.250          C  
ATOM    287  O   GLY A  18      15.626 -15.019  -8.589  1.00  0.250          O  
ATOM    288  H   GLY A  18      15.004 -16.315  -6.187  1.00  0.250          H  
ATOM    289 1HA  GLY A  18      17.809 -16.637  -7.165  1.00  0.290          H  
ATOM    290 2HA  GLY A  18      16.501 -17.807  -7.387  1.00  0.290          H  
ATOM    291  N   PRO A  19      16.693 -16.598  -9.796  1.00  0.280          N  
ATOM    292  CA  PRO A  19      16.430 -16.086 -11.134  1.00  0.330          C  
ATOM    293  C   PRO A  19      14.946 -15.904 -11.428  1.00  0.310          C  
ATOM    294  O   PRO A  19      14.577 -15.143 -12.318  1.00  0.380          O  
ATOM    295  CB  PRO A  19      17.022 -17.183 -12.031  1.00  0.490          C  
ATOM    296  CG  PRO A  19      18.066 -17.867 -11.176  1.00  0.490          C  
ATOM    297  CD  PRO A  19      17.496 -17.844  -9.779  1.00  0.490          C  
ATOM    298  HA  PRO A  19      16.968 -15.135 -11.268  1.00  0.400          H  
ATOM    299 1HB  PRO A  19      16.223 -17.865 -12.362  1.00  0.590          H  
ATOM    300 2HB  PRO A  19      17.448 -16.731 -12.939  1.00  0.590          H  
ATOM    301 1HG  PRO A  19      18.246 -18.890 -11.546  1.00  0.590          H  
ATOM    302 2HG  PRO A  19      19.026 -17.332 -11.252  1.00  0.590          H  
ATOM    303 1HD  PRO A  19      16.855 -18.728  -9.607  1.00  0.590          H  
ATOM    304 2HD  PRO A  19      18.330 -17.786  -9.066  1.00  0.590          H  
ATOM    305  N   ASP A  20      14.088 -16.598 -10.683  1.00  0.260          N  
ATOM    306  CA  ASP A  20      12.668 -16.474 -10.922  1.00  0.290          C  
ATOM    307  C   ASP A  20      11.937 -16.280  -9.603  1.00  0.240          C  
ATOM    308  O   ASP A  20      10.854 -16.817  -9.390  1.00  0.270          O  
ATOM    309  CB  ASP A  20      12.151 -17.737 -11.633  1.00  0.390          C  
ATOM    310  CG  ASP A  20      10.735 -17.618 -12.238  1.00  0.390          C  
ATOM    311  OD1 ASP A  20      10.355 -16.535 -12.623  1.00  0.390          O  
ATOM    312  OD2 ASP A  20      10.060 -18.633 -12.328  1.00  0.390          O  
ATOM    313  H   ASP A  20      14.409 -17.206  -9.946  1.00  0.310          H  
ATOM    314  HA  ASP A  20      12.481 -15.602 -11.550  1.00  0.350          H  
ATOM    315 1HB  ASP A  20      12.841 -17.995 -12.436  1.00  0.470          H  
ATOM    316 2HB  ASP A  20      12.157 -18.567 -10.927  1.00  0.470          H  
ATOM    317  N   GLY A  21      12.463 -15.388  -8.770  1.00  0.210          N  
ATOM    318  CA  GLY A  21      11.799 -15.035  -7.520  1.00  0.190          C  
ATOM    319  C   GLY A  21      12.224 -15.850  -6.306  1.00  0.180          C  
ATOM    320  O   GLY A  21      13.197 -16.604  -6.334  1.00  0.240          O  
ATOM    321  H   GLY A  21      13.387 -14.995  -8.981  1.00  0.250          H  
ATOM    322 1HA  GLY A  21      11.984 -13.980  -7.317  1.00  0.230          H  
ATOM    323 2HA  GLY A  21      10.722 -15.133  -7.654  1.00  0.230          H  
ATOM    324  N   PHE A  22      11.477 -15.681  -5.222  1.00  0.150          N  
ATOM    325  CA  PHE A  22      11.809 -16.296  -3.944  1.00  0.160          C  
ATOM    326  C   PHE A  22      11.382 -17.735  -3.783  1.00  0.210          C  
ATOM    327  O   PHE A  22      10.194 -18.050  -3.785  1.00  0.430          O  
ATOM    328  CB  PHE A  22      11.163 -15.526  -2.835  1.00  0.220          C  
ATOM    329  CG  PHE A  22      11.759 -14.244  -2.522  1.00  0.220          C  
ATOM    330  CD1 PHE A  22      11.227 -13.072  -3.003  1.00  0.220          C  
ATOM    331  CD2 PHE A  22      12.876 -14.198  -1.723  1.00  0.220          C  
ATOM    332  CE1 PHE A  22      11.819 -11.883  -2.685  1.00  0.220          C  
ATOM    333  CE2 PHE A  22      13.453 -13.023  -1.411  1.00  0.220          C  
ATOM    334  CZ  PHE A  22      12.924 -11.866  -1.897  1.00  0.220          C  
ATOM    335  H   PHE A  22      10.670 -15.078  -5.282  1.00  0.180          H  
ATOM    336  HA  PHE A  22      12.879 -16.256  -3.823  1.00  0.190          H  
ATOM    337 1HB  PHE A  22      10.151 -15.331  -3.157  1.00  0.260          H  
ATOM    338 2HB  PHE A  22      11.125 -16.119  -1.954  1.00  0.260          H  
ATOM    339  HD1 PHE A  22      10.330 -13.092  -3.632  1.00  0.260          H  
ATOM    340  HD2 PHE A  22      13.297 -15.120  -1.339  1.00  0.260          H  
ATOM    341  HE1 PHE A  22      11.417 -10.949  -3.055  1.00  0.260          H  
ATOM    342  HE2 PHE A  22      14.337 -13.000  -0.775  1.00  0.260          H  
ATOM    343  HZ  PHE A  22      13.386 -10.929  -1.652  1.00  0.260          H  
ATOM    344  N   GLU A  23      12.358 -18.608  -3.579  1.00  0.170          N  
ATOM    345  CA  GLU A  23      12.092 -20.035  -3.447  1.00  0.240          C  
ATOM    346  C   GLU A  23      12.388 -20.506  -2.038  1.00  0.190          C  
ATOM    347  O   GLU A  23      13.275 -19.974  -1.365  1.00  0.170          O  
ATOM    348  CB  GLU A  23      12.910 -20.851  -4.465  1.00  0.310          C  
ATOM    349  CG  GLU A  23      12.530 -20.608  -5.930  1.00  0.310          C  
ATOM    350  CD  GLU A  23      13.305 -21.459  -6.941  1.00  0.310          C  
ATOM    351  OE1 GLU A  23      13.306 -22.679  -6.827  1.00  0.310          O  
ATOM    352  OE2 GLU A  23      13.927 -20.883  -7.808  1.00  0.310          O  
ATOM    353  H   GLU A  23      13.320 -18.257  -3.550  1.00  0.200          H  
ATOM    354  HA  GLU A  23      11.034 -20.213  -3.647  1.00  0.290          H  
ATOM    355 1HB  GLU A  23      13.951 -20.590  -4.373  1.00  0.370          H  
ATOM    356 2HB  GLU A  23      12.815 -21.912  -4.244  1.00  0.370          H  
ATOM    357 1HG  GLU A  23      11.470 -20.815  -6.041  1.00  0.370          H  
ATOM    358 2HG  GLU A  23      12.687 -19.550  -6.158  1.00  0.370          H  
ATOM    359  N   TYR A  24      11.633 -21.505  -1.592  1.00  0.200          N  
ATOM    360  CA  TYR A  24      11.834 -22.114  -0.284  1.00  0.180          C  
ATOM    361  C   TYR A  24      12.746 -23.312  -0.344  1.00  0.150          C  
ATOM    362  O   TYR A  24      12.404 -24.325  -0.953  1.00  0.150          O  
ATOM    363  CB  TYR A  24      10.481 -22.516   0.320  1.00  0.260          C  
ATOM    364  CG  TYR A  24      10.513 -23.313   1.640  1.00  0.260          C  
ATOM    365  CD1 TYR A  24      11.530 -23.178   2.587  1.00  0.260          C  
ATOM    366  CD2 TYR A  24       9.459 -24.172   1.905  1.00  0.260          C  
ATOM    367  CE1 TYR A  24      11.475 -23.904   3.762  1.00  0.260          C  
ATOM    368  CE2 TYR A  24       9.412 -24.879   3.084  1.00  0.260          C  
ATOM    369  CZ  TYR A  24      10.409 -24.750   4.006  1.00  0.260          C  
ATOM    370  OH  TYR A  24      10.340 -25.455   5.190  1.00  0.260          O  
ATOM    371  H   TYR A  24      10.915 -21.883  -2.201  1.00  0.240          H  
ATOM    372  HA  TYR A  24      12.313 -21.384   0.365  1.00  0.220          H  
ATOM    373 1HB  TYR A  24       9.905 -21.625   0.502  1.00  0.310          H  
ATOM    374 2HB  TYR A  24       9.927 -23.107  -0.412  1.00  0.310          H  
ATOM    375  HD1 TYR A  24      12.369 -22.506   2.425  1.00  0.310          H  
ATOM    376  HD2 TYR A  24       8.654 -24.279   1.178  1.00  0.310          H  
ATOM    377  HE1 TYR A  24      12.267 -23.799   4.499  1.00  0.310          H  
ATOM    378  HE2 TYR A  24       8.571 -25.541   3.285  1.00  0.310          H  
ATOM    379  HH  TYR A  24       9.561 -26.020   5.184  1.00  0.310          H  
ATOM    380  N   PHE A  25      13.901 -23.173   0.300  1.00  0.160          N  
ATOM    381  CA  PHE A  25      14.945 -24.181   0.375  1.00  0.180          C  
ATOM    382  C   PHE A  25      14.697 -24.857   1.709  1.00  0.180          C  
ATOM    383  O   PHE A  25      14.883 -24.276   2.789  1.00  0.190          O  
ATOM    384  CB  PHE A  25      16.301 -23.512   0.231  1.00  0.240          C  
ATOM    385  CG  PHE A  25      16.443 -22.895  -1.159  1.00  0.240          C  
ATOM    386  CD1 PHE A  25      15.988 -21.617  -1.393  1.00  0.240          C  
ATOM    387  CD2 PHE A  25      17.005 -23.575  -2.217  1.00  0.240          C  
ATOM    388  CE1 PHE A  25      16.104 -21.033  -2.623  1.00  0.240          C  
ATOM    389  CE2 PHE A  25      17.118 -22.988  -3.452  1.00  0.240          C  
ATOM    390  CZ  PHE A  25      16.670 -21.718  -3.653  1.00  0.240          C  
ATOM    391  H   PHE A  25      14.074 -22.287   0.781  1.00  0.190          H  
ATOM    392  HA  PHE A  25      14.823 -24.912  -0.418  1.00  0.220          H  
ATOM    393 1HB  PHE A  25      16.411 -22.720   0.976  1.00  0.290          H  
ATOM    394 2HB  PHE A  25      17.101 -24.235   0.381  1.00  0.290          H  
ATOM    395  HD1 PHE A  25      15.521 -21.059  -0.575  1.00  0.290          H  
ATOM    396  HD2 PHE A  25      17.359 -24.584  -2.076  1.00  0.290          H  
ATOM    397  HE1 PHE A  25      15.734 -20.016  -2.777  1.00  0.290          H  
ATOM    398  HE2 PHE A  25      17.565 -23.534  -4.272  1.00  0.290          H  
ATOM    399  HZ  PHE A  25      16.761 -21.257  -4.635  1.00  0.290          H  
ATOM    400  N   ALA A  26      14.129 -26.041   1.616  1.00  0.190          N  
ATOM    401  CA  ALA A  26      13.592 -26.740   2.761  1.00  0.200          C  
ATOM    402  C   ALA A  26      14.556 -27.724   3.425  1.00  0.210          C  
ATOM    403  O   ALA A  26      15.526 -28.139   2.797  1.00  0.240          O  
ATOM    404  CB  ALA A  26      12.348 -27.467   2.320  1.00  0.280          C  
ATOM    405  H   ALA A  26      14.079 -26.484   0.688  1.00  0.230          H  
ATOM    406  HA  ALA A  26      13.308 -25.984   3.470  1.00  0.240          H  
ATOM    407 1HB  ALA A  26      11.899 -27.929   3.163  1.00  0.330          H  
ATOM    408 2HB  ALA A  26      11.665 -26.749   1.893  1.00  0.330          H  
ATOM    409 3HB  ALA A  26      12.603 -28.220   1.578  1.00  0.330          H  
ATOM    410  N   PRO A  27      14.345 -28.050   4.719  1.00  0.210          N  
ATOM    411  CA  PRO A  27      14.957 -29.144   5.463  1.00  0.210          C  
ATOM    412  C   PRO A  27      14.587 -30.449   4.796  1.00  0.230          C  
ATOM    413  O   PRO A  27      13.511 -30.536   4.177  1.00  0.230          O  
ATOM    414  CB  PRO A  27      14.306 -29.042   6.848  1.00  0.320          C  
ATOM    415  CG  PRO A  27      13.861 -27.608   6.979  1.00  0.320          C  
ATOM    416  CD  PRO A  27      13.485 -27.171   5.578  1.00  0.320          C  
ATOM    417  HA  PRO A  27      16.042 -29.042   5.513  1.00  0.250          H  
ATOM    418 1HB  PRO A  27      13.476 -29.764   6.924  1.00  0.380          H  
ATOM    419 2HB  PRO A  27      15.044 -29.328   7.615  1.00  0.380          H  
ATOM    420 1HG  PRO A  27      13.002 -27.554   7.667  1.00  0.380          H  
ATOM    421 2HG  PRO A  27      14.655 -27.000   7.428  1.00  0.380          H  
ATOM    422 1HD  PRO A  27      12.415 -27.329   5.391  1.00  0.380          H  
ATOM    423 2HD  PRO A  27      13.778 -26.112   5.504  1.00  0.380          H  
ATOM    424  N   ALA A  28      15.436 -31.454   4.930  1.00  0.260          N  
ATOM    425  CA  ALA A  28      15.155 -32.730   4.304  1.00  0.290          C  
ATOM    426  C   ALA A  28      13.829 -33.268   4.776  1.00  0.290          C  
ATOM    427  O   ALA A  28      13.470 -33.148   5.951  1.00  0.300          O  
ATOM    428  CB  ALA A  28      16.238 -33.741   4.607  1.00  0.390          C  
ATOM    429  H   ALA A  28      16.299 -31.334   5.472  1.00  0.310          H  
ATOM    430  HA  ALA A  28      15.103 -32.574   3.230  1.00  0.350          H  
ATOM    431 1HB  ALA A  28      15.998 -34.678   4.102  1.00  0.470          H  
ATOM    432 2HB  ALA A  28      17.184 -33.375   4.258  1.00  0.470          H  
ATOM    433 3HB  ALA A  28      16.289 -33.903   5.680  1.00  0.470          H  
ATOM    434  N   ASN A  29      13.131 -33.886   3.835  1.00  0.300          N  
ATOM    435  CA  ASN A  29      11.837 -34.529   3.991  1.00  0.320          C  
ATOM    436  C   ASN A  29      10.660 -33.598   4.320  1.00  0.320          C  
ATOM    437  O   ASN A  29       9.571 -34.083   4.627  1.00  0.360          O  
ATOM    438  CB  ASN A  29      11.941 -35.631   5.025  1.00  0.440          C  
ATOM    439  CG  ASN A  29      12.971 -36.654   4.643  1.00  0.440          C  
ATOM    440  OD1 ASN A  29      13.076 -37.062   3.479  1.00  0.440          O  
ATOM    441  ND2 ASN A  29      13.747 -37.076   5.608  1.00  0.440          N  
ATOM    442  H   ASN A  29      13.568 -33.932   2.906  1.00  0.360          H  
ATOM    443  HA  ASN A  29      11.597 -34.986   3.037  1.00  0.380          H  
ATOM    444 1HB  ASN A  29      12.179 -35.225   6.004  1.00  0.530          H  
ATOM    445 2HB  ASN A  29      10.977 -36.132   5.111  1.00  0.530          H  
ATOM    446 1HD2 ASN A  29      14.456 -37.756   5.421  1.00  0.530          H  
ATOM    447 2HD2 ASN A  29      13.631 -36.716   6.535  1.00  0.530          H  
ATOM    448  N   THR A  30      10.825 -32.280   4.160  1.00  0.280          N  
ATOM    449  CA  THR A  30       9.718 -31.334   4.343  1.00  0.290          C  
ATOM    450  C   THR A  30       8.577 -31.641   3.382  1.00  0.330          C  
ATOM    451  O   THR A  30       7.399 -31.544   3.738  1.00  0.370          O  
ATOM    452  CB  THR A  30      10.178 -29.879   4.140  1.00  0.400          C  
ATOM    453  OG1 THR A  30      11.157 -29.557   5.128  1.00  0.400          O  
ATOM    454  CG2 THR A  30       9.011 -28.892   4.253  1.00  0.400          C  
ATOM    455  H   THR A  30      11.760 -31.903   3.973  1.00  0.340          H  
ATOM    456  HA  THR A  30       9.342 -31.437   5.361  1.00  0.350          H  
ATOM    457  HB  THR A  30      10.629 -29.799   3.156  1.00  0.480          H  
ATOM    458  HG1 THR A  30      12.010 -29.966   4.866  1.00  0.480          H  
ATOM    459 1HG2 THR A  30       9.387 -27.887   4.103  1.00  0.480          H  
ATOM    460 2HG2 THR A  30       8.255 -29.105   3.499  1.00  0.480          H  
ATOM    461 3HG2 THR A  30       8.565 -28.972   5.242  1.00  0.480          H  
ATOM    462  N   HIS A  31       8.936 -31.966   2.144  1.00  0.320          N  
ATOM    463  CA  HIS A  31       7.970 -32.277   1.107  1.00  0.340          C  
ATOM    464  C   HIS A  31       8.570 -33.208   0.059  1.00  0.380          C  
ATOM    465  O   HIS A  31       9.707 -33.028  -0.375  1.00  0.390          O  
ATOM    466  CB  HIS A  31       7.488 -30.989   0.459  1.00  0.470          C  
ATOM    467  CG  HIS A  31       6.424 -31.154  -0.537  1.00  0.470          C  
ATOM    468  ND1 HIS A  31       5.144 -31.546  -0.208  1.00  0.470          N  
ATOM    469  CD2 HIS A  31       6.431 -30.950  -1.861  1.00  0.470          C  
ATOM    470  CE1 HIS A  31       4.411 -31.592  -1.306  1.00  0.470          C  
ATOM    471  NE2 HIS A  31       5.166 -31.235  -2.324  1.00  0.470          N  
ATOM    472  H   HIS A  31       9.933 -31.999   1.939  1.00  0.380          H  
ATOM    473  HA  HIS A  31       7.110 -32.781   1.547  1.00  0.410          H  
ATOM    474 1HB  HIS A  31       7.136 -30.304   1.228  1.00  0.560          H  
ATOM    475 2HB  HIS A  31       8.329 -30.529  -0.041  1.00  0.560          H  
ATOM    476  HD1 HIS A  31       4.762 -31.540   0.717  1.00  0.560          H  
ATOM    477  HD2 HIS A  31       7.210 -30.628  -2.549  1.00  0.560          H  
ATOM    478  HE1 HIS A  31       3.364 -31.888  -1.262  1.00  0.560          H  
ATOM    479  N   ASN A  32       7.820 -34.262  -0.283  1.00  0.430          N  
ATOM    480  CA  ASN A  32       8.180 -35.253  -1.307  1.00  0.460          C  
ATOM    481  C   ASN A  32       9.589 -35.825  -1.150  1.00  0.450          C  
ATOM    482  O   ASN A  32      10.290 -36.039  -2.139  1.00  0.490          O  
ATOM    483  CB  ASN A  32       7.995 -34.688  -2.700  1.00  0.630          C  
ATOM    484  CG  ASN A  32       6.559 -34.381  -2.999  1.00  0.630          C  
ATOM    485  OD1 ASN A  32       5.642 -34.962  -2.399  1.00  0.630          O  
ATOM    486  ND2 ASN A  32       6.339 -33.497  -3.935  1.00  0.630          N  
ATOM    487  H   ASN A  32       6.911 -34.352   0.154  1.00  0.520          H  
ATOM    488  HA  ASN A  32       7.496 -36.096  -1.204  1.00  0.550          H  
ATOM    489 1HB  ASN A  32       8.581 -33.774  -2.805  1.00  0.760          H  
ATOM    490 2HB  ASN A  32       8.361 -35.400  -3.437  1.00  0.760          H  
ATOM    491 1HD2 ASN A  32       5.399 -33.253  -4.182  1.00  0.760          H  
ATOM    492 2HD2 ASN A  32       7.106 -33.059  -4.398  1.00  0.760          H  
ATOM    493  N   ASN A  33       9.994 -36.087   0.088  1.00  0.420          N  
ATOM    494  CA  ASN A  33      11.308 -36.639   0.401  1.00  0.420          C  
ATOM    495  C   ASN A  33      12.478 -35.836  -0.200  1.00  0.400          C  
ATOM    496  O   ASN A  33      13.477 -36.425  -0.623  1.00  0.450          O  
ATOM    497  CB  ASN A  33      11.378 -38.087  -0.036  1.00  0.590          C  
ATOM    498  CG  ASN A  33      10.371 -38.936   0.680  1.00  0.590          C  
ATOM    499  OD1 ASN A  33      10.095 -38.747   1.873  1.00  0.590          O  
ATOM    500  ND2 ASN A  33       9.805 -39.878  -0.030  1.00  0.590          N  
ATOM    501  H   ASN A  33       9.360 -35.904   0.853  1.00  0.500          H  
ATOM    502  HA  ASN A  33      11.433 -36.617   1.480  1.00  0.500          H  
ATOM    503 1HB  ASN A  33      11.219 -38.168  -1.109  1.00  0.710          H  
ATOM    504 2HB  ASN A  33      12.373 -38.478   0.176  1.00  0.710          H  
ATOM    505 1HD2 ASN A  33       9.123 -40.480   0.388  1.00  0.710          H  
ATOM    506 2HD2 ASN A  33      10.055 -39.997  -0.992  1.00  0.710          H  
ATOM    507  N   ASN A  34      12.385 -34.498  -0.181  1.00  0.350          N  
ATOM    508  CA  ASN A  34      13.438 -33.620  -0.689  1.00  0.370          C  
ATOM    509  C   ASN A  34      14.713 -33.701   0.123  1.00  0.350          C  
ATOM    510  O   ASN A  34      14.686 -33.993   1.325  1.00  0.320          O  
ATOM    511  CB  ASN A  34      12.994 -32.175  -0.658  1.00  0.510          C  
ATOM    512  CG  ASN A  34      12.775 -31.678   0.790  1.00  0.510          C  
ATOM    513  OD1 ASN A  34      11.754 -32.014   1.424  1.00  0.510          O  
ATOM    514  ND2 ASN A  34      13.710 -30.927   1.334  1.00  0.510          N  
ATOM    515  H   ASN A  34      11.515 -34.054   0.126  1.00  0.420          H  
ATOM    516  HA  ASN A  34      13.676 -33.912  -1.714  1.00  0.440          H  
ATOM    517 1HB  ASN A  34      13.736 -31.546  -1.146  1.00  0.610          H  
ATOM    518 2HB  ASN A  34      12.063 -32.086  -1.211  1.00  0.610          H  
ATOM    519 1HD2 ASN A  34      13.615 -30.623   2.299  1.00  0.610          H  
ATOM    520 2HD2 ASN A  34      14.558 -30.677   0.835  1.00  0.610          H  
ATOM    521  N   GLU A  35      15.828 -33.354  -0.522  1.00  0.440          N  
ATOM    522  CA  GLU A  35      17.121 -33.289   0.136  1.00  0.460          C  
ATOM    523  C   GLU A  35      17.245 -31.996   0.929  1.00  0.410          C  
ATOM    524  O   GLU A  35      16.624 -30.983   0.588  1.00  0.370          O  
ATOM    525  CB  GLU A  35      18.249 -33.377  -0.895  1.00  0.640          C  
ATOM    526  CG  GLU A  35      18.302 -34.703  -1.646  1.00  0.640          C  
ATOM    527  CD  GLU A  35      19.423 -34.783  -2.644  1.00  0.640          C  
ATOM    528  OE1 GLU A  35      20.201 -33.869  -2.711  1.00  0.640          O  
ATOM    529  OE2 GLU A  35      19.494 -35.763  -3.356  1.00  0.640          O  
ATOM    530  H   GLU A  35      15.776 -33.124  -1.519  1.00  0.530          H  
ATOM    531  HA  GLU A  35      17.205 -34.129   0.826  1.00  0.550          H  
ATOM    532 1HB  GLU A  35      18.127 -32.584  -1.631  1.00  0.760          H  
ATOM    533 2HB  GLU A  35      19.209 -33.219  -0.403  1.00  0.760          H  
ATOM    534 1HG  GLU A  35      18.409 -35.512  -0.925  1.00  0.760          H  
ATOM    535 2HG  GLU A  35      17.353 -34.842  -2.166  1.00  0.760          H  
ATOM    536  N   GLU A  36      18.062 -32.034   1.971  1.00  0.440          N  
ATOM    537  CA  GLU A  36      18.312 -30.868   2.805  1.00  0.440          C  
ATOM    538  C   GLU A  36      18.791 -29.714   1.938  1.00  0.430          C  
ATOM    539  O   GLU A  36      19.769 -29.864   1.213  1.00  0.460          O  
ATOM    540  CB  GLU A  36      19.422 -31.233   3.811  1.00  0.620          C  
ATOM    541  CG  GLU A  36      19.743 -30.238   4.932  1.00  0.620          C  
ATOM    542  CD  GLU A  36      18.716 -30.227   6.032  1.00  0.620          C  
ATOM    543  OE1 GLU A  36      17.947 -31.163   6.107  1.00  0.620          O  
ATOM    544  OE2 GLU A  36      18.756 -29.354   6.855  1.00  0.620          O  
ATOM    545  H   GLU A  36      18.531 -32.903   2.187  1.00  0.530          H  
ATOM    546  HA  GLU A  36      17.396 -30.573   3.311  1.00  0.530          H  
ATOM    547 1HB  GLU A  36      19.182 -32.179   4.285  1.00  0.740          H  
ATOM    548 2HB  GLU A  36      20.349 -31.387   3.262  1.00  0.740          H  
ATOM    549 1HG  GLU A  36      20.714 -30.488   5.356  1.00  0.740          H  
ATOM    550 2HG  GLU A  36      19.814 -29.246   4.506  1.00  0.740          H  
ATOM    551  N   GLY A  37      18.136 -28.559   2.042  1.00  0.390          N  
ATOM    552  CA  GLY A  37      18.516 -27.347   1.316  1.00  0.380          C  
ATOM    553  C   GLY A  37      17.979 -27.248  -0.099  1.00  0.350          C  
ATOM    554  O   GLY A  37      18.273 -26.276  -0.797  1.00  0.350          O  
ATOM    555  H   GLY A  37      17.286 -28.527   2.608  1.00  0.470          H  
ATOM    556 1HA  GLY A  37      18.161 -26.486   1.871  1.00  0.460          H  
ATOM    557 2HA  GLY A  37      19.597 -27.274   1.295  1.00  0.460          H  
ATOM    558  N   GLN A  38      17.221 -28.243  -0.529  1.00  0.340          N  
ATOM    559  CA  GLN A  38      16.655 -28.284  -1.864  1.00  0.320          C  
ATOM    560  C   GLN A  38      15.376 -27.457  -1.933  1.00  0.260          C  
ATOM    561  O   GLN A  38      14.546 -27.502  -1.016  1.00  0.230          O  
ATOM    562  CB  GLN A  38      16.360 -29.739  -2.240  1.00  0.460          C  
ATOM    563  CG  GLN A  38      15.899 -29.954  -3.646  1.00  0.460          C  
ATOM    564  CD  GLN A  38      15.670 -31.416  -4.002  1.00  0.460          C  
ATOM    565  OE1 GLN A  38      15.763 -32.366  -3.197  1.00  0.460          O  
ATOM    566  NE2 GLN A  38      15.330 -31.602  -5.264  1.00  0.460          N  
ATOM    567  H   GLN A  38      17.037 -29.042   0.084  1.00  0.410          H  
ATOM    568  HA  GLN A  38      17.376 -27.868  -2.570  1.00  0.380          H  
ATOM    569 1HB  GLN A  38      17.249 -30.336  -2.080  1.00  0.550          H  
ATOM    570 2HB  GLN A  38      15.593 -30.121  -1.577  1.00  0.550          H  
ATOM    571 1HG  GLN A  38      14.955 -29.439  -3.787  1.00  0.550          H  
ATOM    572 2HG  GLN A  38      16.653 -29.545  -4.324  1.00  0.550          H  
ATOM    573 1HE2 GLN A  38      15.139 -32.523  -5.609  1.00  0.550          H  
ATOM    574 2HE2 GLN A  38      15.230 -30.806  -5.859  1.00  0.550          H  
ATOM    575  N   SER A  39      15.204 -26.712  -3.021  1.00  0.250          N  
ATOM    576  CA  SER A  39      13.957 -25.999  -3.246  1.00  0.230          C  
ATOM    577  C   SER A  39      12.802 -26.988  -3.381  1.00  0.230          C  
ATOM    578  O   SER A  39      12.918 -27.987  -4.101  1.00  0.270          O  
ATOM    579  CB  SER A  39      14.032 -25.136  -4.483  1.00  0.330          C  
ATOM    580  OG  SER A  39      12.790 -24.537  -4.759  1.00  0.330          O  
ATOM    581  H   SER A  39      15.953 -26.638  -3.712  1.00  0.300          H  
ATOM    582  HA  SER A  39      13.782 -25.359  -2.406  1.00  0.280          H  
ATOM    583 1HB  SER A  39      14.785 -24.368  -4.351  1.00  0.400          H  
ATOM    584 2HB  SER A  39      14.331 -25.748  -5.320  1.00  0.400          H  
ATOM    585  HG  SER A  39      12.947 -23.915  -5.511  1.00  0.400          H  
ATOM    586  N   ILE A  40      11.669 -26.693  -2.750  1.00  0.180          N  
ATOM    587  CA  ILE A  40      10.508 -27.577  -2.880  1.00  0.170          C  
ATOM    588  C   ILE A  40       9.250 -26.878  -3.310  1.00  0.160          C  
ATOM    589  O   ILE A  40       9.119 -25.662  -3.181  1.00  0.170          O  
ATOM    590  CB  ILE A  40      10.139 -28.297  -1.569  1.00  0.240          C  
ATOM    591  CG1 ILE A  40       9.762 -27.238  -0.466  1.00  0.240          C  
ATOM    592  CG2 ILE A  40      11.265 -29.216  -1.148  1.00  0.240          C  
ATOM    593  CD1 ILE A  40       9.121 -27.816   0.758  1.00  0.240          C  
ATOM    594  H   ILE A  40      11.660 -25.848  -2.171  1.00  0.220          H  
ATOM    595  HA  ILE A  40      10.737 -28.330  -3.630  1.00  0.200          H  
ATOM    596  HB  ILE A  40       9.244 -28.896  -1.739  1.00  0.290          H  
ATOM    597 1HG1 ILE A  40      10.668 -26.714  -0.180  1.00  0.290          H  
ATOM    598 2HG1 ILE A  40       9.059 -26.513  -0.863  1.00  0.290          H  
ATOM    599 1HG2 ILE A  40      10.991 -29.749  -0.250  1.00  0.290          H  
ATOM    600 2HG2 ILE A  40      11.452 -29.925  -1.949  1.00  0.290          H  
ATOM    601 3HG2 ILE A  40      12.172 -28.635  -0.966  1.00  0.290          H  
ATOM    602 1HD1 ILE A  40       8.901 -27.033   1.448  1.00  0.290          H  
ATOM    603 2HD1 ILE A  40       8.196 -28.288   0.462  1.00  0.290          H  
ATOM    604 3HD1 ILE A  40       9.771 -28.535   1.232  1.00  0.290          H  
ATOM    605  N   THR A  41       8.304 -27.675  -3.782  1.00  0.190          N  
ATOM    606  CA  THR A  41       6.978 -27.189  -4.076  1.00  0.200          C  
ATOM    607  C   THR A  41       6.322 -26.791  -2.766  1.00  0.190          C  
ATOM    608  O   THR A  41       6.360 -27.548  -1.794  1.00  0.190          O  
ATOM    609  CB  THR A  41       6.124 -28.269  -4.787  1.00  0.280          C  
ATOM    610  OG1 THR A  41       6.760 -28.652  -6.017  1.00  0.280          O  
ATOM    611  CG2 THR A  41       4.720 -27.731  -5.088  1.00  0.280          C  
ATOM    612  H   THR A  41       8.502 -28.654  -3.922  1.00  0.230          H  
ATOM    613  HA  THR A  41       7.050 -26.307  -4.710  1.00  0.240          H  
ATOM    614  HB  THR A  41       6.037 -29.139  -4.150  1.00  0.330          H  
ATOM    615  HG1 THR A  41       6.313 -29.426  -6.379  1.00  0.330          H  
ATOM    616 1HG2 THR A  41       4.137 -28.502  -5.588  1.00  0.330          H  
ATOM    617 2HG2 THR A  41       4.216 -27.456  -4.165  1.00  0.330          H  
ATOM    618 3HG2 THR A  41       4.794 -26.860  -5.734  1.00  0.330          H  
ATOM    619  N   TYR A  42       5.733 -25.610  -2.734  1.00  0.200          N  
ATOM    620  CA  TYR A  42       5.022 -25.149  -1.556  1.00  0.210          C  
ATOM    621  C   TYR A  42       3.998 -24.212  -2.159  1.00  0.230          C  
ATOM    622  O   TYR A  42       4.365 -23.177  -2.691  1.00  0.500          O  
ATOM    623  CB  TYR A  42       5.989 -24.414  -0.604  1.00  0.290          C  
ATOM    624  CG  TYR A  42       5.484 -24.171   0.815  1.00  0.290          C  
ATOM    625  CD1 TYR A  42       5.752 -25.129   1.777  1.00  0.290          C  
ATOM    626  CD2 TYR A  42       4.764 -23.042   1.153  1.00  0.290          C  
ATOM    627  CE1 TYR A  42       5.320 -24.956   3.065  1.00  0.290          C  
ATOM    628  CE2 TYR A  42       4.315 -22.862   2.455  1.00  0.290          C  
ATOM    629  CZ  TYR A  42       4.600 -23.823   3.415  1.00  0.290          C  
ATOM    630  OH  TYR A  42       4.188 -23.693   4.737  1.00  0.290          O  
ATOM    631  H   TYR A  42       5.747 -25.027  -3.570  1.00  0.240          H  
ATOM    632  HA  TYR A  42       4.516 -25.976  -1.058  1.00  0.250          H  
ATOM    633 1HB  TYR A  42       6.917 -24.988  -0.536  1.00  0.350          H  
ATOM    634 2HB  TYR A  42       6.249 -23.446  -1.036  1.00  0.350          H  
ATOM    635  HD1 TYR A  42       6.317 -26.025   1.508  1.00  0.350          H  
ATOM    636  HD2 TYR A  42       4.556 -22.315   0.405  1.00  0.350          H  
ATOM    637  HE1 TYR A  42       5.543 -25.711   3.817  1.00  0.350          H  
ATOM    638  HE2 TYR A  42       3.746 -21.970   2.721  1.00  0.350          H  
ATOM    639  HH  TYR A  42       3.649 -22.873   4.860  1.00  0.350          H  
ATOM    640  N   GLN A  43       2.716 -24.527  -2.093  1.00  0.330          N  
ATOM    641  CA  GLN A  43       1.778 -23.678  -2.832  1.00  0.300          C  
ATOM    642  C   GLN A  43       0.603 -23.156  -2.056  1.00  0.290          C  
ATOM    643  O   GLN A  43      -0.005 -23.872  -1.259  1.00  0.310          O  
ATOM    644  CB  GLN A  43       1.209 -24.478  -4.012  1.00  0.430          C  
ATOM    645  CG  GLN A  43       2.206 -24.871  -5.083  1.00  0.430          C  
ATOM    646  CD  GLN A  43       1.585 -25.829  -6.101  1.00  0.430          C  
ATOM    647  OE1 GLN A  43       1.376 -27.002  -5.766  1.00  0.430          O  
ATOM    648  NE2 GLN A  43       1.275 -25.359  -7.306  1.00  0.430          N  
ATOM    649  H   GLN A  43       2.406 -25.356  -1.605  1.00  0.400          H  
ATOM    650  HA  GLN A  43       2.315 -22.813  -3.218  1.00  0.360          H  
ATOM    651 1HB  GLN A  43       0.745 -25.387  -3.639  1.00  0.520          H  
ATOM    652 2HB  GLN A  43       0.429 -23.890  -4.494  1.00  0.520          H  
ATOM    653 1HG  GLN A  43       2.536 -23.970  -5.607  1.00  0.520          H  
ATOM    654 2HG  GLN A  43       3.051 -25.355  -4.623  1.00  0.520          H  
ATOM    655 1HE2 GLN A  43       0.864 -25.964  -7.988  1.00  0.520          H  
ATOM    656 2HE2 GLN A  43       1.457 -24.381  -7.555  1.00  0.520          H  
ATOM    657  N   ASN A  44       0.234 -21.923  -2.394  1.00  0.320          N  
ATOM    658  CA  ASN A  44      -0.963 -21.259  -1.865  1.00  0.360          C  
ATOM    659  C   ASN A  44      -1.027 -21.315  -0.337  1.00  0.350          C  
ATOM    660  O   ASN A  44      -2.071 -21.653   0.234  1.00  0.390          O  
ATOM    661  CB  ASN A  44      -2.211 -21.906  -2.440  1.00  0.490          C  
ATOM    662  CG  ASN A  44      -2.323 -21.805  -3.939  1.00  0.490          C  
ATOM    663  OD1 ASN A  44      -2.044 -20.773  -4.562  1.00  0.490          O  
ATOM    664  ND2 ASN A  44      -2.749 -22.894  -4.535  1.00  0.490          N  
ATOM    665  H   ASN A  44       0.851 -21.438  -3.060  1.00  0.380          H  
ATOM    666  HA  ASN A  44      -0.928 -20.206  -2.153  1.00  0.430          H  
ATOM    667 1HB  ASN A  44      -2.243 -22.957  -2.157  1.00  0.590          H  
ATOM    668 2HB  ASN A  44      -3.087 -21.431  -2.002  1.00  0.590          H  
ATOM    669 1HD2 ASN A  44      -2.873 -22.920  -5.527  1.00  0.590          H  
ATOM    670 2HD2 ASN A  44      -2.968 -23.705  -3.989  1.00  0.590          H  
ATOM    671  N   LYS A  45       0.083 -21.019   0.326  1.00  0.320          N  
ATOM    672  CA  LYS A  45       0.124 -21.150   1.778  1.00  0.390          C  
ATOM    673  C   LYS A  45       1.179 -20.279   2.456  1.00  0.280          C  
ATOM    674  O   LYS A  45       2.164 -19.865   1.838  1.00  0.220          O  
ATOM    675  CB  LYS A  45       0.375 -22.636   2.111  1.00  0.520          C  
ATOM    676  CG  LYS A  45       0.266 -23.038   3.583  1.00  0.520          C  
ATOM    677  CD  LYS A  45       0.441 -24.522   3.781  1.00  0.520          C  
ATOM    678  CE  LYS A  45       0.260 -24.884   5.253  1.00  0.520          C  
ATOM    679  NZ  LYS A  45       0.510 -26.322   5.513  1.00  0.520          N  
ATOM    680  H   LYS A  45       0.873 -20.678  -0.224  1.00  0.380          H  
ATOM    681  HA  LYS A  45      -0.849 -20.856   2.171  1.00  0.470          H  
ATOM    682 1HB  LYS A  45      -0.333 -23.251   1.551  1.00  0.620          H  
ATOM    683 2HB  LYS A  45       1.369 -22.912   1.766  1.00  0.620          H  
ATOM    684 1HG  LYS A  45       1.052 -22.583   4.152  1.00  0.620          H  
ATOM    685 2HG  LYS A  45      -0.695 -22.725   3.987  1.00  0.620          H  
ATOM    686 1HD  LYS A  45      -0.288 -25.063   3.177  1.00  0.620          H  
ATOM    687 2HD  LYS A  45       1.445 -24.811   3.462  1.00  0.620          H  
ATOM    688 1HE  LYS A  45       0.948 -24.289   5.856  1.00  0.620          H  
ATOM    689 2HE  LYS A  45      -0.762 -24.647   5.546  1.00  0.620          H  
ATOM    690 1HZ  LYS A  45       0.375 -26.517   6.495  1.00  0.620          H  
ATOM    691 2HZ  LYS A  45      -0.123 -26.890   4.967  1.00  0.620          H  
ATOM    692 3HZ  LYS A  45       1.462 -26.525   5.259  1.00  0.620          H  
ATOM    693  N   PHE A  46       0.976 -20.030   3.751  1.00  0.280          N  
ATOM    694  CA  PHE A  46       1.961 -19.327   4.560  1.00  0.240          C  
ATOM    695  C   PHE A  46       3.057 -20.253   5.054  1.00  0.230          C  
ATOM    696  O   PHE A  46       2.827 -21.426   5.363  1.00  0.250          O  
ATOM    697  CB  PHE A  46       1.333 -18.621   5.764  1.00  0.350          C  
ATOM    698  CG  PHE A  46       0.606 -17.356   5.433  1.00  0.350          C  
ATOM    699  CD1 PHE A  46      -0.757 -17.328   5.204  1.00  0.350          C  
ATOM    700  CD2 PHE A  46       1.312 -16.162   5.370  1.00  0.350          C  
ATOM    701  CE1 PHE A  46      -1.380 -16.141   4.910  1.00  0.350          C  
ATOM    702  CE2 PHE A  46       0.686 -14.984   5.079  1.00  0.350          C  
ATOM    703  CZ  PHE A  46      -0.653 -14.974   4.840  1.00  0.350          C  
ATOM    704  H   PHE A  46       0.129 -20.363   4.189  1.00  0.340          H  
ATOM    705  HA  PHE A  46       2.423 -18.568   3.943  1.00  0.290          H  
ATOM    706 1HB  PHE A  46       0.642 -19.294   6.262  1.00  0.420          H  
ATOM    707 2HB  PHE A  46       2.123 -18.378   6.479  1.00  0.420          H  
ATOM    708  HD1 PHE A  46      -1.340 -18.247   5.257  1.00  0.420          H  
ATOM    709  HD2 PHE A  46       2.387 -16.171   5.557  1.00  0.420          H  
ATOM    710  HE1 PHE A  46      -2.462 -16.127   4.729  1.00  0.420          H  
ATOM    711  HE2 PHE A  46       1.257 -14.062   5.037  1.00  0.420          H  
ATOM    712  HZ  PHE A  46      -1.147 -14.048   4.598  1.00  0.420          H  
ATOM    713  N   LEU A  47       4.244 -19.694   5.142  1.00  0.210          N  
ATOM    714  CA  LEU A  47       5.422 -20.360   5.660  1.00  0.200          C  
ATOM    715  C   LEU A  47       6.053 -19.494   6.730  1.00  0.220          C  
ATOM    716  O   LEU A  47       6.316 -18.311   6.505  1.00  0.230          O  
ATOM    717  CB  LEU A  47       6.413 -20.600   4.526  1.00  0.280          C  
ATOM    718  CG  LEU A  47       7.753 -21.228   4.871  1.00  0.280          C  
ATOM    719  CD1 LEU A  47       7.591 -22.633   5.396  1.00  0.280          C  
ATOM    720  CD2 LEU A  47       8.556 -21.254   3.631  1.00  0.280          C  
ATOM    721  H   LEU A  47       4.318 -18.721   4.840  1.00  0.250          H  
ATOM    722  HA  LEU A  47       5.121 -21.307   6.102  1.00  0.240          H  
ATOM    723 1HB  LEU A  47       5.952 -21.223   3.799  1.00  0.340          H  
ATOM    724 2HB  LEU A  47       6.611 -19.651   4.060  1.00  0.340          H  
ATOM    725  HG  LEU A  47       8.252 -20.647   5.639  1.00  0.340          H  
ATOM    726 1HD1 LEU A  47       8.577 -23.044   5.616  1.00  0.340          H  
ATOM    727 2HD1 LEU A  47       7.002 -22.636   6.304  1.00  0.340          H  
ATOM    728 3HD1 LEU A  47       7.106 -23.245   4.650  1.00  0.340          H  
ATOM    729 1HD2 LEU A  47       9.492 -21.697   3.839  1.00  0.340          H  
ATOM    730 2HD2 LEU A  47       8.037 -21.839   2.870  1.00  0.340          H  
ATOM    731 3HD2 LEU A  47       8.710 -20.261   3.284  1.00  0.340          H  
ATOM    732  N   ILE A  48       6.251 -20.037   7.921  1.00  0.230          N  
ATOM    733  CA  ILE A  48       6.820 -19.190   8.949  1.00  0.250          C  
ATOM    734  C   ILE A  48       8.076 -19.796   9.542  1.00  0.300          C  
ATOM    735  O   ILE A  48       8.085 -20.943   9.995  1.00  0.340          O  
ATOM    736  CB  ILE A  48       5.790 -18.877  10.052  1.00  0.340          C  
ATOM    737  CG1 ILE A  48       4.527 -18.201   9.396  1.00  0.340          C  
ATOM    738  CG2 ILE A  48       6.451 -17.913  11.076  1.00  0.340          C  
ATOM    739  CD1 ILE A  48       3.353 -17.982  10.306  1.00  0.340          C  
ATOM    740  H   ILE A  48       6.029 -21.009   8.099  1.00  0.280          H  
ATOM    741  HA  ILE A  48       7.112 -18.243   8.505  1.00  0.300          H  
ATOM    742  HB  ILE A  48       5.475 -19.792  10.550  1.00  0.410          H  
ATOM    743 1HG1 ILE A  48       4.822 -17.268   8.975  1.00  0.410          H  
ATOM    744 2HG1 ILE A  48       4.171 -18.834   8.596  1.00  0.410          H  
ATOM    745 1HG2 ILE A  48       5.759 -17.662  11.866  1.00  0.410          H  
ATOM    746 2HG2 ILE A  48       7.321 -18.381  11.530  1.00  0.410          H  
ATOM    747 3HG2 ILE A  48       6.766 -16.996  10.573  1.00  0.410          H  
ATOM    748 1HD1 ILE A  48       2.541 -17.527   9.736  1.00  0.410          H  
ATOM    749 2HD1 ILE A  48       3.020 -18.939  10.709  1.00  0.410          H  
ATOM    750 3HD1 ILE A  48       3.623 -17.323  11.122  1.00  0.410          H  
ATOM    751  N   PHE A  49       9.134 -18.997   9.539  1.00  0.360          N  
ATOM    752  CA  PHE A  49      10.422 -19.383  10.096  1.00  0.520          C  
ATOM    753  C   PHE A  49      10.639 -18.587  11.350  1.00  0.630          C  
ATOM    754  O   PHE A  49      10.975 -17.406  11.277  1.00  0.870          O  
ATOM    755  CB  PHE A  49      11.566 -19.023   9.169  1.00  0.660          C  
ATOM    756  CG  PHE A  49      11.558 -19.679   7.899  1.00  0.660          C  
ATOM    757  CD1 PHE A  49      10.858 -19.120   6.882  1.00  0.660          C  
ATOM    758  CD2 PHE A  49      12.265 -20.838   7.684  1.00  0.660          C  
ATOM    759  CE1 PHE A  49      10.857 -19.678   5.680  1.00  0.660          C  
ATOM    760  CE2 PHE A  49      12.264 -21.412   6.458  1.00  0.660          C  
ATOM    761  CZ  PHE A  49      11.563 -20.822   5.456  1.00  0.660          C  
ATOM    762  H   PHE A  49       9.010 -18.064   9.136  1.00  0.430          H  
ATOM    763  HA  PHE A  49      10.423 -20.448  10.330  1.00  0.620          H  
ATOM    764 1HB  PHE A  49      11.553 -17.954   8.986  1.00  0.800          H  
ATOM    765 2HB  PHE A  49      12.509 -19.249   9.662  1.00  0.800          H  
ATOM    766  HD1 PHE A  49      10.297 -18.202   7.061  1.00  0.800          H  
ATOM    767  HD2 PHE A  49      12.832 -21.287   8.501  1.00  0.800          H  
ATOM    768  HE1 PHE A  49      10.291 -19.208   4.885  1.00  0.800          H  
ATOM    769  HE2 PHE A  49      12.826 -22.328   6.273  1.00  0.800          H  
ATOM    770  HZ  PHE A  49      11.566 -21.257   4.483  1.00  0.800          H  
ATOM    771  N   ASN A  50      10.496 -19.194  12.507  1.00  0.830          N  
ATOM    772  CA  ASN A  50      10.589 -18.407  13.725  1.00  0.940          C  
ATOM    773  C   ASN A  50       9.611 -17.224  13.624  1.00  1.050          C  
ATOM    774  O   ASN A  50       8.396 -17.419  13.701  1.00  1.920          O  
ATOM    775  CB  ASN A  50      12.023 -17.976  14.000  1.00  1.270          C  
ATOM    776  CG  ASN A  50      12.925 -19.156  14.219  1.00  1.270          C  
ATOM    777  OD1 ASN A  50      12.485 -20.227  14.659  1.00  1.270          O  
ATOM    778  ND2 ASN A  50      14.186 -18.985  13.919  1.00  1.270          N  
ATOM    779  H   ASN A  50      10.261 -20.179  12.544  1.00  1.000          H  
ATOM    780  HA  ASN A  50      10.258 -19.021  14.564  1.00  1.130          H  
ATOM    781 1HB  ASN A  50      12.429 -17.382  13.188  1.00  1.530          H  
ATOM    782 2HB  ASN A  50      12.044 -17.357  14.897  1.00  1.530          H  
ATOM    783 1HD2 ASN A  50      14.837 -19.735  14.044  1.00  1.530          H  
ATOM    784 2HD2 ASN A  50      14.503 -18.105  13.565  1.00  1.530          H  
ATOM    785  N   GLU A  51      10.116 -15.997  13.534  1.00  0.800          N  
ATOM    786  CA  GLU A  51       9.251 -14.820  13.466  1.00  0.760          C  
ATOM    787  C   GLU A  51       9.027 -14.284  12.037  1.00  0.590          C  
ATOM    788  O   GLU A  51       8.291 -13.314  11.854  1.00  0.720          O  
ATOM    789  CB  GLU A  51       9.831 -13.704  14.340  1.00  1.080          C  
ATOM    790  CG  GLU A  51       9.881 -14.033  15.833  1.00  1.080          C  
ATOM    791  CD  GLU A  51      10.473 -12.919  16.674  1.00  1.080          C  
ATOM    792  OE1 GLU A  51      10.908 -11.941  16.113  1.00  1.080          O  
ATOM    793  OE2 GLU A  51      10.486 -13.051  17.876  1.00  1.080          O  
ATOM    794  H   GLU A  51      11.116 -15.874  13.473  1.00  0.960          H  
ATOM    795  HA  GLU A  51       8.277 -15.095  13.871  1.00  0.910          H  
ATOM    796 1HB  GLU A  51      10.845 -13.478  14.007  1.00  1.300          H  
ATOM    797 2HB  GLU A  51       9.237 -12.799  14.214  1.00  1.300          H  
ATOM    798 1HG  GLU A  51       8.869 -14.237  16.180  1.00  1.300          H  
ATOM    799 2HG  GLU A  51      10.469 -14.939  15.974  1.00  1.300          H  
ATOM    800  N   ASP A  52       9.684 -14.878  11.045  1.00  0.430          N  
ATOM    801  CA  ASP A  52       9.614 -14.391   9.668  1.00  0.300          C  
ATOM    802  C   ASP A  52       8.508 -15.047   8.850  1.00  0.260          C  
ATOM    803  O   ASP A  52       8.576 -16.234   8.501  1.00  0.320          O  
ATOM    804  CB  ASP A  52      10.964 -14.573   8.979  1.00  0.470          C  
ATOM    805  CG  ASP A  52      12.064 -13.627   9.522  1.00  0.470          C  
ATOM    806  OD1 ASP A  52      11.760 -12.551  10.000  1.00  0.470          O  
ATOM    807  OD2 ASP A  52      13.206 -14.007   9.459  1.00  0.470          O  
ATOM    808  H   ASP A  52      10.250 -15.699  11.257  1.00  0.520          H  
ATOM    809  HA  ASP A  52       9.409 -13.321   9.703  1.00  0.360          H  
ATOM    810 1HB  ASP A  52      11.298 -15.598   9.116  1.00  0.570          H  
ATOM    811 2HB  ASP A  52      10.852 -14.407   7.911  1.00  0.570          H  
ATOM    812  N   VAL A  53       7.494 -14.244   8.527  1.00  0.210          N  
ATOM    813  CA  VAL A  53       6.309 -14.717   7.817  1.00  0.190          C  
ATOM    814  C   VAL A  53       6.353 -14.513   6.299  1.00  0.170          C  
ATOM    815  O   VAL A  53       6.421 -13.389   5.811  1.00  0.160          O  
ATOM    816  CB  VAL A  53       5.070 -13.963   8.376  1.00  0.270          C  
ATOM    817  CG1 VAL A  53       3.779 -14.393   7.639  1.00  0.270          C  
ATOM    818  CG2 VAL A  53       4.959 -14.210   9.894  1.00  0.270          C  
ATOM    819  H   VAL A  53       7.517 -13.287   8.866  1.00  0.250          H  
ATOM    820  HA  VAL A  53       6.207 -15.783   8.009  1.00  0.230          H  
ATOM    821  HB  VAL A  53       5.198 -12.894   8.202  1.00  0.330          H  
ATOM    822 1HG1 VAL A  53       2.931 -13.834   8.041  1.00  0.330          H  
ATOM    823 2HG1 VAL A  53       3.861 -14.186   6.573  1.00  0.330          H  
ATOM    824 3HG1 VAL A  53       3.610 -15.459   7.786  1.00  0.330          H  
ATOM    825 1HG2 VAL A  53       4.106 -13.663  10.290  1.00  0.330          H  
ATOM    826 2HG2 VAL A  53       4.827 -15.261  10.086  1.00  0.330          H  
ATOM    827 3HG2 VAL A  53       5.864 -13.870  10.401  1.00  0.330          H  
ATOM    828  N   TYR A  54       6.200 -15.600   5.553  1.00  0.170          N  
ATOM    829  CA  TYR A  54       6.183 -15.587   4.092  1.00  0.160          C  
ATOM    830  C   TYR A  54       4.879 -16.148   3.560  1.00  0.170          C  
ATOM    831  O   TYR A  54       4.257 -16.989   4.205  1.00  0.180          O  
ATOM    832  CB  TYR A  54       7.288 -16.470   3.531  1.00  0.230          C  
ATOM    833  CG  TYR A  54       8.658 -16.049   3.778  1.00  0.230          C  
ATOM    834  CD1 TYR A  54       9.299 -16.367   4.961  1.00  0.230          C  
ATOM    835  CD2 TYR A  54       9.307 -15.377   2.796  1.00  0.230          C  
ATOM    836  CE1 TYR A  54      10.605 -15.991   5.135  1.00  0.230          C  
ATOM    837  CE2 TYR A  54      10.586 -15.010   2.963  1.00  0.230          C  
ATOM    838  CZ  TYR A  54      11.244 -15.313   4.117  1.00  0.230          C  
ATOM    839  OH  TYR A  54      12.552 -14.943   4.252  1.00  0.230          O  
ATOM    840  H   TYR A  54       6.161 -16.510   6.019  1.00  0.200          H  
ATOM    841  HA  TYR A  54       6.297 -14.561   3.735  1.00  0.190          H  
ATOM    842 1HB  TYR A  54       7.177 -17.459   3.954  1.00  0.270          H  
ATOM    843 2HB  TYR A  54       7.153 -16.559   2.455  1.00  0.270          H  
ATOM    844  HD1 TYR A  54       8.771 -16.916   5.745  1.00  0.270          H  
ATOM    845  HD2 TYR A  54       8.796 -15.139   1.868  1.00  0.270          H  
ATOM    846  HE1 TYR A  54      11.133 -16.232   6.056  1.00  0.270          H  
ATOM    847  HE2 TYR A  54      11.095 -14.484   2.172  1.00  0.270          H  
ATOM    848  HH  TYR A  54      12.839 -14.486   3.443  1.00  0.270          H  
ATOM    849  N   TYR A  55       4.491 -15.748   2.359  1.00  0.170          N  
ATOM    850  CA  TYR A  55       3.345 -16.368   1.707  1.00  0.180          C  
ATOM    851  C   TYR A  55       3.738 -16.796   0.321  1.00  0.160          C  
ATOM    852  O   TYR A  55       4.365 -16.034  -0.410  1.00  0.150          O  
ATOM    853  CB  TYR A  55       2.142 -15.457   1.629  1.00  0.250          C  
ATOM    854  CG  TYR A  55       0.995 -16.102   0.896  1.00  0.250          C  
ATOM    855  CD1 TYR A  55       0.195 -17.019   1.535  1.00  0.250          C  
ATOM    856  CD2 TYR A  55       0.746 -15.774  -0.417  1.00  0.250          C  
ATOM    857  CE1 TYR A  55      -0.854 -17.600   0.873  1.00  0.250          C  
ATOM    858  CE2 TYR A  55      -0.296 -16.347  -1.087  1.00  0.250          C  
ATOM    859  CZ  TYR A  55      -1.102 -17.256  -0.449  1.00  0.250          C  
ATOM    860  OH  TYR A  55      -2.161 -17.815  -1.128  1.00  0.250          O  
ATOM    861  H   TYR A  55       5.016 -15.032   1.871  1.00  0.200          H  
ATOM    862  HA  TYR A  55       3.063 -17.267   2.246  1.00  0.220          H  
ATOM    863 1HB  TYR A  55       1.816 -15.212   2.615  1.00  0.300          H  
ATOM    864 2HB  TYR A  55       2.395 -14.538   1.138  1.00  0.300          H  
ATOM    865  HD1 TYR A  55       0.393 -17.278   2.564  1.00  0.300          H  
ATOM    866  HD2 TYR A  55       1.376 -15.060  -0.917  1.00  0.300          H  
ATOM    867  HE1 TYR A  55      -1.489 -18.321   1.384  1.00  0.300          H  
ATOM    868  HE2 TYR A  55      -0.489 -16.078  -2.125  1.00  0.300          H  
ATOM    869  HH  TYR A  55      -2.615 -18.446  -0.560  1.00  0.300          H  
ATOM    870  N   PHE A  56       3.428 -18.039  -0.011  1.00  0.170          N  
ATOM    871  CA  PHE A  56       3.734 -18.594  -1.312  1.00  0.160          C  
ATOM    872  C   PHE A  56       2.504 -18.773  -2.164  1.00  0.220          C  
ATOM    873  O   PHE A  56       1.497 -19.348  -1.740  1.00  0.310          O  
ATOM    874  CB  PHE A  56       4.467 -19.902  -1.125  1.00  0.230          C  
ATOM    875  CG  PHE A  56       5.865 -19.688  -0.643  1.00  0.230          C  
ATOM    876  CD1 PHE A  56       6.166 -19.367   0.669  1.00  0.230          C  
ATOM    877  CD2 PHE A  56       6.891 -19.809  -1.532  1.00  0.230          C  
ATOM    878  CE1 PHE A  56       7.464 -19.154   1.023  1.00  0.230          C  
ATOM    879  CE2 PHE A  56       8.182 -19.611  -1.176  1.00  0.230          C  
ATOM    880  CZ  PHE A  56       8.467 -19.278   0.098  1.00  0.230          C  
ATOM    881  H   PHE A  56       2.960 -18.638   0.675  1.00  0.200          H  
ATOM    882  HA  PHE A  56       4.394 -17.907  -1.830  1.00  0.190          H  
ATOM    883 1HB  PHE A  56       3.928 -20.484  -0.401  1.00  0.270          H  
ATOM    884 2HB  PHE A  56       4.491 -20.461  -2.065  1.00  0.270          H  
ATOM    885  HD1 PHE A  56       5.370 -19.266   1.411  1.00  0.270          H  
ATOM    886  HD2 PHE A  56       6.658 -20.061  -2.539  1.00  0.270          H  
ATOM    887  HE1 PHE A  56       7.700 -18.882   2.033  1.00  0.270          H  
ATOM    888  HE2 PHE A  56       8.978 -19.708  -1.919  1.00  0.270          H  
ATOM    889  HZ  PHE A  56       9.483 -19.111   0.376  1.00  0.270          H  
ATOM    890  N   ASP A  57       2.611 -18.305  -3.400  1.00  0.230          N  
ATOM    891  CA  ASP A  57       1.532 -18.383  -4.376  1.00  0.330          C  
ATOM    892  C   ASP A  57       1.507 -19.745  -5.080  1.00  0.260          C  
ATOM    893  O   ASP A  57       2.134 -20.706  -4.630  1.00  0.210          O  
ATOM    894  CB  ASP A  57       1.658 -17.243  -5.391  1.00  0.420          C  
ATOM    895  CG  ASP A  57       2.876 -17.373  -6.298  1.00  0.420          C  
ATOM    896  OD1 ASP A  57       3.524 -18.425  -6.260  1.00  0.420          O  
ATOM    897  OD2 ASP A  57       3.155 -16.451  -7.024  1.00  0.420          O  
ATOM    898  H   ASP A  57       3.497 -17.850  -3.666  1.00  0.280          H  
ATOM    899  HA  ASP A  57       0.584 -18.257  -3.848  1.00  0.400          H  
ATOM    900 1HB  ASP A  57       0.760 -17.181  -6.001  1.00  0.510          H  
ATOM    901 2HB  ASP A  57       1.737 -16.306  -4.851  1.00  0.510          H  
ATOM    902  N   SER A  58       0.726 -19.859  -6.152  1.00  0.330          N  
ATOM    903  CA  SER A  58       0.546 -21.118  -6.870  1.00  0.310          C  
ATOM    904  C   SER A  58       1.778 -21.550  -7.677  1.00  0.270          C  
ATOM    905  O   SER A  58       1.861 -22.696  -8.134  1.00  0.280          O  
ATOM    906  CB  SER A  58      -0.645 -21.005  -7.801  1.00  0.440          C  
ATOM    907  OG  SER A  58      -0.397 -20.083  -8.826  1.00  0.440          O  
ATOM    908  H   SER A  58       0.223 -19.058  -6.500  1.00  0.400          H  
ATOM    909  HA  SER A  58       0.333 -21.893  -6.133  1.00  0.370          H  
ATOM    910 1HB  SER A  58      -0.861 -21.982  -8.231  1.00  0.530          H  
ATOM    911 2HB  SER A  58      -1.522 -20.696  -7.234  1.00  0.530          H  
ATOM    912  HG  SER A  58      -1.166 -20.112  -9.403  1.00  0.530          H  
ATOM    913  N   SER A  59       2.752 -20.649  -7.848  1.00  0.280          N  
ATOM    914  CA  SER A  59       3.967 -20.916  -8.605  1.00  0.300          C  
ATOM    915  C   SER A  59       5.085 -21.315  -7.653  1.00  0.250          C  
ATOM    916  O   SER A  59       6.238 -21.499  -8.073  1.00  0.260          O  
ATOM    917  CB  SER A  59       4.389 -19.687  -9.399  1.00  0.410          C  
ATOM    918  OG  SER A  59       3.442 -19.347 -10.380  1.00  0.410          O  
ATOM    919  H   SER A  59       2.706 -19.730  -7.398  1.00  0.340          H  
ATOM    920  HA  SER A  59       3.780 -21.741  -9.292  1.00  0.360          H  
ATOM    921 1HB  SER A  59       4.518 -18.847  -8.710  1.00  0.490          H  
ATOM    922 2HB  SER A  59       5.352 -19.871  -9.868  1.00  0.490          H  
ATOM    923  HG  SER A  59       3.788 -18.571 -10.821  1.00  0.490          H  
ATOM    924  N   SER A  60       4.730 -21.420  -6.366  1.00  0.210          N  
ATOM    925  CA  SER A  60       5.624 -21.700  -5.260  1.00  0.180          C  
ATOM    926  C   SER A  60       6.660 -20.614  -5.081  1.00  0.160          C  
ATOM    927  O   SER A  60       7.795 -20.893  -4.685  1.00  0.170          O  
ATOM    928  CB  SER A  60       6.345 -23.042  -5.435  1.00  0.260          C  
ATOM    929  OG  SER A  60       5.460 -24.132  -5.459  1.00  0.260          O  
ATOM    930  H   SER A  60       3.755 -21.257  -6.107  1.00  0.250          H  
ATOM    931  HA  SER A  60       5.023 -21.728  -4.358  1.00  0.220          H  
ATOM    932 1HB  SER A  60       6.930 -23.033  -6.343  1.00  0.320          H  
ATOM    933 2HB  SER A  60       7.047 -23.180  -4.612  1.00  0.320          H  
ATOM    934  HG  SER A  60       5.882 -24.775  -6.036  1.00  0.320          H  
ATOM    935  N   LYS A  61       6.280 -19.354  -5.315  1.00  0.200          N  
ATOM    936  CA  LYS A  61       7.231 -18.285  -5.078  1.00  0.180          C  
ATOM    937  C   LYS A  61       6.715 -17.394  -3.971  1.00  0.140          C  
ATOM    938  O   LYS A  61       5.505 -17.154  -3.864  1.00  0.160          O  
ATOM    939  CB  LYS A  61       7.458 -17.471  -6.350  1.00  0.260          C  
ATOM    940  CG  LYS A  61       7.942 -18.290  -7.555  1.00  0.260          C  
ATOM    941  CD  LYS A  61       9.344 -18.860  -7.354  1.00  0.260          C  
ATOM    942  CE  LYS A  61       9.844 -19.573  -8.610  1.00  0.260          C  
ATOM    943  NZ  LYS A  61       9.210 -20.911  -8.795  1.00  0.260          N  
ATOM    944  H   LYS A  61       5.327 -19.124  -5.652  1.00  0.240          H  
ATOM    945  HA  LYS A  61       8.168 -18.709  -4.747  1.00  0.220          H  
ATOM    946 1HB  LYS A  61       6.523 -16.979  -6.631  1.00  0.310          H  
ATOM    947 2HB  LYS A  61       8.194 -16.691  -6.150  1.00  0.310          H  
ATOM    948 1HG  LYS A  61       7.246 -19.101  -7.733  1.00  0.310          H  
ATOM    949 2HG  LYS A  61       7.954 -17.649  -8.437  1.00  0.310          H  
ATOM    950 1HD  LYS A  61      10.041 -18.058  -7.100  1.00  0.310          H  
ATOM    951 2HD  LYS A  61       9.339 -19.580  -6.539  1.00  0.310          H  
ATOM    952 1HE  LYS A  61       9.609 -18.965  -9.481  1.00  0.310          H  
ATOM    953 2HE  LYS A  61      10.926 -19.693  -8.544  1.00  0.310          H  
ATOM    954 1HZ  LYS A  61       9.577 -21.325  -9.638  1.00  0.310          H  
ATOM    955 2HZ  LYS A  61       9.426 -21.498  -8.005  1.00  0.310          H  
ATOM    956 3HZ  LYS A  61       8.192 -20.823  -8.871  1.00  0.310          H  
ATOM    957  N   ALA A  62       7.613 -16.913  -3.114  1.00  0.120          N  
ATOM    958  CA  ALA A  62       7.126 -16.011  -2.085  1.00  0.110          C  
ATOM    959  C   ALA A  62       6.629 -14.767  -2.779  1.00  0.110          C  
ATOM    960  O   ALA A  62       7.224 -14.296  -3.756  1.00  0.140          O  
ATOM    961  CB  ALA A  62       8.140 -15.651  -1.004  1.00  0.160          C  
ATOM    962  H   ALA A  62       8.591 -17.183  -3.215  1.00  0.140          H  
ATOM    963  HA  ALA A  62       6.298 -16.499  -1.596  1.00  0.130          H  
ATOM    964 1HB  ALA A  62       7.646 -14.996  -0.286  1.00  0.190          H  
ATOM    965 2HB  ALA A  62       8.474 -16.545  -0.505  1.00  0.190          H  
ATOM    966 3HB  ALA A  62       8.961 -15.139  -1.399  1.00  0.190          H  
ATOM    967  N   VAL A  63       5.568 -14.215  -2.257  1.00  0.140          N  
ATOM    968  CA  VAL A  63       5.008 -13.003  -2.804  1.00  0.230          C  
ATOM    969  C   VAL A  63       5.656 -11.780  -2.200  1.00  0.180          C  
ATOM    970  O   VAL A  63       6.024 -11.779  -1.029  1.00  0.190          O  
ATOM    971  CB  VAL A  63       3.491 -12.942  -2.565  1.00  0.290          C  
ATOM    972  CG1 VAL A  63       2.817 -14.156  -3.218  1.00  0.290          C  
ATOM    973  CG2 VAL A  63       3.207 -12.871  -1.075  1.00  0.290          C  
ATOM    974  H   VAL A  63       5.131 -14.696  -1.472  1.00  0.170          H  
ATOM    975  HA  VAL A  63       5.188 -12.996  -3.880  1.00  0.280          H  
ATOM    976  HB  VAL A  63       3.100 -12.056  -3.044  1.00  0.340          H  
ATOM    977 1HG1 VAL A  63       1.740 -14.101  -3.074  1.00  0.340          H  
ATOM    978 2HG1 VAL A  63       3.041 -14.162  -4.285  1.00  0.340          H  
ATOM    979 3HG1 VAL A  63       3.197 -15.080  -2.767  1.00  0.340          H  
ATOM    980 1HG2 VAL A  63       2.146 -12.821  -0.886  1.00  0.340          H  
ATOM    981 2HG2 VAL A  63       3.607 -13.733  -0.593  1.00  0.340          H  
ATOM    982 3HG2 VAL A  63       3.667 -11.999  -0.665  1.00  0.340          H  
ATOM    983  N   THR A  64       5.788 -10.751  -3.008  1.00  0.150          N  
ATOM    984  CA  THR A  64       6.266  -9.464  -2.561  1.00  0.140          C  
ATOM    985  C   THR A  64       5.221  -8.422  -2.879  1.00  0.140          C  
ATOM    986  O   THR A  64       4.430  -8.606  -3.808  1.00  0.150          O  
ATOM    987  CB  THR A  64       7.565  -9.072  -3.239  1.00  0.200          C  
ATOM    988  OG1 THR A  64       7.374  -9.041  -4.665  1.00  0.200          O  
ATOM    989  CG2 THR A  64       8.672 -10.030  -2.871  1.00  0.200          C  
ATOM    990  H   THR A  64       5.535 -10.852  -3.978  1.00  0.180          H  
ATOM    991  HA  THR A  64       6.438  -9.485  -1.495  1.00  0.170          H  
ATOM    992  HB  THR A  64       7.809  -8.081  -2.914  1.00  0.240          H  
ATOM    993  HG1 THR A  64       6.769  -8.326  -4.900  1.00  0.240          H  
ATOM    994 1HG2 THR A  64       9.586  -9.708  -3.356  1.00  0.240          H  
ATOM    995 2HG2 THR A  64       8.809 -10.021  -1.793  1.00  0.240          H  
ATOM    996 3HG2 THR A  64       8.420 -11.038  -3.198  1.00  0.240          H  
ATOM    997  N   GLY A  65       5.274  -7.292  -2.188  1.00  0.130          N  
ATOM    998  CA  GLY A  65       4.352  -6.210  -2.451  1.00  0.140          C  
ATOM    999  C   GLY A  65       3.015  -6.556  -1.831  1.00  0.140          C  
ATOM   1000  O   GLY A  65       2.944  -7.385  -0.918  1.00  0.130          O  
ATOM   1001  H   GLY A  65       5.935  -7.194  -1.415  1.00  0.160          H  
ATOM   1002 1HA  GLY A  65       4.743  -5.289  -2.040  1.00  0.170          H  
ATOM   1003 2HA  GLY A  65       4.240  -6.070  -3.525  1.00  0.170          H  
ATOM   1004  N   TRP A  66       1.956  -5.873  -2.260  1.00  0.160          N  
ATOM   1005  CA  TRP A  66       0.651  -6.119  -1.661  1.00  0.170          C  
ATOM   1006  C   TRP A  66      -0.078  -7.322  -2.261  1.00  0.170          C  
ATOM   1007  O   TRP A  66      -0.138  -7.486  -3.488  1.00  0.180          O  
ATOM   1008  CB  TRP A  66      -0.281  -4.915  -1.802  1.00  0.230          C  
ATOM   1009  CG  TRP A  66       0.020  -3.710  -0.943  1.00  0.230          C  
ATOM   1010  CD1 TRP A  66       0.644  -2.566  -1.333  1.00  0.230          C  
ATOM   1011  CD2 TRP A  66      -0.346  -3.511   0.453  1.00  0.230          C  
ATOM   1012  NE1 TRP A  66       0.686  -1.670  -0.296  1.00  0.230          N  
ATOM   1013  CE2 TRP A  66       0.086  -2.234   0.808  1.00  0.230          C  
ATOM   1014  CE3 TRP A  66      -1.008  -4.298   1.404  1.00  0.230          C  
ATOM   1015  CZ2 TRP A  66      -0.124  -1.716   2.078  1.00  0.230          C  
ATOM   1016  CZ3 TRP A  66      -1.212  -3.781   2.673  1.00  0.230          C  
ATOM   1017  CH2 TRP A  66      -0.782  -2.521   2.999  1.00  0.230          C  
ATOM   1018  H   TRP A  66       2.054  -5.202  -3.007  1.00  0.190          H  
ATOM   1019  HA  TRP A  66       0.801  -6.300  -0.605  1.00  0.200          H  
ATOM   1020 1HB  TRP A  66      -0.280  -4.589  -2.839  1.00  0.280          H  
ATOM   1021 2HB  TRP A  66      -1.296  -5.236  -1.572  1.00  0.280          H  
ATOM   1022  HD1 TRP A  66       1.033  -2.376  -2.332  1.00  0.280          H  
ATOM   1023  HE1 TRP A  66       1.080  -0.740  -0.363  1.00  0.280          H  
ATOM   1024  HE3 TRP A  66      -1.356  -5.297   1.149  1.00  0.280          H  
ATOM   1025  HZ2 TRP A  66       0.198  -0.716   2.360  1.00  0.280          H  
ATOM   1026  HZ3 TRP A  66      -1.727  -4.403   3.404  1.00  0.280          H  
ATOM   1027  HH2 TRP A  66      -0.963  -2.138   4.002  1.00  0.280          H  
ATOM   1028  N   ARG A  67      -0.695  -8.113  -1.384  1.00  0.160          N  
ATOM   1029  CA  ARG A  67      -1.528  -9.255  -1.756  1.00  0.170          C  
ATOM   1030  C   ARG A  67      -2.736  -9.385  -0.844  1.00  0.220          C  
ATOM   1031  O   ARG A  67      -2.637  -9.147   0.361  1.00  0.310          O  
ATOM   1032  CB  ARG A  67      -0.777 -10.579  -1.665  1.00  0.230          C  
ATOM   1033  CG  ARG A  67       0.381 -10.791  -2.600  1.00  0.230          C  
ATOM   1034  CD  ARG A  67      -0.052 -10.946  -4.014  1.00  0.230          C  
ATOM   1035  NE  ARG A  67       1.059 -11.277  -4.879  1.00  0.230          N  
ATOM   1036  CZ  ARG A  67       1.925 -10.396  -5.417  1.00  0.230          C  
ATOM   1037  NH1 ARG A  67       1.835  -9.094  -5.175  1.00  0.230          N  
ATOM   1038  NH2 ARG A  67       2.893 -10.852  -6.202  1.00  0.230          N  
ATOM   1039  H   ARG A  67      -0.553  -7.902  -0.391  1.00  0.190          H  
ATOM   1040  HA  ARG A  67      -1.887  -9.107  -2.773  1.00  0.200          H  
ATOM   1041 1HB  ARG A  67      -0.386 -10.688  -0.653  1.00  0.280          H  
ATOM   1042 2HB  ARG A  67      -1.477 -11.400  -1.825  1.00  0.280          H  
ATOM   1043 1HG  ARG A  67       1.097  -9.973  -2.516  1.00  0.280          H  
ATOM   1044 2HG  ARG A  67       0.851 -11.705  -2.327  1.00  0.280          H  
ATOM   1045 1HD  ARG A  67      -0.783 -11.751  -4.078  1.00  0.280          H  
ATOM   1046 2HD  ARG A  67      -0.500 -10.025  -4.374  1.00  0.280          H  
ATOM   1047  HE  ARG A  67       1.188 -12.254  -5.109  1.00  0.280          H  
ATOM   1048 1HH1 ARG A  67       1.098  -8.697  -4.563  1.00  0.280          H  
ATOM   1049 2HH1 ARG A  67       2.512  -8.462  -5.578  1.00  0.280          H  
ATOM   1050 1HH2 ARG A  67       2.966 -11.843  -6.396  1.00  0.280          H  
ATOM   1051 2HH2 ARG A  67       3.554 -10.206  -6.614  1.00  0.280          H  
ATOM   1052  N   THR A  68      -3.878  -9.796  -1.392  1.00  0.220          N  
ATOM   1053  CA  THR A  68      -5.010 -10.061  -0.510  1.00  0.230          C  
ATOM   1054  C   THR A  68      -5.049 -11.562  -0.287  1.00  0.230          C  
ATOM   1055  O   THR A  68      -5.153 -12.340  -1.238  1.00  0.240          O  
ATOM   1056  CB  THR A  68      -6.350  -9.561  -1.074  1.00  0.320          C  
ATOM   1057  OG1 THR A  68      -6.282  -8.142  -1.276  1.00  0.320          O  
ATOM   1058  CG2 THR A  68      -7.460  -9.853  -0.040  1.00  0.320          C  
ATOM   1059  H   THR A  68      -3.951  -9.961  -2.386  1.00  0.260          H  
ATOM   1060  HA  THR A  68      -4.846  -9.576   0.443  1.00  0.280          H  
ATOM   1061  HB  THR A  68      -6.574 -10.057  -2.017  1.00  0.380          H  
ATOM   1062  HG1 THR A  68      -5.691  -7.959  -2.007  1.00  0.380          H  
ATOM   1063 1HG2 THR A  68      -8.413  -9.490  -0.417  1.00  0.380          H  
ATOM   1064 2HG2 THR A  68      -7.533 -10.923   0.141  1.00  0.380          H  
ATOM   1065 3HG2 THR A  68      -7.224  -9.345   0.895  1.00  0.380          H  
ATOM   1066  N   ILE A  69      -4.911 -11.961   0.965  1.00  0.240          N  
ATOM   1067  CA  ILE A  69      -4.842 -13.366   1.317  1.00  0.300          C  
ATOM   1068  C   ILE A  69      -5.888 -13.645   2.383  1.00  0.330          C  
ATOM   1069  O   ILE A  69      -5.921 -12.971   3.410  1.00  0.310          O  
ATOM   1070  CB  ILE A  69      -3.440 -13.699   1.863  1.00  0.400          C  
ATOM   1071  CG1 ILE A  69      -2.332 -13.303   0.840  1.00  0.400          C  
ATOM   1072  CG2 ILE A  69      -3.365 -15.206   2.113  1.00  0.400          C  
ATOM   1073  CD1 ILE A  69      -0.941 -13.272   1.434  1.00  0.400          C  
ATOM   1074  H   ILE A  69      -4.856 -11.232   1.682  1.00  0.290          H  
ATOM   1075  HA  ILE A  69      -5.056 -13.976   0.440  1.00  0.360          H  
ATOM   1076  HB  ILE A  69      -3.263 -13.184   2.765  1.00  0.480          H  
ATOM   1077 1HG1 ILE A  69      -2.346 -14.016   0.017  1.00  0.480          H  
ATOM   1078 2HG1 ILE A  69      -2.528 -12.316   0.448  1.00  0.480          H  
ATOM   1079 1HG2 ILE A  69      -2.404 -15.471   2.479  1.00  0.480          H  
ATOM   1080 2HG2 ILE A  69      -4.113 -15.510   2.844  1.00  0.480          H  
ATOM   1081 3HG2 ILE A  69      -3.542 -15.738   1.178  1.00  0.480          H  
ATOM   1082 1HD1 ILE A  69      -0.224 -12.995   0.663  1.00  0.480          H  
ATOM   1083 2HD1 ILE A  69      -0.906 -12.546   2.233  1.00  0.480          H  
ATOM   1084 3HD1 ILE A  69      -0.684 -14.223   1.827  1.00  0.480          H  
ATOM   1085  N   ASP A  70      -6.774 -14.601   2.141  1.00  0.440          N  
ATOM   1086  CA  ASP A  70      -7.829 -14.931   3.099  1.00  0.550          C  
ATOM   1087  C   ASP A  70      -8.615 -13.680   3.520  1.00  0.520          C  
ATOM   1088  O   ASP A  70      -8.972 -13.510   4.686  1.00  0.560          O  
ATOM   1089  CB  ASP A  70      -7.218 -15.623   4.320  1.00  0.730          C  
ATOM   1090  CG  ASP A  70      -6.494 -16.918   3.939  1.00  0.730          C  
ATOM   1091  OD1 ASP A  70      -6.906 -17.564   2.993  1.00  0.730          O  
ATOM   1092  OD2 ASP A  70      -5.527 -17.245   4.591  1.00  0.730          O  
ATOM   1093  H   ASP A  70      -6.701 -15.143   1.289  1.00  0.530          H  
ATOM   1094  HA  ASP A  70      -8.526 -15.622   2.622  1.00  0.660          H  
ATOM   1095 1HB  ASP A  70      -6.518 -14.955   4.822  1.00  0.870          H  
ATOM   1096 2HB  ASP A  70      -8.008 -15.861   5.033  1.00  0.870          H  
ATOM   1097  N   ASP A  71      -8.888 -12.815   2.540  1.00  0.480          N  
ATOM   1098  CA  ASP A  71      -9.612 -11.549   2.677  1.00  0.450          C  
ATOM   1099  C   ASP A  71      -8.896 -10.450   3.490  1.00  0.400          C  
ATOM   1100  O   ASP A  71      -9.503  -9.420   3.796  1.00  0.450          O  
ATOM   1101  CB  ASP A  71     -11.009 -11.794   3.257  1.00  0.640          C  
ATOM   1102  CG  ASP A  71     -11.868 -12.689   2.348  1.00  0.640          C  
ATOM   1103  OD1 ASP A  71     -11.798 -12.541   1.143  1.00  0.640          O  
ATOM   1104  OD2 ASP A  71     -12.583 -13.514   2.867  1.00  0.640          O  
ATOM   1105  H   ASP A  71      -8.580 -13.064   1.611  1.00  0.580          H  
ATOM   1106  HA  ASP A  71      -9.756 -11.154   1.672  1.00  0.540          H  
ATOM   1107 1HB  ASP A  71     -10.947 -12.237   4.246  1.00  0.770          H  
ATOM   1108 2HB  ASP A  71     -11.518 -10.838   3.371  1.00  0.770          H  
ATOM   1109  N   HIS A  72      -7.599 -10.603   3.760  1.00  0.320          N  
ATOM   1110  CA  HIS A  72      -6.837  -9.566   4.460  1.00  0.300          C  
ATOM   1111  C   HIS A  72      -5.742  -9.005   3.568  1.00  0.250          C  
ATOM   1112  O   HIS A  72      -5.113  -9.738   2.803  1.00  0.230          O  
ATOM   1113  CB  HIS A  72      -6.144 -10.115   5.702  1.00  0.430          C  
ATOM   1114  CG  HIS A  72      -7.000 -10.613   6.763  1.00  0.430          C  
ATOM   1115  ND1 HIS A  72      -7.545  -9.794   7.729  1.00  0.430          N  
ATOM   1116  CD2 HIS A  72      -7.402 -11.862   7.052  1.00  0.430          C  
ATOM   1117  CE1 HIS A  72      -8.257 -10.524   8.563  1.00  0.430          C  
ATOM   1118  NE2 HIS A  72      -8.187 -11.784   8.175  1.00  0.430          N  
ATOM   1119  H   HIS A  72      -7.134 -11.484   3.539  1.00  0.380          H  
ATOM   1120  HA  HIS A  72      -7.495  -8.750   4.753  1.00  0.360          H  
ATOM   1121 1HB  HIS A  72      -5.495 -10.917   5.407  1.00  0.510          H  
ATOM   1122 2HB  HIS A  72      -5.539  -9.340   6.121  1.00  0.510          H  
ATOM   1123  HD2 HIS A  72      -7.151 -12.766   6.491  1.00  0.510          H  
ATOM   1124  HE1 HIS A  72      -8.808 -10.152   9.426  1.00  0.510          H  
ATOM   1125  HE2 HIS A  72      -8.635 -12.569   8.626  1.00  0.510          H  
ATOM   1126  N   ARG A  73      -5.482  -7.703   3.664  1.00  0.240          N  
ATOM   1127  CA  ARG A  73      -4.410  -7.125   2.851  1.00  0.220          C  
ATOM   1128  C   ARG A  73      -3.056  -7.170   3.525  1.00  0.200          C  
ATOM   1129  O   ARG A  73      -2.840  -6.509   4.538  1.00  0.210          O  
ATOM   1130  CB  ARG A  73      -4.687  -5.682   2.496  1.00  0.320          C  
ATOM   1131  CG  ARG A  73      -5.811  -5.444   1.528  1.00  0.320          C  
ATOM   1132  CD  ARG A  73      -5.972  -3.990   1.284  1.00  0.320          C  
ATOM   1133  NE  ARG A  73      -4.810  -3.406   0.564  1.00  0.320          N  
ATOM   1134  CZ  ARG A  73      -4.469  -2.089   0.583  1.00  0.320          C  
ATOM   1135  NH1 ARG A  73      -5.175  -1.248   1.288  1.00  0.320          N  
ATOM   1136  NH2 ARG A  73      -3.431  -1.634  -0.101  1.00  0.320          N  
ATOM   1137  H   ARG A  73      -6.019  -7.127   4.299  1.00  0.290          H  
ATOM   1138  HA  ARG A  73      -4.339  -7.692   1.921  1.00  0.260          H  
ATOM   1139 1HB  ARG A  73      -4.902  -5.120   3.402  1.00  0.380          H  
ATOM   1140 2HB  ARG A  73      -3.793  -5.257   2.058  1.00  0.380          H  
ATOM   1141 1HG  ARG A  73      -5.588  -5.939   0.581  1.00  0.380          H  
ATOM   1142 2HG  ARG A  73      -6.741  -5.842   1.936  1.00  0.380          H  
ATOM   1143 1HD  ARG A  73      -6.868  -3.823   0.685  1.00  0.380          H  
ATOM   1144 2HD  ARG A  73      -6.076  -3.491   2.246  1.00  0.380          H  
ATOM   1145  HE  ARG A  73      -4.248  -4.029  -0.000  1.00  0.380          H  
ATOM   1146 1HH1 ARG A  73      -5.968  -1.566   1.817  1.00  0.380          H  
ATOM   1147 2HH1 ARG A  73      -4.908  -0.266   1.295  1.00  0.380          H  
ATOM   1148 1HH2 ARG A  73      -2.872  -2.257  -0.668  1.00  0.380          H  
ATOM   1149 2HH2 ARG A  73      -3.197  -0.625  -0.061  1.00  0.380          H  
ATOM   1150  N   PHE A  74      -2.140  -7.918   2.929  1.00  0.180          N  
ATOM   1151  CA  PHE A  74      -0.798  -8.108   3.446  1.00  0.170          C  
ATOM   1152  C   PHE A  74       0.236  -7.421   2.572  1.00  0.160          C  
ATOM   1153  O   PHE A  74       0.075  -7.347   1.352  1.00  0.160          O  
ATOM   1154  CB  PHE A  74      -0.417  -9.586   3.482  1.00  0.240          C  
ATOM   1155  CG  PHE A  74      -1.077 -10.486   4.475  1.00  0.240          C  
ATOM   1156  CD1 PHE A  74      -2.309 -11.055   4.234  1.00  0.240          C  
ATOM   1157  CD2 PHE A  74      -0.414 -10.819   5.640  1.00  0.240          C  
ATOM   1158  CE1 PHE A  74      -2.875 -11.926   5.150  1.00  0.240          C  
ATOM   1159  CE2 PHE A  74      -0.966 -11.679   6.554  1.00  0.240          C  
ATOM   1160  CZ  PHE A  74      -2.206 -12.236   6.313  1.00  0.240          C  
ATOM   1161  H   PHE A  74      -2.402  -8.411   2.073  1.00  0.220          H  
ATOM   1162  HA  PHE A  74      -0.754  -7.689   4.442  1.00  0.200          H  
ATOM   1163 1HB  PHE A  74      -0.609  -9.997   2.495  1.00  0.290          H  
ATOM   1164 2HB  PHE A  74       0.649  -9.635   3.664  1.00  0.290          H  
ATOM   1165  HD1 PHE A  74      -2.841 -10.813   3.307  1.00  0.290          H  
ATOM   1166  HD2 PHE A  74       0.562 -10.392   5.835  1.00  0.290          H  
ATOM   1167  HE1 PHE A  74      -3.854 -12.372   4.945  1.00  0.290          H  
ATOM   1168  HE2 PHE A  74      -0.416 -11.920   7.472  1.00  0.290          H  
ATOM   1169  HZ  PHE A  74      -2.649 -12.922   7.033  1.00  0.290          H  
ATOM   1170  N   TYR A  75       1.329  -6.978   3.180  1.00  0.160          N  
ATOM   1171  CA  TYR A  75       2.441  -6.406   2.431  1.00  0.150          C  
ATOM   1172  C   TYR A  75       3.735  -7.122   2.782  1.00  0.140          C  
ATOM   1173  O   TYR A  75       4.049  -7.283   3.971  1.00  0.150          O  
ATOM   1174  CB  TYR A  75       2.572  -4.915   2.705  1.00  0.210          C  
ATOM   1175  CG  TYR A  75       3.713  -4.298   2.008  1.00  0.210          C  
ATOM   1176  CD1 TYR A  75       3.675  -4.056   0.665  1.00  0.210          C  
ATOM   1177  CD2 TYR A  75       4.818  -3.991   2.730  1.00  0.210          C  
ATOM   1178  CE1 TYR A  75       4.778  -3.514   0.049  1.00  0.210          C  
ATOM   1179  CE2 TYR A  75       5.922  -3.465   2.139  1.00  0.210          C  
ATOM   1180  CZ  TYR A  75       5.913  -3.232   0.793  1.00  0.210          C  
ATOM   1181  OH  TYR A  75       7.024  -2.697   0.179  1.00  0.210          O  
ATOM   1182  H   TYR A  75       1.370  -7.035   4.200  1.00  0.190          H  
ATOM   1183  HA  TYR A  75       2.265  -6.554   1.368  1.00  0.180          H  
ATOM   1184 1HB  TYR A  75       1.674  -4.398   2.425  1.00  0.260          H  
ATOM   1185 2HB  TYR A  75       2.724  -4.785   3.755  1.00  0.260          H  
ATOM   1186  HD1 TYR A  75       2.784  -4.293   0.093  1.00  0.260          H  
ATOM   1187  HD2 TYR A  75       4.802  -4.175   3.773  1.00  0.260          H  
ATOM   1188  HE1 TYR A  75       4.765  -3.313  -1.017  1.00  0.260          H  
ATOM   1189  HE2 TYR A  75       6.806  -3.231   2.734  1.00  0.260          H  
ATOM   1190  HH  TYR A  75       7.639  -2.381   0.853  1.00  0.260          H  
ATOM   1191  N   PHE A  76       4.451  -7.584   1.751  1.00  0.130          N  
ATOM   1192  CA  PHE A  76       5.701  -8.312   1.943  1.00  0.130          C  
ATOM   1193  C   PHE A  76       6.872  -7.529   1.325  1.00  0.120          C  
ATOM   1194  O   PHE A  76       6.772  -6.978   0.220  1.00  0.120          O  
ATOM   1195  CB  PHE A  76       5.542  -9.695   1.318  1.00  0.180          C  
ATOM   1196  CG  PHE A  76       4.435 -10.548   1.933  1.00  0.180          C  
ATOM   1197  CD1 PHE A  76       3.141 -10.420   1.446  1.00  0.180          C  
ATOM   1198  CD2 PHE A  76       4.664 -11.479   2.937  1.00  0.180          C  
ATOM   1199  CE1 PHE A  76       2.123 -11.185   1.939  1.00  0.180          C  
ATOM   1200  CE2 PHE A  76       3.622 -12.249   3.448  1.00  0.180          C  
ATOM   1201  CZ  PHE A  76       2.350 -12.095   2.940  1.00  0.180          C  
ATOM   1202  H   PHE A  76       4.082  -7.443   0.803  1.00  0.160          H  
ATOM   1203  HA  PHE A  76       5.898  -8.417   3.004  1.00  0.160          H  
ATOM   1204 1HB  PHE A  76       5.287  -9.578   0.292  1.00  0.220          H  
ATOM   1205 2HB  PHE A  76       6.481 -10.249   1.369  1.00  0.220          H  
ATOM   1206  HD1 PHE A  76       2.940  -9.699   0.641  1.00  0.220          H  
ATOM   1207  HD2 PHE A  76       5.679 -11.611   3.319  1.00  0.220          H  
ATOM   1208  HE1 PHE A  76       1.130 -11.066   1.526  1.00  0.220          H  
ATOM   1209  HE2 PHE A  76       3.820 -12.979   4.239  1.00  0.220          H  
ATOM   1210  HZ  PHE A  76       1.526 -12.690   3.317  1.00  0.220          H  
ATOM   1211  N   GLU A  77       7.995  -7.473   2.031  1.00  0.140          N  
ATOM   1212  CA  GLU A  77       9.156  -6.715   1.564  1.00  0.160          C  
ATOM   1213  C   GLU A  77       9.717  -7.200   0.196  1.00  0.140          C  
ATOM   1214  O   GLU A  77      10.123  -8.356   0.081  1.00  0.130          O  
ATOM   1215  CB  GLU A  77      10.235  -6.785   2.653  1.00  0.220          C  
ATOM   1216  CG  GLU A  77      11.538  -6.007   2.398  1.00  0.220          C  
ATOM   1217  CD  GLU A  77      11.333  -4.523   2.311  1.00  0.220          C  
ATOM   1218  OE1 GLU A  77      10.364  -4.041   2.869  1.00  0.220          O  
ATOM   1219  OE2 GLU A  77      12.122  -3.858   1.675  1.00  0.220          O  
ATOM   1220  H   GLU A  77       8.043  -7.960   2.937  1.00  0.170          H  
ATOM   1221  HA  GLU A  77       8.848  -5.679   1.519  1.00  0.190          H  
ATOM   1222 1HB  GLU A  77       9.813  -6.422   3.591  1.00  0.260          H  
ATOM   1223 2HB  GLU A  77      10.492  -7.823   2.812  1.00  0.260          H  
ATOM   1224 1HG  GLU A  77      12.230  -6.219   3.213  1.00  0.260          H  
ATOM   1225 2HG  GLU A  77      11.987  -6.364   1.499  1.00  0.260          H  
ATOM   1226  N   PRO A  78       9.883  -6.325  -0.833  1.00  0.170          N  
ATOM   1227  CA  PRO A  78      10.422  -6.622  -2.175  1.00  0.200          C  
ATOM   1228  C   PRO A  78      11.831  -7.205  -2.195  1.00  0.170          C  
ATOM   1229  O   PRO A  78      12.249  -7.827  -3.184  1.00  0.200          O  
ATOM   1230  CB  PRO A  78      10.428  -5.243  -2.847  1.00  0.300          C  
ATOM   1231  CG  PRO A  78       9.351  -4.461  -2.145  1.00  0.300          C  
ATOM   1232  CD  PRO A  78       9.379  -4.932  -0.712  1.00  0.300          C  
ATOM   1233  HA  PRO A  78       9.750  -7.287  -2.705  1.00  0.240          H  
ATOM   1234 1HB  PRO A  78      11.427  -4.783  -2.745  1.00  0.360          H  
ATOM   1235 2HB  PRO A  78      10.238  -5.353  -3.925  1.00  0.360          H  
ATOM   1236 1HG  PRO A  78       9.550  -3.380  -2.229  1.00  0.360          H  
ATOM   1237 2HG  PRO A  78       8.376  -4.638  -2.625  1.00  0.360          H  
ATOM   1238 1HD  PRO A  78      10.041  -4.301  -0.106  1.00  0.360          H  
ATOM   1239 2HD  PRO A  78       8.332  -4.915  -0.366  1.00  0.360          H  
ATOM   1240  N   ASN A  79      12.549  -6.994  -1.110  1.00  0.140          N  
ATOM   1241  CA  ASN A  79      13.911  -7.440  -0.972  1.00  0.140          C  
ATOM   1242  C   ASN A  79      14.054  -8.760  -0.231  1.00  0.130          C  
ATOM   1243  O   ASN A  79      15.104  -9.398  -0.338  1.00  0.150          O  
ATOM   1244  CB  ASN A  79      14.700  -6.370  -0.255  1.00  0.200          C  
ATOM   1245  CG  ASN A  79      14.797  -5.119  -1.053  1.00  0.200          C  
ATOM   1246  OD1 ASN A  79      15.431  -5.096  -2.120  1.00  0.200          O  
ATOM   1247  ND2 ASN A  79      14.170  -4.065  -0.576  1.00  0.200          N  
ATOM   1248  H   ASN A  79      12.137  -6.478  -0.345  1.00  0.170          H  
ATOM   1249  HA  ASN A  79      14.329  -7.579  -1.967  1.00  0.170          H  
ATOM   1250 1HB  ASN A  79      14.226  -6.142   0.699  1.00  0.240          H  
ATOM   1251 2HB  ASN A  79      15.703  -6.737  -0.041  1.00  0.240          H  
ATOM   1252 1HD2 ASN A  79      14.199  -3.200  -1.075  1.00  0.240          H  
ATOM   1253 2HD2 ASN A  79      13.630  -4.117   0.296  1.00  0.240          H  
ATOM   1254  N   THR A  80      13.048  -9.163   0.563  1.00  0.130          N  
ATOM   1255  CA  THR A  80      13.215 -10.386   1.349  1.00  0.150          C  
ATOM   1256  C   THR A  80      12.050 -11.376   1.268  1.00  0.150          C  
ATOM   1257  O   THR A  80      12.240 -12.552   1.562  1.00  0.170          O  
ATOM   1258  CB  THR A  80      13.403 -10.074   2.839  1.00  0.200          C  
ATOM   1259  OG1 THR A  80      12.202  -9.498   3.345  1.00  0.200          O  
ATOM   1260  CG2 THR A  80      14.539  -9.084   3.039  1.00  0.200          C  
ATOM   1261  H   THR A  80      12.166  -8.660   0.609  1.00  0.160          H  
ATOM   1262  HA  THR A  80      14.103 -10.903   0.992  1.00  0.180          H  
ATOM   1263  HB  THR A  80      13.621 -10.997   3.372  1.00  0.240          H  
ATOM   1264  HG1 THR A  80      12.273  -9.426   4.306  1.00  0.240          H  
ATOM   1265 1HG2 THR A  80      14.653  -8.878   4.101  1.00  0.240          H  
ATOM   1266 2HG2 THR A  80      15.463  -9.510   2.649  1.00  0.240          H  
ATOM   1267 3HG2 THR A  80      14.321  -8.157   2.520  1.00  0.240          H  
ATOM   1268  N   GLY A  81      10.844 -10.916   0.909  1.00  0.160          N  
ATOM   1269  CA  GLY A  81       9.643 -11.751   0.886  1.00  0.150          C  
ATOM   1270  C   GLY A  81       9.003 -11.884   2.273  1.00  0.170          C  
ATOM   1271  O   GLY A  81       7.985 -12.555   2.437  1.00  0.240          O  
ATOM   1272  H   GLY A  81      10.719  -9.945   0.653  1.00  0.190          H  
ATOM   1273 1HA  GLY A  81       8.919 -11.316   0.196  1.00  0.180          H  
ATOM   1274 2HA  GLY A  81       9.896 -12.736   0.498  1.00  0.180          H  
ATOM   1275  N   ILE A  82       9.588 -11.223   3.264  1.00  0.160          N  
ATOM   1276  CA  ILE A  82       9.111 -11.299   4.638  1.00  0.160          C  
ATOM   1277  C   ILE A  82       8.019 -10.264   4.894  1.00  0.190          C  
ATOM   1278  O   ILE A  82       8.146  -9.093   4.514  1.00  0.260          O  
ATOM   1279  CB  ILE A  82      10.276 -11.114   5.637  1.00  0.220          C  
ATOM   1280  CG1 ILE A  82      11.297 -12.216   5.413  1.00  0.220          C  
ATOM   1281  CG2 ILE A  82       9.749 -11.227   7.073  1.00  0.220          C  
ATOM   1282  CD1 ILE A  82      12.626 -12.027   6.103  1.00  0.220          C  
ATOM   1283  H   ILE A  82      10.423 -10.674   3.058  1.00  0.190          H  
ATOM   1284  HA  ILE A  82       8.681 -12.290   4.799  1.00  0.190          H  
ATOM   1285  HB  ILE A  82      10.750 -10.153   5.489  1.00  0.270          H  
ATOM   1286 1HG1 ILE A  82      10.866 -13.138   5.766  1.00  0.270          H  
ATOM   1287 2HG1 ILE A  82      11.486 -12.306   4.345  1.00  0.270          H  
ATOM   1288 1HG2 ILE A  82      10.552 -11.117   7.794  1.00  0.270          H  
ATOM   1289 2HG2 ILE A  82       9.019 -10.450   7.266  1.00  0.270          H  
ATOM   1290 3HG2 ILE A  82       9.282 -12.203   7.207  1.00  0.270          H  
ATOM   1291 1HD1 ILE A  82      13.269 -12.878   5.874  1.00  0.270          H  
ATOM   1292 2HD1 ILE A  82      13.098 -11.117   5.755  1.00  0.270          H  
ATOM   1293 3HD1 ILE A  82      12.504 -11.971   7.178  1.00  0.270          H  
ATOM   1294  N   GLY A  83       6.928 -10.698   5.514  1.00  0.160          N  
ATOM   1295  CA  GLY A  83       5.826  -9.811   5.812  1.00  0.160          C  
ATOM   1296  C   GLY A  83       6.359  -8.640   6.597  1.00  0.160          C  
ATOM   1297  O   GLY A  83       7.155  -8.800   7.525  1.00  0.150          O  
ATOM   1298  H   GLY A  83       6.854 -11.677   5.772  1.00  0.190          H  
ATOM   1299 1HA  GLY A  83       5.345  -9.469   4.901  1.00  0.190          H  
ATOM   1300 2HA  GLY A  83       5.077 -10.345   6.396  1.00  0.190          H  
ATOM   1301  N   ALA A  84       5.902  -7.460   6.233  1.00  0.170          N  
ATOM   1302  CA  ALA A  84       6.347  -6.233   6.858  1.00  0.180          C  
ATOM   1303  C   ALA A  84       6.022  -6.151   8.336  1.00  0.180          C  
ATOM   1304  O   ALA A  84       5.003  -6.660   8.822  1.00  0.180          O  
ATOM   1305  CB  ALA A  84       5.746  -5.055   6.141  1.00  0.250          C  
ATOM   1306  H   ALA A  84       5.249  -7.415   5.444  1.00  0.200          H  
ATOM   1307  HA  ALA A  84       7.431  -6.185   6.760  1.00  0.220          H  
ATOM   1308 1HB  ALA A  84       6.105  -4.127   6.578  1.00  0.300          H  
ATOM   1309 2HB  ALA A  84       6.060  -5.130   5.116  1.00  0.300          H  
ATOM   1310 3HB  ALA A  84       4.662  -5.097   6.208  1.00  0.300          H  
ATOM   1311  N   ASN A  85       6.915  -5.476   9.046  1.00  0.190          N  
ATOM   1312  CA  ASN A  85       6.783  -5.192  10.456  1.00  0.210          C  
ATOM   1313  C   ASN A  85       7.347  -3.809  10.718  1.00  0.240          C  
ATOM   1314  O   ASN A  85       8.408  -3.469  10.187  1.00  0.290          O  
ATOM   1315  CB  ASN A  85       7.515  -6.222  11.297  1.00  0.290          C  
ATOM   1316  CG  ASN A  85       6.885  -7.577  11.259  1.00  0.290          C  
ATOM   1317  OD1 ASN A  85       5.903  -7.811  11.987  1.00  0.290          O  
ATOM   1318  ND2 ASN A  85       7.418  -8.459  10.452  1.00  0.290          N  
ATOM   1319  H   ASN A  85       7.732  -5.122   8.575  1.00  0.230          H  
ATOM   1320  HA  ASN A  85       5.735  -5.199  10.717  1.00  0.250          H  
ATOM   1321 1HB  ASN A  85       8.544  -6.304  10.949  1.00  0.340          H  
ATOM   1322 2HB  ASN A  85       7.546  -5.880  12.331  1.00  0.340          H  
ATOM   1323 1HD2 ASN A  85       7.052  -9.386  10.378  1.00  0.340          H  
ATOM   1324 2HD2 ASN A  85       8.199  -8.205   9.878  1.00  0.340          H  
ATOM   1325  N   GLY A  86       6.682  -3.033  11.558  1.00  0.230          N  
ATOM   1326  CA  GLY A  86       7.192  -1.716  11.900  1.00  0.270          C  
ATOM   1327  C   GLY A  86       6.698  -0.679  10.918  1.00  0.210          C  
ATOM   1328  O   GLY A  86       5.619  -0.820  10.344  1.00  0.190          O  
ATOM   1329  H   GLY A  86       5.793  -3.367  11.937  1.00  0.280          H  
ATOM   1330 1HA  GLY A  86       6.882  -1.453  12.907  1.00  0.320          H  
ATOM   1331 2HA  GLY A  86       8.281  -1.734  11.897  1.00  0.320          H  
ATOM   1332  N   TYR A  87       7.441   0.409  10.773  1.00  0.200          N  
ATOM   1333  CA  TYR A  87       6.948   1.506   9.956  1.00  0.210          C  
ATOM   1334  C   TYR A  87       7.542   1.457   8.567  1.00  0.240          C  
ATOM   1335  O   TYR A  87       8.757   1.311   8.402  1.00  0.310          O  
ATOM   1336  CB  TYR A  87       7.300   2.827  10.610  1.00  0.290          C  
ATOM   1337  CG  TYR A  87       6.694   2.918  11.929  1.00  0.290          C  
ATOM   1338  CD1 TYR A  87       7.447   2.485  12.985  1.00  0.290          C  
ATOM   1339  CD2 TYR A  87       5.406   3.384  12.118  1.00  0.290          C  
ATOM   1340  CE1 TYR A  87       6.948   2.510  14.216  1.00  0.290          C  
ATOM   1341  CE2 TYR A  87       4.897   3.407  13.389  1.00  0.290          C  
ATOM   1342  CZ  TYR A  87       5.685   2.964  14.430  1.00  0.290          C  
ATOM   1343  OH  TYR A  87       5.259   2.981  15.711  1.00  0.290          O  
ATOM   1344  H   TYR A  87       8.337   0.477  11.235  1.00  0.240          H  
ATOM   1345  HA  TYR A  87       5.866   1.425   9.860  1.00  0.250          H  
ATOM   1346 1HB  TYR A  87       8.382   2.926  10.708  1.00  0.350          H  
ATOM   1347 2HB  TYR A  87       6.937   3.653  10.000  1.00  0.350          H  
ATOM   1348  HD1 TYR A  87       8.458   2.120  12.824  1.00  0.350          H  
ATOM   1349  HD2 TYR A  87       4.807   3.723  11.273  1.00  0.350          H  
ATOM   1350  HE1 TYR A  87       7.552   2.172  15.056  1.00  0.350          H  
ATOM   1351  HE2 TYR A  87       3.898   3.774  13.566  1.00  0.350          H  
ATOM   1352  HH  TYR A  87       6.027   3.248  16.263  1.00  0.350          H  
ATOM   1353  N   LYS A  88       6.678   1.630   7.578  1.00  0.190          N  
ATOM   1354  CA  LYS A  88       7.061   1.625   6.177  1.00  0.180          C  
ATOM   1355  C   LYS A  88       6.435   2.787   5.426  1.00  0.170          C  
ATOM   1356  O   LYS A  88       5.272   3.136   5.661  1.00  0.160          O  
ATOM   1357  CB  LYS A  88       6.562   0.343   5.491  1.00  0.260          C  
ATOM   1358  CG  LYS A  88       7.074  -1.004   6.025  1.00  0.260          C  
ATOM   1359  CD  LYS A  88       8.527  -1.244   5.656  1.00  0.260          C  
ATOM   1360  CE  LYS A  88       9.008  -2.609   6.119  1.00  0.260          C  
ATOM   1361  NZ  LYS A  88      10.436  -2.860   5.733  1.00  0.260          N  
ATOM   1362  H   LYS A  88       5.691   1.742   7.827  1.00  0.230          H  
ATOM   1363  HA  LYS A  88       8.144   1.714   6.102  1.00  0.220          H  
ATOM   1364 1HB  LYS A  88       5.486   0.330   5.542  1.00  0.310          H  
ATOM   1365 2HB  LYS A  88       6.827   0.392   4.439  1.00  0.310          H  
ATOM   1366 1HG  LYS A  88       6.969  -1.033   7.114  1.00  0.310          H  
ATOM   1367 2HG  LYS A  88       6.465  -1.802   5.604  1.00  0.310          H  
ATOM   1368 1HD  LYS A  88       8.650  -1.174   4.574  1.00  0.310          H  
ATOM   1369 2HD  LYS A  88       9.150  -0.485   6.130  1.00  0.310          H  
ATOM   1370 1HE  LYS A  88       8.918  -2.664   7.207  1.00  0.310          H  
ATOM   1371 2HE  LYS A  88       8.385  -3.383   5.672  1.00  0.310          H  
ATOM   1372 1HZ  LYS A  88      10.720  -3.771   6.056  1.00  0.310          H  
ATOM   1373 2HZ  LYS A  88      10.525  -2.828   4.702  1.00  0.310          H  
ATOM   1374 3HZ  LYS A  88      11.028  -2.156   6.146  1.00  0.310          H  
ATOM   1375  N   THR A  89       7.171   3.334   4.464  1.00  0.190          N  
ATOM   1376  CA  THR A  89       6.597   4.345   3.593  1.00  0.180          C  
ATOM   1377  C   THR A  89       6.414   3.683   2.242  1.00  0.200          C  
ATOM   1378  O   THR A  89       7.389   3.275   1.606  1.00  0.230          O  
ATOM   1379  CB  THR A  89       7.507   5.583   3.436  1.00  0.260          C  
ATOM   1380  OG1 THR A  89       7.745   6.198   4.711  1.00  0.260          O  
ATOM   1381  CG2 THR A  89       6.848   6.600   2.516  1.00  0.260          C  
ATOM   1382  H   THR A  89       8.127   3.042   4.327  1.00  0.230          H  
ATOM   1383  HA  THR A  89       5.622   4.656   3.966  1.00  0.220          H  
ATOM   1384  HB  THR A  89       8.459   5.279   3.008  1.00  0.310          H  
ATOM   1385  HG1 THR A  89       6.896   6.470   5.102  1.00  0.310          H  
ATOM   1386 1HG2 THR A  89       7.496   7.465   2.410  1.00  0.310          H  
ATOM   1387 2HG2 THR A  89       6.678   6.156   1.544  1.00  0.310          H  
ATOM   1388 3HG2 THR A  89       5.893   6.908   2.950  1.00  0.310          H  
ATOM   1389  N   LEU A  90       5.173   3.557   1.805  1.00  0.190          N  
ATOM   1390  CA  LEU A  90       4.890   2.879   0.558  1.00  0.240          C  
ATOM   1391  C   LEU A  90       4.384   3.875  -0.467  1.00  0.190          C  
ATOM   1392  O   LEU A  90       3.265   4.369  -0.375  1.00  0.230          O  
ATOM   1393  CB  LEU A  90       3.880   1.756   0.832  1.00  0.320          C  
ATOM   1394  CG  LEU A  90       4.306   0.744   1.989  1.00  0.320          C  
ATOM   1395  CD1 LEU A  90       3.234  -0.304   2.180  1.00  0.320          C  
ATOM   1396  CD2 LEU A  90       5.619   0.091   1.674  1.00  0.320          C  
ATOM   1397  H   LEU A  90       4.418   3.927   2.382  1.00  0.230          H  
ATOM   1398  HA  LEU A  90       5.806   2.451   0.160  1.00  0.290          H  
ATOM   1399 1HB  LEU A  90       2.931   2.209   1.116  1.00  0.380          H  
ATOM   1400 2HB  LEU A  90       3.735   1.185  -0.085  1.00  0.380          H  
ATOM   1401  HG  LEU A  90       4.401   1.295   2.930  1.00  0.380          H  
ATOM   1402 1HD1 LEU A  90       3.534  -0.968   2.977  1.00  0.380          H  
ATOM   1403 2HD1 LEU A  90       2.303   0.176   2.435  1.00  0.380          H  
ATOM   1404 3HD1 LEU A  90       3.110  -0.879   1.264  1.00  0.380          H  
ATOM   1405 1HD2 LEU A  90       5.879  -0.587   2.478  1.00  0.380          H  
ATOM   1406 2HD2 LEU A  90       5.525  -0.460   0.745  1.00  0.380          H  
ATOM   1407 3HD2 LEU A  90       6.406   0.825   1.575  1.00  0.380          H  
ATOM   1408  N   ASP A  91       5.233   4.231  -1.421  1.00  0.160          N  
ATOM   1409  CA  ASP A  91       4.909   5.243  -2.427  1.00  0.170          C  
ATOM   1410  C   ASP A  91       4.391   6.540  -1.787  1.00  0.170          C  
ATOM   1411  O   ASP A  91       3.442   7.162  -2.266  1.00  0.200          O  
ATOM   1412  CB  ASP A  91       3.898   4.679  -3.422  1.00  0.230          C  
ATOM   1413  CG  ASP A  91       4.461   3.466  -4.167  1.00  0.230          C  
ATOM   1414  OD1 ASP A  91       5.657   3.423  -4.388  1.00  0.230          O  
ATOM   1415  OD2 ASP A  91       3.696   2.590  -4.503  1.00  0.230          O  
ATOM   1416  H   ASP A  91       6.138   3.777  -1.464  1.00  0.190          H  
ATOM   1417  HA  ASP A  91       5.821   5.481  -2.975  1.00  0.200          H  
ATOM   1418 1HB  ASP A  91       2.985   4.393  -2.906  1.00  0.280          H  
ATOM   1419 2HB  ASP A  91       3.637   5.447  -4.150  1.00  0.280          H  
ATOM   1420  N   GLY A  92       5.025   6.931  -0.683  1.00  0.150          N  
ATOM   1421  CA  GLY A  92       4.688   8.138   0.069  1.00  0.150          C  
ATOM   1422  C   GLY A  92       3.625   7.936   1.162  1.00  0.160          C  
ATOM   1423  O   GLY A  92       3.392   8.838   1.971  1.00  0.160          O  
ATOM   1424  H   GLY A  92       5.806   6.372  -0.375  1.00  0.180          H  
ATOM   1425 1HA  GLY A  92       5.595   8.539   0.521  1.00  0.180          H  
ATOM   1426 2HA  GLY A  92       4.335   8.895  -0.629  1.00  0.180          H  
ATOM   1427  N   LYS A  93       2.994   6.765   1.203  1.00  0.160          N  
ATOM   1428  CA  LYS A  93       1.942   6.473   2.167  1.00  0.180          C  
ATOM   1429  C   LYS A  93       2.487   5.783   3.415  1.00  0.170          C  
ATOM   1430  O   LYS A  93       3.113   4.725   3.338  1.00  0.190          O  
ATOM   1431  CB  LYS A  93       0.896   5.592   1.487  1.00  0.240          C  
ATOM   1432  CG  LYS A  93       0.242   6.244   0.263  1.00  0.240          C  
ATOM   1433  CD  LYS A  93      -0.804   5.335  -0.431  1.00  0.240          C  
ATOM   1434  CE  LYS A  93      -0.121   4.193  -1.211  1.00  0.240          C  
ATOM   1435  NZ  LYS A  93      -1.037   3.540  -2.220  1.00  0.240          N  
ATOM   1436  H   LYS A  93       3.218   6.042   0.517  1.00  0.190          H  
ATOM   1437  HA  LYS A  93       1.481   7.411   2.473  1.00  0.220          H  
ATOM   1438 1HB  LYS A  93       1.372   4.680   1.166  1.00  0.290          H  
ATOM   1439 2HB  LYS A  93       0.118   5.331   2.196  1.00  0.290          H  
ATOM   1440 1HG  LYS A  93      -0.217   7.181   0.548  1.00  0.290          H  
ATOM   1441 2HG  LYS A  93       1.030   6.469  -0.464  1.00  0.290          H  
ATOM   1442 1HD  LYS A  93      -1.473   4.898   0.319  1.00  0.290          H  
ATOM   1443 2HD  LYS A  93      -1.401   5.927  -1.121  1.00  0.290          H  
ATOM   1444 1HE  LYS A  93       0.751   4.592  -1.730  1.00  0.290          H  
ATOM   1445 2HE  LYS A  93       0.210   3.432  -0.506  1.00  0.290          H  
ATOM   1446 1HZ  LYS A  93      -0.535   2.807  -2.694  1.00  0.290          H  
ATOM   1447 2HZ  LYS A  93      -1.880   3.130  -1.779  1.00  0.290          H  
ATOM   1448 3HZ  LYS A  93      -1.337   4.225  -2.888  1.00  0.290          H  
ATOM   1449  N   ASN A  94       2.271   6.367   4.583  1.00  0.170          N  
ATOM   1450  CA  ASN A  94       2.824   5.763   5.793  1.00  0.170          C  
ATOM   1451  C   ASN A  94       1.920   4.738   6.456  1.00  0.180          C  
ATOM   1452  O   ASN A  94       0.774   5.019   6.811  1.00  0.200          O  
ATOM   1453  CB  ASN A  94       3.272   6.837   6.754  1.00  0.240          C  
ATOM   1454  CG  ASN A  94       4.487   7.533   6.218  1.00  0.240          C  
ATOM   1455  OD1 ASN A  94       5.407   6.836   5.767  1.00  0.240          O  
ATOM   1456  ND2 ASN A  94       4.515   8.841   6.250  1.00  0.240          N  
ATOM   1457  H   ASN A  94       1.745   7.231   4.623  1.00  0.200          H  
ATOM   1458  HA  ASN A  94       3.721   5.213   5.508  1.00  0.200          H  
ATOM   1459 1HB  ASN A  94       2.483   7.568   6.897  1.00  0.290          H  
ATOM   1460 2HB  ASN A  94       3.501   6.400   7.730  1.00  0.290          H  
ATOM   1461 1HD2 ASN A  94       5.311   9.335   5.901  1.00  0.290          H  
ATOM   1462 2HD2 ASN A  94       3.746   9.352   6.636  1.00  0.290          H  
ATOM   1463  N   PHE A  95       2.471   3.539   6.624  1.00  0.170          N  
ATOM   1464  CA  PHE A  95       1.787   2.407   7.250  1.00  0.170          C  
ATOM   1465  C   PHE A  95       2.598   1.799   8.395  1.00  0.170          C  
ATOM   1466  O   PHE A  95       3.831   1.812   8.383  1.00  0.180          O  
ATOM   1467  CB  PHE A  95       1.522   1.301   6.236  1.00  0.240          C  
ATOM   1468  CG  PHE A  95       0.559   1.596   5.146  1.00  0.240          C  
ATOM   1469  CD1 PHE A  95       0.970   2.176   3.968  1.00  0.240          C  
ATOM   1470  CD2 PHE A  95      -0.768   1.248   5.282  1.00  0.240          C  
ATOM   1471  CE1 PHE A  95       0.073   2.409   2.957  1.00  0.240          C  
ATOM   1472  CE2 PHE A  95      -1.666   1.484   4.271  1.00  0.240          C  
ATOM   1473  CZ  PHE A  95      -1.243   2.066   3.109  1.00  0.240          C  
ATOM   1474  H   PHE A  95       3.430   3.415   6.280  1.00  0.200          H  
ATOM   1475  HA  PHE A  95       0.831   2.750   7.643  1.00  0.200          H  
ATOM   1476 1HB  PHE A  95       2.463   1.077   5.765  1.00  0.290          H  
ATOM   1477 2HB  PHE A  95       1.188   0.403   6.758  1.00  0.290          H  
ATOM   1478  HD1 PHE A  95       2.023   2.451   3.841  1.00  0.290          H  
ATOM   1479  HD2 PHE A  95      -1.107   0.780   6.208  1.00  0.290          H  
ATOM   1480  HE1 PHE A  95       0.407   2.857   2.037  1.00  0.290          H  
ATOM   1481  HE2 PHE A  95      -2.716   1.207   4.393  1.00  0.290          H  
ATOM   1482  HZ  PHE A  95      -1.957   2.252   2.303  1.00  0.290          H  
ATOM   1483  N   TYR A  96       1.902   1.223   9.365  1.00  0.170          N  
ATOM   1484  CA  TYR A  96       2.533   0.476  10.445  1.00  0.180          C  
ATOM   1485  C   TYR A  96       2.069  -0.966  10.332  1.00  0.170          C  
ATOM   1486  O   TYR A  96       0.868  -1.212  10.211  1.00  0.170          O  
ATOM   1487  CB  TYR A  96       2.215   1.070  11.808  1.00  0.250          C  
ATOM   1488  CG  TYR A  96       2.707   0.205  12.921  1.00  0.250          C  
ATOM   1489  CD1 TYR A  96       4.027   0.117  13.247  1.00  0.250          C  
ATOM   1490  CD2 TYR A  96       1.804  -0.513  13.603  1.00  0.250          C  
ATOM   1491  CE1 TYR A  96       4.416  -0.705  14.275  1.00  0.250          C  
ATOM   1492  CE2 TYR A  96       2.161  -1.331  14.610  1.00  0.250          C  
ATOM   1493  CZ  TYR A  96       3.464  -1.438  14.957  1.00  0.250          C  
ATOM   1494  OH  TYR A  96       3.833  -2.276  15.984  1.00  0.250          O  
ATOM   1495  H   TYR A  96       0.890   1.261   9.335  1.00  0.200          H  
ATOM   1496  HA  TYR A  96       3.609   0.492  10.309  1.00  0.220          H  
ATOM   1497 1HB  TYR A  96       2.678   2.045  11.901  1.00  0.300          H  
ATOM   1498 2HB  TYR A  96       1.138   1.204  11.916  1.00  0.300          H  
ATOM   1499  HD1 TYR A  96       4.763   0.683  12.698  1.00  0.300          H  
ATOM   1500  HD2 TYR A  96       0.793  -0.419  13.333  1.00  0.300          H  
ATOM   1501  HE1 TYR A  96       5.463  -0.781  14.545  1.00  0.300          H  
ATOM   1502  HE2 TYR A  96       1.401  -1.892  15.138  1.00  0.300          H  
ATOM   1503  HH  TYR A  96       4.794  -2.277  16.069  1.00  0.300          H  
ATOM   1504  N   PHE A  97       3.012  -1.909  10.343  1.00  0.170          N  
ATOM   1505  CA  PHE A  97       2.684  -3.318  10.154  1.00  0.170          C  
ATOM   1506  C   PHE A  97       3.058  -4.294  11.267  1.00  0.190          C  
ATOM   1507  O   PHE A  97       4.068  -4.138  11.973  1.00  0.200          O  
ATOM   1508  CB  PHE A  97       3.380  -3.837   8.900  1.00  0.240          C  
ATOM   1509  CG  PHE A  97       2.951  -3.254   7.612  1.00  0.240          C  
ATOM   1510  CD1 PHE A  97       3.547  -2.129   7.092  1.00  0.240          C  
ATOM   1511  CD2 PHE A  97       1.966  -3.861   6.890  1.00  0.240          C  
ATOM   1512  CE1 PHE A  97       3.136  -1.644   5.879  1.00  0.240          C  
ATOM   1513  CE2 PHE A  97       1.548  -3.374   5.701  1.00  0.240          C  
ATOM   1514  CZ  PHE A  97       2.131  -2.261   5.189  1.00  0.240          C  
ATOM   1515  H   PHE A  97       3.988  -1.622  10.436  1.00  0.200          H  
ATOM   1516  HA  PHE A  97       1.610  -3.384  10.013  1.00  0.200          H  
ATOM   1517 1HB  PHE A  97       4.448  -3.670   8.998  1.00  0.290          H  
ATOM   1518 2HB  PHE A  97       3.224  -4.911   8.843  1.00  0.290          H  
ATOM   1519  HD1 PHE A  97       4.352  -1.630   7.650  1.00  0.290          H  
ATOM   1520  HD2 PHE A  97       1.520  -4.753   7.278  1.00  0.290          H  
ATOM   1521  HE1 PHE A  97       3.605  -0.770   5.463  1.00  0.290          H  
ATOM   1522  HE2 PHE A  97       0.759  -3.887   5.155  1.00  0.290          H  
ATOM   1523  HZ  PHE A  97       1.805  -1.872   4.233  1.00  0.290          H  
ATOM   1524  N   ARG A  98       2.269  -5.373  11.338  1.00  0.190          N  
ATOM   1525  CA  ARG A  98       2.560  -6.526  12.193  1.00  0.210          C  
ATOM   1526  C   ARG A  98       2.274  -7.820  11.418  1.00  0.210          C  
ATOM   1527  O   ARG A  98       1.129  -8.093  11.039  1.00  0.210          O  
ATOM   1528  CB  ARG A  98       1.738  -6.499  13.474  1.00  0.290          C  
ATOM   1529  CG  ARG A  98       2.036  -5.335  14.417  1.00  0.290          C  
ATOM   1530  CD  ARG A  98       1.176  -5.359  15.617  1.00  0.290          C  
ATOM   1531  NE  ARG A  98       1.467  -4.248  16.516  1.00  0.290          N  
ATOM   1532  CZ  ARG A  98       0.720  -3.902  17.584  1.00  0.290          C  
ATOM   1533  NH1 ARG A  98      -0.381  -4.571  17.877  1.00  0.290          N  
ATOM   1534  NH2 ARG A  98       1.099  -2.885  18.341  1.00  0.290          N  
ATOM   1535  H   ARG A  98       1.447  -5.395  10.723  1.00  0.230          H  
ATOM   1536  HA  ARG A  98       3.617  -6.510  12.458  1.00  0.250          H  
ATOM   1537 1HB  ARG A  98       0.688  -6.475  13.231  1.00  0.340          H  
ATOM   1538 2HB  ARG A  98       1.919  -7.420  14.027  1.00  0.340          H  
ATOM   1539 1HG  ARG A  98       3.076  -5.386  14.737  1.00  0.340          H  
ATOM   1540 2HG  ARG A  98       1.873  -4.396  13.902  1.00  0.340          H  
ATOM   1541 1HD  ARG A  98       0.136  -5.297  15.316  1.00  0.340          H  
ATOM   1542 2HD  ARG A  98       1.344  -6.289  16.156  1.00  0.340          H  
ATOM   1543  HE  ARG A  98       2.314  -3.695  16.329  1.00  0.340          H  
ATOM   1544 1HH1 ARG A  98      -0.675  -5.347  17.299  1.00  0.340          H  
ATOM   1545 2HH1 ARG A  98      -0.938  -4.308  18.676  1.00  0.340          H  
ATOM   1546 1HH2 ARG A  98       1.949  -2.377  18.118  1.00  0.340          H  
ATOM   1547 2HH2 ARG A  98       0.551  -2.619  19.145  1.00  0.340          H  
ATOM   1548  N   ASN A  99       3.317  -8.633  11.208  1.00  0.230          N  
ATOM   1549  CA  ASN A  99       3.257  -9.901  10.471  1.00  0.240          C  
ATOM   1550  C   ASN A  99       2.650  -9.746   9.080  1.00  0.220          C  
ATOM   1551  O   ASN A  99       1.895 -10.601   8.614  1.00  0.240          O  
ATOM   1552  CB  ASN A  99       2.502 -10.947  11.267  1.00  0.330          C  
ATOM   1553  CG  ASN A  99       3.204 -11.298  12.528  1.00  0.330          C  
ATOM   1554  OD1 ASN A  99       4.433 -11.440  12.538  1.00  0.330          O  
ATOM   1555  ND2 ASN A  99       2.462 -11.443  13.597  1.00  0.330          N  
ATOM   1556  H   ASN A  99       4.232  -8.347  11.558  1.00  0.280          H  
ATOM   1557  HA  ASN A  99       4.281 -10.253  10.329  1.00  0.290          H  
ATOM   1558 1HB  ASN A  99       1.501 -10.589  11.504  1.00  0.400          H  
ATOM   1559 2HB  ASN A  99       2.390 -11.849  10.668  1.00  0.400          H  
ATOM   1560 1HD2 ASN A  99       2.885 -11.680  14.473  1.00  0.400          H  
ATOM   1561 2HD2 ASN A  99       1.471 -11.316  13.538  1.00  0.400          H  
ATOM   1562  N   GLY A 100       2.974  -8.644   8.416  1.00  0.200          N  
ATOM   1563  CA  GLY A 100       2.506  -8.342   7.080  1.00  0.190          C  
ATOM   1564  C   GLY A 100       1.194  -7.562   7.029  1.00  0.190          C  
ATOM   1565  O   GLY A 100       0.863  -7.013   5.978  1.00  0.180          O  
ATOM   1566  H   GLY A 100       3.628  -7.974   8.828  1.00  0.240          H  
ATOM   1567 1HA  GLY A 100       3.270  -7.756   6.574  1.00  0.230          H  
ATOM   1568 2HA  GLY A 100       2.409  -9.266   6.518  1.00  0.230          H  
ATOM   1569  N   LEU A 101       0.446  -7.446   8.133  1.00  0.190          N  
ATOM   1570  CA  LEU A 101      -0.809  -6.707   8.029  1.00  0.190          C  
ATOM   1571  C   LEU A 101      -0.692  -5.299   8.565  1.00  0.180          C  
ATOM   1572  O   LEU A 101      -0.064  -5.088   9.608  1.00  0.190          O  
ATOM   1573  CB  LEU A 101      -1.944  -7.421   8.781  1.00  0.270          C  
ATOM   1574  CG  LEU A 101      -2.385  -8.784   8.245  1.00  0.270          C  
ATOM   1575  CD1 LEU A 101      -3.445  -9.373   9.149  1.00  0.270          C  
ATOM   1576  CD2 LEU A 101      -2.952  -8.615   6.857  1.00  0.270          C  
ATOM   1577  H   LEU A 101       0.728  -7.872   9.026  1.00  0.230          H  
ATOM   1578  HA  LEU A 101      -1.056  -6.661   6.983  1.00  0.230          H  
ATOM   1579 1HB  LEU A 101      -1.606  -7.580   9.807  1.00  0.320          H  
ATOM   1580 2HB  LEU A 101      -2.816  -6.764   8.808  1.00  0.320          H  
ATOM   1581  HG  LEU A 101      -1.537  -9.462   8.225  1.00  0.320          H  
ATOM   1582 1HD1 LEU A 101      -3.754 -10.345   8.758  1.00  0.320          H  
ATOM   1583 2HD1 LEU A 101      -3.038  -9.498  10.152  1.00  0.320          H  
ATOM   1584 3HD1 LEU A 101      -4.309  -8.709   9.184  1.00  0.320          H  
ATOM   1585 1HD2 LEU A 101      -3.275  -9.561   6.499  1.00  0.320          H  
ATOM   1586 2HD2 LEU A 101      -3.797  -7.932   6.882  1.00  0.320          H  
ATOM   1587 3HD2 LEU A 101      -2.214  -8.239   6.192  1.00  0.320          H  
ATOM   1588  N   PRO A 102      -1.268  -4.297   7.888  1.00  0.170          N  
ATOM   1589  CA  PRO A 102      -1.263  -2.936   8.338  1.00  0.160          C  
ATOM   1590  C   PRO A 102      -2.134  -2.916   9.573  1.00  0.180          C  
ATOM   1591  O   PRO A 102      -3.153  -3.610   9.613  1.00  0.200          O  
ATOM   1592  CB  PRO A 102      -1.854  -2.179   7.150  1.00  0.240          C  
ATOM   1593  CG  PRO A 102      -2.725  -3.196   6.439  1.00  0.240          C  
ATOM   1594  CD  PRO A 102      -2.028  -4.529   6.645  1.00  0.240          C  
ATOM   1595  HA  PRO A 102      -0.238  -2.616   8.557  1.00  0.190          H  
ATOM   1596 1HB  PRO A 102      -2.409  -1.334   7.505  1.00  0.290          H  
ATOM   1597 2HB  PRO A 102      -1.044  -1.785   6.519  1.00  0.290          H  
ATOM   1598 1HG  PRO A 102      -3.741  -3.182   6.876  1.00  0.290          H  
ATOM   1599 2HG  PRO A 102      -2.843  -2.927   5.379  1.00  0.290          H  
ATOM   1600 1HD  PRO A 102      -2.803  -5.299   6.786  1.00  0.290          H  
ATOM   1601 2HD  PRO A 102      -1.359  -4.759   5.802  1.00  0.290          H  
ATOM   1602  N   GLN A 103      -1.778  -2.101  10.534  1.00  0.180          N  
ATOM   1603  CA  GLN A 103      -2.549  -1.967  11.752  1.00  0.200          C  
ATOM   1604  C   GLN A 103      -3.270  -0.655  11.800  1.00  0.180          C  
ATOM   1605  O   GLN A 103      -2.900   0.305  11.133  1.00  0.140          O  
ATOM   1606  CB  GLN A 103      -1.650  -2.059  12.964  1.00  0.270          C  
ATOM   1607  CG  GLN A 103      -0.837  -3.308  13.023  1.00  0.270          C  
ATOM   1608  CD  GLN A 103      -1.695  -4.509  13.161  1.00  0.270          C  
ATOM   1609  OE1 GLN A 103      -2.457  -4.608  14.126  1.00  0.270          O  
ATOM   1610  NE2 GLN A 103      -1.611  -5.422  12.212  1.00  0.270          N  
ATOM   1611  H   GLN A 103      -0.909  -1.579  10.425  1.00  0.220          H  
ATOM   1612  HA  GLN A 103      -3.293  -2.763  11.791  1.00  0.240          H  
ATOM   1613 1HB  GLN A 103      -1.016  -1.225  12.953  1.00  0.330          H  
ATOM   1614 2HB  GLN A 103      -2.249  -1.995  13.870  1.00  0.330          H  
ATOM   1615 1HG  GLN A 103      -0.240  -3.405  12.113  1.00  0.330          H  
ATOM   1616 2HG  GLN A 103      -0.192  -3.244  13.885  1.00  0.330          H  
ATOM   1617 1HE2 GLN A 103      -2.179  -6.243  12.250  1.00  0.330          H  
ATOM   1618 2HE2 GLN A 103      -0.969  -5.297  11.430  1.00  0.330          H  
ATOM   1619  N   PHE A 104      -4.285  -0.591  12.619  1.00  0.220          N  
ATOM   1620  CA  PHE A 104      -4.959   0.667  12.812  1.00  0.190          C  
ATOM   1621  C   PHE A 104      -4.718   1.113  14.251  1.00  0.160          C  
ATOM   1622  O   PHE A 104      -4.464   0.286  15.133  1.00  0.190          O  
ATOM   1623  CB  PHE A 104      -6.420   0.506  12.391  1.00  0.280          C  
ATOM   1624  CG  PHE A 104      -7.153  -0.568  13.118  1.00  0.280          C  
ATOM   1625  CD1 PHE A 104      -7.824  -0.268  14.228  1.00  0.280          C  
ATOM   1626  CD2 PHE A 104      -7.143  -1.883  12.680  1.00  0.280          C  
ATOM   1627  CE1 PHE A 104      -8.512  -1.216  14.960  1.00  0.280          C  
ATOM   1628  CE2 PHE A 104      -7.819  -2.857  13.388  1.00  0.280          C  
ATOM   1629  CZ  PHE A 104      -8.510  -2.517  14.540  1.00  0.280          C  
ATOM   1630  H   PHE A 104      -4.580  -1.411  13.136  1.00  0.260          H  
ATOM   1631  HA  PHE A 104      -4.520   1.420  12.156  1.00  0.230          H  
ATOM   1632 1HB  PHE A 104      -6.943   1.452  12.550  1.00  0.330          H  
ATOM   1633 2HB  PHE A 104      -6.466   0.291  11.322  1.00  0.330          H  
ATOM   1634  HD1 PHE A 104      -7.799   0.744  14.517  1.00  0.330          H  
ATOM   1635  HD2 PHE A 104      -6.597  -2.148  11.768  1.00  0.330          H  
ATOM   1636  HE1 PHE A 104      -9.050  -0.930  15.865  1.00  0.330          H  
ATOM   1637  HE2 PHE A 104      -7.810  -3.891  13.039  1.00  0.330          H  
ATOM   1638  HZ  PHE A 104      -9.047  -3.280  15.105  1.00  0.330          H  
ATOM   1639  N   GLY A 105      -4.785   2.417  14.477  1.00  0.140          N  
ATOM   1640  CA  GLY A 105      -4.524   2.987  15.799  1.00  0.140          C  
ATOM   1641  C   GLY A 105      -3.352   3.958  15.751  1.00  0.150          C  
ATOM   1642  O   GLY A 105      -2.959   4.409  14.677  1.00  0.210          O  
ATOM   1643  H   GLY A 105      -5.014   3.018  13.680  1.00  0.170          H  
ATOM   1644 1HA  GLY A 105      -5.411   3.507  16.153  1.00  0.170          H  
ATOM   1645 2HA  GLY A 105      -4.306   2.190  16.508  1.00  0.170          H  
ATOM   1646  N   VAL A 106      -2.827   4.350  16.908  1.00  0.140          N  
ATOM   1647  CA  VAL A 106      -1.784   5.369  16.915  1.00  0.140          C  
ATOM   1648  C   VAL A 106      -0.443   4.750  17.284  1.00  0.150          C  
ATOM   1649  O   VAL A 106      -0.309   4.139  18.344  1.00  0.160          O  
ATOM   1650  CB  VAL A 106      -2.146   6.481  17.912  1.00  0.200          C  
ATOM   1651  CG1 VAL A 106      -1.066   7.570  17.922  1.00  0.200          C  
ATOM   1652  CG2 VAL A 106      -3.507   7.051  17.567  1.00  0.200          C  
ATOM   1653  H   VAL A 106      -3.136   3.939  17.780  1.00  0.170          H  
ATOM   1654  HA  VAL A 106      -1.702   5.797  15.923  1.00  0.170          H  
ATOM   1655  HB  VAL A 106      -2.173   6.055  18.898  1.00  0.240          H  
ATOM   1656 1HG1 VAL A 106      -1.321   8.335  18.650  1.00  0.240          H  
ATOM   1657 2HG1 VAL A 106      -0.124   7.132  18.186  1.00  0.240          H  
ATOM   1658 3HG1 VAL A 106      -0.990   8.024  16.934  1.00  0.240          H  
ATOM   1659 1HG2 VAL A 106      -3.775   7.823  18.275  1.00  0.240          H  
ATOM   1660 2HG2 VAL A 106      -3.456   7.467  16.583  1.00  0.240          H  
ATOM   1661 3HG2 VAL A 106      -4.258   6.268  17.598  1.00  0.240          H  
ATOM   1662  N   PHE A 107       0.546   4.908  16.411  1.00  0.150          N  
ATOM   1663  CA  PHE A 107       1.841   4.280  16.671  1.00  0.160          C  
ATOM   1664  C   PHE A 107       2.985   5.298  16.496  1.00  0.170          C  
ATOM   1665  O   PHE A 107       2.883   6.222  15.683  1.00  0.180          O  
ATOM   1666  CB  PHE A 107       2.012   3.058  15.748  1.00  0.220          C  
ATOM   1667  CG  PHE A 107       0.896   2.024  15.852  1.00  0.220          C  
ATOM   1668  CD1 PHE A 107      -0.097   2.007  14.900  1.00  0.220          C  
ATOM   1669  CD2 PHE A 107       0.816   1.109  16.875  1.00  0.220          C  
ATOM   1670  CE1 PHE A 107      -1.130   1.131  14.929  1.00  0.220          C  
ATOM   1671  CE2 PHE A 107      -0.240   0.207  16.919  1.00  0.220          C  
ATOM   1672  CZ  PHE A 107      -1.212   0.225  15.938  1.00  0.220          C  
ATOM   1673  H   PHE A 107       0.361   5.469  15.573  1.00  0.180          H  
ATOM   1674  HA  PHE A 107       1.861   3.930  17.703  1.00  0.190          H  
ATOM   1675 1HB  PHE A 107       2.071   3.372  14.728  1.00  0.260          H  
ATOM   1676 2HB  PHE A 107       2.930   2.554  15.985  1.00  0.260          H  
ATOM   1677  HD1 PHE A 107      -0.040   2.692  14.121  1.00  0.260          H  
ATOM   1678  HD2 PHE A 107       1.580   1.100  17.650  1.00  0.260          H  
ATOM   1679  HE1 PHE A 107      -1.888   1.156  14.146  1.00  0.260          H  
ATOM   1680  HE2 PHE A 107      -0.308  -0.511  17.728  1.00  0.260          H  
ATOM   1681  HZ  PHE A 107      -2.045  -0.478  15.968  1.00  0.260          H  
ATOM   1682  N   LYS A 108       4.079   5.141  17.265  1.00  0.210          N  
ATOM   1683  CA  LYS A 108       5.210   6.091  17.189  1.00  0.230          C  
ATOM   1684  C   LYS A 108       6.242   5.749  16.141  1.00  0.250          C  
ATOM   1685  O   LYS A 108       6.947   4.742  16.271  1.00  0.330          O  
ATOM   1686  CB  LYS A 108       5.924   6.192  18.535  1.00  0.310          C  
ATOM   1687  CG  LYS A 108       7.000   7.266  18.588  1.00  0.310          C  
ATOM   1688  CD  LYS A 108       7.643   7.359  19.965  1.00  0.310          C  
ATOM   1689  CE  LYS A 108       8.702   8.456  19.999  1.00  0.310          C  
ATOM   1690  NZ  LYS A 108       9.369   8.555  21.331  1.00  0.310          N  
ATOM   1691  H   LYS A 108       4.124   4.365  17.911  1.00  0.250          H  
ATOM   1692  HA  LYS A 108       4.835   7.066  16.938  1.00  0.280          H  
ATOM   1693 1HB  LYS A 108       5.222   6.394  19.302  1.00  0.380          H  
ATOM   1694 2HB  LYS A 108       6.394   5.239  18.767  1.00  0.380          H  
ATOM   1695 1HG  LYS A 108       7.775   7.060  17.843  1.00  0.380          H  
ATOM   1696 2HG  LYS A 108       6.543   8.222  18.349  1.00  0.380          H  
ATOM   1697 1HD  LYS A 108       6.882   7.569  20.713  1.00  0.380          H  
ATOM   1698 2HD  LYS A 108       8.112   6.406  20.208  1.00  0.380          H  
ATOM   1699 1HE  LYS A 108       9.455   8.245  19.240  1.00  0.380          H  
ATOM   1700 2HE  LYS A 108       8.228   9.411  19.769  1.00  0.380          H  
ATOM   1701 1HZ  LYS A 108      10.061   9.293  21.308  1.00  0.380          H  
ATOM   1702 2HZ  LYS A 108       8.682   8.763  22.041  1.00  0.380          H  
ATOM   1703 3HZ  LYS A 108       9.822   7.679  21.549  1.00  0.380          H  
ATOM   1704  N   GLY A 109       6.327   6.577  15.109  1.00  0.240          N  
ATOM   1705  CA  GLY A 109       7.228   6.343  14.005  1.00  0.260          C  
ATOM   1706  C   GLY A 109       8.439   7.261  14.121  1.00  0.270          C  
ATOM   1707  O   GLY A 109       8.661   7.881  15.170  1.00  0.280          O  
ATOM   1708  H   GLY A 109       5.737   7.412  15.083  1.00  0.290          H  
ATOM   1709 1HA  GLY A 109       7.546   5.306  14.013  1.00  0.310          H  
ATOM   1710 2HA  GLY A 109       6.688   6.525  13.078  1.00  0.310          H  
ATOM   1711  N   PRO A 110       9.227   7.386  13.038  1.00  0.310          N  
ATOM   1712  CA  PRO A 110      10.439   8.186  12.919  1.00  0.350          C  
ATOM   1713  C   PRO A 110      10.274   9.632  13.379  1.00  0.330          C  
ATOM   1714  O   PRO A 110      11.220  10.226  13.897  1.00  0.410          O  
ATOM   1715  CB  PRO A 110      10.719   8.112  11.412  1.00  0.520          C  
ATOM   1716  CG  PRO A 110      10.145   6.772  10.988  1.00  0.520          C  
ATOM   1717  CD  PRO A 110       8.885   6.622  11.806  1.00  0.520          C  
ATOM   1718  HA  PRO A 110      11.245   7.697  13.487  1.00  0.420          H  
ATOM   1719 1HB  PRO A 110      10.240   8.968  10.903  1.00  0.630          H  
ATOM   1720 2HB  PRO A 110      11.799   8.195  11.228  1.00  0.630          H  
ATOM   1721 1HG  PRO A 110       9.949   6.770   9.902  1.00  0.630          H  
ATOM   1722 2HG  PRO A 110      10.875   5.969  11.178  1.00  0.630          H  
ATOM   1723 1HD  PRO A 110       8.032   7.084  11.276  1.00  0.630          H  
ATOM   1724 2HD  PRO A 110       8.721   5.555  12.021  1.00  0.630          H  
ATOM   1725  N   ASP A 111       9.080  10.205  13.227  1.00  0.290          N  
ATOM   1726  CA  ASP A 111       8.882  11.561  13.651  1.00  0.340          C  
ATOM   1727  C   ASP A 111       7.671  11.704  14.560  1.00  0.290          C  
ATOM   1728  O   ASP A 111       7.012  12.744  14.568  1.00  0.310          O  
ATOM   1729  CB  ASP A 111       8.714  12.416  12.399  1.00  0.460          C  
ATOM   1730  CG  ASP A 111       7.559  11.872  11.554  1.00  0.460          C  
ATOM   1731  OD1 ASP A 111       7.099  10.790  11.877  1.00  0.460          O  
ATOM   1732  OD2 ASP A 111       7.084  12.529  10.642  1.00  0.460          O  
ATOM   1733  H   ASP A 111       8.273   9.763  12.778  1.00  0.350          H  
ATOM   1734  HA  ASP A 111       9.761  11.894  14.202  1.00  0.410          H  
ATOM   1735 1HB  ASP A 111       8.510  13.451  12.676  1.00  0.550          H  
ATOM   1736 2HB  ASP A 111       9.634  12.398  11.813  1.00  0.550          H  
ATOM   1737  N   GLY A 112       7.499  10.752  15.477  1.00  0.250          N  
ATOM   1738  CA  GLY A 112       6.413  10.849  16.444  1.00  0.220          C  
ATOM   1739  C   GLY A 112       5.204   9.975  16.131  1.00  0.200          C  
ATOM   1740  O   GLY A 112       5.179   9.219  15.157  1.00  0.230          O  
ATOM   1741  H   GLY A 112       8.088   9.911  15.444  1.00  0.300          H  
ATOM   1742 1HA  GLY A 112       6.798  10.583  17.428  1.00  0.260          H  
ATOM   1743 2HA  GLY A 112       6.091  11.887  16.514  1.00  0.260          H  
ATOM   1744  N   PHE A 113       4.178  10.133  16.959  1.00  0.190          N  
ATOM   1745  CA  PHE A 113       2.952   9.343  16.920  1.00  0.160          C  
ATOM   1746  C   PHE A 113       1.958   9.786  15.876  1.00  0.170          C  
ATOM   1747  O   PHE A 113       1.475  10.912  15.909  1.00  0.270          O  
ATOM   1748  CB  PHE A 113       2.251   9.467  18.247  1.00  0.240          C  
ATOM   1749  CG  PHE A 113       2.863   8.801  19.409  1.00  0.240          C  
ATOM   1750  CD1 PHE A 113       3.748   9.488  20.217  1.00  0.240          C  
ATOM   1751  CD2 PHE A 113       2.534   7.501  19.738  1.00  0.240          C  
ATOM   1752  CE1 PHE A 113       4.295   8.883  21.319  1.00  0.240          C  
ATOM   1753  CE2 PHE A 113       3.077   6.909  20.841  1.00  0.240          C  
ATOM   1754  CZ  PHE A 113       3.958   7.600  21.630  1.00  0.240          C  
ATOM   1755  H   PHE A 113       4.272  10.820  17.691  1.00  0.230          H  
ATOM   1756  HA  PHE A 113       3.191   8.319  16.723  1.00  0.190          H  
ATOM   1757 1HB  PHE A 113       2.218  10.524  18.476  1.00  0.280          H  
ATOM   1758 2HB  PHE A 113       1.241   9.118  18.146  1.00  0.280          H  
ATOM   1759  HD1 PHE A 113       4.005  10.521  19.983  1.00  0.280          H  
ATOM   1760  HD2 PHE A 113       1.838   6.945  19.122  1.00  0.280          H  
ATOM   1761  HE1 PHE A 113       4.988   9.426  21.952  1.00  0.280          H  
ATOM   1762  HE2 PHE A 113       2.816   5.885  21.097  1.00  0.280          H  
ATOM   1763  HZ  PHE A 113       4.386   7.127  22.507  1.00  0.280          H  
ATOM   1764  N   GLU A 114       1.556   8.875  15.008  1.00  0.140          N  
ATOM   1765  CA  GLU A 114       0.593   9.252  13.979  1.00  0.150          C  
ATOM   1766  C   GLU A 114      -0.541   8.244  13.964  1.00  0.150          C  
ATOM   1767  O   GLU A 114      -0.379   7.107  14.424  1.00  0.170          O  
ATOM   1768  CB  GLU A 114       1.287   9.404  12.619  1.00  0.210          C  
ATOM   1769  CG  GLU A 114       1.882   8.154  12.055  1.00  0.210          C  
ATOM   1770  CD  GLU A 114       2.714   8.377  10.809  1.00  0.210          C  
ATOM   1771  OE1 GLU A 114       2.342   9.205  10.006  1.00  0.210          O  
ATOM   1772  OE2 GLU A 114       3.718   7.715  10.668  1.00  0.210          O  
ATOM   1773  H   GLU A 114       1.975   7.939  15.039  1.00  0.170          H  
ATOM   1774  HA  GLU A 114       0.170  10.224  14.224  1.00  0.180          H  
ATOM   1775 1HB  GLU A 114       0.569   9.785  11.891  1.00  0.250          H  
ATOM   1776 2HB  GLU A 114       2.085  10.141  12.707  1.00  0.250          H  
ATOM   1777 1HG  GLU A 114       2.477   7.645  12.815  1.00  0.250          H  
ATOM   1778 2HG  GLU A 114       1.041   7.528  11.792  1.00  0.250          H  
ATOM   1779  N   TYR A 115      -1.711   8.685  13.503  1.00  0.160          N  
ATOM   1780  CA  TYR A 115      -2.874   7.809  13.456  1.00  0.180          C  
ATOM   1781  C   TYR A 115      -3.055   7.136  12.132  1.00  0.160          C  
ATOM   1782  O   TYR A 115      -3.182   7.796  11.098  1.00  0.180          O  
ATOM   1783  CB  TYR A 115      -4.155   8.556  13.812  1.00  0.240          C  
ATOM   1784  CG  TYR A 115      -5.426   7.700  13.741  1.00  0.240          C  
ATOM   1785  CD1 TYR A 115      -5.622   6.646  14.627  1.00  0.240          C  
ATOM   1786  CD2 TYR A 115      -6.416   8.007  12.828  1.00  0.240          C  
ATOM   1787  CE1 TYR A 115      -6.774   5.914  14.605  1.00  0.240          C  
ATOM   1788  CE2 TYR A 115      -7.585   7.270  12.812  1.00  0.240          C  
ATOM   1789  CZ  TYR A 115      -7.759   6.226  13.704  1.00  0.240          C  
ATOM   1790  OH  TYR A 115      -8.922   5.499  13.703  1.00  0.240          O  
ATOM   1791  H   TYR A 115      -1.778   9.631  13.143  1.00  0.190          H  
ATOM   1792  HA  TYR A 115      -2.734   7.018  14.188  1.00  0.220          H  
ATOM   1793 1HB  TYR A 115      -4.082   8.945  14.808  1.00  0.290          H  
ATOM   1794 2HB  TYR A 115      -4.279   9.405  13.140  1.00  0.290          H  
ATOM   1795  HD1 TYR A 115      -4.872   6.396  15.334  1.00  0.290          H  
ATOM   1796  HD2 TYR A 115      -6.278   8.835  12.136  1.00  0.290          H  
ATOM   1797  HE1 TYR A 115      -6.915   5.096  15.305  1.00  0.290          H  
ATOM   1798  HE2 TYR A 115      -8.373   7.516  12.102  1.00  0.290          H  
ATOM   1799  HH  TYR A 115      -9.530   5.874  13.064  1.00  0.290          H  
ATOM   1800  N   PHE A 116      -3.079   5.815  12.202  1.00  0.160          N  
ATOM   1801  CA  PHE A 116      -3.241   4.912  11.084  1.00  0.160          C  
ATOM   1802  C   PHE A 116      -4.725   4.582  11.063  1.00  0.170          C  
ATOM   1803  O   PHE A 116      -5.277   3.939  11.969  1.00  0.190          O  
ATOM   1804  CB  PHE A 116      -2.317   3.721  11.283  1.00  0.220          C  
ATOM   1805  CG  PHE A 116      -0.839   4.141  11.254  1.00  0.220          C  
ATOM   1806  CD1 PHE A 116      -0.216   4.513  12.414  1.00  0.220          C  
ATOM   1807  CD2 PHE A 116      -0.089   4.178  10.099  1.00  0.220          C  
ATOM   1808  CE1 PHE A 116       1.099   4.872  12.435  1.00  0.220          C  
ATOM   1809  CE2 PHE A 116       1.232   4.550  10.126  1.00  0.220          C  
ATOM   1810  CZ  PHE A 116       1.821   4.884  11.289  1.00  0.220          C  
ATOM   1811  H   PHE A 116      -2.967   5.396  13.126  1.00  0.190          H  
ATOM   1812  HA  PHE A 116      -2.981   5.409  10.157  1.00  0.190          H  
ATOM   1813 1HB  PHE A 116      -2.522   3.256  12.251  1.00  0.270          H  
ATOM   1814 2HB  PHE A 116      -2.485   2.973  10.517  1.00  0.270          H  
ATOM   1815  HD1 PHE A 116      -0.792   4.522  13.342  1.00  0.270          H  
ATOM   1816  HD2 PHE A 116      -0.541   3.919   9.160  1.00  0.270          H  
ATOM   1817  HE1 PHE A 116       1.568   5.170  13.374  1.00  0.270          H  
ATOM   1818  HE2 PHE A 116       1.810   4.584   9.217  1.00  0.270          H  
ATOM   1819  HZ  PHE A 116       2.870   5.189  11.301  1.00  0.270          H  
ATOM   1820  N   ALA A 117      -5.401   5.167  10.094  1.00  0.170          N  
ATOM   1821  CA  ALA A 117      -6.845   5.151  10.049  1.00  0.190          C  
ATOM   1822  C   ALA A 117      -7.447   3.978   9.287  1.00  0.190          C  
ATOM   1823  O   ALA A 117      -6.774   3.397   8.447  1.00  0.200          O  
ATOM   1824  CB  ALA A 117      -7.314   6.429   9.415  1.00  0.260          C  
ATOM   1825  H   ALA A 117      -4.881   5.628   9.337  1.00  0.200          H  
ATOM   1826  HA  ALA A 117      -7.178   5.130  11.071  1.00  0.230          H  
ATOM   1827 1HB  ALA A 117      -8.374   6.442   9.440  1.00  0.310          H  
ATOM   1828 2HB  ALA A 117      -6.922   7.260   9.966  1.00  0.310          H  
ATOM   1829 3HB  ALA A 117      -6.964   6.476   8.391  1.00  0.310          H  
ATOM   1830  N   PRO A 118      -8.684   3.565   9.605  1.00  0.200          N  
ATOM   1831  CA  PRO A 118      -9.523   2.680   8.817  1.00  0.230          C  
ATOM   1832  C   PRO A 118      -9.786   3.337   7.468  1.00  0.210          C  
ATOM   1833  O   PRO A 118      -9.812   4.578   7.382  1.00  0.210          O  
ATOM   1834  CB  PRO A 118     -10.800   2.566   9.653  1.00  0.350          C  
ATOM   1835  CG  PRO A 118     -10.368   2.876  11.064  1.00  0.350          C  
ATOM   1836  CD  PRO A 118      -9.262   3.897  10.927  1.00  0.350          C  
ATOM   1837  HA  PRO A 118      -9.029   1.707   8.696  1.00  0.280          H  
ATOM   1838 1HB  PRO A 118     -11.561   3.272   9.270  1.00  0.410          H  
ATOM   1839 2HB  PRO A 118     -11.226   1.558   9.549  1.00  0.410          H  
ATOM   1840 1HG  PRO A 118     -11.225   3.260  11.642  1.00  0.410          H  
ATOM   1841 2HG  PRO A 118     -10.031   1.957  11.572  1.00  0.410          H  
ATOM   1842 1HD  PRO A 118      -9.660   4.922  10.944  1.00  0.410          H  
ATOM   1843 2HD  PRO A 118      -8.551   3.694  11.746  1.00  0.410          H  
ATOM   1844  N   ALA A 119     -10.011   2.531   6.438  1.00  0.210          N  
ATOM   1845  CA  ALA A 119     -10.228   3.089   5.115  1.00  0.220          C  
ATOM   1846  C   ALA A 119     -11.370   4.079   5.105  1.00  0.230          C  
ATOM   1847  O   ALA A 119     -12.390   3.898   5.776  1.00  0.250          O  
ATOM   1848  CB  ALA A 119     -10.520   1.998   4.106  1.00  0.300          C  
ATOM   1849  H   ALA A 119     -10.005   1.526   6.564  1.00  0.250          H  
ATOM   1850  HA  ALA A 119      -9.322   3.608   4.823  1.00  0.260          H  
ATOM   1851 1HB  ALA A 119     -10.648   2.457   3.122  1.00  0.360          H  
ATOM   1852 2HB  ALA A 119      -9.705   1.301   4.070  1.00  0.360          H  
ATOM   1853 3HB  ALA A 119     -11.432   1.478   4.387  1.00  0.360          H  
ATOM   1854  N   ASN A 120     -11.173   5.121   4.307  1.00  0.230          N  
ATOM   1855  CA  ASN A 120     -12.096   6.220   4.065  1.00  0.250          C  
ATOM   1856  C   ASN A 120     -12.382   7.134   5.266  1.00  0.310          C  
ATOM   1857  O   ASN A 120     -13.255   7.998   5.176  1.00  0.370          O  
ATOM   1858  CB  ASN A 120     -13.396   5.676   3.504  1.00  0.340          C  
ATOM   1859  CG  ASN A 120     -13.184   4.930   2.220  1.00  0.340          C  
ATOM   1860  OD1 ASN A 120     -12.478   5.391   1.314  1.00  0.340          O  
ATOM   1861  ND2 ASN A 120     -13.780   3.769   2.125  1.00  0.340          N  
ATOM   1862  H   ASN A 120     -10.282   5.132   3.794  1.00  0.280          H  
ATOM   1863  HA  ASN A 120     -11.644   6.852   3.309  1.00  0.300          H  
ATOM   1864 1HB  ASN A 120     -13.890   5.028   4.222  1.00  0.410          H  
ATOM   1865 2HB  ASN A 120     -14.073   6.506   3.307  1.00  0.410          H  
ATOM   1866 1HD2 ASN A 120     -13.678   3.218   1.297  1.00  0.410          H  
ATOM   1867 2HD2 ASN A 120     -14.338   3.432   2.885  1.00  0.410          H  
ATOM   1868  N   THR A 121     -11.596   7.036   6.344  1.00  0.310          N  
ATOM   1869  CA  THR A 121     -11.736   7.950   7.484  1.00  0.390          C  
ATOM   1870  C   THR A 121     -11.519   9.393   7.051  1.00  0.450          C  
ATOM   1871  O   THR A 121     -12.213  10.307   7.508  1.00  0.530          O  
ATOM   1872  CB  THR A 121     -10.739   7.615   8.605  1.00  0.510          C  
ATOM   1873  OG1 THR A 121     -11.007   6.304   9.107  1.00  0.510          O  
ATOM   1874  CG2 THR A 121     -10.834   8.611   9.760  1.00  0.510          C  
ATOM   1875  H   THR A 121     -10.926   6.264   6.420  1.00  0.370          H  
ATOM   1876  HA  THR A 121     -12.747   7.858   7.878  1.00  0.470          H  
ATOM   1877  HB  THR A 121      -9.739   7.640   8.187  1.00  0.620          H  
ATOM   1878  HG1 THR A 121     -10.656   5.646   8.466  1.00  0.620          H  
ATOM   1879 1HG2 THR A 121     -10.114   8.337  10.526  1.00  0.620          H  
ATOM   1880 2HG2 THR A 121     -10.617   9.619   9.415  1.00  0.620          H  
ATOM   1881 3HG2 THR A 121     -11.838   8.583  10.178  1.00  0.620          H  
ATOM   1882  N   HIS A 122     -10.518   9.598   6.202  1.00  0.430          N  
ATOM   1883  CA  HIS A 122     -10.178  10.918   5.710  1.00  0.510          C  
ATOM   1884  C   HIS A 122      -9.500  10.835   4.345  1.00  0.480          C  
ATOM   1885  O   HIS A 122      -8.636   9.990   4.114  1.00  0.440          O  
ATOM   1886  CB  HIS A 122      -9.283  11.623   6.724  1.00  0.680          C  
ATOM   1887  CG  HIS A 122      -8.958  13.021   6.399  1.00  0.680          C  
ATOM   1888  ND1 HIS A 122      -9.904  14.026   6.393  1.00  0.680          N  
ATOM   1889  CD2 HIS A 122      -7.785  13.604   6.099  1.00  0.680          C  
ATOM   1890  CE1 HIS A 122      -9.320  15.169   6.079  1.00  0.680          C  
ATOM   1891  NE2 HIS A 122      -8.035  14.941   5.895  1.00  0.680          N  
ATOM   1892  H   HIS A 122      -9.986   8.784   5.894  1.00  0.520          H  
ATOM   1893  HA  HIS A 122     -11.086  11.509   5.593  1.00  0.610          H  
ATOM   1894 1HB  HIS A 122      -9.758  11.603   7.703  1.00  0.820          H  
ATOM   1895 2HB  HIS A 122      -8.353  11.078   6.799  1.00  0.820          H  
ATOM   1896  HD1 HIS A 122     -10.805  13.967   6.826  1.00  0.820          H  
ATOM   1897  HD2 HIS A 122      -6.774  13.214   6.002  1.00  0.820          H  
ATOM   1898  HE1 HIS A 122      -9.899  16.088   6.013  1.00  0.820          H  
ATOM   1899  N   ASN A 123      -9.966  11.673   3.411  1.00  0.510          N  
ATOM   1900  CA  ASN A 123      -9.432  11.793   2.047  1.00  0.520          C  
ATOM   1901  C   ASN A 123      -9.297  10.460   1.311  1.00  0.450          C  
ATOM   1902  O   ASN A 123      -8.327  10.242   0.585  1.00  0.470          O  
ATOM   1903  CB  ASN A 123      -8.108  12.530   2.049  1.00  0.720          C  
ATOM   1904  CG  ASN A 123      -8.247  13.953   2.500  1.00  0.720          C  
ATOM   1905  OD1 ASN A 123      -9.323  14.560   2.376  1.00  0.720          O  
ATOM   1906  ND2 ASN A 123      -7.176  14.513   2.998  1.00  0.720          N  
ATOM   1907  H   ASN A 123     -10.709  12.308   3.678  1.00  0.610          H  
ATOM   1908  HA  ASN A 123     -10.138  12.392   1.468  1.00  0.620          H  
ATOM   1909 1HB  ASN A 123      -7.406  12.017   2.708  1.00  0.870          H  
ATOM   1910 2HB  ASN A 123      -7.682  12.522   1.047  1.00  0.870          H  
ATOM   1911 1HD2 ASN A 123      -7.208  15.466   3.309  1.00  0.870          H  
ATOM   1912 2HD2 ASN A 123      -6.329  13.991   3.073  1.00  0.870          H  
ATOM   1913  N   ASN A 124     -10.275   9.577   1.486  1.00  0.390          N  
ATOM   1914  CA  ASN A 124     -10.295   8.265   0.847  1.00  0.340          C  
ATOM   1915  C   ASN A 124      -9.014   7.445   1.085  1.00  0.310          C  
ATOM   1916  O   ASN A 124      -8.564   6.729   0.185  1.00  0.330          O  
ATOM   1917  CB  ASN A 124     -10.563   8.414  -0.636  1.00  0.500          C  
ATOM   1918  CG  ASN A 124     -11.897   9.047  -0.902  1.00  0.500          C  
ATOM   1919  OD1 ASN A 124     -12.887   8.797  -0.200  1.00  0.500          O  
ATOM   1920  ND2 ASN A 124     -11.946   9.876  -1.914  1.00  0.500          N  
ATOM   1921  H   ASN A 124     -11.052   9.828   2.082  1.00  0.470          H  
ATOM   1922  HA  ASN A 124     -11.118   7.695   1.273  1.00  0.410          H  
ATOM   1923 1HB  ASN A 124      -9.782   9.011  -1.102  1.00  0.600          H  
ATOM   1924 2HB  ASN A 124     -10.546   7.431  -1.105  1.00  0.600          H  
ATOM   1925 1HD2 ASN A 124     -12.806  10.332  -2.147  1.00  0.600          H  
ATOM   1926 2HD2 ASN A 124     -11.124  10.052  -2.456  1.00  0.600          H  
ATOM   1927  N   ASN A 125      -8.464   7.499   2.307  1.00  0.280          N  
ATOM   1928  CA  ASN A 125      -7.263   6.751   2.672  1.00  0.270          C  
ATOM   1929  C   ASN A 125      -7.477   5.250   2.664  1.00  0.220          C  
ATOM   1930  O   ASN A 125      -8.594   4.765   2.886  1.00  0.240          O  
ATOM   1931  CB  ASN A 125      -6.804   7.126   4.067  1.00  0.380          C  
ATOM   1932  CG  ASN A 125      -7.827   6.697   5.136  1.00  0.380          C  
ATOM   1933  OD1 ASN A 125      -8.876   7.354   5.309  1.00  0.380          O  
ATOM   1934  ND2 ASN A 125      -7.577   5.601   5.824  1.00  0.380          N  
ATOM   1935  H   ASN A 125      -8.839   8.146   3.006  1.00  0.340          H  
ATOM   1936  HA  ASN A 125      -6.475   6.978   1.951  1.00  0.320          H  
ATOM   1937 1HB  ASN A 125      -5.850   6.664   4.281  1.00  0.460          H  
ATOM   1938 2HB  ASN A 125      -6.667   8.202   4.115  1.00  0.460          H  
ATOM   1939 1HD2 ASN A 125      -8.257   5.266   6.499  1.00  0.460          H  
ATOM   1940 2HD2 ASN A 125      -6.743   5.042   5.670  1.00  0.460          H  
ATOM   1941  N   GLU A 126      -6.378   4.515   2.491  1.00  0.210          N  
ATOM   1942  CA  GLU A 126      -6.375   3.063   2.562  1.00  0.210          C  
ATOM   1943  C   GLU A 126      -6.386   2.618   4.016  1.00  0.200          C  
ATOM   1944  O   GLU A 126      -5.891   3.334   4.890  1.00  0.200          O  
ATOM   1945  CB  GLU A 126      -5.131   2.507   1.875  1.00  0.290          C  
ATOM   1946  CG  GLU A 126      -5.061   2.769   0.378  1.00  0.290          C  
ATOM   1947  CD  GLU A 126      -3.831   2.181  -0.278  1.00  0.290          C  
ATOM   1948  OE1 GLU A 126      -3.126   1.436   0.360  1.00  0.290          O  
ATOM   1949  OE2 GLU A 126      -3.570   2.512  -1.412  1.00  0.290          O  
ATOM   1950  H   GLU A 126      -5.494   4.995   2.295  1.00  0.250          H  
ATOM   1951  HA  GLU A 126      -7.270   2.682   2.069  1.00  0.250          H  
ATOM   1952 1HB  GLU A 126      -4.253   2.967   2.316  1.00  0.350          H  
ATOM   1953 2HB  GLU A 126      -5.060   1.448   2.060  1.00  0.350          H  
ATOM   1954 1HG  GLU A 126      -5.949   2.352  -0.093  1.00  0.350          H  
ATOM   1955 2HG  GLU A 126      -5.071   3.848   0.216  1.00  0.350          H  
ATOM   1956  N   GLU A 127      -6.926   1.438   4.281  1.00  0.190          N  
ATOM   1957  CA  GLU A 127      -6.915   0.937   5.643  1.00  0.190          C  
ATOM   1958  C   GLU A 127      -5.503   0.830   6.189  1.00  0.180          C  
ATOM   1959  O   GLU A 127      -4.621   0.235   5.568  1.00  0.190          O  
ATOM   1960  CB  GLU A 127      -7.606  -0.423   5.716  1.00  0.270          C  
ATOM   1961  CG  GLU A 127      -7.737  -0.986   7.113  1.00  0.270          C  
ATOM   1962  CD  GLU A 127      -8.489  -2.263   7.141  1.00  0.270          C  
ATOM   1963  OE1 GLU A 127      -8.892  -2.719   6.099  1.00  0.270          O  
ATOM   1964  OE2 GLU A 127      -8.676  -2.784   8.208  1.00  0.270          O  
ATOM   1965  H   GLU A 127      -7.333   0.888   3.537  1.00  0.230          H  
ATOM   1966  HA  GLU A 127      -7.451   1.642   6.275  1.00  0.230          H  
ATOM   1967 1HB  GLU A 127      -8.602  -0.354   5.296  1.00  0.320          H  
ATOM   1968 2HB  GLU A 127      -7.049  -1.143   5.119  1.00  0.320          H  
ATOM   1969 1HG  GLU A 127      -6.742  -1.165   7.524  1.00  0.320          H  
ATOM   1970 2HG  GLU A 127      -8.235  -0.262   7.745  1.00  0.320          H  
ATOM   1971  N   GLY A 128      -5.309   1.380   7.380  1.00  0.160          N  
ATOM   1972  CA  GLY A 128      -4.040   1.355   8.082  1.00  0.150          C  
ATOM   1973  C   GLY A 128      -3.098   2.466   7.635  1.00  0.140          C  
ATOM   1974  O   GLY A 128      -1.956   2.525   8.084  1.00  0.160          O  
ATOM   1975  H   GLY A 128      -6.071   1.895   7.813  1.00  0.190          H  
ATOM   1976 1HA  GLY A 128      -4.233   1.460   9.150  1.00  0.180          H  
ATOM   1977 2HA  GLY A 128      -3.573   0.394   7.947  1.00  0.180          H  
ATOM   1978  N   GLN A 129      -3.556   3.325   6.736  1.00  0.140          N  
ATOM   1979  CA  GLN A 129      -2.752   4.421   6.238  1.00  0.150          C  
ATOM   1980  C   GLN A 129      -2.836   5.612   7.179  1.00  0.150          C  
ATOM   1981  O   GLN A 129      -3.926   5.990   7.625  1.00  0.150          O  
ATOM   1982  CB  GLN A 129      -3.246   4.852   4.861  1.00  0.210          C  
ATOM   1983  CG  GLN A 129      -2.420   5.912   4.211  1.00  0.210          C  
ATOM   1984  CD  GLN A 129      -2.915   6.350   2.858  1.00  0.210          C  
ATOM   1985  OE1 GLN A 129      -3.873   5.844   2.240  1.00  0.210          O  
ATOM   1986  NE2 GLN A 129      -2.248   7.377   2.371  1.00  0.210          N  
ATOM   1987  H   GLN A 129      -4.493   3.210   6.343  1.00  0.170          H  
ATOM   1988  HA  GLN A 129      -1.710   4.102   6.171  1.00  0.180          H  
ATOM   1989 1HB  GLN A 129      -3.278   3.994   4.209  1.00  0.250          H  
ATOM   1990 2HB  GLN A 129      -4.252   5.223   4.957  1.00  0.250          H  
ATOM   1991 1HG  GLN A 129      -2.423   6.791   4.838  1.00  0.250          H  
ATOM   1992 2HG  GLN A 129      -1.401   5.536   4.106  1.00  0.250          H  
ATOM   1993 1HE2 GLN A 129      -2.498   7.768   1.484  1.00  0.250          H  
ATOM   1994 2HE2 GLN A 129      -1.496   7.776   2.901  1.00  0.250          H  
ATOM   1995  N   SER A 130      -1.697   6.225   7.455  1.00  0.160          N  
ATOM   1996  CA  SER A 130      -1.666   7.434   8.252  1.00  0.180          C  
ATOM   1997  C   SER A 130      -2.448   8.549   7.579  1.00  0.180          C  
ATOM   1998  O   SER A 130      -2.327   8.758   6.366  1.00  0.210          O  
ATOM   1999  CB  SER A 130      -0.250   7.879   8.505  1.00  0.240          C  
ATOM   2000  OG  SER A 130      -0.229   9.115   9.162  1.00  0.240          O  
ATOM   2001  H   SER A 130      -0.820   5.838   7.109  1.00  0.190          H  
ATOM   2002  HA  SER A 130      -2.115   7.220   9.197  1.00  0.220          H  
ATOM   2003 1HB  SER A 130       0.259   7.136   9.114  1.00  0.290          H  
ATOM   2004 2HB  SER A 130       0.281   7.951   7.567  1.00  0.290          H  
ATOM   2005  HG  SER A 130       0.694   9.242   9.453  1.00  0.290          H  
ATOM   2006  N   ILE A 131      -3.217   9.299   8.360  1.00  0.160          N  
ATOM   2007  CA  ILE A 131      -3.959  10.417   7.779  1.00  0.170          C  
ATOM   2008  C   ILE A 131      -3.699  11.726   8.467  1.00  0.180          C  
ATOM   2009  O   ILE A 131      -3.286  11.769   9.624  1.00  0.280          O  
ATOM   2010  CB  ILE A 131      -5.493  10.211   7.823  1.00  0.230          C  
ATOM   2011  CG1 ILE A 131      -5.978  10.086   9.320  1.00  0.230          C  
ATOM   2012  CG2 ILE A 131      -5.882   9.007   6.972  1.00  0.230          C  
ATOM   2013  CD1 ILE A 131      -7.477  10.143   9.515  1.00  0.230          C  
ATOM   2014  H   ILE A 131      -3.264   9.051   9.354  1.00  0.190          H  
ATOM   2015  HA  ILE A 131      -3.658  10.526   6.740  1.00  0.200          H  
ATOM   2016  HB  ILE A 131      -5.974  11.100   7.419  1.00  0.280          H  
ATOM   2017 1HG1 ILE A 131      -5.604   9.145   9.715  1.00  0.280          H  
ATOM   2018 2HG1 ILE A 131      -5.564  10.894   9.913  1.00  0.280          H  
ATOM   2019 1HG2 ILE A 131      -6.958   8.874   6.966  1.00  0.280          H  
ATOM   2020 2HG2 ILE A 131      -5.536   9.174   5.957  1.00  0.280          H  
ATOM   2021 3HG2 ILE A 131      -5.409   8.110   7.366  1.00  0.280          H  
ATOM   2022 1HD1 ILE A 131      -7.706  10.048  10.574  1.00  0.280          H  
ATOM   2023 2HD1 ILE A 131      -7.834  11.106   9.160  1.00  0.280          H  
ATOM   2024 3HD1 ILE A 131      -7.964   9.347   8.972  1.00  0.280          H  
ATOM   2025  N   THR A 132      -4.003  12.800   7.758  1.00  0.200          N  
ATOM   2026  CA  THR A 132      -3.962  14.117   8.341  1.00  0.220          C  
ATOM   2027  C   THR A 132      -5.080  14.211   9.358  1.00  0.170          C  
ATOM   2028  O   THR A 132      -6.214  13.827   9.068  1.00  0.240          O  
ATOM   2029  CB  THR A 132      -4.136  15.223   7.274  1.00  0.300          C  
ATOM   2030  OG1 THR A 132      -3.087  15.117   6.299  1.00  0.300          O  
ATOM   2031  CG2 THR A 132      -4.070  16.613   7.935  1.00  0.300          C  
ATOM   2032  H   THR A 132      -4.279  12.701   6.793  1.00  0.240          H  
ATOM   2033  HA  THR A 132      -3.012  14.254   8.855  1.00  0.260          H  
ATOM   2034  HB  THR A 132      -5.099  15.105   6.778  1.00  0.360          H  
ATOM   2035  HG1 THR A 132      -3.275  15.710   5.562  1.00  0.360          H  
ATOM   2036 1HG2 THR A 132      -4.187  17.379   7.172  1.00  0.360          H  
ATOM   2037 2HG2 THR A 132      -4.866  16.723   8.668  1.00  0.360          H  
ATOM   2038 3HG2 THR A 132      -3.109  16.737   8.426  1.00  0.360          H  
ATOM   2039  N   TYR A 133      -4.765  14.707  10.540  1.00  0.160          N  
ATOM   2040  CA  TYR A 133      -5.763  14.902  11.576  1.00  0.190          C  
ATOM   2041  C   TYR A 133      -5.158  15.969  12.453  1.00  0.240          C  
ATOM   2042  O   TYR A 133      -4.084  15.768  12.996  1.00  0.350          O  
ATOM   2043  CB  TYR A 133      -6.007  13.589  12.342  1.00  0.250          C  
ATOM   2044  CG  TYR A 133      -7.197  13.599  13.282  1.00  0.250          C  
ATOM   2045  CD1 TYR A 133      -8.454  13.439  12.742  1.00  0.250          C  
ATOM   2046  CD2 TYR A 133      -7.047  13.746  14.649  1.00  0.250          C  
ATOM   2047  CE1 TYR A 133      -9.558  13.425  13.551  1.00  0.250          C  
ATOM   2048  CE2 TYR A 133      -8.164  13.735  15.476  1.00  0.250          C  
ATOM   2049  CZ  TYR A 133      -9.426  13.571  14.916  1.00  0.250          C  
ATOM   2050  OH  TYR A 133     -10.578  13.537  15.687  1.00  0.250          O  
ATOM   2051  H   TYR A 133      -3.801  14.989  10.713  1.00  0.190          H  
ATOM   2052  HA  TYR A 133      -6.690  15.278  11.144  1.00  0.230          H  
ATOM   2053 1HB  TYR A 133      -6.152  12.778  11.625  1.00  0.300          H  
ATOM   2054 2HB  TYR A 133      -5.118  13.345  12.926  1.00  0.300          H  
ATOM   2055  HD1 TYR A 133      -8.567  13.318  11.662  1.00  0.300          H  
ATOM   2056  HD2 TYR A 133      -6.067  13.861  15.061  1.00  0.300          H  
ATOM   2057  HE1 TYR A 133     -10.547  13.294  13.114  1.00  0.300          H  
ATOM   2058  HE2 TYR A 133      -8.051  13.850  16.556  1.00  0.300          H  
ATOM   2059  HH  TYR A 133     -10.373  13.598  16.640  1.00  0.300          H  
ATOM   2060  N   GLN A 134      -5.792  17.123  12.589  1.00  0.200          N  
ATOM   2061  CA  GLN A 134      -5.097  18.172  13.335  1.00  0.220          C  
ATOM   2062  C   GLN A 134      -5.929  18.931  14.331  1.00  0.200          C  
ATOM   2063  O   GLN A 134      -7.064  19.311  14.042  1.00  0.220          O  
ATOM   2064  CB  GLN A 134      -4.525  19.186  12.344  1.00  0.300          C  
ATOM   2065  CG  GLN A 134      -3.482  18.625  11.397  1.00  0.300          C  
ATOM   2066  CD  GLN A 134      -2.955  19.655  10.460  1.00  0.300          C  
ATOM   2067  OE1 GLN A 134      -3.459  20.785  10.426  1.00  0.300          O  
ATOM   2068  NE2 GLN A 134      -1.954  19.290   9.677  1.00  0.300          N  
ATOM   2069  H   GLN A 134      -6.697  17.281  12.169  1.00  0.240          H  
ATOM   2070  HA  GLN A 134      -4.279  17.719  13.890  1.00  0.260          H  
ATOM   2071 1HB  GLN A 134      -5.332  19.605  11.749  1.00  0.360          H  
ATOM   2072 2HB  GLN A 134      -4.073  20.000  12.898  1.00  0.360          H  
ATOM   2073 1HG  GLN A 134      -2.652  18.236  11.984  1.00  0.360          H  
ATOM   2074 2HG  GLN A 134      -3.917  17.836  10.802  1.00  0.360          H  
ATOM   2075 1HE2 GLN A 134      -1.558  19.946   9.033  1.00  0.360          H  
ATOM   2076 2HE2 GLN A 134      -1.584  18.363   9.739  1.00  0.360          H  
ATOM   2077  N   ASN A 135      -5.284  19.260  15.453  1.00  0.240          N  
ATOM   2078  CA  ASN A 135      -5.839  20.083  16.533  1.00  0.300          C  
ATOM   2079  C   ASN A 135      -7.165  19.522  17.038  1.00  0.340          C  
ATOM   2080  O   ASN A 135      -8.122  20.262  17.298  1.00  0.420          O  
ATOM   2081  CB  ASN A 135      -5.995  21.514  16.067  1.00  0.400          C  
ATOM   2082  CG  ASN A 135      -4.679  22.176  15.736  1.00  0.400          C  
ATOM   2083  OD1 ASN A 135      -3.700  22.102  16.492  1.00  0.400          O  
ATOM   2084  ND2 ASN A 135      -4.641  22.827  14.602  1.00  0.400          N  
ATOM   2085  H   ASN A 135      -4.350  18.847  15.581  1.00  0.290          H  
ATOM   2086  HA  ASN A 135      -5.140  20.061  17.372  1.00  0.360          H  
ATOM   2087 1HB  ASN A 135      -6.641  21.551  15.192  1.00  0.480          H  
ATOM   2088 2HB  ASN A 135      -6.482  22.092  16.851  1.00  0.480          H  
ATOM   2089 1HD2 ASN A 135      -3.806  23.294  14.316  1.00  0.480          H  
ATOM   2090 2HD2 ASN A 135      -5.454  22.859  14.019  1.00  0.480          H  
ATOM   2091  N   LYS A 136      -7.204  18.203  17.155  1.00  0.320          N  
ATOM   2092  CA  LYS A 136      -8.392  17.473  17.582  1.00  0.430          C  
ATOM   2093  C   LYS A 136      -8.145  16.277  18.476  1.00  0.260          C  
ATOM   2094  O   LYS A 136      -7.079  15.652  18.457  1.00  0.150          O  
ATOM   2095  CB  LYS A 136      -9.201  16.988  16.376  1.00  0.560          C  
ATOM   2096  CG  LYS A 136      -9.871  18.053  15.547  1.00  0.560          C  
ATOM   2097  CD  LYS A 136     -10.696  17.432  14.431  1.00  0.560          C  
ATOM   2098  CE  LYS A 136     -11.389  18.504  13.600  1.00  0.560          C  
ATOM   2099  NZ  LYS A 136     -12.227  17.915  12.511  1.00  0.560          N  
ATOM   2100  H   LYS A 136      -6.321  17.726  16.964  1.00  0.380          H  
ATOM   2101  HA  LYS A 136      -9.014  18.166  18.147  1.00  0.520          H  
ATOM   2102 1HB  LYS A 136      -8.527  16.480  15.700  1.00  0.670          H  
ATOM   2103 2HB  LYS A 136      -9.954  16.265  16.698  1.00  0.670          H  
ATOM   2104 1HG  LYS A 136     -10.513  18.656  16.186  1.00  0.670          H  
ATOM   2105 2HG  LYS A 136      -9.132  18.699  15.111  1.00  0.670          H  
ATOM   2106 1HD  LYS A 136     -10.039  16.848  13.783  1.00  0.670          H  
ATOM   2107 2HD  LYS A 136     -11.441  16.762  14.859  1.00  0.670          H  
ATOM   2108 1HE  LYS A 136     -12.024  19.102  14.251  1.00  0.670          H  
ATOM   2109 2HE  LYS A 136     -10.631  19.151  13.155  1.00  0.670          H  
ATOM   2110 1HZ  LYS A 136     -12.668  18.658  11.986  1.00  0.670          H  
ATOM   2111 2HZ  LYS A 136     -11.647  17.367  11.892  1.00  0.670          H  
ATOM   2112 3HZ  LYS A 136     -12.939  17.322  12.915  1.00  0.670          H  
ATOM   2113  N   PHE A 137      -9.178  15.935  19.243  1.00  0.330          N  
ATOM   2114  CA  PHE A 137      -9.160  14.727  20.046  1.00  0.210          C  
ATOM   2115  C   PHE A 137      -9.599  13.552  19.206  1.00  0.250          C  
ATOM   2116  O   PHE A 137     -10.478  13.671  18.349  1.00  0.430          O  
ATOM   2117  CB  PHE A 137     -10.061  14.809  21.278  1.00  0.340          C  
ATOM   2118  CG  PHE A 137      -9.542  15.643  22.411  1.00  0.340          C  
ATOM   2119  CD1 PHE A 137      -9.954  16.949  22.603  1.00  0.340          C  
ATOM   2120  CD2 PHE A 137      -8.636  15.091  23.317  1.00  0.340          C  
ATOM   2121  CE1 PHE A 137      -9.477  17.672  23.670  1.00  0.340          C  
ATOM   2122  CE2 PHE A 137      -8.164  15.822  24.377  1.00  0.340          C  
ATOM   2123  CZ  PHE A 137      -8.585  17.103  24.549  1.00  0.340          C  
ATOM   2124  H   PHE A 137     -10.008  16.512  19.234  1.00  0.400          H  
ATOM   2125  HA  PHE A 137      -8.146  14.546  20.382  1.00  0.250          H  
ATOM   2126 1HB  PHE A 137     -11.032  15.199  20.987  1.00  0.410          H  
ATOM   2127 2HB  PHE A 137     -10.222  13.798  21.655  1.00  0.410          H  
ATOM   2128  HD1 PHE A 137     -10.665  17.400  21.911  1.00  0.410          H  
ATOM   2129  HD2 PHE A 137      -8.303  14.057  23.175  1.00  0.410          H  
ATOM   2130  HE1 PHE A 137      -9.805  18.700  23.824  1.00  0.410          H  
ATOM   2131  HE2 PHE A 137      -7.464  15.385  25.080  1.00  0.410          H  
ATOM   2132  HZ  PHE A 137      -8.217  17.679  25.383  1.00  0.410          H  
ATOM   2133  N   LEU A 138      -9.006  12.417  19.485  1.00  0.190          N  
ATOM   2134  CA  LEU A 138      -9.318  11.169  18.828  1.00  0.240          C  
ATOM   2135  C   LEU A 138      -9.602  10.080  19.848  1.00  0.240          C  
ATOM   2136  O   LEU A 138      -8.875   9.912  20.829  1.00  0.260          O  
ATOM   2137  CB  LEU A 138      -8.142  10.815  17.907  1.00  0.320          C  
ATOM   2138  CG  LEU A 138      -8.222   9.548  17.070  1.00  0.320          C  
ATOM   2139  CD1 LEU A 138      -7.536   9.817  15.747  1.00  0.320          C  
ATOM   2140  CD2 LEU A 138      -7.492   8.376  17.791  1.00  0.320          C  
ATOM   2141  H   LEU A 138      -8.291  12.436  20.210  1.00  0.230          H  
ATOM   2142  HA  LEU A 138     -10.210  11.309  18.218  1.00  0.290          H  
ATOM   2143 1HB  LEU A 138      -8.007  11.625  17.226  1.00  0.380          H  
ATOM   2144 2HB  LEU A 138      -7.260  10.758  18.509  1.00  0.380          H  
ATOM   2145  HG  LEU A 138      -9.263   9.285  16.884  1.00  0.380          H  
ATOM   2146 1HD1 LEU A 138      -7.601   8.933  15.158  1.00  0.380          H  
ATOM   2147 2HD1 LEU A 138      -8.038  10.633  15.227  1.00  0.380          H  
ATOM   2148 3HD1 LEU A 138      -6.497  10.077  15.901  1.00  0.380          H  
ATOM   2149 1HD2 LEU A 138      -7.541   7.489  17.162  1.00  0.380          H  
ATOM   2150 2HD2 LEU A 138      -6.450   8.635  17.958  1.00  0.380          H  
ATOM   2151 3HD2 LEU A 138      -7.959   8.160  18.748  1.00  0.380          H  
ATOM   2152  N   VAL A 139     -10.674   9.332  19.637  1.00  0.260          N  
ATOM   2153  CA  VAL A 139     -10.981   8.264  20.570  1.00  0.310          C  
ATOM   2154  C   VAL A 139     -10.912   6.949  19.832  1.00  0.300          C  
ATOM   2155  O   VAL A 139     -11.540   6.766  18.788  1.00  0.310          O  
ATOM   2156  CB  VAL A 139     -12.337   8.476  21.257  1.00  0.410          C  
ATOM   2157  CG1 VAL A 139     -12.617   7.312  22.237  1.00  0.410          C  
ATOM   2158  CG2 VAL A 139     -12.304   9.817  21.993  1.00  0.410          C  
ATOM   2159  H   VAL A 139     -11.259   9.491  18.826  1.00  0.310          H  
ATOM   2160  HA  VAL A 139     -10.225   8.250  21.348  1.00  0.370          H  
ATOM   2161  HB  VAL A 139     -13.131   8.481  20.513  1.00  0.500          H  
ATOM   2162 1HG1 VAL A 139     -13.577   7.470  22.723  1.00  0.500          H  
ATOM   2163 2HG1 VAL A 139     -12.642   6.369  21.699  1.00  0.500          H  
ATOM   2164 3HG1 VAL A 139     -11.827   7.276  22.997  1.00  0.500          H  
ATOM   2165 1HG2 VAL A 139     -13.257   9.982  22.484  1.00  0.500          H  
ATOM   2166 2HG2 VAL A 139     -11.509   9.799  22.726  1.00  0.500          H  
ATOM   2167 3HG2 VAL A 139     -12.121  10.622  21.285  1.00  0.500          H  
ATOM   2168  N   PHE A 140     -10.116   6.051  20.372  1.00  0.360          N  
ATOM   2169  CA  PHE A 140      -9.863   4.782  19.740  1.00  0.440          C  
ATOM   2170  C   PHE A 140      -9.904   3.600  20.687  1.00  0.490          C  
ATOM   2171  O   PHE A 140      -9.071   3.474  21.573  1.00  1.050          O  
ATOM   2172  CB  PHE A 140      -8.480   4.895  19.119  1.00  0.580          C  
ATOM   2173  CG  PHE A 140      -8.053   3.743  18.443  1.00  0.580          C  
ATOM   2174  CD1 PHE A 140      -8.643   3.393  17.280  1.00  0.580          C  
ATOM   2175  CD2 PHE A 140      -7.050   2.973  18.969  1.00  0.580          C  
ATOM   2176  CE1 PHE A 140      -8.259   2.294  16.638  1.00  0.580          C  
ATOM   2177  CE2 PHE A 140      -6.645   1.855  18.328  1.00  0.580          C  
ATOM   2178  CZ  PHE A 140      -7.246   1.502  17.160  1.00  0.580          C  
ATOM   2179  H   PHE A 140      -9.660   6.304  21.255  1.00  0.430          H  
ATOM   2180  HA  PHE A 140     -10.612   4.629  18.964  1.00  0.530          H  
ATOM   2181 1HB  PHE A 140      -8.485   5.708  18.410  1.00  0.700          H  
ATOM   2182 2HB  PHE A 140      -7.753   5.140  19.894  1.00  0.700          H  
ATOM   2183  HD1 PHE A 140      -9.441   4.017  16.870  1.00  0.700          H  
ATOM   2184  HD2 PHE A 140      -6.586   3.267  19.915  1.00  0.700          H  
ATOM   2185  HE1 PHE A 140      -8.763   2.047  15.720  1.00  0.700          H  
ATOM   2186  HE2 PHE A 140      -5.850   1.235  18.744  1.00  0.700          H  
ATOM   2187  HZ  PHE A 140      -6.916   0.598  16.655  1.00  0.700          H  
ATOM   2188  N   LEU A 141     -10.881   2.721  20.508  1.00  0.240          N  
ATOM   2189  CA  LEU A 141     -11.036   1.539  21.356  1.00  0.230          C  
ATOM   2190  C   LEU A 141     -11.031   1.892  22.855  1.00  0.330          C  
ATOM   2191  O   LEU A 141     -10.519   1.137  23.674  1.00  1.090          O  
ATOM   2192  CB  LEU A 141      -9.905   0.538  21.061  1.00  0.330          C  
ATOM   2193  CG  LEU A 141      -9.722   0.105  19.570  1.00  0.330          C  
ATOM   2194  CD1 LEU A 141      -8.543  -0.843  19.482  1.00  0.330          C  
ATOM   2195  CD2 LEU A 141     -10.972  -0.547  19.017  1.00  0.330          C  
ATOM   2196  H   LEU A 141     -11.537   2.876  19.755  1.00  0.290          H  
ATOM   2197  HA  LEU A 141     -11.995   1.077  21.134  1.00  0.280          H  
ATOM   2198 1HB  LEU A 141      -8.961   0.968  21.396  1.00  0.390          H  
ATOM   2199 2HB  LEU A 141     -10.087  -0.363  21.645  1.00  0.390          H  
ATOM   2200  HG  LEU A 141      -9.496   0.978  18.981  1.00  0.390          H  
ATOM   2201 1HD1 LEU A 141      -8.379  -1.129  18.443  1.00  0.390          H  
ATOM   2202 2HD1 LEU A 141      -7.654  -0.351  19.867  1.00  0.390          H  
ATOM   2203 3HD1 LEU A 141      -8.747  -1.731  20.075  1.00  0.390          H  
ATOM   2204 1HD2 LEU A 141     -10.797  -0.829  17.979  1.00  0.390          H  
ATOM   2205 2HD2 LEU A 141     -11.207  -1.439  19.600  1.00  0.390          H  
ATOM   2206 3HD2 LEU A 141     -11.806   0.141  19.059  1.00  0.390          H  
ATOM   2207  N   GLY A 142     -11.585   3.048  23.215  1.00  0.590          N  
ATOM   2208  CA  GLY A 142     -11.626   3.503  24.603  1.00  0.620          C  
ATOM   2209  C   GLY A 142     -10.439   4.388  25.019  1.00  0.480          C  
ATOM   2210  O   GLY A 142     -10.472   4.999  26.090  1.00  0.620          O  
ATOM   2211  H   GLY A 142     -12.028   3.620  22.510  1.00  0.710          H  
ATOM   2212 1HA  GLY A 142     -12.552   4.054  24.764  1.00  0.740          H  
ATOM   2213 2HA  GLY A 142     -11.667   2.634  25.258  1.00  0.740          H  
ATOM   2214  N   ASN A 143      -9.408   4.473  24.186  1.00  0.240          N  
ATOM   2215  CA  ASN A 143      -8.236   5.281  24.484  1.00  0.160          C  
ATOM   2216  C   ASN A 143      -8.436   6.693  23.973  1.00  0.190          C  
ATOM   2217  O   ASN A 143      -9.006   6.904  22.902  1.00  0.420          O  
ATOM   2218  CB  ASN A 143      -7.004   4.656  23.872  1.00  0.260          C  
ATOM   2219  CG  ASN A 143      -6.669   3.347  24.499  1.00  0.260          C  
ATOM   2220  OD1 ASN A 143      -6.691   3.193  25.730  1.00  0.260          O  
ATOM   2221  ND2 ASN A 143      -6.360   2.378  23.676  1.00  0.260          N  
ATOM   2222  H   ASN A 143      -9.424   3.950  23.311  1.00  0.290          H  
ATOM   2223  HA  ASN A 143      -8.107   5.334  25.566  1.00  0.190          H  
ATOM   2224 1HB  ASN A 143      -7.163   4.504  22.808  1.00  0.310          H  
ATOM   2225 2HB  ASN A 143      -6.170   5.328  23.974  1.00  0.310          H  
ATOM   2226 1HD2 ASN A 143      -6.133   1.472  24.035  1.00  0.310          H  
ATOM   2227 2HD2 ASN A 143      -6.357   2.537  22.688  1.00  0.310          H  
ATOM   2228  N   ARG A 144      -7.915   7.675  24.697  1.00  0.190          N  
ATOM   2229  CA  ARG A 144      -8.046   9.056  24.255  1.00  0.170          C  
ATOM   2230  C   ARG A 144      -6.708   9.675  23.851  1.00  0.160          C  
ATOM   2231  O   ARG A 144      -5.739   9.683  24.612  1.00  0.220          O  
ATOM   2232  CB  ARG A 144      -8.692   9.877  25.362  1.00  0.250          C  
ATOM   2233  CG  ARG A 144     -10.100   9.413  25.723  1.00  0.250          C  
ATOM   2234  CD  ARG A 144     -10.752  10.263  26.762  1.00  0.250          C  
ATOM   2235  NE  ARG A 144     -12.060   9.719  27.142  1.00  0.250          N  
ATOM   2236  CZ  ARG A 144     -13.220   9.907  26.449  1.00  0.250          C  
ATOM   2237  NH1 ARG A 144     -13.230  10.619  25.337  1.00  0.250          N  
ATOM   2238  NH2 ARG A 144     -14.354   9.375  26.884  1.00  0.250          N  
ATOM   2239  H   ARG A 144      -7.452   7.458  25.570  1.00  0.230          H  
ATOM   2240  HA  ARG A 144      -8.705   9.085  23.385  1.00  0.200          H  
ATOM   2241 1HB  ARG A 144      -8.091   9.814  26.258  1.00  0.300          H  
ATOM   2242 2HB  ARG A 144      -8.741  10.925  25.065  1.00  0.300          H  
ATOM   2243 1HG  ARG A 144     -10.709   9.408  24.833  1.00  0.300          H  
ATOM   2244 2HG  ARG A 144     -10.051   8.396  26.118  1.00  0.300          H  
ATOM   2245 1HD  ARG A 144     -10.124  10.275  27.656  1.00  0.300          H  
ATOM   2246 2HD  ARG A 144     -10.882  11.283  26.407  1.00  0.300          H  
ATOM   2247  HE  ARG A 144     -12.106   9.199  28.042  1.00  0.300          H  
ATOM   2248 1HH1 ARG A 144     -12.380  11.034  24.991  1.00  0.300          H  
ATOM   2249 2HH1 ARG A 144     -14.094  10.752  24.829  1.00  0.300          H  
ATOM   2250 1HH2 ARG A 144     -14.369   8.807  27.723  1.00  0.300          H  
ATOM   2251 2HH2 ARG A 144     -15.208   9.515  26.366  1.00  0.300          H  
ATOM   2252  N   TYR A 145      -6.691  10.229  22.647  1.00  0.120          N  
ATOM   2253  CA  TYR A 145      -5.537  10.877  22.033  1.00  0.110          C  
ATOM   2254  C   TYR A 145      -5.805  12.319  21.657  1.00  0.110          C  
ATOM   2255  O   TYR A 145      -6.946  12.697  21.406  1.00  0.200          O  
ATOM   2256  CB  TYR A 145      -5.139  10.128  20.767  1.00  0.160          C  
ATOM   2257  CG  TYR A 145      -4.565   8.816  20.990  1.00  0.160          C  
ATOM   2258  CD1 TYR A 145      -5.336   7.654  21.132  1.00  0.160          C  
ATOM   2259  CD2 TYR A 145      -3.227   8.764  21.044  1.00  0.160          C  
ATOM   2260  CE1 TYR A 145      -4.678   6.450  21.342  1.00  0.160          C  
ATOM   2261  CE2 TYR A 145      -2.606   7.616  21.243  1.00  0.160          C  
ATOM   2262  CZ  TYR A 145      -3.274   6.464  21.397  1.00  0.160          C  
ATOM   2263  OH  TYR A 145      -2.529   5.320  21.633  1.00  0.160          O  
ATOM   2264  H   TYR A 145      -7.542  10.151  22.084  1.00  0.140          H  
ATOM   2265  HA  TYR A 145      -4.706  10.858  22.741  1.00  0.130          H  
ATOM   2266 1HB  TYR A 145      -6.014   9.996  20.157  1.00  0.190          H  
ATOM   2267 2HB  TYR A 145      -4.425  10.723  20.208  1.00  0.190          H  
ATOM   2268  HD1 TYR A 145      -6.429   7.694  21.086  1.00  0.190          H  
ATOM   2269  HD2 TYR A 145      -2.641   9.672  20.929  1.00  0.190          H  
ATOM   2270  HE1 TYR A 145      -5.235   5.524  21.468  1.00  0.190          H  
ATOM   2271  HE2 TYR A 145      -1.553   7.610  21.277  1.00  0.190          H  
ATOM   2272  HH  TYR A 145      -1.572   5.591  21.783  1.00  0.190          H  
ATOM   2273  N   TYR A 146      -4.758  13.123  21.565  1.00  0.120          N  
ATOM   2274  CA  TYR A 146      -4.923  14.473  21.042  1.00  0.100          C  
ATOM   2275  C   TYR A 146      -3.829  14.745  20.034  1.00  0.110          C  
ATOM   2276  O   TYR A 146      -2.659  14.459  20.286  1.00  0.140          O  
ATOM   2277  CB  TYR A 146      -4.925  15.531  22.132  1.00  0.150          C  
ATOM   2278  CG  TYR A 146      -5.097  16.918  21.573  1.00  0.150          C  
ATOM   2279  CD1 TYR A 146      -6.351  17.369  21.242  1.00  0.150          C  
ATOM   2280  CD2 TYR A 146      -4.005  17.730  21.381  1.00  0.150          C  
ATOM   2281  CE1 TYR A 146      -6.525  18.623  20.731  1.00  0.150          C  
ATOM   2282  CE2 TYR A 146      -4.167  18.988  20.869  1.00  0.150          C  
ATOM   2283  CZ  TYR A 146      -5.424  19.439  20.546  1.00  0.150          C  
ATOM   2284  OH  TYR A 146      -5.581  20.706  20.041  1.00  0.150          O  
ATOM   2285  H   TYR A 146      -3.837  12.785  21.817  1.00  0.140          H  
ATOM   2286  HA  TYR A 146      -5.865  14.537  20.504  1.00  0.120          H  
ATOM   2287 1HB  TYR A 146      -5.740  15.338  22.815  1.00  0.180          H  
ATOM   2288 2HB  TYR A 146      -4.016  15.495  22.698  1.00  0.180          H  
ATOM   2289  HD1 TYR A 146      -7.203  16.729  21.388  1.00  0.180          H  
ATOM   2290  HD2 TYR A 146      -3.020  17.376  21.633  1.00  0.180          H  
ATOM   2291  HE1 TYR A 146      -7.523  18.974  20.474  1.00  0.180          H  
ATOM   2292  HE2 TYR A 146      -3.300  19.631  20.720  1.00  0.180          H  
ATOM   2293  HH  TYR A 146      -6.510  20.862  19.838  1.00  0.180          H  
ATOM   2294  N   PHE A 147      -4.232  15.229  18.863  1.00  0.110          N  
ATOM   2295  CA  PHE A 147      -3.314  15.520  17.774  1.00  0.130          C  
ATOM   2296  C   PHE A 147      -3.145  17.001  17.505  1.00  0.170          C  
ATOM   2297  O   PHE A 147      -4.114  17.746  17.332  1.00  0.230          O  
ATOM   2298  CB  PHE A 147      -3.788  14.802  16.525  1.00  0.170          C  
ATOM   2299  CG  PHE A 147      -3.610  13.317  16.629  1.00  0.170          C  
ATOM   2300  CD1 PHE A 147      -4.530  12.489  17.274  1.00  0.170          C  
ATOM   2301  CD2 PHE A 147      -2.500  12.747  16.078  1.00  0.170          C  
ATOM   2302  CE1 PHE A 147      -4.285  11.141  17.352  1.00  0.170          C  
ATOM   2303  CE2 PHE A 147      -2.267  11.418  16.157  1.00  0.170          C  
ATOM   2304  CZ  PHE A 147      -3.152  10.621  16.795  1.00  0.170          C  
ATOM   2305  H   PHE A 147      -5.232  15.395  18.718  1.00  0.130          H  
ATOM   2306  HA  PHE A 147      -2.340  15.123  18.040  1.00  0.160          H  
ATOM   2307 1HB  PHE A 147      -4.832  15.027  16.375  1.00  0.210          H  
ATOM   2308 2HB  PHE A 147      -3.236  15.167  15.653  1.00  0.210          H  
ATOM   2309  HD1 PHE A 147      -5.433  12.915  17.722  1.00  0.210          H  
ATOM   2310  HD2 PHE A 147      -1.790  13.382  15.574  1.00  0.210          H  
ATOM   2311  HE1 PHE A 147      -4.985  10.486  17.855  1.00  0.210          H  
ATOM   2312  HE2 PHE A 147      -1.368  10.999  15.720  1.00  0.210          H  
ATOM   2313  HZ  PHE A 147      -2.950   9.580  16.856  1.00  0.210          H  
ATOM   2314  N   ASP A 148      -1.887  17.415  17.421  1.00  0.160          N  
ATOM   2315  CA  ASP A 148      -1.509  18.811  17.204  1.00  0.190          C  
ATOM   2316  C   ASP A 148      -1.586  19.212  15.725  1.00  0.180          C  
ATOM   2317  O   ASP A 148      -2.175  18.503  14.908  1.00  0.190          O  
ATOM   2318  CB  ASP A 148      -0.091  19.067  17.735  1.00  0.250          C  
ATOM   2319  CG  ASP A 148       0.997  18.376  16.909  1.00  0.250          C  
ATOM   2320  OD1 ASP A 148       0.665  17.854  15.843  1.00  0.250          O  
ATOM   2321  OD2 ASP A 148       2.132  18.387  17.309  1.00  0.250          O  
ATOM   2322  H   ASP A 148      -1.145  16.712  17.552  1.00  0.190          H  
ATOM   2323  HA  ASP A 148      -2.200  19.444  17.764  1.00  0.230          H  
ATOM   2324 1HB  ASP A 148       0.111  20.133  17.783  1.00  0.300          H  
ATOM   2325 2HB  ASP A 148      -0.028  18.689  18.751  1.00  0.300          H  
ATOM   2326  N   SER A 149      -1.032  20.384  15.391  1.00  0.210          N  
ATOM   2327  CA  SER A 149      -1.079  20.980  14.054  1.00  0.220          C  
ATOM   2328  C   SER A 149      -0.184  20.284  13.019  1.00  0.230          C  
ATOM   2329  O   SER A 149      -0.190  20.650  11.841  1.00  0.290          O  
ATOM   2330  CB  SER A 149      -0.698  22.445  14.138  1.00  0.300          C  
ATOM   2331  OG  SER A 149       0.642  22.598  14.527  1.00  0.300          O  
ATOM   2332  H   SER A 149      -0.555  20.921  16.098  1.00  0.250          H  
ATOM   2333  HA  SER A 149      -2.107  20.920  13.702  1.00  0.260          H  
ATOM   2334 1HB  SER A 149      -0.854  22.913  13.166  1.00  0.360          H  
ATOM   2335 2HB  SER A 149      -1.349  22.948  14.852  1.00  0.360          H  
ATOM   2336  HG  SER A 149       0.825  23.541  14.483  1.00  0.360          H  
ATOM   2337  N   SER A 150       0.656  19.347  13.469  1.00  0.200          N  
ATOM   2338  CA  SER A 150       1.559  18.589  12.616  1.00  0.210          C  
ATOM   2339  C   SER A 150       1.017  17.176  12.431  1.00  0.200          C  
ATOM   2340  O   SER A 150       1.688  16.319  11.844  1.00  0.190          O  
ATOM   2341  CB  SER A 150       2.950  18.516  13.226  1.00  0.290          C  
ATOM   2342  OG  SER A 150       3.549  19.784  13.319  1.00  0.290          O  
ATOM   2343  H   SER A 150       0.649  19.073  14.456  1.00  0.240          H  
ATOM   2344  HA  SER A 150       1.617  19.073  11.641  1.00  0.250          H  
ATOM   2345 1HB  SER A 150       2.873  18.075  14.225  1.00  0.350          H  
ATOM   2346 2HB  SER A 150       3.576  17.857  12.628  1.00  0.350          H  
ATOM   2347  HG  SER A 150       4.407  19.640  13.715  1.00  0.350          H  
ATOM   2348  N   SER A 151      -0.197  16.945  12.949  1.00  0.190          N  
ATOM   2349  CA  SER A 151      -0.876  15.656  12.984  1.00  0.180          C  
ATOM   2350  C   SER A 151      -0.128  14.633  13.818  1.00  0.160          C  
ATOM   2351  O   SER A 151      -0.172  13.436  13.520  1.00  0.190          O  
ATOM   2352  CB  SER A 151      -1.062  15.059  11.578  1.00  0.260          C  
ATOM   2353  OG  SER A 151      -1.865  15.849  10.733  1.00  0.260          O  
ATOM   2354  H   SER A 151      -0.692  17.710  13.413  1.00  0.230          H  
ATOM   2355  HA  SER A 151      -1.840  15.809  13.451  1.00  0.220          H  
ATOM   2356 1HB  SER A 151      -0.101  14.900  11.113  1.00  0.310          H  
ATOM   2357 2HB  SER A 151      -1.524  14.077  11.673  1.00  0.310          H  
ATOM   2358  HG  SER A 151      -1.551  15.641   9.846  1.00  0.310          H  
ATOM   2359  N   LYS A 152       0.520  15.067  14.906  1.00  0.160          N  
ATOM   2360  CA  LYS A 152       1.180  14.090  15.751  1.00  0.150          C  
ATOM   2361  C   LYS A 152       0.522  14.048  17.117  1.00  0.130          C  
ATOM   2362  O   LYS A 152       0.073  15.075  17.644  1.00  0.140          O  
ATOM   2363  CB  LYS A 152       2.663  14.397  15.896  1.00  0.210          C  
ATOM   2364  CG  LYS A 152       3.441  14.508  14.571  1.00  0.210          C  
ATOM   2365  CD  LYS A 152       3.462  13.207  13.757  1.00  0.210          C  
ATOM   2366  CE  LYS A 152       4.433  13.341  12.588  1.00  0.210          C  
ATOM   2367  NZ  LYS A 152       4.444  12.165  11.694  1.00  0.210          N  
ATOM   2368  H   LYS A 152       0.554  16.068  15.158  1.00  0.190          H  
ATOM   2369  HA  LYS A 152       1.068  13.112  15.305  1.00  0.180          H  
ATOM   2370 1HB  LYS A 152       2.779  15.344  16.431  1.00  0.260          H  
ATOM   2371 2HB  LYS A 152       3.131  13.618  16.500  1.00  0.260          H  
ATOM   2372 1HG  LYS A 152       2.989  15.289  13.964  1.00  0.260          H  
ATOM   2373 2HG  LYS A 152       4.468  14.795  14.789  1.00  0.260          H  
ATOM   2374 1HD  LYS A 152       3.777  12.372  14.390  1.00  0.260          H  
ATOM   2375 2HD  LYS A 152       2.471  12.988  13.362  1.00  0.260          H  
ATOM   2376 1HE  LYS A 152       4.205  14.232  12.005  1.00  0.260          H  
ATOM   2377 2HE  LYS A 152       5.408  13.451  13.003  1.00  0.260          H  
ATOM   2378 1HZ  LYS A 152       5.196  12.320  10.981  1.00  0.260          H  
ATOM   2379 2HZ  LYS A 152       4.669  11.318  12.218  1.00  0.260          H  
ATOM   2380 3HZ  LYS A 152       3.549  12.066  11.253  1.00  0.260          H  
ATOM   2381  N   ALA A 153       0.420  12.855  17.694  1.00  0.130          N  
ATOM   2382  CA  ALA A 153      -0.173  12.789  19.017  1.00  0.130          C  
ATOM   2383  C   ALA A 153       0.743  13.508  19.988  1.00  0.140          C  
ATOM   2384  O   ALA A 153       1.974  13.427  19.892  1.00  0.170          O  
ATOM   2385  CB  ALA A 153      -0.468  11.378  19.493  1.00  0.180          C  
ATOM   2386  H   ALA A 153       0.775  12.038  17.199  1.00  0.160          H  
ATOM   2387  HA  ALA A 153      -1.116  13.314  18.973  1.00  0.160          H  
ATOM   2388 1HB  ALA A 153      -0.944  11.450  20.466  1.00  0.220          H  
ATOM   2389 2HB  ALA A 153      -1.136  10.887  18.805  1.00  0.220          H  
ATOM   2390 3HB  ALA A 153       0.409  10.822  19.592  1.00  0.220          H  
ATOM   2391  N   VAL A 154       0.140  14.185  20.937  1.00  0.150          N  
ATOM   2392  CA  VAL A 154       0.877  14.904  21.959  1.00  0.220          C  
ATOM   2393  C   VAL A 154       1.157  14.010  23.151  1.00  0.220          C  
ATOM   2394  O   VAL A 154       0.351  13.143  23.477  1.00  0.270          O  
ATOM   2395  CB  VAL A 154       0.096  16.153  22.421  1.00  0.280          C  
ATOM   2396  CG1 VAL A 154      -0.175  17.061  21.210  1.00  0.280          C  
ATOM   2397  CG2 VAL A 154      -1.190  15.742  23.131  1.00  0.280          C  
ATOM   2398  H   VAL A 154      -0.879  14.216  20.904  1.00  0.180          H  
ATOM   2399  HA  VAL A 154       1.829  15.227  21.535  1.00  0.260          H  
ATOM   2400  HB  VAL A 154       0.712  16.719  23.106  1.00  0.340          H  
ATOM   2401 1HG1 VAL A 154      -0.696  17.960  21.535  1.00  0.340          H  
ATOM   2402 2HG1 VAL A 154       0.774  17.337  20.749  1.00  0.340          H  
ATOM   2403 3HG1 VAL A 154      -0.790  16.530  20.474  1.00  0.340          H  
ATOM   2404 1HG2 VAL A 154      -1.729  16.626  23.458  1.00  0.340          H  
ATOM   2405 2HG2 VAL A 154      -1.802  15.176  22.462  1.00  0.340          H  
ATOM   2406 3HG2 VAL A 154      -0.963  15.137  23.994  1.00  0.340          H  
ATOM   2407  N   THR A 155       2.297  14.221  23.789  1.00  0.200          N  
ATOM   2408  CA  THR A 155       2.657  13.507  25.007  1.00  0.200          C  
ATOM   2409  C   THR A 155       2.919  14.501  26.139  1.00  0.210          C  
ATOM   2410  O   THR A 155       3.127  15.694  25.886  1.00  0.230          O  
ATOM   2411  CB  THR A 155       3.882  12.601  24.804  1.00  0.280          C  
ATOM   2412  OG1 THR A 155       5.018  13.396  24.419  1.00  0.280          O  
ATOM   2413  CG2 THR A 155       3.585  11.561  23.746  1.00  0.280          C  
ATOM   2414  H   THR A 155       2.941  14.913  23.433  1.00  0.240          H  
ATOM   2415  HA  THR A 155       1.850  12.853  25.285  1.00  0.240          H  
ATOM   2416  HB  THR A 155       4.110  12.090  25.743  1.00  0.340          H  
ATOM   2417  HG1 THR A 155       5.317  13.925  25.166  1.00  0.340          H  
ATOM   2418 1HG2 THR A 155       4.447  10.920  23.628  1.00  0.340          H  
ATOM   2419 2HG2 THR A 155       2.735  10.968  24.064  1.00  0.340          H  
ATOM   2420 3HG2 THR A 155       3.355  12.041  22.796  1.00  0.340          H  
ATOM   2421  N   GLY A 156       2.944  14.008  27.378  1.00  0.210          N  
ATOM   2422  CA  GLY A 156       3.266  14.818  28.546  1.00  0.220          C  
ATOM   2423  C   GLY A 156       2.081  15.629  29.047  1.00  0.210          C  
ATOM   2424  O   GLY A 156       0.926  15.343  28.710  1.00  0.200          O  
ATOM   2425  H   GLY A 156       2.708  13.027  27.525  1.00  0.250          H  
ATOM   2426 1HA  GLY A 156       3.625  14.165  29.339  1.00  0.260          H  
ATOM   2427 2HA  GLY A 156       4.085  15.493  28.299  1.00  0.260          H  
ATOM   2428  N   TRP A 157       2.362  16.603  29.914  1.00  0.220          N  
ATOM   2429  CA  TRP A 157       1.298  17.408  30.500  1.00  0.230          C  
ATOM   2430  C   TRP A 157       0.861  18.449  29.476  1.00  0.250          C  
ATOM   2431  O   TRP A 157       1.695  19.182  28.938  1.00  0.300          O  
ATOM   2432  CB  TRP A 157       1.779  18.120  31.772  1.00  0.320          C  
ATOM   2433  CG  TRP A 157       2.051  17.222  32.972  1.00  0.320          C  
ATOM   2434  CD1 TRP A 157       3.281  16.820  33.433  1.00  0.320          C  
ATOM   2435  CD2 TRP A 157       1.074  16.625  33.867  1.00  0.320          C  
ATOM   2436  NE1 TRP A 157       3.139  16.029  34.548  1.00  0.320          N  
ATOM   2437  CE2 TRP A 157       1.786  15.903  34.831  1.00  0.320          C  
ATOM   2438  CE3 TRP A 157      -0.321  16.643  33.923  1.00  0.320          C  
ATOM   2439  CZ2 TRP A 157       1.145  15.220  35.846  1.00  0.320          C  
ATOM   2440  CZ3 TRP A 157      -0.949  15.944  34.936  1.00  0.320          C  
ATOM   2441  CH2 TRP A 157      -0.238  15.257  35.870  1.00  0.320          C  
ATOM   2442  H   TRP A 157       3.324  16.798  30.152  1.00  0.260          H  
ATOM   2443  HA  TRP A 157       0.448  16.772  30.739  1.00  0.280          H  
ATOM   2444 1HB  TRP A 157       2.691  18.670  31.549  1.00  0.380          H  
ATOM   2445 2HB  TRP A 157       1.029  18.852  32.069  1.00  0.380          H  
ATOM   2446  HD1 TRP A 157       4.236  17.090  32.988  1.00  0.380          H  
ATOM   2447  HE1 TRP A 157       3.954  15.596  35.086  1.00  0.380          H  
ATOM   2448  HE3 TRP A 157      -0.900  17.190  33.178  1.00  0.380          H  
ATOM   2449  HZ2 TRP A 157       1.697  14.664  36.598  1.00  0.380          H  
ATOM   2450  HZ3 TRP A 157      -2.029  15.951  34.963  1.00  0.380          H  
ATOM   2451  HH2 TRP A 157      -0.771  14.724  36.649  1.00  0.380          H  
ATOM   2452  N   GLN A 158      -0.442  18.528  29.237  1.00  0.220          N  
ATOM   2453  CA  GLN A 158      -1.006  19.437  28.244  1.00  0.240          C  
ATOM   2454  C   GLN A 158      -2.233  20.174  28.775  1.00  0.270          C  
ATOM   2455  O   GLN A 158      -3.007  19.620  29.559  1.00  0.400          O  
ATOM   2456  CB  GLN A 158      -1.435  18.621  27.005  1.00  0.330          C  
ATOM   2457  CG  GLN A 158      -0.312  17.828  26.255  1.00  0.330          C  
ATOM   2458  CD  GLN A 158       0.596  18.709  25.431  1.00  0.330          C  
ATOM   2459  OE1 GLN A 158       0.160  19.790  25.014  1.00  0.330          O  
ATOM   2460  NE2 GLN A 158       1.835  18.281  25.162  1.00  0.330          N  
ATOM   2461  H   GLN A 158      -1.059  17.888  29.747  1.00  0.260          H  
ATOM   2462  HA  GLN A 158      -0.250  20.172  27.966  1.00  0.290          H  
ATOM   2463 1HB  GLN A 158      -2.185  17.897  27.315  1.00  0.390          H  
ATOM   2464 2HB  GLN A 158      -1.913  19.285  26.285  1.00  0.390          H  
ATOM   2465 1HG  GLN A 158       0.301  17.291  26.973  1.00  0.390          H  
ATOM   2466 2HG  GLN A 158      -0.782  17.122  25.596  1.00  0.390          H  
ATOM   2467 1HE2 GLN A 158       2.450  18.849  24.616  1.00  0.390          H  
ATOM   2468 2HE2 GLN A 158       2.183  17.378  25.512  1.00  0.390          H  
ATOM   2469  N   THR A 159      -2.454  21.405  28.308  1.00  0.250          N  
ATOM   2470  CA  THR A 159      -3.693  22.098  28.656  1.00  0.280          C  
ATOM   2471  C   THR A 159      -4.492  22.231  27.373  1.00  0.300          C  
ATOM   2472  O   THR A 159      -4.009  22.814  26.398  1.00  0.380          O  
ATOM   2473  CB  THR A 159      -3.456  23.491  29.273  1.00  0.380          C  
ATOM   2474  OG1 THR A 159      -2.671  23.365  30.462  1.00  0.380          O  
ATOM   2475  CG2 THR A 159      -4.822  24.108  29.655  1.00  0.380          C  
ATOM   2476  H   THR A 159      -1.788  21.841  27.684  1.00  0.300          H  
ATOM   2477  HA  THR A 159      -4.250  21.500  29.362  1.00  0.340          H  
ATOM   2478  HB  THR A 159      -2.941  24.135  28.561  1.00  0.460          H  
ATOM   2479  HG1 THR A 159      -1.789  23.077  30.227  1.00  0.460          H  
ATOM   2480 1HG2 THR A 159      -4.664  25.086  30.103  1.00  0.460          H  
ATOM   2481 2HG2 THR A 159      -5.446  24.217  28.771  1.00  0.460          H  
ATOM   2482 3HG2 THR A 159      -5.325  23.457  30.373  1.00  0.460          H  
ATOM   2483  N   ILE A 160      -5.683  21.654  27.348  1.00  0.300          N  
ATOM   2484  CA  ILE A 160      -6.474  21.673  26.126  1.00  0.370          C  
ATOM   2485  C   ILE A 160      -7.870  22.196  26.436  1.00  0.360          C  
ATOM   2486  O   ILE A 160      -8.612  21.610  27.223  1.00  0.370          O  
ATOM   2487  CB  ILE A 160      -6.541  20.266  25.489  1.00  0.490          C  
ATOM   2488  CG1 ILE A 160      -5.104  19.702  25.231  1.00  0.490          C  
ATOM   2489  CG2 ILE A 160      -7.277  20.388  24.140  1.00  0.490          C  
ATOM   2490  CD1 ILE A 160      -5.067  18.228  24.886  1.00  0.490          C  
ATOM   2491  H   ILE A 160      -6.012  21.243  28.227  1.00  0.360          H  
ATOM   2492  HA  ILE A 160      -6.011  22.351  25.411  1.00  0.440          H  
ATOM   2493  HB  ILE A 160      -7.055  19.597  26.115  1.00  0.590          H  
ATOM   2494 1HG1 ILE A 160      -4.647  20.264  24.416  1.00  0.590          H  
ATOM   2495 2HG1 ILE A 160      -4.500  19.826  26.119  1.00  0.590          H  
ATOM   2496 1HG2 ILE A 160      -7.334  19.442  23.651  1.00  0.590          H  
ATOM   2497 2HG2 ILE A 160      -8.280  20.759  24.300  1.00  0.590          H  
ATOM   2498 3HG2 ILE A 160      -6.735  21.079  23.494  1.00  0.590          H  
ATOM   2499 1HD1 ILE A 160      -4.034  17.920  24.724  1.00  0.590          H  
ATOM   2500 2HD1 ILE A 160      -5.492  17.653  25.706  1.00  0.590          H  
ATOM   2501 3HD1 ILE A 160      -5.631  18.044  24.003  1.00  0.590          H  
ATOM   2502  N   ASN A 161      -8.236  23.310  25.811  1.00  0.360          N  
ATOM   2503  CA  ASN A 161      -9.535  23.955  26.012  1.00  0.370          C  
ATOM   2504  C   ASN A 161      -9.785  24.245  27.497  1.00  0.360          C  
ATOM   2505  O   ASN A 161     -10.907  24.137  27.991  1.00  0.380          O  
ATOM   2506  CB  ASN A 161     -10.647  23.091  25.441  1.00  0.510          C  
ATOM   2507  CG  ASN A 161     -10.483  22.849  23.972  1.00  0.510          C  
ATOM   2508  OD1 ASN A 161     -10.001  23.713  23.226  1.00  0.510          O  
ATOM   2509  ND2 ASN A 161     -10.882  21.681  23.532  1.00  0.510          N  
ATOM   2510  H   ASN A 161      -7.581  23.730  25.163  1.00  0.430          H  
ATOM   2511  HA  ASN A 161      -9.532  24.913  25.490  1.00  0.440          H  
ATOM   2512 1HB  ASN A 161     -10.689  22.132  25.957  1.00  0.620          H  
ATOM   2513 2HB  ASN A 161     -11.604  23.585  25.605  1.00  0.620          H  
ATOM   2514 1HD2 ASN A 161     -10.804  21.459  22.560  1.00  0.620          H  
ATOM   2515 2HD2 ASN A 161     -11.269  21.014  24.170  1.00  0.620          H  
ATOM   2516  N   GLY A 162      -8.719  24.598  28.205  1.00  0.330          N  
ATOM   2517  CA  GLY A 162      -8.761  24.923  29.625  1.00  0.340          C  
ATOM   2518  C   GLY A 162      -8.589  23.729  30.581  1.00  0.320          C  
ATOM   2519  O   GLY A 162      -8.383  23.939  31.779  1.00  0.340          O  
ATOM   2520  H   GLY A 162      -7.847  24.704  27.706  1.00  0.400          H  
ATOM   2521 1HA  GLY A 162      -7.984  25.657  29.836  1.00  0.410          H  
ATOM   2522 2HA  GLY A 162      -9.709  25.412  29.842  1.00  0.410          H  
ATOM   2523  N   ASN A 163      -8.655  22.489  30.087  1.00  0.310          N  
ATOM   2524  CA  ASN A 163      -8.513  21.332  30.969  1.00  0.310          C  
ATOM   2525  C   ASN A 163      -7.094  20.821  30.993  1.00  0.280          C  
ATOM   2526  O   ASN A 163      -6.388  20.888  29.990  1.00  0.310          O  
ATOM   2527  CB  ASN A 163      -9.424  20.201  30.555  1.00  0.430          C  
ATOM   2528  CG  ASN A 163     -10.848  20.412  30.797  1.00  0.430          C  
ATOM   2529  OD1 ASN A 163     -11.272  21.034  31.781  1.00  0.430          O  
ATOM   2530  ND2 ASN A 163     -11.638  19.870  29.908  1.00  0.430          N  
ATOM   2531  H   ASN A 163      -8.805  22.332  29.086  1.00  0.370          H  
ATOM   2532  HA  ASN A 163      -8.769  21.635  31.985  1.00  0.370          H  
ATOM   2533 1HB  ASN A 163      -9.335  20.105  29.493  1.00  0.520          H  
ATOM   2534 2HB  ASN A 163      -9.092  19.271  30.991  1.00  0.520          H  
ATOM   2535 1HD2 ASN A 163     -12.628  19.961  29.998  1.00  0.520          H  
ATOM   2536 2HD2 ASN A 163     -11.241  19.346  29.130  1.00  0.520          H  
ATOM   2537  N   THR A 164      -6.689  20.221  32.102  1.00  0.260          N  
ATOM   2538  CA  THR A 164      -5.367  19.608  32.152  1.00  0.240          C  
ATOM   2539  C   THR A 164      -5.476  18.122  31.876  1.00  0.210          C  
ATOM   2540  O   THR A 164      -6.357  17.458  32.422  1.00  0.220          O  
ATOM   2541  CB  THR A 164      -4.656  19.856  33.499  1.00  0.340          C  
ATOM   2542  OG1 THR A 164      -4.468  21.259  33.682  1.00  0.340          O  
ATOM   2543  CG2 THR A 164      -3.275  19.157  33.506  1.00  0.340          C  
ATOM   2544  H   THR A 164      -7.293  20.194  32.914  1.00  0.310          H  
ATOM   2545  HA  THR A 164      -4.745  20.045  31.371  1.00  0.290          H  
ATOM   2546  HB  THR A 164      -5.262  19.483  34.305  1.00  0.410          H  
ATOM   2547  HG1 THR A 164      -5.324  21.686  33.747  1.00  0.410          H  
ATOM   2548 1HG2 THR A 164      -2.777  19.357  34.449  1.00  0.410          H  
ATOM   2549 2HG2 THR A 164      -3.388  18.082  33.387  1.00  0.410          H  
ATOM   2550 3HG2 THR A 164      -2.668  19.550  32.688  1.00  0.410          H  
ATOM   2551  N   TYR A 165      -4.613  17.646  30.988  1.00  0.190          N  
ATOM   2552  CA  TYR A 165      -4.518  16.254  30.572  1.00  0.180          C  
ATOM   2553  C   TYR A 165      -3.075  15.781  30.674  1.00  0.170          C  
ATOM   2554  O   TYR A 165      -2.142  16.587  30.621  1.00  0.180          O  
ATOM   2555  CB  TYR A 165      -4.951  16.097  29.115  1.00  0.260          C  
ATOM   2556  CG  TYR A 165      -6.359  16.471  28.790  1.00  0.260          C  
ATOM   2557  CD1 TYR A 165      -6.660  17.778  28.508  1.00  0.260          C  
ATOM   2558  CD2 TYR A 165      -7.348  15.507  28.733  1.00  0.260          C  
ATOM   2559  CE1 TYR A 165      -7.932  18.128  28.185  1.00  0.260          C  
ATOM   2560  CE2 TYR A 165      -8.635  15.870  28.400  1.00  0.260          C  
ATOM   2561  CZ  TYR A 165      -8.925  17.191  28.128  1.00  0.260          C  
ATOM   2562  OH  TYR A 165     -10.212  17.586  27.780  1.00  0.260          O  
ATOM   2563  H   TYR A 165      -3.966  18.321  30.568  1.00  0.230          H  
ATOM   2564  HA  TYR A 165      -5.139  15.635  31.224  1.00  0.220          H  
ATOM   2565 1HB  TYR A 165      -4.303  16.726  28.512  1.00  0.310          H  
ATOM   2566 2HB  TYR A 165      -4.792  15.066  28.804  1.00  0.310          H  
ATOM   2567  HD1 TYR A 165      -5.880  18.545  28.541  1.00  0.310          H  
ATOM   2568  HD2 TYR A 165      -7.112  14.464  28.946  1.00  0.310          H  
ATOM   2569  HE1 TYR A 165      -8.156  19.162  27.963  1.00  0.310          H  
ATOM   2570  HE2 TYR A 165      -9.419  15.115  28.352  1.00  0.310          H  
ATOM   2571  HH  TYR A 165     -10.774  16.800  27.724  1.00  0.310          H  
ATOM   2572  N   TYR A 166      -2.881  14.477  30.790  1.00  0.160          N  
ATOM   2573  CA  TYR A 166      -1.537  13.924  30.742  1.00  0.170          C  
ATOM   2574  C   TYR A 166      -1.508  12.796  29.758  1.00  0.170          C  
ATOM   2575  O   TYR A 166      -2.235  11.819  29.915  1.00  0.150          O  
ATOM   2576  CB  TYR A 166      -1.079  13.382  32.077  1.00  0.230          C  
ATOM   2577  CG  TYR A 166       0.305  12.823  31.991  1.00  0.230          C  
ATOM   2578  CD1 TYR A 166       1.361  13.677  31.948  1.00  0.230          C  
ATOM   2579  CD2 TYR A 166       0.517  11.459  31.949  1.00  0.230          C  
ATOM   2580  CE1 TYR A 166       2.634  13.207  31.877  1.00  0.230          C  
ATOM   2581  CE2 TYR A 166       1.799  10.979  31.874  1.00  0.230          C  
ATOM   2582  CZ  TYR A 166       2.855  11.848  31.842  1.00  0.230          C  
ATOM   2583  OH  TYR A 166       4.140  11.357  31.777  1.00  0.230          O  
ATOM   2584  H   TYR A 166      -3.674  13.853  30.854  1.00  0.190          H  
ATOM   2585  HA  TYR A 166      -0.841  14.685  30.393  1.00  0.200          H  
ATOM   2586 1HB  TYR A 166      -1.088  14.159  32.810  1.00  0.280          H  
ATOM   2587 2HB  TYR A 166      -1.750  12.594  32.410  1.00  0.280          H  
ATOM   2588  HD1 TYR A 166       1.184  14.732  31.971  1.00  0.280          H  
ATOM   2589  HD2 TYR A 166      -0.325  10.770  31.978  1.00  0.280          H  
ATOM   2590  HE1 TYR A 166       3.469  13.905  31.852  1.00  0.280          H  
ATOM   2591  HE2 TYR A 166       1.983   9.913  31.849  1.00  0.280          H  
ATOM   2592  HH  TYR A 166       4.776  12.074  31.896  1.00  0.280          H  
ATOM   2593  N   PHE A 167      -0.656  12.906  28.760  1.00  0.200          N  
ATOM   2594  CA  PHE A 167      -0.562  11.883  27.742  1.00  0.200          C  
ATOM   2595  C   PHE A 167       0.677  11.043  28.004  1.00  0.230          C  
ATOM   2596  O   PHE A 167       1.819  11.521  28.014  1.00  0.210          O  
ATOM   2597  CB  PHE A 167      -0.609  12.547  26.386  1.00  0.280          C  
ATOM   2598  CG  PHE A 167      -1.932  13.193  26.083  1.00  0.280          C  
ATOM   2599  CD1 PHE A 167      -2.166  14.507  26.471  1.00  0.280          C  
ATOM   2600  CD2 PHE A 167      -2.932  12.521  25.405  1.00  0.280          C  
ATOM   2601  CE1 PHE A 167      -3.362  15.119  26.187  1.00  0.280          C  
ATOM   2602  CE2 PHE A 167      -4.134  13.143  25.124  1.00  0.280          C  
ATOM   2603  CZ  PHE A 167      -4.345  14.441  25.518  1.00  0.280          C  
ATOM   2604  H   PHE A 167      -0.074  13.749  28.699  1.00  0.240          H  
ATOM   2605  HA  PHE A 167      -1.414  11.222  27.813  1.00  0.240          H  
ATOM   2606 1HB  PHE A 167       0.107  13.341  26.380  1.00  0.340          H  
ATOM   2607 2HB  PHE A 167      -0.370  11.838  25.594  1.00  0.340          H  
ATOM   2608  HD1 PHE A 167      -1.380  15.055  27.004  1.00  0.340          H  
ATOM   2609  HD2 PHE A 167      -2.767  11.487  25.087  1.00  0.340          H  
ATOM   2610  HE1 PHE A 167      -3.527  16.144  26.489  1.00  0.340          H  
ATOM   2611  HE2 PHE A 167      -4.916  12.602  24.592  1.00  0.340          H  
ATOM   2612  HZ  PHE A 167      -5.284  14.930  25.298  1.00  0.340          H  
ATOM   2613  N   MET A 168       0.454   9.778  28.284  1.00  0.310          N  
ATOM   2614  CA  MET A 168       1.539   8.918  28.686  1.00  0.370          C  
ATOM   2615  C   MET A 168       2.509   8.784  27.508  1.00  0.370          C  
ATOM   2616  O   MET A 168       2.020   8.626  26.399  1.00  0.510          O  
ATOM   2617  CB  MET A 168       0.907   7.605  29.157  1.00  0.490          C  
ATOM   2618  CG  MET A 168       0.018   7.819  30.438  1.00  0.490          C  
ATOM   2619  SD  MET A 168      -0.881   6.356  31.046  1.00  0.490          S  
ATOM   2620  CE  MET A 168      -2.237   6.195  29.867  1.00  0.490          C  
ATOM   2621  H   MET A 168      -0.499   9.402  28.211  1.00  0.370          H  
ATOM   2622  HA  MET A 168       2.020   9.376  29.531  1.00  0.440          H  
ATOM   2623 1HB  MET A 168       0.282   7.197  28.361  1.00  0.590          H  
ATOM   2624 2HB  MET A 168       1.683   6.876  29.385  1.00  0.590          H  
ATOM   2625 1HG  MET A 168       0.648   8.173  31.239  1.00  0.590          H  
ATOM   2626 2HG  MET A 168      -0.721   8.600  30.228  1.00  0.590          H  
ATOM   2627 1HE  MET A 168      -2.866   5.349  30.139  1.00  0.590          H  
ATOM   2628 2HE  MET A 168      -2.828   7.098  29.862  1.00  0.590          H  
ATOM   2629 3HE  MET A 168      -1.834   6.040  28.873  1.00  0.590          H  
ATOM   2630  N   PRO A 169       3.863   8.835  27.712  1.00  0.370          N  
ATOM   2631  CA  PRO A 169       4.923   8.707  26.697  1.00  0.460          C  
ATOM   2632  C   PRO A 169       4.689   7.552  25.739  1.00  0.670          C  
ATOM   2633  O   PRO A 169       3.765   7.713  24.979  1.00  1.600          O  
ATOM   2634  CB  PRO A 169       6.168   8.481  27.565  1.00  0.690          C  
ATOM   2635  CG  PRO A 169       5.873   9.252  28.830  1.00  0.690          C  
ATOM   2636  CD  PRO A 169       4.397   9.043  29.085  1.00  0.690          C  
ATOM   2637  HA  PRO A 169       5.002   9.653  26.142  1.00  0.550          H  
ATOM   2638 1HB  PRO A 169       6.335   7.401  27.742  1.00  0.830          H  
ATOM   2639 2HB  PRO A 169       7.059   8.849  27.038  1.00  0.830          H  
ATOM   2640 1HG  PRO A 169       6.504   8.877  29.653  1.00  0.830          H  
ATOM   2641 2HG  PRO A 169       6.127  10.314  28.694  1.00  0.830          H  
ATOM   2642 1HD  PRO A 169       4.209   8.173  29.731  1.00  0.830          H  
ATOM   2643 2HD  PRO A 169       4.027   9.987  29.512  1.00  0.830          H  
ATOM   2644  N   ASP A 170       4.710   6.373  26.305  1.00  0.430          N  
ATOM   2645  CA  ASP A 170       5.080   5.313  25.382  1.00  0.290          C  
ATOM   2646  C   ASP A 170       3.952   5.056  24.341  1.00  0.230          C  
ATOM   2647  O   ASP A 170       4.214   4.498  23.273  1.00  0.560          O  
ATOM   2648  CB  ASP A 170       5.362   4.020  26.144  1.00  0.460          C  
ATOM   2649  CG  ASP A 170       6.657   4.045  26.964  1.00  0.460          C  
ATOM   2650  OD1 ASP A 170       7.506   4.882  26.738  1.00  0.460          O  
ATOM   2651  OD2 ASP A 170       6.773   3.211  27.825  1.00  0.460          O  
ATOM   2652  H   ASP A 170       3.911   6.101  26.852  1.00  0.520          H  
ATOM   2653  HA  ASP A 170       5.980   5.615  24.849  1.00  0.350          H  
ATOM   2654 1HB  ASP A 170       4.530   3.812  26.816  1.00  0.550          H  
ATOM   2655 2HB  ASP A 170       5.417   3.193  25.435  1.00  0.550          H  
ATOM   2656  N   THR A 171       2.699   5.430  24.672  1.00  0.360          N  
ATOM   2657  CA  THR A 171       1.525   5.212  23.833  1.00  0.230          C  
ATOM   2658  C   THR A 171       0.766   6.478  23.379  1.00  0.200          C  
ATOM   2659  O   THR A 171      -0.139   6.372  22.538  1.00  0.190          O  
ATOM   2660  CB  THR A 171       0.520   4.371  24.614  1.00  0.370          C  
ATOM   2661  OG1 THR A 171       0.133   5.111  25.806  1.00  0.370          O  
ATOM   2662  CG2 THR A 171       1.139   3.050  25.021  1.00  0.370          C  
ATOM   2663  H   THR A 171       2.518   5.888  25.552  1.00  0.430          H  
ATOM   2664  HA  THR A 171       1.839   4.671  22.942  1.00  0.280          H  
ATOM   2665  HB  THR A 171      -0.350   4.186  23.994  1.00  0.450          H  
ATOM   2666  HG1 THR A 171      -0.604   4.649  26.232  1.00  0.450          H  
ATOM   2667 1HG2 THR A 171       0.409   2.466  25.579  1.00  0.450          H  
ATOM   2668 2HG2 THR A 171       1.438   2.502  24.128  1.00  0.450          H  
ATOM   2669 3HG2 THR A 171       2.010   3.222  25.645  1.00  0.450          H  
ATOM   2670  N   ALA A 172       1.069   7.649  23.983  1.00  0.210          N  
ATOM   2671  CA  ALA A 172       0.377   8.942  23.810  1.00  0.190          C  
ATOM   2672  C   ALA A 172      -1.115   8.862  24.176  1.00  0.160          C  
ATOM   2673  O   ALA A 172      -1.926   9.660  23.703  1.00  0.250          O  
ATOM   2674  CB  ALA A 172       0.551   9.484  22.399  1.00  0.270          C  
ATOM   2675  H   ALA A 172       1.865   7.697  24.635  1.00  0.250          H  
ATOM   2676  HA  ALA A 172       0.837   9.651  24.496  1.00  0.230          H  
ATOM   2677 1HB  ALA A 172       0.075  10.459  22.341  1.00  0.330          H  
ATOM   2678 2HB  ALA A 172       1.604   9.590  22.197  1.00  0.330          H  
ATOM   2679 3HB  ALA A 172       0.124   8.829  21.675  1.00  0.330          H  
ATOM   2680  N   ILE A 173      -1.457   7.958  25.093  1.00  0.230          N  
ATOM   2681  CA  ILE A 173      -2.826   7.817  25.582  1.00  0.200          C  
ATOM   2682  C   ILE A 173      -3.009   8.641  26.844  1.00  0.190          C  
ATOM   2683  O   ILE A 173      -2.153   8.625  27.731  1.00  0.230          O  
ATOM   2684  CB  ILE A 173      -3.182   6.345  25.897  1.00  0.290          C  
ATOM   2685  CG1 ILE A 173      -3.077   5.531  24.649  1.00  0.290          C  
ATOM   2686  CG2 ILE A 173      -4.624   6.263  26.450  1.00  0.290          C  
ATOM   2687  CD1 ILE A 173      -3.105   4.031  24.845  1.00  0.290          C  
ATOM   2688  H   ILE A 173      -0.739   7.311  25.425  1.00  0.280          H  
ATOM   2689  HA  ILE A 173      -3.514   8.191  24.821  1.00  0.240          H  
ATOM   2690  HB  ILE A 173      -2.484   5.943  26.617  1.00  0.350          H  
ATOM   2691 1HG1 ILE A 173      -3.894   5.801  24.015  1.00  0.350          H  
ATOM   2692 2HG1 ILE A 173      -2.157   5.794  24.149  1.00  0.350          H  
ATOM   2693 1HG2 ILE A 173      -4.895   5.240  26.670  1.00  0.350          H  
ATOM   2694 2HG2 ILE A 173      -4.708   6.828  27.363  1.00  0.350          H  
ATOM   2695 3HG2 ILE A 173      -5.311   6.668  25.713  1.00  0.350          H  
ATOM   2696 1HD1 ILE A 173      -3.025   3.548  23.870  1.00  0.350          H  
ATOM   2697 2HD1 ILE A 173      -2.276   3.722  25.467  1.00  0.350          H  
ATOM   2698 3HD1 ILE A 173      -4.017   3.719  25.313  1.00  0.350          H  
ATOM   2699  N   ALA A 174      -4.080   9.424  26.896  1.00  0.170          N  
ATOM   2700  CA  ALA A 174      -4.349  10.224  28.073  1.00  0.180          C  
ATOM   2701  C   ALA A 174      -4.553   9.342  29.288  1.00  0.180          C  
ATOM   2702  O   ALA A 174      -5.237   8.319  29.222  1.00  0.190          O  
ATOM   2703  CB  ALA A 174      -5.595  11.074  27.897  1.00  0.250          C  
ATOM   2704  H   ALA A 174      -4.724   9.449  26.105  1.00  0.200          H  
ATOM   2705  HA  ALA A 174      -3.511  10.872  28.237  1.00  0.220          H  
ATOM   2706 1HB  ALA A 174      -5.751  11.668  28.801  1.00  0.300          H  
ATOM   2707 2HB  ALA A 174      -5.483  11.726  27.051  1.00  0.300          H  
ATOM   2708 3HB  ALA A 174      -6.444  10.425  27.744  1.00  0.300          H  
ATOM   2709  N   ALA A 175      -4.006   9.759  30.413  1.00  0.180          N  
ATOM   2710  CA  ALA A 175      -4.270   9.079  31.653  1.00  0.190          C  
ATOM   2711  C   ALA A 175      -5.751   9.268  31.856  1.00  0.200          C  
ATOM   2712  O   ALA A 175      -6.228  10.377  31.652  1.00  0.200          O  
ATOM   2713  CB  ALA A 175      -3.431   9.676  32.764  1.00  0.260          C  
ATOM   2714  H   ALA A 175      -3.415  10.583  30.392  1.00  0.220          H  
ATOM   2715  HA  ALA A 175      -4.067   8.016  31.556  1.00  0.230          H  
ATOM   2716 1HB  ALA A 175      -3.664   9.202  33.686  1.00  0.310          H  
ATOM   2717 2HB  ALA A 175      -2.377   9.533  32.535  1.00  0.310          H  
ATOM   2718 3HB  ALA A 175      -3.646  10.737  32.838  1.00  0.310          H  
ATOM   2719  N   ALA A 176      -6.490   8.237  32.230  1.00  0.230          N  
ATOM   2720  CA  ALA A 176      -7.927   8.409  32.418  1.00  0.250          C  
ATOM   2721  C   ALA A 176      -8.539   7.298  33.250  1.00  0.280          C  
ATOM   2722  O   ALA A 176      -8.063   6.160  33.237  1.00  0.290          O  
ATOM   2723  CB  ALA A 176      -8.621   8.449  31.060  1.00  0.340          C  
ATOM   2724  H   ALA A 176      -6.057   7.337  32.372  1.00  0.280          H  
ATOM   2725  HA  ALA A 176      -8.096   9.350  32.933  1.00  0.300          H  
ATOM   2726 1HB  ALA A 176      -9.691   8.607  31.202  1.00  0.410          H  
ATOM   2727 2HB  ALA A 176      -8.218   9.249  30.450  1.00  0.410          H  
ATOM   2728 3HB  ALA A 176      -8.458   7.505  30.552  1.00  0.410          H  
ATOM   2729  N   GLY A 177      -9.641   7.624  33.910  1.00  0.300          N  
ATOM   2730  CA  GLY A 177     -10.454   6.646  34.627  1.00  0.340          C  
ATOM   2731  C   GLY A 177      -9.798   6.079  35.885  1.00  0.360          C  
ATOM   2732  O   GLY A 177      -9.993   4.903  36.202  1.00  0.380          O  
ATOM   2733  H   GLY A 177      -9.943   8.597  33.846  1.00  0.360          H  
ATOM   2734 1HA  GLY A 177     -11.396   7.120  34.902  1.00  0.410          H  
ATOM   2735 2HA  GLY A 177     -10.703   5.831  33.951  1.00  0.410          H  
ATOM   2736  N   GLY A 178      -8.983   6.867  36.579  1.00  0.340          N  
ATOM   2737  CA  GLY A 178      -8.304   6.312  37.744  1.00  0.360          C  
ATOM   2738  C   GLY A 178      -7.084   7.084  38.224  1.00  0.330          C  
ATOM   2739  O   GLY A 178      -6.853   8.245  37.867  1.00  0.310          O  
ATOM   2740  H   GLY A 178      -8.903   7.854  36.322  1.00  0.410          H  
ATOM   2741 1HA  GLY A 178      -9.017   6.224  38.559  1.00  0.430          H  
ATOM   2742 2HA  GLY A 178      -7.995   5.295  37.508  1.00  0.430          H  
ATOM   2743  N   PHE A 179      -6.313   6.423  39.090  1.00  0.340          N  
ATOM   2744  CA  PHE A 179      -5.127   7.017  39.694  1.00  0.320          C  
ATOM   2745  C   PHE A 179      -3.872   6.576  38.958  1.00  0.310          C  
ATOM   2746  O   PHE A 179      -3.673   5.386  38.703  1.00  0.330          O  
ATOM   2747  CB  PHE A 179      -5.025   6.614  41.159  1.00  0.460          C  
ATOM   2748  CG  PHE A 179      -6.117   7.176  42.000  1.00  0.460          C  
ATOM   2749  CD1 PHE A 179      -7.288   6.455  42.198  1.00  0.460          C  
ATOM   2750  CD2 PHE A 179      -5.999   8.417  42.593  1.00  0.460          C  
ATOM   2751  CE1 PHE A 179      -8.306   6.968  42.967  1.00  0.460          C  
ATOM   2752  CE2 PHE A 179      -7.017   8.916  43.360  1.00  0.460          C  
ATOM   2753  CZ  PHE A 179      -8.166   8.203  43.548  1.00  0.460          C  
ATOM   2754  H   PHE A 179      -6.557   5.472  39.327  1.00  0.410          H  
ATOM   2755  HA  PHE A 179      -5.203   8.099  39.630  1.00  0.380          H  
ATOM   2756 1HB  PHE A 179      -5.046   5.531  41.244  1.00  0.550          H  
ATOM   2757 2HB  PHE A 179      -4.076   6.952  41.558  1.00  0.550          H  
ATOM   2758  HD1 PHE A 179      -7.398   5.476  41.739  1.00  0.550          H  
ATOM   2759  HD2 PHE A 179      -5.095   9.002  42.446  1.00  0.550          H  
ATOM   2760  HE1 PHE A 179      -9.222   6.396  43.114  1.00  0.550          H  
ATOM   2761  HE2 PHE A 179      -6.920   9.878  43.814  1.00  0.550          H  
ATOM   2762  HZ  PHE A 179      -8.968   8.618  44.157  1.00  0.550          H  
ATOM   2763  N   PHE A 180      -3.026   7.545  38.635  1.00  0.290          N  
ATOM   2764  CA  PHE A 180      -1.788   7.310  37.903  1.00  0.290          C  
ATOM   2765  C   PHE A 180      -0.577   7.870  38.627  1.00  0.310          C  
ATOM   2766  O   PHE A 180      -0.664   8.907  39.289  1.00  0.320          O  
ATOM   2767  CB  PHE A 180      -1.912   7.944  36.509  1.00  0.410          C  
ATOM   2768  CG  PHE A 180      -2.963   7.280  35.645  1.00  0.410          C  
ATOM   2769  CD1 PHE A 180      -4.321   7.563  35.800  1.00  0.410          C  
ATOM   2770  CD2 PHE A 180      -2.593   6.379  34.663  1.00  0.410          C  
ATOM   2771  CE1 PHE A 180      -5.262   6.948  35.024  1.00  0.410          C  
ATOM   2772  CE2 PHE A 180      -3.540   5.766  33.876  1.00  0.410          C  
ATOM   2773  CZ  PHE A 180      -4.873   6.045  34.062  1.00  0.410          C  
ATOM   2774  H   PHE A 180      -3.284   8.500  38.894  1.00  0.350          H  
ATOM   2775  HA  PHE A 180      -1.654   6.234  37.788  1.00  0.350          H  
ATOM   2776 1HB  PHE A 180      -2.172   8.995  36.614  1.00  0.490          H  
ATOM   2777 2HB  PHE A 180      -0.954   7.893  35.992  1.00  0.490          H  
ATOM   2778  HD1 PHE A 180      -4.640   8.267  36.564  1.00  0.490          H  
ATOM   2779  HD2 PHE A 180      -1.536   6.147  34.516  1.00  0.490          H  
ATOM   2780  HE1 PHE A 180      -6.320   7.169  35.174  1.00  0.490          H  
ATOM   2781  HE2 PHE A 180      -3.235   5.051  33.110  1.00  0.490          H  
ATOM   2782  HZ  PHE A 180      -5.628   5.548  33.447  1.00  0.490          H  
ATOM   2783  N   THR A 181       0.577   7.216  38.466  1.00  0.320          N  
ATOM   2784  CA  THR A 181       1.794   7.760  39.058  1.00  0.350          C  
ATOM   2785  C   THR A 181       2.536   8.505  37.971  1.00  0.320          C  
ATOM   2786  O   THR A 181       2.921   7.916  36.957  1.00  0.330          O  
ATOM   2787  CB  THR A 181       2.718   6.661  39.625  1.00  0.480          C  
ATOM   2788  OG1 THR A 181       2.028   5.910  40.626  1.00  0.480          O  
ATOM   2789  CG2 THR A 181       3.939   7.338  40.289  1.00  0.480          C  
ATOM   2790  H   THR A 181       0.613   6.363  37.926  1.00  0.380          H  
ATOM   2791  HA  THR A 181       1.538   8.465  39.842  1.00  0.420          H  
ATOM   2792  HB  THR A 181       3.045   5.994  38.830  1.00  0.570          H  
ATOM   2793  HG1 THR A 181       1.314   5.418  40.218  1.00  0.570          H  
ATOM   2794 1HG2 THR A 181       4.591   6.576  40.706  1.00  0.570          H  
ATOM   2795 2HG2 THR A 181       4.493   7.918  39.554  1.00  0.570          H  
ATOM   2796 3HG2 THR A 181       3.601   8.002  41.087  1.00  0.570          H  
ATOM   2797  N   ILE A 182       2.696   9.801  38.158  1.00  0.310          N  
ATOM   2798  CA  ILE A 182       3.338  10.630  37.156  1.00  0.290          C  
ATOM   2799  C   ILE A 182       4.423  11.456  37.819  1.00  0.410          C  
ATOM   2800  O   ILE A 182       4.164  12.179  38.769  1.00  1.120          O  
ATOM   2801  CB  ILE A 182       2.310  11.552  36.468  1.00  0.410          C  
ATOM   2802  CG1 ILE A 182       1.163  10.715  35.838  1.00  0.410          C  
ATOM   2803  CG2 ILE A 182       3.027  12.345  35.375  1.00  0.410          C  
ATOM   2804  CD1 ILE A 182      -0.015  11.532  35.406  1.00  0.410          C  
ATOM   2805  H   ILE A 182       2.365  10.188  39.049  1.00  0.370          H  
ATOM   2806  HA  ILE A 182       3.801   9.994  36.403  1.00  0.350          H  
ATOM   2807  HB  ILE A 182       1.888  12.223  37.164  1.00  0.500          H  
ATOM   2808 1HG1 ILE A 182       1.555  10.179  34.977  1.00  0.500          H  
ATOM   2809 2HG1 ILE A 182       0.792   9.999  36.556  1.00  0.500          H  
ATOM   2810 1HG2 ILE A 182       2.353  12.990  34.861  1.00  0.500          H  
ATOM   2811 2HG2 ILE A 182       3.809  12.950  35.803  1.00  0.500          H  
ATOM   2812 3HG2 ILE A 182       3.463  11.655  34.660  1.00  0.500          H  
ATOM   2813 1HD1 ILE A 182      -0.768  10.872  34.977  1.00  0.500          H  
ATOM   2814 2HD1 ILE A 182      -0.424  12.043  36.272  1.00  0.500          H  
ATOM   2815 3HD1 ILE A 182       0.269  12.258  34.681  1.00  0.500          H  
ATOM   2816  N   ASP A 183       5.648  11.342  37.353  1.00  0.540          N  
ATOM   2817  CA  ASP A 183       6.765  12.091  37.925  1.00  0.470          C  
ATOM   2818  C   ASP A 183       6.872  11.873  39.452  1.00  0.450          C  
ATOM   2819  O   ASP A 183       7.215  12.783  40.201  1.00  0.880          O  
ATOM   2820  CB  ASP A 183       6.565  13.591  37.645  1.00  0.690          C  
ATOM   2821  CG  ASP A 183       6.387  13.913  36.145  1.00  0.690          C  
ATOM   2822  OD1 ASP A 183       6.990  13.260  35.314  1.00  0.690          O  
ATOM   2823  OD2 ASP A 183       5.596  14.809  35.846  1.00  0.690          O  
ATOM   2824  H   ASP A 183       5.819  10.744  36.555  1.00  0.650          H  
ATOM   2825  HA  ASP A 183       7.690  11.752  37.457  1.00  0.560          H  
ATOM   2826 1HB  ASP A 183       5.707  13.972  38.195  1.00  0.820          H  
ATOM   2827 2HB  ASP A 183       7.439  14.134  38.007  1.00  0.820          H  
ATOM   2828  N   GLY A 184       6.575  10.664  39.914  1.00  0.880          N  
ATOM   2829  CA  GLY A 184       6.654  10.308  41.334  1.00  0.960          C  
ATOM   2830  C   GLY A 184       5.446  10.698  42.216  1.00  0.810          C  
ATOM   2831  O   GLY A 184       5.421  10.364  43.402  1.00  1.030          O  
ATOM   2832  H   GLY A 184       6.335   9.950  39.240  1.00  1.060          H  
ATOM   2833 1HA  GLY A 184       6.802   9.231  41.409  1.00  1.150          H  
ATOM   2834 2HA  GLY A 184       7.550  10.763  41.753  1.00  1.150          H  
ATOM   2835  N   ALA A 185       4.441  11.371  41.664  1.00  0.570          N  
ATOM   2836  CA  ALA A 185       3.277  11.802  42.447  1.00  0.470          C  
ATOM   2837  C   ALA A 185       2.016  11.128  41.941  1.00  0.380          C  
ATOM   2838  O   ALA A 185       1.951  10.719  40.781  1.00  0.380          O  
ATOM   2839  CB  ALA A 185       3.144  13.308  42.390  1.00  0.700          C  
ATOM   2840  H   ALA A 185       4.501  11.640  40.678  1.00  0.680          H  
ATOM   2841  HA  ALA A 185       3.419  11.498  43.483  1.00  0.560          H  
ATOM   2842 1HB  ALA A 185       2.287  13.626  42.978  1.00  0.840          H  
ATOM   2843 2HB  ALA A 185       4.050  13.763  42.784  1.00  0.840          H  
ATOM   2844 3HB  ALA A 185       3.020  13.599  41.379  1.00  0.840          H  
ATOM   2845  N   ILE A 186       1.002  10.999  42.797  1.00  0.370          N  
ATOM   2846  CA  ILE A 186      -0.228  10.368  42.334  1.00  0.330          C  
ATOM   2847  C   ILE A 186      -1.272  11.393  41.924  1.00  0.320          C  
ATOM   2848  O   ILE A 186      -1.637  12.298  42.679  1.00  0.350          O  
ATOM   2849  CB  ILE A 186      -0.827   9.425  43.396  1.00  0.480          C  
ATOM   2850  CG1 ILE A 186       0.231   8.384  43.870  1.00  0.480          C  
ATOM   2851  CG2 ILE A 186      -2.102   8.731  42.830  1.00  0.480          C  
ATOM   2852  CD1 ILE A 186       0.826   7.513  42.801  1.00  0.480          C  
ATOM   2853  H   ILE A 186       1.073  11.342  43.753  1.00  0.440          H  
ATOM   2854  HA  ILE A 186      -0.008   9.783  41.450  1.00  0.400          H  
ATOM   2855  HB  ILE A 186      -1.094   9.991  44.254  1.00  0.570          H  
ATOM   2856 1HG1 ILE A 186       1.043   8.919  44.357  1.00  0.570          H  
ATOM   2857 2HG1 ILE A 186      -0.243   7.736  44.608  1.00  0.570          H  
ATOM   2858 1HG2 ILE A 186      -2.526   8.083  43.595  1.00  0.570          H  
ATOM   2859 2HG2 ILE A 186      -2.837   9.476  42.553  1.00  0.570          H  
ATOM   2860 3HG2 ILE A 186      -1.850   8.141  41.949  1.00  0.570          H  
ATOM   2861 1HD1 ILE A 186       1.546   6.831  43.249  1.00  0.570          H  
ATOM   2862 2HD1 ILE A 186       0.057   6.933  42.303  1.00  0.570          H  
ATOM   2863 3HD1 ILE A 186       1.337   8.121  42.082  1.00  0.570          H  
ATOM   2864  N   TYR A 187      -1.791  11.227  40.722  1.00  0.290          N  
ATOM   2865  CA  TYR A 187      -2.808  12.129  40.226  1.00  0.270          C  
ATOM   2866  C   TYR A 187      -4.050  11.351  39.828  1.00  0.280          C  
ATOM   2867  O   TYR A 187      -3.978  10.188  39.422  1.00  0.290          O  
ATOM   2868  CB  TYR A 187      -2.279  12.907  39.037  1.00  0.390          C  
ATOM   2869  CG  TYR A 187      -1.068  13.725  39.343  1.00  0.390          C  
ATOM   2870  CD1 TYR A 187       0.159  13.190  39.101  1.00  0.390          C  
ATOM   2871  CD2 TYR A 187      -1.168  14.994  39.857  1.00  0.390          C  
ATOM   2872  CE1 TYR A 187       1.284  13.917  39.345  1.00  0.390          C  
ATOM   2873  CE2 TYR A 187      -0.025  15.725  40.098  1.00  0.390          C  
ATOM   2874  CZ  TYR A 187       1.193  15.189  39.842  1.00  0.390          C  
ATOM   2875  OH  TYR A 187       2.338  15.927  40.084  1.00  0.390          O  
ATOM   2876  H   TYR A 187      -1.437  10.457  40.145  1.00  0.350          H  
ATOM   2877  HA  TYR A 187      -3.088  12.826  41.015  1.00  0.320          H  
ATOM   2878 1HB  TYR A 187      -2.011  12.209  38.260  1.00  0.460          H  
ATOM   2879 2HB  TYR A 187      -3.057  13.564  38.642  1.00  0.460          H  
ATOM   2880  HD1 TYR A 187       0.239  12.176  38.708  1.00  0.460          H  
ATOM   2881  HD2 TYR A 187      -2.146  15.423  40.067  1.00  0.460          H  
ATOM   2882  HE1 TYR A 187       2.251  13.488  39.145  1.00  0.460          H  
ATOM   2883  HE2 TYR A 187      -0.094  16.734  40.494  1.00  0.460          H  
ATOM   2884  HH  TYR A 187       3.126  15.394  39.909  1.00  0.460          H  
ATOM   2885  N   PHE A 188      -5.209  11.984  39.929  1.00  0.280          N  
ATOM   2886  CA  PHE A 188      -6.431  11.316  39.501  1.00  0.290          C  
ATOM   2887  C   PHE A 188      -6.986  11.978  38.268  1.00  0.260          C  
ATOM   2888  O   PHE A 188      -7.053  13.212  38.202  1.00  0.240          O  
ATOM   2889  CB  PHE A 188      -7.499  11.340  40.579  1.00  0.400          C  
ATOM   2890  CG  PHE A 188      -8.761  10.675  40.161  1.00  0.400          C  
ATOM   2891  CD1 PHE A 188      -8.905   9.321  40.213  1.00  0.400          C  
ATOM   2892  CD2 PHE A 188      -9.797  11.420  39.696  1.00  0.400          C  
ATOM   2893  CE1 PHE A 188     -10.065   8.723  39.811  1.00  0.400          C  
ATOM   2894  CE2 PHE A 188     -10.965  10.845  39.282  1.00  0.400          C  
ATOM   2895  CZ  PHE A 188     -11.098   9.482  39.340  1.00  0.400          C  
ATOM   2896  H   PHE A 188      -5.239  12.940  40.262  1.00  0.340          H  
ATOM   2897  HA  PHE A 188      -6.210  10.278  39.256  1.00  0.350          H  
ATOM   2898 1HB  PHE A 188      -7.136  10.856  41.456  1.00  0.480          H  
ATOM   2899 2HB  PHE A 188      -7.734  12.365  40.831  1.00  0.480          H  
ATOM   2900  HD1 PHE A 188      -8.087   8.719  40.574  1.00  0.480          H  
ATOM   2901  HD2 PHE A 188      -9.669  12.475  39.655  1.00  0.480          H  
ATOM   2902  HE1 PHE A 188     -10.167   7.647  39.864  1.00  0.480          H  
ATOM   2903  HE2 PHE A 188     -11.782  11.462  38.909  1.00  0.480          H  
ATOM   2904  HZ  PHE A 188     -12.021   9.009  39.016  1.00  0.480          H  
ATOM   2905  N   PHE A 189      -7.386  11.151  37.309  1.00  0.260          N  
ATOM   2906  CA  PHE A 189      -7.981  11.622  36.070  1.00  0.250          C  
ATOM   2907  C   PHE A 189      -9.372  11.029  35.903  1.00  0.280          C  
ATOM   2908  O   PHE A 189      -9.606   9.846  36.191  1.00  0.310          O  
ATOM   2909  CB  PHE A 189      -7.092  11.226  34.893  1.00  0.350          C  
ATOM   2910  CG  PHE A 189      -5.741  11.856  34.929  1.00  0.350          C  
ATOM   2911  CD1 PHE A 189      -4.744  11.291  35.688  1.00  0.350          C  
ATOM   2912  CD2 PHE A 189      -5.450  12.990  34.199  1.00  0.350          C  
ATOM   2913  CE1 PHE A 189      -3.509  11.835  35.734  1.00  0.350          C  
ATOM   2914  CE2 PHE A 189      -4.193  13.547  34.237  1.00  0.350          C  
ATOM   2915  CZ  PHE A 189      -3.223  12.965  35.012  1.00  0.350          C  
ATOM   2916  H   PHE A 189      -7.251  10.144  37.456  1.00  0.310          H  
ATOM   2917  HA  PHE A 189      -8.070  12.707  36.106  1.00  0.300          H  
ATOM   2918 1HB  PHE A 189      -6.959  10.148  34.885  1.00  0.420          H  
ATOM   2919 2HB  PHE A 189      -7.575  11.512  33.957  1.00  0.420          H  
ATOM   2920  HD1 PHE A 189      -4.959  10.400  36.261  1.00  0.420          H  
ATOM   2921  HD2 PHE A 189      -6.227  13.441  33.586  1.00  0.420          H  
ATOM   2922  HE1 PHE A 189      -2.753  11.364  36.342  1.00  0.420          H  
ATOM   2923  HE2 PHE A 189      -3.967  14.441  33.658  1.00  0.420          H  
ATOM   2924  HZ  PHE A 189      -2.234  13.389  35.050  1.00  0.420          H  
ATOM   2925  N   GLY A 190     -10.283  11.813  35.340  1.00  0.280          N  
ATOM   2926  CA  GLY A 190     -11.637  11.328  35.124  1.00  0.320          C  
ATOM   2927  C   GLY A 190     -11.689  10.437  33.901  1.00  0.320          C  
ATOM   2928  O   GLY A 190     -10.669  10.181  33.266  1.00  0.300          O  
ATOM   2929  H   GLY A 190     -10.033  12.777  35.095  1.00  0.340          H  
ATOM   2930 1HA  GLY A 190     -11.977  10.783  36.005  1.00  0.380          H  
ATOM   2931 2HA  GLY A 190     -12.305  12.179  34.984  1.00  0.380          H  
ATOM   2932  N   ILE A 191     -12.869   9.938  33.557  1.00  0.370          N  
ATOM   2933  CA  ILE A 191     -13.002   9.017  32.421  1.00  0.410          C  
ATOM   2934  C   ILE A 191     -12.614   9.673  31.094  1.00  0.340          C  
ATOM   2935  O   ILE A 191     -12.222   9.000  30.133  1.00  0.340          O  
ATOM   2936  CB  ILE A 191     -14.435   8.433  32.361  1.00  0.560          C  
ATOM   2937  CG1 ILE A 191     -14.505   7.175  31.424  1.00  0.560          C  
ATOM   2938  CG2 ILE A 191     -15.446   9.500  31.889  1.00  0.560          C  
ATOM   2939  CD1 ILE A 191     -13.698   5.950  31.898  1.00  0.560          C  
ATOM   2940  H   ILE A 191     -13.680  10.184  34.107  1.00  0.440          H  
ATOM   2941  HA  ILE A 191     -12.309   8.205  32.591  1.00  0.490          H  
ATOM   2942  HB  ILE A 191     -14.717   8.106  33.360  1.00  0.670          H  
ATOM   2943 1HG1 ILE A 191     -15.548   6.874  31.349  1.00  0.670          H  
ATOM   2944 2HG1 ILE A 191     -14.157   7.446  30.430  1.00  0.670          H  
ATOM   2945 1HG2 ILE A 191     -16.447   9.070  31.889  1.00  0.670          H  
ATOM   2946 2HG2 ILE A 191     -15.423  10.356  32.560  1.00  0.670          H  
ATOM   2947 3HG2 ILE A 191     -15.208   9.831  30.879  1.00  0.670          H  
ATOM   2948 1HD1 ILE A 191     -13.840   5.136  31.186  1.00  0.670          H  
ATOM   2949 2HD1 ILE A 191     -12.639   6.174  31.956  1.00  0.670          H  
ATOM   2950 3HD1 ILE A 191     -14.053   5.637  32.878  1.00  0.670          H  
ATOM   2951  N   ASP A 192     -12.760  10.991  31.059  1.00  0.320          N  
ATOM   2952  CA  ASP A 192     -12.480  11.854  29.941  1.00  0.320          C  
ATOM   2953  C   ASP A 192     -11.018  12.272  29.849  1.00  0.280          C  
ATOM   2954  O   ASP A 192     -10.632  13.019  28.948  1.00  0.320          O  
ATOM   2955  CB  ASP A 192     -13.394  13.060  30.096  1.00  0.450          C  
ATOM   2956  CG  ASP A 192     -13.160  13.697  31.458  1.00  0.450          C  
ATOM   2957  OD1 ASP A 192     -12.288  13.191  32.163  1.00  0.450          O  
ATOM   2958  OD2 ASP A 192     -13.844  14.613  31.818  1.00  0.450          O  
ATOM   2959  H   ASP A 192     -13.054  11.458  31.915  1.00  0.380          H  
ATOM   2960  HA  ASP A 192     -12.756  11.335  29.037  1.00  0.380          H  
ATOM   2961 1HB  ASP A 192     -13.182  13.790  29.313  1.00  0.540          H  
ATOM   2962 2HB  ASP A 192     -14.437  12.754  30.006  1.00  0.540          H  
ATOM   2963  N   GLY A 193     -10.196  11.789  30.772  1.00  0.250          N  
ATOM   2964  CA  GLY A 193      -8.785  12.109  30.808  1.00  0.230          C  
ATOM   2965  C   GLY A 193      -8.476  13.437  31.482  1.00  0.230          C  
ATOM   2966  O   GLY A 193      -7.321  13.869  31.503  1.00  0.230          O  
ATOM   2967  H   GLY A 193     -10.562  11.182  31.508  1.00  0.300          H  
ATOM   2968 1HA  GLY A 193      -8.295  11.333  31.370  1.00  0.280          H  
ATOM   2969 2HA  GLY A 193      -8.372  12.088  29.803  1.00  0.280          H  
ATOM   2970  N   VAL A 194      -9.490  14.094  32.037  1.00  0.230          N  
ATOM   2971  CA  VAL A 194      -9.248  15.377  32.665  1.00  0.230          C  
ATOM   2972  C   VAL A 194      -8.770  15.227  34.106  1.00  0.240          C  
ATOM   2973  O   VAL A 194      -9.393  14.548  34.935  1.00  0.240          O  
ATOM   2974  CB  VAL A 194     -10.519  16.243  32.597  1.00  0.320          C  
ATOM   2975  CG1 VAL A 194     -10.311  17.575  33.333  1.00  0.320          C  
ATOM   2976  CG2 VAL A 194     -10.841  16.494  31.146  1.00  0.320          C  
ATOM   2977  H   VAL A 194     -10.443  13.696  32.008  1.00  0.280          H  
ATOM   2978  HA  VAL A 194      -8.466  15.891  32.100  1.00  0.280          H  
ATOM   2979  HB  VAL A 194     -11.350  15.711  33.067  1.00  0.390          H  
ATOM   2980 1HG1 VAL A 194     -11.217  18.174  33.259  1.00  0.390          H  
ATOM   2981 2HG1 VAL A 194     -10.091  17.397  34.385  1.00  0.390          H  
ATOM   2982 3HG1 VAL A 194      -9.484  18.111  32.887  1.00  0.390          H  
ATOM   2983 1HG2 VAL A 194     -11.747  17.093  31.071  1.00  0.390          H  
ATOM   2984 2HG2 VAL A 194     -10.018  17.019  30.698  1.00  0.390          H  
ATOM   2985 3HG2 VAL A 194     -10.994  15.545  30.631  1.00  0.390          H  
ATOM   2986  N   LYS A 195      -7.637  15.854  34.383  1.00  0.240          N  
ATOM   2987  CA  LYS A 195      -7.006  15.862  35.692  1.00  0.270          C  
ATOM   2988  C   LYS A 195      -7.932  16.497  36.705  1.00  0.270          C  
ATOM   2989  O   LYS A 195      -8.501  17.557  36.441  1.00  0.280          O  
ATOM   2990  CB  LYS A 195      -5.721  16.685  35.644  1.00  0.370          C  
ATOM   2991  CG  LYS A 195      -4.905  16.693  36.914  1.00  0.370          C  
ATOM   2992  CD  LYS A 195      -3.773  17.690  36.820  1.00  0.370          C  
ATOM   2993  CE  LYS A 195      -2.900  17.668  38.045  1.00  0.370          C  
ATOM   2994  NZ  LYS A 195      -3.614  18.199  39.270  1.00  0.370          N  
ATOM   2995  H   LYS A 195      -7.191  16.375  33.626  1.00  0.290          H  
ATOM   2996  HA  LYS A 195      -6.797  14.839  36.005  1.00  0.320          H  
ATOM   2997 1HB  LYS A 195      -5.092  16.338  34.828  1.00  0.440          H  
ATOM   2998 2HB  LYS A 195      -5.988  17.705  35.431  1.00  0.440          H  
ATOM   2999 1HG  LYS A 195      -5.530  16.964  37.747  1.00  0.440          H  
ATOM   3000 2HG  LYS A 195      -4.501  15.693  37.090  1.00  0.440          H  
ATOM   3001 1HD  LYS A 195      -3.180  17.489  35.955  1.00  0.440          H  
ATOM   3002 2HD  LYS A 195      -4.194  18.690  36.718  1.00  0.440          H  
ATOM   3003 1HE  LYS A 195      -2.593  16.657  38.216  1.00  0.440          H  
ATOM   3004 2HE  LYS A 195      -2.016  18.276  37.859  1.00  0.440          H  
ATOM   3005 1HZ  LYS A 195      -2.997  18.174  40.075  1.00  0.440          H  
ATOM   3006 2HZ  LYS A 195      -3.894  19.152  39.100  1.00  0.440          H  
ATOM   3007 3HZ  LYS A 195      -4.449  17.637  39.483  1.00  0.440          H  
ATOM   3008  N   GLN A 196      -8.070  15.888  37.863  1.00  0.270          N  
ATOM   3009  CA  GLN A 196      -8.893  16.499  38.879  1.00  0.280          C  
ATOM   3010  C   GLN A 196      -7.991  17.320  39.810  1.00  0.310          C  
ATOM   3011  O   GLN A 196      -6.789  17.054  39.877  1.00  0.310          O  
ATOM   3012  CB  GLN A 196      -9.715  15.431  39.585  1.00  0.390          C  
ATOM   3013  CG  GLN A 196     -10.639  14.711  38.608  1.00  0.390          C  
ATOM   3014  CD  GLN A 196     -11.591  15.658  37.951  1.00  0.390          C  
ATOM   3015  OE1 GLN A 196     -12.329  16.367  38.643  1.00  0.390          O  
ATOM   3016  NE2 GLN A 196     -11.582  15.699  36.627  1.00  0.390          N  
ATOM   3017  H   GLN A 196      -7.603  14.991  38.025  1.00  0.320          H  
ATOM   3018  HA  GLN A 196      -9.581  17.153  38.370  1.00  0.340          H  
ATOM   3019 1HB  GLN A 196      -9.041  14.697  40.023  1.00  0.470          H  
ATOM   3020 2HB  GLN A 196     -10.307  15.855  40.384  1.00  0.470          H  
ATOM   3021 1HG  GLN A 196     -10.045  14.215  37.832  1.00  0.470          H  
ATOM   3022 2HG  GLN A 196     -11.237  13.989  39.150  1.00  0.470          H  
ATOM   3023 1HE2 GLN A 196     -12.192  16.316  36.132  1.00  0.470          H  
ATOM   3024 2HE2 GLN A 196     -10.944  15.108  36.094  1.00  0.470          H  
ATOM   3025  N   PRO A 197      -8.510  18.354  40.497  1.00  0.400          N  
ATOM   3026  CA  PRO A 197      -7.780  19.186  41.443  1.00  0.470          C  
ATOM   3027  C   PRO A 197      -7.146  18.397  42.580  1.00  0.470          C  
ATOM   3028  O   PRO A 197      -7.745  17.458  43.103  1.00  0.530          O  
ATOM   3029  CB  PRO A 197      -8.880  20.105  41.995  1.00  0.700          C  
ATOM   3030  CG  PRO A 197      -9.922  20.166  40.908  1.00  0.700          C  
ATOM   3031  CD  PRO A 197      -9.923  18.789  40.287  1.00  0.700          C  
ATOM   3032  HA  PRO A 197      -7.019  19.763  40.900  1.00  0.560          H  
ATOM   3033 1HB  PRO A 197      -9.270  19.691  42.939  1.00  0.850          H  
ATOM   3034 2HB  PRO A 197      -8.457  21.091  42.234  1.00  0.850          H  
ATOM   3035 1HG  PRO A 197     -10.901  20.434  41.338  1.00  0.850          H  
ATOM   3036 2HG  PRO A 197      -9.669  20.955  40.184  1.00  0.850          H  
ATOM   3037 1HD  PRO A 197     -10.632  18.124  40.800  1.00  0.850          H  
ATOM   3038 2HD  PRO A 197     -10.172  18.938  39.233  1.00  0.850          H  
ATOM   3039  N   GLY A 198      -5.965  18.836  43.001  1.00  0.460          N  
ATOM   3040  CA  GLY A 198      -5.247  18.219  44.108  1.00  0.480          C  
ATOM   3041  C   GLY A 198      -4.327  17.082  43.689  1.00  0.410          C  
ATOM   3042  O   GLY A 198      -4.272  16.682  42.523  1.00  0.490          O  
ATOM   3043  H   GLY A 198      -5.541  19.621  42.530  1.00  0.550          H  
ATOM   3044 1HA  GLY A 198      -4.663  18.982  44.623  1.00  0.580          H  
ATOM   3045 2HA  GLY A 198      -5.970  17.843  44.831  1.00  0.580          H  
ATOM   3046  N   ILE A 199      -3.559  16.606  44.664  1.00  0.370          N  
ATOM   3047  CA  ILE A 199      -2.577  15.544  44.495  1.00  0.450          C  
ATOM   3048  C   ILE A 199      -2.844  14.501  45.569  1.00  0.470          C  
ATOM   3049  O   ILE A 199      -3.261  14.839  46.679  1.00  0.520          O  
ATOM   3050  CB  ILE A 199      -1.121  16.084  44.561  1.00  0.600          C  
ATOM   3051  CG1 ILE A 199      -0.943  17.169  43.475  1.00  0.600          C  
ATOM   3052  CG2 ILE A 199      -0.095  14.928  44.320  1.00  0.600          C  
ATOM   3053  CD1 ILE A 199       0.370  17.922  43.501  1.00  0.600          C  
ATOM   3054  H   ILE A 199      -3.679  16.994  45.590  1.00  0.440          H  
ATOM   3055  HA  ILE A 199      -2.721  15.067  43.524  1.00  0.540          H  
ATOM   3056  HB  ILE A 199      -0.940  16.538  45.533  1.00  0.720          H  
ATOM   3057 1HG1 ILE A 199      -1.077  16.705  42.519  1.00  0.720          H  
ATOM   3058 2HG1 ILE A 199      -1.715  17.912  43.602  1.00  0.720          H  
ATOM   3059 1HG2 ILE A 199       0.914  15.305  44.363  1.00  0.720          H  
ATOM   3060 2HG2 ILE A 199      -0.198  14.171  45.082  1.00  0.720          H  
ATOM   3061 3HG2 ILE A 199      -0.273  14.478  43.336  1.00  0.720          H  
ATOM   3062 1HD1 ILE A 199       0.367  18.667  42.705  1.00  0.720          H  
ATOM   3063 2HD1 ILE A 199       0.487  18.422  44.463  1.00  0.720          H  
ATOM   3064 3HD1 ILE A 199       1.203  17.249  43.341  1.00  0.720          H  
ATOM   3065  N   TYR A 200      -2.662  13.245  45.223  1.00  0.500          N  
ATOM   3066  CA  TYR A 200      -2.882  12.149  46.129  1.00  0.590          C  
ATOM   3067  C   TYR A 200      -1.531  11.590  46.521  1.00  0.740          C  
ATOM   3068  O   TYR A 200      -0.539  11.789  45.817  1.00  1.600          O  
ATOM   3069  CB  TYR A 200      -3.740  11.104  45.432  1.00  0.790          C  
ATOM   3070  CG  TYR A 200      -5.061  11.654  45.053  1.00  0.790          C  
ATOM   3071  CD1 TYR A 200      -5.186  12.288  43.828  1.00  0.790          C  
ATOM   3072  CD2 TYR A 200      -6.145  11.557  45.904  1.00  0.790          C  
ATOM   3073  CE1 TYR A 200      -6.378  12.830  43.459  1.00  0.790          C  
ATOM   3074  CE2 TYR A 200      -7.356  12.096  45.522  1.00  0.790          C  
ATOM   3075  CZ  TYR A 200      -7.470  12.733  44.301  1.00  0.790          C  
ATOM   3076  OH  TYR A 200      -8.670  13.271  43.917  1.00  0.790          O  
ATOM   3077  H   TYR A 200      -2.320  13.021  44.285  1.00  0.600          H  
ATOM   3078  HA  TYR A 200      -3.383  12.509  47.026  1.00  0.710          H  
ATOM   3079 1HB  TYR A 200      -3.251  10.775  44.535  1.00  0.950          H  
ATOM   3080 2HB  TYR A 200      -3.886  10.238  46.077  1.00  0.950          H  
ATOM   3081  HD1 TYR A 200      -4.327  12.365  43.163  1.00  0.950          H  
ATOM   3082  HD2 TYR A 200      -6.045  11.059  46.867  1.00  0.950          H  
ATOM   3083  HE1 TYR A 200      -6.465  13.336  42.503  1.00  0.950          H  
ATOM   3084  HE2 TYR A 200      -8.220  12.024  46.182  1.00  0.950          H  
ATOM   3085  HH  TYR A 200      -8.563  13.724  43.076  1.00  0.950          H  
ATOM   3086  N   GLY A 201      -1.469  10.937  47.646  1.00  0.730          N  
ATOM   3087  CA  GLY A 201      -0.244  10.303  48.071  1.00  0.930          C  
ATOM   3088  C   GLY A 201      -0.608   9.144  48.963  1.00  1.590          C  
ATOM   3089  O   GLY A 201      -1.708   8.608  48.824  1.00  1.720          O  
ATOM   3090  OXT GLY A 201      -0.002   9.017  50.024  1.00  1.400          O  
ATOM   3091  H   GLY A 201      -2.299  10.835  48.213  1.00  0.880          H  
ATOM   3092 1HA  GLY A 201       0.317   9.950  47.203  1.00  1.120          H  
ATOM   3093 2HA  GLY A 201       0.380  11.015  48.610  1.00  1.120          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 -1149.47 120.36 688.273 -65.407 16.6104 42.9722 358.107 -424.344 -2.57219 -17.1197 -362.252 -56.1159 -42.5373 -83.651 -31.1867 -13.2226 0 25.1884 1.76633 11.2308 56.7853 218.85 -69.7652 38.6387 -16.3483 -33.0484 129.705 -658.55
LYS:NtermProteinFull_1 -2.83123 0.29712 2.64777 -0.33865 0.034 0.20497 0.94711 -1.07977 -0.00681 -0.11214 -2.34151 0.96434 0 0 0 -0.61005 0 0.22872 -0.08842 0.10162 2.28329 0 0 0 -1.5107 0 0.1296 -1.08076
ASN_2 -4.23016 0.24882 4.08372 -0.27135 0.08452 0.50127 1.7582 -2.0005 -0.02572 -0.29096 -2.20738 -0.78022 0 0 0 -0.44198 0 0.12204 -0.01527 0.01531 0 2.52242 -0.4167 0 -0.93687 -0.05494 0.26283 -2.07291
PHE_3 -7.72122 0.89283 2.4407 -0.54953 0.02409 0.25525 0.76088 -1.99605 -0.00715 -0.0259 -1.19582 0.1088 0 0 0 0 0 0.09029 -0.00081 0.04149 0 1.89327 -0.34095 0 1.0402 -0.22521 0.28727 -4.22757
TYR_4 -8.17729 0.83391 2.85196 -0.88781 0.16194 0.16697 1.69017 -2.29791 -0.0271 -0.21101 -1.41751 -0.46856 0 0 0 0 0 0.012 -0.03712 0.00012 0 2.57155 -0.04158 0.0061 1.2797 -0.2405 0.26619 -3.96578
PHE_5 -6.72846 0.71416 2.48799 -0.59643 0.08147 0.33708 0.49004 -1.98531 -0.01233 -0.05681 -0.52523 0.08383 0 0 0 0 0 0.027 0.02126 0.03029 0 1.91775 -0.28658 0 1.0402 -0.24574 0.22873 -2.9771
ASN_6 -6.49335 0.46046 6.91796 -0.33915 0.18838 0.61447 3.38112 -3.31879 -0.01394 -0.06786 -3.26665 -0.26135 0 0 -0.97972 0 0 0.06611 -0.04296 0.09224 0 1.41666 -0.44282 0 -0.93687 -0.10475 0.37403 -2.75678
ASN_7 -1.56347 0.11593 1.88227 -0.19369 0.03774 0.30681 0.32204 -0.90341 -0 -0 0.5738 -0.35216 0 0 0 0 0 0.02233 -0.02563 0.01713 0 1.69853 -0.01805 0 -0.93687 -0.06759 0.37821 1.29391
ASP_8 -3.03465 0.28788 3.23828 -0.11698 0.01452 0.36106 1.33467 -1.49984 -0.03118 -0.1263 -0.25783 -0.2112 0 0 -0.46922 0 0 0.01119 -0.0583 0.00326 0 2.30612 -0.26934 0 -2.3716 -0.46086 0.23643 -1.11388
GLY_9 -2.41288 0.11465 2.46668 -5e-05 0 0 0.88578 -1.2761 -0 -0 -1.04255 -0.39245 0 0 0 0 0 0.00437 -0.16664 0 0 0 -1.42844 0 0.83697 -0.82543 0.18843 -3.04766
ILE_10 -5.78004 0.51462 4.89162 -0.48171 0.35206 0.10098 2.69024 -2.50902 -0.01727 -0.05854 -1.68414 0.20164 0 0 -0.5105 0 0 0.00461 -0.08243 0.02751 0.4383 0 -0.52704 0 0.73287 -0.8023 0.25693 -2.24161
MET_11 -6.20187 0.558 2.04116 -0.43676 0.08966 0.04419 0.70036 -1.42869 -0 -0 -0.61482 0.16405 0 0 0 0 0 0.01415 -0.03149 0.13989 1.74361 0 0.14005 0 0.60916 -0.55046 0.29787 -2.72195
GLN_12 -5.66152 0.56273 3.73396 -0.23987 0.03145 0.18502 1.39023 -2.00134 -0.01435 -0.18552 -1.32646 -0.62962 0 0 0 0 0 0.02231 0.02545 0.01085 0 2.88538 -0.04387 0 -0.18838 -0.34301 0.23094 -1.55563
LEU_13 -5.84102 0.84404 1.18905 -0.48614 0.25167 0.09912 0.22833 -1.36731 -0 -0 -0.47603 0.20298 0 0 0 0 0 0.03403 0.20363 0.18567 1.67832 0 -0.33463 0 0.18072 -0.22968 0.46058 -3.17667
GLY_14 -4.05589 0.28459 2.87227 -0.00125 0 0 2.17605 -1.84346 -0.00814 -0.02562 -2.48168 -0.34667 0 0 0 0 0 0.00293 -0.09589 0 0 0 -1.54384 0 0.83697 0.37952 0.42437 -3.42575
VAL_15 -7.59224 1.3664 -0.30584 -0.27878 0.21873 0.05685 0.43581 -1.62567 -0.02358 -0.16096 0.02368 -0.29821 0 0 0 0 0 0.00506 0.02949 0.00347 0.22088 0 -0.71375 0 1.9342 0.31231 0.27005 -6.1221
PHE_16 -9.50534 1.03843 2.71682 -0.60431 0.03537 0.36706 2.1457 -2.70031 -0.00814 -0.02562 -2.17681 0.21027 0 0 0 0 0 0.00619 0.06932 0.23384 0 2.04235 -0.2706 0 1.0402 -0.37653 0.38041 -5.38172
LYS_17 -4.39733 0.44458 3.24033 -0.49473 0.14616 0.24536 1.19972 -1.5728 -0.01052 -0.09451 -1.90957 0.13277 0 0 -0.68927 0 0 0.01979 0.02424 0.06067 2.47794 0 0.13331 0 -1.5107 -0.17825 0.35442 -2.37839
GLY_18 -2.37135 0.38604 3.17981 -0.00062 0 0 1.74136 -1.50271 -0 -0 -1.09116 -0.20229 0 0 0 0 0 0.05016 -0.13572 0 0 0 -0.72763 0 0.83697 0.34035 0.65796 1.16117
PRO_19 -1.00592 0.22218 0.85734 -0.07474 0 0.04569 0.26201 -0.35667 -0.02024 -0.1444 0.71478 0.60608 0 0 0 0 0 0.16234 -0.18855 0.00376 0.42348 0 -0.55229 0 -2.4119 0.17727 0.6384 -0.64138
ASP_20 -2.16222 0.37837 2.90515 -0.28285 0.04852 0.92536 0.76617 -1.1542 -0.08361 -0.42703 -0.71194 0.15135 0 0 0 0 0 0.28716 0.18558 0.00639 0 2.16628 -0.45849 0 -2.3716 0.29645 0.34436 0.8092
GLY_21 -3.10659 0.03721 3.23515 -0.00034 0 0 1.6131 -1.61193 -0.04546 -0.2674 -1.54665 -0.21526 0 0 0 0 0 0.08475 -0.03995 0 0 0 -1.528 0 0.83697 0.57134 0.33486 -1.64822
PHE_22 -10.1842 1.68058 3.81337 -0.63999 0.03496 0.28306 1.90136 -3.08914 -0.0228 -0.13813 -1.52703 0.12874 0 0 0 0 0 0.01605 -0.0787 0.11114 0 2.40488 -0.06479 0 1.0402 0.01726 0.52052 -3.79263
GLU_23 -6.44603 0.4919 6.86463 -0.18152 0.01893 0.23361 3.1382 -3.06511 -0.01909 -0.16822 -4.77609 -0.41446 0 0 0 -1.14497 0 0.011 0.00275 0.01988 0 3.92656 0.10249 0 -2.7348 -0.05876 0.48778 -3.71132
TYR_24 -10.2568 1.28135 1.40708 -0.77974 0.17649 0.22008 1.72986 -2.4345 -0.01715 -0.1521 -1.65816 -0.21975 0 0 0 0 0 0.00527 -0.03575 0.20649 0 3.49566 0.0765 0.00591 1.2797 0.03701 0.35182 -5.2807
PHE_25 -12.1521 1.06081 5.12911 -0.64014 0.1139 0.35546 2.83034 -3.74137 -0 -0 -3.24361 0.08565 0 0 0 0 0 0.01283 0.41869 0.02183 0 2.30296 -0.19568 0 1.0402 0.14352 0.9499 -5.50769
ALA_26 -6.22196 0.77725 3.35202 -0.02186 0 0 2.37569 -2.61259 -1e-05 -4e-05 -2.67495 -0.18316 0 0 0 0 0 0.01668 0.70895 0 0 0 0.10386 0 1.8394 0.25508 1.4697 -0.81596
PRO_27 -5.26887 0.7434 3.66351 -0.12799 0.00039 0.09565 2.24933 -1.74578 -0.00085 -0.01142 -3.34574 0.22895 0 0 0 0 0 0.05542 0.00614 0.04503 0.19866 0 -1.15721 0 -2.4119 -0.22554 1.02606 -5.98277
ALA_28 -4.41412 0.50717 3.55083 -0.02479 3e-05 0 1.70219 -2.22129 -0.00673 -0.08013 -1.88279 -0.21848 0 0 -0.55054 0 0 0.00566 -0.06291 0 0 0 -0.10908 0 1.8394 -0.77586 0.50395 -2.2375
ASN_29 -3.89066 0.28336 3.73719 -0.19637 0.02703 0.32791 1.65298 -2.05637 -0 -0 -1.06134 -0.9466 0 0 0 0 0 0.00815 0.07172 0.09227 0 1.65616 -0.66973 0 -0.93687 -0.56508 0.59368 -1.87257
THR_30 -4.50407 0.36619 3.42261 -0.20932 0.15187 0.07787 2.02355 -1.73068 -0.06185 -0.4419 -1.76394 -0.14174 0 0 0 0 0 0.00283 -0.03288 0.00946 0.16234 0 0.09938 2.31104 -1.0874 -0.15749 0.47844 -1.0257
HIS_D_31 -6.25478 0.55117 5.64421 -0.53103 0.00839 0.34658 2.06056 -2.87542 -0.02267 -0.16604 -0.85362 -0.66959 0 0 -0.66446 0 0 0.00545 -0.0282 0.00177 0 1.87399 -0.48157 0 -0.45461 0.11835 0.31694 -2.07459
ASN_32 -2.84806 0.26864 3.06615 -0.19552 0.06266 0.33723 0.35174 -1.5099 -0 -0 0.32625 -1.03057 0 0 0 0 0 0.00933 -0.06585 0.00049 0 2.04304 -1.0312 0 -0.93687 -0.28001 0.28063 -1.15183
ASN_33 -2.48485 0.24596 2.31985 -0.19707 0.04145 0.33522 0.61596 -1.25854 -0 -2e-05 -0.05784 -1.01706 0 0 0 0 0 0.01689 -0.0885 0.0386 0 1.86146 -1.02121 0 -0.93687 -0.91966 0.26828 -2.23794
ASN_34 -8.30966 0.4515 8.26797 -0.46224 0.06068 0.94865 4.59106 -4.24932 -0.04571 -0.298 -4.49363 -0.34813 0 0 -0.66446 0 0 0.09373 0.00623 0.00014 0 3.84523 0.34452 0 -0.93687 -0.51955 0.43329 -1.28456
GLU_35 -5.15421 0.18785 6.13834 -0.21083 0.03486 0.29581 3.23348 -2.71385 -1e-05 -4e-05 -4.81865 -0.42719 0 0 -0.85006 -0.61005 0 0.01137 0.014 0.00451 0 3.13995 -0.03714 0 -2.7348 -0.19702 0.29917 -4.39452
GLU_36 -5.62999 0.50668 4.20895 -0.40272 0.05339 0.56389 1.81996 -2.38151 -0.00673 -0.08013 -2.14762 -0.75294 0 0 -0.55054 0 0 0.01352 0.00437 0.31972 0 3.81348 -0.04732 0 -2.7348 -0.36043 0.40998 -3.38079
GLY_37 -4.97733 0.58748 3.68371 -6e-05 0 0 1.77272 -2.17963 -0.01689 -0.08409 -2.135 -0.37866 0 0 0 0 0 0.02695 -0.17814 0 0 0 -1.45845 0 0.83697 -0.74349 0.5089 -4.735
GLN_38 -8.26186 0.3854 6.89281 -0.30993 0.03685 0.1592 3.65558 -3.39535 -0.0308 -0.20301 -4.02012 0.01514 0 0 -0.85006 0 0 0.02366 0.12556 0.01389 0 2.99202 -0.00347 0 -0.18838 -0.71651 0.35114 -3.32827
SER_39 -4.78687 0.6216 4.42494 -0.03004 6e-05 0.051 2.12432 -2.08151 -0.04126 -0.31363 -2.71249 -0.88851 0 0 0 -0.70299 0 0.0175 -0.05412 0.00833 0.72303 0 0.11578 0.62372 -0.77834 -0.39599 0.34501 -3.73045
ILE_40 -6.93768 0.75857 2.23192 -0.5699 0.45243 0.16705 1.44746 -1.9121 -0.00921 -0.06138 -0.89169 -0.17554 0 0 0 0 0 0.01188 0.20231 0.08711 0.44357 0 -0.15244 0 0.73287 -0.36874 0.55586 -3.98764
THR_41 -3.58885 0.19761 2.02214 -0.16128 0.07062 0.05899 0.44215 -1.19878 -0.00874 -0.15473 -0.10184 -0.04483 0 0 0 0 0 0.00789 -0.00399 6e-05 0.06512 0 0.04022 2.30568 -1.0874 -0.27248 0.5307 -0.88176
TYR_42 -8.02378 0.83775 3.25509 -0.63177 0.03112 0.12812 1.97736 -2.17106 -0.04095 -0.19721 -1.13188 -0.53741 0 0 -1.42541 0 0 0.0084 0.14165 0.46309 0 2.2264 -0.19413 0.00469 1.2797 0.61241 0.95275 -2.43505
GLN_43 -5.04946 0.37773 3.72012 -0.25941 0.02959 0.22156 1.09864 -1.90269 -0 -0 -1.01683 -0.51233 0 0 -0.82729 0 0 0.01261 0.08523 0.22275 0 3.21001 0.0413 0 -0.18838 0.70613 1.26479 1.23407
ASN_44 -3.95727 0.17551 3.53843 -0.19074 0.03126 0.33257 1.51926 -1.81874 -0.03155 -0.23891 -0.93467 -1.00946 0 0 0 0 0 0.00658 0.16773 0.03293 0 1.95745 -1.04701 0 -0.93687 -0.50364 0.58414 -2.323
LYS_45 -5.33659 0.41981 4.93492 -0.31681 0.03339 0.11394 2.43643 -2.39862 -0.01906 -0.10534 -2.10219 0.06075 0 0 0 0 0 0.00396 0.04118 0.07962 2.04907 0 0.22918 0 -1.5107 -0.34662 0.42118 -1.31252
PHE_46 -7.33157 1.10405 0.74954 -0.54736 0.01804 0.20313 1.24151 -1.4549 -0 -0 -1.68958 0.19826 0 0 -0.60468 0 0 0.00513 -0.0164 0.14713 0 2.094 -0.19978 0 1.0402 -0.09308 0.43126 -4.70508
LEU_47 -8.4095 1.32414 2.00195 -0.589 0.18184 0.147 2.42951 -2.10575 -0.0113 -0.04223 -2.21436 0.2461 0 0 0 0 0 0.02493 -0.04524 0.00014 0.78479 0 -0.13945 0 0.18072 -0.08838 0.52786 -5.79622
ILE_48 -4.81803 0.50357 1.19731 -0.45496 0.30894 0.09279 0.35148 -1.39447 -0.00091 -0.0026 -0.28839 -0.03996 0 0 0 0 0 0.01155 -0.05034 0.10427 0.31004 0 -0.69645 0 0.73287 -0.05844 0.60636 -3.58537
PHE_49 -6.87745 1.35811 2.49724 -0.68053 0.12212 0.37462 2.10043 -2.09856 -0.0113 -0.04223 -2.47301 0.00625 0 0 0 0 0 0.06481 -0.05297 0.02731 0 2.26501 -0.27923 0 1.0402 0.02891 0.83175 -1.79852
ASN_50 -1.94578 0.30617 1.86322 -0.15107 0.01763 0.22889 0.37772 -0.96464 -0.00091 -0.0026 0.02687 -0.63937 0 0 0 0 0 0.3093 -0.20721 0.00606 0 1.48821 0.03368 0 -0.93687 0.99325 0.75402 1.55656
GLU_51 -1.88342 0.11266 2.11539 -0.22938 0.04485 0.37141 0.4792 -1.04646 -0.01446 -0.13385 -0.00212 -0.54401 0 0 0 0 0 0.12556 0.00064 0.00027 0 2.92457 0.00034 0 -2.7348 0.64262 0.2786 0.5076
ASP_52 -5.14813 0.17322 4.45224 -0.11205 0.01282 0.3221 2.40834 -2.32485 -0.00194 -0.0053 -2.4016 -0.28775 0 0 0 0 0 0.04708 -0.08964 0.00458 0 3.59049 -0.61314 0 -2.3716 -0.30178 0.24534 -2.40157
VAL_53 -5.94379 0.2489 1.82351 -0.28645 0.20753 0.06583 1.60089 -1.85382 -1e-05 -5e-05 -2.0643 -0.10527 0 0 0 0 0 0.02348 0.02336 0.00638 0.13441 0 -0.51252 0 1.9342 -0.36418 0.39442 -4.66751
TYR_54 -10.8881 1.16405 3.44482 -0.60398 0.06551 0.29646 3.3192 -2.98429 -0.02552 -0.16625 -3.30267 -0.14269 0 0 0 0 0 0.01704 0.16725 0.02795 0 1.92721 -0.42407 1e-05 1.2797 -0.36727 0.63482 -6.56086
TYR_55 -10.832 1.17108 2.48367 -0.84566 0.07167 0.12486 1.83548 -2.98318 -0.06066 -0.45658 -1.8366 -0.48867 0 0 0 0 0 0.03492 -0.03399 0.00682 0 2.42847 -0.0845 0.00134 1.2797 -0.16331 0.59755 -7.74964
PHE_56 -11.9907 1.29041 3.98606 -0.61773 0.15833 0.28869 2.77892 -3.64953 -0.00575 -0.03523 -2.66439 -0.0086 0 0 0 0 0 0.01757 -0.04053 0.15294 0 2.42077 -0.10674 0 1.0402 -0.08739 0.50987 -6.56281
ASP_57 -6.07165 0.24481 8.74035 -0.2388 0.13461 0.83412 4.15549 -3.92752 -0.01699 -0.14352 -5.79581 -0.98493 0 0 -0.95595 0 0 0.03524 -0.09835 0.00011 0 1.71519 -0.69984 0 -2.3716 -0.03666 0.40873 -5.07296
SER_58 -3.0108 0.1497 3.43746 -0.03054 0.00077 0.05069 1.27729 -1.59279 -0 -0 -0.00386 -1.04392 0 0 -0.82729 0 0 0.01115 -0.05412 0.00217 0.18079 0 -0.35541 0.60857 -0.77834 -0.25921 0.27805 -1.95965
SER_59 -2.95101 0.3556 4.59075 -0.02924 0.01014 0.02718 1.89484 -1.89082 -0.03088 -0.11057 -2.31711 -0.01823 0 0 -0.36319 0 0 0.00706 0.02477 0.00568 0.54318 0 -0.0966 0.60002 -0.77834 -0.50412 0.34489 -0.68602
SER_60 -5.17431 0.66511 5.83505 -0.03024 0.03794 0.03111 2.42845 -2.6792 -0.02667 -0.35259 -1.58446 -0.05889 0 0 -0.82073 0 0 0.00788 -0.05404 0.01997 0.06043 0 0.31206 1.07684 -0.77834 -0.01666 0.54942 -0.55186
LYS_61 -8.18255 0.66569 9.53454 -0.60353 0.16504 0.61271 3.51968 -3.96313 -0.06252 -0.22272 -4.30987 -0.00858 0 0 -0.59276 0 0 0.04803 -0.01569 0.11823 2.15154 0 0.1494 0 -1.5107 0.1398 0.59725 -1.77013
ALA_62 -5.22763 0.80185 1.57879 -0.02265 0 0 1.39819 -1.85777 -0.02281 -0.13837 -1.61239 -0.24486 0 0 0 0 0 0.0083 -0.04465 0 0 0 -0.07198 0 1.8394 -0.48109 0.68468 -3.41299
VAL_63 -6.60666 0.76618 1.93082 -0.34235 0.46147 0.07351 1.66547 -1.91025 -0.02177 -0.13445 -1.44757 -0.15192 0 0 0 0 0 0.02654 0.08433 0.03449 1.36002 0 -0.05378 0 1.9342 -0.44504 0.62748 -2.1493
THR_64 -4.5893 0.55597 2.47598 -0.12158 0.03882 0.08915 0.8164 -1.61072 -0.00032 -0.00905 -0.49261 -0.67599 0 0 0 0 0 0.01729 -0.00721 0.09514 0.11709 0 -0.39324 2.33573 -1.0874 -0.17139 0.38978 -2.22747
GLY_65 -3.51558 0.25509 3.54856 -0.00038 0 0 2.04115 -1.869 -0 -0 -2.28592 -0.22371 0 0 0 0 0 0.0232 -0.05786 0 0 0 -1.50998 0 0.83697 -0.17148 0.33193 -2.597
TRP_66 -8.87005 0.64174 2.55822 -0.76576 0.00648 0.23175 1.1398 -2.20713 -0 -0 -1.47661 -0.1573 0 0 -0.44807 0 0 0.02394 0.03188 0.05349 0 1.37049 -0.27397 0 1.6906 -0.16253 0.39408 -6.21897
ARG_67 -6.32196 0.31032 6.12827 -0.90755 0.20201 0.64184 3.11695 -2.80889 -0 -0 -3.13309 -0.05104 0 0 -0.44807 0 0 0.01246 0.0821 0.04103 1.74191 0 -0.22651 0 -1.2888 -0.22278 0.60859 -2.52319
THR_68 -3.32899 0.33524 1.68834 -0.17232 0.08081 0.06283 0.42791 -1.20863 -0 -0 -0.12766 -0.23716 0 0 0 0 0 0.00847 -0.03385 0.01101 0.09412 0 0.15447 2.26535 -1.0874 0.01491 0.53466 -0.51788
ILE_69 -8.35604 1.18963 2.4351 -0.46971 0.36083 0.10532 2.12992 -2.27486 -0 -0 -1.98513 -0.09997 0 0 0 0 0 0.01137 -0.08545 0.32827 0.27972 0 -0.64015 0 0.73287 -0.05778 0.4844 -5.91165
ASP_70 -2.45421 0.36865 2.6862 -0.12677 0.01927 0.40117 0.58979 -1.28371 -0 -0 -0.52632 -0.91219 0 0 0 0 0 0.00634 -0.07804 0.08118 0 2.44399 -0.58209 0 -2.3716 -0.41316 0.41395 -1.73754
ASP_71 -2.12424 0.32296 1.97359 -0.12279 0.02848 0.39268 0.06268 -1.12145 -0 -0 -0.31033 -0.59838 0 0 0 0 0 0.00525 -0.01187 0.03733 0 2.07614 -0.06592 0 -2.3716 -0.19106 0.44886 -1.56966
HIS_72 -5.53624 0.54495 4.55736 -0.4078 0.00484 0.43272 2.6606 -2.53791 -0 -0 -2.48897 -0.2705 0 0 0 0 0 0.00516 -0.01201 0.00013 0 2.07668 -0.00205 0 -0.45461 0.05831 0.53198 -0.83735
ARG_73 -5.84498 0.40217 4.3742 -0.69077 0.1426 0.44304 1.71403 -2.23539 -0.00284 -0.01256 -1.80878 0.3705 0 0 0 -0.45669 0 0.00793 -0.07595 0.14062 2.64872 0 0.09213 0 -1.2888 0.03638 0.42784 -1.6166
PHE_74 -10.5393 1.68006 2.48776 -0.50769 0.02816 0.21548 2.99476 -2.70153 -0 -0 -3.51444 0.07416 0 0 0 0 0 0.01856 0.04736 0.0811 0 2.05104 -0.37819 0 1.0402 -0.08844 0.54053 -6.47038
TYR_75 -10.4915 1.07071 2.87452 -0.87637 0.07691 0.14871 2.1931 -2.90462 -0.02718 -0.23975 -2.97629 -0.46265 0 0 0 0 0 0.01312 -0.04397 0.00495 0 2.38441 -0.06054 0.07965 1.2797 -0.13048 0.59235 -7.49517
PHE_76 -11.5167 1.02312 3.74171 -0.58051 0.09518 0.3292 2.7335 -3.27326 -0.01464 -0.11519 -2.93806 0.11545 0 0 0 0 0 0.01613 0.06018 0.09568 0 2.03117 -0.10421 0 1.0402 -0.08812 0.48872 -6.86047
GLU_77 -6.62916 0.74485 8.39805 -0.49695 0.08061 0.73689 4.47037 -3.4656 -0.01888 -0.16421 -6.3944 -1.21584 0 0 0 -0.83297 0 0.01426 -0.04845 0.02099 0 3.68527 0.0173 0 -2.7348 -0.29452 1.28492 -2.84228
PRO_78 -4.29536 0.69054 3.16765 -0.07326 0 0.04472 1.40781 -1.28629 -0.00031 -0.00882 -1.63788 0.58409 0 0 -0.68927 0 0 0.01123 -0.17559 0.02858 0.41506 0 -0.59204 0 -2.4119 -0.33359 1.29889 -3.85574
ASN_79 -3.63231 0.47182 3.41607 -0.20864 0.00936 0.31443 1.31465 -1.6253 -0.01052 -0.09451 -0.66836 -0.40564 0 0 0 -0.83297 0 0.00951 -0.04489 0.01805 0 2.09803 -0.03317 0 -0.93687 -0.0608 0.51569 -0.38639
THR_80 -5.28077 0.66902 4.07879 -0.11373 0.06903 0.0676 2.15534 -2.11369 -0.00634 -0.03965 -0.34016 -1.18394 0 0 -0.76714 0 0 0.03095 -0.02447 0.07655 0.1921 0 -0.62957 2.30473 -1.0874 0.25257 0.50953 -1.18065
GLY_81 -4.49288 0.15378 3.20866 -6e-05 0 0 1.56479 -1.97797 -0.03616 -0.20838 -1.08625 -0.39748 0 0 0 0 0 0.04469 -0.18262 0 0 0 -1.44012 0 0.83697 -0.39374 0.29532 -4.11145
ILE_82 -7.56357 0.62422 5.00911 -0.46817 0.40358 0.09024 2.41267 -2.78634 -0 -0 -2.09814 0.33688 0 0 -0.76714 0 0 0.02866 -0.08372 0.07513 0.51602 0 -0.5088 0 0.73287 -0.80893 0.21806 -4.63736
GLY_83 -3.98619 0.40756 3.10161 -0.0002 0 0 1.81271 -1.86476 -0 -0 -1.8387 -0.27448 0 0 0 0 0 0.02585 -0.07741 0 0 0 0.94473 0 0.83697 -0.04056 0.26172 -0.69117
ALA_84 -5.52204 0.57624 3.44728 -0.02392 0 0 2.19081 -2.43616 -0 -0 -2.82547 -0.19098 0 0 0 0 0 0.00874 -0.01355 0 0 0 -0.16525 0 1.8394 -0.2413 0.32963 -3.02656
ASN_85 -4.15529 0.29381 4.12173 -0.18263 0.00652 0.28716 1.5365 -2.13389 -0.02207 -0.22997 -1.54946 -0.87219 0 0 -0.80599 0 0 0.01198 -0.02207 0.03285 0 2.30324 0.32562 0 -0.93687 -0.16531 0.37985 -1.77649
GLY_86 -3.3793 0.25727 3.15305 -0.0004 0 0 2.15315 -1.75175 -0.00144 -0.00393 -2.73112 -0.25807 0 0 0 0 0 0.03831 -0.0424 0 0 0 -1.52642 0 0.83697 0.4901 0.23828 -2.52769
TYR_87 -7.28759 1.10321 2.2788 -0.7557 0.14751 0.43529 1.34332 -1.93157 -0 -0 -1.48996 -0.07941 0 0 -0.15969 0 0 0.03707 -0.04298 0.27124 0 2.10159 -0.10659 0.79361 1.2797 0.11832 0.65009 -1.29372
LYS_88 -5.62379 0.22958 5.31958 -0.44722 0.0797 0.23867 2.93931 -2.33218 -0.00292 -0.00812 -3.51005 -0.12459 0 0 0 0 0 0.05728 0.12945 0.08375 1.76476 0 0.0053 0 -1.5107 -0.13804 0.82138 -2.02884
THR_89 -3.80606 0.22492 1.93902 -0.1795 0.08984 0.06856 0.95841 -1.45955 -0.00151 -0.0041 -0.88104 0.01401 0 0 0 -0.57762 0 0.00913 -0.07089 0.01128 0.12303 0 0.16792 4.1476 -1.0874 0.10721 0.43777 0.23103
LEU_90 -7.52787 0.81443 3.40595 -0.49305 0.24857 0.12502 2.21897 -2.40769 -0.00148 -0.00419 -2.31656 0.00367 0 0 0 0 0 0.00309 -0.07374 0.19951 1.09841 0 -0.17776 0 0.18072 0.35512 0.40565 -3.94323
ASP_91 -1.70378 0.15096 2.07071 -0.12696 0.0242 0.39973 0.46204 -0.92574 -0.00151 -0.00417 -0.15088 -0.92565 0 0 0 0 0 0.00598 -0.08141 0.03534 0 2.43406 -0.5843 0 -2.3716 -0.05948 0.31448 -1.03798
GLY_92 -1.89689 0.21979 1.73859 -6e-05 0 0 0.34878 -1.02174 -9e-05 -0.00022 0.04316 -0.38197 0 0 0 0 0 0.00659 -0.1443 0 0 0 -1.49249 0 0.83697 -0.73513 0.1922 -2.28678
LYS_93 -6.85554 0.44365 7.32698 -0.48965 0.13538 0.30124 3.49646 -3.16991 -0 -7e-05 -4.47255 0.01326 0 0 0 -0.5678 0 0.02681 -0.06221 0.30482 3.04948 0 0.19266 0 -1.5107 -0.46502 0.32564 -1.97706
ASN_94 -5.04887 0.20953 4.56709 -0.18425 0.06421 0.26243 2.38282 -2.33221 -0.04249 -0.28351 -3.04046 -0.49865 0 0 0 -0.57762 0 0.01627 -0.04215 0.06111 0 2.30617 0.01669 0 -0.93687 0.02136 0.46515 -2.61423
PHE_95 -10.3989 0.83364 3.5541 -0.54106 0.03146 0.25404 2.76923 -2.81704 -0.01862 -0.13185 -3.49182 0.05358 0 0 0 0 0 0.01678 0.09182 0.07839 0 1.8815 -0.30219 0 1.0402 -0.16748 0.44409 -6.82013
TYR_96 -10.3318 1.0953 3.28462 -0.88891 0.07186 0.15723 2.27684 -2.67691 -0.04454 -0.23426 -2.53641 -0.46898 0 0 0 -0.66414 0 0.01752 0.06713 0.13908 0 2.45011 0.00678 0.00655 1.2797 -0.20721 0.52085 -6.67964
PHE_97 -12.6983 1.52718 3.33989 -0.5756 0.03944 0.2765 2.21895 -3.20875 -0.00759 -0.05411 -3.27665 0.1706 0 0 0 0 0 0.01216 0.27457 0.00871 0 1.89277 -0.33992 0 1.0402 -0.19804 0.86985 -8.68813
ARG_98 -6.46095 0.43645 5.98213 -0.43594 0.05627 0.24393 2.43711 -2.7498 -0.01076 -0.03011 -2.38425 -0.02196 0 0 0 -0.66414 0 0.0185 -0.05187 0.10291 2.49086 0 -0.04336 0 -1.2888 0.09936 0.67737 -1.59705
ASN_99 -3.34777 0.12066 2.78561 -0.1973 0.04803 0.33312 1.533 -1.53769 -0.0269 -0.27966 -0.67758 -1.00541 0 0 -0.80599 0 0 0.0214 -0.09094 2e-05 0 1.84029 -1.01251 0 -0.93687 -0.20721 0.2255 -3.21819
GLY_100 -5.08916 0.5248 3.92953 -7e-05 0 0 2.15477 -2.34525 -0.00284 -0.01256 -2.82209 -0.38931 0 0 0 0 0 0.00243 -0.14821 0 0 0 -1.49562 0 0.83697 -0.86522 0.42103 -5.30079
LEU_101 -7.78726 1.32358 4.50929 -0.47798 0.39265 0.08625 2.66001 -2.88419 -0 -0 -3.21255 0.18927 0 0 0 0 0 0.00369 -0.0226 0.12381 0.7766 0 -0.36076 0 0.18072 -0.41035 1.06187 -3.84795
PRO_102 -5.84433 0.83571 2.07716 -0.21034 0.01328 0.15692 0.81205 -1.05877 -0 -0 -0.91452 -0.11034 0 0 0 0 0 0.00309 -0.03137 0.01898 0.6549 0 -0.76949 0 -2.4119 -0.27208 1.1094 -5.94165
GLN_103 -6.95367 0.54679 5.27226 -0.64922 0.10521 0.68678 1.83449 -2.4569 -0.02926 -0.1363 -2.36377 -0.61768 0 0 0 0 0 0.01635 0.04277 0.04141 0 2.08206 -0.03699 0 -0.18838 -0.28691 0.6006 -2.49035
PHE_104 -4.29803 0.62432 1.10045 -1.04416 0.12085 0.66555 0.38043 -1.02596 -0 -0 -0.74722 -0.1665 0 0 0 0 0 0.02713 0.18699 0.08752 0 2.73998 -0.36996 0 1.0402 -0.17334 0.65831 -0.19345
GLY_105 -4.73925 0.37031 3.1421 -0.0008 0 0 2.19617 -2.08584 -0.00697 -0.02081 -2.7859 -0.28227 0 0 0 0 0 0.02138 -0.00473 0 0 0 -1.54211 0 0.83697 0.31597 0.5341 -4.05168
VAL_106 -7.26212 1.099 -0.30689 -0.27966 0.19102 0.05884 0.3596 -1.56448 -0.03266 -0.28948 0.13041 -0.25869 0 0 0 0 0 0.01543 -0.03233 0.06151 0.21013 0 -0.68281 0 1.9342 0.24898 0.21091 -6.1891
PHE_107 -9.68081 1.1324 3.18029 -0.58981 0.03199 0.35422 2.36885 -2.75249 -0.00697 -0.02081 -2.00458 0.18705 0 0 0 0 0 0.01083 0.13751 0.2374 0 2.01849 -0.23846 0 1.0402 -0.3683 0.38579 -4.5772
LYS_108 -5.04523 0.94321 2.77804 -0.42515 0.08422 0.24315 0.8559 -1.55611 -0 -0 -0.86413 0.03795 0 0 -0.15969 0 0 0.08591 -0.08562 0.03628 1.78243 0 0.2688 0 -1.5107 -0.0787 0.43642 -2.17301
GLY_109 -3.34175 0.42859 3.51209 -0.00044 0 0 1.59403 -1.83627 -0 -0 -1.53148 -0.18178 0 0 0 0 0 0.07699 -0.10132 0 0 0 -0.88893 0 0.83697 0.25693 0.58112 -0.59524
PRO_110 -1.61347 0.25602 1.20994 -0.06858 0 0.04252 0.41375 -0.4602 -0 -0 0.45862 0.60558 0 0 0 0 0 0.13402 -0.17772 0.00622 0.22039 0 -0.53186 0 -2.4119 0.23663 0.69963 -0.9804
ASP_111 -2.70529 0.54409 5.01193 -0.29176 0.13214 0.99593 1.42125 -1.94133 -0.03579 -0.1746 -3.26902 -3.26977 0 0 0 -0.25581 0 0.1186 0.07419 0.19765 0 2.77764 -0.39717 0 -2.3716 0.40992 0.76065 -2.26815
GLY_112 -3.34882 0.06224 3.67304 -0.00041 0 0 1.68016 -1.81334 -0.03579 -0.1746 -1.28399 -0.21677 0 0 0 0 0 0.05546 -0.06391 0 0 0 -1.53297 0 0.83697 0.54004 0.6774 -0.9453
PHE_113 -10.0559 1.55947 2.96814 -0.59797 0.03418 0.28299 2.07057 -2.84948 -0.0117 -0.09524 -1.81854 0.13795 0 0 0 0 0 0.03391 -0.0478 0.00469 0 2.33761 -0.06983 0 1.0402 0.07062 0.65154 -4.3546
GLU_114 -6.55544 0.5754 6.76445 -0.34916 0.05507 0.44468 3.04172 -3.0581 -0.02082 -0.12109 -4.02822 -0.40938 0 0 0 -0.5567 0 0.10199 0.09442 0.13105 0 4.2648 0.00357 0 -2.7348 -0.13319 0.67412 -1.81564
TYR_115 -9.74479 1.2003 2.33477 -0.80648 0.04473 0.16879 1.53827 -2.62142 -0.03145 -0.27137 -1.39002 -0.39529 0 0 0 0 0 0.03306 -0.05776 0.00639 0 2.56514 0.03326 0.00685 1.2797 -0.06167 0.53214 -5.63683
PHE_116 -12.7373 1.42559 5.52993 -0.62478 0.08311 0.34588 3.32943 -3.96258 -0.01539 -0.12539 -3.60263 0.10161 0 0 0 0 0 0.0153 0.32502 0.04391 0 2.30997 -0.17929 0 1.0402 0.04468 1.00139 -5.65135
ALA_117 -6.04647 0.91184 3.63028 -0.02335 0 0 2.44653 -2.65161 -0 -0 -2.68933 -0.18405 0 0 0 0 0 0.02427 0.86887 0 0 0 0.06189 0 1.8394 0.13519 1.4804 -0.19614
PRO_118 -4.53243 0.46751 3.47514 -0.12821 0.00018 0.09442 2.20547 -1.57705 -0.00049 -0.00653 -2.57412 0.23276 0 0 0 0 0 0.00721 0.06999 0.0254 0.20611 0 -1.14727 0 -2.4119 -0.32158 0.98806 -4.92735
ALA_119 -4.12272 0.5333 2.80968 -0.02468 0 0 1.07014 -1.89523 -0 -0 -0.61863 -0.2054 0 0 0 0 0 0.00909 -0.06241 0 0 0 -0.12228 0 1.8394 -0.74188 0.42444 -1.10719
ASN_120 -3.78558 0.27492 3.66775 -0.19568 0.02562 0.32564 1.61621 -2.01303 -0 -0 -1.02695 -0.93838 0 0 0 0 0 0.01144 0.06876 0.06559 0 1.67273 -0.6503 0 -0.93687 -0.49941 0.57676 -1.74078
THR_121 -4.15663 0.37124 3.33031 -0.20968 0.16988 0.07796 1.86027 -1.65545 -0.05932 -0.43158 -1.86736 -0.148 0 0 0 0 0 0.00242 -0.03477 0.00861 0.1462 0 0.08205 2.30858 -1.0874 -0.13351 0.47545 -0.95071
HIS_D_122 -6.19872 0.44734 5.55843 -0.51767 0.00773 0.33458 2.08388 -2.83504 -0.02287 -0.1611 -0.77423 -0.66477 0 0 -0.66541 0 0 0.00341 -0.03503 0.00063 0 1.89096 -0.48453 0 -0.45461 0.1244 0.30837 -2.05424
ASN_123 -2.83571 0.26392 3.05494 -0.19465 0.06079 0.33503 0.35604 -1.50351 -0 -0 0.33763 -1.0235 0 0 0 0 0 0.00964 -0.07113 0.00043 0 2.01021 -1.02851 0 -0.93687 -0.29493 0.27189 -1.18828
ASN_124 -2.43593 0.23127 2.29455 -0.1968 0.04015 0.33473 0.6132 -1.24196 -0 -0 -0.02617 -1.01967 0 0 0 0 0 0.01655 -0.0911 0.04086 0 1.86041 -1.02219 0 -0.93687 -0.93278 0.25883 -2.21293
ASN_125 -8.48906 0.47946 8.34132 -0.45948 0.06069 0.94289 4.53797 -4.30349 -0.04938 -0.31033 -4.46629 -0.34671 0 0 -0.66541 0 0 0.0563 0.03183 0.00012 0 3.85905 0.34329 0 -0.93687 -0.51654 0.42355 -1.4671
GLU_126 -6.03521 0.30093 7.55907 -0.21233 0.03173 0.29424 4.00247 -3.25357 -0 -0 -5.8613 -0.42735 0 0 -0.898 -1.02449 0 0.00806 0.00122 0.00116 0 3.21957 -0.03545 0 -2.7348 -0.20103 0.35991 -4.90518
GLU_127 -3.96499 0.3655 3.11841 -0.30467 0.05777 0.37811 1.2547 -1.65837 -0 -0 -0.21487 -0.32096 0 0 0 0 0 0.02526 -0.07147 0.01162 0 2.73431 -0.03789 0 -2.7348 -0.47358 0.18692 -1.64899
GLY_128 -4.45762 0.51317 3.67643 -6e-05 0 0 1.83704 -2.07775 -0.03219 -0.15252 -2.0419 -0.39495 0 0 0 0 0 0.0152 -0.16294 0 0 0 -1.452 0 0.83697 -0.85701 0.1765 -4.57363
GLN_129 -8.99256 0.60879 7.35597 -0.34209 0.0602 0.18415 3.89255 -3.5967 -0.03112 -0.17653 -4.19862 -0.03668 0 0 -0.898 0 0 0.01609 0.06132 0.05319 0 2.95443 0.01087 0 -0.18838 -0.69538 0.30182 -3.65667
SER_130 -4.95563 0.63929 4.74427 -0.03009 0 0.05105 2.09127 -2.18525 -0.02224 -0.12198 -3.0768 -0.91662 0 0 0 -0.5567 0 0.01501 -0.06155 0.02398 0.75997 0 0.08073 0.67607 -0.77834 -0.40194 0.3254 -3.70013
ILE_131 -6.56158 0.50532 2.20439 -0.56145 0.43027 0.16819 1.40866 -1.8365 -0.0158 -0.09437 -0.73262 -0.22225 0 0 0 0 0 0.00477 0.17827 0.05343 0.46209 0 -0.12312 0 0.73287 -0.38766 0.47496 -3.91215
THR_132 -3.35345 0.13928 2.02384 -0.15996 0.07103 0.05891 0.46456 -1.16089 -0.00978 -0.15803 -0.0521 -0.02494 0 0 0 0 0 0.01165 -0.00705 0.00076 0.07217 0 0.03677 2.30008 -1.0874 -0.23368 0.47621 -0.59202
TYR_133 -7.06802 0.85784 3.61671 -0.64881 0.02393 0.10714 1.77173 -2.11998 -0.01472 -0.06815 -1.07198 -0.51801 0 0 -1.30828 0 0 0.0466 0.10945 0.19076 0 1.84323 -0.26061 0.0045 1.2797 0.53753 0.75796 -1.93148
GLN_134 -6.12053 0.58897 4.79912 -0.27928 0.04586 0.24537 0.94984 -2.40276 -0 -0 -0.46123 -0.75447 0 0 0 0 0 0.00308 0.02549 0.00362 0 3.18609 -0.06657 0 -0.18838 0.62539 1.04455 1.24417
ASN_135 -4.39474 0.283 4.0293 -0.18897 0.02705 0.31801 1.81574 -2.0362 -0.01659 -0.0902 -1.2658 -1.00785 0 0 0 0 0 0.01306 -0.02837 0.00132 0 1.92541 -1.02275 0 -0.93687 -0.53732 0.55386 -2.5589
LYS_136 -5.55279 0.47582 4.85526 -0.28701 0.02763 0.12428 2.06334 -2.3945 -0 -0 -2.00077 -0.17088 0 0 0 0 0 0.0126 0.10148 0.11627 2.16752 0 0.0762 0 -1.5107 -0.5161 0.4226 -1.98976
PHE_137 -6.41088 0.68438 0.69043 -0.52677 0.01473 0.19499 0.99226 -1.30997 -0 -0 -1.31994 0.16205 0 0 -0.46657 0 0 0.02408 -0.02308 0.11775 0 2.06263 -0.23072 0 1.0402 -0.19304 0.45639 -4.04108
LEU_138 -7.5995 0.72354 2.00645 -0.60567 0.21346 0.1999 2.3511 -2.05846 -0.00857 -0.02891 -2.44245 -0.02842 0 0 0 0 0 0.01129 -0.02704 0.19665 1.17897 0 -0.04653 0 0.18072 -0.1289 0.46569 -5.44669
VAL_139 -3.56032 0.33387 1.18546 -0.26336 0.14691 0.05295 0.5007 -1.18779 -0 -0 -0.11379 -0.29094 0 0 0 0 0 0.01084 0.08055 0.03232 0.25493 0 -0.77583 0 1.9342 -0.15941 0.46948 -1.34923
PHE_140 -7.56258 1.30098 2.98477 -0.95382 0.09923 0.24567 2.11308 -2.33638 -0.00857 -0.02891 -2.01866 -0.56668 0 0 0 0 0 0.25878 -0.01861 0.05314 0 2.47435 -0.24376 0 1.0402 0.06423 0.68159 -2.42195
LEU_141 -3.00959 0.35211 1.11291 -0.51988 0.1888 0.16042 0.46984 -0.87615 -0 -0 0.44895 -0.07168 0 0 0 0 0 0.19478 -0.03617 0.12967 0.28609 0 0.52264 0 0.18072 0.49221 0.62461 0.65031
GLY_142 -1.54198 0.20819 1.67282 -6e-05 0 0 0.17273 -0.91916 -0 -0 0.09513 -0.37796 0 0 0 0 0 0.08099 -0.16012 0 0 0 -1.50629 0 0.83697 -0.23755 0.22456 -1.45175
ASN_143 -5.567 0.45665 4.39106 -0.18047 0.01357 0.261 2.69078 -2.45258 -0.01376 -0.04553 -2.58047 -0.3755 0 0 0 0 0 0.00664 -0.01202 0.00324 0 1.80922 0.21267 0 -0.93687 -0.40385 0.16609 -2.55714
ARG_144 -6.34139 0.38238 4.33704 -0.6256 0.13694 0.37127 2.41928 -2.48163 -0.00021 -0.00343 -2.62177 0.00754 0 0 -0.67368 0 0 0.02949 -0.05944 0.14885 2.68385 0 0.19498 0 -1.2888 0.1065 0.33183 -2.94598
TYR_145 -10.6899 1.31932 3.45323 -0.62062 0.05928 0.28774 3.49551 -2.97241 -0.03331 -0.21538 -4.00139 -0.11215 0 0 -0.44797 0 0 0.0392 0.16119 0.18844 0 1.90181 -0.42366 0.04101 1.2797 -0.08819 0.83854 -6.54004
TYR_146 -10.3639 1.00705 2.40508 -0.8153 0.0611 0.10491 1.87017 -2.91523 -0.05197 -0.37069 -1.94143 -0.48942 0 0 0 0 0 0.03961 -0.0038 0.00124 0 2.33193 -0.15911 0.00212 1.2797 -0.10734 0.76205 -7.35322
PHE_147 -11.7435 1.22678 3.83623 -0.61509 0.08539 0.29632 2.86314 -3.56232 -0.0128 -0.0991 -2.84733 0.05871 0 0 0 0 0 0.00308 -0.01871 0.06279 0 2.20729 -0.08368 0 1.0402 -0.02535 0.44217 -6.88572
ASP_148 -6.32796 0.26784 9.14119 -0.24386 0.18189 0.86827 4.41708 -4.09351 -0.01436 -0.09361 -6.20874 -0.85446 0 0 -1.10186 0 0 0.02354 -0.09632 0.01885 0 1.71285 -0.70559 0 -2.3716 0.00134 0.38766 -5.09138
SER_149 -3.14125 0.14788 3.43565 -0.03249 0.00322 0.05547 0.74481 -1.61776 -0 -0 0.84655 -0.9835 0 0 0 0 0 0.01561 -0.03651 0.00421 0.18884 0 -0.36714 0.61315 -0.77834 -0.16401 0.32227 -0.74334
SER_150 -2.9999 0.34535 4.21024 -0.02953 0.0122 0.02756 1.30727 -1.76707 -0.04263 -0.15065 -1.5562 0.07342 0 0 -0.43921 0 0 0.00523 0.05443 0.00641 0.56953 0 -0.05153 0.60006 -0.77834 -0.34058 0.37478 -0.56916
SER_151 -5.22108 0.60741 5.73092 -0.03006 0.04706 0.0314 2.59899 -2.63272 -0.01966 -0.27074 -1.73527 -0.03673 0 0 -0.84171 0 0 0.01146 -0.06029 0.01457 0.05796 0 0.33243 0.98827 -0.77834 0.08195 0.60496 -0.51923
LYS_152 -8.02595 0.85832 10.6695 -0.49074 0.10832 0.29101 3.64438 -4.39955 -0.04263 -0.15065 -6.75378 -0.07459 0 0 -0.66265 -0.25581 0 0.02596 -0.01364 0.18285 1.80604 0 0.13766 0 -1.5107 0.13857 0.75709 -3.76096
ALA_153 -5.23774 0.82401 1.31073 -0.02269 0 0 1.34597 -1.8129 -0.0117 -0.09524 -1.69762 -0.23974 0 0 0 0 0 0.01813 -0.03897 0 0 0 -0.06668 0 1.8394 -0.47135 0.67503 -3.68136
VAL_154 -6.16543 0.59365 1.64084 -0.33976 0.37411 0.07328 1.57851 -1.88286 -0.0295 -0.1834 -1.50347 -0.14655 0 0 0 0 0 0.02943 -0.01167 0.09083 1.30543 0 -0.02438 0 1.9342 -0.40524 0.45863 -2.61335
THR_155 -4.27725 0.45407 1.6042 -0.10891 0.04743 0.07407 0.69033 -1.33111 -0 -0 -0.99595 -0.52127 0 0 -0.54517 0 0 0.00746 0.00979 0.04982 0.09002 0 -0.53246 2.293 -1.0874 -0.16597 0.24268 -4.00261
GLY_156 -3.69371 0.15102 3.62568 -0.00031 0 0 2.27417 -1.93298 -0 -0 -2.79839 -0.20758 0 0 0 0 0 0.00558 -0.05173 0 0 0 -1.51663 0 0.83697 -0.18207 0.18077 -3.30921
TRP_157 -7.79037 0.87816 0.88105 -0.79136 0.00857 0.27706 0.82299 -1.53516 -0 -0 -1.5269 -0.17108 0 0 0 -0.48747 0 0.00984 0.00276 0.00174 0 1.48943 -0.11966 0 1.6906 -0.15389 0.28563 -6.22806
GLN_158 -6.09578 0.31935 5.20018 -0.44884 0.05621 0.41451 2.74697 -2.53878 -0.00121 -0.00389 -2.89327 -0.85055 0 0 -0.54517 0 0 0.02339 0.11408 0.04823 0 2.67776 -0.1068 0 -0.18838 -0.23448 0.50594 -1.80053
THR_159 -3.01813 0.41698 1.6709 -0.17125 0.07712 0.06356 0.43347 -1.19527 -0.0049 -0.05348 -0.23176 -0.3261 0 0 0 0 0 0.02595 -0.04025 0.01603 0.13004 0 0.04653 2.29611 -1.0874 0.03703 0.51236 -0.40246
ILE_160 -7.92231 1.11137 1.98269 -0.46342 0.3341 0.10288 1.9476 -2.13342 -0.00121 -0.00389 -1.58771 -0.14083 0 0 0 0 0 0.00551 -0.06929 0.23705 0.25368 0 -0.52835 0 0.73287 0.0547 0.49977 -5.58824
ASN_161 -1.8861 0.1818 1.55843 -0.19179 0.0239 0.32661 0.46773 -0.89171 -0 -0 0.46115 -1.01452 0 0 0 0 0 0.01809 -0.08983 0.07491 0 1.84547 -0.99221 0 -0.93687 -0.50689 0.34461 -1.20722
GLY_162 -1.59667 0.20096 1.45324 -6e-05 0 0 0.07196 -0.88345 -0.00218 -0.04756 0.02595 -0.38248 0 0 0 0 0 0.00742 -0.1405 0 0 0 -1.48614 0 0.83697 -0.84111 0.27207 -2.51157
ASN_163 -5.39145 0.60756 4.46035 -0.16574 0.01295 0.23571 2.5116 -2.5211 -0.00122 -0.00329 -2.5529 -0.34771 0 0 0 -0.45707 0 0.00833 0.01353 0.08251 0 1.74163 0.14641 0 -0.93687 -0.32803 0.45618 -2.42861
THR_164 -4.90146 0.33693 3.06503 -0.1655 0.08827 0.0581 1.57023 -1.82868 -0.02259 -0.21471 -1.90994 -0.21873 0 0 0 0 0 0.01724 -0.04811 0.00277 0.14738 0 -0.06018 2.35767 -1.0874 0.11822 0.45628 -2.23917
TYR_165 -10.2854 0.98791 3.30398 -0.5803 0.06151 0.30642 3.23577 -2.9095 -0.0093 -0.10213 -2.97955 -0.20673 0 0 0 -0.45707 0 0.00694 0.09371 5e-05 0 1.93377 -0.40167 0.00657 1.2797 -0.10731 0.43172 -6.39091
TYR_166 -10.6066 1.15267 2.48145 -0.89189 0.08588 0.19895 1.81816 -2.76793 -0.05318 -0.39235 -2.06839 -0.51552 0 0 0 0 0 0.00281 -0.05915 6e-05 0 2.25553 -0.1384 0.04459 1.2797 -0.01718 0.49069 -7.70006
PHE_167 -12.0237 1.08294 3.66149 -0.60214 0.07918 0.31405 2.6922 -3.38133 -0.01604 -0.14283 -2.92869 0.08711 0 0 0 0 0 0.0108 0.07516 0.00024 0 2.287 -0.20988 0 1.0402 0.1768 0.62337 -7.17405
MET_168 -7.08744 1.14235 5.09563 -0.36059 0.09038 0.14597 2.70073 -2.87422 -0.00705 -0.04397 -2.20545 0.05744 0 0 0 0 0 0.31618 -0.05336 0.1474 1.71579 0 0.22267 0 0.60916 -0.2572 1.51023 0.86464
PRO_169 -3.66949 1.18308 3.2742 -0.06955 0 0.05263 2.26477 -1.49171 -0 -0 -0.9777 0.58868 0 0 0 0 0 5.03348 3.09006 0.06234 0.02485 0 0.15146 0 -2.4119 0.91099 15.2485 23.2648
ASP_170 -2.13294 0.24327 1.7656 -0.10988 0.00968 0.34706 0.32761 -0.92655 -0.01708 -0.15188 -0.46837 0.2215 0 0 0 0 0 0.42939 -0.05064 0.00012 0 1.87033 -0.13235 0 -2.3716 1.03396 14.49 14.3773
THR_171 -4.84686 0.89694 4.08313 -0.12143 0.08918 0.06998 2.24301 -2.15962 -0.03724 -0.31548 -0.81158 -1.36001 0 0 -0.69374 0 0 0.03514 0.0282 0.00041 0.10719 0 -0.69991 2.3004 -1.0874 -0.27951 0.91051 -1.64866
ALA_172 -6.18862 0.62426 2.37357 -0.0276 0.01307 0 2.0595 -2.36351 -0.02926 -0.1893 -2.16709 -0.57568 0 0 0 0 0 0.01394 -0.0196 0 0 0 0.21975 0 1.8394 0.06185 0.86356 -3.49176
ILE_173 -8.56704 0.93067 4.5721 -0.47468 0.40681 0.09438 2.88436 -2.95252 -0 -0 -2.02203 0.3023 0 0 -0.24577 0 0 0.00892 -0.05894 0.02934 0.56155 0 -0.59507 0 0.73287 -0.07208 0.55121 -3.91361
ALA_174 -5.03963 0.71704 1.96202 -0.02556 0.00049 0 1.68989 -2.00096 -0.00121 -0.0062 -2.09593 -0.24266 0 0 0 0 0 0.01231 0.24097 0 0 0 -0.00932 0 1.8394 -0.69156 0.35738 -3.29352
ALA_175 -5.62024 0.64298 0.75007 -0.02536 0.00031 0 1.50879 -1.70086 -0 -0 -1.78147 -0.27977 0 0 0 0 0 0.00669 -0.0473 0 0 0 0.10675 0 1.8394 -0.78459 0.64225 -4.74235
ALA_176 -4.45113 0.48421 1.7728 -0.02223 0 0 1.15896 -1.76287 -0 -0 -0.06754 -0.40198 0 0 0 0 0 0.00279 0.08865 0 0 0 -0.54814 0 1.8394 -0.30612 0.64202 -1.57118
GLY_177 -2.28572 0.05642 2.19053 -4e-05 0 0 0.9986 -1.21085 -0.00097 -0.00996 -1.06899 -0.39205 0 0 0 0 0 0.00044 -0.12998 0 0 0 -0.99264 0 0.83697 -0.2801 0.34916 -1.9392
GLY_178 -3.7146 0.2486 3.21893 -0.00095 0 0 1.89674 -1.9317 -0.00397 -0.01208 -1.74123 -0.32531 0 0 0 0 0 0.00292 -0.07992 0 0 0 -1.53826 0 0.83697 0.02125 0.39514 -2.72748
PHE_179 -5.30724 0.72462 -0.06282 -0.61529 0.04434 0.3162 0.28286 -0.98054 -0 -0 -0.42849 0.17201 0 0 0 0 0 0.0033 -0.01881 0.01055 0 2.17158 -0.16114 0 1.0402 0.24906 0.24507 -2.31454
PHE_180 -8.14939 0.69419 3.21699 -0.57798 0.13851 0.30458 2.73512 -2.73729 -0.00397 -0.01208 -2.50144 0.00627 0 0 0 0 0 0.00487 0.00928 0.03358 0 2.08593 -0.27447 0 1.0402 -0.25312 0.1781 -4.0621
THR_181 -3.29664 0.46107 1.26988 -0.17691 0.08995 0.06691 0.4599 -1.13986 -0 -0 -0.17701 -0.24104 0 0 0 0 0 0.00399 -0.07945 0.0404 0.09848 0 0.20907 2.30565 -1.0874 -0.0636 0.28904 -0.96755
ILE_182 -8.48597 1.47071 2.48355 -0.47299 0.36532 0.10403 1.99348 -2.37895 -0.00761 -0.06457 -1.88112 -0.10736 0 0 0 0 0 0.20606 -0.0853 0.15176 0.26537 0 -0.54794 0 0.73287 0.01122 0.42883 -5.81862
ASP_183 -2.06483 0.29513 2.5199 -0.12386 0.01253 0.39371 0.91171 -1.19077 -0.00529 -0.08786 -1.69835 -0.79135 0 0 0 -0.48747 0 0.2402 -0.07951 0.30834 0 2.40176 -0.54099 0 -2.3716 -0.30937 0.40539 -2.26257
GLY_184 -1.32541 0.20452 1.23261 -5e-05 0 0 0.06122 -0.75481 -0 -0 0.11909 -0.37547 0 0 0 0 0 0.0957 -0.17168 0 0 0 -1.4405 0 0.83697 -0.72446 0.40616 -1.83609
ALA_185 -4.3626 0.41165 2.98382 -0.02163 0 0 2.32239 -2.14502 -0.00022 -0.00056 -2.21724 -0.27578 0 0 0 0 0 0.02289 0.03689 0 0 0 0.20909 0 1.8394 -0.29827 0.37229 -1.12291
ILE_186 -7.03698 0.78088 3.05412 -0.62701 0.47363 0.1205 2.05652 -2.40272 -0.00106 -0.01695 -2.42334 0.42575 0 0 0 0 0 0.01555 -0.03544 0.0695 0.91013 0 -0.67076 0 0.73287 -0.06034 0.3145 -4.32065
TYR_187 -9.43919 1.1524 2.89584 -0.63591 0.05896 0.35316 2.60686 -2.63486 -0.01637 -0.09504 -2.57855 -0.15251 0 0 0 0 0 0.01361 -0.00654 0.0661 0 1.89844 -0.39953 0.00838 1.2797 -0.44382 0.38887 -5.68
PHE_188 -8.34098 0.97619 3.18131 -0.83867 0.0942 0.08011 1.31428 -2.5197 -0 -0 -1.54387 -0.54952 0 0 0 0 0 0.00322 -0.03416 0.00291 0 2.66949 -0.10844 0 1.0402 -0.27087 0.36823 -4.47608
PHE_189 -12.1869 0.87805 3.71276 -0.61123 0.13411 0.3336 2.2152 -3.47669 -0.00854 -0.02991 -2.2033 0.05154 0 0 0 0 0 0.00356 0.00619 0.00517 0 1.99254 -0.23173 0 1.0402 -0.24748 0.32885 -8.29399
GLY_190 -4.21248 0.26025 5.18485 -0.00026 0 0 2.85093 -2.66663 -0.03183 -0.11716 -3.36152 -0.16382 0 0 0 0 0 0.01132 -0.06604 0 0 0 -0.5535 0 0.83697 -0.14842 0.20948 -1.96785
ILE_191 -3.17776 0.1994 2.58293 -0.71231 0.48721 0.2576 1.11092 -1.49269 -0 -0 -0.16705 0.22793 0 0 -0.67368 0 0 0.02358 -0.08231 0.00649 0.87194 0 0.24838 0 0.73287 -0.15408 0.37337 0.66274
ASP_192 -4.95087 0.57753 5.51269 -0.23216 0.14343 0.78598 1.89178 -2.66255 -0.02531 -0.20382 -1.85205 -3.05778 0 0 -0.58363 0 0 0.04885 -0.0799 0.5068 0 2.28425 -0.34753 0 -2.3716 -0.53706 0.64789 -4.50504
GLY_193 -4.7008 0.57927 3.81323 -5e-05 0 0 1.71619 -2.31399 -0.03282 -0.17161 -1.60058 -0.3985 0 0 0 0 0 0.008 -0.19591 0 0 0 -1.43779 0 0.83697 -0.94758 0.4578 -4.38817
VAL_194 -7.28786 0.44438 5.08822 -0.281 0.1883 0.05687 2.71768 -3.11798 -0.01677 -0.09726 -3.53807 0.03259 0 0 -0.58363 0 0 0.0052 -0.05751 0.00031 0.07348 0 -0.45067 0 1.9342 -0.83931 0.29178 -5.43706
LYS_195 -7.21328 0.70829 5.32628 -0.47398 0.09115 0.29702 2.0823 -2.49921 -0.01551 -0.11367 -2.98588 0.63635 0 0 0 0 0 0.01821 -0.02568 0.21939 1.95494 0 -0.00277 0 -1.5107 -0.587 0.38849 -3.70526
GLN_196 -5.14296 0.72336 5.21922 -0.65124 0.17513 0.69745 2.24352 -2.27626 -0.03229 -0.12488 -2.36595 -0.61279 0 0 0 0 0 0.02474 -0.00228 0.04892 0 2.0793 -0.09334 0 -0.18838 -0.49235 1.10998 0.33889
PRO_197 -1.4342 0.35456 1.26911 -0.11861 0.00305 0.08696 0.13578 -0.50143 -0 -0 -0.00469 0.25235 0 0 0 0 0 0.02277 -0.06758 0.01153 0.14378 0 -1.0556 0 -2.4119 -0.57216 1.07905 -2.80722
GLY_198 -1.37363 0.11132 1.81023 -0.00028 0 0 0.55071 -0.85683 -0.00106 -0.01695 -0.54276 -0.17985 0 0 0 0 0 0.02558 -0.06146 0 0 0 -1.51195 0 0.83697 -0.35994 0.30611 -1.26379
ILE_199 -3.48687 0.42675 0.54014 -0.42092 0.31922 0.07579 0.61357 -0.93113 -0 -0 -0.48508 0.02346 0 0 0 0 0 0.12017 -0.03256 0.11374 0.68244 0 -0.39665 0 0.73287 -0.02874 0.38831 -1.74548
TYR_200 -5.86689 0.73648 2.32292 -0.6808 0.15134 0.38366 1.58968 -1.6991 -0 -0 -1.96316 -0.06774 0 0 0 0 0 0.23405 0.00258 0.10046 0 1.96336 -0.36094 0.00852 1.2797 -0.14004 0.55893 -1.447
GLY:CtermProteinFull_201 -0.63715 0.01447 0.71044 -0.00144 0 0 0.04349 -0.2817 -0 -0 -0.38595 0.03458 0 0 0 0 0 0.38314 0 0 0 0 0 0 0.83697 -0.08241 0.49913 1.13357
VRT_202 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.5942 0 0 0 0 0 0 0 0 0 12.5942
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 602967 DOMAINID 597363 MODEL 3 2024-03-16_00000065_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 318.229 tmscore: 0.95536 4nc1A_206 prob: 100 ident: 69.16
ATOM      1  N   LYS A   1      16.134 -31.585  -9.568  1.00  0.660          N  
ATOM      2  CA  LYS A   1      16.476 -31.520  -8.151  1.00  0.700          C  
ATOM      3  C   LYS A   1      17.104 -30.170  -7.839  1.00  0.510          C  
ATOM      4  O   LYS A   1      18.318 -30.001  -7.962  1.00  0.530          O  
ATOM      5  CB  LYS A   1      17.452 -32.629  -7.750  1.00  0.960          C  
ATOM      6  CG  LYS A   1      16.958 -34.069  -7.882  1.00  0.960          C  
ATOM      7  CD  LYS A   1      18.039 -35.052  -7.395  1.00  0.960          C  
ATOM      8  CE  LYS A   1      17.604 -36.510  -7.564  1.00  0.960          C  
ATOM      9  NZ  LYS A   1      18.666 -37.476  -7.118  1.00  0.960          N  
ATOM     10 1H   LYS A   1      15.711 -32.476  -9.780  1.00  0.790          H  
ATOM     11 2H   LYS A   1      15.485 -30.844  -9.792  1.00  0.790          H  
ATOM     12 3H   LYS A   1      16.973 -31.469 -10.121  1.00  0.790          H  
ATOM     13  HA  LYS A   1      15.565 -31.615  -7.560  1.00  0.840          H  
ATOM     14 1HB  LYS A   1      18.388 -32.523  -8.299  1.00  1.160          H  
ATOM     15 2HB  LYS A   1      17.663 -32.506  -6.701  1.00  1.160          H  
ATOM     16 1HG  LYS A   1      16.064 -34.211  -7.287  1.00  1.160          H  
ATOM     17 2HG  LYS A   1      16.725 -34.291  -8.921  1.00  1.160          H  
ATOM     18 1HD  LYS A   1      18.961 -34.889  -7.954  1.00  1.160          H  
ATOM     19 2HD  LYS A   1      18.244 -34.873  -6.333  1.00  1.160          H  
ATOM     20 1HE  LYS A   1      16.702 -36.686  -6.980  1.00  1.160          H  
ATOM     21 2HE  LYS A   1      17.387 -36.690  -8.616  1.00  1.160          H  
ATOM     22 1HZ  LYS A   1      18.342 -38.418  -7.250  1.00  1.160          H  
ATOM     23 2HZ  LYS A   1      19.508 -37.335  -7.651  1.00  1.160          H  
ATOM     24 3HZ  LYS A   1      18.875 -37.342  -6.113  1.00  1.160          H  
ATOM     25  N   ASN A   2      16.285 -29.189  -7.488  1.00  0.410          N  
ATOM     26  CA  ASN A   2      16.836 -27.876  -7.180  1.00  0.240          C  
ATOM     27  C   ASN A   2      17.377 -27.830  -5.760  1.00  0.220          C  
ATOM     28  O   ASN A   2      16.696 -28.236  -4.814  1.00  0.250          O  
ATOM     29  CB  ASN A   2      15.798 -26.789  -7.362  1.00  0.400          C  
ATOM     30  CG  ASN A   2      15.331 -26.656  -8.776  1.00  0.400          C  
ATOM     31  OD1 ASN A   2      16.051 -26.983  -9.732  1.00  0.400          O  
ATOM     32  ND2 ASN A   2      14.127 -26.171  -8.936  1.00  0.400          N  
ATOM     33  H   ASN A   2      15.289 -29.355  -7.406  1.00  0.490          H  
ATOM     34  HA  ASN A   2      17.674 -27.678  -7.852  1.00  0.290          H  
ATOM     35 1HB  ASN A   2      14.941 -26.991  -6.730  1.00  0.480          H  
ATOM     36 2HB  ASN A   2      16.212 -25.834  -7.039  1.00  0.480          H  
ATOM     37 1HD2 ASN A   2      13.754 -26.051  -9.852  1.00  0.480          H  
ATOM     38 2HD2 ASN A   2      13.567 -25.891  -8.121  1.00  0.480          H  
ATOM     39  N   PHE A   3      18.575 -27.270  -5.609  1.00  0.220          N  
ATOM     40  CA  PHE A   3      19.206 -27.075  -4.303  1.00  0.220          C  
ATOM     41  C   PHE A   3      19.643 -25.628  -4.142  1.00  0.220          C  
ATOM     42  O   PHE A   3      19.965 -24.959  -5.126  1.00  0.230          O  
ATOM     43  CB  PHE A   3      20.408 -27.995  -4.121  1.00  0.310          C  
ATOM     44  CG  PHE A   3      20.093 -29.448  -4.055  1.00  0.310          C  
ATOM     45  CD1 PHE A   3      20.016 -30.215  -5.192  1.00  0.310          C  
ATOM     46  CD2 PHE A   3      19.899 -30.061  -2.839  1.00  0.310          C  
ATOM     47  CE1 PHE A   3      19.742 -31.552  -5.113  1.00  0.310          C  
ATOM     48  CE2 PHE A   3      19.617 -31.403  -2.756  1.00  0.310          C  
ATOM     49  CZ  PHE A   3      19.534 -32.149  -3.897  1.00  0.310          C  
ATOM     50  H   PHE A   3      19.072 -26.970  -6.438  1.00  0.260          H  
ATOM     51  HA  PHE A   3      18.480 -27.305  -3.523  1.00  0.260          H  
ATOM     52 1HB  PHE A   3      21.072 -27.851  -4.954  1.00  0.370          H  
ATOM     53 2HB  PHE A   3      20.946 -27.716  -3.210  1.00  0.370          H  
ATOM     54  HD1 PHE A   3      20.175 -29.750  -6.170  1.00  0.370          H  
ATOM     55  HD2 PHE A   3      19.974 -29.469  -1.931  1.00  0.370          H  
ATOM     56  HE1 PHE A   3      19.698 -32.135  -6.020  1.00  0.370          H  
ATOM     57  HE2 PHE A   3      19.464 -31.874  -1.782  1.00  0.370          H  
ATOM     58  HZ  PHE A   3      19.315 -33.219  -3.838  1.00  0.370          H  
ATOM     59  N   TYR A   4      19.678 -25.142  -2.908  1.00  0.210          N  
ATOM     60  CA  TYR A   4      20.130 -23.783  -2.644  1.00  0.220          C  
ATOM     61  C   TYR A   4      21.442 -23.758  -1.891  1.00  0.250          C  
ATOM     62  O   TYR A   4      21.606 -24.473  -0.897  1.00  0.270          O  
ATOM     63  CB  TYR A   4      19.110 -22.996  -1.833  1.00  0.300          C  
ATOM     64  CG  TYR A   4      19.606 -21.616  -1.517  1.00  0.300          C  
ATOM     65  CD1 TYR A   4      19.419 -20.592  -2.415  1.00  0.300          C  
ATOM     66  CD2 TYR A   4      20.280 -21.384  -0.343  1.00  0.300          C  
ATOM     67  CE1 TYR A   4      19.901 -19.334  -2.127  1.00  0.300          C  
ATOM     68  CE2 TYR A   4      20.764 -20.139  -0.054  1.00  0.300          C  
ATOM     69  CZ  TYR A   4      20.575 -19.110  -0.937  1.00  0.300          C  
ATOM     70  OH  TYR A   4      21.047 -17.848  -0.647  1.00  0.300          O  
ATOM     71  H   TYR A   4      19.402 -25.732  -2.128  1.00  0.250          H  
ATOM     72  HA  TYR A   4      20.289 -23.277  -3.598  1.00  0.260          H  
ATOM     73 1HB  TYR A   4      18.193 -22.905  -2.389  1.00  0.360          H  
ATOM     74 2HB  TYR A   4      18.886 -23.513  -0.896  1.00  0.360          H  
ATOM     75  HD1 TYR A   4      18.892 -20.775  -3.352  1.00  0.360          H  
ATOM     76  HD2 TYR A   4      20.425 -22.201   0.347  1.00  0.360          H  
ATOM     77  HE1 TYR A   4      19.755 -18.518  -2.831  1.00  0.360          H  
ATOM     78  HE2 TYR A   4      21.291 -19.967   0.871  1.00  0.360          H  
ATOM     79  HH  TYR A   4      21.462 -17.847   0.224  1.00  0.360          H  
ATOM     80  N   PHE A   5      22.363 -22.925  -2.371  1.00  0.280          N  
ATOM     81  CA  PHE A   5      23.670 -22.750  -1.756  1.00  0.330          C  
ATOM     82  C   PHE A   5      24.012 -21.286  -1.520  1.00  0.290          C  
ATOM     83  O   PHE A   5      23.590 -20.410  -2.278  1.00  0.320          O  
ATOM     84  CB  PHE A   5      24.758 -23.346  -2.648  1.00  0.440          C  
ATOM     85  CG  PHE A   5      24.651 -24.819  -2.864  1.00  0.440          C  
ATOM     86  CD1 PHE A   5      23.827 -25.333  -3.853  1.00  0.440          C  
ATOM     87  CD2 PHE A   5      25.393 -25.696  -2.105  1.00  0.440          C  
ATOM     88  CE1 PHE A   5      23.742 -26.683  -4.056  1.00  0.440          C  
ATOM     89  CE2 PHE A   5      25.308 -27.050  -2.309  1.00  0.440          C  
ATOM     90  CZ  PHE A   5      24.473 -27.547  -3.285  1.00  0.440          C  
ATOM     91  H   PHE A   5      22.140 -22.398  -3.205  1.00  0.340          H  
ATOM     92  HA  PHE A   5      23.660 -23.256  -0.798  1.00  0.400          H  
ATOM     93 1HB  PHE A   5      24.740 -22.855  -3.618  1.00  0.530          H  
ATOM     94 2HB  PHE A   5      25.732 -23.134  -2.198  1.00  0.530          H  
ATOM     95  HD1 PHE A   5      23.241 -24.653  -4.476  1.00  0.530          H  
ATOM     96  HD2 PHE A   5      26.057 -25.309  -1.337  1.00  0.530          H  
ATOM     97  HE1 PHE A   5      23.101 -27.065  -4.832  1.00  0.530          H  
ATOM     98  HE2 PHE A   5      25.905 -27.730  -1.701  1.00  0.530          H  
ATOM     99  HZ  PHE A   5      24.402 -28.622  -3.451  1.00  0.530          H  
ATOM    100  N   ASN A   6      24.842 -21.038  -0.512  1.00  0.320          N  
ATOM    101  CA  ASN A   6      25.348 -19.707  -0.232  1.00  0.350          C  
ATOM    102  C   ASN A   6      26.570 -19.433  -1.125  1.00  0.420          C  
ATOM    103  O   ASN A   6      27.035 -20.316  -1.854  1.00  0.540          O  
ATOM    104  CB  ASN A   6      25.684 -19.607   1.256  1.00  0.480          C  
ATOM    105  CG  ASN A   6      25.654 -18.204   1.835  1.00  0.480          C  
ATOM    106  OD1 ASN A   6      25.899 -17.218   1.126  1.00  0.480          O  
ATOM    107  ND2 ASN A   6      25.374 -18.108   3.106  1.00  0.480          N  
ATOM    108  H   ASN A   6      25.120 -21.815   0.083  1.00  0.380          H  
ATOM    109  HA  ASN A   6      24.576 -18.974  -0.481  1.00  0.420          H  
ATOM    110 1HB  ASN A   6      24.991 -20.235   1.816  1.00  0.570          H  
ATOM    111 2HB  ASN A   6      26.678 -20.016   1.415  1.00  0.570          H  
ATOM    112 1HD2 ASN A   6      25.344 -17.208   3.547  1.00  0.570          H  
ATOM    113 2HD2 ASN A   6      25.189 -18.934   3.642  1.00  0.570          H  
ATOM    114  N   ASN A   7      27.142 -18.240  -0.995  1.00  0.480          N  
ATOM    115  CA  ASN A   7      28.288 -17.788  -1.787  1.00  0.560          C  
ATOM    116  C   ASN A   7      29.553 -18.594  -1.529  1.00  0.520          C  
ATOM    117  O   ASN A   7      30.450 -18.659  -2.367  1.00  0.600          O  
ATOM    118  CB  ASN A   7      28.548 -16.321  -1.518  1.00  0.750          C  
ATOM    119  CG  ASN A   7      27.507 -15.427  -2.130  1.00  0.750          C  
ATOM    120  OD1 ASN A   7      26.795 -15.804  -3.068  1.00  0.750          O  
ATOM    121  ND2 ASN A   7      27.402 -14.234  -1.609  1.00  0.750          N  
ATOM    122  H   ASN A   7      26.706 -17.585  -0.358  1.00  0.580          H  
ATOM    123  HA  ASN A   7      28.040 -17.912  -2.842  1.00  0.670          H  
ATOM    124 1HB  ASN A   7      28.569 -16.151  -0.438  1.00  0.900          H  
ATOM    125 2HB  ASN A   7      29.526 -16.047  -1.910  1.00  0.900          H  
ATOM    126 1HD2 ASN A   7      26.726 -13.592  -1.968  1.00  0.900          H  
ATOM    127 2HD2 ASN A   7      27.993 -13.963  -0.850  1.00  0.900          H  
ATOM    128  N   ASP A   8      29.612 -19.218  -0.366  1.00  0.440          N  
ATOM    129  CA  ASP A   8      30.760 -20.003   0.050  1.00  0.460          C  
ATOM    130  C   ASP A   8      30.626 -21.482  -0.330  1.00  0.460          C  
ATOM    131  O   ASP A   8      31.452 -22.304   0.068  1.00  0.500          O  
ATOM    132  CB  ASP A   8      30.939 -19.874   1.558  1.00  0.640          C  
ATOM    133  CG  ASP A   8      31.329 -18.465   2.008  1.00  0.640          C  
ATOM    134  OD1 ASP A   8      32.024 -17.779   1.297  1.00  0.640          O  
ATOM    135  OD2 ASP A   8      30.892 -18.082   3.064  1.00  0.640          O  
ATOM    136  H   ASP A   8      28.832 -19.109   0.264  1.00  0.530          H  
ATOM    137  HA  ASP A   8      31.646 -19.603  -0.444  1.00  0.550          H  
ATOM    138 1HB  ASP A   8      30.010 -20.135   2.036  1.00  0.760          H  
ATOM    139 2HB  ASP A   8      31.696 -20.580   1.900  1.00  0.760          H  
ATOM    140  N   GLY A   9      29.571 -21.839  -1.077  1.00  0.450          N  
ATOM    141  CA  GLY A   9      29.352 -23.228  -1.491  1.00  0.490          C  
ATOM    142  C   GLY A   9      28.608 -24.050  -0.443  1.00  0.470          C  
ATOM    143  O   GLY A   9      28.479 -25.269  -0.557  1.00  0.720          O  
ATOM    144  H   GLY A   9      28.897 -21.136  -1.396  1.00  0.540          H  
ATOM    145 1HA  GLY A   9      28.784 -23.230  -2.422  1.00  0.590          H  
ATOM    146 2HA  GLY A   9      30.313 -23.694  -1.707  1.00  0.590          H  
ATOM    147  N   ILE A  10      28.119 -23.374   0.575  1.00  0.290          N  
ATOM    148  CA  ILE A  10      27.400 -23.988   1.681  1.00  0.290          C  
ATOM    149  C   ILE A  10      25.945 -24.266   1.347  1.00  0.270          C  
ATOM    150  O   ILE A  10      25.207 -23.354   0.989  1.00  0.300          O  
ATOM    151  CB  ILE A  10      27.465 -23.046   2.904  1.00  0.410          C  
ATOM    152  CG1 ILE A  10      28.950 -22.882   3.331  1.00  0.410          C  
ATOM    153  CG2 ILE A  10      26.568 -23.553   4.053  1.00  0.410          C  
ATOM    154  CD1 ILE A  10      29.200 -21.778   4.341  1.00  0.410          C  
ATOM    155  H   ILE A  10      28.308 -22.387   0.573  1.00  0.350          H  
ATOM    156  HA  ILE A  10      27.885 -24.932   1.928  1.00  0.350          H  
ATOM    157  HB  ILE A  10      27.116 -22.065   2.607  1.00  0.490          H  
ATOM    158 1HG1 ILE A  10      29.299 -23.822   3.751  1.00  0.490          H  
ATOM    159 2HG1 ILE A  10      29.546 -22.664   2.447  1.00  0.490          H  
ATOM    160 1HG2 ILE A  10      26.609 -22.871   4.892  1.00  0.490          H  
ATOM    161 2HG2 ILE A  10      25.535 -23.623   3.724  1.00  0.490          H  
ATOM    162 3HG2 ILE A  10      26.904 -24.539   4.374  1.00  0.490          H  
ATOM    163 1HD1 ILE A  10      30.267 -21.734   4.565  1.00  0.490          H  
ATOM    164 2HD1 ILE A  10      28.880 -20.822   3.930  1.00  0.490          H  
ATOM    165 3HD1 ILE A  10      28.658 -21.969   5.257  1.00  0.490          H  
ATOM    166  N   MET A  11      25.514 -25.521   1.482  1.00  0.250          N  
ATOM    167  CA  MET A  11      24.118 -25.846   1.191  1.00  0.250          C  
ATOM    168  C   MET A  11      23.280 -25.341   2.349  1.00  0.250          C  
ATOM    169  O   MET A  11      23.661 -25.528   3.508  1.00  0.280          O  
ATOM    170  CB  MET A  11      23.910 -27.345   1.013  1.00  0.350          C  
ATOM    171  CG  MET A  11      22.514 -27.716   0.491  1.00  0.350          C  
ATOM    172  SD  MET A  11      22.279 -29.489   0.255  1.00  0.350          S  
ATOM    173  CE  MET A  11      22.035 -30.074   1.942  1.00  0.350          C  
ATOM    174  H   MET A  11      26.159 -26.242   1.777  1.00  0.300          H  
ATOM    175  HA  MET A  11      23.797 -25.327   0.291  1.00  0.300          H  
ATOM    176 1HB  MET A  11      24.644 -27.741   0.334  1.00  0.420          H  
ATOM    177 2HB  MET A  11      24.055 -27.835   1.970  1.00  0.420          H  
ATOM    178 1HG  MET A  11      21.748 -27.366   1.183  1.00  0.420          H  
ATOM    179 2HG  MET A  11      22.354 -27.213  -0.471  1.00  0.420          H  
ATOM    180 1HE  MET A  11      21.865 -31.154   1.931  1.00  0.420          H  
ATOM    181 2HE  MET A  11      22.911 -29.857   2.546  1.00  0.420          H  
ATOM    182 3HE  MET A  11      21.173 -29.584   2.376  1.00  0.420          H  
ATOM    183  N   GLN A  12      22.138 -24.731   2.060  1.00  0.240          N  
ATOM    184  CA  GLN A  12      21.293 -24.252   3.150  1.00  0.250          C  
ATOM    185  C   GLN A  12      19.841 -24.673   3.012  1.00  0.230          C  
ATOM    186  O   GLN A  12      19.326 -24.900   1.919  1.00  0.220          O  
ATOM    187  CB  GLN A  12      21.394 -22.733   3.296  1.00  0.350          C  
ATOM    188  CG  GLN A  12      22.785 -22.238   3.650  1.00  0.350          C  
ATOM    189  CD  GLN A  12      22.840 -20.749   3.851  1.00  0.350          C  
ATOM    190  OE1 GLN A  12      22.495 -19.980   2.955  1.00  0.350          O  
ATOM    191  NE2 GLN A  12      23.263 -20.326   5.035  1.00  0.350          N  
ATOM    192  H   GLN A  12      21.876 -24.619   1.073  1.00  0.290          H  
ATOM    193  HA  GLN A  12      21.659 -24.690   4.077  1.00  0.300          H  
ATOM    194 1HB  GLN A  12      21.093 -22.255   2.386  1.00  0.420          H  
ATOM    195 2HB  GLN A  12      20.714 -22.401   4.079  1.00  0.420          H  
ATOM    196 1HG  GLN A  12      23.118 -22.733   4.561  1.00  0.420          H  
ATOM    197 2HG  GLN A  12      23.456 -22.484   2.828  1.00  0.420          H  
ATOM    198 1HE2 GLN A  12      23.310 -19.345   5.234  1.00  0.420          H  
ATOM    199 2HE2 GLN A  12      23.529 -20.990   5.739  1.00  0.420          H  
ATOM    200  N   LEU A  13      19.178 -24.800   4.150  1.00  0.220          N  
ATOM    201  CA  LEU A  13      17.767 -25.155   4.202  1.00  0.200          C  
ATOM    202  C   LEU A  13      16.964 -23.931   4.570  1.00  0.210          C  
ATOM    203  O   LEU A  13      17.478 -23.026   5.234  1.00  0.240          O  
ATOM    204  CB  LEU A  13      17.541 -26.293   5.192  1.00  0.290          C  
ATOM    205  CG  LEU A  13      17.797 -27.757   4.679  1.00  0.290          C  
ATOM    206  CD1 LEU A  13      19.208 -27.947   4.107  1.00  0.290          C  
ATOM    207  CD2 LEU A  13      17.616 -28.673   5.839  1.00  0.290          C  
ATOM    208  H   LEU A  13      19.664 -24.626   5.018  1.00  0.260          H  
ATOM    209  HA  LEU A  13      17.440 -25.488   3.215  1.00  0.240          H  
ATOM    210 1HB  LEU A  13      18.175 -26.127   6.057  1.00  0.350          H  
ATOM    211 2HB  LEU A  13      16.500 -26.247   5.518  1.00  0.350          H  
ATOM    212  HG  LEU A  13      17.074 -28.005   3.897  1.00  0.350          H  
ATOM    213 1HD1 LEU A  13      19.320 -28.971   3.801  1.00  0.350          H  
ATOM    214 2HD1 LEU A  13      19.358 -27.319   3.250  1.00  0.350          H  
ATOM    215 3HD1 LEU A  13      19.954 -27.716   4.866  1.00  0.350          H  
ATOM    216 1HD2 LEU A  13      17.781 -29.681   5.520  1.00  0.350          H  
ATOM    217 2HD2 LEU A  13      18.335 -28.429   6.620  1.00  0.350          H  
ATOM    218 3HD2 LEU A  13      16.609 -28.565   6.228  1.00  0.350          H  
ATOM    219  N   GLY A  14      15.725 -23.884   4.104  1.00  0.190          N  
ATOM    220  CA  GLY A  14      14.862 -22.740   4.366  1.00  0.200          C  
ATOM    221  C   GLY A  14      14.202 -22.289   3.081  1.00  0.180          C  
ATOM    222  O   GLY A  14      14.125 -23.046   2.112  1.00  0.170          O  
ATOM    223  H   GLY A  14      15.364 -24.687   3.577  1.00  0.230          H  
ATOM    224 1HA  GLY A  14      14.098 -23.012   5.090  1.00  0.240          H  
ATOM    225 2HA  GLY A  14      15.440 -21.922   4.793  1.00  0.240          H  
ATOM    226  N   VAL A  15      13.684 -21.072   3.067  1.00  0.170          N  
ATOM    227  CA  VAL A  15      12.986 -20.604   1.884  1.00  0.160          C  
ATOM    228  C   VAL A  15      13.846 -19.547   1.206  1.00  0.170          C  
ATOM    229  O   VAL A  15      14.230 -18.562   1.837  1.00  0.180          O  
ATOM    230  CB  VAL A  15      11.620 -20.018   2.258  1.00  0.230          C  
ATOM    231  CG1 VAL A  15      10.903 -19.556   1.003  1.00  0.230          C  
ATOM    232  CG2 VAL A  15      10.802 -21.037   3.019  1.00  0.230          C  
ATOM    233  H   VAL A  15      13.789 -20.461   3.867  1.00  0.200          H  
ATOM    234  HA  VAL A  15      12.844 -21.428   1.197  1.00  0.190          H  
ATOM    235  HB  VAL A  15      11.777 -19.152   2.875  1.00  0.270          H  
ATOM    236 1HG1 VAL A  15       9.947 -19.117   1.260  1.00  0.270          H  
ATOM    237 2HG1 VAL A  15      11.504 -18.826   0.511  1.00  0.270          H  
ATOM    238 3HG1 VAL A  15      10.741 -20.403   0.334  1.00  0.270          H  
ATOM    239 1HG2 VAL A  15       9.843 -20.609   3.289  1.00  0.270          H  
ATOM    240 2HG2 VAL A  15      10.649 -21.882   2.390  1.00  0.270          H  
ATOM    241 3HG2 VAL A  15      11.321 -21.339   3.925  1.00  0.270          H  
ATOM    242  N   PHE A  16      14.179 -19.765  -0.063  1.00  0.170          N  
ATOM    243  CA  PHE A  16      15.070 -18.833  -0.747  1.00  0.180          C  
ATOM    244  C   PHE A  16      14.514 -18.408  -2.100  1.00  0.180          C  
ATOM    245  O   PHE A  16      13.791 -19.166  -2.747  1.00  0.190          O  
ATOM    246  CB  PHE A  16      16.443 -19.469  -0.935  1.00  0.250          C  
ATOM    247  CG  PHE A  16      17.083 -19.946   0.366  1.00  0.250          C  
ATOM    248  CD1 PHE A  16      17.025 -21.280   0.691  1.00  0.250          C  
ATOM    249  CD2 PHE A  16      17.712 -19.096   1.251  1.00  0.250          C  
ATOM    250  CE1 PHE A  16      17.568 -21.781   1.826  1.00  0.250          C  
ATOM    251  CE2 PHE A  16      18.268 -19.599   2.424  1.00  0.250          C  
ATOM    252  CZ  PHE A  16      18.192 -20.946   2.702  1.00  0.250          C  
ATOM    253  H   PHE A  16      13.802 -20.598  -0.523  1.00  0.200          H  
ATOM    254  HA  PHE A  16      15.181 -17.941  -0.131  1.00  0.220          H  
ATOM    255 1HB  PHE A  16      16.365 -20.317  -1.608  1.00  0.300          H  
ATOM    256 2HB  PHE A  16      17.112 -18.746  -1.400  1.00  0.300          H  
ATOM    257  HD1 PHE A  16      16.553 -21.930   0.019  1.00  0.300          H  
ATOM    258  HD2 PHE A  16      17.772 -18.031   1.029  1.00  0.300          H  
ATOM    259  HE1 PHE A  16      17.506 -22.851   2.026  1.00  0.300          H  
ATOM    260  HE2 PHE A  16      18.766 -18.933   3.126  1.00  0.300          H  
ATOM    261  HZ  PHE A  16      18.625 -21.344   3.617  1.00  0.300          H  
ATOM    262  N   LYS A  17      14.861 -17.200  -2.552  1.00  0.190          N  
ATOM    263  CA  LYS A  17      14.362 -16.731  -3.846  1.00  0.190          C  
ATOM    264  C   LYS A  17      15.192 -17.252  -5.009  1.00  0.200          C  
ATOM    265  O   LYS A  17      16.392 -16.978  -5.101  1.00  0.220          O  
ATOM    266  CB  LYS A  17      14.335 -15.198  -3.885  1.00  0.270          C  
ATOM    267  CG  LYS A  17      13.652 -14.593  -5.129  1.00  0.270          C  
ATOM    268  CD  LYS A  17      13.685 -13.030  -5.140  1.00  0.270          C  
ATOM    269  CE  LYS A  17      12.736 -12.426  -4.090  1.00  0.270          C  
ATOM    270  NZ  LYS A  17      12.603 -10.938  -4.190  1.00  0.270          N  
ATOM    271  H   LYS A  17      15.463 -16.604  -1.999  1.00  0.230          H  
ATOM    272  HA  LYS A  17      13.348 -17.090  -3.986  1.00  0.230          H  
ATOM    273 1HB  LYS A  17      13.836 -14.833  -3.016  1.00  0.320          H  
ATOM    274 2HB  LYS A  17      15.354 -14.822  -3.856  1.00  0.320          H  
ATOM    275 1HG  LYS A  17      14.146 -14.961  -6.034  1.00  0.320          H  
ATOM    276 2HG  LYS A  17      12.614 -14.928  -5.153  1.00  0.320          H  
ATOM    277 1HD  LYS A  17      14.701 -12.691  -4.936  1.00  0.320          H  
ATOM    278 2HD  LYS A  17      13.394 -12.674  -6.127  1.00  0.320          H  
ATOM    279 1HE  LYS A  17      11.754 -12.873  -4.211  1.00  0.320          H  
ATOM    280 2HE  LYS A  17      13.115 -12.650  -3.105  1.00  0.320          H  
ATOM    281 1HZ  LYS A  17      11.943 -10.606  -3.443  1.00  0.320          H  
ATOM    282 2HZ  LYS A  17      13.498 -10.492  -4.054  1.00  0.320          H  
ATOM    283 3HZ  LYS A  17      12.235 -10.683  -5.092  1.00  0.320          H  
ATOM    284  N   GLY A  18      14.548 -17.989  -5.904  1.00  0.200          N  
ATOM    285  CA  GLY A  18      15.204 -18.537  -7.068  1.00  0.210          C  
ATOM    286  C   GLY A  18      14.679 -17.827  -8.316  1.00  0.220          C  
ATOM    287  O   GLY A  18      13.961 -16.821  -8.210  1.00  0.240          O  
ATOM    288  H   GLY A  18      13.556 -18.195  -5.763  1.00  0.240          H  
ATOM    289 1HA  GLY A  18      16.280 -18.404  -6.972  1.00  0.250          H  
ATOM    290 2HA  GLY A  18      14.993 -19.605  -7.113  1.00  0.250          H  
ATOM    291  N   PRO A  19      14.982 -18.366  -9.514  1.00  0.250          N  
ATOM    292  CA  PRO A  19      14.611 -17.862 -10.832  1.00  0.270          C  
ATOM    293  C   PRO A  19      13.119 -17.592 -10.988  1.00  0.320          C  
ATOM    294  O   PRO A  19      12.725 -16.711 -11.751  1.00  0.400          O  
ATOM    295  CB  PRO A  19      15.053 -19.007 -11.752  1.00  0.410          C  
ATOM    296  CG  PRO A  19      16.199 -19.666 -11.016  1.00  0.410          C  
ATOM    297  CD  PRO A  19      15.799 -19.604  -9.561  1.00  0.410          C  
ATOM    298  HA  PRO A  19      15.188 -16.948 -11.042  1.00  0.320          H  
ATOM    299 1HB  PRO A  19      14.203 -19.692 -11.927  1.00  0.490          H  
ATOM    300 2HB  PRO A  19      15.347 -18.608 -12.734  1.00  0.490          H  
ATOM    301 1HG  PRO A  19      16.334 -20.699 -11.377  1.00  0.490          H  
ATOM    302 2HG  PRO A  19      17.140 -19.132 -11.225  1.00  0.490          H  
ATOM    303 1HD  PRO A  19      15.191 -20.489  -9.296  1.00  0.490          H  
ATOM    304 2HD  PRO A  19      16.708 -19.519  -8.946  1.00  0.490          H  
ATOM    305  N   ASP A  20      12.279 -18.331 -10.266  1.00  0.370          N  
ATOM    306  CA  ASP A  20      10.867 -18.124 -10.368  1.00  0.520          C  
ATOM    307  C   ASP A  20      10.192 -17.995  -9.008  1.00  0.400          C  
ATOM    308  O   ASP A  20       9.040 -18.402  -8.842  1.00  0.430          O  
ATOM    309  CB  ASP A  20      10.303 -19.298 -11.150  1.00  0.670          C  
ATOM    310  CG  ASP A  20      10.689 -20.607 -10.466  1.00  0.670          C  
ATOM    311  OD1 ASP A  20      11.468 -20.556  -9.514  1.00  0.670          O  
ATOM    312  OD2 ASP A  20      10.178 -21.658 -10.826  1.00  0.670          O  
ATOM    313  H   ASP A  20      12.562 -19.097  -9.649  1.00  0.440          H  
ATOM    314  HA  ASP A  20      10.685 -17.204 -10.923  1.00  0.620          H  
ATOM    315 1HB  ASP A  20       9.216 -19.222 -11.207  1.00  0.800          H  
ATOM    316 2HB  ASP A  20      10.696 -19.289 -12.168  1.00  0.800          H  
ATOM    317  N   GLY A  21      10.820 -17.243  -8.101  1.00  0.280          N  
ATOM    318  CA  GLY A  21      10.218 -16.975  -6.796  1.00  0.200          C  
ATOM    319  C   GLY A  21      10.770 -17.811  -5.648  1.00  0.180          C  
ATOM    320  O   GLY A  21      11.733 -18.567  -5.796  1.00  0.210          O  
ATOM    321  H   GLY A  21      11.774 -16.917  -8.301  1.00  0.340          H  
ATOM    322 1HA  GLY A  21      10.356 -15.919  -6.561  1.00  0.240          H  
ATOM    323 2HA  GLY A  21       9.142 -17.134  -6.864  1.00  0.240          H  
ATOM    324  N   PHE A  22      10.127 -17.686  -4.490  1.00  0.180          N  
ATOM    325  CA  PHE A  22      10.579 -18.334  -3.264  1.00  0.150          C  
ATOM    326  C   PHE A  22      10.237 -19.798  -3.162  1.00  0.170          C  
ATOM    327  O   PHE A  22       9.075 -20.191  -3.123  1.00  0.360          O  
ATOM    328  CB  PHE A  22       9.988 -17.643  -2.076  1.00  0.220          C  
ATOM    329  CG  PHE A  22      10.574 -16.359  -1.742  1.00  0.220          C  
ATOM    330  CD1 PHE A  22       9.968 -15.180  -2.103  1.00  0.220          C  
ATOM    331  CD2 PHE A  22      11.763 -16.319  -1.050  1.00  0.220          C  
ATOM    332  CE1 PHE A  22      10.559 -13.992  -1.774  1.00  0.220          C  
ATOM    333  CE2 PHE A  22      12.337 -15.148  -0.728  1.00  0.220          C  
ATOM    334  CZ  PHE A  22      11.734 -13.986  -1.095  1.00  0.220          C  
ATOM    335  H   PHE A  22       9.316 -17.087  -4.455  1.00  0.220          H  
ATOM    336  HA  PHE A  22      11.652 -18.246  -3.213  1.00  0.180          H  
ATOM    337 1HB  PHE A  22       8.952 -17.461  -2.322  1.00  0.270          H  
ATOM    338 2HB  PHE A  22      10.028 -18.282  -1.225  1.00  0.270          H  
ATOM    339  HD1 PHE A  22       9.015 -15.195  -2.646  1.00  0.270          H  
ATOM    340  HD2 PHE A  22      12.246 -17.243  -0.764  1.00  0.270          H  
ATOM    341  HE1 PHE A  22      10.101 -13.050  -2.049  1.00  0.270          H  
ATOM    342  HE2 PHE A  22      13.279 -15.133  -0.178  1.00  0.270          H  
ATOM    343  HZ  PHE A  22      12.192 -13.054  -0.845  1.00  0.270          H  
ATOM    344  N   GLU A  23      11.273 -20.602  -3.067  1.00  0.190          N  
ATOM    345  CA  GLU A  23      11.168 -22.047  -3.052  1.00  0.190          C  
ATOM    346  C   GLU A  23      11.610 -22.601  -1.695  1.00  0.170          C  
ATOM    347  O   GLU A  23      12.550 -22.078  -1.087  1.00  0.190          O  
ATOM    348  CB  GLU A  23      12.001 -22.550  -4.238  1.00  0.270          C  
ATOM    349  CG  GLU A  23      11.979 -24.000  -4.520  1.00  0.270          C  
ATOM    350  CD  GLU A  23      12.792 -24.346  -5.797  1.00  0.270          C  
ATOM    351  OE1 GLU A  23      13.626 -23.545  -6.152  1.00  0.270          O  
ATOM    352  OE2 GLU A  23      12.490 -25.337  -6.465  1.00  0.270          O  
ATOM    353  H   GLU A  23      12.204 -20.172  -3.069  1.00  0.230          H  
ATOM    354  HA  GLU A  23      10.125 -22.325  -3.215  1.00  0.230          H  
ATOM    355 1HB  GLU A  23      11.650 -22.046  -5.141  1.00  0.320          H  
ATOM    356 2HB  GLU A  23      13.028 -22.248  -4.101  1.00  0.320          H  
ATOM    357 1HG  GLU A  23      12.428 -24.485  -3.659  1.00  0.320          H  
ATOM    358 2HG  GLU A  23      10.950 -24.347  -4.617  1.00  0.320          H  
ATOM    359  N   TYR A  24      10.903 -23.613  -1.174  1.00  0.170          N  
ATOM    360  CA  TYR A  24      11.323 -24.205   0.099  1.00  0.170          C  
ATOM    361  C   TYR A  24      12.204 -25.415  -0.071  1.00  0.180          C  
ATOM    362  O   TYR A  24      11.800 -26.405  -0.689  1.00  0.200          O  
ATOM    363  CB  TYR A  24      10.150 -24.588   0.992  1.00  0.240          C  
ATOM    364  CG  TYR A  24      10.594 -25.281   2.296  1.00  0.240          C  
ATOM    365  CD1 TYR A  24      11.370 -24.604   3.226  1.00  0.240          C  
ATOM    366  CD2 TYR A  24      10.194 -26.576   2.569  1.00  0.240          C  
ATOM    367  CE1 TYR A  24      11.743 -25.190   4.396  1.00  0.240          C  
ATOM    368  CE2 TYR A  24      10.570 -27.171   3.763  1.00  0.240          C  
ATOM    369  CZ  TYR A  24      11.343 -26.470   4.672  1.00  0.240          C  
ATOM    370  OH  TYR A  24      11.717 -27.042   5.862  1.00  0.240          O  
ATOM    371  H   TYR A  24      10.116 -24.005  -1.682  1.00  0.200          H  
ATOM    372  HA  TYR A  24      11.916 -23.469   0.636  1.00  0.200          H  
ATOM    373 1HB  TYR A  24       9.594 -23.715   1.258  1.00  0.290          H  
ATOM    374 2HB  TYR A  24       9.479 -25.258   0.455  1.00  0.290          H  
ATOM    375  HD1 TYR A  24      11.692 -23.613   3.032  1.00  0.290          H  
ATOM    376  HD2 TYR A  24       9.582 -27.116   1.853  1.00  0.290          H  
ATOM    377  HE1 TYR A  24      12.352 -24.643   5.109  1.00  0.290          H  
ATOM    378  HE2 TYR A  24      10.254 -28.188   3.989  1.00  0.290          H  
ATOM    379  HH  TYR A  24      12.201 -26.398   6.384  1.00  0.290          H  
ATOM    380  N   PHE A  25      13.400 -25.305   0.496  1.00  0.170          N  
ATOM    381  CA  PHE A  25      14.445 -26.311   0.469  1.00  0.180          C  
ATOM    382  C   PHE A  25      14.343 -27.049   1.787  1.00  0.180          C  
ATOM    383  O   PHE A  25      14.598 -26.508   2.873  1.00  0.190          O  
ATOM    384  CB  PHE A  25      15.775 -25.629   0.213  1.00  0.250          C  
ATOM    385  CG  PHE A  25      15.768 -24.988  -1.174  1.00  0.250          C  
ATOM    386  CD1 PHE A  25      15.294 -23.710  -1.328  1.00  0.250          C  
ATOM    387  CD2 PHE A  25      16.196 -25.647  -2.305  1.00  0.250          C  
ATOM    388  CE1 PHE A  25      15.264 -23.102  -2.545  1.00  0.250          C  
ATOM    389  CE2 PHE A  25      16.165 -25.035  -3.531  1.00  0.250          C  
ATOM    390  CZ  PHE A  25      15.703 -23.767  -3.647  1.00  0.250          C  
ATOM    391  H   PHE A  25      13.603 -24.432   0.987  1.00  0.200          H  
ATOM    392  HA  PHE A  25      14.265 -27.017  -0.329  1.00  0.220          H  
ATOM    393 1HB  PHE A  25      15.950 -24.848   0.958  1.00  0.300          H  
ATOM    394 2HB  PHE A  25      16.592 -26.345   0.270  1.00  0.300          H  
ATOM    395  HD1 PHE A  25      14.923 -23.175  -0.451  1.00  0.300          H  
ATOM    396  HD2 PHE A  25      16.554 -26.658  -2.234  1.00  0.300          H  
ATOM    397  HE1 PHE A  25      14.879 -22.084  -2.634  1.00  0.300          H  
ATOM    398  HE2 PHE A  25      16.499 -25.561  -4.414  1.00  0.300          H  
ATOM    399  HZ  PHE A  25      15.670 -23.285  -4.627  1.00  0.300          H  
ATOM    400  N   ALA A  26      13.832 -28.259   1.681  1.00  0.180          N  
ATOM    401  CA  ALA A  26      13.450 -29.073   2.812  1.00  0.210          C  
ATOM    402  C   ALA A  26      14.555 -29.975   3.333  1.00  0.210          C  
ATOM    403  O   ALA A  26      15.480 -30.285   2.591  1.00  0.200          O  
ATOM    404  CB  ALA A  26      12.279 -29.922   2.388  1.00  0.280          C  
ATOM    405  H   ALA A  26      13.721 -28.654   0.739  1.00  0.220          H  
ATOM    406  HA  ALA A  26      13.157 -28.393   3.600  1.00  0.250          H  
ATOM    407 1HB  ALA A  26      11.952 -30.492   3.213  1.00  0.340          H  
ATOM    408 2HB  ALA A  26      11.484 -29.287   2.045  1.00  0.340          H  
ATOM    409 3HB  ALA A  26      12.585 -30.580   1.585  1.00  0.340          H  
ATOM    410  N   PRO A  27      14.517 -30.382   4.612  1.00  0.240          N  
ATOM    411  CA  PRO A  27      15.344 -31.424   5.179  1.00  0.250          C  
ATOM    412  C   PRO A  27      14.885 -32.750   4.606  1.00  0.240          C  
ATOM    413  O   PRO A  27      13.721 -32.875   4.184  1.00  0.230          O  
ATOM    414  CB  PRO A  27      15.122 -31.282   6.689  1.00  0.380          C  
ATOM    415  CG  PRO A  27      13.770 -30.634   6.828  1.00  0.380          C  
ATOM    416  CD  PRO A  27      13.631 -29.718   5.604  1.00  0.380          C  
ATOM    417  HA  PRO A  27      16.384 -31.246   4.905  1.00  0.300          H  
ATOM    418 1HB  PRO A  27      15.150 -32.280   7.157  1.00  0.450          H  
ATOM    419 2HB  PRO A  27      15.931 -30.703   7.145  1.00  0.450          H  
ATOM    420 1HG  PRO A  27      12.992 -31.401   6.893  1.00  0.450          H  
ATOM    421 2HG  PRO A  27      13.723 -30.072   7.772  1.00  0.450          H  
ATOM    422 1HD  PRO A  27      12.579 -29.723   5.295  1.00  0.450          H  
ATOM    423 2HD  PRO A  27      13.990 -28.701   5.829  1.00  0.450          H  
ATOM    424  N   ALA A  28      15.772 -33.736   4.615  1.00  0.240          N  
ATOM    425  CA  ALA A  28      15.440 -35.019   4.024  1.00  0.230          C  
ATOM    426  C   ALA A  28      14.178 -35.611   4.596  1.00  0.260          C  
ATOM    427  O   ALA A  28      13.902 -35.525   5.796  1.00  0.300          O  
ATOM    428  CB  ALA A  28      16.567 -36.012   4.215  1.00  0.330          C  
ATOM    429  H   ALA A  28      16.697 -33.588   5.001  1.00  0.290          H  
ATOM    430  HA  ALA A  28      15.287 -34.859   2.961  1.00  0.280          H  
ATOM    431 1HB  ALA A  28      16.292 -36.950   3.727  1.00  0.390          H  
ATOM    432 2HB  ALA A  28      17.470 -35.635   3.775  1.00  0.390          H  
ATOM    433 3HB  ALA A  28      16.723 -36.184   5.275  1.00  0.390          H  
ATOM    434  N   ASN A  29      13.434 -36.237   3.693  1.00  0.250          N  
ATOM    435  CA  ASN A  29      12.184 -36.940   3.926  1.00  0.290          C  
ATOM    436  C   ASN A  29      10.992 -36.076   4.364  1.00  0.290          C  
ATOM    437  O   ASN A  29       9.948 -36.624   4.717  1.00  0.320          O  
ATOM    438  CB  ASN A  29      12.413 -38.054   4.930  1.00  0.390          C  
ATOM    439  CG  ASN A  29      13.448 -39.029   4.457  1.00  0.390          C  
ATOM    440  OD1 ASN A  29      13.440 -39.470   3.301  1.00  0.390          O  
ATOM    441  ND2 ASN A  29      14.358 -39.370   5.333  1.00  0.390          N  
ATOM    442  H   ASN A  29      13.803 -36.236   2.732  1.00  0.300          H  
ATOM    443  HA  ASN A  29      11.895 -37.392   2.982  1.00  0.350          H  
ATOM    444 1HB  ASN A  29      12.707 -37.651   5.895  1.00  0.470          H  
ATOM    445 2HB  ASN A  29      11.479 -38.594   5.081  1.00  0.470          H  
ATOM    446 1HD2 ASN A  29      15.081 -40.014   5.082  1.00  0.470          H  
ATOM    447 2HD2 ASN A  29      14.332 -38.984   6.257  1.00  0.470          H  
ATOM    448  N   THR A  30      11.085 -34.747   4.247  1.00  0.270          N  
ATOM    449  CA  THR A  30       9.947 -33.868   4.548  1.00  0.270          C  
ATOM    450  C   THR A  30       8.750 -34.198   3.674  1.00  0.260          C  
ATOM    451  O   THR A  30       7.603 -34.186   4.133  1.00  0.290          O  
ATOM    452  CB  THR A  30      10.301 -32.392   4.340  1.00  0.380          C  
ATOM    453  OG1 THR A  30      11.336 -32.033   5.232  1.00  0.380          O  
ATOM    454  CG2 THR A  30       9.102 -31.481   4.601  1.00  0.380          C  
ATOM    455  H   THR A  30      11.988 -34.317   4.021  1.00  0.320          H  
ATOM    456  HA  THR A  30       9.663 -34.017   5.588  1.00  0.320          H  
ATOM    457  HB  THR A  30      10.642 -32.261   3.320  1.00  0.450          H  
ATOM    458  HG1 THR A  30      12.192 -32.380   4.889  1.00  0.450          H  
ATOM    459 1HG2 THR A  30       9.403 -30.448   4.448  1.00  0.450          H  
ATOM    460 2HG2 THR A  30       8.285 -31.716   3.923  1.00  0.450          H  
ATOM    461 3HG2 THR A  30       8.767 -31.613   5.627  1.00  0.450          H  
ATOM    462  N   HIS A  31       9.016 -34.444   2.399  1.00  0.260          N  
ATOM    463  CA  HIS A  31       7.973 -34.761   1.449  1.00  0.260          C  
ATOM    464  C   HIS A  31       8.519 -35.621   0.318  1.00  0.330          C  
ATOM    465  O   HIS A  31       9.603 -35.367  -0.209  1.00  0.400          O  
ATOM    466  CB  HIS A  31       7.359 -33.469   0.920  1.00  0.360          C  
ATOM    467  CG  HIS A  31       6.206 -33.651   0.026  1.00  0.360          C  
ATOM    468  ND1 HIS A  31       4.995 -34.152   0.460  1.00  0.360          N  
ATOM    469  CD2 HIS A  31       6.054 -33.370  -1.276  1.00  0.360          C  
ATOM    470  CE1 HIS A  31       4.153 -34.187  -0.557  1.00  0.360          C  
ATOM    471  NE2 HIS A  31       4.770 -33.716  -1.622  1.00  0.360          N  
ATOM    472  H   HIS A  31       9.991 -34.408   2.101  1.00  0.310          H  
ATOM    473  HA  HIS A  31       7.186 -35.329   1.945  1.00  0.310          H  
ATOM    474 1HB  HIS A  31       7.044 -32.848   1.756  1.00  0.440          H  
ATOM    475 2HB  HIS A  31       8.116 -32.923   0.374  1.00  0.440          H  
ATOM    476  HD1 HIS A  31       4.711 -34.218   1.417  1.00  0.440          H  
ATOM    477  HD2 HIS A  31       6.729 -32.951  -2.019  1.00  0.440          H  
ATOM    478  HE1 HIS A  31       3.138 -34.558  -0.426  1.00  0.440          H  
ATOM    479  N   ASN A  32       7.798 -36.703   0.011  1.00  0.390          N  
ATOM    480  CA  ASN A  32       8.114 -37.638  -1.072  1.00  0.520          C  
ATOM    481  C   ASN A  32       9.560 -38.136  -1.067  1.00  0.630          C  
ATOM    482  O   ASN A  32      10.173 -38.277  -2.118  1.00  1.360          O  
ATOM    483  CB  ASN A  32       7.774 -37.032  -2.420  1.00  0.680          C  
ATOM    484  CG  ASN A  32       6.303 -36.782  -2.575  1.00  0.680          C  
ATOM    485  OD1 ASN A  32       5.472 -37.440  -1.930  1.00  0.680          O  
ATOM    486  ND2 ASN A  32       5.959 -35.862  -3.436  1.00  0.680          N  
ATOM    487  H   ASN A  32       6.939 -36.858   0.528  1.00  0.470          H  
ATOM    488  HA  ASN A  32       7.485 -38.520  -0.943  1.00  0.620          H  
ATOM    489 1HB  ASN A  32       8.309 -36.089  -2.544  1.00  0.810          H  
ATOM    490 2HB  ASN A  32       8.099 -37.701  -3.216  1.00  0.810          H  
ATOM    491 1HD2 ASN A  32       4.989 -35.655  -3.587  1.00  0.810          H  
ATOM    492 2HD2 ASN A  32       6.659 -35.362  -3.940  1.00  0.810          H  
ATOM    493  N   ASN A  33      10.100 -38.424   0.107  1.00  0.420          N  
ATOM    494  CA  ASN A  33      11.470 -38.910   0.254  1.00  0.400          C  
ATOM    495  C   ASN A  33      12.531 -38.010  -0.412  1.00  0.280          C  
ATOM    496  O   ASN A  33      13.515 -38.515  -0.960  1.00  0.290          O  
ATOM    497  CB  ASN A  33      11.574 -40.328  -0.271  1.00  0.570          C  
ATOM    498  CG  ASN A  33      10.687 -41.270   0.488  1.00  0.570          C  
ATOM    499  OD1 ASN A  33      10.515 -41.159   1.710  1.00  0.570          O  
ATOM    500  ND2 ASN A  33      10.109 -42.207  -0.219  1.00  0.570          N  
ATOM    501  H   ASN A  33       9.540 -38.304   0.940  1.00  0.500          H  
ATOM    502  HA  ASN A  33      11.704 -38.937   1.316  1.00  0.480          H  
ATOM    503 1HB  ASN A  33      11.317 -40.365  -1.327  1.00  0.680          H  
ATOM    504 2HB  ASN A  33      12.603 -40.671  -0.174  1.00  0.680          H  
ATOM    505 1HD2 ASN A  33       9.504 -42.869   0.226  1.00  0.680          H  
ATOM    506 2HD2 ASN A  33      10.273 -42.262  -1.204  1.00  0.680          H  
ATOM    507  N   ASN A  34      12.371 -36.681  -0.305  1.00  0.260          N  
ATOM    508  CA  ASN A  34      13.333 -35.727  -0.859  1.00  0.310          C  
ATOM    509  C   ASN A  34      14.682 -35.796  -0.167  1.00  0.200          C  
ATOM    510  O   ASN A  34      14.776 -36.141   1.020  1.00  0.240          O  
ATOM    511  CB  ASN A  34      12.832 -34.302  -0.718  1.00  0.410          C  
ATOM    512  CG  ASN A  34      12.740 -33.870   0.759  1.00  0.410          C  
ATOM    513  OD1 ASN A  34      11.788 -34.252   1.473  1.00  0.410          O  
ATOM    514  ND2 ASN A  34      13.715 -33.125   1.247  1.00  0.410          N  
ATOM    515  H   ASN A  34      11.514 -36.301   0.103  1.00  0.310          H  
ATOM    516  HA  ASN A  34      13.489 -35.959  -1.914  1.00  0.370          H  
ATOM    517 1HB  ASN A  34      13.488 -33.624  -1.250  1.00  0.500          H  
ATOM    518 2HB  ASN A  34      11.847 -34.234  -1.170  1.00  0.500          H  
ATOM    519 1HD2 ASN A  34      13.703 -32.870   2.230  1.00  0.500          H  
ATOM    520 2HD2 ASN A  34      14.510 -32.832   0.686  1.00  0.500          H  
ATOM    521  N   GLU A  35      15.719 -35.383  -0.896  1.00  0.200          N  
ATOM    522  CA  GLU A  35      17.069 -35.288  -0.365  1.00  0.230          C  
ATOM    523  C   GLU A  35      17.195 -34.022   0.472  1.00  0.240          C  
ATOM    524  O   GLU A  35      16.499 -33.033   0.220  1.00  0.290          O  
ATOM    525  CB  GLU A  35      18.077 -35.270  -1.518  1.00  0.310          C  
ATOM    526  CG  GLU A  35      18.090 -36.556  -2.346  1.00  0.310          C  
ATOM    527  CD  GLU A  35      19.051 -36.528  -3.513  1.00  0.310          C  
ATOM    528  OE1 GLU A  35      19.786 -35.586  -3.638  1.00  0.310          O  
ATOM    529  OE2 GLU A  35      19.025 -37.455  -4.300  1.00  0.310          O  
ATOM    530  H   GLU A  35      15.562 -35.127  -1.876  1.00  0.240          H  
ATOM    531  HA  GLU A  35      17.260 -36.152   0.272  1.00  0.280          H  
ATOM    532 1HB  GLU A  35      17.843 -34.449  -2.190  1.00  0.370          H  
ATOM    533 2HB  GLU A  35      19.079 -35.095  -1.128  1.00  0.370          H  
ATOM    534 1HG  GLU A  35      18.349 -37.389  -1.693  1.00  0.370          H  
ATOM    535 2HG  GLU A  35      17.082 -36.732  -2.723  1.00  0.370          H  
ATOM    536  N   GLU A  36      18.074 -34.042   1.462  1.00  0.230          N  
ATOM    537  CA  GLU A  36      18.275 -32.858   2.280  1.00  0.240          C  
ATOM    538  C   GLU A  36      18.695 -31.683   1.421  1.00  0.220          C  
ATOM    539  O   GLU A  36      19.622 -31.795   0.622  1.00  0.230          O  
ATOM    540  CB  GLU A  36      19.336 -33.137   3.351  1.00  0.330          C  
ATOM    541  CG  GLU A  36      19.528 -32.042   4.363  1.00  0.330          C  
ATOM    542  CD  GLU A  36      20.511 -32.402   5.413  1.00  0.330          C  
ATOM    543  OE1 GLU A  36      21.119 -33.434   5.289  1.00  0.330          O  
ATOM    544  OE2 GLU A  36      20.637 -31.674   6.363  1.00  0.330          O  
ATOM    545  H   GLU A  36      18.618 -34.878   1.634  1.00  0.280          H  
ATOM    546  HA  GLU A  36      17.335 -32.594   2.755  1.00  0.290          H  
ATOM    547 1HB  GLU A  36      19.089 -34.039   3.890  1.00  0.400          H  
ATOM    548 2HB  GLU A  36      20.297 -33.304   2.865  1.00  0.400          H  
ATOM    549 1HG  GLU A  36      19.880 -31.159   3.857  1.00  0.400          H  
ATOM    550 2HG  GLU A  36      18.584 -31.816   4.824  1.00  0.400          H  
ATOM    551  N   GLY A  37      18.022 -30.550   1.608  1.00  0.230          N  
ATOM    552  CA  GLY A  37      18.308 -29.309   0.903  1.00  0.240          C  
ATOM    553  C   GLY A  37      17.631 -29.212  -0.452  1.00  0.210          C  
ATOM    554  O   GLY A  37      17.805 -28.213  -1.148  1.00  0.220          O  
ATOM    555  H   GLY A  37      17.226 -30.550   2.247  1.00  0.280          H  
ATOM    556 1HA  GLY A  37      17.975 -28.476   1.520  1.00  0.290          H  
ATOM    557 2HA  GLY A  37      19.378 -29.202   0.782  1.00  0.290          H  
ATOM    558  N   GLN A  38      16.881 -30.244  -0.825  1.00  0.200          N  
ATOM    559  CA  GLN A  38      16.173 -30.312  -2.090  1.00  0.220          C  
ATOM    560  C   GLN A  38      14.859 -29.566  -1.976  1.00  0.180          C  
ATOM    561  O   GLN A  38      14.162 -29.662  -0.955  1.00  0.190          O  
ATOM    562  CB  GLN A  38      15.889 -31.765  -2.465  1.00  0.300          C  
ATOM    563  CG  GLN A  38      15.282 -31.946  -3.819  1.00  0.300          C  
ATOM    564  CD  GLN A  38      14.979 -33.371  -4.194  1.00  0.300          C  
ATOM    565  OE1 GLN A  38      15.293 -34.380  -3.531  1.00  0.300          O  
ATOM    566  NE2 GLN A  38      14.286 -33.469  -5.313  1.00  0.300          N  
ATOM    567  H   GLN A  38      16.804 -31.059  -0.212  1.00  0.240          H  
ATOM    568  HA  GLN A  38      16.778 -29.844  -2.867  1.00  0.260          H  
ATOM    569 1HB  GLN A  38      16.807 -32.331  -2.423  1.00  0.360          H  
ATOM    570 2HB  GLN A  38      15.214 -32.187  -1.738  1.00  0.360          H  
ATOM    571 1HG  GLN A  38      14.346 -31.417  -3.858  1.00  0.360          H  
ATOM    572 2HG  GLN A  38      15.972 -31.532  -4.561  1.00  0.360          H  
ATOM    573 1HE2 GLN A  38      14.001 -34.364  -5.656  1.00  0.360          H  
ATOM    574 2HE2 GLN A  38      14.016 -32.636  -5.797  1.00  0.360          H  
ATOM    575  N   SER A  39      14.491 -28.830  -3.010  1.00  0.190          N  
ATOM    576  CA  SER A  39      13.194 -28.205  -2.946  1.00  0.210          C  
ATOM    577  C   SER A  39      12.081 -29.232  -3.014  1.00  0.190          C  
ATOM    578  O   SER A  39      12.195 -30.259  -3.692  1.00  0.220          O  
ATOM    579  CB  SER A  39      13.018 -27.209  -4.043  1.00  0.290          C  
ATOM    580  OG  SER A  39      12.999 -27.799  -5.304  1.00  0.290          O  
ATOM    581  H   SER A  39      15.109 -28.702  -3.817  1.00  0.230          H  
ATOM    582  HA  SER A  39      13.117 -27.693  -2.013  1.00  0.250          H  
ATOM    583 1HB  SER A  39      12.078 -26.707  -3.877  1.00  0.340          H  
ATOM    584 2HB  SER A  39      13.803 -26.474  -3.996  1.00  0.340          H  
ATOM    585  HG  SER A  39      12.795 -27.055  -5.918  1.00  0.340          H  
ATOM    586  N   ILE A  40      10.950 -28.908  -2.395  1.00  0.170          N  
ATOM    587  CA  ILE A  40       9.798 -29.806  -2.461  1.00  0.180          C  
ATOM    588  C   ILE A  40       8.510 -29.135  -2.844  1.00  0.190          C  
ATOM    589  O   ILE A  40       8.357 -27.922  -2.715  1.00  0.190          O  
ATOM    590  CB  ILE A  40       9.525 -30.532  -1.122  1.00  0.250          C  
ATOM    591  CG1 ILE A  40       9.197 -29.482  -0.001  1.00  0.250          C  
ATOM    592  CG2 ILE A  40      10.709 -31.436  -0.764  1.00  0.250          C  
ATOM    593  CD1 ILE A  40       8.665 -30.073   1.283  1.00  0.250          C  
ATOM    594  H   ILE A  40      10.944 -28.038  -1.851  1.00  0.200          H  
ATOM    595  HA  ILE A  40      10.005 -30.563  -3.216  1.00  0.220          H  
ATOM    596  HB  ILE A  40       8.634 -31.148  -1.235  1.00  0.300          H  
ATOM    597 1HG1 ILE A  40      10.103 -28.924   0.214  1.00  0.300          H  
ATOM    598 2HG1 ILE A  40       8.441 -28.786  -0.357  1.00  0.300          H  
ATOM    599 1HG2 ILE A  40      10.516 -31.980   0.154  1.00  0.300          H  
ATOM    600 2HG2 ILE A  40      10.858 -32.144  -1.574  1.00  0.300          H  
ATOM    601 3HG2 ILE A  40      11.611 -30.837  -0.645  1.00  0.300          H  
ATOM    602 1HD1 ILE A  40       8.467 -29.275   1.994  1.00  0.300          H  
ATOM    603 2HD1 ILE A  40       7.735 -30.593   1.065  1.00  0.300          H  
ATOM    604 3HD1 ILE A  40       9.378 -30.759   1.709  1.00  0.300          H  
ATOM    605  N   THR A  41       7.557 -29.958  -3.247  1.00  0.220          N  
ATOM    606  CA  THR A  41       6.201 -29.510  -3.465  1.00  0.220          C  
ATOM    607  C   THR A  41       5.577 -29.214  -2.112  1.00  0.220          C  
ATOM    608  O   THR A  41       5.695 -30.018  -1.184  1.00  0.230          O  
ATOM    609  CB  THR A  41       5.356 -30.581  -4.199  1.00  0.310          C  
ATOM    610  OG1 THR A  41       5.949 -30.870  -5.475  1.00  0.310          O  
ATOM    611  CG2 THR A  41       3.914 -30.076  -4.413  1.00  0.310          C  
ATOM    612  H   THR A  41       7.779 -30.930  -3.401  1.00  0.260          H  
ATOM    613  HA  THR A  41       6.216 -28.592  -4.050  1.00  0.260          H  
ATOM    614  HB  THR A  41       5.330 -31.493  -3.606  1.00  0.370          H  
ATOM    615  HG1 THR A  41       5.511 -31.635  -5.865  1.00  0.370          H  
ATOM    616 1HG2 THR A  41       3.338 -30.839  -4.933  1.00  0.370          H  
ATOM    617 2HG2 THR A  41       3.438 -29.871  -3.457  1.00  0.370          H  
ATOM    618 3HG2 THR A  41       3.927 -29.168  -5.011  1.00  0.370          H  
ATOM    619  N   TYR A  42       4.927 -28.067  -1.996  1.00  0.200          N  
ATOM    620  CA  TYR A  42       4.234 -27.701  -0.774  1.00  0.200          C  
ATOM    621  C   TYR A  42       3.167 -26.728  -1.244  1.00  0.180          C  
ATOM    622  O   TYR A  42       3.493 -25.671  -1.763  1.00  0.240          O  
ATOM    623  CB  TYR A  42       5.228 -27.074   0.225  1.00  0.280          C  
ATOM    624  CG  TYR A  42       4.712 -26.898   1.640  1.00  0.280          C  
ATOM    625  CD1 TYR A  42       4.655 -28.007   2.456  1.00  0.280          C  
ATOM    626  CD2 TYR A  42       4.330 -25.668   2.127  1.00  0.280          C  
ATOM    627  CE1 TYR A  42       4.213 -27.893   3.749  1.00  0.280          C  
ATOM    628  CE2 TYR A  42       3.879 -25.545   3.431  1.00  0.280          C  
ATOM    629  CZ  TYR A  42       3.823 -26.665   4.243  1.00  0.280          C  
ATOM    630  OH  TYR A  42       3.389 -26.597   5.557  1.00  0.280          O  
ATOM    631  H   TYR A  42       4.885 -27.445  -2.803  1.00  0.240          H  
ATOM    632  HA  TYR A  42       3.751 -28.574  -0.338  1.00  0.240          H  
ATOM    633 1HB  TYR A  42       6.126 -27.693   0.271  1.00  0.340          H  
ATOM    634 2HB  TYR A  42       5.536 -26.094  -0.146  1.00  0.340          H  
ATOM    635  HD1 TYR A  42       4.966 -28.981   2.070  1.00  0.340          H  
ATOM    636  HD2 TYR A  42       4.389 -24.815   1.494  1.00  0.340          H  
ATOM    637  HE1 TYR A  42       4.171 -28.773   4.389  1.00  0.340          H  
ATOM    638  HE2 TYR A  42       3.572 -24.571   3.814  1.00  0.340          H  
ATOM    639  HH  TYR A  42       3.166 -25.679   5.809  1.00  0.340          H  
ATOM    640  N   GLN A  43       1.891 -27.063  -1.092  1.00  0.180          N  
ATOM    641  CA  GLN A  43       0.871 -26.203  -1.705  1.00  0.170          C  
ATOM    642  C   GLN A  43      -0.288 -25.785  -0.828  1.00  0.170          C  
ATOM    643  O   GLN A  43      -0.950 -26.630  -0.225  1.00  0.230          O  
ATOM    644  CB  GLN A  43       0.259 -26.970  -2.885  1.00  0.240          C  
ATOM    645  CG  GLN A  43       1.199 -27.298  -4.034  1.00  0.240          C  
ATOM    646  CD  GLN A  43       0.534 -28.249  -5.029  1.00  0.240          C  
ATOM    647  OE1 GLN A  43       0.310 -29.413  -4.674  1.00  0.240          O  
ATOM    648  NE2 GLN A  43       0.206 -27.791  -6.231  1.00  0.240          N  
ATOM    649  H   GLN A  43       1.635 -27.916  -0.616  1.00  0.220          H  
ATOM    650  HA  GLN A  43       1.352 -25.294  -2.065  1.00  0.200          H  
ATOM    651 1HB  GLN A  43      -0.158 -27.906  -2.524  1.00  0.290          H  
ATOM    652 2HB  GLN A  43      -0.566 -26.388  -3.291  1.00  0.290          H  
ATOM    653 1HG  GLN A  43       1.471 -26.375  -4.552  1.00  0.290          H  
ATOM    654 2HG  GLN A  43       2.088 -27.775  -3.651  1.00  0.290          H  
ATOM    655 1HE2 GLN A  43      -0.232 -28.396  -6.895  1.00  0.290          H  
ATOM    656 2HE2 GLN A  43       0.405 -26.824  -6.495  1.00  0.290          H  
ATOM    657  N   ASN A  44      -0.630 -24.491  -0.905  1.00  0.170          N  
ATOM    658  CA  ASN A  44      -1.765 -23.876  -0.221  1.00  0.170          C  
ATOM    659  C   ASN A  44      -1.693 -24.116   1.280  1.00  0.150          C  
ATOM    660  O   ASN A  44      -2.692 -24.423   1.940  1.00  0.190          O  
ATOM    661  CB  ASN A  44      -3.064 -24.379  -0.805  1.00  0.240          C  
ATOM    662  CG  ASN A  44      -3.232 -24.010  -2.261  1.00  0.240          C  
ATOM    663  OD1 ASN A  44      -3.006 -22.867  -2.694  1.00  0.240          O  
ATOM    664  ND2 ASN A  44      -3.635 -24.982  -3.037  1.00  0.240          N  
ATOM    665  H   ASN A  44       0.005 -23.858  -1.393  1.00  0.200          H  
ATOM    666  HA  ASN A  44      -1.709 -22.797  -0.378  1.00  0.200          H  
ATOM    667 1HB  ASN A  44      -3.130 -25.460  -0.703  1.00  0.290          H  
ATOM    668 2HB  ASN A  44      -3.894 -23.952  -0.245  1.00  0.290          H  
ATOM    669 1HD2 ASN A  44      -3.780 -24.822  -4.012  1.00  0.290          H  
ATOM    670 2HD2 ASN A  44      -3.807 -25.889  -2.649  1.00  0.290          H  
ATOM    671  N   LYS A  45      -0.482 -23.985   1.799  1.00  0.130          N  
ATOM    672  CA  LYS A  45      -0.184 -24.191   3.210  1.00  0.120          C  
ATOM    673  C   LYS A  45       0.766 -23.184   3.824  1.00  0.130          C  
ATOM    674  O   LYS A  45       1.633 -22.611   3.155  1.00  0.150          O  
ATOM    675  CB  LYS A  45       0.408 -25.580   3.449  1.00  0.170          C  
ATOM    676  CG  LYS A  45      -0.505 -26.745   3.227  1.00  0.170          C  
ATOM    677  CD  LYS A  45       0.196 -28.054   3.564  1.00  0.170          C  
ATOM    678  CE  LYS A  45      -0.726 -29.246   3.348  1.00  0.170          C  
ATOM    679  NZ  LYS A  45      -0.065 -30.541   3.706  1.00  0.170          N  
ATOM    680  H   LYS A  45       0.239 -23.681   1.141  1.00  0.160          H  
ATOM    681  HA  LYS A  45      -1.123 -24.120   3.760  1.00  0.140          H  
ATOM    682 1HB  LYS A  45       1.221 -25.720   2.751  1.00  0.210          H  
ATOM    683 2HB  LYS A  45       0.820 -25.641   4.459  1.00  0.210          H  
ATOM    684 1HG  LYS A  45      -1.393 -26.632   3.846  1.00  0.210          H  
ATOM    685 2HG  LYS A  45      -0.816 -26.770   2.197  1.00  0.210          H  
ATOM    686 1HD  LYS A  45       1.074 -28.165   2.924  1.00  0.210          H  
ATOM    687 2HD  LYS A  45       0.529 -28.033   4.602  1.00  0.210          H  
ATOM    688 1HE  LYS A  45      -1.616 -29.122   3.962  1.00  0.210          H  
ATOM    689 2HE  LYS A  45      -1.022 -29.278   2.299  1.00  0.210          H  
ATOM    690 1HZ  LYS A  45      -0.710 -31.303   3.547  1.00  0.210          H  
ATOM    691 2HZ  LYS A  45       0.757 -30.676   3.136  1.00  0.210          H  
ATOM    692 3HZ  LYS A  45       0.203 -30.524   4.680  1.00  0.210          H  
ATOM    693  N   PHE A  46       0.628 -23.011   5.134  1.00  0.150          N  
ATOM    694  CA  PHE A  46       1.575 -22.210   5.886  1.00  0.180          C  
ATOM    695  C   PHE A  46       2.756 -23.059   6.281  1.00  0.190          C  
ATOM    696  O   PHE A  46       2.619 -24.249   6.577  1.00  0.200          O  
ATOM    697  CB  PHE A  46       0.965 -21.569   7.133  1.00  0.240          C  
ATOM    698  CG  PHE A  46       0.103 -20.384   6.855  1.00  0.240          C  
ATOM    699  CD1 PHE A  46      -1.268 -20.490   6.697  1.00  0.240          C  
ATOM    700  CD2 PHE A  46       0.690 -19.126   6.757  1.00  0.240          C  
ATOM    701  CE1 PHE A  46      -2.018 -19.369   6.438  1.00  0.240          C  
ATOM    702  CE2 PHE A  46      -0.061 -18.014   6.502  1.00  0.240          C  
ATOM    703  CZ  PHE A  46      -1.407 -18.136   6.335  1.00  0.240          C  
ATOM    704  H   PHE A  46      -0.124 -23.481   5.619  1.00  0.180          H  
ATOM    705  HA  PHE A  46       1.933 -21.410   5.248  1.00  0.220          H  
ATOM    706 1HB  PHE A  46       0.375 -22.304   7.671  1.00  0.290          H  
ATOM    707 2HB  PHE A  46       1.774 -21.250   7.796  1.00  0.290          H  
ATOM    708  HD1 PHE A  46      -1.754 -21.461   6.774  1.00  0.290          H  
ATOM    709  HD2 PHE A  46       1.774 -19.033   6.883  1.00  0.290          H  
ATOM    710  HE1 PHE A  46      -3.106 -19.459   6.309  1.00  0.290          H  
ATOM    711  HE2 PHE A  46       0.414 -17.040   6.432  1.00  0.290          H  
ATOM    712  HZ  PHE A  46      -2.001 -17.264   6.122  1.00  0.290          H  
ATOM    713  N   LEU A  47       3.906 -22.432   6.302  1.00  0.200          N  
ATOM    714  CA  LEU A  47       5.145 -23.052   6.709  1.00  0.200          C  
ATOM    715  C   LEU A  47       5.795 -22.204   7.777  1.00  0.160          C  
ATOM    716  O   LEU A  47       5.934 -20.988   7.628  1.00  0.130          O  
ATOM    717  CB  LEU A  47       6.039 -23.211   5.470  1.00  0.280          C  
ATOM    718  CG  LEU A  47       7.389 -23.912   5.622  1.00  0.280          C  
ATOM    719  CD1 LEU A  47       7.674 -24.679   4.343  1.00  0.280          C  
ATOM    720  CD2 LEU A  47       8.517 -22.865   5.842  1.00  0.280          C  
ATOM    721  H   LEU A  47       3.903 -21.451   6.028  1.00  0.240          H  
ATOM    722  HA  LEU A  47       4.931 -24.035   7.126  1.00  0.240          H  
ATOM    723 1HB  LEU A  47       5.491 -23.750   4.732  1.00  0.340          H  
ATOM    724 2HB  LEU A  47       6.224 -22.232   5.079  1.00  0.340          H  
ATOM    725  HG  LEU A  47       7.355 -24.612   6.456  1.00  0.340          H  
ATOM    726 1HD1 LEU A  47       8.614 -25.174   4.456  1.00  0.340          H  
ATOM    727 2HD1 LEU A  47       6.895 -25.422   4.173  1.00  0.340          H  
ATOM    728 3HD1 LEU A  47       7.718 -24.009   3.498  1.00  0.340          H  
ATOM    729 1HD2 LEU A  47       9.474 -23.382   5.925  1.00  0.340          H  
ATOM    730 2HD2 LEU A  47       8.554 -22.180   4.997  1.00  0.340          H  
ATOM    731 3HD2 LEU A  47       8.343 -22.295   6.748  1.00  0.340          H  
ATOM    732  N   ILE A  48       6.169 -22.824   8.883  1.00  0.200          N  
ATOM    733  CA  ILE A  48       6.792 -22.037   9.923  1.00  0.220          C  
ATOM    734  C   ILE A  48       8.231 -22.478  10.054  1.00  0.280          C  
ATOM    735  O   ILE A  48       8.508 -23.637  10.368  1.00  0.420          O  
ATOM    736  CB  ILE A  48       6.052 -22.214  11.258  1.00  0.300          C  
ATOM    737  CG1 ILE A  48       4.489 -21.958  11.082  1.00  0.300          C  
ATOM    738  CG2 ILE A  48       6.656 -21.245  12.273  1.00  0.300          C  
ATOM    739  CD1 ILE A  48       4.061 -20.579  10.603  1.00  0.300          C  
ATOM    740  H   ILE A  48       6.040 -23.823   8.987  1.00  0.240          H  
ATOM    741  HA  ILE A  48       6.794 -20.985   9.648  1.00  0.260          H  
ATOM    742  HB  ILE A  48       6.175 -23.234  11.617  1.00  0.360          H  
ATOM    743 1HG1 ILE A  48       4.109 -22.686  10.366  1.00  0.360          H  
ATOM    744 2HG1 ILE A  48       4.007 -22.141  12.041  1.00  0.360          H  
ATOM    745 1HG2 ILE A  48       6.153 -21.360  13.231  1.00  0.360          H  
ATOM    746 2HG2 ILE A  48       7.713 -21.464  12.395  1.00  0.360          H  
ATOM    747 3HG2 ILE A  48       6.545 -20.220  11.922  1.00  0.360          H  
ATOM    748 1HD1 ILE A  48       2.974 -20.545  10.525  1.00  0.360          H  
ATOM    749 2HD1 ILE A  48       4.384 -19.843  11.313  1.00  0.360          H  
ATOM    750 3HD1 ILE A  48       4.487 -20.363   9.634  1.00  0.360          H  
ATOM    751  N   PHE A  49       9.145 -21.555   9.830  1.00  0.270          N  
ATOM    752  CA  PHE A  49      10.552 -21.889   9.896  1.00  0.370          C  
ATOM    753  C   PHE A  49      11.187 -21.086  11.012  1.00  0.430          C  
ATOM    754  O   PHE A  49      11.453 -19.902  10.859  1.00  0.440          O  
ATOM    755  CB  PHE A  49      11.197 -21.572   8.539  1.00  0.480          C  
ATOM    756  CG  PHE A  49      12.582 -22.074   8.342  1.00  0.480          C  
ATOM    757  CD1 PHE A  49      12.793 -23.400   7.983  1.00  0.480          C  
ATOM    758  CD2 PHE A  49      13.672 -21.244   8.493  1.00  0.480          C  
ATOM    759  CE1 PHE A  49      14.068 -23.882   7.784  1.00  0.480          C  
ATOM    760  CE2 PHE A  49      14.948 -21.724   8.290  1.00  0.480          C  
ATOM    761  CZ  PHE A  49      15.145 -23.044   7.937  1.00  0.480          C  
ATOM    762  H   PHE A  49       8.833 -20.614   9.561  1.00  0.320          H  
ATOM    763  HA  PHE A  49      10.668 -22.949  10.117  1.00  0.440          H  
ATOM    764 1HB  PHE A  49      10.580 -21.982   7.751  1.00  0.570          H  
ATOM    765 2HB  PHE A  49      11.206 -20.491   8.400  1.00  0.570          H  
ATOM    766  HD1 PHE A  49      11.933 -24.061   7.860  1.00  0.570          H  
ATOM    767  HD2 PHE A  49      13.512 -20.195   8.777  1.00  0.570          H  
ATOM    768  HE1 PHE A  49      14.228 -24.923   7.501  1.00  0.570          H  
ATOM    769  HE2 PHE A  49      15.807 -21.063   8.409  1.00  0.570          H  
ATOM    770  HZ  PHE A  49      16.160 -23.417   7.774  1.00  0.570          H  
ATOM    771  N   ASN A  50      11.405 -21.707  12.151  1.00  0.530          N  
ATOM    772  CA  ASN A  50      11.946 -21.021  13.319  1.00  0.640          C  
ATOM    773  C   ASN A  50      11.141 -19.794  13.833  1.00  0.660          C  
ATOM    774  O   ASN A  50      11.310 -20.325  14.914  1.00  1.550          O  
ATOM    775  CB  ASN A  50      13.380 -20.608  13.033  1.00  0.850          C  
ATOM    776  CG  ASN A  50      14.244 -21.782  12.662  1.00  0.850          C  
ATOM    777  OD1 ASN A  50      14.114 -22.885  13.212  1.00  0.850          O  
ATOM    778  ND2 ASN A  50      15.131 -21.564  11.729  1.00  0.850          N  
ATOM    779  H   ASN A  50      11.177 -22.691  12.214  1.00  0.640          H  
ATOM    780  HA  ASN A  50      11.963 -21.740  14.140  1.00  0.770          H  
ATOM    781 1HB  ASN A  50      13.427 -19.864  12.240  1.00  1.020          H  
ATOM    782 2HB  ASN A  50      13.797 -20.144  13.925  1.00  1.020          H  
ATOM    783 1HD2 ASN A  50      15.736 -22.302  11.430  1.00  1.020          H  
ATOM    784 2HD2 ASN A  50      15.200 -20.660  11.305  1.00  1.020          H  
ATOM    785  N   GLU A  51       9.852 -19.908  13.604  1.00  0.640          N  
ATOM    786  CA  GLU A  51       8.884 -18.796  13.732  1.00  0.600          C  
ATOM    787  C   GLU A  51       8.884 -17.706  12.659  1.00  0.350          C  
ATOM    788  O   GLU A  51       8.195 -16.695  12.811  1.00  0.370          O  
ATOM    789  CB  GLU A  51       8.992 -18.110  15.109  1.00  0.860          C  
ATOM    790  CG  GLU A  51       8.613 -18.992  16.317  1.00  0.860          C  
ATOM    791  CD  GLU A  51       8.612 -18.237  17.645  1.00  0.860          C  
ATOM    792  OE1 GLU A  51       9.069 -17.117  17.680  1.00  0.860          O  
ATOM    793  OE2 GLU A  51       8.137 -18.786  18.614  1.00  0.860          O  
ATOM    794  H   GLU A  51       9.501 -20.802  13.911  1.00  0.770          H  
ATOM    795  HA  GLU A  51       7.894 -19.240  13.711  1.00  0.720          H  
ATOM    796 1HB  GLU A  51      10.012 -17.757  15.260  1.00  1.030          H  
ATOM    797 2HB  GLU A  51       8.342 -17.236  15.131  1.00  1.030          H  
ATOM    798 1HG  GLU A  51       7.619 -19.401  16.147  1.00  1.030          H  
ATOM    799 2HG  GLU A  51       9.305 -19.824  16.386  1.00  1.030          H  
ATOM    800  N   ASP A  52       9.533 -17.948  11.537  1.00  0.230          N  
ATOM    801  CA  ASP A  52       9.380 -17.078  10.385  1.00  0.190          C  
ATOM    802  C   ASP A  52       8.198 -17.629   9.591  1.00  0.190          C  
ATOM    803  O   ASP A  52       8.209 -18.778   9.135  1.00  0.340          O  
ATOM    804  CB  ASP A  52      10.656 -16.993   9.547  1.00  0.280          C  
ATOM    805  CG  ASP A  52      11.775 -16.179  10.226  1.00  0.280          C  
ATOM    806  OD1 ASP A  52      11.470 -15.247  10.943  1.00  0.280          O  
ATOM    807  OD2 ASP A  52      12.920 -16.500  10.018  1.00  0.280          O  
ATOM    808  H   ASP A  52      10.169 -18.740  11.474  1.00  0.280          H  
ATOM    809  HA  ASP A  52       9.132 -16.071  10.722  1.00  0.230          H  
ATOM    810 1HB  ASP A  52      11.027 -17.994   9.347  1.00  0.340          H  
ATOM    811 2HB  ASP A  52      10.428 -16.546   8.597  1.00  0.340          H  
ATOM    812  N   VAL A  53       7.132 -16.842   9.494  1.00  0.160          N  
ATOM    813  CA  VAL A  53       5.902 -17.304   8.851  1.00  0.140          C  
ATOM    814  C   VAL A  53       5.892 -17.177   7.326  1.00  0.100          C  
ATOM    815  O   VAL A  53       5.939 -16.078   6.789  1.00  0.100          O  
ATOM    816  CB  VAL A  53       4.722 -16.459   9.411  1.00  0.200          C  
ATOM    817  CG1 VAL A  53       3.367 -16.842   8.740  1.00  0.200          C  
ATOM    818  CG2 VAL A  53       4.656 -16.631  10.926  1.00  0.200          C  
ATOM    819  H   VAL A  53       7.165 -15.922   9.920  1.00  0.190          H  
ATOM    820  HA  VAL A  53       5.759 -18.354   9.110  1.00  0.170          H  
ATOM    821  HB  VAL A  53       4.905 -15.409   9.184  1.00  0.240          H  
ATOM    822 1HG1 VAL A  53       2.571 -16.211   9.148  1.00  0.240          H  
ATOM    823 2HG1 VAL A  53       3.418 -16.692   7.668  1.00  0.240          H  
ATOM    824 3HG1 VAL A  53       3.141 -17.889   8.945  1.00  0.240          H  
ATOM    825 1HG2 VAL A  53       3.855 -16.023  11.319  1.00  0.240          H  
ATOM    826 2HG2 VAL A  53       4.469 -17.655  11.161  1.00  0.240          H  
ATOM    827 3HG2 VAL A  53       5.595 -16.325  11.391  1.00  0.240          H  
ATOM    828  N   TYR A  54       5.697 -18.290   6.631  1.00  0.100          N  
ATOM    829  CA  TYR A  54       5.596 -18.311   5.173  1.00  0.090          C  
ATOM    830  C   TYR A  54       4.276 -18.904   4.717  1.00  0.100          C  
ATOM    831  O   TYR A  54       3.706 -19.750   5.399  1.00  0.190          O  
ATOM    832  CB  TYR A  54       6.722 -19.133   4.556  1.00  0.130          C  
ATOM    833  CG  TYR A  54       8.054 -18.543   4.626  1.00  0.130          C  
ATOM    834  CD1 TYR A  54       8.894 -18.695   5.724  1.00  0.130          C  
ATOM    835  CD2 TYR A  54       8.451 -17.847   3.542  1.00  0.130          C  
ATOM    836  CE1 TYR A  54      10.146 -18.099   5.682  1.00  0.130          C  
ATOM    837  CE2 TYR A  54       9.653 -17.278   3.493  1.00  0.130          C  
ATOM    838  CZ  TYR A  54      10.509 -17.375   4.527  1.00  0.130          C  
ATOM    839  OH  TYR A  54      11.728 -16.734   4.423  1.00  0.130          O  
ATOM    840  H   TYR A  54       5.696 -19.189   7.119  1.00  0.120          H  
ATOM    841  HA  TYR A  54       5.655 -17.287   4.800  1.00  0.110          H  
ATOM    842 1HB  TYR A  54       6.768 -20.085   5.060  1.00  0.160          H  
ATOM    843 2HB  TYR A  54       6.489 -19.322   3.512  1.00  0.160          H  
ATOM    844  HD1 TYR A  54       8.573 -19.263   6.602  1.00  0.160          H  
ATOM    845  HD2 TYR A  54       7.785 -17.747   2.700  1.00  0.160          H  
ATOM    846  HE1 TYR A  54      10.828 -18.187   6.528  1.00  0.160          H  
ATOM    847  HE2 TYR A  54       9.937 -16.732   2.611  1.00  0.160          H  
ATOM    848  HH  TYR A  54      11.731 -16.182   3.583  1.00  0.160          H  
ATOM    849  N   TYR A  55       3.812 -18.518   3.538  1.00  0.070          N  
ATOM    850  CA  TYR A  55       2.647 -19.174   2.953  1.00  0.070          C  
ATOM    851  C   TYR A  55       2.953 -19.528   1.522  1.00  0.070          C  
ATOM    852  O   TYR A  55       3.462 -18.697   0.775  1.00  0.100          O  
ATOM    853  CB  TYR A  55       1.398 -18.323   3.009  1.00  0.100          C  
ATOM    854  CG  TYR A  55       0.210 -19.019   2.392  1.00  0.100          C  
ATOM    855  CD1 TYR A  55      -0.455 -19.972   3.112  1.00  0.100          C  
ATOM    856  CD2 TYR A  55      -0.211 -18.704   1.116  1.00  0.100          C  
ATOM    857  CE1 TYR A  55      -1.543 -20.607   2.594  1.00  0.100          C  
ATOM    858  CE2 TYR A  55      -1.306 -19.340   0.581  1.00  0.100          C  
ATOM    859  CZ  TYR A  55      -1.977 -20.288   1.325  1.00  0.100          C  
ATOM    860  OH  TYR A  55      -3.087 -20.914   0.807  1.00  0.100          O  
ATOM    861  H   TYR A  55       4.285 -17.780   3.030  1.00  0.080          H  
ATOM    862  HA  TYR A  55       2.457 -20.107   3.475  1.00  0.080          H  
ATOM    863 1HB  TYR A  55       1.167 -18.100   4.032  1.00  0.120          H  
ATOM    864 2HB  TYR A  55       1.552 -17.391   2.506  1.00  0.120          H  
ATOM    865  HD1 TYR A  55      -0.115 -20.216   4.101  1.00  0.120          H  
ATOM    866  HD2 TYR A  55       0.316 -17.953   0.542  1.00  0.120          H  
ATOM    867  HE1 TYR A  55      -2.066 -21.359   3.184  1.00  0.120          H  
ATOM    868  HE2 TYR A  55      -1.648 -19.090  -0.423  1.00  0.120          H  
ATOM    869  HH  TYR A  55      -3.477 -21.491   1.477  1.00  0.120          H  
ATOM    870  N   PHE A  56       2.700 -20.780   1.167  1.00  0.080          N  
ATOM    871  CA  PHE A  56       2.956 -21.283  -0.171  1.00  0.090          C  
ATOM    872  C   PHE A  56       1.692 -21.557  -0.955  1.00  0.120          C  
ATOM    873  O   PHE A  56       0.801 -22.293  -0.518  1.00  0.180          O  
ATOM    874  CB  PHE A  56       3.804 -22.532  -0.077  1.00  0.120          C  
ATOM    875  CG  PHE A  56       5.209 -22.238   0.359  1.00  0.120          C  
ATOM    876  CD1 PHE A  56       5.562 -22.050   1.694  1.00  0.120          C  
ATOM    877  CD2 PHE A  56       6.187 -22.151  -0.588  1.00  0.120          C  
ATOM    878  CE1 PHE A  56       6.865 -21.764   2.013  1.00  0.120          C  
ATOM    879  CE2 PHE A  56       7.472 -21.873  -0.266  1.00  0.120          C  
ATOM    880  CZ  PHE A  56       7.804 -21.675   1.028  1.00  0.120          C  
ATOM    881  H   PHE A  56       2.315 -21.422   1.867  1.00  0.100          H  
ATOM    882  HA  PHE A  56       3.521 -20.531  -0.712  1.00  0.110          H  
ATOM    883 1HB  PHE A  56       3.342 -23.197   0.630  1.00  0.150          H  
ATOM    884 2HB  PHE A  56       3.832 -23.038  -1.046  1.00  0.150          H  
ATOM    885  HD1 PHE A  56       4.802 -22.119   2.480  1.00  0.150          H  
ATOM    886  HD2 PHE A  56       5.922 -22.304  -1.618  1.00  0.150          H  
ATOM    887  HE1 PHE A  56       7.156 -21.607   3.042  1.00  0.150          H  
ATOM    888  HE2 PHE A  56       8.230 -21.801  -1.053  1.00  0.150          H  
ATOM    889  HZ  PHE A  56       8.809 -21.450   1.269  1.00  0.150          H  
ATOM    890  N   ASP A  57       1.629 -20.975  -2.142  1.00  0.140          N  
ATOM    891  CA  ASP A  57       0.467 -21.098  -3.013  1.00  0.190          C  
ATOM    892  C   ASP A  57       0.499 -22.397  -3.827  1.00  0.150          C  
ATOM    893  O   ASP A  57       1.317 -23.284  -3.578  1.00  0.160          O  
ATOM    894  CB  ASP A  57       0.378 -19.881  -3.939  1.00  0.250          C  
ATOM    895  CG  ASP A  57       1.508 -19.814  -4.973  1.00  0.250          C  
ATOM    896  OD1 ASP A  57       2.258 -20.793  -5.090  1.00  0.250          O  
ATOM    897  OD2 ASP A  57       1.621 -18.807  -5.634  1.00  0.250          O  
ATOM    898  H   ASP A  57       2.432 -20.402  -2.442  1.00  0.170          H  
ATOM    899  HA  ASP A  57      -0.430 -21.111  -2.391  1.00  0.230          H  
ATOM    900 1HB  ASP A  57      -0.579 -19.868  -4.453  1.00  0.300          H  
ATOM    901 2HB  ASP A  57       0.422 -18.981  -3.331  1.00  0.300          H  
ATOM    902  N   SER A  58      -0.410 -22.528  -4.791  1.00  0.180          N  
ATOM    903  CA  SER A  58      -0.551 -23.736  -5.600  1.00  0.160          C  
ATOM    904  C   SER A  58       0.650 -24.035  -6.515  1.00  0.190          C  
ATOM    905  O   SER A  58       0.780 -25.149  -7.033  1.00  0.220          O  
ATOM    906  CB  SER A  58      -1.809 -23.640  -6.444  1.00  0.230          C  
ATOM    907  OG  SER A  58      -1.695 -22.623  -7.403  1.00  0.230          O  
ATOM    908  H   SER A  58      -1.058 -21.777  -4.972  1.00  0.220          H  
ATOM    909  HA  SER A  58      -0.666 -24.575  -4.915  1.00  0.190          H  
ATOM    910 1HB  SER A  58      -1.985 -24.594  -6.939  1.00  0.280          H  
ATOM    911 2HB  SER A  58      -2.664 -23.442  -5.797  1.00  0.280          H  
ATOM    912  HG  SER A  58      -2.492 -22.671  -7.940  1.00  0.280          H  
ATOM    913  N   SER A  59       1.541 -23.056  -6.720  1.00  0.230          N  
ATOM    914  CA  SER A  59       2.717 -23.226  -7.565  1.00  0.280          C  
ATOM    915  C   SER A  59       3.912 -23.614  -6.707  1.00  0.230          C  
ATOM    916  O   SER A  59       5.029 -23.763  -7.216  1.00  0.230          O  
ATOM    917  CB  SER A  59       3.032 -21.944  -8.322  1.00  0.370          C  
ATOM    918  OG  SER A  59       2.010 -21.607  -9.227  1.00  0.370          O  
ATOM    919  H   SER A  59       1.465 -22.157  -6.233  1.00  0.280          H  
ATOM    920  HA  SER A  59       2.525 -24.025  -8.280  1.00  0.340          H  
ATOM    921 1HB  SER A  59       3.162 -21.131  -7.601  1.00  0.450          H  
ATOM    922 2HB  SER A  59       3.973 -22.059  -8.856  1.00  0.450          H  
ATOM    923  HG  SER A  59       2.291 -20.794  -9.650  1.00  0.450          H  
ATOM    924  N   SER A  60       3.656 -23.768  -5.403  1.00  0.190          N  
ATOM    925  CA  SER A  60       4.626 -24.045  -4.361  1.00  0.160          C  
ATOM    926  C   SER A  60       5.608 -22.909  -4.213  1.00  0.150          C  
ATOM    927  O   SER A  60       6.780 -23.133  -3.902  1.00  0.160          O  
ATOM    928  CB  SER A  60       5.413 -25.333  -4.633  1.00  0.240          C  
ATOM    929  OG  SER A  60       4.597 -26.478  -4.663  1.00  0.240          O  
ATOM    930  H   SER A  60       2.698 -23.641  -5.074  1.00  0.230          H  
ATOM    931  HA  SER A  60       4.085 -24.141  -3.425  1.00  0.190          H  
ATOM    932 1HB  SER A  60       5.951 -25.250  -5.567  1.00  0.280          H  
ATOM    933 2HB  SER A  60       6.164 -25.460  -3.852  1.00  0.280          H  
ATOM    934  HG  SER A  60       5.043 -27.075  -5.272  1.00  0.280          H  
ATOM    935  N   LYS A  61       5.143 -21.665  -4.382  1.00  0.170          N  
ATOM    936  CA  LYS A  61       6.059 -20.561  -4.175  1.00  0.180          C  
ATOM    937  C   LYS A  61       5.593 -19.745  -2.990  1.00  0.120          C  
ATOM    938  O   LYS A  61       4.385 -19.579  -2.773  1.00  0.100          O  
ATOM    939  CB  LYS A  61       6.137 -19.672  -5.406  1.00  0.250          C  
ATOM    940  CG  LYS A  61       6.498 -20.393  -6.706  1.00  0.250          C  
ATOM    941  CD  LYS A  61       7.890 -21.022  -6.708  1.00  0.250          C  
ATOM    942  CE  LYS A  61       8.193 -21.547  -8.103  1.00  0.250          C  
ATOM    943  NZ  LYS A  61       9.487 -22.242  -8.206  1.00  0.250          N  
ATOM    944  H   LYS A  61       4.159 -21.471  -4.648  1.00  0.200          H  
ATOM    945  HA  LYS A  61       7.041 -20.951  -3.948  1.00  0.220          H  
ATOM    946 1HB  LYS A  61       5.173 -19.178  -5.552  1.00  0.300          H  
ATOM    947 2HB  LYS A  61       6.882 -18.892  -5.235  1.00  0.300          H  
ATOM    948 1HG  LYS A  61       5.769 -21.179  -6.884  1.00  0.300          H  
ATOM    949 2HG  LYS A  61       6.440 -19.684  -7.529  1.00  0.300          H  
ATOM    950 1HD  LYS A  61       8.642 -20.277  -6.433  1.00  0.300          H  
ATOM    951 2HD  LYS A  61       7.939 -21.848  -6.001  1.00  0.300          H  
ATOM    952 1HE  LYS A  61       7.400 -22.223  -8.421  1.00  0.300          H  
ATOM    953 2HE  LYS A  61       8.211 -20.701  -8.771  1.00  0.300          H  
ATOM    954 1HZ  LYS A  61       9.637 -22.498  -9.201  1.00  0.300          H  
ATOM    955 2HZ  LYS A  61      10.255 -21.620  -7.943  1.00  0.300          H  
ATOM    956 3HZ  LYS A  61       9.494 -23.058  -7.627  1.00  0.300          H  
ATOM    957  N   ALA A  62       6.530 -19.251  -2.186  1.00  0.130          N  
ATOM    958  CA  ALA A  62       6.074 -18.422  -1.085  1.00  0.100          C  
ATOM    959  C   ALA A  62       5.466 -17.174  -1.677  1.00  0.110          C  
ATOM    960  O   ALA A  62       5.970 -16.615  -2.657  1.00  0.130          O  
ATOM    961  CB  ALA A  62       7.140 -18.059  -0.062  1.00  0.150          C  
ATOM    962  H   ALA A  62       7.508 -19.458  -2.379  1.00  0.160          H  
ATOM    963  HA  ALA A  62       5.310 -18.975  -0.564  1.00  0.120          H  
ATOM    964 1HB  ALA A  62       6.659 -17.466   0.714  1.00  0.180          H  
ATOM    965 2HB  ALA A  62       7.552 -18.954   0.371  1.00  0.180          H  
ATOM    966 3HB  ALA A  62       7.902 -17.487  -0.481  1.00  0.180          H  
ATOM    967  N   VAL A  63       4.417 -16.709  -1.054  1.00  0.140          N  
ATOM    968  CA  VAL A  63       3.760 -15.504  -1.497  1.00  0.230          C  
ATOM    969  C   VAL A  63       4.402 -14.273  -0.897  1.00  0.210          C  
ATOM    970  O   VAL A  63       4.859 -14.294   0.242  1.00  0.230          O  
ATOM    971  CB  VAL A  63       2.264 -15.535  -1.141  1.00  0.290          C  
ATOM    972  CG1 VAL A  63       1.599 -16.754  -1.798  1.00  0.290          C  
ATOM    973  CG2 VAL A  63       2.091 -15.557   0.360  1.00  0.290          C  
ATOM    974  H   VAL A  63       4.060 -17.256  -0.271  1.00  0.170          H  
ATOM    975  HA  VAL A  63       3.849 -15.445  -2.582  1.00  0.280          H  
ATOM    976  HB  VAL A  63       1.794 -14.648  -1.542  1.00  0.340          H  
ATOM    977 1HG1 VAL A  63       0.536 -16.761  -1.566  1.00  0.340          H  
ATOM    978 2HG1 VAL A  63       1.735 -16.703  -2.879  1.00  0.340          H  
ATOM    979 3HG1 VAL A  63       2.058 -17.676  -1.423  1.00  0.340          H  
ATOM    980 1HG2 VAL A  63       1.043 -15.573   0.625  1.00  0.340          H  
ATOM    981 2HG2 VAL A  63       2.568 -16.423   0.760  1.00  0.340          H  
ATOM    982 3HG2 VAL A  63       2.541 -14.685   0.782  1.00  0.340          H  
ATOM    983  N   THR A  64       4.431 -13.213  -1.676  1.00  0.190          N  
ATOM    984  CA  THR A  64       4.896 -11.920  -1.229  1.00  0.180          C  
ATOM    985  C   THR A  64       3.790 -10.911  -1.428  1.00  0.150          C  
ATOM    986  O   THR A  64       2.941 -11.094  -2.304  1.00  0.160          O  
ATOM    987  CB  THR A  64       6.116 -11.459  -2.007  1.00  0.260          C  
ATOM    988  OG1 THR A  64       5.796 -11.393  -3.408  1.00  0.260          O  
ATOM    989  CG2 THR A  64       7.283 -12.386  -1.772  1.00  0.260          C  
ATOM    990  H   THR A  64       4.107 -13.295  -2.627  1.00  0.230          H  
ATOM    991  HA  THR A  64       5.158 -11.965  -0.181  1.00  0.220          H  
ATOM    992  HB  THR A  64       6.353 -10.472  -1.673  1.00  0.310          H  
ATOM    993  HG1 THR A  64       5.146 -10.697  -3.566  1.00  0.310          H  
ATOM    994 1HG2 THR A  64       8.137 -12.017  -2.326  1.00  0.310          H  
ATOM    995 2HG2 THR A  64       7.517 -12.405  -0.710  1.00  0.310          H  
ATOM    996 3HG2 THR A  64       7.038 -13.392  -2.107  1.00  0.310          H  
ATOM    997  N   GLY A  65       3.852  -9.805  -0.700  1.00  0.130          N  
ATOM    998  CA  GLY A  65       2.873  -8.753  -0.851  1.00  0.100          C  
ATOM    999  C   GLY A  65       1.597  -9.180  -0.157  1.00  0.100          C  
ATOM   1000  O   GLY A  65       1.623 -10.045   0.725  1.00  0.090          O  
ATOM   1001  H   GLY A  65       4.565  -9.708   0.025  1.00  0.160          H  
ATOM   1002 1HA  GLY A  65       3.256  -7.835  -0.424  1.00  0.120          H  
ATOM   1003 2HA  GLY A  65       2.680  -8.570  -1.907  1.00  0.120          H  
ATOM   1004  N   TRP A  66       0.486  -8.530  -0.488  1.00  0.110          N  
ATOM   1005  CA  TRP A  66      -0.768  -8.845   0.182  1.00  0.120          C  
ATOM   1006  C   TRP A  66      -1.496 -10.050  -0.415  1.00  0.120          C  
ATOM   1007  O   TRP A  66      -1.627 -10.178  -1.640  1.00  0.140          O  
ATOM   1008  CB  TRP A  66      -1.727  -7.656   0.163  1.00  0.160          C  
ATOM   1009  CG  TRP A  66      -1.383  -6.510   1.085  1.00  0.160          C  
ATOM   1010  CD1 TRP A  66      -0.753  -5.348   0.759  1.00  0.160          C  
ATOM   1011  CD2 TRP A  66      -1.712  -6.401   2.499  1.00  0.160          C  
ATOM   1012  NE1 TRP A  66      -0.668  -4.533   1.858  1.00  0.160          N  
ATOM   1013  CE2 TRP A  66      -1.252  -5.159   2.929  1.00  0.160          C  
ATOM   1014  CE3 TRP A  66      -2.360  -7.243   3.413  1.00  0.160          C  
ATOM   1015  CZ2 TRP A  66      -1.420  -4.727   4.236  1.00  0.160          C  
ATOM   1016  CZ3 TRP A  66      -2.519  -6.811   4.723  1.00  0.160          C  
ATOM   1017  CH2 TRP A  66      -2.062  -5.582   5.119  1.00  0.160          C  
ATOM   1018  H   TRP A  66       0.508  -7.830  -1.216  1.00  0.130          H  
ATOM   1019  HA  TRP A  66      -0.538  -9.063   1.216  1.00  0.140          H  
ATOM   1020 1HB  TRP A  66      -1.788  -7.264  -0.849  1.00  0.200          H  
ATOM   1021 2HB  TRP A  66      -2.723  -8.008   0.429  1.00  0.200          H  
ATOM   1022  HD1 TRP A  66      -0.381  -5.095  -0.232  1.00  0.200          H  
ATOM   1023  HE1 TRP A  66      -0.253  -3.612   1.876  1.00  0.200          H  
ATOM   1024  HE3 TRP A  66      -2.728  -8.219   3.101  1.00  0.200          H  
ATOM   1025  HZ2 TRP A  66      -1.073  -3.754   4.577  1.00  0.200          H  
ATOM   1026  HZ3 TRP A  66      -3.018  -7.473   5.428  1.00  0.200          H  
ATOM   1027  HH2 TRP A  66      -2.205  -5.266   6.150  1.00  0.200          H  
ATOM   1028  N   ARG A  67      -2.025 -10.892   0.472  1.00  0.120          N  
ATOM   1029  CA  ARG A  67      -2.836 -12.054   0.113  1.00  0.160          C  
ATOM   1030  C   ARG A  67      -3.973 -12.272   1.095  1.00  0.180          C  
ATOM   1031  O   ARG A  67      -3.799 -12.091   2.302  1.00  0.300          O  
ATOM   1032  CB  ARG A  67      -2.025 -13.347   0.111  1.00  0.210          C  
ATOM   1033  CG  ARG A  67      -0.923 -13.484  -0.900  1.00  0.210          C  
ATOM   1034  CD  ARG A  67      -1.443 -13.618  -2.285  1.00  0.210          C  
ATOM   1035  NE  ARG A  67      -0.383 -13.879  -3.233  1.00  0.210          N  
ATOM   1036  CZ  ARG A  67       0.409 -12.949  -3.800  1.00  0.210          C  
ATOM   1037  NH1 ARG A  67       0.286 -11.660  -3.511  1.00  0.210          N  
ATOM   1038  NH2 ARG A  67       1.337 -13.341  -4.664  1.00  0.210          N  
ATOM   1039  H   ARG A  67      -1.831 -10.707   1.461  1.00  0.140          H  
ATOM   1040  HA  ARG A  67      -3.266 -11.887  -0.872  1.00  0.190          H  
ATOM   1041 1HB  ARG A  67      -1.566 -13.469   1.090  1.00  0.250          H  
ATOM   1042 2HB  ARG A  67      -2.701 -14.191  -0.032  1.00  0.250          H  
ATOM   1043 1HG  ARG A  67      -0.240 -12.637  -0.839  1.00  0.250          H  
ATOM   1044 2HG  ARG A  67      -0.394 -14.383  -0.679  1.00  0.250          H  
ATOM   1045 1HD  ARG A  67      -2.146 -14.451  -2.325  1.00  0.250          H  
ATOM   1046 2HD  ARG A  67      -1.950 -12.707  -2.587  1.00  0.250          H  
ATOM   1047  HE  ARG A  67      -0.233 -14.844  -3.501  1.00  0.250          H  
ATOM   1048 1HH1 ARG A  67      -0.421 -11.311  -2.837  1.00  0.250          H  
ATOM   1049 2HH1 ARG A  67       0.909 -10.989  -3.938  1.00  0.250          H  
ATOM   1050 1HH2 ARG A  67       1.435 -14.323  -4.894  1.00  0.250          H  
ATOM   1051 2HH2 ARG A  67       1.941 -12.657  -5.099  1.00  0.250          H  
ATOM   1052  N   THR A  68      -5.133 -12.700   0.606  1.00  0.130          N  
ATOM   1053  CA  THR A  68      -6.180 -13.061   1.552  1.00  0.130          C  
ATOM   1054  C   THR A  68      -6.116 -14.569   1.693  1.00  0.130          C  
ATOM   1055  O   THR A  68      -6.242 -15.301   0.708  1.00  0.150          O  
ATOM   1056  CB  THR A  68      -7.585 -12.612   1.115  1.00  0.180          C  
ATOM   1057  OG1 THR A  68      -7.608 -11.184   0.975  1.00  0.180          O  
ATOM   1058  CG2 THR A  68      -8.594 -13.013   2.215  1.00  0.180          C  
ATOM   1059  H   THR A  68      -5.272 -12.815  -0.388  1.00  0.160          H  
ATOM   1060  HA  THR A  68      -5.970 -12.616   2.517  1.00  0.160          H  
ATOM   1061  HB  THR A  68      -7.856 -13.079   0.169  1.00  0.220          H  
ATOM   1062  HG1 THR A  68      -7.088 -10.937   0.210  1.00  0.220          H  
ATOM   1063 1HG2 THR A  68      -9.592 -12.688   1.929  1.00  0.220          H  
ATOM   1064 2HG2 THR A  68      -8.596 -14.092   2.350  1.00  0.220          H  
ATOM   1065 3HG2 THR A  68      -8.314 -12.533   3.154  1.00  0.220          H  
ATOM   1066  N   ILE A  69      -5.863 -15.025   2.905  1.00  0.130          N  
ATOM   1067  CA  ILE A  69      -5.692 -16.440   3.157  1.00  0.140          C  
ATOM   1068  C   ILE A  69      -6.650 -16.847   4.259  1.00  0.150          C  
ATOM   1069  O   ILE A  69      -6.647 -16.258   5.338  1.00  0.160          O  
ATOM   1070  CB  ILE A  69      -4.243 -16.734   3.592  1.00  0.190          C  
ATOM   1071  CG1 ILE A  69      -3.230 -16.226   2.525  1.00  0.190          C  
ATOM   1072  CG2 ILE A  69      -4.083 -18.247   3.757  1.00  0.190          C  
ATOM   1073  CD1 ILE A  69      -1.799 -16.174   3.016  1.00  0.190          C  
ATOM   1074  H   ILE A  69      -5.797 -14.336   3.659  1.00  0.160          H  
ATOM   1075  HA  ILE A  69      -5.927 -17.005   2.257  1.00  0.170          H  
ATOM   1076  HB  ILE A  69      -4.030 -16.258   4.507  1.00  0.230          H  
ATOM   1077 1HG1 ILE A  69      -3.279 -16.882   1.657  1.00  0.230          H  
ATOM   1078 2HG1 ILE A  69      -3.494 -15.225   2.218  1.00  0.230          H  
ATOM   1079 1HG2 ILE A  69      -3.089 -18.484   4.048  1.00  0.230          H  
ATOM   1080 2HG2 ILE A  69      -4.764 -18.622   4.515  1.00  0.230          H  
ATOM   1081 3HG2 ILE A  69      -4.298 -18.740   2.810  1.00  0.230          H  
ATOM   1082 1HD1 ILE A  69      -1.155 -15.817   2.215  1.00  0.230          H  
ATOM   1083 2HD1 ILE A  69      -1.731 -15.503   3.860  1.00  0.230          H  
ATOM   1084 3HD1 ILE A  69      -1.476 -17.138   3.321  1.00  0.230          H  
ATOM   1085  N   ASP A  70      -7.503 -17.823   3.988  1.00  0.170          N  
ATOM   1086  CA  ASP A  70      -8.476 -18.288   4.970  1.00  0.200          C  
ATOM   1087  C   ASP A  70      -9.293 -17.120   5.549  1.00  0.250          C  
ATOM   1088  O   ASP A  70      -9.579 -17.072   6.742  1.00  0.970          O  
ATOM   1089  CB  ASP A  70      -7.752 -19.052   6.079  1.00  0.270          C  
ATOM   1090  CG  ASP A  70      -6.965 -20.251   5.525  1.00  0.270          C  
ATOM   1091  OD1 ASP A  70      -7.353 -20.792   4.504  1.00  0.270          O  
ATOM   1092  OD2 ASP A  70      -5.977 -20.611   6.127  1.00  0.270          O  
ATOM   1093  H   ASP A  70      -7.456 -18.289   3.091  1.00  0.200          H  
ATOM   1094  HA  ASP A  70      -9.170 -18.968   4.473  1.00  0.240          H  
ATOM   1095 1HB  ASP A  70      -7.068 -18.388   6.609  1.00  0.320          H  
ATOM   1096 2HB  ASP A  70      -8.480 -19.413   6.804  1.00  0.320          H  
ATOM   1097  N   ASP A  71      -9.675 -16.186   4.687  1.00  0.620          N  
ATOM   1098  CA  ASP A  71     -10.446 -14.981   5.006  1.00  0.680          C  
ATOM   1099  C   ASP A  71      -9.720 -13.914   5.856  1.00  0.480          C  
ATOM   1100  O   ASP A  71     -10.352 -12.953   6.305  1.00  0.550          O  
ATOM   1101  CB  ASP A  71     -11.777 -15.354   5.671  1.00  0.930          C  
ATOM   1102  CG  ASP A  71     -12.667 -16.209   4.754  1.00  0.930          C  
ATOM   1103  OD1 ASP A  71     -12.709 -15.947   3.566  1.00  0.930          O  
ATOM   1104  OD2 ASP A  71     -13.294 -17.118   5.247  1.00  0.930          O  
ATOM   1105  H   ASP A  71      -9.422 -16.325   3.719  1.00  0.740          H  
ATOM   1106  HA  ASP A  71     -10.698 -14.506   4.058  1.00  0.820          H  
ATOM   1107 1HB  ASP A  71     -11.615 -15.874   6.609  1.00  1.110          H  
ATOM   1108 2HB  ASP A  71     -12.320 -14.440   5.911  1.00  1.110          H  
ATOM   1109  N   HIS A  72      -8.397 -14.005   5.995  1.00  0.290          N  
ATOM   1110  CA  HIS A  72      -7.630 -12.981   6.706  1.00  0.190          C  
ATOM   1111  C   HIS A  72      -6.650 -12.302   5.760  1.00  0.150          C  
ATOM   1112  O   HIS A  72      -6.059 -12.947   4.893  1.00  0.160          O  
ATOM   1113  CB  HIS A  72      -6.807 -13.580   7.841  1.00  0.310          C  
ATOM   1114  CG  HIS A  72      -7.548 -14.202   8.920  1.00  0.310          C  
ATOM   1115  ND1 HIS A  72      -8.033 -13.491   9.998  1.00  0.310          N  
ATOM   1116  CD2 HIS A  72      -7.884 -15.486   9.127  1.00  0.310          C  
ATOM   1117  CE1 HIS A  72      -8.646 -14.319  10.820  1.00  0.310          C  
ATOM   1118  NE2 HIS A  72      -8.570 -15.537  10.316  1.00  0.310          N  
ATOM   1119  H   HIS A  72      -7.908 -14.835   5.659  1.00  0.350          H  
ATOM   1120  HA  HIS A  72      -8.297 -12.224   7.114  1.00  0.230          H  
ATOM   1121 1HB  HIS A  72      -6.149 -14.319   7.432  1.00  0.370          H  
ATOM   1122 2HB  HIS A  72      -6.208 -12.807   8.271  1.00  0.370          H  
ATOM   1123  HD2 HIS A  72      -7.654 -16.327   8.468  1.00  0.370          H  
ATOM   1124  HE1 HIS A  72      -9.131 -14.046  11.757  1.00  0.370          H  
ATOM   1125  HE2 HIS A  72      -8.951 -16.376  10.730  1.00  0.370          H  
ATOM   1126  N   ARG A  73      -6.450 -10.995   5.918  1.00  0.130          N  
ATOM   1127  CA  ARG A  73      -5.495 -10.303   5.049  1.00  0.140          C  
ATOM   1128  C   ARG A  73      -4.081 -10.304   5.594  1.00  0.120          C  
ATOM   1129  O   ARG A  73      -3.810  -9.683   6.617  1.00  0.130          O  
ATOM   1130  CB  ARG A  73      -5.883  -8.860   4.837  1.00  0.190          C  
ATOM   1131  CG  ARG A  73      -7.129  -8.616   4.042  1.00  0.190          C  
ATOM   1132  CD  ARG A  73      -7.380  -7.162   3.954  1.00  0.190          C  
ATOM   1133  NE  ARG A  73      -6.347  -6.469   3.148  1.00  0.190          N  
ATOM   1134  CZ  ARG A  73      -5.987  -5.167   3.289  1.00  0.190          C  
ATOM   1135  NH1 ARG A  73      -6.544  -4.429   4.215  1.00  0.190          N  
ATOM   1136  NH2 ARG A  73      -5.073  -4.634   2.490  1.00  0.190          N  
ATOM   1137  H   ARG A  73      -6.953 -10.493   6.638  1.00  0.160          H  
ATOM   1138  HA  ARG A  73      -5.483 -10.801   4.079  1.00  0.170          H  
ATOM   1139 1HB  ARG A  73      -5.999  -8.371   5.803  1.00  0.230          H  
ATOM   1140 2HB  ARG A  73      -5.074  -8.361   4.321  1.00  0.230          H  
ATOM   1141 1HG  ARG A  73      -7.005  -9.019   3.035  1.00  0.230          H  
ATOM   1142 2HG  ARG A  73      -7.979  -9.098   4.527  1.00  0.230          H  
ATOM   1143 1HD  ARG A  73      -8.351  -6.994   3.488  1.00  0.230          H  
ATOM   1144 2HD  ARG A  73      -7.380  -6.751   4.962  1.00  0.230          H  
ATOM   1145  HE  ARG A  73      -5.897  -7.000   2.414  1.00  0.230          H  
ATOM   1146 1HH1 ARG A  73      -7.239  -4.823   4.827  1.00  0.230          H  
ATOM   1147 2HH1 ARG A  73      -6.260  -3.460   4.309  1.00  0.230          H  
ATOM   1148 1HH2 ARG A  73      -4.649  -5.192   1.766  1.00  0.230          H  
ATOM   1149 2HH2 ARG A  73      -4.808  -3.638   2.593  1.00  0.230          H  
ATOM   1150  N   PHE A  74      -3.182 -10.965   4.879  1.00  0.130          N  
ATOM   1151  CA  PHE A  74      -1.791 -11.104   5.276  1.00  0.120          C  
ATOM   1152  C   PHE A  74      -0.859 -10.319   4.370  1.00  0.120          C  
ATOM   1153  O   PHE A  74      -1.123 -10.171   3.176  1.00  0.120          O  
ATOM   1154  CB  PHE A  74      -1.330 -12.556   5.199  1.00  0.170          C  
ATOM   1155  CG  PHE A  74      -1.851 -13.538   6.189  1.00  0.170          C  
ATOM   1156  CD1 PHE A  74      -3.063 -14.167   6.019  1.00  0.170          C  
ATOM   1157  CD2 PHE A  74      -1.074 -13.882   7.279  1.00  0.170          C  
ATOM   1158  CE1 PHE A  74      -3.499 -15.111   6.931  1.00  0.170          C  
ATOM   1159  CE2 PHE A  74      -1.496 -14.814   8.189  1.00  0.170          C  
ATOM   1160  CZ  PHE A  74      -2.717 -15.433   8.020  1.00  0.170          C  
ATOM   1161  H   PHE A  74      -3.488 -11.426   4.021  1.00  0.160          H  
ATOM   1162  HA  PHE A  74      -1.687 -10.736   6.286  1.00  0.140          H  
ATOM   1163 1HB  PHE A  74      -1.581 -12.928   4.209  1.00  0.210          H  
ATOM   1164 2HB  PHE A  74      -0.251 -12.550   5.291  1.00  0.210          H  
ATOM   1165  HD1 PHE A  74      -3.684 -13.915   5.152  1.00  0.210          H  
ATOM   1166  HD2 PHE A  74      -0.112 -13.407   7.413  1.00  0.210          H  
ATOM   1167  HE1 PHE A  74      -4.463 -15.607   6.783  1.00  0.210          H  
ATOM   1168  HE2 PHE A  74      -0.859 -15.062   9.046  1.00  0.210          H  
ATOM   1169  HZ  PHE A  74      -3.056 -16.177   8.739  1.00  0.210          H  
ATOM   1170  N   TYR A  75       0.263  -9.872   4.922  1.00  0.110          N  
ATOM   1171  CA  TYR A  75       1.297  -9.215   4.131  1.00  0.100          C  
ATOM   1172  C   TYR A  75       2.647  -9.878   4.366  1.00  0.100          C  
ATOM   1173  O   TYR A  75       3.052 -10.060   5.522  1.00  0.110          O  
ATOM   1174  CB  TYR A  75       1.374  -7.733   4.464  1.00  0.140          C  
ATOM   1175  CG  TYR A  75       2.452  -7.039   3.739  1.00  0.140          C  
ATOM   1176  CD1 TYR A  75       2.343  -6.761   2.408  1.00  0.140          C  
ATOM   1177  CD2 TYR A  75       3.571  -6.702   4.422  1.00  0.140          C  
ATOM   1178  CE1 TYR A  75       3.390  -6.148   1.761  1.00  0.140          C  
ATOM   1179  CE2 TYR A  75       4.623  -6.107   3.798  1.00  0.140          C  
ATOM   1180  CZ  TYR A  75       4.542  -5.834   2.461  1.00  0.140          C  
ATOM   1181  OH  TYR A  75       5.597  -5.231   1.813  1.00  0.140          O  
ATOM   1182  H   TYR A  75       0.387  -9.990   5.930  1.00  0.130          H  
ATOM   1183  HA  TYR A  75       1.058  -9.326   3.076  1.00  0.120          H  
ATOM   1184 1HB  TYR A  75       0.442  -7.250   4.249  1.00  0.170          H  
ATOM   1185 2HB  TYR A  75       1.572  -7.639   5.511  1.00  0.170          H  
ATOM   1186  HD1 TYR A  75       1.442  -7.026   1.869  1.00  0.170          H  
ATOM   1187  HD2 TYR A  75       3.609  -6.919   5.461  1.00  0.170          H  
ATOM   1188  HE1 TYR A  75       3.320  -5.917   0.704  1.00  0.170          H  
ATOM   1189  HE2 TYR A  75       5.522  -5.851   4.360  1.00  0.170          H  
ATOM   1190  HH  TYR A  75       6.243  -4.928   2.465  1.00  0.170          H  
ATOM   1191  N   PHE A  76       3.310 -10.268   3.271  1.00  0.100          N  
ATOM   1192  CA  PHE A  76       4.604 -10.940   3.351  1.00  0.100          C  
ATOM   1193  C   PHE A  76       5.692 -10.083   2.679  1.00  0.120          C  
ATOM   1194  O   PHE A  76       5.488  -9.502   1.606  1.00  0.120          O  
ATOM   1195  CB  PHE A  76       4.468 -12.309   2.686  1.00  0.140          C  
ATOM   1196  CG  PHE A  76       3.446 -13.245   3.334  1.00  0.140          C  
ATOM   1197  CD1 PHE A  76       2.117 -13.154   2.945  1.00  0.140          C  
ATOM   1198  CD2 PHE A  76       3.788 -14.221   4.268  1.00  0.140          C  
ATOM   1199  CE1 PHE A  76       1.172 -13.993   3.462  1.00  0.140          C  
ATOM   1200  CE2 PHE A  76       2.817 -15.065   4.801  1.00  0.140          C  
ATOM   1201  CZ  PHE A  76       1.509 -14.944   4.391  1.00  0.140          C  
ATOM   1202  H   PHE A  76       2.871 -10.113   2.356  1.00  0.120          H  
ATOM   1203  HA  PHE A  76       4.882 -11.069   4.391  1.00  0.120          H  
ATOM   1204 1HB  PHE A  76       4.144 -12.168   1.683  1.00  0.170          H  
ATOM   1205 2HB  PHE A  76       5.433 -12.816   2.657  1.00  0.170          H  
ATOM   1206  HD1 PHE A  76       1.828 -12.404   2.196  1.00  0.170          H  
ATOM   1207  HD2 PHE A  76       4.833 -14.328   4.576  1.00  0.170          H  
ATOM   1208  HE1 PHE A  76       0.149 -13.899   3.123  1.00  0.170          H  
ATOM   1209  HE2 PHE A  76       3.100 -15.825   5.528  1.00  0.170          H  
ATOM   1210  HZ  PHE A  76       0.741 -15.598   4.788  1.00  0.170          H  
ATOM   1211  N   GLU A  77       6.860 -10.004   3.302  1.00  0.140          N  
ATOM   1212  CA  GLU A  77       7.955  -9.188   2.781  1.00  0.180          C  
ATOM   1213  C   GLU A  77       8.434  -9.595   1.357  1.00  0.170          C  
ATOM   1214  O   GLU A  77       8.891 -10.723   1.169  1.00  0.170          O  
ATOM   1215  CB  GLU A  77       9.111  -9.263   3.784  1.00  0.240          C  
ATOM   1216  CG  GLU A  77      10.364  -8.439   3.464  1.00  0.240          C  
ATOM   1217  CD  GLU A  77      10.098  -6.980   3.446  1.00  0.240          C  
ATOM   1218  OE1 GLU A  77       9.170  -6.566   4.105  1.00  0.240          O  
ATOM   1219  OE2 GLU A  77      10.798  -6.256   2.764  1.00  0.240          O  
ATOM   1220  H   GLU A  77       6.990 -10.512   4.188  1.00  0.170          H  
ATOM   1221  HA  GLU A  77       7.609  -8.162   2.803  1.00  0.220          H  
ATOM   1222 1HB  GLU A  77       8.751  -8.948   4.764  1.00  0.280          H  
ATOM   1223 2HB  GLU A  77       9.407 -10.297   3.884  1.00  0.280          H  
ATOM   1224 1HG  GLU A  77      11.117  -8.649   4.224  1.00  0.280          H  
ATOM   1225 2HG  GLU A  77      10.762  -8.750   2.528  1.00  0.280          H  
ATOM   1226  N   PRO A  78       8.487  -8.677   0.357  1.00  0.180          N  
ATOM   1227  CA  PRO A  78       8.938  -8.902  -1.031  1.00  0.190          C  
ATOM   1228  C   PRO A  78      10.367  -9.420  -1.169  1.00  0.180          C  
ATOM   1229  O   PRO A  78      10.738  -9.986  -2.208  1.00  0.190          O  
ATOM   1230  CB  PRO A  78       8.837  -7.501  -1.648  1.00  0.290          C  
ATOM   1231  CG  PRO A  78       7.783  -6.792  -0.841  1.00  0.290          C  
ATOM   1232  CD  PRO A  78       7.936  -7.313   0.568  1.00  0.290          C  
ATOM   1233  HA  PRO A  78       8.260  -9.579  -1.534  1.00  0.230          H  
ATOM   1234 1HB  PRO A  78       9.820  -7.003  -1.603  1.00  0.340          H  
ATOM   1235 2HB  PRO A  78       8.570  -7.583  -2.713  1.00  0.340          H  
ATOM   1236 1HG  PRO A  78       7.932  -5.702  -0.900  1.00  0.340          H  
ATOM   1237 2HG  PRO A  78       6.784  -6.995  -1.256  1.00  0.340          H  
ATOM   1238 1HD  PRO A  78       8.615  -6.677   1.150  1.00  0.340          H  
ATOM   1239 2HD  PRO A  78       6.917  -7.355   0.990  1.00  0.340          H  
ATOM   1240  N   ASN A  79      11.151  -9.215  -0.129  1.00  0.180          N  
ATOM   1241  CA  ASN A  79      12.539  -9.602  -0.105  1.00  0.190          C  
ATOM   1242  C   ASN A  79      12.806 -10.930   0.591  1.00  0.200          C  
ATOM   1243  O   ASN A  79      13.879 -11.505   0.392  1.00  0.210          O  
ATOM   1244  CB  ASN A  79      13.331  -8.513   0.572  1.00  0.260          C  
ATOM   1245  CG  ASN A  79      13.300  -7.243  -0.200  1.00  0.260          C  
ATOM   1246  OD1 ASN A  79      13.844  -7.160  -1.312  1.00  0.260          O  
ATOM   1247  ND2 ASN A  79      12.656  -6.240   0.352  1.00  0.260          N  
ATOM   1248  H   ASN A  79      10.775  -8.746   0.683  1.00  0.220          H  
ATOM   1249  HA  ASN A  79      12.884  -9.702  -1.132  1.00  0.230          H  
ATOM   1250 1HB  ASN A  79      12.928  -8.329   1.568  1.00  0.310          H  
ATOM   1251 2HB  ASN A  79      14.365  -8.832   0.691  1.00  0.310          H  
ATOM   1252 1HD2 ASN A  79      12.597  -5.363  -0.123  1.00  0.310          H  
ATOM   1253 2HD2 ASN A  79      12.191  -6.345   1.261  1.00  0.310          H  
ATOM   1254  N   THR A  80      11.886 -11.407   1.445  1.00  0.190          N  
ATOM   1255  CA  THR A  80      12.172 -12.641   2.185  1.00  0.210          C  
ATOM   1256  C   THR A  80      11.049 -13.683   2.154  1.00  0.200          C  
ATOM   1257  O   THR A  80      11.290 -14.856   2.457  1.00  0.230          O  
ATOM   1258  CB  THR A  80      12.459 -12.348   3.661  1.00  0.290          C  
ATOM   1259  OG1 THR A  80      11.275 -11.839   4.266  1.00  0.290          O  
ATOM   1260  CG2 THR A  80      13.558 -11.310   3.797  1.00  0.290          C  
ATOM   1261  H   THR A  80      10.987 -10.950   1.568  1.00  0.230          H  
ATOM   1262  HA  THR A  80      13.055 -13.104   1.749  1.00  0.250          H  
ATOM   1263  HB  THR A  80      12.758 -13.269   4.155  1.00  0.340          H  
ATOM   1264  HG1 THR A  80      11.411 -11.788   5.220  1.00  0.340          H  
ATOM   1265 1HG2 THR A  80      13.742 -11.118   4.851  1.00  0.340          H  
ATOM   1266 2HG2 THR A  80      14.468 -11.683   3.329  1.00  0.340          H  
ATOM   1267 3HG2 THR A  80      13.258 -10.384   3.317  1.00  0.340          H  
ATOM   1268  N   GLY A  81       9.808 -13.256   1.864  1.00  0.190          N  
ATOM   1269  CA  GLY A  81       8.625 -14.115   1.888  1.00  0.170          C  
ATOM   1270  C   GLY A  81       8.078 -14.298   3.309  1.00  0.150          C  
ATOM   1271  O   GLY A  81       7.090 -14.999   3.522  1.00  0.170          O  
ATOM   1272  H   GLY A  81       9.647 -12.290   1.609  1.00  0.230          H  
ATOM   1273 1HA  GLY A  81       7.850 -13.669   1.263  1.00  0.200          H  
ATOM   1274 2HA  GLY A  81       8.863 -15.079   1.445  1.00  0.200          H  
ATOM   1275  N   ILE A  82       8.712 -13.647   4.280  1.00  0.180          N  
ATOM   1276  CA  ILE A  82       8.336 -13.779   5.681  1.00  0.150          C  
ATOM   1277  C   ILE A  82       7.196 -12.833   6.044  1.00  0.130          C  
ATOM   1278  O   ILE A  82       7.226 -11.642   5.715  1.00  0.180          O  
ATOM   1279  CB  ILE A  82       9.546 -13.506   6.608  1.00  0.220          C  
ATOM   1280  CG1 ILE A  82      10.629 -14.506   6.294  1.00  0.220          C  
ATOM   1281  CG2 ILE A  82       9.135 -13.677   8.080  1.00  0.220          C  
ATOM   1282  CD1 ILE A  82      11.981 -14.245   6.916  1.00  0.220          C  
ATOM   1283  H   ILE A  82       9.517 -13.072   4.035  1.00  0.220          H  
ATOM   1284  HA  ILE A  82       7.997 -14.802   5.851  1.00  0.180          H  
ATOM   1285  HB  ILE A  82       9.925 -12.506   6.443  1.00  0.270          H  
ATOM   1286 1HG1 ILE A  82      10.288 -15.467   6.610  1.00  0.270          H  
ATOM   1287 2HG1 ILE A  82      10.764 -14.527   5.222  1.00  0.270          H  
ATOM   1288 1HG2 ILE A  82       9.977 -13.505   8.741  1.00  0.270          H  
ATOM   1289 2HG2 ILE A  82       8.364 -12.968   8.335  1.00  0.270          H  
ATOM   1290 3HG2 ILE A  82       8.761 -14.687   8.234  1.00  0.270          H  
ATOM   1291 1HD1 ILE A  82      12.668 -15.033   6.603  1.00  0.270          H  
ATOM   1292 2HD1 ILE A  82      12.360 -13.286   6.588  1.00  0.270          H  
ATOM   1293 3HD1 ILE A  82      11.924 -14.249   7.998  1.00  0.270          H  
ATOM   1294  N   GLY A  83       6.183 -13.367   6.713  1.00  0.130          N  
ATOM   1295  CA  GLY A  83       5.046 -12.574   7.126  1.00  0.120          C  
ATOM   1296  C   GLY A  83       5.567 -11.407   7.927  1.00  0.120          C  
ATOM   1297  O   GLY A  83       6.415 -11.564   8.806  1.00  0.130          O  
ATOM   1298  H   GLY A  83       6.205 -14.358   6.918  1.00  0.160          H  
ATOM   1299 1HA  GLY A  83       4.480 -12.225   6.267  1.00  0.140          H  
ATOM   1300 2HA  GLY A  83       4.378 -13.183   7.736  1.00  0.140          H  
ATOM   1301  N   ALA A  84       5.046 -10.234   7.639  1.00  0.130          N  
ATOM   1302  CA  ALA A  84       5.494  -9.028   8.301  1.00  0.150          C  
ATOM   1303  C   ALA A  84       5.256  -9.040   9.799  1.00  0.150          C  
ATOM   1304  O   ALA A  84       4.287  -9.611  10.317  1.00  0.150          O  
ATOM   1305  CB  ALA A  84       4.825  -7.829   7.687  1.00  0.200          C  
ATOM   1306  H   ALA A  84       4.348 -10.178   6.891  1.00  0.160          H  
ATOM   1307  HA  ALA A  84       6.569  -8.944   8.143  1.00  0.180          H  
ATOM   1308 1HB  ALA A  84       5.189  -6.917   8.155  1.00  0.240          H  
ATOM   1309 2HB  ALA A  84       5.077  -7.834   6.641  1.00  0.240          H  
ATOM   1310 3HB  ALA A  84       3.749  -7.905   7.814  1.00  0.240          H  
ATOM   1311  N   ASN A  85       6.170  -8.381  10.494  1.00  0.170          N  
ATOM   1312  CA  ASN A  85       6.116  -8.187  11.927  1.00  0.210          C  
ATOM   1313  C   ASN A  85       6.649  -6.806  12.239  1.00  0.230          C  
ATOM   1314  O   ASN A  85       7.683  -6.409  11.697  1.00  0.280          O  
ATOM   1315  CB  ASN A  85       6.935  -9.231  12.666  1.00  0.280          C  
ATOM   1316  CG  ASN A  85       6.340 -10.598  12.631  1.00  0.280          C  
ATOM   1317  OD1 ASN A  85       5.426 -10.869  13.429  1.00  0.280          O  
ATOM   1318  ND2 ASN A  85       6.827 -11.451  11.763  1.00  0.280          N  
ATOM   1319  H   ASN A  85       6.946  -7.972   9.998  1.00  0.200          H  
ATOM   1320  HA  ASN A  85       5.084  -8.242  12.252  1.00  0.250          H  
ATOM   1321 1HB  ASN A  85       7.935  -9.275  12.235  1.00  0.330          H  
ATOM   1322 2HB  ASN A  85       7.043  -8.926  13.706  1.00  0.330          H  
ATOM   1323 1HD2 ASN A  85       6.474 -12.384  11.698  1.00  0.330          H  
ATOM   1324 2HD2 ASN A  85       7.559 -11.165  11.141  1.00  0.330          H  
ATOM   1325  N   GLY A  86       5.985  -6.091  13.130  1.00  0.220          N  
ATOM   1326  CA  GLY A  86       6.461  -4.777  13.516  1.00  0.260          C  
ATOM   1327  C   GLY A  86       5.867  -3.709  12.625  1.00  0.210          C  
ATOM   1328  O   GLY A  86       4.775  -3.874  12.081  1.00  0.170          O  
ATOM   1329  H   GLY A  86       5.116  -6.468  13.519  1.00  0.260          H  
ATOM   1330 1HA  GLY A  86       6.204  -4.585  14.552  1.00  0.310          H  
ATOM   1331 2HA  GLY A  86       7.548  -4.748  13.447  1.00  0.310          H  
ATOM   1332  N   TYR A  87       6.541  -2.575  12.526  1.00  0.280          N  
ATOM   1333  CA  TYR A  87       5.961  -1.454  11.801  1.00  0.260          C  
ATOM   1334  C   TYR A  87       6.463  -1.431  10.383  1.00  0.250          C  
ATOM   1335  O   TYR A  87       7.667  -1.546  10.141  1.00  0.280          O  
ATOM   1336  CB  TYR A  87       6.343  -0.155  12.479  1.00  0.370          C  
ATOM   1337  CG  TYR A  87       5.844  -0.141  13.822  1.00  0.370          C  
ATOM   1338  CD1 TYR A  87       6.673  -0.635  14.788  1.00  0.370          C  
ATOM   1339  CD2 TYR A  87       4.578   0.314  14.128  1.00  0.370          C  
ATOM   1340  CE1 TYR A  87       6.270  -0.691  16.041  1.00  0.370          C  
ATOM   1341  CE2 TYR A  87       4.166   0.258  15.425  1.00  0.370          C  
ATOM   1342  CZ  TYR A  87       5.031  -0.255  16.373  1.00  0.370          C  
ATOM   1343  OH  TYR A  87       4.710  -0.321  17.682  1.00  0.370          O  
ATOM   1344  H   TYR A  87       7.449  -2.488  12.959  1.00  0.340          H  
ATOM   1345  HA  TYR A  87       4.877  -1.557  11.777  1.00  0.310          H  
ATOM   1346 1HB  TYR A  87       7.426  -0.039  12.499  1.00  0.450          H  
ATOM   1347 2HB  TYR A  87       5.918   0.690  11.937  1.00  0.450          H  
ATOM   1348  HD1 TYR A  87       7.669  -0.987  14.532  1.00  0.450          H  
ATOM   1349  HD2 TYR A  87       3.922   0.705  13.351  1.00  0.450          H  
ATOM   1350  HE1 TYR A  87       6.932  -1.078  16.812  1.00  0.450          H  
ATOM   1351  HE2 TYR A  87       3.188   0.615  15.697  1.00  0.450          H  
ATOM   1352  HH  TYR A  87       5.509  -0.040  18.181  1.00  0.450          H  
ATOM   1353  N   LYS A  88       5.542  -1.243   9.449  1.00  0.220          N  
ATOM   1354  CA  LYS A  88       5.880  -1.161   8.039  1.00  0.220          C  
ATOM   1355  C   LYS A  88       5.157  -0.012   7.360  1.00  0.200          C  
ATOM   1356  O   LYS A  88       3.990   0.266   7.659  1.00  0.190          O  
ATOM   1357  CB  LYS A  88       5.486  -2.445   7.290  1.00  0.310          C  
ATOM   1358  CG  LYS A  88       6.122  -3.761   7.756  1.00  0.310          C  
ATOM   1359  CD  LYS A  88       7.607  -3.800   7.443  1.00  0.310          C  
ATOM   1360  CE  LYS A  88       8.224  -5.151   7.746  1.00  0.310          C  
ATOM   1361  NZ  LYS A  88       9.712  -5.111   7.608  1.00  0.310          N  
ATOM   1362  H   LYS A  88       4.565  -1.167   9.745  1.00  0.260          H  
ATOM   1363  HA  LYS A  88       6.950  -0.982   7.941  1.00  0.260          H  
ATOM   1364 1HB  LYS A  88       4.417  -2.560   7.352  1.00  0.370          H  
ATOM   1365 2HB  LYS A  88       5.729  -2.322   6.237  1.00  0.370          H  
ATOM   1366 1HG  LYS A  88       5.977  -3.881   8.834  1.00  0.370          H  
ATOM   1367 2HG  LYS A  88       5.628  -4.590   7.251  1.00  0.370          H  
ATOM   1368 1HD  LYS A  88       7.765  -3.567   6.389  1.00  0.370          H  
ATOM   1369 2HD  LYS A  88       8.125  -3.055   8.044  1.00  0.370          H  
ATOM   1370 1HE  LYS A  88       7.961  -5.464   8.759  1.00  0.370          H  
ATOM   1371 2HE  LYS A  88       7.828  -5.880   7.034  1.00  0.370          H  
ATOM   1372 1HZ  LYS A  88      10.096  -6.027   7.793  1.00  0.370          H  
ATOM   1373 2HZ  LYS A  88       9.972  -4.814   6.672  1.00  0.370          H  
ATOM   1374 3HZ  LYS A  88      10.084  -4.449   8.275  1.00  0.370          H  
ATOM   1375  N   THR A  89       5.821   0.611   6.390  1.00  0.210          N  
ATOM   1376  CA  THR A  89       5.160   1.627   5.588  1.00  0.200          C  
ATOM   1377  C   THR A  89       4.928   1.015   4.220  1.00  0.210          C  
ATOM   1378  O   THR A  89       5.881   0.656   3.524  1.00  0.250          O  
ATOM   1379  CB  THR A  89       6.012   2.906   5.432  1.00  0.280          C  
ATOM   1380  OG1 THR A  89       6.296   3.483   6.715  1.00  0.280          O  
ATOM   1381  CG2 THR A  89       5.267   3.929   4.589  1.00  0.280          C  
ATOM   1382  H   THR A  89       6.784   0.375   6.200  1.00  0.250          H  
ATOM   1383  HA  THR A  89       4.197   1.884   6.026  1.00  0.240          H  
ATOM   1384  HB  THR A  89       6.951   2.657   4.943  1.00  0.340          H  
ATOM   1385  HG1 THR A  89       5.460   3.704   7.162  1.00  0.340          H  
ATOM   1386 1HG2 THR A  89       5.874   4.823   4.484  1.00  0.340          H  
ATOM   1387 2HG2 THR A  89       5.061   3.516   3.611  1.00  0.340          H  
ATOM   1388 3HG2 THR A  89       4.326   4.182   5.085  1.00  0.340          H  
ATOM   1389  N   LEU A  90       3.671   0.880   3.834  1.00  0.200          N  
ATOM   1390  CA  LEU A  90       3.346   0.254   2.569  1.00  0.230          C  
ATOM   1391  C   LEU A  90       2.752   1.281   1.624  1.00  0.240          C  
ATOM   1392  O   LEU A  90       1.626   1.733   1.806  1.00  0.280          O  
ATOM   1393  CB  LEU A  90       2.383  -0.909   2.827  1.00  0.310          C  
ATOM   1394  CG  LEU A  90       2.873  -1.955   3.912  1.00  0.310          C  
ATOM   1395  CD1 LEU A  90       1.837  -3.035   4.069  1.00  0.310          C  
ATOM   1396  CD2 LEU A  90       4.200  -2.552   3.538  1.00  0.310          C  
ATOM   1397  H   LEU A  90       2.937   1.207   4.461  1.00  0.240          H  
ATOM   1398  HA  LEU A  90       4.254  -0.123   2.106  1.00  0.280          H  
ATOM   1399 1HB  LEU A  90       1.431  -0.498   3.164  1.00  0.370          H  
ATOM   1400 2HB  LEU A  90       2.222  -1.440   1.890  1.00  0.370          H  
ATOM   1401  HG  LEU A  90       2.972  -1.449   4.878  1.00  0.370          H  
ATOM   1402 1HD1 LEU A  90       2.171  -3.730   4.822  1.00  0.370          H  
ATOM   1403 2HD1 LEU A  90       0.898  -2.596   4.365  1.00  0.370          H  
ATOM   1404 3HD1 LEU A  90       1.714  -3.563   3.128  1.00  0.370          H  
ATOM   1405 1HD2 LEU A  90       4.498  -3.259   4.304  1.00  0.370          H  
ATOM   1406 2HD2 LEU A  90       4.104  -3.060   2.585  1.00  0.370          H  
ATOM   1407 3HD2 LEU A  90       4.961  -1.789   3.458  1.00  0.370          H  
ATOM   1408  N   ASP A  91       3.530   1.706   0.639  1.00  0.250          N  
ATOM   1409  CA  ASP A  91       3.110   2.749  -0.298  1.00  0.290          C  
ATOM   1410  C   ASP A  91       2.592   3.998   0.432  1.00  0.290          C  
ATOM   1411  O   ASP A  91       1.596   4.608   0.038  1.00  0.320          O  
ATOM   1412  CB  ASP A  91       2.058   2.196  -1.254  1.00  0.390          C  
ATOM   1413  CG  ASP A  91       2.611   1.038  -2.088  1.00  0.390          C  
ATOM   1414  OD1 ASP A  91       3.793   1.044  -2.380  1.00  0.390          O  
ATOM   1415  OD2 ASP A  91       1.854   0.155  -2.421  1.00  0.390          O  
ATOM   1416  H   ASP A  91       4.443   1.284   0.520  1.00  0.300          H  
ATOM   1417  HA  ASP A  91       3.979   3.044  -0.888  1.00  0.350          H  
ATOM   1418 1HB  ASP A  91       1.190   1.855  -0.696  1.00  0.470          H  
ATOM   1419 2HB  ASP A  91       1.727   2.986  -1.927  1.00  0.470          H  
ATOM   1420  N   GLY A  92       3.278   4.363   1.513  1.00  0.260          N  
ATOM   1421  CA  GLY A  92       2.947   5.524   2.336  1.00  0.250          C  
ATOM   1422  C   GLY A  92       1.954   5.240   3.476  1.00  0.220          C  
ATOM   1423  O   GLY A  92       1.741   6.098   4.336  1.00  0.210          O  
ATOM   1424  H   GLY A  92       4.093   3.818   1.751  1.00  0.310          H  
ATOM   1425 1HA  GLY A  92       3.865   5.935   2.755  1.00  0.300          H  
ATOM   1426 2HA  GLY A  92       2.532   6.299   1.694  1.00  0.300          H  
ATOM   1427  N   LYS A  93       1.364   4.047   3.500  1.00  0.210          N  
ATOM   1428  CA  LYS A  93       0.378   3.677   4.507  1.00  0.180          C  
ATOM   1429  C   LYS A  93       1.019   2.960   5.692  1.00  0.170          C  
ATOM   1430  O   LYS A  93       1.704   1.951   5.533  1.00  0.170          O  
ATOM   1431  CB  LYS A  93      -0.671   2.779   3.852  1.00  0.260          C  
ATOM   1432  CG  LYS A  93      -1.420   3.446   2.693  1.00  0.260          C  
ATOM   1433  CD  LYS A  93      -2.477   2.523   2.032  1.00  0.260          C  
ATOM   1434  CE  LYS A  93      -1.808   1.430   1.171  1.00  0.260          C  
ATOM   1435  NZ  LYS A  93      -2.771   0.772   0.206  1.00  0.260          N  
ATOM   1436  H   LYS A  93       1.572   3.363   2.771  1.00  0.250          H  
ATOM   1437  HA  LYS A  93      -0.099   4.584   4.876  1.00  0.220          H  
ATOM   1438 1HB  LYS A  93      -0.179   1.899   3.470  1.00  0.320          H  
ATOM   1439 2HB  LYS A  93      -1.395   2.461   4.594  1.00  0.320          H  
ATOM   1440 1HG  LYS A  93      -1.891   4.356   3.037  1.00  0.320          H  
ATOM   1441 2HG  LYS A  93      -0.686   3.723   1.928  1.00  0.320          H  
ATOM   1442 1HD  LYS A  93      -3.082   2.038   2.806  1.00  0.320          H  
ATOM   1443 2HD  LYS A  93      -3.135   3.116   1.402  1.00  0.320          H  
ATOM   1444 1HE  LYS A  93      -0.991   1.878   0.606  1.00  0.320          H  
ATOM   1445 2HE  LYS A  93      -1.399   0.662   1.828  1.00  0.320          H  
ATOM   1446 1HZ  LYS A  93      -2.278   0.074  -0.327  1.00  0.320          H  
ATOM   1447 2HZ  LYS A  93      -3.569   0.316   0.693  1.00  0.320          H  
ATOM   1448 3HZ  LYS A  93      -3.142   1.465  -0.419  1.00  0.320          H  
ATOM   1449  N   ASN A  94       0.824   3.468   6.898  1.00  0.170          N  
ATOM   1450  CA  ASN A  94       1.462   2.823   8.042  1.00  0.160          C  
ATOM   1451  C   ASN A  94       0.633   1.730   8.696  1.00  0.150          C  
ATOM   1452  O   ASN A  94      -0.502   1.948   9.122  1.00  0.180          O  
ATOM   1453  CB  ASN A  94       1.934   3.861   9.032  1.00  0.230          C  
ATOM   1454  CG  ASN A  94       3.098   4.616   8.466  1.00  0.230          C  
ATOM   1455  OD1 ASN A  94       4.011   3.964   7.937  1.00  0.230          O  
ATOM   1456  ND2 ASN A  94       3.093   5.922   8.553  1.00  0.230          N  
ATOM   1457  H   ASN A  94       0.254   4.297   7.011  1.00  0.200          H  
ATOM   1458  HA  ASN A  94       2.360   2.321   7.681  1.00  0.190          H  
ATOM   1459 1HB  ASN A  94       1.138   4.561   9.253  1.00  0.270          H  
ATOM   1460 2HB  ASN A  94       2.228   3.384   9.970  1.00  0.270          H  
ATOM   1461 1HD2 ASN A  94       3.856   6.453   8.186  1.00  0.270          H  
ATOM   1462 2HD2 ASN A  94       2.332   6.396   8.998  1.00  0.270          H  
ATOM   1463  N   PHE A  95       1.235   0.548   8.778  1.00  0.140          N  
ATOM   1464  CA  PHE A  95       0.629  -0.639   9.381  1.00  0.130          C  
ATOM   1465  C   PHE A  95       1.519  -1.260  10.458  1.00  0.140          C  
ATOM   1466  O   PHE A  95       2.747  -1.154  10.408  1.00  0.210          O  
ATOM   1467  CB  PHE A  95       0.356  -1.708   8.332  1.00  0.190          C  
ATOM   1468  CG  PHE A  95      -0.676  -1.403   7.315  1.00  0.190          C  
ATOM   1469  CD1 PHE A  95      -0.358  -0.749   6.147  1.00  0.190          C  
ATOM   1470  CD2 PHE A  95      -1.977  -1.812   7.512  1.00  0.190          C  
ATOM   1471  CE1 PHE A  95      -1.325  -0.505   5.204  1.00  0.190          C  
ATOM   1472  CE2 PHE A  95      -2.943  -1.566   6.571  1.00  0.190          C  
ATOM   1473  CZ  PHE A  95      -2.616  -0.910   5.416  1.00  0.190          C  
ATOM   1474  H   PHE A  95       2.179   0.475   8.379  1.00  0.170          H  
ATOM   1475  HA  PHE A  95      -0.320  -0.354   9.834  1.00  0.160          H  
ATOM   1476 1HB  PHE A  95       1.279  -1.868   7.800  1.00  0.220          H  
ATOM   1477 2HB  PHE A  95       0.089  -2.643   8.827  1.00  0.220          H  
ATOM   1478  HD1 PHE A  95       0.673  -0.424   5.973  1.00  0.220          H  
ATOM   1479  HD2 PHE A  95      -2.239  -2.338   8.431  1.00  0.220          H  
ATOM   1480  HE1 PHE A  95      -1.067   0.002   4.290  1.00  0.220          H  
ATOM   1481  HE2 PHE A  95      -3.973  -1.893   6.741  1.00  0.220          H  
ATOM   1482  HZ  PHE A  95      -3.385  -0.716   4.665  1.00  0.220          H  
ATOM   1483  N   TYR A  96       0.900  -1.929  11.421  1.00  0.130          N  
ATOM   1484  CA  TYR A  96       1.628  -2.691  12.428  1.00  0.140          C  
ATOM   1485  C   TYR A  96       1.221  -4.140  12.265  1.00  0.150          C  
ATOM   1486  O   TYR A  96       0.024  -4.435  12.202  1.00  0.150          O  
ATOM   1487  CB  TYR A  96       1.356  -2.197  13.841  1.00  0.190          C  
ATOM   1488  CG  TYR A  96       2.014  -3.067  14.878  1.00  0.190          C  
ATOM   1489  CD1 TYR A  96       3.347  -3.002  15.104  1.00  0.190          C  
ATOM   1490  CD2 TYR A  96       1.262  -3.933  15.590  1.00  0.190          C  
ATOM   1491  CE1 TYR A  96       3.921  -3.795  16.058  1.00  0.190          C  
ATOM   1492  CE2 TYR A  96       1.812  -4.742  16.534  1.00  0.190          C  
ATOM   1493  CZ  TYR A  96       3.143  -4.673  16.774  1.00  0.190          C  
ATOM   1494  OH  TYR A  96       3.714  -5.479  17.731  1.00  0.190          O  
ATOM   1495  H   TYR A  96      -0.112  -1.963  11.431  1.00  0.160          H  
ATOM   1496  HA  TYR A  96       2.694  -2.621  12.235  1.00  0.170          H  
ATOM   1497 1HB  TYR A  96       1.734  -1.184  13.957  1.00  0.230          H  
ATOM   1498 2HB  TYR A  96       0.281  -2.175  14.031  1.00  0.230          H  
ATOM   1499  HD1 TYR A  96       3.953  -2.329  14.533  1.00  0.230          H  
ATOM   1500  HD2 TYR A  96       0.232  -3.971  15.404  1.00  0.230          H  
ATOM   1501  HE1 TYR A  96       4.987  -3.735  16.244  1.00  0.230          H  
ATOM   1502  HE2 TYR A  96       1.185  -5.432  17.097  1.00  0.230          H  
ATOM   1503  HH  TYR A  96       4.662  -5.332  17.747  1.00  0.230          H  
ATOM   1504  N   PHE A  97       2.201  -5.034  12.164  1.00  0.150          N  
ATOM   1505  CA  PHE A  97       1.920  -6.440  11.923  1.00  0.160          C  
ATOM   1506  C   PHE A  97       2.381  -7.434  12.980  1.00  0.170          C  
ATOM   1507  O   PHE A  97       3.415  -7.268  13.645  1.00  0.180          O  
ATOM   1508  CB  PHE A  97       2.569  -6.875  10.616  1.00  0.220          C  
ATOM   1509  CG  PHE A  97       2.040  -6.250   9.391  1.00  0.220          C  
ATOM   1510  CD1 PHE A  97       2.578  -5.087   8.884  1.00  0.220          C  
ATOM   1511  CD2 PHE A  97       1.016  -6.848   8.716  1.00  0.220          C  
ATOM   1512  CE1 PHE A  97       2.073  -4.555   7.727  1.00  0.220          C  
ATOM   1513  CE2 PHE A  97       0.506  -6.317   7.584  1.00  0.220          C  
ATOM   1514  CZ  PHE A  97       1.032  -5.165   7.083  1.00  0.220          C  
ATOM   1515  H   PHE A  97       3.170  -4.712  12.216  1.00  0.180          H  
ATOM   1516  HA  PHE A  97       0.844  -6.544  11.827  1.00  0.190          H  
ATOM   1517 1HB  PHE A  97       3.634  -6.666  10.664  1.00  0.260          H  
ATOM   1518 2HB  PHE A  97       2.449  -7.949  10.515  1.00  0.260          H  
ATOM   1519  HD1 PHE A  97       3.411  -4.598   9.408  1.00  0.260          H  
ATOM   1520  HD2 PHE A  97       0.614  -7.767   9.094  1.00  0.260          H  
ATOM   1521  HE1 PHE A  97       2.496  -3.650   7.321  1.00  0.260          H  
ATOM   1522  HE2 PHE A  97      -0.311  -6.823   7.073  1.00  0.260          H  
ATOM   1523  HZ  PHE A  97       0.631  -4.742   6.174  1.00  0.260          H  
ATOM   1524  N   ARG A  98       1.642  -8.539  13.051  1.00  0.170          N  
ATOM   1525  CA  ARG A  98       2.024  -9.691  13.860  1.00  0.160          C  
ATOM   1526  C   ARG A  98       1.776 -10.973  13.063  1.00  0.140          C  
ATOM   1527  O   ARG A  98       0.631 -11.303  12.735  1.00  0.150          O  
ATOM   1528  CB  ARG A  98       1.243  -9.714  15.157  1.00  0.230          C  
ATOM   1529  CG  ARG A  98       1.611 -10.813  16.133  1.00  0.230          C  
ATOM   1530  CD  ARG A  98       0.861 -10.659  17.399  1.00  0.230          C  
ATOM   1531  NE  ARG A  98      -0.573 -10.847  17.193  1.00  0.230          N  
ATOM   1532  CZ  ARG A  98      -1.537 -10.579  18.103  1.00  0.230          C  
ATOM   1533  NH1 ARG A  98      -1.221 -10.117  19.297  1.00  0.230          N  
ATOM   1534  NH2 ARG A  98      -2.808 -10.779  17.790  1.00  0.230          N  
ATOM   1535  H   ARG A  98       0.790  -8.576  12.482  1.00  0.200          H  
ATOM   1536  HA  ARG A  98       3.089  -9.627  14.089  1.00  0.190          H  
ATOM   1537 1HB  ARG A  98       1.353  -8.756  15.665  1.00  0.270          H  
ATOM   1538 2HB  ARG A  98       0.200  -9.839  14.927  1.00  0.270          H  
ATOM   1539 1HG  ARG A  98       1.363 -11.784  15.704  1.00  0.270          H  
ATOM   1540 2HG  ARG A  98       2.679 -10.771  16.348  1.00  0.270          H  
ATOM   1541 1HD  ARG A  98       1.208 -11.400  18.120  1.00  0.270          H  
ATOM   1542 2HD  ARG A  98       1.027  -9.655  17.790  1.00  0.270          H  
ATOM   1543  HE  ARG A  98      -0.867 -11.205  16.293  1.00  0.270          H  
ATOM   1544 1HH1 ARG A  98      -0.257  -9.962  19.544  1.00  0.270          H  
ATOM   1545 2HH1 ARG A  98      -1.948  -9.917  19.969  1.00  0.270          H  
ATOM   1546 1HH2 ARG A  98      -3.055 -11.115  16.870  1.00  0.270          H  
ATOM   1547 2HH2 ARG A  98      -3.533 -10.573  18.458  1.00  0.270          H  
ATOM   1548  N   ASN A  99       2.848 -11.720  12.779  1.00  0.130          N  
ATOM   1549  CA  ASN A  99       2.808 -12.963  12.007  1.00  0.140          C  
ATOM   1550  C   ASN A  99       2.116 -12.800  10.657  1.00  0.120          C  
ATOM   1551  O   ASN A  99       1.386 -13.686  10.207  1.00  0.130          O  
ATOM   1552  CB  ASN A  99       2.151 -14.067  12.814  1.00  0.190          C  
ATOM   1553  CG  ASN A  99       2.957 -14.451  14.007  1.00  0.190          C  
ATOM   1554  OD1 ASN A  99       4.195 -14.448  13.956  1.00  0.190          O  
ATOM   1555  ND2 ASN A  99       2.291 -14.784  15.085  1.00  0.190          N  
ATOM   1556  H   ASN A  99       3.764 -11.402  13.090  1.00  0.160          H  
ATOM   1557  HA  ASN A  99       3.838 -13.258  11.797  1.00  0.170          H  
ATOM   1558 1HB  ASN A  99       1.168 -13.744  13.150  1.00  0.230          H  
ATOM   1559 2HB  ASN A  99       1.999 -14.943  12.190  1.00  0.230          H  
ATOM   1560 1HD2 ASN A  99       2.783 -15.054  15.915  1.00  0.230          H  
ATOM   1561 2HD2 ASN A  99       1.290 -14.773  15.078  1.00  0.230          H  
ATOM   1562  N   GLY A 100       2.343 -11.665  10.009  1.00  0.110          N  
ATOM   1563  CA  GLY A 100       1.779 -11.348   8.714  1.00  0.120          C  
ATOM   1564  C   GLY A 100       0.430 -10.629   8.766  1.00  0.120          C  
ATOM   1565  O   GLY A 100       0.005 -10.075   7.752  1.00  0.120          O  
ATOM   1566  H   GLY A 100       2.985 -10.973  10.404  1.00  0.130          H  
ATOM   1567 1HA  GLY A 100       2.482 -10.714   8.180  1.00  0.140          H  
ATOM   1568 2HA  GLY A 100       1.690 -12.260   8.133  1.00  0.140          H  
ATOM   1569  N   LEU A 101      -0.251 -10.576   9.918  1.00  0.120          N  
ATOM   1570  CA  LEU A 101      -1.545  -9.896   9.919  1.00  0.130          C  
ATOM   1571  C   LEU A 101      -1.472  -8.505  10.512  1.00  0.150          C  
ATOM   1572  O   LEU A 101      -0.793  -8.303  11.523  1.00  0.160          O  
ATOM   1573  CB  LEU A 101      -2.595 -10.707  10.701  1.00  0.180          C  
ATOM   1574  CG  LEU A 101      -2.986 -12.077  10.131  1.00  0.180          C  
ATOM   1575  CD1 LEU A 101      -3.960 -12.764  11.063  1.00  0.180          C  
ATOM   1576  CD2 LEU A 101      -3.631 -11.890   8.788  1.00  0.180          C  
ATOM   1577  H   LEU A 101       0.108 -11.012  10.777  1.00  0.140          H  
ATOM   1578  HA  LEU A 101      -1.855  -9.820   8.892  1.00  0.160          H  
ATOM   1579 1HB  LEU A 101      -2.191 -10.885  11.698  1.00  0.210          H  
ATOM   1580 2HB  LEU A 101      -3.500 -10.106  10.804  1.00  0.210          H  
ATOM   1581  HG  LEU A 101      -2.104 -12.705  10.039  1.00  0.210          H  
ATOM   1582 1HD1 LEU A 101      -4.233 -13.736  10.647  1.00  0.210          H  
ATOM   1583 2HD1 LEU A 101      -3.494 -12.904  12.037  1.00  0.210          H  
ATOM   1584 3HD1 LEU A 101      -4.859 -12.155  11.172  1.00  0.210          H  
ATOM   1585 1HD2 LEU A 101      -3.918 -12.838   8.409  1.00  0.210          H  
ATOM   1586 2HD2 LEU A 101      -4.511 -11.258   8.881  1.00  0.210          H  
ATOM   1587 3HD2 LEU A 101      -2.949 -11.447   8.106  1.00  0.210          H  
ATOM   1588  N   PRO A 102      -2.149  -7.508   9.922  1.00  0.150          N  
ATOM   1589  CA  PRO A 102      -2.196  -6.167  10.430  1.00  0.190          C  
ATOM   1590  C   PRO A 102      -2.968  -6.231  11.732  1.00  0.170          C  
ATOM   1591  O   PRO A 102      -3.947  -6.976  11.824  1.00  0.190          O  
ATOM   1592  CB  PRO A 102      -2.920  -5.406   9.319  1.00  0.290          C  
ATOM   1593  CG  PRO A 102      -3.770  -6.450   8.624  1.00  0.290          C  
ATOM   1594  CD  PRO A 102      -2.974  -7.737   8.721  1.00  0.290          C  
ATOM   1595  HA  PRO A 102      -1.176  -5.791  10.581  1.00  0.230          H  
ATOM   1596 1HB  PRO A 102      -3.508  -4.620   9.747  1.00  0.340          H  
ATOM   1597 2HB  PRO A 102      -2.185  -4.930   8.653  1.00  0.340          H  
ATOM   1598 1HG  PRO A 102      -4.750  -6.525   9.132  1.00  0.340          H  
ATOM   1599 2HG  PRO A 102      -3.981  -6.149   7.589  1.00  0.340          H  
ATOM   1600 1HD  PRO A 102      -3.686  -8.563   8.874  1.00  0.340          H  
ATOM   1601 2HD  PRO A 102      -2.349  -7.882   7.825  1.00  0.340          H  
ATOM   1602  N   GLN A 103      -2.577  -5.431  12.698  1.00  0.160          N  
ATOM   1603  CA  GLN A 103      -3.255  -5.373  13.983  1.00  0.160          C  
ATOM   1604  C   GLN A 103      -4.026  -4.087  14.153  1.00  0.150          C  
ATOM   1605  O   GLN A 103      -3.750  -3.093  13.484  1.00  0.150          O  
ATOM   1606  CB  GLN A 103      -2.254  -5.505  15.114  1.00  0.220          C  
ATOM   1607  CG  GLN A 103      -1.403  -6.754  15.035  1.00  0.220          C  
ATOM   1608  CD  GLN A 103      -2.239  -7.980  15.157  1.00  0.220          C  
ATOM   1609  OE1 GLN A 103      -2.959  -8.147  16.146  1.00  0.220          O  
ATOM   1610  NE2 GLN A 103      -2.181  -8.840  14.162  1.00  0.220          N  
ATOM   1611  H   GLN A 103      -1.739  -4.866  12.542  1.00  0.190          H  
ATOM   1612  HA  GLN A 103      -3.966  -6.198  14.042  1.00  0.190          H  
ATOM   1613 1HB  GLN A 103      -1.641  -4.650  15.098  1.00  0.270          H  
ATOM   1614 2HB  GLN A 103      -2.779  -5.512  16.067  1.00  0.270          H  
ATOM   1615 1HG  GLN A 103      -0.884  -6.783  14.073  1.00  0.270          H  
ATOM   1616 2HG  GLN A 103      -0.679  -6.751  15.846  1.00  0.270          H  
ATOM   1617 1HE2 GLN A 103      -2.731  -9.672  14.185  1.00  0.270          H  
ATOM   1618 2HE2 GLN A 103      -1.577  -8.659  13.360  1.00  0.270          H  
ATOM   1619  N   PHE A 104      -4.973  -4.081  15.074  1.00  0.180          N  
ATOM   1620  CA  PHE A 104      -5.670  -2.839  15.363  1.00  0.160          C  
ATOM   1621  C   PHE A 104      -5.288  -2.420  16.769  1.00  0.130          C  
ATOM   1622  O   PHE A 104      -4.906  -3.251  17.598  1.00  0.150          O  
ATOM   1623  CB  PHE A 104      -7.193  -2.989  15.258  1.00  0.230          C  
ATOM   1624  CG  PHE A 104      -7.795  -3.913  16.285  1.00  0.230          C  
ATOM   1625  CD1 PHE A 104      -8.227  -3.414  17.521  1.00  0.230          C  
ATOM   1626  CD2 PHE A 104      -7.924  -5.270  16.039  1.00  0.230          C  
ATOM   1627  CE1 PHE A 104      -8.766  -4.250  18.475  1.00  0.230          C  
ATOM   1628  CE2 PHE A 104      -8.466  -6.108  16.999  1.00  0.230          C  
ATOM   1629  CZ  PHE A 104      -8.886  -5.596  18.218  1.00  0.230          C  
ATOM   1630  H   PHE A 104      -5.194  -4.921  15.594  1.00  0.220          H  
ATOM   1631  HA  PHE A 104      -5.346  -2.061  14.669  1.00  0.190          H  
ATOM   1632 1HB  PHE A 104      -7.654  -2.005  15.368  1.00  0.280          H  
ATOM   1633 2HB  PHE A 104      -7.456  -3.357  14.266  1.00  0.280          H  
ATOM   1634  HD1 PHE A 104      -8.129  -2.348  17.728  1.00  0.280          H  
ATOM   1635  HD2 PHE A 104      -7.594  -5.677  15.079  1.00  0.280          H  
ATOM   1636  HE1 PHE A 104      -9.094  -3.845  19.431  1.00  0.280          H  
ATOM   1637  HE2 PHE A 104      -8.563  -7.175  16.797  1.00  0.280          H  
ATOM   1638  HZ  PHE A 104      -9.310  -6.258  18.971  1.00  0.280          H  
ATOM   1639  N   GLY A 105      -5.412  -1.134  17.040  1.00  0.100          N  
ATOM   1640  CA  GLY A 105      -5.078  -0.598  18.354  1.00  0.100          C  
ATOM   1641  C   GLY A 105      -3.920   0.377  18.246  1.00  0.110          C  
ATOM   1642  O   GLY A 105      -3.622   0.882  17.163  1.00  0.180          O  
ATOM   1643  H   GLY A 105      -5.731  -0.529  16.279  1.00  0.120          H  
ATOM   1644 1HA  GLY A 105      -5.947  -0.094  18.778  1.00  0.120          H  
ATOM   1645 2HA  GLY A 105      -4.812  -1.410  19.030  1.00  0.120          H  
ATOM   1646  N   VAL A 106      -3.304   0.714  19.365  1.00  0.100          N  
ATOM   1647  CA  VAL A 106      -2.280   1.744  19.327  1.00  0.110          C  
ATOM   1648  C   VAL A 106      -0.912   1.155  19.590  1.00  0.110          C  
ATOM   1649  O   VAL A 106      -0.689   0.504  20.609  1.00  0.140          O  
ATOM   1650  CB  VAL A 106      -2.612   2.821  20.346  1.00  0.150          C  
ATOM   1651  CG1 VAL A 106      -1.570   3.927  20.344  1.00  0.150          C  
ATOM   1652  CG2 VAL A 106      -3.942   3.349  20.038  1.00  0.150          C  
ATOM   1653  H   VAL A 106      -3.536   0.259  20.240  1.00  0.120          H  
ATOM   1654  HA  VAL A 106      -2.270   2.193  18.341  1.00  0.130          H  
ATOM   1655  HB  VAL A 106      -2.614   2.379  21.324  1.00  0.180          H  
ATOM   1656 1HG1 VAL A 106      -1.824   4.676  21.084  1.00  0.180          H  
ATOM   1657 2HG1 VAL A 106      -0.620   3.508  20.579  1.00  0.180          H  
ATOM   1658 3HG1 VAL A 106      -1.530   4.394  19.364  1.00  0.180          H  
ATOM   1659 1HG2 VAL A 106      -4.192   4.095  20.770  1.00  0.180          H  
ATOM   1660 2HG2 VAL A 106      -3.932   3.780  19.059  1.00  0.180          H  
ATOM   1661 3HG2 VAL A 106      -4.665   2.552  20.069  1.00  0.180          H  
ATOM   1662  N   PHE A 107       0.003   1.386  18.660  1.00  0.130          N  
ATOM   1663  CA  PHE A 107       1.328   0.797  18.800  1.00  0.160          C  
ATOM   1664  C   PHE A 107       2.418   1.869  18.617  1.00  0.170          C  
ATOM   1665  O   PHE A 107       2.226   2.839  17.880  1.00  0.200          O  
ATOM   1666  CB  PHE A 107       1.472  -0.362  17.796  1.00  0.210          C  
ATOM   1667  CG  PHE A 107       0.413  -1.441  17.926  1.00  0.210          C  
ATOM   1668  CD1 PHE A 107      -0.655  -1.446  17.060  1.00  0.210          C  
ATOM   1669  CD2 PHE A 107       0.462  -2.417  18.891  1.00  0.210          C  
ATOM   1670  CE1 PHE A 107      -1.645  -2.368  17.122  1.00  0.210          C  
ATOM   1671  CE2 PHE A 107      -0.545  -3.367  18.969  1.00  0.210          C  
ATOM   1672  CZ  PHE A 107      -1.600  -3.335  18.076  1.00  0.210          C  
ATOM   1673  H   PHE A 107      -0.259   1.976  17.867  1.00  0.160          H  
ATOM   1674  HA  PHE A 107       1.428   0.389  19.805  1.00  0.190          H  
ATOM   1675 1HB  PHE A 107       1.430   0.008  16.798  1.00  0.250          H  
ATOM   1676 2HB  PHE A 107       2.420  -0.840  17.928  1.00  0.250          H  
ATOM   1677  HD1 PHE A 107      -0.695  -0.715  16.324  1.00  0.250          H  
ATOM   1678  HD2 PHE A 107       1.292  -2.438  19.597  1.00  0.250          H  
ATOM   1679  HE1 PHE A 107      -2.471  -2.331  16.409  1.00  0.250          H  
ATOM   1680  HE2 PHE A 107      -0.507  -4.138  19.736  1.00  0.250          H  
ATOM   1681  HZ  PHE A 107      -2.399  -4.075  18.133  1.00  0.250          H  
ATOM   1682  N   LYS A 108       3.565   1.699  19.301  1.00  0.200          N  
ATOM   1683  CA  LYS A 108       4.672   2.678  19.239  1.00  0.210          C  
ATOM   1684  C   LYS A 108       5.614   2.465  18.079  1.00  0.240          C  
ATOM   1685  O   LYS A 108       6.372   1.491  18.082  1.00  0.340          O  
ATOM   1686  CB  LYS A 108       5.511   2.612  20.518  1.00  0.290          C  
ATOM   1687  CG  LYS A 108       6.609   3.692  20.628  1.00  0.290          C  
ATOM   1688  CD  LYS A 108       7.520   3.494  21.873  1.00  0.290          C  
ATOM   1689  CE  LYS A 108       6.787   3.795  23.162  1.00  0.290          C  
ATOM   1690  NZ  LYS A 108       7.656   3.769  24.358  1.00  0.290          N  
ATOM   1691  H   LYS A 108       3.668   0.876  19.880  1.00  0.240          H  
ATOM   1692  HA  LYS A 108       4.268   3.672  19.142  1.00  0.250          H  
ATOM   1693 1HB  LYS A 108       4.863   2.703  21.361  1.00  0.350          H  
ATOM   1694 2HB  LYS A 108       5.993   1.639  20.583  1.00  0.350          H  
ATOM   1695 1HG  LYS A 108       7.239   3.674  19.732  1.00  0.350          H  
ATOM   1696 2HG  LYS A 108       6.131   4.670  20.685  1.00  0.350          H  
ATOM   1697 1HD  LYS A 108       7.873   2.463  21.900  1.00  0.350          H  
ATOM   1698 2HD  LYS A 108       8.384   4.153  21.794  1.00  0.350          H  
ATOM   1699 1HE  LYS A 108       6.341   4.777  23.083  1.00  0.350          H  
ATOM   1700 2HE  LYS A 108       6.014   3.054  23.308  1.00  0.350          H  
ATOM   1701 1HZ  LYS A 108       7.053   3.984  25.183  1.00  0.350          H  
ATOM   1702 2HZ  LYS A 108       8.069   2.856  24.479  1.00  0.350          H  
ATOM   1703 3HZ  LYS A 108       8.382   4.461  24.278  1.00  0.350          H  
ATOM   1704  N   GLY A 109       5.576   3.361  17.102  1.00  0.210          N  
ATOM   1705  CA  GLY A 109       6.382   3.223  15.910  1.00  0.250          C  
ATOM   1706  C   GLY A 109       7.598   4.135  15.993  1.00  0.240          C  
ATOM   1707  O   GLY A 109       7.900   4.684  17.062  1.00  0.260          O  
ATOM   1708  H   GLY A 109       4.958   4.173  17.176  1.00  0.250          H  
ATOM   1709 1HA  GLY A 109       6.697   2.190  15.805  1.00  0.300          H  
ATOM   1710 2HA  GLY A 109       5.764   3.476  15.049  1.00  0.300          H  
ATOM   1711  N   PRO A 110       8.296   4.343  14.860  1.00  0.270          N  
ATOM   1712  CA  PRO A 110       9.497   5.154  14.698  1.00  0.340          C  
ATOM   1713  C   PRO A 110       9.373   6.563  15.273  1.00  0.310          C  
ATOM   1714  O   PRO A 110      10.362   7.128  15.741  1.00  0.440          O  
ATOM   1715  CB  PRO A 110       9.650   5.189  13.172  1.00  0.510          C  
ATOM   1716  CG  PRO A 110       9.040   3.881  12.701  1.00  0.510          C  
ATOM   1717  CD  PRO A 110       7.853   3.668  13.609  1.00  0.510          C  
ATOM   1718  HA  PRO A 110      10.346   4.630  15.160  1.00  0.410          H  
ATOM   1719 1HB  PRO A 110       9.133   6.077  12.767  1.00  0.610          H  
ATOM   1720 2HB  PRO A 110      10.713   5.290  12.905  1.00  0.610          H  
ATOM   1721 1HG  PRO A 110       8.755   3.958  11.639  1.00  0.610          H  
ATOM   1722 2HG  PRO A 110       9.781   3.068  12.771  1.00  0.610          H  
ATOM   1723 1HD  PRO A 110       6.960   4.161  13.187  1.00  0.610          H  
ATOM   1724 2HD  PRO A 110       7.707   2.588  13.760  1.00  0.610          H  
ATOM   1725  N   ASP A 111       8.171   7.138  15.263  1.00  0.260          N  
ATOM   1726  CA  ASP A 111       7.998   8.458  15.798  1.00  0.320          C  
ATOM   1727  C   ASP A 111       6.841   8.531  16.783  1.00  0.270          C  
ATOM   1728  O   ASP A 111       6.168   9.558  16.884  1.00  0.280          O  
ATOM   1729  CB  ASP A 111       7.759   9.398  14.623  1.00  0.420          C  
ATOM   1730  CG  ASP A 111       6.556   8.909  13.812  1.00  0.420          C  
ATOM   1731  OD1 ASP A 111       6.111   7.805  14.087  1.00  0.420          O  
ATOM   1732  OD2 ASP A 111       6.029   9.624  12.978  1.00  0.420          O  
ATOM   1733  H   ASP A 111       7.332   6.722  14.852  1.00  0.310          H  
ATOM   1734  HA  ASP A 111       8.909   8.751  16.321  1.00  0.380          H  
ATOM   1735 1HB  ASP A 111       7.571  10.410  14.985  1.00  0.510          H  
ATOM   1736 2HB  ASP A 111       8.643   9.425  13.984  1.00  0.510          H  
ATOM   1737  N   GLY A 112       6.726   7.520  17.645  1.00  0.240          N  
ATOM   1738  CA  GLY A 112       5.692   7.538  18.673  1.00  0.210          C  
ATOM   1739  C   GLY A 112       4.490   6.654  18.367  1.00  0.190          C  
ATOM   1740  O   GLY A 112       4.427   5.973  17.341  1.00  0.230          O  
ATOM   1741  H   GLY A 112       7.321   6.691  17.530  1.00  0.290          H  
ATOM   1742 1HA  GLY A 112       6.134   7.222  19.618  1.00  0.250          H  
ATOM   1743 2HA  GLY A 112       5.352   8.562  18.820  1.00  0.250          H  
ATOM   1744  N   PHE A 113       3.512   6.713  19.260  1.00  0.180          N  
ATOM   1745  CA  PHE A 113       2.313   5.888  19.196  1.00  0.180          C  
ATOM   1746  C   PHE A 113       1.298   6.377  18.206  1.00  0.190          C  
ATOM   1747  O   PHE A 113       0.879   7.528  18.259  1.00  0.290          O  
ATOM   1748  CB  PHE A 113       1.622   5.915  20.525  1.00  0.250          C  
ATOM   1749  CG  PHE A 113       2.251   5.201  21.625  1.00  0.250          C  
ATOM   1750  CD1 PHE A 113       3.037   5.886  22.519  1.00  0.250          C  
ATOM   1751  CD2 PHE A 113       2.047   3.851  21.810  1.00  0.250          C  
ATOM   1752  CE1 PHE A 113       3.606   5.234  23.568  1.00  0.250          C  
ATOM   1753  CE2 PHE A 113       2.612   3.208  22.861  1.00  0.250          C  
ATOM   1754  CZ  PHE A 113       3.393   3.910  23.739  1.00  0.250          C  
ATOM   1755  H   PHE A 113       3.621   7.337  20.044  1.00  0.220          H  
ATOM   1756  HA  PHE A 113       2.580   4.889  18.927  1.00  0.220          H  
ATOM   1757 1HB  PHE A 113       1.576   6.953  20.812  1.00  0.300          H  
ATOM   1758 2HB  PHE A 113       0.621   5.560  20.410  1.00  0.300          H  
ATOM   1759  HD1 PHE A 113       3.196   6.961  22.393  1.00  0.300          H  
ATOM   1760  HD2 PHE A 113       1.432   3.298  21.114  1.00  0.300          H  
ATOM   1761  HE1 PHE A 113       4.228   5.767  24.274  1.00  0.300          H  
ATOM   1762  HE2 PHE A 113       2.447   2.138  23.005  1.00  0.300          H  
ATOM   1763  HZ  PHE A 113       3.849   3.416  24.573  1.00  0.300          H  
ATOM   1764  N   GLU A 114       0.787   5.475  17.390  1.00  0.140          N  
ATOM   1765  CA  GLU A 114      -0.247   5.876  16.448  1.00  0.160          C  
ATOM   1766  C   GLU A 114      -1.351   4.841  16.460  1.00  0.150          C  
ATOM   1767  O   GLU A 114      -1.137   3.689  16.859  1.00  0.150          O  
ATOM   1768  CB  GLU A 114       0.345   6.113  15.052  1.00  0.220          C  
ATOM   1769  CG  GLU A 114       0.907   4.907  14.372  1.00  0.220          C  
ATOM   1770  CD  GLU A 114       1.651   5.218  13.087  1.00  0.220          C  
ATOM   1771  OE1 GLU A 114       1.200   6.065  12.345  1.00  0.220          O  
ATOM   1772  OE2 GLU A 114       2.666   4.599  12.856  1.00  0.220          O  
ATOM   1773  H   GLU A 114       1.172   4.524  17.400  1.00  0.170          H  
ATOM   1774  HA  GLU A 114      -0.676   6.823  16.774  1.00  0.190          H  
ATOM   1775 1HB  GLU A 114      -0.428   6.525  14.400  1.00  0.260          H  
ATOM   1776 2HB  GLU A 114       1.141   6.857  15.123  1.00  0.260          H  
ATOM   1777 1HG  GLU A 114       1.561   4.366  15.059  1.00  0.260          H  
ATOM   1778 2HG  GLU A 114       0.057   4.283  14.129  1.00  0.260          H  
ATOM   1779  N   TYR A 115      -2.548   5.277  16.090  1.00  0.160          N  
ATOM   1780  CA  TYR A 115      -3.701   4.397  16.072  1.00  0.190          C  
ATOM   1781  C   TYR A 115      -3.965   3.750  14.742  1.00  0.160          C  
ATOM   1782  O   TYR A 115      -4.183   4.435  13.742  1.00  0.180          O  
ATOM   1783  CB  TYR A 115      -4.953   5.139  16.536  1.00  0.250          C  
ATOM   1784  CG  TYR A 115      -6.199   4.318  16.431  1.00  0.250          C  
ATOM   1785  CD1 TYR A 115      -6.245   3.053  16.968  1.00  0.250          C  
ATOM   1786  CD2 TYR A 115      -7.310   4.843  15.814  1.00  0.250          C  
ATOM   1787  CE1 TYR A 115      -7.372   2.316  16.875  1.00  0.250          C  
ATOM   1788  CE2 TYR A 115      -8.459   4.104  15.743  1.00  0.250          C  
ATOM   1789  CZ  TYR A 115      -8.485   2.845  16.272  1.00  0.250          C  
ATOM   1790  OH  TYR A 115      -9.629   2.109  16.235  1.00  0.250          O  
ATOM   1791  H   TYR A 115      -2.651   6.236  15.776  1.00  0.190          H  
ATOM   1792  HA  TYR A 115      -3.505   3.587  16.768  1.00  0.230          H  
ATOM   1793 1HB  TYR A 115      -4.843   5.434  17.560  1.00  0.300          H  
ATOM   1794 2HB  TYR A 115      -5.084   6.044  15.944  1.00  0.300          H  
ATOM   1795  HD1 TYR A 115      -5.390   2.637  17.462  1.00  0.300          H  
ATOM   1796  HD2 TYR A 115      -7.275   5.849  15.398  1.00  0.300          H  
ATOM   1797  HE1 TYR A 115      -7.401   1.315  17.300  1.00  0.300          H  
ATOM   1798  HE2 TYR A 115      -9.347   4.518  15.271  1.00  0.300          H  
ATOM   1799  HH  TYR A 115      -9.457   1.237  16.603  1.00  0.300          H  
ATOM   1800  N   PHE A 116      -3.947   2.421  14.767  1.00  0.130          N  
ATOM   1801  CA  PHE A 116      -4.164   1.549  13.629  1.00  0.110          C  
ATOM   1802  C   PHE A 116      -5.636   1.152  13.690  1.00  0.120          C  
ATOM   1803  O   PHE A 116      -6.096   0.434  14.591  1.00  0.130          O  
ATOM   1804  CB  PHE A 116      -3.195   0.382  13.721  1.00  0.160          C  
ATOM   1805  CG  PHE A 116      -1.738   0.849  13.610  1.00  0.160          C  
ATOM   1806  CD1 PHE A 116      -1.049   1.193  14.740  1.00  0.160          C  
ATOM   1807  CD2 PHE A 116      -1.073   0.959  12.410  1.00  0.160          C  
ATOM   1808  CE1 PHE A 116       0.253   1.595  14.687  1.00  0.160          C  
ATOM   1809  CE2 PHE A 116       0.236   1.376  12.364  1.00  0.160          C  
ATOM   1810  CZ  PHE A 116       0.893   1.679  13.497  1.00  0.160          C  
ATOM   1811  H   PHE A 116      -3.757   1.971  15.664  1.00  0.160          H  
ATOM   1812  HA  PHE A 116      -3.987   2.085  12.705  1.00  0.130          H  
ATOM   1813 1HB  PHE A 116      -3.320  -0.128  14.680  1.00  0.190          H  
ATOM   1814 2HB  PHE A 116      -3.391  -0.341  12.935  1.00  0.190          H  
ATOM   1815  HD1 PHE A 116      -1.559   1.145  15.704  1.00  0.190          H  
ATOM   1816  HD2 PHE A 116      -1.582   0.722  11.492  1.00  0.190          H  
ATOM   1817  HE1 PHE A 116       0.778   1.868  15.602  1.00  0.190          H  
ATOM   1818  HE2 PHE A 116       0.750   1.467  11.423  1.00  0.190          H  
ATOM   1819  HZ  PHE A 116       1.930   2.018  13.450  1.00  0.190          H  
ATOM   1820  N   ALA A 117      -6.401   1.758  12.801  1.00  0.120          N  
ATOM   1821  CA  ALA A 117      -7.846   1.693  12.845  1.00  0.120          C  
ATOM   1822  C   ALA A 117      -8.469   0.540  12.059  1.00  0.150          C  
ATOM   1823  O   ALA A 117      -7.828  -0.002  11.168  1.00  0.190          O  
ATOM   1824  CB  ALA A 117      -8.391   2.989  12.321  1.00  0.170          C  
ATOM   1825  H   ALA A 117      -5.950   2.280  12.039  1.00  0.140          H  
ATOM   1826  HA  ALA A 117      -8.111   1.608  13.882  1.00  0.140          H  
ATOM   1827 1HB  ALA A 117      -9.448   2.970  12.419  1.00  0.200          H  
ATOM   1828 2HB  ALA A 117      -7.985   3.799  12.898  1.00  0.200          H  
ATOM   1829 3HB  ALA A 117      -8.117   3.109  11.281  1.00  0.200          H  
ATOM   1830  N   PRO A 118      -9.682   0.087  12.425  1.00  0.150          N  
ATOM   1831  CA  PRO A 118     -10.551  -0.778  11.649  1.00  0.180          C  
ATOM   1832  C   PRO A 118     -10.903  -0.071  10.349  1.00  0.160          C  
ATOM   1833  O   PRO A 118     -10.946   1.172  10.316  1.00  0.150          O  
ATOM   1834  CB  PRO A 118     -11.776  -0.954  12.549  1.00  0.270          C  
ATOM   1835  CG  PRO A 118     -11.269  -0.698  13.943  1.00  0.270          C  
ATOM   1836  CD  PRO A 118     -10.188   0.347  13.788  1.00  0.270          C  
ATOM   1837  HA  PRO A 118     -10.048  -1.735  11.459  1.00  0.220          H  
ATOM   1838 1HB  PRO A 118     -12.567  -0.245  12.244  1.00  0.320          H  
ATOM   1839 2HB  PRO A 118     -12.190  -1.964  12.423  1.00  0.320          H  
ATOM   1840 1HG  PRO A 118     -12.096  -0.351  14.583  1.00  0.320          H  
ATOM   1841 2HG  PRO A 118     -10.892  -1.632  14.391  1.00  0.320          H  
ATOM   1842 1HD  PRO A 118     -10.598   1.367  13.881  1.00  0.320          H  
ATOM   1843 2HD  PRO A 118      -9.427   0.116  14.546  1.00  0.320          H  
ATOM   1844  N   ALA A 119     -11.178  -0.837   9.304  1.00  0.190          N  
ATOM   1845  CA  ALA A 119     -11.487  -0.227   8.023  1.00  0.210          C  
ATOM   1846  C   ALA A 119     -12.647   0.737   8.131  1.00  0.200          C  
ATOM   1847  O   ALA A 119     -13.618   0.504   8.855  1.00  0.200          O  
ATOM   1848  CB  ALA A 119     -11.821  -1.281   6.987  1.00  0.290          C  
ATOM   1849  H   ALA A 119     -11.150  -1.845   9.387  1.00  0.230          H  
ATOM   1850  HA  ALA A 119     -10.611   0.323   7.700  1.00  0.250          H  
ATOM   1851 1HB  ALA A 119     -12.019  -0.784   6.034  1.00  0.340          H  
ATOM   1852 2HB  ALA A 119     -10.998  -1.961   6.870  1.00  0.340          H  
ATOM   1853 3HB  ALA A 119     -12.704  -1.832   7.302  1.00  0.340          H  
ATOM   1854  N   ASN A 120     -12.521   1.818   7.370  1.00  0.200          N  
ATOM   1855  CA  ASN A 120     -13.481   2.905   7.234  1.00  0.190          C  
ATOM   1856  C   ASN A 120     -13.708   3.763   8.488  1.00  0.160          C  
ATOM   1857  O   ASN A 120     -14.603   4.609   8.491  1.00  0.170          O  
ATOM   1858  CB  ASN A 120     -14.802   2.355   6.733  1.00  0.270          C  
ATOM   1859  CG  ASN A 120     -14.655   1.663   5.411  1.00  0.270          C  
ATOM   1860  OD1 ASN A 120     -14.001   2.166   4.488  1.00  0.270          O  
ATOM   1861  ND2 ASN A 120     -15.248   0.502   5.302  1.00  0.270          N  
ATOM   1862  H   ASN A 120     -11.666   1.872   6.804  1.00  0.240          H  
ATOM   1863  HA  ASN A 120     -13.089   3.578   6.478  1.00  0.230          H  
ATOM   1864 1HB  ASN A 120     -15.235   1.669   7.455  1.00  0.320          H  
ATOM   1865 2HB  ASN A 120     -15.507   3.177   6.613  1.00  0.320          H  
ATOM   1866 1HD2 ASN A 120     -15.187  -0.014   4.447  1.00  0.320          H  
ATOM   1867 2HD2 ASN A 120     -15.761   0.129   6.076  1.00  0.320          H  
ATOM   1868  N   THR A 121     -12.853   3.637   9.508  1.00  0.150          N  
ATOM   1869  CA  THR A 121     -12.934   4.495  10.696  1.00  0.140          C  
ATOM   1870  C   THR A 121     -12.770   5.962  10.316  1.00  0.150          C  
ATOM   1871  O   THR A 121     -13.444   6.842  10.863  1.00  0.170          O  
ATOM   1872  CB  THR A 121     -11.864   4.120  11.733  1.00  0.200          C  
ATOM   1873  OG1 THR A 121     -12.081   2.777  12.174  1.00  0.200          O  
ATOM   1874  CG2 THR A 121     -11.909   5.046  12.945  1.00  0.200          C  
ATOM   1875  H   THR A 121     -12.164   2.878   9.505  1.00  0.180          H  
ATOM   1876  HA  THR A 121     -13.916   4.366  11.148  1.00  0.170          H  
ATOM   1877  HB  THR A 121     -10.891   4.188  11.258  1.00  0.240          H  
ATOM   1878  HG1 THR A 121     -11.768   2.164  11.476  1.00  0.240          H  
ATOM   1879 1HG2 THR A 121     -11.140   4.743  13.649  1.00  0.240          H  
ATOM   1880 2HG2 THR A 121     -11.732   6.077  12.647  1.00  0.240          H  
ATOM   1881 3HG2 THR A 121     -12.884   4.971  13.419  1.00  0.240          H  
ATOM   1882  N   HIS A 122     -11.835   6.224   9.410  1.00  0.150          N  
ATOM   1883  CA  HIS A 122     -11.550   7.570   8.950  1.00  0.160          C  
ATOM   1884  C   HIS A 122     -10.973   7.556   7.536  1.00  0.170          C  
ATOM   1885  O   HIS A 122     -10.117   6.734   7.207  1.00  0.170          O  
ATOM   1886  CB  HIS A 122     -10.595   8.251   9.923  1.00  0.220          C  
ATOM   1887  CG  HIS A 122     -10.308   9.662   9.620  1.00  0.220          C  
ATOM   1888  ND1 HIS A 122     -11.254  10.659   9.740  1.00  0.220          N  
ATOM   1889  CD2 HIS A 122      -9.174  10.262   9.225  1.00  0.220          C  
ATOM   1890  CE1 HIS A 122     -10.707  11.816   9.411  1.00  0.220          C  
ATOM   1891  NE2 HIS A 122      -9.445  11.603   9.095  1.00  0.220          N  
ATOM   1892  H   HIS A 122     -11.314   5.435   9.030  1.00  0.180          H  
ATOM   1893  HA  HIS A 122     -12.473   8.149   8.923  1.00  0.190          H  
ATOM   1894 1HB  HIS A 122     -11.005   8.196  10.930  1.00  0.260          H  
ATOM   1895 2HB  HIS A 122      -9.661   7.714   9.922  1.00  0.260          H  
ATOM   1896  HD1 HIS A 122     -12.116  10.575  10.241  1.00  0.260          H  
ATOM   1897  HD2 HIS A 122      -8.178   9.882   9.013  1.00  0.260          H  
ATOM   1898  HE1 HIS A 122     -11.292  12.734   9.435  1.00  0.260          H  
ATOM   1899  N   ASN A 123     -11.518   8.423   6.673  1.00  0.190          N  
ATOM   1900  CA  ASN A 123     -11.084   8.611   5.280  1.00  0.210          C  
ATOM   1901  C   ASN A 123     -10.972   7.314   4.479  1.00  0.200          C  
ATOM   1902  O   ASN A 123     -10.052   7.152   3.679  1.00  0.230          O  
ATOM   1903  CB  ASN A 123      -9.781   9.382   5.215  1.00  0.290          C  
ATOM   1904  CG  ASN A 123      -9.923  10.782   5.729  1.00  0.290          C  
ATOM   1905  OD1 ASN A 123     -11.023  11.356   5.720  1.00  0.290          O  
ATOM   1906  ND2 ASN A 123      -8.830  11.360   6.152  1.00  0.290          N  
ATOM   1907  H   ASN A 123     -12.247   9.034   7.020  1.00  0.230          H  
ATOM   1908  HA  ASN A 123     -11.844   9.214   4.779  1.00  0.250          H  
ATOM   1909 1HB  ASN A 123      -9.021   8.864   5.803  1.00  0.340          H  
ATOM   1910 2HB  ASN A 123      -9.429   9.423   4.186  1.00  0.340          H  
ATOM   1911 1HD2 ASN A 123      -8.863  12.299   6.501  1.00  0.340          H  
ATOM   1912 2HD2 ASN A 123      -7.964  10.865   6.134  1.00  0.340          H  
ATOM   1913  N   ASN A 124     -11.916   6.400   4.681  1.00  0.190          N  
ATOM   1914  CA  ASN A 124     -11.948   5.116   3.989  1.00  0.200          C  
ATOM   1915  C   ASN A 124     -10.633   4.322   4.109  1.00  0.230          C  
ATOM   1916  O   ASN A 124     -10.227   3.655   3.152  1.00  0.280          O  
ATOM   1917  CB  ASN A 124     -12.316   5.321   2.534  1.00  0.280          C  
ATOM   1918  CG  ASN A 124     -13.679   5.929   2.380  1.00  0.280          C  
ATOM   1919  OD1 ASN A 124     -14.616   5.625   3.133  1.00  0.280          O  
ATOM   1920  ND2 ASN A 124     -13.813   6.798   1.411  1.00  0.280          N  
ATOM   1921  H   ASN A 124     -12.655   6.606   5.340  1.00  0.230          H  
ATOM   1922  HA  ASN A 124     -12.727   4.507   4.442  1.00  0.240          H  
ATOM   1923 1HB  ASN A 124     -11.582   5.956   2.043  1.00  0.330          H  
ATOM   1924 2HB  ASN A 124     -12.308   4.359   2.023  1.00  0.330          H  
ATOM   1925 1HD2 ASN A 124     -14.697   7.241   1.253  1.00  0.330          H  
ATOM   1926 2HD2 ASN A 124     -13.032   7.019   0.826  1.00  0.330          H  
ATOM   1927  N   ASN A 125     -10.006   4.340   5.296  1.00  0.210          N  
ATOM   1928  CA  ASN A 125      -8.768   3.608   5.557  1.00  0.250          C  
ATOM   1929  C   ASN A 125      -8.957   2.104   5.509  1.00  0.220          C  
ATOM   1930  O   ASN A 125     -10.049   1.590   5.779  1.00  0.230          O  
ATOM   1931  CB  ASN A 125      -8.229   3.942   6.935  1.00  0.330          C  
ATOM   1932  CG  ASN A 125      -9.174   3.445   8.050  1.00  0.330          C  
ATOM   1933  OD1 ASN A 125     -10.224   4.066   8.313  1.00  0.330          O  
ATOM   1934  ND2 ASN A 125      -8.857   2.331   8.678  1.00  0.330          N  
ATOM   1935  H   ASN A 125     -10.351   4.950   6.043  1.00  0.250          H  
ATOM   1936  HA  ASN A 125      -8.033   3.876   4.795  1.00  0.300          H  
ATOM   1937 1HB  ASN A 125      -7.254   3.497   7.069  1.00  0.400          H  
ATOM   1938 2HB  ASN A 125      -8.114   5.019   7.018  1.00  0.400          H  
ATOM   1939 1HD2 ASN A 125      -9.487   1.952   9.380  1.00  0.400          H  
ATOM   1940 2HD2 ASN A 125      -8.022   1.798   8.453  1.00  0.400          H  
ATOM   1941  N   GLU A 126      -7.859   1.396   5.244  1.00  0.220          N  
ATOM   1942  CA  GLU A 126      -7.829  -0.058   5.257  1.00  0.220          C  
ATOM   1943  C   GLU A 126      -7.736  -0.564   6.688  1.00  0.200          C  
ATOM   1944  O   GLU A 126      -7.198   0.126   7.559  1.00  0.190          O  
ATOM   1945  CB  GLU A 126      -6.621  -0.563   4.473  1.00  0.310          C  
ATOM   1946  CG  GLU A 126      -6.630  -0.227   2.995  1.00  0.310          C  
ATOM   1947  CD  GLU A 126      -5.430  -0.782   2.253  1.00  0.310          C  
ATOM   1948  OE1 GLU A 126      -4.705  -1.568   2.819  1.00  0.310          O  
ATOM   1949  OE2 GLU A 126      -5.210  -0.382   1.131  1.00  0.310          O  
ATOM   1950  H   GLU A 126      -6.996   1.898   5.014  1.00  0.260          H  
ATOM   1951  HA  GLU A 126      -8.747  -0.435   4.807  1.00  0.260          H  
ATOM   1952 1HB  GLU A 126      -5.721  -0.129   4.894  1.00  0.370          H  
ATOM   1953 2HB  GLU A 126      -6.541  -1.629   4.585  1.00  0.370          H  
ATOM   1954 1HG  GLU A 126      -7.542  -0.623   2.550  1.00  0.370          H  
ATOM   1955 2HG  GLU A 126      -6.649   0.859   2.888  1.00  0.370          H  
ATOM   1956  N   GLU A 127      -8.225  -1.770   6.937  1.00  0.210          N  
ATOM   1957  CA  GLU A 127      -8.099  -2.324   8.272  1.00  0.200          C  
ATOM   1958  C   GLU A 127      -6.646  -2.415   8.703  1.00  0.180          C  
ATOM   1959  O   GLU A 127      -5.798  -2.950   7.987  1.00  0.180          O  
ATOM   1960  CB  GLU A 127      -8.752  -3.701   8.354  1.00  0.280          C  
ATOM   1961  CG  GLU A 127      -8.745  -4.306   9.740  1.00  0.280          C  
ATOM   1962  CD  GLU A 127      -9.465  -5.594   9.808  1.00  0.280          C  
ATOM   1963  OE1 GLU A 127      -9.947  -6.040   8.795  1.00  0.280          O  
ATOM   1964  OE2 GLU A 127      -9.550  -6.135  10.879  1.00  0.280          O  
ATOM   1965  H   GLU A 127      -8.673  -2.299   6.201  1.00  0.250          H  
ATOM   1966  HA  GLU A 127      -8.598  -1.656   8.971  1.00  0.240          H  
ATOM   1967 1HB  GLU A 127      -9.784  -3.641   8.024  1.00  0.340          H  
ATOM   1968 2HB  GLU A 127      -8.234  -4.388   7.687  1.00  0.340          H  
ATOM   1969 1HG  GLU A 127      -7.714  -4.478  10.050  1.00  0.340          H  
ATOM   1970 2HG  GLU A 127      -9.190  -3.610  10.437  1.00  0.340          H  
ATOM   1971  N   GLY A 128      -6.378  -1.914   9.903  1.00  0.160          N  
ATOM   1972  CA  GLY A 128      -5.063  -1.927  10.515  1.00  0.140          C  
ATOM   1973  C   GLY A 128      -4.193  -0.763  10.062  1.00  0.140          C  
ATOM   1974  O   GLY A 128      -3.028  -0.680  10.443  1.00  0.140          O  
ATOM   1975  H   GLY A 128      -7.123  -1.447  10.414  1.00  0.190          H  
ATOM   1976 1HA  GLY A 128      -5.185  -1.883  11.598  1.00  0.170          H  
ATOM   1977 2HA  GLY A 128      -4.574  -2.862  10.298  1.00  0.170          H  
ATOM   1978  N   GLN A 129      -4.741   0.115   9.234  1.00  0.150          N  
ATOM   1979  CA  GLN A 129      -4.013   1.262   8.735  1.00  0.160          C  
ATOM   1980  C   GLN A 129      -4.082   2.412   9.725  1.00  0.150          C  
ATOM   1981  O   GLN A 129      -5.152   2.732  10.258  1.00  0.150          O  
ATOM   1982  CB  GLN A 129      -4.603   1.725   7.407  1.00  0.220          C  
ATOM   1983  CG  GLN A 129      -3.856   2.844   6.757  1.00  0.220          C  
ATOM   1984  CD  GLN A 129      -4.438   3.311   5.451  1.00  0.220          C  
ATOM   1985  OE1 GLN A 129      -5.410   2.794   4.869  1.00  0.220          O  
ATOM   1986  NE2 GLN A 129      -3.834   4.378   4.967  1.00  0.220          N  
ATOM   1987  H   GLN A 129      -5.697  -0.019   8.900  1.00  0.180          H  
ATOM   1988  HA  GLN A 129      -2.966   0.988   8.592  1.00  0.190          H  
ATOM   1989 1HB  GLN A 129      -4.639   0.893   6.722  1.00  0.260          H  
ATOM   1990 2HB  GLN A 129      -5.614   2.050   7.574  1.00  0.260          H  
ATOM   1991 1HG  GLN A 129      -3.863   3.699   7.416  1.00  0.260          H  
ATOM   1992 2HG  GLN A 129      -2.829   2.517   6.586  1.00  0.260          H  
ATOM   1993 1HE2 GLN A 129      -4.147   4.792   4.111  1.00  0.260          H  
ATOM   1994 2HE2 GLN A 129      -3.070   4.785   5.472  1.00  0.260          H  
ATOM   1995  N   SER A 130      -2.949   3.057   9.945  1.00  0.160          N  
ATOM   1996  CA  SER A 130      -2.889   4.232  10.786  1.00  0.180          C  
ATOM   1997  C   SER A 130      -3.759   5.347  10.232  1.00  0.180          C  
ATOM   1998  O   SER A 130      -3.756   5.607   9.022  1.00  0.240          O  
ATOM   1999  CB  SER A 130      -1.471   4.713  10.938  1.00  0.240          C  
ATOM   2000  OG  SER A 130      -1.427   5.914  11.654  1.00  0.240          O  
ATOM   2001  H   SER A 130      -2.089   2.712   9.523  1.00  0.190          H  
ATOM   2002  HA  SER A 130      -3.247   3.962  11.755  1.00  0.220          H  
ATOM   2003 1HB  SER A 130      -0.884   3.959  11.455  1.00  0.290          H  
ATOM   2004 2HB  SER A 130      -1.034   4.853   9.960  1.00  0.290          H  
ATOM   2005  HG  SER A 130      -0.482   6.068  11.854  1.00  0.290          H  
ATOM   2006  N   ILE A 131      -4.474   6.040  11.110  1.00  0.130          N  
ATOM   2007  CA  ILE A 131      -5.302   7.156  10.659  1.00  0.140          C  
ATOM   2008  C   ILE A 131      -5.009   8.437  11.390  1.00  0.140          C  
ATOM   2009  O   ILE A 131      -4.414   8.439  12.466  1.00  0.180          O  
ATOM   2010  CB  ILE A 131      -6.819   6.902  10.818  1.00  0.190          C  
ATOM   2011  CG1 ILE A 131      -7.178   6.694  12.330  1.00  0.190          C  
ATOM   2012  CG2 ILE A 131      -7.244   5.725   9.937  1.00  0.190          C  
ATOM   2013  CD1 ILE A 131      -8.661   6.707  12.627  1.00  0.190          C  
ATOM   2014  H   ILE A 131      -4.422   5.749  12.092  1.00  0.160          H  
ATOM   2015  HA  ILE A 131      -5.099   7.328   9.604  1.00  0.170          H  
ATOM   2016  HB  ILE A 131      -7.354   7.791  10.497  1.00  0.230          H  
ATOM   2017 1HG1 ILE A 131      -6.757   5.745  12.654  1.00  0.230          H  
ATOM   2018 2HG1 ILE A 131      -6.734   7.487  12.929  1.00  0.230          H  
ATOM   2019 1HG2 ILE A 131      -8.312   5.553  10.005  1.00  0.230          H  
ATOM   2020 2HG2 ILE A 131      -6.986   5.951   8.907  1.00  0.230          H  
ATOM   2021 3HG2 ILE A 131      -6.713   4.826  10.246  1.00  0.230          H  
ATOM   2022 1HD1 ILE A 131      -8.819   6.559  13.690  1.00  0.230          H  
ATOM   2023 2HD1 ILE A 131      -9.064   7.676  12.339  1.00  0.230          H  
ATOM   2024 3HD1 ILE A 131      -9.165   5.925  12.082  1.00  0.230          H  
ATOM   2025  N   THR A 132      -5.480   9.526  10.810  1.00  0.140          N  
ATOM   2026  CA  THR A 132      -5.408  10.817  11.445  1.00  0.160          C  
ATOM   2027  C   THR A 132      -6.491  10.878  12.503  1.00  0.140          C  
ATOM   2028  O   THR A 132      -7.631  10.488  12.252  1.00  0.150          O  
ATOM   2029  CB  THR A 132      -5.616  11.969  10.431  1.00  0.220          C  
ATOM   2030  OG1 THR A 132      -4.593  11.914   9.424  1.00  0.220          O  
ATOM   2031  CG2 THR A 132      -5.547  13.334  11.146  1.00  0.220          C  
ATOM   2032  H   THR A 132      -5.915   9.458   9.904  1.00  0.170          H  
ATOM   2033  HA  THR A 132      -4.440  10.927  11.930  1.00  0.190          H  
ATOM   2034  HB  THR A 132      -6.589  11.862   9.954  1.00  0.260          H  
ATOM   2035  HG1 THR A 132      -4.809  12.531   8.716  1.00  0.260          H  
ATOM   2036 1HG2 THR A 132      -5.689  14.127  10.417  1.00  0.260          H  
ATOM   2037 2HG2 THR A 132      -6.326  13.409  11.902  1.00  0.260          H  
ATOM   2038 3HG2 THR A 132      -4.577  13.451  11.618  1.00  0.260          H  
ATOM   2039  N   TYR A 133      -6.127  11.342  13.684  1.00  0.140          N  
ATOM   2040  CA  TYR A 133      -7.080  11.523  14.762  1.00  0.140          C  
ATOM   2041  C   TYR A 133      -6.436  12.523  15.688  1.00  0.150          C  
ATOM   2042  O   TYR A 133      -5.330  12.299  16.159  1.00  0.160          O  
ATOM   2043  CB  TYR A 133      -7.376  10.204  15.467  1.00  0.200          C  
ATOM   2044  CG  TYR A 133      -8.488  10.308  16.454  1.00  0.200          C  
ATOM   2045  CD1 TYR A 133      -9.795  10.276  16.004  1.00  0.200          C  
ATOM   2046  CD2 TYR A 133      -8.223  10.428  17.785  1.00  0.200          C  
ATOM   2047  CE1 TYR A 133     -10.832  10.354  16.899  1.00  0.200          C  
ATOM   2048  CE2 TYR A 133      -9.249  10.506  18.678  1.00  0.200          C  
ATOM   2049  CZ  TYR A 133     -10.564  10.465  18.246  1.00  0.200          C  
ATOM   2050  OH  TYR A 133     -11.631  10.497  19.142  1.00  0.200          O  
ATOM   2051  H   TYR A 133      -5.155  11.621  13.820  1.00  0.170          H  
ATOM   2052  HA  TYR A 133      -8.001  11.952  14.372  1.00  0.170          H  
ATOM   2053 1HB  TYR A 133      -7.642   9.441  14.731  1.00  0.240          H  
ATOM   2054 2HB  TYR A 133      -6.482   9.858  15.990  1.00  0.240          H  
ATOM   2055  HD1 TYR A 133     -10.000  10.177  14.937  1.00  0.240          H  
ATOM   2056  HD2 TYR A 133      -7.203  10.444  18.121  1.00  0.240          H  
ATOM   2057  HE1 TYR A 133     -11.863  10.314  16.548  1.00  0.240          H  
ATOM   2058  HE2 TYR A 133      -9.031  10.583  19.737  1.00  0.240          H  
ATOM   2059  HH  TYR A 133     -11.346  10.220  20.056  1.00  0.240          H  
ATOM   2060  N   GLN A 134      -7.086  13.650  15.943  1.00  0.180          N  
ATOM   2061  CA  GLN A 134      -6.379  14.656  16.729  1.00  0.210          C  
ATOM   2062  C   GLN A 134      -7.163  15.338  17.825  1.00  0.210          C  
ATOM   2063  O   GLN A 134      -8.316  15.724  17.631  1.00  0.230          O  
ATOM   2064  CB  GLN A 134      -5.890  15.739  15.767  1.00  0.280          C  
ATOM   2065  CG  GLN A 134      -4.902  15.248  14.711  1.00  0.280          C  
ATOM   2066  CD  GLN A 134      -4.470  16.329  13.794  1.00  0.280          C  
ATOM   2067  OE1 GLN A 134      -4.999  17.446  13.855  1.00  0.280          O  
ATOM   2068  NE2 GLN A 134      -3.524  16.026  12.920  1.00  0.280          N  
ATOM   2069  H   GLN A 134      -8.015  13.817  15.583  1.00  0.220          H  
ATOM   2070  HA  GLN A 134      -5.521  14.185  17.204  1.00  0.250          H  
ATOM   2071 1HB  GLN A 134      -6.742  16.177  15.253  1.00  0.340          H  
ATOM   2072 2HB  GLN A 134      -5.419  16.526  16.337  1.00  0.340          H  
ATOM   2073 1HG  GLN A 134      -4.022  14.846  15.214  1.00  0.340          H  
ATOM   2074 2HG  GLN A 134      -5.362  14.484  14.105  1.00  0.340          H  
ATOM   2075 1HE2 GLN A 134      -3.192  16.723  12.282  1.00  0.340          H  
ATOM   2076 2HE2 GLN A 134      -3.129  15.107  12.907  1.00  0.340          H  
ATOM   2077  N   ASN A 135      -6.451  15.609  18.928  1.00  0.220          N  
ATOM   2078  CA  ASN A 135      -6.913  16.354  20.098  1.00  0.260          C  
ATOM   2079  C   ASN A 135      -8.173  15.748  20.691  1.00  0.270          C  
ATOM   2080  O   ASN A 135      -9.096  16.458  21.109  1.00  0.320          O  
ATOM   2081  CB  ASN A 135      -7.123  17.809  19.739  1.00  0.350          C  
ATOM   2082  CG  ASN A 135      -5.844  18.515  19.338  1.00  0.350          C  
ATOM   2083  OD1 ASN A 135      -4.799  18.439  20.006  1.00  0.350          O  
ATOM   2084  ND2 ASN A 135      -5.917  19.215  18.236  1.00  0.350          N  
ATOM   2085  H   ASN A 135      -5.528  15.179  19.001  1.00  0.260          H  
ATOM   2086  HA  ASN A 135      -6.138  16.294  20.863  1.00  0.310          H  
ATOM   2087 1HB  ASN A 135      -7.843  17.889  18.926  1.00  0.420          H  
ATOM   2088 2HB  ASN A 135      -7.546  18.328  20.597  1.00  0.420          H  
ATOM   2089 1HD2 ASN A 135      -5.123  19.720  17.902  1.00  0.420          H  
ATOM   2090 2HD2 ASN A 135      -6.778  19.250  17.725  1.00  0.420          H  
ATOM   2091  N   LYS A 136      -8.190  14.427  20.722  1.00  0.220          N  
ATOM   2092  CA  LYS A 136      -9.323  13.666  21.215  1.00  0.240          C  
ATOM   2093  C   LYS A 136      -8.948  12.342  21.873  1.00  0.220          C  
ATOM   2094  O   LYS A 136      -7.858  11.799  21.667  1.00  0.180          O  
ATOM   2095  CB  LYS A 136     -10.305  13.401  20.075  1.00  0.330          C  
ATOM   2096  CG  LYS A 136     -11.029  14.583  19.476  1.00  0.330          C  
ATOM   2097  CD  LYS A 136     -11.986  14.124  18.393  1.00  0.330          C  
ATOM   2098  CE  LYS A 136     -12.723  15.295  17.771  1.00  0.330          C  
ATOM   2099  NZ  LYS A 136     -13.668  14.856  16.706  1.00  0.330          N  
ATOM   2100  H   LYS A 136      -7.331  13.968  20.407  1.00  0.260          H  
ATOM   2101  HA  LYS A 136      -9.828  14.269  21.968  1.00  0.290          H  
ATOM   2102 1HB  LYS A 136      -9.744  13.021  19.250  1.00  0.390          H  
ATOM   2103 2HB  LYS A 136     -11.033  12.655  20.375  1.00  0.390          H  
ATOM   2104 1HG  LYS A 136     -11.571  15.119  20.253  1.00  0.390          H  
ATOM   2105 2HG  LYS A 136     -10.323  15.262  19.023  1.00  0.390          H  
ATOM   2106 1HD  LYS A 136     -11.419  13.610  17.613  1.00  0.390          H  
ATOM   2107 2HD  LYS A 136     -12.704  13.421  18.814  1.00  0.390          H  
ATOM   2108 1HE  LYS A 136     -13.280  15.817  18.547  1.00  0.390          H  
ATOM   2109 2HE  LYS A 136     -11.995  15.982  17.337  1.00  0.390          H  
ATOM   2110 1HZ  LYS A 136     -14.138  15.662  16.316  1.00  0.390          H  
ATOM   2111 2HZ  LYS A 136     -13.156  14.380  15.976  1.00  0.390          H  
ATOM   2112 3HZ  LYS A 136     -14.353  14.226  17.100  1.00  0.390          H  
ATOM   2113  N   PHE A 137      -9.881  11.821  22.665  1.00  0.300          N  
ATOM   2114  CA  PHE A 137      -9.730  10.513  23.289  1.00  0.290          C  
ATOM   2115  C   PHE A 137     -10.284   9.380  22.438  1.00  0.270          C  
ATOM   2116  O   PHE A 137     -11.261   9.556  21.698  1.00  0.290          O  
ATOM   2117  CB  PHE A 137     -10.429  10.415  24.658  1.00  0.410          C  
ATOM   2118  CG  PHE A 137      -9.764  11.085  25.854  1.00  0.410          C  
ATOM   2119  CD1 PHE A 137     -10.085  12.369  26.267  1.00  0.410          C  
ATOM   2120  CD2 PHE A 137      -8.829  10.374  26.604  1.00  0.410          C  
ATOM   2121  CE1 PHE A 137      -9.473  12.910  27.386  1.00  0.410          C  
ATOM   2122  CE2 PHE A 137      -8.231  10.916  27.711  1.00  0.410          C  
ATOM   2123  CZ  PHE A 137      -8.547  12.182  28.098  1.00  0.410          C  
ATOM   2124  H   PHE A 137     -10.738  12.336  22.814  1.00  0.360          H  
ATOM   2125  HA  PHE A 137      -8.674  10.337  23.433  1.00  0.350          H  
ATOM   2126 1HB  PHE A 137     -11.433  10.821  24.568  1.00  0.490          H  
ATOM   2127 2HB  PHE A 137     -10.540   9.355  24.901  1.00  0.490          H  
ATOM   2128  HD1 PHE A 137     -10.823  12.949  25.714  1.00  0.490          H  
ATOM   2129  HD2 PHE A 137      -8.575   9.364  26.296  1.00  0.490          H  
ATOM   2130  HE1 PHE A 137      -9.731  13.915  27.711  1.00  0.490          H  
ATOM   2131  HE2 PHE A 137      -7.511  10.332  28.277  1.00  0.490          H  
ATOM   2132  HZ  PHE A 137      -8.077  12.618  28.971  1.00  0.490          H  
ATOM   2133  N   LEU A 138      -9.668   8.213  22.599  1.00  0.260          N  
ATOM   2134  CA  LEU A 138     -10.136   6.945  22.041  1.00  0.260          C  
ATOM   2135  C   LEU A 138     -10.093   5.853  23.087  1.00  0.220          C  
ATOM   2136  O   LEU A 138      -9.224   5.842  23.959  1.00  0.210          O  
ATOM   2137  CB  LEU A 138      -9.329   6.479  20.830  1.00  0.360          C  
ATOM   2138  CG  LEU A 138      -9.429   7.296  19.582  1.00  0.360          C  
ATOM   2139  CD1 LEU A 138      -8.377   6.905  18.546  1.00  0.360          C  
ATOM   2140  CD2 LEU A 138     -10.791   7.076  18.938  1.00  0.360          C  
ATOM   2141  H   LEU A 138      -8.841   8.213  23.200  1.00  0.310          H  
ATOM   2142  HA  LEU A 138     -11.175   7.065  21.751  1.00  0.310          H  
ATOM   2143 1HB  LEU A 138      -8.283   6.422  21.121  1.00  0.440          H  
ATOM   2144 2HB  LEU A 138      -9.693   5.495  20.592  1.00  0.440          H  
ATOM   2145  HG  LEU A 138      -9.290   8.285  19.853  1.00  0.440          H  
ATOM   2146 1HD1 LEU A 138      -8.487   7.530  17.667  1.00  0.440          H  
ATOM   2147 2HD1 LEU A 138      -7.387   7.035  18.946  1.00  0.440          H  
ATOM   2148 3HD1 LEU A 138      -8.525   5.883  18.255  1.00  0.440          H  
ATOM   2149 1HD2 LEU A 138     -10.866   7.671  18.037  1.00  0.440          H  
ATOM   2150 2HD2 LEU A 138     -10.902   6.026  18.677  1.00  0.440          H  
ATOM   2151 3HD2 LEU A 138     -11.586   7.368  19.612  1.00  0.440          H  
ATOM   2152  N   VAL A 139     -11.040   4.930  23.017  1.00  0.240          N  
ATOM   2153  CA  VAL A 139     -11.005   3.808  23.936  1.00  0.230          C  
ATOM   2154  C   VAL A 139     -11.007   2.513  23.139  1.00  0.250          C  
ATOM   2155  O   VAL A 139     -11.865   2.312  22.274  1.00  0.320          O  
ATOM   2156  CB  VAL A 139     -12.179   3.865  24.937  1.00  0.330          C  
ATOM   2157  CG1 VAL A 139     -12.114   2.668  25.889  1.00  0.330          C  
ATOM   2158  CG2 VAL A 139     -12.113   5.174  25.735  1.00  0.330          C  
ATOM   2159  H   VAL A 139     -11.754   4.981  22.303  1.00  0.290          H  
ATOM   2160  HA  VAL A 139     -10.087   3.858  24.499  1.00  0.280          H  
ATOM   2161  HB  VAL A 139     -13.120   3.809  24.392  1.00  0.390          H  
ATOM   2162 1HG1 VAL A 139     -12.945   2.712  26.588  1.00  0.390          H  
ATOM   2163 2HG1 VAL A 139     -12.168   1.742  25.330  1.00  0.390          H  
ATOM   2164 3HG1 VAL A 139     -11.178   2.704  26.442  1.00  0.390          H  
ATOM   2165 1HG2 VAL A 139     -12.941   5.210  26.436  1.00  0.390          H  
ATOM   2166 2HG2 VAL A 139     -11.183   5.215  26.276  1.00  0.390          H  
ATOM   2167 3HG2 VAL A 139     -12.176   6.024  25.063  1.00  0.390          H  
ATOM   2168  N   PHE A 140     -10.046   1.637  23.429  1.00  0.210          N  
ATOM   2169  CA  PHE A 140      -9.947   0.386  22.690  1.00  0.240          C  
ATOM   2170  C   PHE A 140      -9.967  -0.775  23.643  1.00  0.230          C  
ATOM   2171  O   PHE A 140      -9.065  -0.917  24.466  1.00  0.270          O  
ATOM   2172  CB  PHE A 140      -8.622   0.291  21.973  1.00  0.320          C  
ATOM   2173  CG  PHE A 140      -8.337   1.471  21.238  1.00  0.320          C  
ATOM   2174  CD1 PHE A 140      -7.354   2.257  21.716  1.00  0.320          C  
ATOM   2175  CD2 PHE A 140      -9.050   1.883  20.163  1.00  0.320          C  
ATOM   2176  CE1 PHE A 140      -7.036   3.399  21.137  1.00  0.320          C  
ATOM   2177  CE2 PHE A 140      -8.725   3.056  19.589  1.00  0.320          C  
ATOM   2178  CZ  PHE A 140      -7.686   3.793  20.084  1.00  0.320          C  
ATOM   2179  H   PHE A 140      -9.369   1.892  24.153  1.00  0.250          H  
ATOM   2180  HA  PHE A 140     -10.782   0.299  21.995  1.00  0.290          H  
ATOM   2181 1HB  PHE A 140      -7.825   0.122  22.692  1.00  0.390          H  
ATOM   2182 2HB  PHE A 140      -8.636  -0.554  21.286  1.00  0.390          H  
ATOM   2183  HD1 PHE A 140      -6.820   1.931  22.592  1.00  0.390          H  
ATOM   2184  HD2 PHE A 140      -9.878   1.283  19.786  1.00  0.390          H  
ATOM   2185  HE1 PHE A 140      -6.246   4.004  21.532  1.00  0.390          H  
ATOM   2186  HE2 PHE A 140      -9.285   3.414  18.733  1.00  0.390          H  
ATOM   2187  HZ  PHE A 140      -7.399   4.710  19.637  1.00  0.390          H  
ATOM   2188  N   LEU A 141     -10.981  -1.619  23.558  1.00  0.230          N  
ATOM   2189  CA  LEU A 141     -11.080  -2.781  24.444  1.00  0.270          C  
ATOM   2190  C   LEU A 141     -11.024  -2.355  25.920  1.00  0.250          C  
ATOM   2191  O   LEU A 141     -10.470  -3.057  26.765  1.00  0.260          O  
ATOM   2192  CB  LEU A 141      -9.920  -3.751  24.134  1.00  0.360          C  
ATOM   2193  CG  LEU A 141      -9.756  -4.187  22.630  1.00  0.360          C  
ATOM   2194  CD1 LEU A 141      -8.520  -5.057  22.507  1.00  0.360          C  
ATOM   2195  CD2 LEU A 141     -10.991  -4.941  22.140  1.00  0.360          C  
ATOM   2196  H   LEU A 141     -11.700  -1.454  22.865  1.00  0.280          H  
ATOM   2197  HA  LEU A 141     -12.034  -3.276  24.274  1.00  0.320          H  
ATOM   2198 1HB  LEU A 141      -8.982  -3.319  24.469  1.00  0.430          H  
ATOM   2199 2HB  LEU A 141     -10.085  -4.658  24.714  1.00  0.430          H  
ATOM   2200  HG  LEU A 141      -9.606  -3.305  22.013  1.00  0.430          H  
ATOM   2201 1HD1 LEU A 141      -8.378  -5.351  21.469  1.00  0.430          H  
ATOM   2202 2HD1 LEU A 141      -7.649  -4.495  22.846  1.00  0.430          H  
ATOM   2203 3HD1 LEU A 141      -8.640  -5.947  23.122  1.00  0.430          H  
ATOM   2204 1HD2 LEU A 141     -10.847  -5.233  21.100  1.00  0.430          H  
ATOM   2205 2HD2 LEU A 141     -11.138  -5.834  22.749  1.00  0.430          H  
ATOM   2206 3HD2 LEU A 141     -11.869  -4.309  22.211  1.00  0.430          H  
ATOM   2207  N   GLY A 142     -11.575  -1.174  26.207  1.00  0.240          N  
ATOM   2208  CA  GLY A 142     -11.605  -0.592  27.550  1.00  0.240          C  
ATOM   2209  C   GLY A 142     -10.385   0.280  27.912  1.00  0.210          C  
ATOM   2210  O   GLY A 142     -10.396   0.964  28.937  1.00  0.220          O  
ATOM   2211  H   GLY A 142     -12.057  -0.706  25.452  1.00  0.290          H  
ATOM   2212 1HA  GLY A 142     -12.510   0.008  27.650  1.00  0.290          H  
ATOM   2213 2HA  GLY A 142     -11.690  -1.397  28.278  1.00  0.290          H  
ATOM   2214  N   ASN A 143      -9.354   0.289  27.071  1.00  0.190          N  
ATOM   2215  CA  ASN A 143      -8.133   1.052  27.327  1.00  0.170          C  
ATOM   2216  C   ASN A 143      -8.221   2.474  26.795  1.00  0.160          C  
ATOM   2217  O   ASN A 143      -8.443   2.681  25.605  1.00  0.220          O  
ATOM   2218  CB  ASN A 143      -6.946   0.343  26.719  1.00  0.250          C  
ATOM   2219  CG  ASN A 143      -6.660  -0.971  27.378  1.00  0.250          C  
ATOM   2220  OD1 ASN A 143      -6.658  -1.088  28.613  1.00  0.250          O  
ATOM   2221  ND2 ASN A 143      -6.415  -1.978  26.577  1.00  0.250          N  
ATOM   2222  H   ASN A 143      -9.392  -0.281  26.225  1.00  0.230          H  
ATOM   2223  HA  ASN A 143      -7.986   1.115  28.405  1.00  0.200          H  
ATOM   2224 1HB  ASN A 143      -7.132   0.169  25.661  1.00  0.300          H  
ATOM   2225 2HB  ASN A 143      -6.083   0.969  26.786  1.00  0.300          H  
ATOM   2226 1HD2 ASN A 143      -6.222  -2.883  26.959  1.00  0.300          H  
ATOM   2227 2HD2 ASN A 143      -6.421  -1.850  25.583  1.00  0.300          H  
ATOM   2228  N   ARG A 144      -8.095   3.461  27.681  1.00  0.200          N  
ATOM   2229  CA  ARG A 144      -8.224   4.865  27.278  1.00  0.200          C  
ATOM   2230  C   ARG A 144      -6.924   5.564  26.854  1.00  0.190          C  
ATOM   2231  O   ARG A 144      -5.959   5.655  27.610  1.00  0.260          O  
ATOM   2232  CB  ARG A 144      -8.878   5.646  28.400  1.00  0.280          C  
ATOM   2233  CG  ARG A 144      -9.149   7.103  28.099  1.00  0.280          C  
ATOM   2234  CD  ARG A 144      -9.882   7.749  29.211  1.00  0.280          C  
ATOM   2235  NE  ARG A 144     -11.204   7.145  29.399  1.00  0.280          N  
ATOM   2236  CZ  ARG A 144     -12.327   7.448  28.701  1.00  0.280          C  
ATOM   2237  NH1 ARG A 144     -12.307   8.360  27.749  1.00  0.280          N  
ATOM   2238  NH2 ARG A 144     -13.456   6.815  28.981  1.00  0.280          N  
ATOM   2239  H   ARG A 144      -7.925   3.229  28.651  1.00  0.240          H  
ATOM   2240  HA  ARG A 144      -8.895   4.898  26.421  1.00  0.240          H  
ATOM   2241 1HB  ARG A 144      -9.826   5.174  28.644  1.00  0.340          H  
ATOM   2242 2HB  ARG A 144      -8.254   5.600  29.287  1.00  0.340          H  
ATOM   2243 1HG  ARG A 144      -8.201   7.627  27.982  1.00  0.340          H  
ATOM   2244 2HG  ARG A 144      -9.729   7.188  27.177  1.00  0.340          H  
ATOM   2245 1HD  ARG A 144      -9.316   7.618  30.135  1.00  0.340          H  
ATOM   2246 2HD  ARG A 144     -10.006   8.813  29.023  1.00  0.340          H  
ATOM   2247  HE  ARG A 144     -11.284   6.434  30.115  1.00  0.340          H  
ATOM   2248 1HH1 ARG A 144     -11.450   8.846  27.532  1.00  0.340          H  
ATOM   2249 2HH1 ARG A 144     -13.151   8.577  27.237  1.00  0.340          H  
ATOM   2250 1HH2 ARG A 144     -13.475   6.114  29.711  1.00  0.340          H  
ATOM   2251 2HH2 ARG A 144     -14.300   7.030  28.468  1.00  0.340          H  
ATOM   2252  N   TYR A 145      -6.959   6.138  25.654  1.00  0.140          N  
ATOM   2253  CA  TYR A 145      -5.861   6.873  25.021  1.00  0.150          C  
ATOM   2254  C   TYR A 145      -6.218   8.299  24.658  1.00  0.170          C  
ATOM   2255  O   TYR A 145      -7.366   8.593  24.344  1.00  0.200          O  
ATOM   2256  CB  TYR A 145      -5.469   6.194  23.719  1.00  0.210          C  
ATOM   2257  CG  TYR A 145      -4.792   4.926  23.859  1.00  0.210          C  
ATOM   2258  CD1 TYR A 145      -5.459   3.759  24.169  1.00  0.210          C  
ATOM   2259  CD2 TYR A 145      -3.472   4.918  23.627  1.00  0.210          C  
ATOM   2260  CE1 TYR A 145      -4.749   2.592  24.254  1.00  0.210          C  
ATOM   2261  CE2 TYR A 145      -2.788   3.786  23.708  1.00  0.210          C  
ATOM   2262  CZ  TYR A 145      -3.388   2.627  24.018  1.00  0.210          C  
ATOM   2263  OH  TYR A 145      -2.612   1.496  24.116  1.00  0.210          O  
ATOM   2264  H   TYR A 145      -7.807   6.008  25.100  1.00  0.170          H  
ATOM   2265  HA  TYR A 145      -5.010   6.891  25.704  1.00  0.180          H  
ATOM   2266 1HB  TYR A 145      -6.369   6.030  23.122  1.00  0.250          H  
ATOM   2267 2HB  TYR A 145      -4.823   6.862  23.157  1.00  0.250          H  
ATOM   2268  HD1 TYR A 145      -6.533   3.761  24.346  1.00  0.250          H  
ATOM   2269  HD2 TYR A 145      -2.958   5.837  23.371  1.00  0.250          H  
ATOM   2270  HE1 TYR A 145      -5.248   1.660  24.505  1.00  0.250          H  
ATOM   2271  HE2 TYR A 145      -1.740   3.797  23.513  1.00  0.250          H  
ATOM   2272  HH  TYR A 145      -1.658   1.780  24.147  1.00  0.250          H  
ATOM   2273  N   TYR A 146      -5.221   9.178  24.614  1.00  0.160          N  
ATOM   2274  CA  TYR A 146      -5.465  10.536  24.139  1.00  0.150          C  
ATOM   2275  C   TYR A 146      -4.465  10.883  23.059  1.00  0.140          C  
ATOM   2276  O   TYR A 146      -3.269  10.637  23.207  1.00  0.140          O  
ATOM   2277  CB  TYR A 146      -5.401  11.560  25.256  1.00  0.210          C  
ATOM   2278  CG  TYR A 146      -5.657  12.961  24.768  1.00  0.210          C  
ATOM   2279  CD1 TYR A 146      -6.946  13.381  24.572  1.00  0.210          C  
ATOM   2280  CD2 TYR A 146      -4.613  13.818  24.516  1.00  0.210          C  
ATOM   2281  CE1 TYR A 146      -7.205  14.648  24.137  1.00  0.210          C  
ATOM   2282  CE2 TYR A 146      -4.859  15.091  24.074  1.00  0.210          C  
ATOM   2283  CZ  TYR A 146      -6.154  15.510  23.889  1.00  0.210          C  
ATOM   2284  OH  TYR A 146      -6.406  16.790  23.458  1.00  0.210          O  
ATOM   2285  H   TYR A 146      -4.285   8.898  24.880  1.00  0.190          H  
ATOM   2286  HA  TYR A 146      -6.449  10.589  23.685  1.00  0.180          H  
ATOM   2287 1HB  TYR A 146      -6.138  11.325  25.992  1.00  0.260          H  
ATOM   2288 2HB  TYR A 146      -4.451  11.533  25.743  1.00  0.260          H  
ATOM   2289  HD1 TYR A 146      -7.759  12.703  24.763  1.00  0.260          H  
ATOM   2290  HD2 TYR A 146      -3.601  13.488  24.663  1.00  0.260          H  
ATOM   2291  HE1 TYR A 146      -8.232  14.974  23.987  1.00  0.260          H  
ATOM   2292  HE2 TYR A 146      -4.030  15.769  23.876  1.00  0.260          H  
ATOM   2293  HH  TYR A 146      -7.358  16.935  23.408  1.00  0.260          H  
ATOM   2294  N   PHE A 147      -4.981  11.387  21.942  1.00  0.130          N  
ATOM   2295  CA  PHE A 147      -4.172  11.759  20.793  1.00  0.120          C  
ATOM   2296  C   PHE A 147      -4.095  13.255  20.568  1.00  0.150          C  
ATOM   2297  O   PHE A 147      -5.109  13.956  20.481  1.00  0.170          O  
ATOM   2298  CB  PHE A 147      -4.716  11.057  19.565  1.00  0.170          C  
ATOM   2299  CG  PHE A 147      -4.462   9.592  19.606  1.00  0.170          C  
ATOM   2300  CD1 PHE A 147      -5.294   8.698  20.283  1.00  0.170          C  
ATOM   2301  CD2 PHE A 147      -3.362   9.102  18.963  1.00  0.170          C  
ATOM   2302  CE1 PHE A 147      -4.977   7.358  20.295  1.00  0.170          C  
ATOM   2303  CE2 PHE A 147      -3.059   7.790  18.978  1.00  0.170          C  
ATOM   2304  CZ  PHE A 147      -3.854   6.926  19.641  1.00  0.170          C  
ATOM   2305  H   PHE A 147      -5.995  11.520  21.882  1.00  0.160          H  
ATOM   2306  HA  PHE A 147      -3.161  11.400  20.965  1.00  0.140          H  
ATOM   2307 1HB  PHE A 147      -5.778  11.228  19.517  1.00  0.210          H  
ATOM   2308 2HB  PHE A 147      -4.263  11.473  18.661  1.00  0.210          H  
ATOM   2309  HD1 PHE A 147      -6.188   9.065  20.805  1.00  0.210          H  
ATOM   2310  HD2 PHE A 147      -2.718   9.790  18.433  1.00  0.210          H  
ATOM   2311  HE1 PHE A 147      -5.609   6.647  20.819  1.00  0.210          H  
ATOM   2312  HE2 PHE A 147      -2.171   7.435  18.464  1.00  0.210          H  
ATOM   2313  HZ  PHE A 147      -3.588   5.908  19.640  1.00  0.210          H  
ATOM   2314  N   ASP A 148      -2.868  13.746  20.442  1.00  0.180          N  
ATOM   2315  CA  ASP A 148      -2.592  15.172  20.264  1.00  0.240          C  
ATOM   2316  C   ASP A 148      -2.731  15.631  18.803  1.00  0.220          C  
ATOM   2317  O   ASP A 148      -3.224  14.899  17.943  1.00  0.190          O  
ATOM   2318  CB  ASP A 148      -1.184  15.500  20.774  1.00  0.310          C  
ATOM   2319  CG  ASP A 148      -0.068  14.900  19.907  1.00  0.310          C  
ATOM   2320  OD1 ASP A 148      -0.382  14.394  18.826  1.00  0.310          O  
ATOM   2321  OD2 ASP A 148       1.070  14.953  20.302  1.00  0.310          O  
ATOM   2322  H   ASP A 148      -2.080  13.084  20.501  1.00  0.220          H  
ATOM   2323  HA  ASP A 148      -3.309  15.735  20.865  1.00  0.290          H  
ATOM   2324 1HB  ASP A 148      -1.046  16.575  20.847  1.00  0.370          H  
ATOM   2325 2HB  ASP A 148      -1.078  15.103  21.778  1.00  0.370          H  
ATOM   2326  N   SER A 149      -2.299  16.863  18.527  1.00  0.280          N  
ATOM   2327  CA  SER A 149      -2.404  17.516  17.220  1.00  0.300          C  
ATOM   2328  C   SER A 149      -1.548  16.881  16.113  1.00  0.270          C  
ATOM   2329  O   SER A 149      -1.639  17.280  14.950  1.00  0.340          O  
ATOM   2330  CB  SER A 149      -2.042  18.983  17.351  1.00  0.410          C  
ATOM   2331  OG  SER A 149      -0.690  19.143  17.693  1.00  0.410          O  
ATOM   2332  H   SER A 149      -1.891  17.415  19.265  1.00  0.340          H  
ATOM   2333  HA  SER A 149      -3.444  17.460  16.909  1.00  0.360          H  
ATOM   2334 1HB  SER A 149      -2.244  19.488  16.407  1.00  0.490          H  
ATOM   2335 2HB  SER A 149      -2.671  19.444  18.112  1.00  0.490          H  
ATOM   2336  HG  SER A 149      -0.522  20.090  17.675  1.00  0.490          H  
ATOM   2337  N   SER A 150      -0.633  15.977  16.481  1.00  0.230          N  
ATOM   2338  CA  SER A 150       0.242  15.288  15.541  1.00  0.210          C  
ATOM   2339  C   SER A 150      -0.256  13.865  15.316  1.00  0.190          C  
ATOM   2340  O   SER A 150       0.410  13.068  14.647  1.00  0.190          O  
ATOM   2341  CB  SER A 150       1.670  15.244  16.065  1.00  0.300          C  
ATOM   2342  OG  SER A 150       2.229  16.528  16.175  1.00  0.300          O  
ATOM   2343  H   SER A 150      -0.562  15.672  17.458  1.00  0.280          H  
ATOM   2344  HA  SER A 150       0.226  15.819  14.591  1.00  0.250          H  
ATOM   2345 1HB  SER A 150       1.671  14.761  17.048  1.00  0.360          H  
ATOM   2346 2HB  SER A 150       2.281  14.633  15.403  1.00  0.360          H  
ATOM   2347  HG  SER A 150       3.115  16.400  16.513  1.00  0.360          H  
ATOM   2348  N   SER A 151      -1.424  13.558  15.896  1.00  0.170          N  
ATOM   2349  CA  SER A 151      -2.055  12.244  15.907  1.00  0.150          C  
ATOM   2350  C   SER A 151      -1.204  11.225  16.638  1.00  0.130          C  
ATOM   2351  O   SER A 151      -1.214  10.041  16.288  1.00  0.150          O  
ATOM   2352  CB  SER A 151      -2.308  11.704  14.491  1.00  0.220          C  
ATOM   2353  OG  SER A 151      -3.190  12.497  13.733  1.00  0.220          O  
ATOM   2354  H   SER A 151      -1.913  14.280  16.429  1.00  0.200          H  
ATOM   2355  HA  SER A 151      -2.998  12.332  16.439  1.00  0.180          H  
ATOM   2356 1HB  SER A 151      -1.372  11.604  13.962  1.00  0.260          H  
ATOM   2357 2HB  SER A 151      -2.726  10.699  14.569  1.00  0.260          H  
ATOM   2358  HG  SER A 151      -2.928  12.325  12.820  1.00  0.260          H  
ATOM   2359  N   LYS A 152      -0.499  11.646  17.692  1.00  0.120          N  
ATOM   2360  CA  LYS A 152       0.276  10.677  18.438  1.00  0.120          C  
ATOM   2361  C   LYS A 152      -0.299  10.512  19.825  1.00  0.120          C  
ATOM   2362  O   LYS A 152      -0.781  11.474  20.435  1.00  0.110          O  
ATOM   2363  CB  LYS A 152       1.736  11.094  18.530  1.00  0.170          C  
ATOM   2364  CG  LYS A 152       2.439  11.329  17.184  1.00  0.170          C  
ATOM   2365  CD  LYS A 152       2.516  10.071  16.317  1.00  0.170          C  
ATOM   2366  CE  LYS A 152       3.432  10.308  15.125  1.00  0.170          C  
ATOM   2367  NZ  LYS A 152       3.478   9.161  14.199  1.00  0.170          N  
ATOM   2368  H   LYS A 152      -0.493  12.634  17.995  1.00  0.140          H  
ATOM   2369  HA  LYS A 152       0.210   9.720  17.940  1.00  0.140          H  
ATOM   2370 1HB  LYS A 152       1.801  12.023  19.104  1.00  0.200          H  
ATOM   2371 2HB  LYS A 152       2.292  10.330  19.076  1.00  0.200          H  
ATOM   2372 1HG  LYS A 152       1.896  12.092  16.633  1.00  0.200          H  
ATOM   2373 2HG  LYS A 152       3.447  11.692  17.368  1.00  0.200          H  
ATOM   2374 1HD  LYS A 152       2.905   9.234  16.904  1.00  0.200          H  
ATOM   2375 2HD  LYS A 152       1.525   9.805  15.948  1.00  0.200          H  
ATOM   2376 1HE  LYS A 152       3.126  11.199  14.579  1.00  0.200          H  
ATOM   2377 2HE  LYS A 152       4.421  10.468  15.513  1.00  0.200          H  
ATOM   2378 1HZ  LYS A 152       4.186   9.370  13.459  1.00  0.200          H  
ATOM   2379 2HZ  LYS A 152       3.772   8.318  14.699  1.00  0.200          H  
ATOM   2380 3HZ  LYS A 152       2.574   9.013  13.793  1.00  0.200          H  
ATOM   2381  N   ALA A 153      -0.288   9.285  20.334  1.00  0.130          N  
ATOM   2382  CA  ALA A 153      -0.797   9.124  21.686  1.00  0.130          C  
ATOM   2383  C   ALA A 153       0.145   9.847  22.631  1.00  0.140          C  
ATOM   2384  O   ALA A 153       1.370   9.822  22.459  1.00  0.160          O  
ATOM   2385  CB  ALA A 153      -0.988   7.681  22.109  1.00  0.180          C  
ATOM   2386  H   ALA A 153       0.094   8.525  19.771  1.00  0.160          H  
ATOM   2387  HA  ALA A 153      -1.767   9.600  21.725  1.00  0.160          H  
ATOM   2388 1HB  ALA A 153      -1.407   7.690  23.107  1.00  0.220          H  
ATOM   2389 2HB  ALA A 153      -1.670   7.185  21.442  1.00  0.220          H  
ATOM   2390 3HB  ALA A 153      -0.079   7.168  22.132  1.00  0.220          H  
ATOM   2391  N   VAL A 154      -0.421  10.458  23.646  1.00  0.150          N  
ATOM   2392  CA  VAL A 154       0.360  11.167  24.644  1.00  0.200          C  
ATOM   2393  C   VAL A 154       0.768  10.242  25.771  1.00  0.180          C  
ATOM   2394  O   VAL A 154       0.023   9.333  26.125  1.00  0.230          O  
ATOM   2395  CB  VAL A 154      -0.430  12.363  25.211  1.00  0.260          C  
ATOM   2396  CG1 VAL A 154      -0.819  13.302  24.061  1.00  0.260          C  
ATOM   2397  CG2 VAL A 154      -1.640  11.874  25.990  1.00  0.260          C  
ATOM   2398  H   VAL A 154      -1.441  10.448  23.683  1.00  0.180          H  
ATOM   2399  HA  VAL A 154       1.263  11.549  24.165  1.00  0.240          H  
ATOM   2400  HB  VAL A 154       0.213  12.927  25.873  1.00  0.310          H  
ATOM   2401 1HG1 VAL A 154      -1.347  14.168  24.458  1.00  0.310          H  
ATOM   2402 2HG1 VAL A 154       0.084  13.634  23.545  1.00  0.310          H  
ATOM   2403 3HG1 VAL A 154      -1.465  12.777  23.348  1.00  0.310          H  
ATOM   2404 1HG2 VAL A 154      -2.188  12.721  26.390  1.00  0.310          H  
ATOM   2405 2HG2 VAL A 154      -2.274  11.311  25.340  1.00  0.310          H  
ATOM   2406 3HG2 VAL A 154      -1.329  11.245  26.807  1.00  0.310          H  
ATOM   2407  N   THR A 155       1.948  10.477  26.324  1.00  0.160          N  
ATOM   2408  CA  THR A 155       2.445   9.725  27.467  1.00  0.150          C  
ATOM   2409  C   THR A 155       2.759  10.648  28.640  1.00  0.160          C  
ATOM   2410  O   THR A 155       2.910  11.862  28.459  1.00  0.170          O  
ATOM   2411  CB  THR A 155       3.702   8.928  27.112  1.00  0.210          C  
ATOM   2412  OG1 THR A 155       4.740   9.826  26.681  1.00  0.210          O  
ATOM   2413  CG2 THR A 155       3.390   7.928  26.031  1.00  0.210          C  
ATOM   2414  H   THR A 155       2.530  11.211  25.946  1.00  0.190          H  
ATOM   2415  HA  THR A 155       1.703   9.004  27.762  1.00  0.180          H  
ATOM   2416  HB  THR A 155       4.045   8.404  27.997  1.00  0.260          H  
ATOM   2417  HG1 THR A 155       5.053  10.350  27.428  1.00  0.260          H  
ATOM   2418 1HG2 THR A 155       4.288   7.368  25.811  1.00  0.260          H  
ATOM   2419 2HG2 THR A 155       2.613   7.250  26.384  1.00  0.260          H  
ATOM   2420 3HG2 THR A 155       3.046   8.434  25.131  1.00  0.260          H  
ATOM   2421  N   GLY A 156       2.906  10.065  29.831  1.00  0.160          N  
ATOM   2422  CA  GLY A 156       3.298  10.796  31.029  1.00  0.170          C  
ATOM   2423  C   GLY A 156       2.140  11.555  31.650  1.00  0.180          C  
ATOM   2424  O   GLY A 156       0.971  11.244  31.394  1.00  0.170          O  
ATOM   2425  H   GLY A 156       2.713   9.066  29.920  1.00  0.190          H  
ATOM   2426 1HA  GLY A 156       3.709  10.093  31.751  1.00  0.200          H  
ATOM   2427 2HA  GLY A 156       4.095  11.495  30.779  1.00  0.200          H  
ATOM   2428  N   TRP A 157       2.462  12.505  32.529  1.00  0.200          N  
ATOM   2429  CA  TRP A 157       1.424  13.260  33.219  1.00  0.220          C  
ATOM   2430  C   TRP A 157       0.883  14.322  32.270  1.00  0.240          C  
ATOM   2431  O   TRP A 157       1.653  15.109  31.713  1.00  0.270          O  
ATOM   2432  CB  TRP A 157       1.973  13.947  34.478  1.00  0.300          C  
ATOM   2433  CG  TRP A 157       2.335  13.023  35.629  1.00  0.300          C  
ATOM   2434  CD1 TRP A 157       3.594  12.628  36.016  1.00  0.300          C  
ATOM   2435  CD2 TRP A 157       1.412  12.389  36.549  1.00  0.300          C  
ATOM   2436  NE1 TRP A 157       3.520  11.801  37.112  1.00  0.300          N  
ATOM   2437  CE2 TRP A 157       2.177  11.645  37.454  1.00  0.300          C  
ATOM   2438  CE3 TRP A 157       0.022  12.392  36.670  1.00  0.300          C  
ATOM   2439  CZ2 TRP A 157       1.589  10.918  38.470  1.00  0.300          C  
ATOM   2440  CZ3 TRP A 157      -0.560  11.661  37.683  1.00  0.300          C  
ATOM   2441  CH2 TRP A 157       0.201  10.944  38.559  1.00  0.300          C  
ATOM   2442  H   TRP A 157       3.434  12.721  32.701  1.00  0.240          H  
ATOM   2443  HA  TRP A 157       0.611  12.591  33.497  1.00  0.260          H  
ATOM   2444 1HB  TRP A 157       2.861  14.519  34.215  1.00  0.360          H  
ATOM   2445 2HB  TRP A 157       1.232  14.656  34.842  1.00  0.360          H  
ATOM   2446  HD1 TRP A 157       4.522  12.929  35.534  1.00  0.360          H  
ATOM   2447  HE1 TRP A 157       4.372  11.373  37.594  1.00  0.360          H  
ATOM   2448  HE3 TRP A 157      -0.590  12.958  35.969  1.00  0.360          H  
ATOM   2449  HZ2 TRP A 157       2.177  10.340  39.176  1.00  0.360          H  
ATOM   2450  HZ3 TRP A 157      -1.641  11.671  37.758  1.00  0.360          H  
ATOM   2451  HH2 TRP A 157      -0.292  10.379  39.341  1.00  0.360          H  
ATOM   2452  N   GLN A 158      -0.436  14.362  32.123  1.00  0.230          N  
ATOM   2453  CA  GLN A 158      -1.096  15.291  31.212  1.00  0.240          C  
ATOM   2454  C   GLN A 158      -2.307  15.958  31.859  1.00  0.280          C  
ATOM   2455  O   GLN A 158      -3.015  15.337  32.656  1.00  0.450          O  
ATOM   2456  CB  GLN A 158      -1.584  14.517  29.971  1.00  0.330          C  
ATOM   2457  CG  GLN A 158      -0.494  13.809  29.108  1.00  0.330          C  
ATOM   2458  CD  GLN A 158       0.311  14.765  28.262  1.00  0.330          C  
ATOM   2459  OE1 GLN A 158      -0.200  15.841  27.929  1.00  0.330          O  
ATOM   2460  NE2 GLN A 158       1.543  14.404  27.886  1.00  0.330          N  
ATOM   2461  H   GLN A 158      -0.994  13.678  32.642  1.00  0.280          H  
ATOM   2462  HA  GLN A 158      -0.387  16.065  30.917  1.00  0.290          H  
ATOM   2463 1HB  GLN A 158      -2.277  13.754  30.303  1.00  0.400          H  
ATOM   2464 2HB  GLN A 158      -2.142  15.192  29.322  1.00  0.400          H  
ATOM   2465 1HG  GLN A 158       0.194  13.268  29.753  1.00  0.400          H  
ATOM   2466 2HG  GLN A 158      -0.983  13.113  28.454  1.00  0.400          H  
ATOM   2467 1HE2 GLN A 158       2.092  15.022  27.325  1.00  0.400          H  
ATOM   2468 2HE2 GLN A 158       1.948  13.503  28.172  1.00  0.400          H  
ATOM   2469  N   THR A 159      -2.592  17.204  31.476  1.00  0.220          N  
ATOM   2470  CA  THR A 159      -3.819  17.840  31.950  1.00  0.260          C  
ATOM   2471  C   THR A 159      -4.721  18.007  30.740  1.00  0.220          C  
ATOM   2472  O   THR A 159      -4.334  18.644  29.757  1.00  0.230          O  
ATOM   2473  CB  THR A 159      -3.574  19.210  32.615  1.00  0.350          C  
ATOM   2474  OG1 THR A 159      -2.697  19.052  33.735  1.00  0.350          O  
ATOM   2475  CG2 THR A 159      -4.923  19.765  33.130  1.00  0.350          C  
ATOM   2476  H   THR A 159      -1.982  17.694  30.835  1.00  0.260          H  
ATOM   2477  HA  THR A 159      -4.303  17.192  32.666  1.00  0.310          H  
ATOM   2478  HB  THR A 159      -3.135  19.903  31.899  1.00  0.420          H  
ATOM   2479  HG1 THR A 159      -1.828  18.804  33.421  1.00  0.420          H  
ATOM   2480 1HG2 THR A 159      -4.758  20.724  33.614  1.00  0.420          H  
ATOM   2481 2HG2 THR A 159      -5.617  19.896  32.303  1.00  0.420          H  
ATOM   2482 3HG2 THR A 159      -5.351  19.064  33.851  1.00  0.420          H  
ATOM   2483  N   ILE A 160      -5.895  17.397  30.788  1.00  0.250          N  
ATOM   2484  CA  ILE A 160      -6.795  17.437  29.642  1.00  0.280          C  
ATOM   2485  C   ILE A 160      -8.167  17.923  30.089  1.00  0.300          C  
ATOM   2486  O   ILE A 160      -8.834  17.289  30.904  1.00  0.330          O  
ATOM   2487  CB  ILE A 160      -6.889  16.041  28.971  1.00  0.380          C  
ATOM   2488  CG1 ILE A 160      -5.463  15.538  28.548  1.00  0.380          C  
ATOM   2489  CG2 ILE A 160      -7.791  16.143  27.727  1.00  0.380          C  
ATOM   2490  CD1 ILE A 160      -5.404  14.078  28.149  1.00  0.380          C  
ATOM   2491  H   ILE A 160      -6.133  16.939  31.672  1.00  0.300          H  
ATOM   2492  HA  ILE A 160      -6.408  18.142  28.910  1.00  0.340          H  
ATOM   2493  HB  ILE A 160      -7.297  15.340  29.636  1.00  0.460          H  
ATOM   2494 1HG1 ILE A 160      -5.114  16.143  27.710  1.00  0.460          H  
ATOM   2495 2HG1 ILE A 160      -4.776  15.660  29.373  1.00  0.460          H  
ATOM   2496 1HG2 ILE A 160      -7.866  15.193  27.240  1.00  0.460          H  
ATOM   2497 2HG2 ILE A 160      -8.783  16.467  28.017  1.00  0.460          H  
ATOM   2498 3HG2 ILE A 160      -7.365  16.864  27.028  1.00  0.460          H  
ATOM   2499 1HD1 ILE A 160      -4.381  13.821  27.873  1.00  0.460          H  
ATOM   2500 2HD1 ILE A 160      -5.718  13.460  28.986  1.00  0.460          H  
ATOM   2501 3HD1 ILE A 160      -6.047  13.895  27.319  1.00  0.460          H  
ATOM   2502  N   ASN A 161      -8.593  19.061  29.550  1.00  0.310          N  
ATOM   2503  CA  ASN A 161      -9.878  19.677  29.889  1.00  0.350          C  
ATOM   2504  C   ASN A 161     -10.019  19.879  31.403  1.00  0.370          C  
ATOM   2505  O   ASN A 161     -11.097  19.717  31.974  1.00  0.400          O  
ATOM   2506  CB  ASN A 161     -11.022  18.838  29.350  1.00  0.470          C  
ATOM   2507  CG  ASN A 161     -10.975  18.711  27.858  1.00  0.470          C  
ATOM   2508  OD1 ASN A 161     -10.583  19.645  27.143  1.00  0.470          O  
ATOM   2509  ND2 ASN A 161     -11.372  17.564  27.364  1.00  0.470          N  
ATOM   2510  H   ASN A 161      -7.998  19.522  28.874  1.00  0.370          H  
ATOM   2511  HA  ASN A 161      -9.921  20.664  29.426  1.00  0.420          H  
ATOM   2512 1HB  ASN A 161     -11.004  17.844  29.793  1.00  0.570          H  
ATOM   2513 2HB  ASN A 161     -11.968  19.298  29.630  1.00  0.570          H  
ATOM   2514 1HD2 ASN A 161     -11.369  17.417  26.374  1.00  0.570          H  
ATOM   2515 2HD2 ASN A 161     -11.683  16.837  27.977  1.00  0.570          H  
ATOM   2516  N   GLY A 162      -8.909  20.223  32.044  1.00  0.360          N  
ATOM   2517  CA  GLY A 162      -8.849  20.472  33.480  1.00  0.380          C  
ATOM   2518  C   GLY A 162      -8.577  19.237  34.356  1.00  0.350          C  
ATOM   2519  O   GLY A 162      -8.287  19.390  35.545  1.00  0.370          O  
ATOM   2520  H   GLY A 162      -8.083  20.376  31.484  1.00  0.430          H  
ATOM   2521 1HA  GLY A 162      -8.075  21.215  33.670  1.00  0.460          H  
ATOM   2522 2HA  GLY A 162      -9.789  20.924  33.793  1.00  0.460          H  
ATOM   2523  N   ASN A 163      -8.650  18.023  33.802  1.00  0.320          N  
ATOM   2524  CA  ASN A 163      -8.413  16.828  34.609  1.00  0.290          C  
ATOM   2525  C   ASN A 163      -6.985  16.350  34.496  1.00  0.280          C  
ATOM   2526  O   ASN A 163      -6.366  16.479  33.442  1.00  0.350          O  
ATOM   2527  CB  ASN A 163      -9.335  15.701  34.210  1.00  0.420          C  
ATOM   2528  CG  ASN A 163     -10.738  15.869  34.578  1.00  0.420          C  
ATOM   2529  OD1 ASN A 163     -11.091  16.434  35.623  1.00  0.420          O  
ATOM   2530  ND2 ASN A 163     -11.588  15.350  33.733  1.00  0.420          N  
ATOM   2531  H   ASN A 163      -8.873  17.914  32.809  1.00  0.380          H  
ATOM   2532  HA  ASN A 163      -8.593  17.072  35.656  1.00  0.350          H  
ATOM   2533 1HB  ASN A 163      -9.336  15.669  33.142  1.00  0.500          H  
ATOM   2534 2HB  ASN A 163      -8.951  14.756  34.560  1.00  0.500          H  
ATOM   2535 1HD2 ASN A 163     -12.568  15.413  33.909  1.00  0.500          H  
ATOM   2536 2HD2 ASN A 163     -11.248  14.871  32.901  1.00  0.500          H  
ATOM   2537  N   THR A 164      -6.478  15.709  35.541  1.00  0.200          N  
ATOM   2538  CA  THR A 164      -5.144  15.123  35.453  1.00  0.200          C  
ATOM   2539  C   THR A 164      -5.232  13.649  35.110  1.00  0.170          C  
ATOM   2540  O   THR A 164      -6.013  12.919  35.719  1.00  0.180          O  
ATOM   2541  CB  THR A 164      -4.331  15.302  36.754  1.00  0.280          C  
ATOM   2542  OG1 THR A 164      -4.142  16.696  37.015  1.00  0.280          O  
ATOM   2543  CG2 THR A 164      -2.944  14.628  36.601  1.00  0.280          C  
ATOM   2544  H   THR A 164      -7.008  15.636  36.400  1.00  0.240          H  
ATOM   2545  HA  THR A 164      -4.594  15.617  34.652  1.00  0.240          H  
ATOM   2546  HB  THR A 164      -4.869  14.863  37.582  1.00  0.340          H  
ATOM   2547  HG1 THR A 164      -4.991  17.102  37.201  1.00  0.340          H  
ATOM   2548 1HG2 THR A 164      -2.365  14.770  37.505  1.00  0.340          H  
ATOM   2549 2HG2 THR A 164      -3.053  13.561  36.422  1.00  0.340          H  
ATOM   2550 3HG2 THR A 164      -2.413  15.083  35.762  1.00  0.340          H  
ATOM   2551  N   TYR A 165      -4.444  13.249  34.121  1.00  0.180          N  
ATOM   2552  CA  TYR A 165      -4.343  11.880  33.634  1.00  0.160          C  
ATOM   2553  C   TYR A 165      -2.879  11.453  33.603  1.00  0.160          C  
ATOM   2554  O   TYR A 165      -1.979  12.294  33.524  1.00  0.190          O  
ATOM   2555  CB  TYR A 165      -4.899  11.773  32.213  1.00  0.230          C  
ATOM   2556  CG  TYR A 165      -6.352  12.111  32.031  1.00  0.230          C  
ATOM   2557  CD1 TYR A 165      -6.717  13.421  31.841  1.00  0.230          C  
ATOM   2558  CD2 TYR A 165      -7.318  11.120  32.014  1.00  0.230          C  
ATOM   2559  CE1 TYR A 165      -8.024  13.746  31.652  1.00  0.230          C  
ATOM   2560  CE2 TYR A 165      -8.644  11.459  31.819  1.00  0.230          C  
ATOM   2561  CZ  TYR A 165      -8.993  12.787  31.640  1.00  0.230          C  
ATOM   2562  OH  TYR A 165     -10.319  13.163  31.439  1.00  0.230          O  
ATOM   2563  H   TYR A 165      -3.872  13.969  33.668  1.00  0.220          H  
ATOM   2564  HA  TYR A 165      -4.890  11.213  34.304  1.00  0.190          H  
ATOM   2565 1HB  TYR A 165      -4.332  12.454  31.587  1.00  0.280          H  
ATOM   2566 2HB  TYR A 165      -4.735  10.763  31.838  1.00  0.280          H  
ATOM   2567  HD1 TYR A 165      -5.958  14.209  31.842  1.00  0.280          H  
ATOM   2568  HD2 TYR A 165      -7.037  10.075  32.154  1.00  0.280          H  
ATOM   2569  HE1 TYR A 165      -8.294  14.782  31.503  1.00  0.280          H  
ATOM   2570  HE2 TYR A 165      -9.409  10.686  31.807  1.00  0.280          H  
ATOM   2571  HH  TYR A 165     -10.870  12.370  31.411  1.00  0.280          H  
ATOM   2572  N   TYR A 166      -2.631  10.151  33.644  1.00  0.130          N  
ATOM   2573  CA  TYR A 166      -1.275   9.648  33.478  1.00  0.130          C  
ATOM   2574  C   TYR A 166      -1.282   8.550  32.453  1.00  0.120          C  
ATOM   2575  O   TYR A 166      -1.982   7.556  32.618  1.00  0.120          O  
ATOM   2576  CB  TYR A 166      -0.696   9.077  34.753  1.00  0.180          C  
ATOM   2577  CG  TYR A 166       0.704   8.605  34.538  1.00  0.180          C  
ATOM   2578  CD1 TYR A 166       1.704   9.518  34.522  1.00  0.180          C  
ATOM   2579  CD2 TYR A 166       0.988   7.270  34.337  1.00  0.180          C  
ATOM   2580  CE1 TYR A 166       2.994   9.140  34.328  1.00  0.180          C  
ATOM   2581  CE2 TYR A 166       2.288   6.886  34.132  1.00  0.180          C  
ATOM   2582  CZ  TYR A 166       3.286   7.813  34.133  1.00  0.180          C  
ATOM   2583  OH  TYR A 166       4.587   7.414  33.934  1.00  0.180          O  
ATOM   2584  H   TYR A 166      -3.399   9.499  33.732  1.00  0.160          H  
ATOM   2585  HA  TYR A 166      -0.634  10.445  33.107  1.00  0.160          H  
ATOM   2586 1HB  TYR A 166      -0.692   9.826  35.526  1.00  0.220          H  
ATOM   2587 2HB  TYR A 166      -1.295   8.237  35.093  1.00  0.220          H  
ATOM   2588  HD1 TYR A 166       1.467  10.548  34.663  1.00  0.220          H  
ATOM   2589  HD2 TYR A 166       0.189   6.531  34.339  1.00  0.220          H  
ATOM   2590  HE1 TYR A 166       3.785   9.888  34.326  1.00  0.220          H  
ATOM   2591  HE2 TYR A 166       2.532   5.853  33.975  1.00  0.220          H  
ATOM   2592  HH  TYR A 166       5.185   8.156  34.075  1.00  0.220          H  
ATOM   2593  N   PHE A 167      -0.491   8.700  31.410  1.00  0.130          N  
ATOM   2594  CA  PHE A 167      -0.464   7.706  30.350  1.00  0.140          C  
ATOM   2595  C   PHE A 167       0.845   6.908  30.401  1.00  0.150          C  
ATOM   2596  O   PHE A 167       1.952   7.458  30.338  1.00  0.180          O  
ATOM   2597  CB  PHE A 167      -0.685   8.426  29.034  1.00  0.190          C  
ATOM   2598  CG  PHE A 167      -2.038   9.083  28.892  1.00  0.190          C  
ATOM   2599  CD1 PHE A 167      -2.210  10.386  29.336  1.00  0.190          C  
ATOM   2600  CD2 PHE A 167      -3.118   8.447  28.305  1.00  0.190          C  
ATOM   2601  CE1 PHE A 167      -3.416  11.024  29.194  1.00  0.190          C  
ATOM   2602  CE2 PHE A 167      -4.335   9.098  28.166  1.00  0.190          C  
ATOM   2603  CZ  PHE A 167      -4.474  10.387  28.616  1.00  0.190          C  
ATOM   2604  H   PHE A 167       0.077   9.552  31.340  1.00  0.160          H  
ATOM   2605  HA  PHE A 167      -1.276   7.003  30.495  1.00  0.170          H  
ATOM   2606 1HB  PHE A 167       0.017   9.220  28.981  1.00  0.230          H  
ATOM   2607 2HB  PHE A 167      -0.526   7.761  28.190  1.00  0.230          H  
ATOM   2608  HD1 PHE A 167      -1.363  10.909  29.797  1.00  0.230          H  
ATOM   2609  HD2 PHE A 167      -3.008   7.428  27.944  1.00  0.230          H  
ATOM   2610  HE1 PHE A 167      -3.530  12.039  29.536  1.00  0.230          H  
ATOM   2611  HE2 PHE A 167      -5.180   8.584  27.701  1.00  0.230          H  
ATOM   2612  HZ  PHE A 167      -5.413  10.909  28.512  1.00  0.230          H  
ATOM   2613  N   MET A 168       0.733   5.591  30.528  1.00  0.140          N  
ATOM   2614  CA  MET A 168       1.931   4.771  30.680  1.00  0.150          C  
ATOM   2615  C   MET A 168       2.878   4.917  29.469  1.00  0.160          C  
ATOM   2616  O   MET A 168       2.464   4.659  28.344  1.00  0.160          O  
ATOM   2617  CB  MET A 168       1.516   3.311  30.879  1.00  0.210          C  
ATOM   2618  CG  MET A 168       0.757   3.026  32.184  1.00  0.210          C  
ATOM   2619  SD  MET A 168       1.792   3.197  33.655  1.00  0.210          S  
ATOM   2620  CE  MET A 168       0.571   3.323  34.957  1.00  0.210          C  
ATOM   2621  H   MET A 168      -0.205   5.167  30.555  1.00  0.170          H  
ATOM   2622  HA  MET A 168       2.416   5.116  31.584  1.00  0.180          H  
ATOM   2623 1HB  MET A 168       0.861   3.013  30.062  1.00  0.250          H  
ATOM   2624 2HB  MET A 168       2.391   2.665  30.849  1.00  0.250          H  
ATOM   2625 1HG  MET A 168      -0.087   3.718  32.268  1.00  0.250          H  
ATOM   2626 2HG  MET A 168       0.360   2.012  32.155  1.00  0.250          H  
ATOM   2627 1HE  MET A 168       1.072   3.430  35.921  1.00  0.250          H  
ATOM   2628 2HE  MET A 168      -0.043   4.182  34.775  1.00  0.250          H  
ATOM   2629 3HE  MET A 168      -0.049   2.428  34.960  1.00  0.250          H  
ATOM   2630  N   PRO A 169       4.187   5.161  29.661  1.00  0.180          N  
ATOM   2631  CA  PRO A 169       5.193   5.393  28.615  1.00  0.180          C  
ATOM   2632  C   PRO A 169       5.402   4.233  27.636  1.00  0.210          C  
ATOM   2633  O   PRO A 169       5.945   4.429  26.539  1.00  0.250          O  
ATOM   2634  CB  PRO A 169       6.465   5.663  29.434  1.00  0.270          C  
ATOM   2635  CG  PRO A 169       6.229   4.995  30.775  1.00  0.270          C  
ATOM   2636  CD  PRO A 169       4.748   5.147  31.035  1.00  0.270          C  
ATOM   2637  HA  PRO A 169       4.912   6.292  28.058  1.00  0.220          H  
ATOM   2638 1HB  PRO A 169       7.337   5.242  28.910  1.00  0.320          H  
ATOM   2639 2HB  PRO A 169       6.631   6.748  29.517  1.00  0.320          H  
ATOM   2640 1HG  PRO A 169       6.550   3.934  30.732  1.00  0.320          H  
ATOM   2641 2HG  PRO A 169       6.845   5.477  31.550  1.00  0.320          H  
ATOM   2642 1HD  PRO A 169       4.415   4.266  31.611  1.00  0.320          H  
ATOM   2643 2HD  PRO A 169       4.532   6.102  31.553  1.00  0.320          H  
ATOM   2644  N   ASP A 170       4.987   3.036  28.045  1.00  0.250          N  
ATOM   2645  CA  ASP A 170       5.133   1.823  27.258  1.00  0.340          C  
ATOM   2646  C   ASP A 170       3.922   1.505  26.380  1.00  0.230          C  
ATOM   2647  O   ASP A 170       4.056   0.794  25.382  1.00  0.220          O  
ATOM   2648  CB  ASP A 170       5.380   0.640  28.187  1.00  0.440          C  
ATOM   2649  CG  ASP A 170       6.672   0.766  28.976  1.00  0.440          C  
ATOM   2650  OD1 ASP A 170       7.724   0.869  28.381  1.00  0.440          O  
ATOM   2651  OD2 ASP A 170       6.588   0.773  30.182  1.00  0.440          O  
ATOM   2652  H   ASP A 170       4.564   2.952  28.957  1.00  0.300          H  
ATOM   2653  HA  ASP A 170       5.999   1.941  26.610  1.00  0.410          H  
ATOM   2654 1HB  ASP A 170       4.551   0.553  28.888  1.00  0.530          H  
ATOM   2655 2HB  ASP A 170       5.412  -0.281  27.603  1.00  0.530          H  
ATOM   2656  N   THR A 171       2.727   1.961  26.785  1.00  0.210          N  
ATOM   2657  CA  THR A 171       1.497   1.609  26.067  1.00  0.170          C  
ATOM   2658  C   THR A 171       0.614   2.799  25.683  1.00  0.150          C  
ATOM   2659  O   THR A 171      -0.299   2.655  24.867  1.00  0.140          O  
ATOM   2660  CB  THR A 171       0.636   0.674  26.924  1.00  0.250          C  
ATOM   2661  OG1 THR A 171       0.235   1.378  28.118  1.00  0.250          O  
ATOM   2662  CG2 THR A 171       1.417  -0.561  27.320  1.00  0.250          C  
ATOM   2663  H   THR A 171       2.657   2.585  27.584  1.00  0.250          H  
ATOM   2664  HA  THR A 171       1.772   1.091  25.150  1.00  0.200          H  
ATOM   2665  HB  THR A 171      -0.242   0.380  26.357  1.00  0.300          H  
ATOM   2666  HG1 THR A 171      -0.419   0.843  28.590  1.00  0.300          H  
ATOM   2667 1HG2 THR A 171       0.785  -1.208  27.925  1.00  0.300          H  
ATOM   2668 2HG2 THR A 171       1.731  -1.094  26.422  1.00  0.300          H  
ATOM   2669 3HG2 THR A 171       2.291  -0.281  27.895  1.00  0.300          H  
ATOM   2670  N   ALA A 172       0.845   3.950  26.328  1.00  0.140          N  
ATOM   2671  CA  ALA A 172       0.076   5.198  26.285  1.00  0.120          C  
ATOM   2672  C   ALA A 172      -1.370   4.992  26.746  1.00  0.110          C  
ATOM   2673  O   ALA A 172      -2.254   5.785  26.424  1.00  0.100          O  
ATOM   2674  CB  ALA A 172       0.122   5.839  24.911  1.00  0.180          C  
ATOM   2675  H   ALA A 172       1.627   3.997  26.958  1.00  0.170          H  
ATOM   2676  HA  ALA A 172       0.542   5.890  26.986  1.00  0.140          H  
ATOM   2677 1HB  ALA A 172      -0.415   6.783  24.958  1.00  0.210          H  
ATOM   2678 2HB  ALA A 172       1.145   6.029  24.650  1.00  0.210          H  
ATOM   2679 3HB  ALA A 172      -0.313   5.208  24.177  1.00  0.210          H  
ATOM   2680  N   ILE A 173      -1.585   3.983  27.589  1.00  0.120          N  
ATOM   2681  CA  ILE A 173      -2.893   3.737  28.180  1.00  0.120          C  
ATOM   2682  C   ILE A 173      -2.985   4.503  29.490  1.00  0.120          C  
ATOM   2683  O   ILE A 173      -2.072   4.436  30.324  1.00  0.130          O  
ATOM   2684  CB  ILE A 173      -3.139   2.237  28.473  1.00  0.170          C  
ATOM   2685  CG1 ILE A 173      -3.067   1.460  27.197  1.00  0.170          C  
ATOM   2686  CG2 ILE A 173      -4.550   2.065  29.096  1.00  0.170          C  
ATOM   2687  CD1 ILE A 173      -3.001  -0.044  27.338  1.00  0.170          C  
ATOM   2688  H   ILE A 173      -0.817   3.341  27.783  1.00  0.140          H  
ATOM   2689  HA  ILE A 173      -3.669   4.104  27.502  1.00  0.140          H  
ATOM   2690  HB  ILE A 173      -2.382   1.858  29.152  1.00  0.200          H  
ATOM   2691 1HG1 ILE A 173      -3.929   1.698  26.635  1.00  0.200          H  
ATOM   2692 2HG1 ILE A 173      -2.198   1.790  26.645  1.00  0.200          H  
ATOM   2693 1HG2 ILE A 173      -4.756   1.024  29.303  1.00  0.200          H  
ATOM   2694 2HG2 ILE A 173      -4.617   2.608  30.026  1.00  0.200          H  
ATOM   2695 3HG2 ILE A 173      -5.296   2.451  28.405  1.00  0.200          H  
ATOM   2696 1HD1 ILE A 173      -2.960  -0.486  26.341  1.00  0.200          H  
ATOM   2697 2HD1 ILE A 173      -2.113  -0.324  27.894  1.00  0.200          H  
ATOM   2698 3HD1 ILE A 173      -3.868  -0.423  27.852  1.00  0.200          H  
ATOM   2699  N   ALA A 174      -4.061   5.261  29.664  1.00  0.120          N  
ATOM   2700  CA  ALA A 174      -4.251   6.009  30.887  1.00  0.120          C  
ATOM   2701  C   ALA A 174      -4.321   5.069  32.072  1.00  0.120          C  
ATOM   2702  O   ALA A 174      -4.979   4.026  32.018  1.00  0.130          O  
ATOM   2703  CB  ALA A 174      -5.540   6.818  30.849  1.00  0.170          C  
ATOM   2704  H   ALA A 174      -4.761   5.320  28.927  1.00  0.140          H  
ATOM   2705  HA  ALA A 174      -3.418   6.679  31.007  1.00  0.140          H  
ATOM   2706 1HB  ALA A 174      -5.641   7.370  31.786  1.00  0.200          H  
ATOM   2707 2HB  ALA A 174      -5.522   7.504  30.026  1.00  0.200          H  
ATOM   2708 3HB  ALA A 174      -6.380   6.143  30.737  1.00  0.200          H  
ATOM   2709  N   ALA A 175      -3.688   5.453  33.162  1.00  0.120          N  
ATOM   2710  CA  ALA A 175      -3.822   4.703  34.380  1.00  0.130          C  
ATOM   2711  C   ALA A 175      -5.283   4.809  34.722  1.00  0.130          C  
ATOM   2712  O   ALA A 175      -5.818   5.908  34.639  1.00  0.130          O  
ATOM   2713  CB  ALA A 175      -2.944   5.299  35.461  1.00  0.180          C  
ATOM   2714  H   ALA A 175      -3.119   6.292  33.131  1.00  0.140          H  
ATOM   2715  HA  ALA A 175      -3.567   3.658  34.205  1.00  0.160          H  
ATOM   2716 1HB  ALA A 175      -3.079   4.766  36.373  1.00  0.210          H  
ATOM   2717 2HB  ALA A 175      -1.918   5.252  35.162  1.00  0.210          H  
ATOM   2718 3HB  ALA A 175      -3.223   6.335  35.603  1.00  0.210          H  
ATOM   2719  N   ALA A 176      -5.947   3.725  35.085  1.00  0.150          N  
ATOM   2720  CA  ALA A 176      -7.362   3.845  35.423  1.00  0.160          C  
ATOM   2721  C   ALA A 176      -7.868   2.676  36.246  1.00  0.180          C  
ATOM   2722  O   ALA A 176      -7.395   1.546  36.103  1.00  0.190          O  
ATOM   2723  CB  ALA A 176      -8.184   3.945  34.147  1.00  0.220          C  
ATOM   2724  H   ALA A 176      -5.487   2.825  35.082  1.00  0.180          H  
ATOM   2725  HA  ALA A 176      -7.500   4.751  36.007  1.00  0.190          H  
ATOM   2726 1HB  ALA A 176      -9.237   4.065  34.402  1.00  0.260          H  
ATOM   2727 2HB  ALA A 176      -7.860   4.789  33.552  1.00  0.260          H  
ATOM   2728 3HB  ALA A 176      -8.055   3.037  33.568  1.00  0.260          H  
ATOM   2729  N   GLY A 177      -8.908   2.944  37.023  1.00  0.190          N  
ATOM   2730  CA  GLY A 177      -9.628   1.918  37.772  1.00  0.210          C  
ATOM   2731  C   GLY A 177      -8.879   1.342  38.979  1.00  0.240          C  
ATOM   2732  O   GLY A 177      -9.016   0.152  39.274  1.00  0.260          O  
ATOM   2733  H   GLY A 177      -9.228   3.915  37.044  1.00  0.230          H  
ATOM   2734 1HA  GLY A 177     -10.569   2.347  38.117  1.00  0.250          H  
ATOM   2735 2HA  GLY A 177      -9.892   1.109  37.093  1.00  0.250          H  
ATOM   2736  N   GLY A 178      -8.050   2.140  39.650  1.00  0.250          N  
ATOM   2737  CA  GLY A 178      -7.290   1.594  40.776  1.00  0.290          C  
ATOM   2738  C   GLY A 178      -6.022   2.362  41.140  1.00  0.250          C  
ATOM   2739  O   GLY A 178      -5.820   3.512  40.729  1.00  0.210          O  
ATOM   2740  H   GLY A 178      -8.014   3.134  39.409  1.00  0.300          H  
ATOM   2741 1HA  GLY A 178      -7.940   1.534  41.643  1.00  0.350          H  
ATOM   2742 2HA  GLY A 178      -7.013   0.567  40.539  1.00  0.350          H  
ATOM   2743  N   PHE A 179      -5.183   1.729  41.979  1.00  0.280          N  
ATOM   2744  CA  PHE A 179      -3.920   2.335  42.410  1.00  0.260          C  
ATOM   2745  C   PHE A 179      -2.765   1.941  41.505  1.00  0.250          C  
ATOM   2746  O   PHE A 179      -2.610   0.771  41.149  1.00  0.280          O  
ATOM   2747  CB  PHE A 179      -3.515   1.946  43.833  1.00  0.370          C  
ATOM   2748  CG  PHE A 179      -4.279   2.569  44.962  1.00  0.370          C  
ATOM   2749  CD1 PHE A 179      -5.165   1.842  45.729  1.00  0.370          C  
ATOM   2750  CD2 PHE A 179      -4.086   3.902  45.266  1.00  0.370          C  
ATOM   2751  CE1 PHE A 179      -5.827   2.441  46.784  1.00  0.370          C  
ATOM   2752  CE2 PHE A 179      -4.736   4.493  46.310  1.00  0.370          C  
ATOM   2753  CZ  PHE A 179      -5.606   3.766  47.072  1.00  0.370          C  
ATOM   2754  H   PHE A 179      -5.414   0.797  42.293  1.00  0.340          H  
ATOM   2755  HA  PHE A 179      -4.029   3.411  42.370  1.00  0.310          H  
ATOM   2756 1HB  PHE A 179      -3.596   0.868  43.934  1.00  0.450          H  
ATOM   2757 2HB  PHE A 179      -2.470   2.187  43.964  1.00  0.450          H  
ATOM   2758  HD1 PHE A 179      -5.333   0.787  45.509  1.00  0.450          H  
ATOM   2759  HD2 PHE A 179      -3.407   4.484  44.659  1.00  0.450          H  
ATOM   2760  HE1 PHE A 179      -6.521   1.860  47.393  1.00  0.450          H  
ATOM   2761  HE2 PHE A 179      -4.565   5.544  46.530  1.00  0.450          H  
ATOM   2762  HZ  PHE A 179      -6.126   4.238  47.904  1.00  0.450          H  
ATOM   2763  N   PHE A 180      -1.926   2.923  41.191  1.00  0.220          N  
ATOM   2764  CA  PHE A 180      -0.754   2.735  40.347  1.00  0.220          C  
ATOM   2765  C   PHE A 180       0.498   3.304  40.988  1.00  0.240          C  
ATOM   2766  O   PHE A 180       0.434   4.314  41.695  1.00  0.230          O  
ATOM   2767  CB  PHE A 180      -1.005   3.410  38.994  1.00  0.310          C  
ATOM   2768  CG  PHE A 180      -2.142   2.782  38.257  1.00  0.310          C  
ATOM   2769  CD1 PHE A 180      -3.453   3.134  38.535  1.00  0.310          C  
ATOM   2770  CD2 PHE A 180      -1.912   1.836  37.291  1.00  0.310          C  
ATOM   2771  CE1 PHE A 180      -4.492   2.556  37.889  1.00  0.310          C  
ATOM   2772  CE2 PHE A 180      -2.958   1.252  36.629  1.00  0.310          C  
ATOM   2773  CZ  PHE A 180      -4.245   1.610  36.934  1.00  0.310          C  
ATOM   2774  H   PHE A 180      -2.153   3.859  41.532  1.00  0.260          H  
ATOM   2775  HA  PHE A 180      -0.608   1.666  40.189  1.00  0.260          H  
ATOM   2776 1HB  PHE A 180      -1.235   4.462  39.150  1.00  0.370          H  
ATOM   2777 2HB  PHE A 180      -0.110   3.354  38.377  1.00  0.370          H  
ATOM   2778  HD1 PHE A 180      -3.651   3.865  39.303  1.00  0.370          H  
ATOM   2779  HD2 PHE A 180      -0.889   1.542  37.059  1.00  0.370          H  
ATOM   2780  HE1 PHE A 180      -5.516   2.837  38.136  1.00  0.370          H  
ATOM   2781  HE2 PHE A 180      -2.772   0.494  35.869  1.00  0.370          H  
ATOM   2782  HZ  PHE A 180      -5.073   1.131  36.417  1.00  0.370          H  
ATOM   2783  N   THR A 181       1.654   2.698  40.702  1.00  0.280          N  
ATOM   2784  CA  THR A 181       2.898   3.261  41.215  1.00  0.300          C  
ATOM   2785  C   THR A 181       3.514   4.107  40.121  1.00  0.310          C  
ATOM   2786  O   THR A 181       3.833   3.601  39.041  1.00  0.340          O  
ATOM   2787  CB  THR A 181       3.913   2.172  41.626  1.00  0.410          C  
ATOM   2788  OG1 THR A 181       3.350   1.333  42.637  1.00  0.410          O  
ATOM   2789  CG2 THR A 181       5.168   2.859  42.214  1.00  0.410          C  
ATOM   2790  H   THR A 181       1.671   1.867  40.128  1.00  0.340          H  
ATOM   2791  HA  THR A 181       2.686   3.905  42.060  1.00  0.360          H  
ATOM   2792  HB  THR A 181       4.188   1.568  40.764  1.00  0.490          H  
ATOM   2793  HG1 THR A 181       2.618   0.840  42.268  1.00  0.490          H  
ATOM   2794 1HG2 THR A 181       5.884   2.101  42.519  1.00  0.490          H  
ATOM   2795 2HG2 THR A 181       5.628   3.503  41.468  1.00  0.490          H  
ATOM   2796 3HG2 THR A 181       4.886   3.460  43.079  1.00  0.490          H  
ATOM   2797  N   ILE A 182       3.635   5.400  40.383  1.00  0.290          N  
ATOM   2798  CA  ILE A 182       4.162   6.331  39.401  1.00  0.310          C  
ATOM   2799  C   ILE A 182       5.248   7.168  40.065  1.00  0.490          C  
ATOM   2800  O   ILE A 182       4.992   7.886  41.031  1.00  1.410          O  
ATOM   2801  CB  ILE A 182       3.040   7.230  38.837  1.00  0.430          C  
ATOM   2802  CG1 ILE A 182       1.905   6.357  38.215  1.00  0.430          C  
ATOM   2803  CG2 ILE A 182       3.636   8.144  37.764  1.00  0.430          C  
ATOM   2804  CD1 ILE A 182       0.666   7.119  37.881  1.00  0.430          C  
ATOM   2805  H   ILE A 182       3.364   5.714  41.320  1.00  0.350          H  
ATOM   2806  HA  ILE A 182       4.609   5.775  38.580  1.00  0.370          H  
ATOM   2807  HB  ILE A 182       2.619   7.823  39.608  1.00  0.510          H  
ATOM   2808 1HG1 ILE A 182       2.283   5.882  37.310  1.00  0.510          H  
ATOM   2809 2HG1 ILE A 182       1.611   5.590  38.915  1.00  0.510          H  
ATOM   2810 1HG2 ILE A 182       2.891   8.778  37.341  1.00  0.510          H  
ATOM   2811 2HG2 ILE A 182       4.407   8.768  38.193  1.00  0.510          H  
ATOM   2812 3HG2 ILE A 182       4.069   7.538  36.972  1.00  0.510          H  
ATOM   2813 1HD1 ILE A 182      -0.072   6.437  37.458  1.00  0.510          H  
ATOM   2814 2HD1 ILE A 182       0.278   7.567  38.790  1.00  0.510          H  
ATOM   2815 3HD1 ILE A 182       0.871   7.890  37.177  1.00  0.510          H  
ATOM   2816  N   ASP A 183       6.455   7.100  39.537  1.00  0.720          N  
ATOM   2817  CA  ASP A 183       7.605   7.827  40.073  1.00  0.610          C  
ATOM   2818  C   ASP A 183       7.843   7.471  41.557  1.00  0.540          C  
ATOM   2819  O   ASP A 183       8.256   8.307  42.361  1.00  0.530          O  
ATOM   2820  CB  ASP A 183       7.355   9.339  39.926  1.00  0.900          C  
ATOM   2821  CG  ASP A 183       7.043   9.756  38.459  1.00  0.900          C  
ATOM   2822  OD1 ASP A 183       7.629   9.203  37.547  1.00  0.900          O  
ATOM   2823  OD2 ASP A 183       6.170  10.608  38.272  1.00  0.900          O  
ATOM   2824  H   ASP A 183       6.592   6.523  38.718  1.00  0.860          H  
ATOM   2825  HA  ASP A 183       8.492   7.551  39.501  1.00  0.730          H  
ATOM   2826 1HB  ASP A 183       6.544   9.663  40.573  1.00  1.080          H  
ATOM   2827 2HB  ASP A 183       8.248   9.875  40.249  1.00  1.080          H  
ATOM   2828  N   GLY A 184       7.556   6.217  41.910  1.00  0.560          N  
ATOM   2829  CA  GLY A 184       7.732   5.673  43.259  1.00  0.540          C  
ATOM   2830  C   GLY A 184       6.598   5.991  44.252  1.00  0.520          C  
ATOM   2831  O   GLY A 184       6.607   5.489  45.378  1.00  0.620          O  
ATOM   2832  H   GLY A 184       7.268   5.589  41.172  1.00  0.670          H  
ATOM   2833 1HA  GLY A 184       7.843   4.591  43.185  1.00  0.650          H  
ATOM   2834 2HA  GLY A 184       8.670   6.048  43.664  1.00  0.650          H  
ATOM   2835  N   ALA A 185       5.622   6.805  43.853  1.00  0.490          N  
ATOM   2836  CA  ALA A 185       4.521   7.205  44.729  1.00  0.420          C  
ATOM   2837  C   ALA A 185       3.261   6.496  44.293  1.00  0.310          C  
ATOM   2838  O   ALA A 185       3.164   6.080  43.137  1.00  0.330          O  
ATOM   2839  CB  ALA A 185       4.351   8.709  44.696  1.00  0.620          C  
ATOM   2840  H   ALA A 185       5.633   7.187  42.903  1.00  0.590          H  
ATOM   2841  HA  ALA A 185       4.744   6.892  45.748  1.00  0.500          H  
ATOM   2842 1HB  ALA A 185       3.534   8.996  45.346  1.00  0.740          H  
ATOM   2843 2HB  ALA A 185       5.272   9.181  45.031  1.00  0.740          H  
ATOM   2844 3HB  ALA A 185       4.145   9.014  43.698  1.00  0.740          H  
ATOM   2845  N   ILE A 186       2.276   6.347  45.177  1.00  0.280          N  
ATOM   2846  CA  ILE A 186       1.078   5.670  44.734  1.00  0.260          C  
ATOM   2847  C   ILE A 186      -0.052   6.660  44.454  1.00  0.220          C  
ATOM   2848  O   ILE A 186      -0.373   7.531  45.266  1.00  0.250          O  
ATOM   2849  CB  ILE A 186       0.646   4.629  45.773  1.00  0.370          C  
ATOM   2850  CG1 ILE A 186       1.804   3.648  46.120  1.00  0.370          C  
ATOM   2851  CG2 ILE A 186      -0.586   3.888  45.283  1.00  0.370          C  
ATOM   2852  CD1 ILE A 186       2.375   2.870  44.977  1.00  0.370          C  
ATOM   2853  H   ILE A 186       2.307   6.681  46.148  1.00  0.340          H  
ATOM   2854  HA  ILE A 186       1.282   5.157  43.803  1.00  0.310          H  
ATOM   2855  HB  ILE A 186       0.438   5.140  46.669  1.00  0.450          H  
ATOM   2856 1HG1 ILE A 186       2.610   4.222  46.580  1.00  0.450          H  
ATOM   2857 2HG1 ILE A 186       1.434   2.938  46.859  1.00  0.450          H  
ATOM   2858 1HG2 ILE A 186      -0.917   3.172  46.031  1.00  0.450          H  
ATOM   2859 2HG2 ILE A 186      -1.355   4.600  45.112  1.00  0.450          H  
ATOM   2860 3HG2 ILE A 186      -0.368   3.366  44.353  1.00  0.450          H  
ATOM   2861 1HD1 ILE A 186       3.172   2.225  45.342  1.00  0.450          H  
ATOM   2862 2HD1 ILE A 186       1.613   2.256  44.509  1.00  0.450          H  
ATOM   2863 3HD1 ILE A 186       2.785   3.543  44.257  1.00  0.450          H  
ATOM   2864  N   TYR A 187      -0.648   6.542  43.281  1.00  0.200          N  
ATOM   2865  CA  TYR A 187      -1.734   7.429  42.902  1.00  0.190          C  
ATOM   2866  C   TYR A 187      -2.979   6.633  42.584  1.00  0.190          C  
ATOM   2867  O   TYR A 187      -2.907   5.500  42.104  1.00  0.200          O  
ATOM   2868  CB  TYR A 187      -1.341   8.263  41.692  1.00  0.270          C  
ATOM   2869  CG  TYR A 187      -0.192   9.175  41.923  1.00  0.270          C  
ATOM   2870  CD1 TYR A 187       1.069   8.696  41.727  1.00  0.270          C  
ATOM   2871  CD2 TYR A 187      -0.384  10.489  42.305  1.00  0.270          C  
ATOM   2872  CE1 TYR A 187       2.142   9.504  41.907  1.00  0.270          C  
ATOM   2873  CE2 TYR A 187       0.714  11.307  42.487  1.00  0.270          C  
ATOM   2874  CZ  TYR A 187       1.976  10.810  42.289  1.00  0.270          C  
ATOM   2875  OH  TYR A 187       3.082  11.619  42.465  1.00  0.270          O  
ATOM   2876  H   TYR A 187      -0.319   5.806  42.648  1.00  0.240          H  
ATOM   2877  HA  TYR A 187      -1.964   8.093  43.735  1.00  0.230          H  
ATOM   2878 1HB  TYR A 187      -1.058   7.593  40.898  1.00  0.320          H  
ATOM   2879 2HB  TYR A 187      -2.195   8.851  41.347  1.00  0.320          H  
ATOM   2880  HD1 TYR A 187       1.218   7.658  41.424  1.00  0.320          H  
ATOM   2881  HD2 TYR A 187      -1.391  10.879  42.459  1.00  0.320          H  
ATOM   2882  HE1 TYR A 187       3.129   9.113  41.743  1.00  0.320          H  
ATOM   2883  HE2 TYR A 187       0.580  12.346  42.784  1.00  0.320          H  
ATOM   2884  HH  TYR A 187       3.894  11.121  42.291  1.00  0.320          H  
ATOM   2885  N   PHE A 188      -4.143   7.214  42.838  1.00  0.210          N  
ATOM   2886  CA  PHE A 188      -5.371   6.512  42.492  1.00  0.230          C  
ATOM   2887  C   PHE A 188      -6.024   7.200  41.317  1.00  0.210          C  
ATOM   2888  O   PHE A 188      -6.096   8.433  41.281  1.00  0.230          O  
ATOM   2889  CB  PHE A 188      -6.368   6.503  43.644  1.00  0.310          C  
ATOM   2890  CG  PHE A 188      -7.566   5.636  43.372  1.00  0.310          C  
ATOM   2891  CD1 PHE A 188      -7.549   4.308  43.729  1.00  0.310          C  
ATOM   2892  CD2 PHE A 188      -8.683   6.125  42.739  1.00  0.310          C  
ATOM   2893  CE1 PHE A 188      -8.613   3.497  43.481  1.00  0.310          C  
ATOM   2894  CE2 PHE A 188      -9.758   5.313  42.473  1.00  0.310          C  
ATOM   2895  CZ  PHE A 188      -9.722   3.994  42.847  1.00  0.310          C  
ATOM   2896  H   PHE A 188      -4.180   8.143  43.243  1.00  0.250          H  
ATOM   2897  HA  PHE A 188      -5.145   5.487  42.206  1.00  0.280          H  
ATOM   2898 1HB  PHE A 188      -5.897   6.158  44.534  1.00  0.380          H  
ATOM   2899 2HB  PHE A 188      -6.716   7.514  43.830  1.00  0.380          H  
ATOM   2900  HD1 PHE A 188      -6.680   3.906  44.218  1.00  0.380          H  
ATOM   2901  HD2 PHE A 188      -8.699   7.153  42.439  1.00  0.380          H  
ATOM   2902  HE1 PHE A 188      -8.577   2.450  43.783  1.00  0.380          H  
ATOM   2903  HE2 PHE A 188     -10.632   5.711  41.966  1.00  0.380          H  
ATOM   2904  HZ  PHE A 188     -10.572   3.345  42.641  1.00  0.380          H  
ATOM   2905  N   PHE A 189      -6.494   6.402  40.372  1.00  0.190          N  
ATOM   2906  CA  PHE A 189      -7.192   6.908  39.201  1.00  0.180          C  
ATOM   2907  C   PHE A 189      -8.572   6.279  39.120  1.00  0.190          C  
ATOM   2908  O   PHE A 189      -8.749   5.078  39.367  1.00  0.200          O  
ATOM   2909  CB  PHE A 189      -6.388   6.597  37.945  1.00  0.260          C  
ATOM   2910  CG  PHE A 189      -5.061   7.278  37.891  1.00  0.260          C  
ATOM   2911  CD1 PHE A 189      -3.996   6.752  38.565  1.00  0.260          C  
ATOM   2912  CD2 PHE A 189      -4.864   8.416  37.147  1.00  0.260          C  
ATOM   2913  CE1 PHE A 189      -2.780   7.328  38.518  1.00  0.260          C  
ATOM   2914  CE2 PHE A 189      -3.626   9.012  37.089  1.00  0.260          C  
ATOM   2915  CZ  PHE A 189      -2.583   8.463  37.782  1.00  0.260          C  
ATOM   2916  H   PHE A 189      -6.355   5.392  40.488  1.00  0.230          H  
ATOM   2917  HA  PHE A 189      -7.313   7.986  39.293  1.00  0.220          H  
ATOM   2918 1HB  PHE A 189      -6.215   5.527  37.882  1.00  0.310          H  
ATOM   2919 2HB  PHE A 189      -6.957   6.895  37.063  1.00  0.310          H  
ATOM   2920  HD1 PHE A 189      -4.142   5.864  39.148  1.00  0.310          H  
ATOM   2921  HD2 PHE A 189      -5.698   8.839  36.596  1.00  0.310          H  
ATOM   2922  HE1 PHE A 189      -1.971   6.876  39.064  1.00  0.310          H  
ATOM   2923  HE2 PHE A 189      -3.475   9.912  36.494  1.00  0.310          H  
ATOM   2924  HZ  PHE A 189      -1.606   8.919  37.743  1.00  0.310          H  
ATOM   2925  N   GLY A 190      -9.551   7.054  38.679  1.00  0.190          N  
ATOM   2926  CA  GLY A 190     -10.898   6.521  38.562  1.00  0.200          C  
ATOM   2927  C   GLY A 190     -11.036   5.686  37.307  1.00  0.200          C  
ATOM   2928  O   GLY A 190     -10.072   5.490  36.571  1.00  0.190          O  
ATOM   2929  H   GLY A 190      -9.363   8.040  38.467  1.00  0.230          H  
ATOM   2930 1HA  GLY A 190     -11.134   5.920  39.440  1.00  0.240          H  
ATOM   2931 2HA  GLY A 190     -11.610   7.347  38.529  1.00  0.240          H  
ATOM   2932  N   ILE A 191     -12.233   5.177  37.047  1.00  0.220          N  
ATOM   2933  CA  ILE A 191     -12.444   4.311  35.886  1.00  0.230          C  
ATOM   2934  C   ILE A 191     -12.177   5.035  34.567  1.00  0.230          C  
ATOM   2935  O   ILE A 191     -11.780   4.423  33.578  1.00  0.290          O  
ATOM   2936  CB  ILE A 191     -13.867   3.697  35.912  1.00  0.320          C  
ATOM   2937  CG1 ILE A 191     -13.995   2.505  34.897  1.00  0.320          C  
ATOM   2938  CG2 ILE A 191     -14.940   4.766  35.607  1.00  0.320          C  
ATOM   2939  CD1 ILE A 191     -13.121   1.272  35.209  1.00  0.320          C  
ATOM   2940  H   ILE A 191     -12.995   5.371  37.681  1.00  0.260          H  
ATOM   2941  HA  ILE A 191     -11.726   3.505  35.959  1.00  0.280          H  
ATOM   2942  HB  ILE A 191     -14.051   3.295  36.906  1.00  0.380          H  
ATOM   2943 1HG1 ILE A 191     -15.033   2.182  34.893  1.00  0.380          H  
ATOM   2944 2HG1 ILE A 191     -13.742   2.855  33.897  1.00  0.380          H  
ATOM   2945 1HG2 ILE A 191     -15.926   4.308  35.666  1.00  0.380          H  
ATOM   2946 2HG2 ILE A 191     -14.876   5.574  36.331  1.00  0.380          H  
ATOM   2947 3HG2 ILE A 191     -14.804   5.170  34.606  1.00  0.380          H  
ATOM   2948 1HD1 ILE A 191     -13.309   0.506  34.456  1.00  0.380          H  
ATOM   2949 2HD1 ILE A 191     -12.066   1.522  35.188  1.00  0.380          H  
ATOM   2950 3HD1 ILE A 191     -13.380   0.882  36.192  1.00  0.380          H  
ATOM   2951  N   ASP A 192     -12.394   6.348  34.561  1.00  0.200          N  
ATOM   2952  CA  ASP A 192     -12.195   7.206  33.415  1.00  0.210          C  
ATOM   2953  C   ASP A 192     -10.767   7.711  33.271  1.00  0.180          C  
ATOM   2954  O   ASP A 192     -10.489   8.573  32.436  1.00  0.180          O  
ATOM   2955  CB  ASP A 192     -13.172   8.366  33.531  1.00  0.290          C  
ATOM   2956  CG  ASP A 192     -12.959   9.105  34.838  1.00  0.290          C  
ATOM   2957  OD1 ASP A 192     -12.069   8.691  35.590  1.00  0.290          O  
ATOM   2958  OD2 ASP A 192     -13.674  10.033  35.110  1.00  0.290          O  
ATOM   2959  H   ASP A 192     -12.722   6.817  35.402  1.00  0.240          H  
ATOM   2960  HA  ASP A 192     -12.441   6.635  32.521  1.00  0.250          H  
ATOM   2961 1HB  ASP A 192     -13.026   9.057  32.699  1.00  0.350          H  
ATOM   2962 2HB  ASP A 192     -14.197   7.994  33.487  1.00  0.350          H  
ATOM   2963  N   GLY A 193      -9.868   7.234  34.123  1.00  0.160          N  
ATOM   2964  CA  GLY A 193      -8.478   7.628  34.075  1.00  0.160          C  
ATOM   2965  C   GLY A 193      -8.172   8.941  34.773  1.00  0.160          C  
ATOM   2966  O   GLY A 193      -7.031   9.408  34.726  1.00  0.150          O  
ATOM   2967  H   GLY A 193     -10.144   6.557  34.836  1.00  0.190          H  
ATOM   2968 1HA  GLY A 193      -7.912   6.854  34.568  1.00  0.190          H  
ATOM   2969 2HA  GLY A 193      -8.138   7.662  33.043  1.00  0.190          H  
ATOM   2970  N   VAL A 194      -9.162   9.552  35.421  1.00  0.170          N  
ATOM   2971  CA  VAL A 194      -8.886  10.818  36.079  1.00  0.180          C  
ATOM   2972  C   VAL A 194      -8.288  10.597  37.468  1.00  0.180          C  
ATOM   2973  O   VAL A 194      -8.842   9.869  38.304  1.00  0.200          O  
ATOM   2974  CB  VAL A 194     -10.164  11.669  36.158  1.00  0.250          C  
ATOM   2975  CG1 VAL A 194      -9.901  12.972  36.924  1.00  0.250          C  
ATOM   2976  CG2 VAL A 194     -10.619  11.970  34.755  1.00  0.250          C  
ATOM   2977  H   VAL A 194     -10.112   9.139  35.441  1.00  0.200          H  
ATOM   2978  HA  VAL A 194      -8.157  11.367  35.476  1.00  0.220          H  
ATOM   2979  HB  VAL A 194     -10.945  11.109  36.678  1.00  0.300          H  
ATOM   2980 1HG1 VAL A 194     -10.815  13.563  36.957  1.00  0.300          H  
ATOM   2981 2HG1 VAL A 194      -9.583  12.756  37.945  1.00  0.300          H  
ATOM   2982 3HG1 VAL A 194      -9.121  13.535  36.427  1.00  0.300          H  
ATOM   2983 1HG2 VAL A 194     -11.532  12.558  34.785  1.00  0.300          H  
ATOM   2984 2HG2 VAL A 194      -9.846  12.521  34.257  1.00  0.300          H  
ATOM   2985 3HG2 VAL A 194     -10.809  11.039  34.220  1.00  0.300          H  
ATOM   2986  N   LYS A 195      -7.127  11.203  37.687  1.00  0.170          N  
ATOM   2987  CA  LYS A 195      -6.394  11.114  38.944  1.00  0.190          C  
ATOM   2988  C   LYS A 195      -7.226  11.712  40.068  1.00  0.220          C  
ATOM   2989  O   LYS A 195      -7.823  12.779  39.904  1.00  0.240          O  
ATOM   2990  CB  LYS A 195      -5.028  11.807  38.804  1.00  0.260          C  
ATOM   2991  CG  LYS A 195      -4.012  11.549  39.954  1.00  0.260          C  
ATOM   2992  CD  LYS A 195      -3.894  12.722  40.933  1.00  0.260          C  
ATOM   2993  CE  LYS A 195      -3.071  13.866  40.363  1.00  0.260          C  
ATOM   2994  NZ  LYS A 195      -2.980  15.013  41.298  1.00  0.260          N  
ATOM   2995  H   LYS A 195      -6.739  11.770  36.932  1.00  0.200          H  
ATOM   2996  HA  LYS A 195      -6.221  10.066  39.181  1.00  0.230          H  
ATOM   2997 1HB  LYS A 195      -4.572  11.531  37.865  1.00  0.310          H  
ATOM   2998 2HB  LYS A 195      -5.210  12.865  38.754  1.00  0.310          H  
ATOM   2999 1HG  LYS A 195      -4.334  10.666  40.516  1.00  0.310          H  
ATOM   3000 2HG  LYS A 195      -3.038  11.334  39.540  1.00  0.310          H  
ATOM   3001 1HD  LYS A 195      -4.886  13.109  41.147  1.00  0.310          H  
ATOM   3002 2HD  LYS A 195      -3.452  12.378  41.871  1.00  0.310          H  
ATOM   3003 1HE  LYS A 195      -2.067  13.513  40.128  1.00  0.310          H  
ATOM   3004 2HE  LYS A 195      -3.539  14.212  39.465  1.00  0.310          H  
ATOM   3005 1HZ  LYS A 195      -2.448  15.750  40.854  1.00  0.310          H  
ATOM   3006 2HZ  LYS A 195      -3.910  15.350  41.504  1.00  0.310          H  
ATOM   3007 3HZ  LYS A 195      -2.528  14.724  42.155  1.00  0.310          H  
ATOM   3008  N   GLN A 196      -7.267  11.039  41.203  1.00  0.270          N  
ATOM   3009  CA  GLN A 196      -8.012  11.558  42.327  1.00  0.350          C  
ATOM   3010  C   GLN A 196      -7.084  12.399  43.201  1.00  0.380          C  
ATOM   3011  O   GLN A 196      -5.882  12.156  43.207  1.00  0.440          O  
ATOM   3012  CB  GLN A 196      -8.666  10.408  43.084  1.00  0.460          C  
ATOM   3013  CG  GLN A 196      -9.653   9.658  42.217  1.00  0.460          C  
ATOM   3014  CD  GLN A 196     -10.763  10.550  41.759  1.00  0.460          C  
ATOM   3015  OE1 GLN A 196     -11.464  11.135  42.592  1.00  0.460          O  
ATOM   3016  NE2 GLN A 196     -10.927  10.689  40.450  1.00  0.460          N  
ATOM   3017  H   GLN A 196      -6.768  10.149  41.272  1.00  0.320          H  
ATOM   3018  HA  GLN A 196      -8.796  12.175  41.920  1.00  0.420          H  
ATOM   3019 1HB  GLN A 196      -7.898   9.703  43.402  1.00  0.550          H  
ATOM   3020 2HB  GLN A 196      -9.173  10.767  43.973  1.00  0.550          H  
ATOM   3021 1HG  GLN A 196      -9.140   9.263  41.334  1.00  0.550          H  
ATOM   3022 2HG  GLN A 196     -10.097   8.855  42.797  1.00  0.550          H  
ATOM   3023 1HE2 GLN A 196     -11.647  11.281  40.093  1.00  0.550          H  
ATOM   3024 2HE2 GLN A 196     -10.313  10.208  39.796  1.00  0.550          H  
ATOM   3025  N   PRO A 197      -7.589  13.402  43.939  1.00  0.440          N  
ATOM   3026  CA  PRO A 197      -6.818  14.244  44.840  1.00  0.520          C  
ATOM   3027  C   PRO A 197      -6.067  13.457  45.905  1.00  0.430          C  
ATOM   3028  O   PRO A 197      -6.596  12.496  46.462  1.00  0.400          O  
ATOM   3029  CB  PRO A 197      -7.906  15.105  45.500  1.00  0.780          C  
ATOM   3030  CG  PRO A 197      -9.032  15.147  44.500  1.00  0.780          C  
ATOM   3031  CD  PRO A 197      -9.028  13.783  43.845  1.00  0.780          C  
ATOM   3032  HA  PRO A 197      -6.124  14.860  44.251  1.00  0.620          H  
ATOM   3033 1HB  PRO A 197      -8.204  14.656  46.459  1.00  0.940          H  
ATOM   3034 2HB  PRO A 197      -7.505  16.103  45.728  1.00  0.940          H  
ATOM   3035 1HG  PRO A 197      -9.984  15.365  45.012  1.00  0.940          H  
ATOM   3036 2HG  PRO A 197      -8.867  15.961  43.779  1.00  0.940          H  
ATOM   3037 1HD  PRO A 197      -9.670  13.072  44.385  1.00  0.940          H  
ATOM   3038 2HD  PRO A 197      -9.356  13.951  42.814  1.00  0.940          H  
ATOM   3039  N   GLY A 198      -4.866  13.928  46.233  1.00  0.460          N  
ATOM   3040  CA  GLY A 198      -4.028  13.324  47.263  1.00  0.410          C  
ATOM   3041  C   GLY A 198      -3.108  12.235  46.728  1.00  0.360          C  
ATOM   3042  O   GLY A 198      -3.169  11.853  45.560  1.00  0.400          O  
ATOM   3043  H   GLY A 198      -4.508  14.727  45.733  1.00  0.550          H  
ATOM   3044 1HA  GLY A 198      -3.428  14.100  47.737  1.00  0.490          H  
ATOM   3045 2HA  GLY A 198      -4.665  12.903  48.040  1.00  0.490          H  
ATOM   3046  N   ILE A 199      -2.206  11.773  47.591  1.00  0.460          N  
ATOM   3047  CA  ILE A 199      -1.225  10.750  47.245  1.00  0.540          C  
ATOM   3048  C   ILE A 199      -1.263   9.656  48.308  1.00  0.610          C  
ATOM   3049  O   ILE A 199      -1.485   9.935  49.487  1.00  0.790          O  
ATOM   3050  CB  ILE A 199       0.201  11.345  47.075  1.00  0.720          C  
ATOM   3051  CG1 ILE A 199       0.156  12.443  45.977  1.00  0.720          C  
ATOM   3052  CG2 ILE A 199       1.215  10.232  46.665  1.00  0.720          C  
ATOM   3053  CD1 ILE A 199       1.435  13.232  45.781  1.00  0.720          C  
ATOM   3054  H   ILE A 199      -2.216  12.132  48.537  1.00  0.550          H  
ATOM   3055  HA  ILE A 199      -1.505  10.294  46.294  1.00  0.650          H  
ATOM   3056  HB  ILE A 199       0.519  11.804  48.008  1.00  0.870          H  
ATOM   3057 1HG1 ILE A 199      -0.133  11.979  45.050  1.00  0.870          H  
ATOM   3058 2HG1 ILE A 199      -0.599  13.166  46.245  1.00  0.870          H  
ATOM   3059 1HG2 ILE A 199       2.200  10.651  46.549  1.00  0.870          H  
ATOM   3060 2HG2 ILE A 199       1.266   9.466  47.429  1.00  0.870          H  
ATOM   3061 3HG2 ILE A 199       0.901   9.778  45.719  1.00  0.870          H  
ATOM   3062 1HD1 ILE A 199       1.273  13.980  45.006  1.00  0.870          H  
ATOM   3063 2HD1 ILE A 199       1.706  13.729  46.713  1.00  0.870          H  
ATOM   3064 3HD1 ILE A 199       2.244  12.583  45.471  1.00  0.870          H  
ATOM   3065  N   TYR A 200      -1.137   8.412  47.876  1.00  0.540          N  
ATOM   3066  CA  TYR A 200      -1.131   7.255  48.746  1.00  0.600          C  
ATOM   3067  C   TYR A 200       0.333   6.865  49.039  1.00  0.950          C  
ATOM   3068  O   TYR A 200       1.221   6.983  48.174  1.00  1.880          O  
ATOM   3069  CB  TYR A 200      -1.951   6.133  48.094  1.00  0.820          C  
ATOM   3070  CG  TYR A 200      -2.124   4.878  48.909  1.00  0.820          C  
ATOM   3071  CD1 TYR A 200      -3.257   4.730  49.687  1.00  0.820          C  
ATOM   3072  CD2 TYR A 200      -1.160   3.895  48.916  1.00  0.820          C  
ATOM   3073  CE1 TYR A 200      -3.422   3.596  50.448  1.00  0.820          C  
ATOM   3074  CE2 TYR A 200      -1.318   2.783  49.673  1.00  0.820          C  
ATOM   3075  CZ  TYR A 200      -2.439   2.621  50.435  1.00  0.820          C  
ATOM   3076  OH  TYR A 200      -2.564   1.496  51.209  1.00  0.820          O  
ATOM   3077  H   TYR A 200      -0.965   8.242  46.884  1.00  0.650          H  
ATOM   3078  HA  TYR A 200      -1.600   7.520  49.692  1.00  0.720          H  
ATOM   3079 1HB  TYR A 200      -2.943   6.526  47.899  1.00  0.980          H  
ATOM   3080 2HB  TYR A 200      -1.548   5.882  47.148  1.00  0.980          H  
ATOM   3081  HD1 TYR A 200      -4.021   5.506  49.694  1.00  0.980          H  
ATOM   3082  HD2 TYR A 200      -0.263   3.998  48.341  1.00  0.980          H  
ATOM   3083  HE1 TYR A 200      -4.314   3.473  51.062  1.00  0.980          H  
ATOM   3084  HE2 TYR A 200      -0.537   2.021  49.678  1.00  0.980          H  
ATOM   3085  HH  TYR A 200      -1.706   1.060  51.248  1.00  0.980          H  
ATOM   3086  N   GLY A 201       0.605   6.493  50.281  1.00  0.730          N  
ATOM   3087  CA  GLY A 201       1.946   6.084  50.666  1.00  1.340          C  
ATOM   3088  C   GLY A 201       2.097   4.567  50.589  1.00  2.130          C  
ATOM   3089  O   GLY A 201       3.019   4.055  49.954  1.00  2.650          O  
ATOM   3090  OXT GLY A 201       1.331   3.855  51.236  1.00  2.010          O  
ATOM   3091  H   GLY A 201      -0.142   6.454  50.961  1.00  0.880          H  
ATOM   3092 1HA  GLY A 201       2.677   6.561  50.014  1.00  1.610          H  
ATOM   3093 2HA  GLY A 201       2.152   6.422  51.681  1.00  1.610          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 -1145 123.91 684.778 -66.2498 16.7681 42.7187 352.931 -422.836 -2.2455 -15.111 -360.987 -57.4831 -43.2114 -83.4894 -31.1062 -12.6391 0 23.3762 0.27321 12.7239 61.3667 221.365 -70.3619 39.051 -16.3483 -37.2123 159.212 -625.805
LYS:NtermProteinFull_1 -3.06344 0.25816 2.84255 -0.34003 0.03651 0.2097 0.90171 -1.19441 -0 -0 -2.35641 0.95544 0 0 0 -0.56713 0 0.04843 0.00098 0.05437 1.958 0 0 0 -1.5107 0 0.19503 -1.57123
ASN_2 -3.75053 0.18457 3.88146 -0.17814 0.01257 0.27072 2.15896 -1.85467 -0.01156 -0.07747 -2.55665 -0.30404 0 0 0 -1.04218 0 0.0081 0.01426 0.04639 0 2.0553 0.16373 0 -0.93687 0.00651 0.26637 -1.64318
PHE_3 -7.2419 0.74857 1.96873 -0.55707 0.03744 0.26995 0.64156 -1.78414 -0.00798 -0.02936 -1.2815 0.04368 0 0 0 0 0 0.0107 -0.0021 0.0712 0 1.88418 -0.29675 0 1.0402 -0.17297 0.15462 -4.50295
TYR_4 -8.07563 0.84969 2.76457 -0.89121 0.18265 0.17142 1.66059 -2.25392 -0.0241 -0.18911 -1.45894 -0.47663 0 0 0 0 0 0.01268 -0.04091 0 0 2.58286 -0.02655 0.00196 1.2797 -0.24709 0.21973 -3.95823
PHE_5 -6.51587 0.67171 2.44629 -0.57806 0.07547 0.3071 0.49255 -1.92649 -0.01204 -0.05309 -0.52913 0.05783 0 0 0 0 0 0.06563 0.02485 0.00255 0 1.95433 -0.29778 0 1.0402 -0.24341 0.23568 -2.78168
ASN_6 -4.87708 0.29013 5.3604 -0.1598 0.00826 0.21101 2.75694 -2.48721 -0 -0 -2.67021 -0.61735 0 0 -0.99912 0 0 0.07305 -0.01556 0.01291 0 2.21789 -0.25889 0 -0.93687 -0.23152 0.32381 -1.9992
ASN_7 -1.68544 0.1648 2.16832 -0.18564 0.03171 0.28363 0.87014 -1.00159 -0 -0 -0.38566 -0.34091 0 0 -0.99912 0 0 0.01564 -0.07486 0.00465 0 1.52983 0.01527 0 -0.93687 -0.12712 0.28177 -0.37146
ASP_8 -2.39579 0.28935 2.44215 -0.12313 0.02322 0.38316 0.83433 -1.13889 -0 -0 0.3357 -0.27928 0 0 0 0 0 0.00697 -0.07377 0.0016 0 2.46228 -0.38193 0 -2.3716 -0.48958 0.14264 -0.33256
GLY_9 -2.07226 0.11807 2.20005 -5e-05 0 0 0.80124 -1.11757 -0 -0 -1.17088 -0.39386 0 0 0 0 0 0.07605 -0.18517 0 0 0 -1.46487 0 0.83697 -0.90788 0.2006 -3.07957
ILE_10 -5.11964 0.41918 4.1199 -0.49049 0.3902 0.11201 1.92353 -2.1114 -0 -0 -1.53742 0.19225 0 0 0 0 0 0.04719 -0.04369 0.0118 0.37285 0 -0.47998 0 0.73287 -0.77317 0.29066 -1.94334
MET_11 -6.12198 0.528 2.03434 -0.41973 0.07544 0.0287 0.65923 -1.44872 -0 -0 -0.73208 0.17904 0 0 0 0 0 0.01958 -0.0229 0.15212 1.8171 0 0.08105 0 0.60916 -0.53624 0.34404 -2.75385
GLN_12 -5.889 0.54063 3.7697 -0.23772 0.02809 0.17947 1.43542 -2.04721 -0.01799 -0.21008 -1.30655 -0.59836 0 0 0 0 0 0.01544 0.00651 0.01435 0 2.93793 -0.06149 0 -0.18838 -0.34542 0.30627 -1.66835
LEU_13 -5.86344 0.6343 1.01382 -0.48821 0.2362 0.10104 0.35325 -1.28591 -0 -0 -0.38859 0.20676 0 0 0 0 0 0.01692 0.12415 0.27137 1.71218 0 -0.34445 0 0.18072 -0.23434 0.37774 -3.37649
GLY_14 -4.50369 0.28621 2.99374 -0.00112 0 0 2.17171 -1.98831 -0.00593 -0.01762 -2.51276 -0.32903 0 0 0 0 0 0.00503 -0.08907 0 0 0 -1.54368 0 0.83697 0.36647 0.3169 -4.01419
VAL_15 -7.29472 1.21159 -0.38588 -0.27843 0.18489 0.0577 0.40476 -1.52265 -0.01349 -0.11962 0.10034 -0.22515 0 0 0 0 0 0.00184 -0.01342 0.07561 0.20982 0 -0.67987 0 1.9342 0.30515 0.22109 -5.82622
PHE_16 -9.52453 1.06365 2.82228 -0.60196 0.03516 0.3607 2.20675 -2.73357 -0.00593 -0.01762 -2.32714 0.20389 0 0 0 0 0 0.00493 0.05864 0.19919 0 2.02199 -0.27806 0 1.0402 -0.37643 0.32942 -5.51844
LYS_17 -4.40057 0.4293 3.2324 -0.49714 0.15716 0.24605 1.2049 -1.57194 -0.01136 -0.09877 -1.84227 0.13522 0 0 -0.67232 0 0 0.02064 -0.00628 0.05252 2.47784 0 0.13486 0 -1.5107 -0.17903 0.32833 -2.37114
GLY_18 -2.40189 0.34359 3.29533 -0.00057 0 0 1.6818 -1.55113 -0 -0 -1.36393 -0.19833 0 0 0 0 0 0.05013 -0.13451 0 0 0 -0.72359 0 0.83697 0.33296 0.6087 0.77555
PRO_19 -1.21911 0.22938 1.13749 -0.07074 0 0.0436 0.36018 -0.4541 -0 -0 0.40472 0.61231 0 0 0 0 0 0.09941 -0.19206 0.00297 0.27379 0 -0.50659 0 -2.4119 0.34882 0.70417 -0.63766
ASP_20 -2.78867 0.58132 5.10462 -0.28928 0.12119 0.99089 1.60477 -1.96494 -0.03192 -0.17103 -3.646 -3.16549 0 0 0 -0.15823 0 0.10951 0.11957 0.236 0 2.78191 -0.42997 0 -2.3716 0.40104 0.75673 -2.20959
GLY_21 -3.06659 0.04095 3.4775 -0.00041 0 0 1.76739 -1.71584 -0.03192 -0.17103 -1.4378 -0.22114 0 0 0 0 0 0.05071 -0.0624 0 0 0 -1.53387 0 0.83697 0.60419 0.65797 -0.80532
PHE_22 -10.0953 1.73316 3.72079 -0.63687 0.03581 0.27264 1.95219 -3.07052 -0.02209 -0.12803 -1.62391 0.12825 0 0 0 0 0 0.00381 -0.03264 0.14482 0 2.46675 -0.01102 0 1.0402 0.13636 0.54469 -3.44091
GLU_23 -6.58104 0.67448 6.9448 -0.24643 0.03132 0.30482 3.18199 -3.14639 -0 -0 -4.90524 -0.2345 0 0 0 -1.42686 0 0.00884 -0.02385 0.03395 0 3.57441 0.19103 0 -2.7348 -0.0117 0.93921 -3.42597
TYR_24 -9.74651 1.21565 2.25749 -0.85252 0.07096 0.18162 1.52943 -2.5992 -0.0185 -0.13295 -1.46473 -0.37203 0 0 0 0 0 0.01175 -0.07166 0.03191 0 2.65557 0.04098 0.00705 1.2797 0.02362 0.85978 -5.09261
PHE_25 -12.3356 1.08051 5.37426 -0.65804 0.13247 0.37136 2.80799 -3.79643 -0 -0 -3.22303 0.13071 0 0 0 0 0 0.01671 0.2399 0.03858 0 2.30872 -0.20153 0 1.0402 0.07024 0.98333 -5.61967
ALA_26 -6.19301 0.83521 3.47908 -0.0235 0 0 2.48894 -2.61903 -1e-05 -4e-05 -2.72226 -0.18418 0 0 0 0 0 0.02556 0.54207 0 0 0 0.0658 0 1.8394 0.14957 1.42379 -0.89261
PRO_27 -5.10396 0.73656 3.22088 -0.18516 0.00068 0.1328 2.13096 -1.56436 -2e-05 -0.00033 -2.56829 0.0962 0 0 0 0 0 0.01232 0.3194 0.04326 0.50386 0 -0.99968 0 -2.4119 -0.19039 1.01121 -4.81597
ALA_28 -4.09513 0.51467 2.8206 -0.02487 1e-05 0 1.04514 -1.87263 -0 -0 -0.64135 -0.20721 0 0 0 0 0 0.00321 -0.06462 0 0 0 -0.11484 0 1.8394 -0.58433 0.54053 -0.84143
ASN_29 -3.75825 0.26689 3.61831 -0.1968 0.02634 0.32856 1.55413 -1.99254 -0 -0 -1.01441 -0.94079 0 0 0 0 0 0.00322 0.05129 0.07794 0 1.67068 -0.65312 0 -0.93687 -0.4775 0.66868 -1.70426
THR_30 -4.24867 0.51447 3.39225 -0.21058 0.17758 0.07874 1.89182 -1.67344 -0.05926 -0.39561 -1.86221 -0.13688 0 0 0 0 0 0.0068 -0.03148 0.00555 0.13395 0 0.08523 2.3049 -1.0874 -0.13026 0.52573 -0.71876
HIS_D_31 -6.21512 0.42588 5.56139 -0.51718 0.00756 0.33369 2.07215 -2.83599 -0.02239 -0.15307 -0.80786 -0.67002 0 0 -0.68204 0 0 0.012 -0.03116 0.00051 0 1.90711 -0.47869 0 -0.45461 0.13671 0.34589 -2.06524
ASN_32 -2.81601 0.2639 3.03916 -0.1957 0.05992 0.33746 0.34991 -1.4963 -0 -0 0.32093 -1.03102 0 0 0 0 0 0.21145 -0.06758 0.00177 0 2.02509 -1.03326 0 -0.93687 -0.28318 0.29331 -0.95702
ASN_33 -2.42684 0.23605 2.31488 -0.19667 0.03989 0.33487 0.613 -1.24616 -0 -0 -0.05287 -1.01017 0 0 0 0 0 0.05875 -0.08463 0.04742 0 1.8673 -1.01956 0 -0.93687 -0.93198 0.28958 -2.10401
ASN_34 -8.36511 0.42422 8.20771 -0.45871 0.06276 0.94389 4.34804 -4.22832 -0.04868 -0.31074 -4.46634 -0.33104 0 0 -0.68204 0 0 0.03751 0.0138 0.00187 0 3.9034 0.3399 0 -0.93687 -0.53548 0.43703 -1.64318
GLU_35 -5.19917 0.25002 6.15961 -0.20987 0.03997 0.30142 3.28063 -2.72218 -1e-05 -4e-05 -4.77855 -0.42517 0 0 -0.89224 -0.56713 0 0.00956 0.01346 0.03386 0 3.18632 -0.03999 0 -2.7348 -0.21684 0.329 -4.18211
GLU_36 -5.08974 0.52992 2.69335 -0.29345 0.04674 0.37077 1.26057 -1.73217 -0 -0 -0.07829 -0.28453 0 0 0 0 0 0.00586 -0.06296 0.03598 0 2.77391 -0.04136 0 -2.7348 -0.48584 0.19462 -2.8914
GLY_37 -4.91426 0.52105 3.53329 -6e-05 0 0 1.79042 -2.11826 -0.01886 -0.11062 -2.01998 -0.38999 0 0 0 0 0 0.02894 -0.16551 0 0 0 -1.46331 0 0.83697 -0.85393 0.2076 -5.1365
GLN_38 -8.80716 0.60739 7.28124 -0.32285 0.04863 0.15976 3.8398 -3.58091 -0.01657 -0.09278 -4.26761 0.04975 0 0 -0.89224 0 0 0.01737 0.02255 0.07657 0 3.0501 -0.00703 0 -0.18838 -0.71277 0.45849 -3.27664
SER_39 -5.10685 1.10636 4.71084 -0.0348 0 0.07743 2.00951 -2.18016 -0.01558 -0.09354 -3.0943 -0.17505 0 0 0 -0.38468 0 0.04897 -0.01508 0.00212 0.63734 0 -0.13699 0.61554 -0.77834 -0.43872 0.60201 -2.64397
ILE_40 -6.49676 0.50653 1.9766 -0.55512 0.38725 0.16164 1.18635 -1.73605 -0.00885 -0.04984 -0.8138 -0.20945 0 0 0 0 0 0.02331 0.24848 0.05168 0.43894 0 -0.08166 0 0.73287 -0.42376 0.622 -4.03965
THR_41 -3.44349 0.15649 1.95596 -0.16034 0.07171 0.05886 0.48326 -1.15188 -0.00985 -0.16076 -0.06014 0.00139 0 0 0 0 0 0.01366 -0.00083 0.00015 0.07666 0 0.03288 2.30757 -1.0874 -0.22361 0.48682 -0.65289
TYR_42 -7.20418 0.82747 3.56946 -0.63342 0.02341 0.11141 1.77033 -2.10681 -0.0183 -0.08 -1.04317 -0.499 0 0 -1.33325 0 0 0.02973 0.22348 0.27436 0 1.87869 -0.23234 0.00136 1.2797 0.62493 0.68399 -1.85216
GLN_43 -5.32032 0.46152 4.02183 -0.27486 0.03813 0.25443 1.11217 -2.01928 -0 -0 -0.96485 -0.59382 0 0 -0.88483 0 0 0.01957 0.04538 0.25404 0 3.34208 0.11998 0 -0.18838 0.75937 1.21997 1.40212
ASN_44 -4.35919 0.29816 3.87554 -0.18798 0.02161 0.31598 1.79898 -1.99012 -0.0183 -0.08 -1.30978 -1.01396 0 0 0 0 0 0.00736 -0.06887 0.00948 0 1.93413 -1.02017 0 -0.93687 -0.4421 0.81883 -2.34728
LYS_45 -5.69711 0.4576 4.87919 -0.29191 0.02874 0.1297 1.95176 -2.40809 -0 -0 -1.94054 -0.17781 0 0 0 0 0 0.0067 0.14669 0.0881 2.1674 0 0.03108 0 -1.5107 -0.54475 0.43624 -2.2477
PHE_46 -6.87264 0.85429 0.33644 -0.54877 0.01858 0.20437 0.93338 -1.31368 -0 -0 -1.65054 0.16361 0 0 -0.48825 0 0 0.01297 -0.02629 0.19133 0 2.06751 -0.23331 0 1.0402 -0.23119 0.43991 -5.10208
LEU_47 -7.6736 0.70962 2.07797 -0.60447 0.21542 0.2035 2.30156 -2.13155 -0.00486 -0.01441 -2.22557 -0.05163 0 0 0 0 0 0.0158 -0.04266 0.19479 1.22802 0 -0.10088 0 0.18072 -0.10878 0.48511 -5.3459
ILE_48 -4.21393 0.45254 0.79882 -0.61582 0.35574 0.12369 0.31859 -1.31598 -0.00025 -0.00072 -0.13132 0.16158 0 0 0 0 0 0.02498 -0.04221 0.12811 1.07186 0 -0.73151 0 0.73287 -0.13177 0.58187 -2.43285
PHE_49 -6.12908 0.56493 3.98817 -0.73816 0.03654 0.18948 1.83139 -2.45629 -0.00486 -0.01441 -1.89324 -0.55925 0 0 0 0 0 0.13856 -0.042 0.12054 0 3.02927 -0.30019 0 1.0402 0.09463 0.46785 -0.63589
ASN_50 -2.40538 0.26252 2.03289 -0.22615 0.01414 0.40312 0.58427 -1.0885 -0.00025 -0.00072 0.29734 -0.65996 0 0 0 0 0 4.39087 1.55154 0.15787 0 1.78261 -0.93372 0 -0.93687 -0.06258 28.025 33.1881
GLU_51 -2.39465 0.33805 2.19796 -0.24062 0.06191 0.37177 0.22476 -1.22975 -0.01408 -0.14704 0.4231 -0.43262 0 0 0 0 0 0.64967 0.64717 0.09363 0 2.84316 0.69646 0 -2.7348 0.0012 28.4462 29.8015
ASP_52 -5.15387 0.26711 4.62087 -0.10522 0.01284 0.29808 2.45711 -2.4067 -0.00445 -0.02165 -2.01128 -0.37543 0 0 0 0 0 0.12437 -0.042 0.05169 0 3.40081 -0.49336 0 -2.3716 0.24699 0.85134 -0.65436
VAL_53 -5.91291 0.30197 1.93077 -0.29112 0.21537 0.06895 1.61927 -1.97591 -0 -0 -2.15987 -0.05517 0 0 0 0 0 0.02585 0.14061 0.00698 0.05784 0 -0.40738 0 1.9342 -0.36444 0.57166 -4.29333
TYR_54 -11.0158 1.27723 3.82549 -0.59151 0.0461 0.26361 3.68574 -3.18355 -0.01349 -0.11962 -3.92592 -0.13501 0 0 -0.37041 0 0 0.02322 0.18472 0.25595 0 1.89161 -0.42322 0.02696 1.2797 -0.40689 0.79613 -6.62897
TYR_55 -10.8976 1.18165 2.47613 -0.81957 0.06071 0.11291 1.94806 -3.00258 -0.05661 -0.378 -2.05617 -0.48428 0 0 0 0 0 0.0324 -0.01963 0.00082 0 2.35008 -0.13031 0.01264 1.2797 -0.13371 0.67463 -7.84876
PHE_56 -11.8168 1.33775 3.85433 -0.60982 0.09356 0.29311 2.93273 -3.5773 -0.01484 -0.12152 -3.25974 0.02752 0 0 0 0 0 0.00292 -0.03687 0.07282 0 2.27538 -0.0938 0 1.0402 -0.00971 0.44101 -7.16902
ASP_57 -6.10134 0.24947 8.61945 -0.24381 0.12587 0.86918 4.24035 -3.90106 -0.02522 -0.19806 -5.50868 -0.77114 0 0 -0.91101 0 0 0.00925 -0.08366 3e-05 0 1.70535 -0.67102 0 -2.3716 -0.0582 0.33423 -4.6916
SER_58 -3.06705 0.16553 3.52776 -0.03004 0.00071 0.04922 1.20633 -1.62548 -0 -0 -0.02175 -0.99504 0 0 -0.88483 0 0 0.00763 -0.08045 0.00086 0.15292 0 -0.3612 0.61214 -0.77834 -0.28373 0.30123 -2.10359
SER_59 -2.87117 0.36773 4.07878 -0.02895 0.00931 0.02706 1.2837 -1.6843 -0.03024 -0.10653 -1.3491 -0.02502 0 0 -0.38242 0 0 0.00834 0.03345 0.00683 0.54649 0 -0.11993 0.60003 -0.77834 -0.49307 0.38792 -0.51943
SER_60 -4.95221 0.58934 5.43508 -0.03015 0.03789 0.03113 2.52049 -2.52072 -0.03263 -0.39934 -1.81433 -0.05335 0 0 -0.845 0 0 0.01153 -0.06442 0.0187 0.06228 0 0.33113 1.04097 -0.77834 -0.02345 0.59092 -0.8445
LYS_61 -7.8181 0.90917 10.2317 -0.49856 0.11213 0.30723 3.61319 -4.24699 -0.03024 -0.10653 -6.29882 -0.10765 0 0 -0.52858 -0.15823 0 0.04385 -0.01496 0.14312 1.80791 0 0.14575 0 -1.5107 0.15798 0.8194 -3.02797
ALA_62 -5.24251 0.92563 1.57993 -0.02284 0 0 1.41023 -1.8637 -0.02229 -0.13421 -1.62288 -0.2502 0 0 0 0 0 0.00611 -0.04376 0 0 0 -0.06115 0 1.8394 -0.47231 0.90291 -3.07164
VAL_63 -6.50943 0.69617 1.9279 -0.3401 0.42763 0.0731 1.67266 -1.89102 -0.01797 -0.11127 -1.43637 -0.13473 0 0 0 0 0 0.04454 0.05615 0.02996 1.41171 0 -0.08791 0 1.9342 -0.45643 0.64624 -2.06498
THR_64 -4.54873 0.53343 2.48778 -0.12302 0.04007 0.09064 0.83405 -1.60494 -0.0003 -0.00947 -0.47412 -0.69997 0 0 0 0 0 0.01487 -0.00679 0.08829 0.12234 0 -0.38061 2.33745 -1.0874 -0.19001 0.38213 -2.19431
GLY_65 -3.52274 0.24283 3.55529 -0.00038 0 0 2.05532 -1.87135 -0 -0 -2.28576 -0.22424 0 0 0 0 0 0.02316 -0.0613 0 0 0 -1.50895 0 0.83697 -0.16772 0.3239 -2.60497
TRP_66 -8.84788 0.69463 2.57055 -0.77304 0.00829 0.23513 1.22136 -2.21736 -0 -0 -1.40715 -0.15098 0 0 -0.44552 0 0 0.02638 0.01126 0.09118 0 1.38256 -0.27239 0 1.6906 -0.15878 0.3107 -6.03046
ARG_67 -6.32136 0.29197 6.15486 -0.90811 0.20192 0.64163 3.12178 -2.81609 -0 -0 -3.1993 -0.05199 0 0 -0.44552 0 0 0.00814 0.12595 0.03808 1.73482 0 -0.2268 0 -1.2888 -0.21145 0.55824 -2.59203
THR_68 -3.28771 0.31193 1.67091 -0.17098 0.07687 0.06232 0.4158 -1.19711 -0 -0 -0.09956 -0.23677 0 0 0 0 0 0.00851 -0.04085 0.00967 0.09245 0 0.15561 2.26434 -1.0874 0.01994 0.59998 -0.43204
ILE_69 -8.43725 1.15796 2.44626 -0.47082 0.35919 0.10515 2.12574 -2.29303 -0 -0 -1.99318 -0.10061 0 0 0 0 0 0.00297 -0.08061 0.25085 0.27623 0 -0.64904 0 0.73287 -0.05768 0.50006 -6.12492
ASP_70 -2.48345 0.37946 2.71329 -0.12661 0.01639 0.40439 0.56195 -1.29707 -0 -0 -0.64535 -0.94573 0 0 0 0 0 0.17298 -0.07378 0.14244 0 2.48113 -0.5829 0 -2.3716 -0.41072 0.38362 -1.68156
ASP_71 -2.12123 0.33365 1.99572 -0.12258 0.02908 0.39237 0.06222 -1.12572 -0 -0 -0.31201 -0.57668 0 0 0 0 0 0.09023 0.01361 0.04005 0 2.07613 -0.03659 0 -2.3716 -0.18895 0.47817 -1.34412
HIS_72 -5.52286 0.52027 4.50913 -0.41295 0.00589 0.43852 2.63171 -2.51671 -0 -0 -2.48356 -0.26863 0 0 0 0 0 0.00921 -0.01031 0.00053 0 2.07284 0.0017 0 -0.45461 0.0591 0.54919 -0.87151
ARG_73 -5.79287 0.43321 4.29768 -0.72787 0.1695 0.47732 1.71206 -2.21497 -0.00256 -0.01125 -1.77482 0.33734 0 0 0 -0.4455 0 0.01283 -0.08298 0.20318 2.64754 0 0.09904 0 -1.2888 0.04066 0.41481 -1.49644
PHE_74 -10.5804 1.7086 2.46788 -0.51155 0.02886 0.21535 2.99918 -2.70727 -0 -0 -3.52724 0.08673 0 0 0 0 0 0.01653 0.06338 0.09374 0 2.04176 -0.38247 0 1.0402 -0.08095 0.55396 -6.47366
TYR_75 -10.4549 1.04287 2.9045 -0.8914 0.08059 0.15956 2.18644 -2.91695 -0.02829 -0.24447 -3.00998 -0.46515 0 0 0 0 0 0.0148 -0.04107 0.01617 0 2.36444 -0.08027 0.05937 1.2797 -0.11414 0.59536 -7.54282
PHE_76 -11.5633 1.04791 3.715 -0.5728 0.0973 0.32403 2.71508 -3.28084 -0.01443 -0.11232 -2.98568 0.10314 0 0 0 0 0 0.01664 0.04508 0.09627 0 2.03188 -0.11287 0 1.0402 -0.07659 0.49054 -6.99576
GLU_77 -6.58226 0.75438 8.00872 -0.51279 0.09566 0.77424 4.07881 -3.33613 -0.02097 -0.17773 -5.6897 -1.24553 0 0 0 -0.82686 0 0.00687 -0.04784 0.02443 0 3.65869 0.01798 0 -2.7348 -0.28853 1.32045 -2.72289
PRO_78 -4.3108 0.67308 3.1933 -0.07335 0 0.04481 1.41917 -1.298 -0.00011 -0.00329 -1.68058 0.58364 0 0 -0.67232 0 0 0.00786 -0.17044 0.0273 0.41457 0 -0.59415 0 -2.4119 -0.32314 1.31676 -3.85759
ASN_79 -3.67148 0.51365 3.43655 -0.2105 0.01054 0.31836 1.33996 -1.64126 -0.01136 -0.09877 -0.68471 -0.40315 0 0 0 -0.82686 0 0.01409 -0.04706 0.02444 0 2.08057 -0.04352 0 -0.93687 -0.05635 0.50996 -0.38377
THR_80 -5.53654 0.72715 4.30498 -0.11383 0.07137 0.06841 2.43531 -2.21927 -0.00711 -0.04558 -0.99762 -1.15979 0 0 -1.12675 0 0 0.04644 -0.02695 0.06113 0.1614 0 -0.6476 2.29929 -1.0874 0.2414 0.48647 -2.06511
GLY_81 -4.65932 0.2518 3.34678 -6e-05 0 0 1.64264 -2.06743 -0.03071 -0.18838 -1.0244 -0.40203 0 0 0 0 0 0.00483 -0.16765 0 0 0 -1.42793 0 0.83697 -0.40019 0.28478 -4.00028
ILE_82 -7.77642 0.8216 5.19279 -0.47622 0.42395 0.09341 2.57697 -2.87013 -0 -0 -2.09669 0.35241 0 0 -0.75634 0 0 0.02141 -0.08377 0.08116 0.48195 0 -0.5007 0 0.73287 -0.82105 0.24864 -4.35415
GLY_83 -4.1722 0.43395 3.22534 -0.0002 0 0 1.89144 -1.93849 -0 -0 -1.79882 -0.28179 0 0 0 0 0 0.02487 -0.08236 0 0 0 0.98097 0 0.83697 -0.03464 0.29041 -0.62457
ALA_84 -5.42748 0.57099 3.43139 -0.02362 0 0 2.20227 -2.40991 -0 -0 -2.92405 -0.19328 0 0 0 0 0 0.01381 -0.02004 0 0 0 -0.16477 0 1.8394 -0.21773 0.33124 -2.99179
ASN_85 -4.18459 0.23147 4.13363 -0.18079 0.00402 0.28088 1.57864 -2.13571 -0.02522 -0.2297 -1.53443 -0.87321 0 0 -0.78864 0 0 0.02532 -0.02224 0.08 0 2.33567 0.28297 0 -0.93687 -0.15108 0.37412 -1.73576
GLY_86 -3.42769 0.25229 3.16518 -0.00042 0 0 2.17101 -1.76825 -0.00039 -0.00104 -2.75358 -0.25886 0 0 0 0 0 0.04171 -0.04714 0 0 0 -1.52873 0 0.83697 0.50905 0.23824 -2.57165
TYR_87 -7.48863 1.39934 2.45596 -0.78731 0.19886 0.45556 1.4364 -2.02854 -0 -0 -1.52566 -0.0601 0 0 -0.16019 0 0 0.07374 -0.04041 0.26495 0 2.1216 -0.10499 0.90735 1.2797 0.10833 0.78373 -0.7103
LYS_88 -5.25521 0.20598 4.89466 -0.46578 0.09081 0.25239 2.51633 -2.17681 -0.00248 -0.00696 -2.93025 -0.09889 0 0 0 0 0 0.07333 0.0923 0.10907 1.75678 0 -0.00696 0 -1.5107 -0.14839 0.9116 -1.69917
THR_89 -3.82594 0.24753 1.94785 -0.17935 0.09252 0.06821 0.98759 -1.46793 -0.0023 -0.00643 -0.90958 0.01716 0 0 0 -0.58918 0 0.01294 -0.07058 0.01483 0.11279 0 0.14357 4.14795 -1.0874 0.0897 0.36723 0.11118
LEU_90 -7.45451 0.81403 3.41658 -0.49833 0.23267 0.12836 2.38218 -2.41077 -0.00208 -0.00592 -2.33019 0.00162 0 0 0 0 0 0.00626 -0.07589 0.25802 1.10373 0 -0.17603 0 0.18072 0.33301 0.35425 -3.7423
ASP_91 -1.69783 0.15368 2.05691 -0.1271 0.02461 0.40043 0.46375 -0.91982 -0.0023 -0.00643 -0.14538 -0.92634 0 0 0 0 0 0.00832 -0.08056 0.03613 0 2.43253 -0.58381 0 -2.3716 -0.0593 0.28041 -1.06369
GLY_92 -1.88552 0.22154 1.73224 -6e-05 0 0 0.34126 -1.01808 -0.00029 -0.00076 0.04596 -0.38193 0 0 0 0 0 0.00734 -0.14457 0 0 0 -1.49181 0 0.83697 -0.73289 0.18822 -2.28237
LYS_93 -6.8354 0.44863 7.28715 -0.48422 0.12912 0.29454 3.5157 -3.15645 -5e-05 -0.00029 -4.47241 0.02233 0 0 0 -0.54484 0 0.04688 -0.06097 0.29395 3.06233 0 0.17082 0 -1.5107 -0.47874 0.34209 -1.93053
ASN_94 -5.16781 0.23924 4.66744 -0.1835 0.0688 0.26119 2.41468 -2.37694 -0.04031 -0.26044 -3.05674 -0.5072 0 0 0 -0.58918 0 0.01716 -0.04041 0.06907 0 2.27828 0.04631 0 -0.93687 0.01289 0.5028 -2.58153
PHE_95 -10.3149 0.7943 3.57341 -0.54413 0.03244 0.2534 2.75454 -2.81681 -0.01933 -0.13499 -3.50471 0.06597 0 0 0 0 0 0.01073 0.08408 0.09452 0 1.88749 -0.31435 0 1.0402 -0.16104 0.45367 -6.76547
TYR_96 -9.4707 1.07739 2.67501 -0.85312 0.05917 0.13746 1.72024 -2.42293 -0.04391 -0.22702 -1.96141 -0.4765 0 0 0 0 0 0.01398 0.0476 0.05079 0 2.43195 0.00409 0.0035 1.2797 -0.1986 0.47808 -5.67525
PHE_97 -12.3753 1.39801 3.14185 -0.58604 0.03924 0.28216 2.17683 -3.11957 -0.0092 -0.06698 -3.12415 0.18006 0 0 0 0 0 0.01484 0.24468 0.00739 0 1.89466 -0.34412 0 1.0402 -0.18763 0.73646 -8.6566
ARG_98 -5.35508 0.28214 5.67852 -0.76687 0.11227 0.57359 2.0553 -2.60523 -0.02773 -0.09917 -2.14319 0.30062 0 0 0 0 0 0.01785 -0.05269 0.01815 2.41934 0 -0.036 0 -1.2888 0.11036 0.56779 -0.23881
ASN_99 -3.88587 0.18365 2.95824 -0.19484 0.05716 0.33053 1.57153 -1.64455 -0.02565 -0.28811 -0.81057 -1.00265 0 0 -0.78864 0 0 0.02662 -0.08862 0.00845 0 1.84877 -1.01302 0 -0.93687 -0.19251 0.21146 -3.67548
GLY_100 -5.08918 0.52082 3.97249 -7e-05 0 0 2.1512 -2.35847 -0.00256 -0.01125 -2.87421 -0.38687 0 0 0 0 0 0.00179 -0.15051 0 0 0 -1.49684 0 0.83697 -0.86708 0.4018 -5.35197
LEU_101 -7.83805 1.32375 4.52844 -0.47748 0.38849 0.08643 2.71603 -2.89998 -0 -0 -3.24187 0.18987 0 0 0 0 0 0.00504 -0.02071 0.10119 0.75741 0 -0.35528 0 0.18072 -0.42178 1.03809 -3.93968
PRO_102 -5.72556 0.82246 2.06109 -0.20702 0.01046 0.15368 0.76631 -1.03955 -0 -0 -0.83632 -0.09626 0 0 0 0 0 0.00748 -0.0378 0.01716 0.68715 0 -0.76964 0 -2.4119 -0.28651 1.04814 -5.83665
GLN_103 -6.79354 0.44828 5.58206 -0.64399 0.10535 0.68547 1.8558 -2.62615 -0.0501 -0.22331 -2.32816 -0.6262 0 0 0 0 0 0.02107 0.03962 0.05182 0 2.0833 -0.03072 0 -0.18838 -0.28975 0.47768 -2.44985
PHE_104 -3.46456 0.17581 1.19234 -1.09929 0.12918 0.68293 0.30756 -0.92112 -0 -0 -0.47194 -0.0115 0 0 0 0 0 0.01764 0.05818 0.0617 0 2.60875 -0.3622 0 1.0402 -0.1427 0.28491 0.08591
GLY_105 -4.22011 0.24493 3.12067 -0.00078 0 0 2.23696 -1.93458 -0.00777 -0.02344 -2.57598 -0.28772 0 0 0 0 0 0.03713 -0.00374 0 0 0 -1.54167 0 0.83697 0.34075 0.24522 -3.53316
VAL_106 -7.569 1.48447 -0.37817 -0.28621 0.26948 0.05926 0.34584 -1.57572 -0.02853 -0.25986 0.16897 -0.30431 0 0 0 0 0 0.02932 -0.02238 0.04027 0.23154 0 -0.71781 0 1.9342 0.24793 0.30004 -6.03069
PHE_107 -9.46313 1.19726 2.9699 -0.59483 0.0347 0.3546 2.39697 -2.64232 -0.00777 -0.02344 -2.066 0.18836 0 0 0 0 0 0.01416 0.14293 0.19005 0 2.00437 -0.25387 0 1.0402 -0.37798 0.45474 -4.44109
LYS_108 -5.67653 1.16551 4.2878 -0.55535 0.21664 0.31778 1.82724 -2.18432 -0.01257 -0.09377 -2.67043 0.0813 0 0 -0.80281 0 0 0.11653 -0.0827 0.05689 2.54852 0 0.29766 0 -1.5107 -0.04153 0.53774 -2.1771
GLY_109 -3.34724 0.42675 3.48834 -0.00042 0 0 1.55223 -1.84215 -0 -0 -1.46857 -0.17832 0 0 0 0 0 0.07316 -0.1082 0 0 0 -0.898 0 0.83697 0.22574 0.69193 -0.54778
PRO_110 -1.62457 0.25142 1.22095 -0.06877 0 0.0426 0.41081 -0.46123 -0 -0 0.44507 0.60426 0 0 0 0 0 0.0977 -0.17384 0.00696 0.2226 0 -0.5313 0 -2.4119 0.15999 0.6857 -1.12353
ASP_111 -2.66559 0.49989 4.97946 -0.29606 0.1376 1.01136 1.41763 -1.93458 -0.03704 -0.17678 -3.36645 -3.23665 0 0 0 -0.2544 0 0.07991 0.05723 0.19272 0 2.80789 -0.41463 0 -2.3716 0.42803 0.73352 -2.40853
GLY_112 -3.1159 0.04749 3.62117 -0.00042 0 0 1.67255 -1.77969 -0.03704 -0.17678 -1.35131 -0.21538 0 0 0 0 0 0.06658 -0.07611 0 0 0 -1.53291 0 0.83697 0.56006 0.61081 -0.86992
PHE_113 -10.3911 1.92001 3.1417 -0.61904 0.0334 0.28555 1.74467 -2.96853 -0.00994 -0.08316 -1.66409 0.14667 0 0 0 0 0 0.03634 -0.00462 0.00494 0 2.31078 -0.06569 0 1.0402 0.01322 0.70303 -4.42561
GLU_114 -6.50262 0.57266 6.55865 -0.34688 0.05192 0.43863 3.02931 -2.99816 -0.0173 -0.0907 -3.90531 -0.41592 0 0 0 -0.55101 0 0.08583 0.11194 0.14049 0 4.12947 -0.03584 0 -2.7348 -0.19859 0.78478 -1.89345
TYR_115 -10.2948 1.61792 2.12057 -0.90352 0.19531 0.2051 1.73841 -2.68311 -0.02014 -0.22739 -1.44538 -0.28097 0 0 0 0 0 0.00725 -0.06073 0.07528 0 3.08052 0.04499 0.00616 1.2797 -0.06038 0.52001 -5.08525
PHE_116 -12.7315 1.5019 5.51391 -0.62973 0.08466 0.35067 3.21654 -3.97271 -0 -0 -3.69323 0.11516 0 0 0 0 0 0.00604 0.34856 0.05086 0 2.29837 -0.18549 0 1.0402 0.07049 0.91121 -5.70407
ALA_117 -6.09291 0.87544 3.5592 -0.02271 0 0 2.55276 -2.65907 -0 -0 -2.75594 -0.1737 0 0 0 0 0 0.01153 0.8543 0 0 0 0.06599 0 1.8394 0.15462 1.44588 -0.34522
PRO_118 -4.44882 0.54198 3.4913 -0.12834 0.00016 0.09461 2.23677 -1.58548 -0.00056 -0.00756 -2.63266 0.2365 0 0 0 0 0 0.00573 0.05433 0.02745 0.20589 0 -1.15105 0 -2.4119 -0.31213 1.01685 -4.76695
ALA_119 -4.13245 0.52437 2.81596 -0.02466 0 0 1.0705 -1.90024 -0 -0 -0.61761 -0.20675 0 0 0 0 0 0.00894 -0.0617 0 0 0 -0.12278 0 1.8394 -0.7423 0.41094 -1.13838
ASN_120 -3.80949 0.27609 3.69685 -0.19586 0.02578 0.32609 1.63533 -2.02801 -0 -0 -1.06079 -0.93761 0 0 0 0 0 0.0114 0.06062 0.07288 0 1.66356 -0.64444 0 -0.93687 -0.50613 0.56555 -1.78507
THR_121 -4.21892 0.38392 3.34369 -0.20894 0.1583 0.0776 1.88809 -1.67217 -0.06403 -0.51412 -1.73771 -0.13463 0 0 0 0 0 0.00358 -0.03077 0.00228 0.1575 0 0.08914 2.30231 -1.0874 -0.13847 0.45935 -0.9414
HIS_D_122 -6.30733 0.46041 5.6641 -0.52764 0.008 0.34197 2.22628 -2.88634 -0.02245 -0.16239 -0.77328 -0.66961 0 0 -0.66491 0 0 0.00679 -0.03237 0.00359 0 1.8693 -0.48217 0 -0.45461 0.11814 0.29805 -1.98649
ASN_123 -2.84876 0.27633 3.06563 -0.19517 0.06342 0.33657 0.35683 -1.51136 -0 -0 0.33352 -1.02472 0 0 0 0 0 0.01227 -0.06802 0.00021 0 2.03212 -1.0294 0 -0.93687 -0.28784 0.27652 -1.14872
ASN_124 -2.43724 0.23274 2.29634 -0.19624 0.03918 0.33372 0.6105 -1.24275 -0 -0 -0.03556 -1.01786 0 0 0 0 0 0.01984 -0.08957 0.04102 0 1.86089 -1.02157 0 -0.93687 -0.92532 0.26773 -2.20103
ASN_125 -8.51407 0.46787 8.39103 -0.4604 0.06151 0.94382 4.5989 -4.32204 -0.04799 -0.30284 -4.51514 -0.33945 0 0 -0.66491 0 0 0.08093 0.02058 0.00028 0 3.85151 0.34089 0 -0.93687 -0.51675 0.43602 -1.42713
GLU_126 -5.9824 0.29831 7.42345 -0.21446 0.03396 0.29796 4.02767 -3.21306 -0 -0 -5.74901 -0.43296 0 0 -0.90957 -0.99035 0 0.0234 -0.00292 0.00857 0 3.22913 -0.03577 0 -2.7348 -0.19482 0.38046 -4.73722
GLU_127 -4.01334 0.36615 3.21409 -0.30477 0.06091 0.37233 1.24779 -1.69503 -0 -0 -0.29543 -0.31817 0 0 0 0 0 0.04446 -0.07391 0.01389 0 2.73861 -0.03886 0 -2.7348 -0.47644 0.21076 -1.68175
GLY_128 -4.36513 0.48972 3.64394 -6e-05 0 0 1.83885 -2.05314 -0.03279 -0.15006 -2.05961 -0.39544 0 0 0 0 0 0.01546 -0.16551 0 0 0 -1.45432 0 0.83697 -0.8642 0.18369 -4.53163
GLN_129 -9.0081 0.61249 7.37984 -0.34192 0.06054 0.1825 3.89693 -3.60164 -0.02923 -0.16848 -4.16647 -0.03138 0 0 -0.90957 0 0 0.01313 0.0411 0.04505 0 2.96076 0.01079 0 -0.18838 -0.69436 0.29248 -3.64392
SER_130 -4.9679 0.65457 4.76293 -0.02994 0 0.05041 2.10404 -2.19337 -0.0191 -0.1011 -3.07031 -0.9154 0 0 0 -0.55101 0 0.02059 -0.06368 0.0113 0.77015 0 0.07147 0.66276 -0.77834 -0.40819 0.31527 -3.67485
ILE_131 -6.57599 0.49749 2.13351 -0.55099 0.37395 0.15597 1.40174 -1.81037 -0.00906 -0.05207 -0.72646 -0.14422 0 0 0 0 0 0.0168 0.10293 0.05422 0.45557 0 -0.20977 0 0.73287 -0.38299 0.42914 -4.10773
THR_132 -3.38272 0.15756 2.03655 -0.15962 0.07352 0.05841 0.60834 -1.16981 -0.01097 -0.16135 0.016 0.06771 0 0 0 0 0 0.00387 0.01455 0.00012 0.08469 0 0.01502 2.30149 -1.0874 -0.14445 0.45278 -0.22572
TYR_133 -7.62437 1.62682 3.4624 -0.73662 0.03885 0.10976 1.73676 -2.2104 -0.01251 -0.05902 -1.25515 -0.51508 0 0 -1.21509 0 0 0.04718 0.16866 0.09102 0 1.80311 -0.29722 0.25015 1.2797 0.54842 0.68557 -2.07707
GLN_134 -6.20828 0.53087 4.78657 -0.28228 0.05179 0.25842 0.95718 -2.43103 -0 -0 -0.47476 -0.75738 0 0 0 0 0 0.01766 0.04323 0.0173 0 3.18285 -0.07729 0 -0.18838 0.55221 1.1307 1.10937
ASN_135 -4.52956 0.36528 4.07496 -0.18822 0.02811 0.31665 1.88738 -2.07003 -0.01245 -0.0588 -1.37093 -1.00493 0 0 0 0 0 0.07015 -0.02552 0.00031 0 1.93572 -1.01354 0 -0.93687 -0.53581 0.7421 -2.32601
LYS_136 -5.64361 0.79036 4.88356 -0.28448 0.02908 0.12457 2.25348 -2.40988 -0 -0 -1.98188 -0.19479 0 0 0 0 0 0.12705 0.01766 0.0479 2.12366 0 0.20099 0 -1.5107 -0.43629 0.42235 -1.44095
PHE_137 -7.8184 0.92115 1.0309 -0.4769 0.00899 0.15771 1.26656 -1.54918 -0 -0 -1.50881 0.15661 0 0 -0.40673 0 0 0.04923 0.24316 0.2 0 2.0226 -0.28248 0 1.0402 -0.06802 0.6418 -4.37162
LEU_138 -7.4168 1.64539 1.99248 -0.43518 0.242 0.07033 2.40638 -1.96397 -0 -0 -2.59948 0.04746 0 0 0 0 0 0.10091 0.00439 0.14026 0.67825 0 0.15542 0 0.18072 -0.07306 0.80439 -4.02012
VAL_139 -4.97352 0.52393 1.35437 -0.26219 0.13854 0.0533 0.38463 -1.64577 -0 -0 -0.21926 -0.32092 0 0 0 0 0 0.12198 -0.05508 0.03009 0.2696 0 -0.77979 0 1.9342 -0.15492 0.52997 -3.07083
PHE_140 -8.65327 2.369 2.12384 -0.82584 0.14677 0.54187 2.02791 -2.29705 -0 -0 -2.00268 0.167 0 0 0 0 0 0.04885 -0.03601 1.04755 0 2.87205 -0.16812 0 1.0402 -0.09094 0.91706 -0.77183
LEU_141 -2.15422 0.2277 1.32838 -0.507 0.16348 0.15339 0.4649 -0.80063 -0 -0 0.27608 -0.10546 0 0 0 0 0 0.03098 -0.06287 0.1619 0.32056 0 0.54682 0 0.18072 0.29108 0.99768 1.51347
GLY_142 -1.87648 0.28381 1.6202 -6e-05 0 0 0.21927 -1.00971 -0 -0 -0.05575 -0.38211 0 0 0 0 0 0.01212 -0.15039 0 0 0 -1.49231 0 0.83697 -0.31076 0.32832 -1.97689
ASN_143 -5.77875 0.52503 4.42474 -0.18735 0.01319 0.28067 2.63849 -2.57088 -5e-05 -0.00012 -2.39219 -0.4535 0 0 0 0 0 0.12932 -0.07471 6e-05 0 2.4683 -0.15333 0 -0.93687 -0.49437 0.1911 -2.37122
ARG_144 -7.01924 0.24849 3.85873 -0.94146 0.21071 0.59142 2.10071 -2.34606 -0.00441 -0.08476 -2.0792 0.41292 0 0 0 0 0 0.04768 -0.05218 0.05055 2.50309 0 0.02631 0 -1.2888 -0.04041 0.37689 -3.42901
TYR_145 -11.3885 1.80297 3.65552 -0.61971 0.13581 0.28856 3.59862 -3.16892 -0.01897 -0.16859 -3.94264 -0.17386 0 0 -0.42536 0 0 0.04855 0.07273 0.25956 0 2.12672 -0.42017 0.10903 1.2797 -0.18706 0.9031 -6.23288
TYR_146 -10.5002 1.08176 2.46162 -0.81534 0.06101 0.1092 1.90602 -2.94772 -0.05722 -0.39015 -2.04266 -0.47314 0 0 0 0 0 0.02751 -0.02918 0.00666 0 2.43504 -0.07909 0.00224 1.2797 -0.16701 0.74605 -7.38491
PHE_147 -11.5819 1.24274 3.86209 -0.62581 0.08692 0.30223 2.80998 -3.52964 -0.01414 -0.11337 -3.06436 0.06522 0 0 0 0 0 0.00804 -0.02326 0.06468 0 2.20171 -0.08416 0 1.0402 -0.05285 0.44475 -6.96095
ASP_148 -6.40853 0.26618 9.03906 -0.24559 0.15899 0.89263 4.4881 -4.07504 -0.01949 -0.15503 -5.96476 -0.7276 0 0 -1.08418 0 0 0.00877 -0.09101 0.00945 0 1.69942 -0.68254 0 -2.3716 -0.05092 0.41428 -4.8994
SER_149 -3.20438 0.17561 3.51392 -0.03198 0.00291 0.05406 0.74673 -1.65239 -0 -0 0.76445 -0.94814 0 0 0 0 0 0.08047 -0.07308 0.00386 0.15187 0 -0.39957 0.61599 -0.77834 -0.18029 0.37887 -0.77943
SER_150 -3.04899 0.3764 4.2303 -0.02945 0.01261 0.02763 1.30169 -1.77574 -0.04187 -0.14562 -1.49767 0.06904 0 0 -0.45455 0 0 0.006 0.05192 0.00715 0.56107 0 -0.06018 0.60007 -0.77834 -0.30681 0.42143 -0.47389
SER_151 -5.10812 0.49123 5.64806 -0.03003 0.04524 0.03136 2.67028 -2.60036 -0.02904 -0.359 -1.88644 -0.0461 0 0 -0.80837 0 0 0.01535 -0.07443 0.01629 0.05707 0 0.33176 0.96897 -0.77834 0.05757 0.5925 -0.79454
LYS_152 -7.81347 0.82153 10.4814 -0.49674 0.11298 0.29289 3.6538 -4.33223 -0.04187 -0.14562 -6.67478 -0.05479 0 0 -0.62963 -0.2544 0 0.04403 -0.01534 0.17079 1.81071 0 0.14042 0 -1.5107 0.13265 0.73706 -3.57133
ALA_153 -5.26196 0.86445 1.18734 -0.02278 0 0 1.23968 -1.77357 -0.00994 -0.08316 -1.5301 -0.24698 0 0 0 0 0 0.01478 -0.03715 0 0 0 -0.05137 0 1.8394 -0.46012 0.70487 -3.62661
VAL_154 -6.23324 0.62719 1.67475 -0.34028 0.38196 0.07335 1.57894 -1.90563 -0.03148 -0.19844 -1.53792 -0.15389 0 0 0 0 0 0.02603 -0.04193 0.0864 1.33341 0 -0.04939 0 1.9342 -0.40253 0.49885 -2.67962
THR_155 -4.45336 0.51125 1.6886 -0.1128 0.05091 0.07754 0.65312 -1.3694 -0 -0 -0.97401 -0.56205 0 0 -0.56834 0 0 0.00794 0.01936 0.06261 0.09015 0 -0.52541 2.30152 -1.0874 -0.17307 0.23953 -4.12329
GLY_156 -3.75752 0.18404 3.62293 -0.00031 0 0 2.26952 -1.94789 -0 -0 -2.72493 -0.211 0 0 0 0 0 0.00439 -0.0436 0 0 0 -1.5137 0 0.83697 -0.18106 0.17949 -3.28267
TRP_157 -7.76858 0.7867 0.86413 -0.80291 0.01203 0.26511 0.78751 -1.54694 -0 -0 -1.44732 -0.18447 0 0 0 -0.48729 0 0.00828 -0.01476 0.0009 0 1.50237 -0.11347 0 1.6906 -0.14947 0.28833 -6.30923
GLN_158 -6.10984 0.33464 5.22982 -0.4521 0.05776 0.41515 2.73991 -2.55216 -0.00264 -0.0083 -2.92188 -0.85366 0 0 -0.56834 0 0 0.01524 0.08737 0.05263 0 2.68373 -0.10282 0 -0.18838 -0.22369 0.49248 -1.87511
THR_159 -2.99535 0.40341 1.65697 -0.17081 0.07614 0.0632 0.43407 -1.18801 -0.00576 -0.06533 -0.22723 -0.31999 0 0 0 0 0 0.02296 -0.03832 0.01719 0.12455 0 0.04106 2.29471 -1.0874 0.03562 0.4856 -0.44273
ILE_160 -7.72983 0.98787 1.97096 -0.46356 0.32248 0.1036 1.89899 -2.10398 -0.00264 -0.0083 -1.59436 -0.16174 0 0 0 0 0 0.00385 -0.05874 0.15144 0.25503 0 -0.53191 0 0.73287 0.0556 0.45167 -5.72072
ASN_161 -1.76251 0.16456 1.51164 -0.19236 0.0267 0.32625 0.46491 -0.86069 -0 -0 0.45518 -1.01727 0 0 0 0 0 0.01591 -0.08882 0.05363 0 1.84111 -1.00109 0 -0.93687 -0.50989 0.30987 -1.19973
GLY_162 -1.59793 0.19483 1.44957 -6e-05 0 0 0.07263 -0.88267 -0.00136 -0.03263 0.02441 -0.38225 0 0 0 0 0 0.00494 -0.14088 0 0 0 -1.48637 0 0.83697 -0.85468 0.27304 -2.52244
ASN_163 -5.40207 0.62399 4.43246 -0.16569 0.01329 0.23562 2.50207 -2.51428 -0.00107 -0.00287 -2.54398 -0.34917 0 0 0 -0.46822 0 0.00612 0.01892 0.08689 0 1.74955 0.15576 0 -0.93687 -0.3296 0.46159 -2.42757
THR_164 -4.94576 0.34485 3.25529 -0.17099 0.10595 0.0606 1.58189 -1.90391 -0.03771 -0.31012 -1.92996 -0.19816 0 0 0 0 0 0.00794 -0.04627 0.00563 0.13517 0 -0.05215 2.32823 -1.0874 0.1166 0.42953 -2.31076
TYR_165 -10.4474 1.06136 3.21036 -0.57218 0.0594 0.30173 3.19447 -2.89572 -0.01164 -0.12741 -2.93373 -0.20201 0 0 0 -0.46822 0 0.00854 0.07122 0.00018 0 1.9306 -0.40808 0.00411 1.2797 -0.11033 0.3785 -6.67656
TYR_166 -10.6666 1.15938 2.26645 -0.8912 0.09936 0.18754 1.79917 -2.72598 -0.05563 -0.37636 -2.04681 -0.51822 0 0 0 0 0 0.00209 -0.0465 0.00799 0 2.27635 -0.14057 0.03215 1.2797 -0.03813 0.51514 -7.88067
PHE_167 -12.1818 1.1511 3.47104 -0.58956 0.07758 0.31754 2.74198 -3.33357 -0.01582 -0.14545 -2.84792 0.10238 0 0 0 0 0 0.00865 0.02608 0.02082 0 2.19709 -0.13823 0 1.0402 0.11404 0.61014 -7.37366
MET_168 -6.50847 0.7963 4.67371 -0.33845 0.05772 0.15982 2.9128 -2.53458 -0.01157 -0.04868 -3.47952 -0.10455 0 0 0 0 0 0.02938 0.02655 0.11768 3.01542 0 0.3117 0 0.60916 -0.2474 1.12289 0.55989
PRO_169 -3.69578 0.39106 2.83501 -0.08616 0.0003 0.05348 1.38235 -1.16868 -0 -0 -1.65351 0.67101 0 0 -0.64262 0 0 0.00517 -0.1556 0.0022 0.58279 0 -0.46824 0 -2.4119 -0.46989 1.01769 -3.81132
ASP_170 -2.8662 0.33627 2.71519 -0.11677 0.00261 0.35856 0.58286 -1.32474 -0.01257 -0.09377 -0.27592 -0.42475 0 0 0 0 0 0.0174 -0.02766 0.00979 0 2.06041 -0.33381 0 -2.3716 -0.33316 0.35377 -1.74409
THR_171 -5.12679 0.70406 4.02252 -0.11505 0.07143 0.06807 2.24175 -2.13116 -0.01441 -0.11975 -1.16491 -1.17553 0 0 -1.02871 0 0 0.00914 0.01854 0.0064 0.11632 0 -0.6944 2.30531 -1.0874 -0.04612 0.50832 -2.63237
ALA_172 -6.28405 0.65311 2.09465 -0.02748 0.01254 0 1.49343 -2.27755 -0.03665 -0.23312 -1.20811 -0.57685 0 0 0 0 0 0.01141 0.05362 0 0 0 0.23297 0 1.8394 0.25186 0.69592 -3.30487
ILE_173 -7.87869 0.89276 4.51797 -0.47497 0.37834 0.09734 2.5213 -2.74143 -0 -0 -1.88464 0.28431 0 0 -0.60335 0 0 0.00757 -0.05683 0.04648 0.5202 0 -0.57685 0 0.73287 -0.08401 0.58111 -3.72053
ALA_174 -4.72604 0.60547 1.93419 -0.02561 0.00047 0 1.67199 -1.88893 -0 -0 -2.02751 -0.24302 0 0 0 0 0 0.00501 0.22246 0 0 0 -0.0104 0 1.8394 -0.72615 0.38295 -2.98572
ALA_175 -5.10701 0.67227 0.59445 -0.02597 0.00097 0 1.54361 -1.59319 -0 -0 -1.82758 -0.2838 0 0 0 0 0 0.00232 -0.06765 0 0 0 0.11943 0 1.8394 -0.77195 0.6798 -4.22489
ALA_176 -4.32096 0.47907 1.68963 -0.0225 0 0 1.04888 -1.71476 -0 -0 -0.15148 -0.40004 0 0 0 0 0 0.00707 0.06211 0 0 0 -0.55226 0 1.8394 -0.30758 0.7136 -1.62982
GLY_177 -2.27662 0.05336 2.18661 -4e-05 0 0 0.98578 -1.21018 -0.00046 -0.00501 -1.07634 -0.37988 0 0 0 0 0 0.00573 -0.16222 0 0 0 -1.08418 0 0.83697 -0.26523 0.4034 -1.98829
GLY_178 -3.71629 0.27082 3.28267 -0.00097 0 0 1.95316 -1.96917 -0.00112 -0.0034 -1.85683 -0.3205 0 0 0 0 0 0.01009 -0.03724 0 0 0 -1.54038 0 0.83697 0.05186 0.40177 -2.63854
PHE_179 -5.84207 0.91136 0.09259 -0.51355 0.02243 0.19124 0.28499 -1.12686 -0 -0 -0.35678 0.13163 0 0 0 0 0 0.01825 -0.03706 0.12012 0 2.33852 -0.22221 0 1.0402 0.19581 0.42011 -2.3313
PHE_180 -8.27755 0.86008 3.14763 -0.62682 0.15748 0.34791 2.68088 -2.81281 -0.00112 -0.0034 -2.44727 0.06751 0 0 0 0 0 0.00451 0.0074 0.00508 0 1.9926 -0.25602 0 1.0402 -0.30497 0.40067 -4.01797
THR_181 -3.41593 0.48977 1.26967 -0.17764 0.0923 0.06729 0.46712 -1.1672 -0 -0 -0.19105 -0.23254 0 0 0 0 0 0.01434 -0.08312 0.03447 0.09558 0 0.21924 2.31172 -1.0874 -0.06146 0.29978 -1.05507
ILE_182 -8.54476 1.32396 2.34332 -0.47372 0.35515 0.10529 1.93465 -2.36909 -0.00848 -0.07606 -1.75874 -0.15513 0 0 0 0 0 0.29887 -0.08309 0.10584 0.25544 0 -0.48779 0 0.73287 0.05503 0.3819 -6.06457
ASP_183 -2.04903 0.28801 2.48835 -0.12141 0.00902 0.38269 0.88127 -1.19092 -0.00225 -0.04597 -1.49841 -0.74327 0 0 0 -0.48729 0 0.14263 -0.08888 0.29696 0 2.43454 -0.49067 0 -2.3716 -0.24612 0.43188 -1.98046
GLY_184 -1.46267 0.19367 1.2637 -5e-05 0 0 0.12903 -0.80285 -0 -0 0.11525 -0.38866 0 0 0 0 0 0.04425 -0.15274 0 0 0 -1.43489 0 0.83697 -0.62337 0.35378 -1.92858
ALA_185 -4.36747 0.44953 3.0476 -0.0217 0 0 2.29411 -2.15934 -0.00206 -0.00563 -2.26976 -0.24676 0 0 0 0 0 0.02911 0.04374 0 0 0 0.17734 0 1.8394 -0.252 0.42828 -1.0156
ILE_186 -7.71175 1.29048 3.1179 -0.62437 0.48379 0.11715 2.14176 -2.49465 -0.0009 -0.01559 -2.85183 0.43668 0 0 0 0 0 0.01582 -0.0525 0.05781 0.92865 0 -0.7182 0 0.73287 -0.08656 0.54198 -4.69148
TYR_187 -9.19034 1.01593 2.72057 -0.61971 0.08478 0.33009 2.63501 -2.50897 -0.01732 -0.10459 -2.6789 -0.18488 0 0 0 0 0 0.01252 -0.00487 0.002 0 1.87429 -0.37807 2e-05 1.2797 -0.43458 0.44265 -5.72465
PHE_188 -7.62495 0.88533 3.22896 -0.75253 0.11047 0.04139 1.31784 -2.45599 -0.00414 -0.02176 -1.71893 -0.45415 0 0 0 0 0 0.00417 -0.02462 0.26772 0 2.86602 -0.15224 0 1.0402 -0.27989 0.33929 -3.38779
PHE_189 -12.4429 1.18747 3.73843 -0.60247 0.155 0.32323 2.30189 -3.49304 -0.00678 -0.02289 -2.23563 -0.0059 0 0 0 0 0 0.00543 0.00713 1e-05 0 2.04368 -0.21006 0 1.0402 -0.25172 0.35113 -8.11775
GLY_190 -4.06006 0.22067 4.98405 -0.00025 0 0 2.61393 -2.57101 -0.03078 -0.11104 -3.23878 -0.16422 0 0 0 0 0 0.01823 -0.07393 0 0 0 -0.59569 0 0.83697 -0.14034 0.24321 -2.06905
ILE_191 -2.60807 0.22379 1.91683 -0.71207 0.4583 0.25754 0.67656 -1.2079 -0.00441 -0.08476 0.49913 0.28173 0 0 0 0 0 0.00914 -0.0826 0.00333 0.85157 0 0.18126 0 0.73287 -0.14874 0.26307 1.50658
ASP_192 -4.33757 0.379 4.85721 -0.24366 0.10307 0.83424 1.73047 -2.36044 -0.02632 -0.22915 -1.5535 -2.70263 0 0 -0.54376 0 0 0.02809 -0.0733 0.37822 0 2.18564 -0.41854 0 -2.3716 -0.51134 0.46223 -4.41364
GLY_193 -4.60496 0.56395 3.66482 -5e-05 0 0 1.67394 -2.25322 -0.03125 -0.16962 -1.57887 -0.39802 0 0 0 0 0 0.00185 -0.18951 0 0 0 -1.4396 0 0.83697 -0.92759 0.4358 -4.41536
VAL_194 -6.99304 0.43617 4.79974 -0.28044 0.1829 0.0565 2.64925 -2.98172 -0.01575 -0.10461 -3.43422 0.03478 0 0 -0.54376 0 0 0.00294 -0.07785 0.00015 0.06793 0 -0.44181 0 1.9342 -0.8379 0.34027 -5.20626
LYS_195 -7.11642 0.56541 4.64019 -0.69478 0.20263 0.45648 1.75401 -2.18757 -0.03059 -0.21216 -1.95281 0.24531 0 0 0 0 0 0.09149 -0.06632 0.35493 4.14852 0 -0.00546 0 -1.5107 -0.5735 0.31711 -1.57423
GLN_196 -5.00193 0.64955 4.99303 -0.65492 0.16919 0.68083 1.98456 -2.14804 -0.03492 -0.1328 -1.54755 -0.58122 0 0 0 0 0 0.0433 -0.00375 0.02507 0 2.18954 -0.08538 0 -0.18838 -0.51376 0.95859 0.80102
PRO_197 -1.41856 0.34547 1.09662 -0.11893 0.00365 0.08741 0.14034 -0.42345 -0 -0 -0.0465 0.24696 0 0 0 0 0 0.03052 -0.07085 0.01515 0.13952 0 -1.04934 0 -2.4119 -0.59945 1.00718 -3.02615
GLY_198 -1.13821 0.13325 1.38815 -0.0003 0 0 0.50253 -0.65236 -0.0009 -0.01559 0.08374 -0.17531 0 0 0 0 0 0.00945 -0.06138 0 0 0 -1.5113 0 0.83697 -0.35534 0.26799 -0.68862
ILE_199 -3.14915 0.41261 0.42544 -0.42154 0.32064 0.07513 0.56923 -0.81561 -0 -0 -0.37647 0.04626 0 0 0 0 0 0.19022 -0.05648 0.11099 0.6046 0 -0.45479 0 0.73287 -0.0382 0.34767 -1.47658
TYR_200 -5.26099 0.74206 2.74348 -0.67626 0.05566 0.05454 1.6131 -1.70609 -0.00764 -0.08032 -1.98801 -0.3714 0 0 0 0 0 0.27234 -0.03275 0.08881 0 3.18277 -0.21442 0.1037 1.2797 -0.17568 0.66757 0.29017
GLY:CtermProteinFull_201 -1.40509 0.06252 1.78593 -0.0004 0 0 0.01138 -0.76958 -0.00764 -0.08032 -0.44834 0.15618 0 0 0 0 0 0.18031 0 0 0 0 0 0 0.83697 -0.10767 0.38501 0.59925
VRT_202 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.6881 0 0 0 0 0 0 0 0 0 11.6881
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 602967 DOMAINID 597363 MODEL 4 2024-03-16_00000065_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 318.045 tmscore: 0.95634 4nc1A_206 prob: 100 ident: 69.16
ATOM      1  N   LYS A   1      16.451 -32.281  -8.277  1.00  0.650          N  
ATOM      2  CA  LYS A   1      16.485 -31.872  -6.876  1.00  0.570          C  
ATOM      3  C   LYS A   1      17.070 -30.476  -6.758  1.00  0.490          C  
ATOM      4  O   LYS A   1      18.287 -30.310  -6.701  1.00  0.580          O  
ATOM      5  CB  LYS A   1      17.313 -32.836  -6.026  1.00  0.830          C  
ATOM      6  CG  LYS A   1      16.786 -34.258  -5.895  1.00  0.830          C  
ATOM      7  CD  LYS A   1      17.706 -35.082  -4.989  1.00  0.830          C  
ATOM      8  CE  LYS A   1      17.174 -36.495  -4.761  1.00  0.830          C  
ATOM      9  NZ  LYS A   1      18.130 -37.324  -3.958  1.00  0.830          N  
ATOM     10 1H   LYS A   1      16.038 -33.198  -8.356  1.00  0.780          H  
ATOM     11 2H   LYS A   1      15.905 -31.620  -8.809  1.00  0.780          H  
ATOM     12 3H   LYS A   1      17.393 -32.303  -8.642  1.00  0.780          H  
ATOM     13  HA  LYS A   1      15.465 -31.844  -6.489  1.00  0.680          H  
ATOM     14 1HB  LYS A   1      18.337 -32.874  -6.397  1.00  1.000          H  
ATOM     15 2HB  LYS A   1      17.338 -32.448  -5.019  1.00  1.000          H  
ATOM     16 1HG  LYS A   1      15.791 -34.254  -5.483  1.00  1.000          H  
ATOM     17 2HG  LYS A   1      16.751 -34.731  -6.875  1.00  1.000          H  
ATOM     18 1HD  LYS A   1      18.699 -35.145  -5.434  1.00  1.000          H  
ATOM     19 2HD  LYS A   1      17.797 -34.588  -4.014  1.00  1.000          H  
ATOM     20 1HE  LYS A   1      16.230 -36.426  -4.219  1.00  1.000          H  
ATOM     21 2HE  LYS A   1      16.999 -36.980  -5.719  1.00  1.000          H  
ATOM     22 1HZ  LYS A   1      17.747 -38.244  -3.811  1.00  1.000          H  
ATOM     23 2HZ  LYS A   1      19.005 -37.402  -4.449  1.00  1.000          H  
ATOM     24 3HZ  LYS A   1      18.310 -36.878  -3.038  1.00  1.000          H  
ATOM     25  N   ASN A   2      16.218 -29.463  -6.760  1.00  0.430          N  
ATOM     26  CA  ASN A   2      16.722 -28.099  -6.654  1.00  0.350          C  
ATOM     27  C   ASN A   2      17.007 -27.716  -5.210  1.00  0.310          C  
ATOM     28  O   ASN A   2      16.171 -27.928  -4.329  1.00  0.330          O  
ATOM     29  CB  ASN A   2      15.749 -27.129  -7.288  1.00  0.520          C  
ATOM     30  CG  ASN A   2      15.663 -27.318  -8.776  1.00  0.520          C  
ATOM     31  OD1 ASN A   2      16.684 -27.506  -9.449  1.00  0.520          O  
ATOM     32  ND2 ASN A   2      14.471 -27.282  -9.308  1.00  0.520          N  
ATOM     33  H   ASN A   2      15.221 -29.631  -6.809  1.00  0.520          H  
ATOM     34  HA  ASN A   2      17.670 -28.036  -7.193  1.00  0.420          H  
ATOM     35 1HB  ASN A   2      14.758 -27.260  -6.855  1.00  0.630          H  
ATOM     36 2HB  ASN A   2      16.060 -26.103  -7.077  1.00  0.630          H  
ATOM     37 1HD2 ASN A   2      14.362 -27.402 -10.294  1.00  0.630          H  
ATOM     38 2HD2 ASN A   2      13.660 -27.127  -8.740  1.00  0.630          H  
ATOM     39  N   PHE A   3      18.167 -27.099  -4.989  1.00  0.330          N  
ATOM     40  CA  PHE A   3      18.590 -26.605  -3.675  1.00  0.360          C  
ATOM     41  C   PHE A   3      18.995 -25.133  -3.758  1.00  0.320          C  
ATOM     42  O   PHE A   3      19.438 -24.665  -4.808  1.00  0.340          O  
ATOM     43  CB  PHE A   3      19.756 -27.430  -3.125  1.00  0.490          C  
ATOM     44  CG  PHE A   3      19.451 -28.870  -2.787  1.00  0.490          C  
ATOM     45  CD1 PHE A   3      19.512 -29.864  -3.739  1.00  0.490          C  
ATOM     46  CD2 PHE A   3      19.145 -29.234  -1.494  1.00  0.490          C  
ATOM     47  CE1 PHE A   3      19.260 -31.173  -3.409  1.00  0.490          C  
ATOM     48  CE2 PHE A   3      18.886 -30.547  -1.161  1.00  0.490          C  
ATOM     49  CZ  PHE A   3      18.941 -31.518  -2.122  1.00  0.490          C  
ATOM     50  H   PHE A   3      18.794 -26.974  -5.774  1.00  0.400          H  
ATOM     51  HA  PHE A   3      17.756 -26.695  -2.982  1.00  0.430          H  
ATOM     52 1HB  PHE A   3      20.537 -27.442  -3.862  1.00  0.590          H  
ATOM     53 2HB  PHE A   3      20.152 -26.944  -2.230  1.00  0.590          H  
ATOM     54  HD1 PHE A   3      19.765 -29.607  -4.771  1.00  0.590          H  
ATOM     55  HD2 PHE A   3      19.112 -28.468  -0.723  1.00  0.590          H  
ATOM     56  HE1 PHE A   3      19.323 -31.935  -4.174  1.00  0.590          H  
ATOM     57  HE2 PHE A   3      18.643 -30.815  -0.130  1.00  0.590          H  
ATOM     58  HZ  PHE A   3      18.744 -32.561  -1.861  1.00  0.590          H  
ATOM     59  N   TYR A   4      18.856 -24.402  -2.654  1.00  0.310          N  
ATOM     60  CA  TYR A   4      19.254 -22.998  -2.615  1.00  0.310          C  
ATOM     61  C   TYR A   4      20.440 -22.766  -1.705  1.00  0.300          C  
ATOM     62  O   TYR A   4      20.464 -23.257  -0.571  1.00  0.320          O  
ATOM     63  CB  TYR A   4      18.122 -22.102  -2.135  1.00  0.430          C  
ATOM     64  CG  TYR A   4      18.548 -20.668  -2.037  1.00  0.430          C  
ATOM     65  CD1 TYR A   4      18.484 -19.854  -3.141  1.00  0.430          C  
ATOM     66  CD2 TYR A   4      19.039 -20.175  -0.847  1.00  0.430          C  
ATOM     67  CE1 TYR A   4      18.897 -18.545  -3.049  1.00  0.430          C  
ATOM     68  CE2 TYR A   4      19.457 -18.877  -0.752  1.00  0.430          C  
ATOM     69  CZ  TYR A   4      19.386 -18.056  -1.847  1.00  0.430          C  
ATOM     70  OH  TYR A   4      19.794 -16.741  -1.761  1.00  0.430          O  
ATOM     71  H   TYR A   4      18.484 -24.832  -1.813  1.00  0.370          H  
ATOM     72  HA  TYR A   4      19.543 -22.689  -3.618  1.00  0.370          H  
ATOM     73 1HB  TYR A   4      17.306 -22.155  -2.828  1.00  0.520          H  
ATOM     74 2HB  TYR A   4      17.761 -22.432  -1.156  1.00  0.520          H  
ATOM     75  HD1 TYR A   4      18.102 -20.241  -4.085  1.00  0.520          H  
ATOM     76  HD2 TYR A   4      19.090 -20.833   0.010  1.00  0.520          H  
ATOM     77  HE1 TYR A   4      18.840 -17.896  -3.922  1.00  0.520          H  
ATOM     78  HE2 TYR A   4      19.839 -18.498   0.185  1.00  0.520          H  
ATOM     79  HH  TYR A   4      20.075 -16.547  -0.859  1.00  0.520          H  
ATOM     80  N   PHE A   5      21.410 -22.003  -2.208  1.00  0.340          N  
ATOM     81  CA  PHE A   5      22.609 -21.664  -1.455  1.00  0.390          C  
ATOM     82  C   PHE A   5      22.894 -20.168  -1.479  1.00  0.490          C  
ATOM     83  O   PHE A   5      22.580 -19.480  -2.451  1.00  0.510          O  
ATOM     84  CB  PHE A   5      23.814 -22.388  -2.052  1.00  0.530          C  
ATOM     85  CG  PHE A   5      23.692 -23.879  -2.048  1.00  0.530          C  
ATOM     86  CD1 PHE A   5      23.061 -24.527  -3.099  1.00  0.530          C  
ATOM     87  CD2 PHE A   5      24.210 -24.640  -1.026  1.00  0.530          C  
ATOM     88  CE1 PHE A   5      22.943 -25.885  -3.117  1.00  0.530          C  
ATOM     89  CE2 PHE A   5      24.090 -26.012  -1.043  1.00  0.530          C  
ATOM     90  CZ  PHE A   5      23.451 -26.636  -2.089  1.00  0.530          C  
ATOM     91  H   PHE A   5      21.307 -21.660  -3.154  1.00  0.410          H  
ATOM     92  HA  PHE A   5      22.466 -21.967  -0.426  1.00  0.470          H  
ATOM     93 1HB  PHE A   5      23.969 -22.055  -3.074  1.00  0.630          H  
ATOM     94 2HB  PHE A   5      24.706 -22.116  -1.483  1.00  0.630          H  
ATOM     95  HD1 PHE A   5      22.652 -23.941  -3.923  1.00  0.630          H  
ATOM     96  HD2 PHE A   5      24.721 -24.150  -0.200  1.00  0.630          H  
ATOM     97  HE1 PHE A   5      22.451 -26.363  -3.954  1.00  0.630          H  
ATOM     98  HE2 PHE A   5      24.505 -26.606  -0.231  1.00  0.630          H  
ATOM     99  HZ  PHE A   5      23.359 -27.722  -2.102  1.00  0.630          H  
ATOM    100  N   ASN A   6      23.566 -19.693  -0.439  1.00  0.600          N  
ATOM    101  CA  ASN A   6      24.002 -18.312  -0.344  1.00  0.740          C  
ATOM    102  C   ASN A   6      25.313 -18.127  -1.124  1.00  0.800          C  
ATOM    103  O   ASN A   6      25.883 -19.087  -1.655  1.00  0.760          O  
ATOM    104  CB  ASN A   6      24.156 -17.949   1.133  1.00  0.980          C  
ATOM    105  CG  ASN A   6      24.002 -16.472   1.453  1.00  0.980          C  
ATOM    106  OD1 ASN A   6      24.314 -15.605   0.627  1.00  0.980          O  
ATOM    107  ND2 ASN A   6      23.538 -16.183   2.635  1.00  0.980          N  
ATOM    108  H   ASN A   6      23.762 -20.329   0.329  1.00  0.720          H  
ATOM    109  HA  ASN A   6      23.244 -17.671  -0.799  1.00  0.890          H  
ATOM    110 1HB  ASN A   6      23.424 -18.513   1.713  1.00  1.180          H  
ATOM    111 2HB  ASN A   6      25.139 -18.269   1.471  1.00  1.180          H  
ATOM    112 1HD2 ASN A   6      23.415 -15.227   2.908  1.00  1.180          H  
ATOM    113 2HD2 ASN A   6      23.297 -16.920   3.269  1.00  1.180          H  
ATOM    114  N   ASN A   7      25.831 -16.902  -1.131  1.00  0.910          N  
ATOM    115  CA  ASN A   7      27.055 -16.540  -1.849  1.00  1.000          C  
ATOM    116  C   ASN A   7      28.285 -17.255  -1.305  1.00  1.030          C  
ATOM    117  O   ASN A   7      29.281 -17.434  -2.003  1.00  1.100          O  
ATOM    118  CB  ASN A   7      27.258 -15.041  -1.795  1.00  1.360          C  
ATOM    119  CG  ASN A   7      26.283 -14.293  -2.659  1.00  1.360          C  
ATOM    120  OD1 ASN A   7      25.691 -14.842  -3.596  1.00  1.360          O  
ATOM    121  ND2 ASN A   7      26.100 -13.035  -2.359  1.00  1.360          N  
ATOM    122  H   ASN A   7      25.310 -16.173  -0.661  1.00  1.090          H  
ATOM    123  HA  ASN A   7      26.941 -16.843  -2.891  1.00  1.200          H  
ATOM    124 1HB  ASN A   7      27.148 -14.702  -0.762  1.00  1.640          H  
ATOM    125 2HB  ASN A   7      28.273 -14.801  -2.111  1.00  1.640          H  
ATOM    126 1HD2 ASN A   7      25.461 -12.483  -2.894  1.00  1.640          H  
ATOM    127 2HD2 ASN A   7      26.593 -12.623  -1.593  1.00  1.640          H  
ATOM    128  N   ASP A   8      28.197 -17.677  -0.053  1.00  1.000          N  
ATOM    129  CA  ASP A   8      29.276 -18.358   0.639  1.00  1.050          C  
ATOM    130  C   ASP A   8      29.182 -19.883   0.515  1.00  0.970          C  
ATOM    131  O   ASP A   8      29.939 -20.608   1.158  1.00  1.020          O  
ATOM    132  CB  ASP A   8      29.262 -17.948   2.107  1.00  1.450          C  
ATOM    133  CG  ASP A   8      29.627 -16.475   2.323  1.00  1.450          C  
ATOM    134  OD1 ASP A   8      30.548 -16.004   1.698  1.00  1.450          O  
ATOM    135  OD2 ASP A   8      28.951 -15.822   3.083  1.00  1.450          O  
ATOM    136  H   ASP A   8      27.341 -17.480   0.440  1.00  1.200          H  
ATOM    137  HA  ASP A   8      30.221 -18.039   0.196  1.00  1.260          H  
ATOM    138 1HB  ASP A   8      28.270 -18.109   2.500  1.00  1.740          H  
ATOM    139 2HB  ASP A   8      29.950 -18.575   2.675  1.00  1.740          H  
ATOM    140  N   GLY A   9      28.232 -20.386  -0.287  1.00  0.870          N  
ATOM    141  CA  GLY A   9      28.058 -21.828  -0.487  1.00  0.800          C  
ATOM    142  C   GLY A   9      27.206 -22.490   0.593  1.00  0.750          C  
ATOM    143  O   GLY A   9      27.037 -23.710   0.614  1.00  0.710          O  
ATOM    144  H   GLY A   9      27.609 -19.761  -0.811  1.00  1.040          H  
ATOM    145 1HA  GLY A   9      27.595 -21.993  -1.460  1.00  0.960          H  
ATOM    146 2HA  GLY A   9      29.037 -22.304  -0.520  1.00  0.960          H  
ATOM    147  N   ILE A  10      26.664 -21.674   1.472  1.00  0.770          N  
ATOM    148  CA  ILE A  10      25.842 -22.107   2.588  1.00  0.710          C  
ATOM    149  C   ILE A  10      24.429 -22.444   2.157  1.00  0.560          C  
ATOM    150  O   ILE A  10      23.748 -21.616   1.561  1.00  0.550          O  
ATOM    151  CB  ILE A  10      25.811 -20.982   3.645  1.00  1.020          C  
ATOM    152  CG1 ILE A  10      27.255 -20.769   4.179  1.00  1.020          C  
ATOM    153  CG2 ILE A  10      24.786 -21.276   4.757  1.00  1.020          C  
ATOM    154  CD1 ILE A  10      27.443 -19.533   5.025  1.00  1.020          C  
ATOM    155  H   ILE A  10      26.892 -20.701   1.360  1.00  0.920          H  
ATOM    156  HA  ILE A  10      26.292 -22.999   3.026  1.00  0.850          H  
ATOM    157  HB  ILE A  10      25.524 -20.056   3.156  1.00  1.220          H  
ATOM    158 1HG1 ILE A  10      27.542 -21.638   4.767  1.00  1.220          H  
ATOM    159 2HG1 ILE A  10      27.935 -20.694   3.332  1.00  1.220          H  
ATOM    160 1HG2 ILE A  10      24.766 -20.464   5.474  1.00  1.220          H  
ATOM    161 2HG2 ILE A  10      23.787 -21.382   4.335  1.00  1.220          H  
ATOM    162 3HG2 ILE A  10      25.056 -22.199   5.268  1.00  1.220          H  
ATOM    163 1HD1 ILE A  10      28.486 -19.470   5.338  1.00  1.220          H  
ATOM    164 2HD1 ILE A  10      27.187 -18.646   4.449  1.00  1.220          H  
ATOM    165 3HD1 ILE A  10      26.815 -19.576   5.906  1.00  1.220          H  
ATOM    166  N   MET A  11      23.974 -23.655   2.464  1.00  0.500          N  
ATOM    167  CA  MET A  11      22.624 -24.052   2.076  1.00  0.390          C  
ATOM    168  C   MET A  11      21.638 -23.348   2.987  1.00  0.330          C  
ATOM    169  O   MET A  11      21.852 -23.293   4.201  1.00  0.360          O  
ATOM    170  CB  MET A  11      22.451 -25.556   2.175  1.00  0.590          C  
ATOM    171  CG  MET A  11      21.162 -26.071   1.551  1.00  0.590          C  
ATOM    172  SD  MET A  11      20.992 -27.846   1.676  1.00  0.590          S  
ATOM    173  CE  MET A  11      20.477 -28.019   3.389  1.00  0.590          C  
ATOM    174  H   MET A  11      24.574 -24.301   2.959  1.00  0.600          H  
ATOM    175  HA  MET A  11      22.425 -23.734   1.057  1.00  0.470          H  
ATOM    176 1HB  MET A  11      23.281 -26.052   1.702  1.00  0.710          H  
ATOM    177 2HB  MET A  11      22.460 -25.836   3.221  1.00  0.710          H  
ATOM    178 1HG  MET A  11      20.298 -25.614   2.033  1.00  0.710          H  
ATOM    179 2HG  MET A  11      21.142 -25.792   0.490  1.00  0.710          H  
ATOM    180 1HE  MET A  11      20.322 -29.075   3.616  1.00  0.710          H  
ATOM    181 2HE  MET A  11      21.237 -27.623   4.054  1.00  0.710          H  
ATOM    182 3HE  MET A  11      19.546 -27.476   3.547  1.00  0.710          H  
ATOM    183  N   GLN A  12      20.539 -22.850   2.431  1.00  0.310          N  
ATOM    184  CA  GLN A  12      19.548 -22.188   3.279  1.00  0.330          C  
ATOM    185  C   GLN A  12      18.126 -22.682   3.062  1.00  0.270          C  
ATOM    186  O   GLN A  12      17.764 -23.165   1.989  1.00  0.280          O  
ATOM    187  CB  GLN A  12      19.617 -20.668   3.114  1.00  0.450          C  
ATOM    188  CG  GLN A  12      20.949 -20.064   3.542  1.00  0.450          C  
ATOM    189  CD  GLN A  12      20.967 -18.568   3.439  1.00  0.450          C  
ATOM    190  OE1 GLN A  12      20.768 -18.008   2.362  1.00  0.450          O  
ATOM    191  NE2 GLN A  12      21.194 -17.902   4.565  1.00  0.450          N  
ATOM    192  H   GLN A  12      20.418 -22.951   1.417  1.00  0.370          H  
ATOM    193  HA  GLN A  12      19.797 -22.406   4.316  1.00  0.400          H  
ATOM    194 1HB  GLN A  12      19.450 -20.402   2.090  1.00  0.540          H  
ATOM    195 2HB  GLN A  12      18.827 -20.202   3.703  1.00  0.540          H  
ATOM    196 1HG  GLN A  12      21.159 -20.351   4.571  1.00  0.540          H  
ATOM    197 2HG  GLN A  12      21.730 -20.447   2.885  1.00  0.540          H  
ATOM    198 1HE2 GLN A  12      21.206 -16.900   4.564  1.00  0.540          H  
ATOM    199 2HE2 GLN A  12      21.347 -18.402   5.421  1.00  0.540          H  
ATOM    200  N   LEU A  13      17.316 -22.570   4.111  1.00  0.290          N  
ATOM    201  CA  LEU A  13      15.912 -22.953   4.044  1.00  0.270          C  
ATOM    202  C   LEU A  13      15.061 -21.717   3.924  1.00  0.260          C  
ATOM    203  O   LEU A  13      15.450 -20.643   4.391  1.00  0.320          O  
ATOM    204  CB  LEU A  13      15.499 -23.735   5.293  1.00  0.390          C  
ATOM    205  CG  LEU A  13      16.336 -24.994   5.613  1.00  0.390          C  
ATOM    206  CD1 LEU A  13      15.803 -25.645   6.860  1.00  0.390          C  
ATOM    207  CD2 LEU A  13      16.300 -25.931   4.470  1.00  0.390          C  
ATOM    208  H   LEU A  13      17.678 -22.188   4.973  1.00  0.350          H  
ATOM    209  HA  LEU A  13      15.733 -23.549   3.150  1.00  0.320          H  
ATOM    210 1HB  LEU A  13      15.546 -23.068   6.150  1.00  0.460          H  
ATOM    211 2HB  LEU A  13      14.459 -24.054   5.161  1.00  0.460          H  
ATOM    212  HG  LEU A  13      17.370 -24.706   5.805  1.00  0.460          H  
ATOM    213 1HD1 LEU A  13      16.405 -26.530   7.095  1.00  0.460          H  
ATOM    214 2HD1 LEU A  13      15.848 -24.947   7.693  1.00  0.460          H  
ATOM    215 3HD1 LEU A  13      14.783 -25.939   6.686  1.00  0.460          H  
ATOM    216 1HD2 LEU A  13      16.888 -26.799   4.708  1.00  0.460          H  
ATOM    217 2HD2 LEU A  13      15.274 -26.227   4.264  1.00  0.460          H  
ATOM    218 3HD2 LEU A  13      16.722 -25.444   3.611  1.00  0.460          H  
ATOM    219  N   GLY A  14      13.901 -21.864   3.302  1.00  0.210          N  
ATOM    220  CA  GLY A  14      12.996 -20.737   3.139  1.00  0.210          C  
ATOM    221  C   GLY A  14      12.528 -20.645   1.707  1.00  0.180          C  
ATOM    222  O   GLY A  14      12.607 -21.614   0.952  1.00  0.150          O  
ATOM    223  H   GLY A  14      13.640 -22.794   2.953  1.00  0.250          H  
ATOM    224 1HA  GLY A  14      12.135 -20.858   3.791  1.00  0.250          H  
ATOM    225 2HA  GLY A  14      13.494 -19.813   3.426  1.00  0.250          H  
ATOM    226  N   VAL A  15      11.993 -19.498   1.329  1.00  0.190          N  
ATOM    227  CA  VAL A  15      11.465 -19.364  -0.013  1.00  0.160          C  
ATOM    228  C   VAL A  15      12.362 -18.422  -0.796  1.00  0.180          C  
ATOM    229  O   VAL A  15      12.609 -17.296  -0.364  1.00  0.220          O  
ATOM    230  CB  VAL A  15      10.030 -18.835   0.033  1.00  0.240          C  
ATOM    231  CG1 VAL A  15       9.475 -18.709  -1.373  1.00  0.240          C  
ATOM    232  CG2 VAL A  15       9.182 -19.740   0.883  1.00  0.240          C  
ATOM    233  H   VAL A  15      11.967 -18.710   1.965  1.00  0.230          H  
ATOM    234  HA  VAL A  15      11.471 -20.331  -0.500  1.00  0.190          H  
ATOM    235  HB  VAL A  15      10.044 -17.852   0.461  1.00  0.280          H  
ATOM    236 1HG1 VAL A  15       8.469 -18.313  -1.339  1.00  0.280          H  
ATOM    237 2HG1 VAL A  15      10.097 -18.044  -1.932  1.00  0.280          H  
ATOM    238 3HG1 VAL A  15       9.460 -19.684  -1.854  1.00  0.280          H  
ATOM    239 1HG2 VAL A  15       8.173 -19.345   0.924  1.00  0.280          H  
ATOM    240 2HG2 VAL A  15       9.173 -20.719   0.449  1.00  0.280          H  
ATOM    241 3HG2 VAL A  15       9.584 -19.793   1.890  1.00  0.280          H  
ATOM    242  N   PHE A  16      12.883 -18.897  -1.920  1.00  0.180          N  
ATOM    243  CA  PHE A  16      13.822 -18.079  -2.678  1.00  0.220          C  
ATOM    244  C   PHE A  16      13.447 -18.025  -4.154  1.00  0.210          C  
ATOM    245  O   PHE A  16      12.833 -18.956  -4.682  1.00  0.210          O  
ATOM    246  CB  PHE A  16      15.242 -18.620  -2.510  1.00  0.290          C  
ATOM    247  CG  PHE A  16      15.705 -18.716  -1.046  1.00  0.290          C  
ATOM    248  CD1 PHE A  16      15.650 -19.928  -0.399  1.00  0.290          C  
ATOM    249  CD2 PHE A  16      16.165 -17.632  -0.331  1.00  0.290          C  
ATOM    250  CE1 PHE A  16      16.038 -20.091   0.892  1.00  0.290          C  
ATOM    251  CE2 PHE A  16      16.561 -17.784   0.995  1.00  0.290          C  
ATOM    252  CZ  PHE A  16      16.495 -19.023   1.601  1.00  0.290          C  
ATOM    253  H   PHE A  16      12.601 -19.836  -2.218  1.00  0.220          H  
ATOM    254  HA  PHE A  16      13.796 -17.062  -2.288  1.00  0.260          H  
ATOM    255 1HB  PHE A  16      15.318 -19.600  -2.955  1.00  0.350          H  
ATOM    256 2HB  PHE A  16      15.934 -17.975  -3.042  1.00  0.350          H  
ATOM    257  HD1 PHE A  16      15.308 -20.754  -0.935  1.00  0.350          H  
ATOM    258  HD2 PHE A  16      16.217 -16.654  -0.809  1.00  0.350          H  
ATOM    259  HE1 PHE A  16      15.983 -21.076   1.351  1.00  0.350          H  
ATOM    260  HE2 PHE A  16      16.926 -16.925   1.556  1.00  0.350          H  
ATOM    261  HZ  PHE A  16      16.805 -19.149   2.640  1.00  0.350          H  
ATOM    262  N   LYS A  17      13.814 -16.933  -4.831  1.00  0.230          N  
ATOM    263  CA  LYS A  17      13.485 -16.787  -6.252  1.00  0.240          C  
ATOM    264  C   LYS A  17      14.469 -17.506  -7.157  1.00  0.270          C  
ATOM    265  O   LYS A  17      15.667 -17.211  -7.149  1.00  0.310          O  
ATOM    266  CB  LYS A  17      13.426 -15.302  -6.638  1.00  0.330          C  
ATOM    267  CG  LYS A  17      12.894 -15.019  -8.062  1.00  0.330          C  
ATOM    268  CD  LYS A  17      12.876 -13.491  -8.416  1.00  0.330          C  
ATOM    269  CE  LYS A  17      11.762 -12.736  -7.662  1.00  0.330          C  
ATOM    270  NZ  LYS A  17      11.588 -11.313  -8.106  1.00  0.330          N  
ATOM    271  H   LYS A  17      14.320 -16.195  -4.360  1.00  0.280          H  
ATOM    272  HA  LYS A  17      12.508 -17.220  -6.433  1.00  0.290          H  
ATOM    273 1HB  LYS A  17      12.806 -14.781  -5.940  1.00  0.400          H  
ATOM    274 2HB  LYS A  17      14.422 -14.873  -6.571  1.00  0.400          H  
ATOM    275 1HG  LYS A  17      13.518 -15.541  -8.795  1.00  0.400          H  
ATOM    276 2HG  LYS A  17      11.880 -15.416  -8.140  1.00  0.400          H  
ATOM    277 1HD  LYS A  17      13.840 -13.051  -8.158  1.00  0.400          H  
ATOM    278 2HD  LYS A  17      12.719 -13.372  -9.487  1.00  0.400          H  
ATOM    279 1HE  LYS A  17      10.826 -13.267  -7.807  1.00  0.400          H  
ATOM    280 2HE  LYS A  17      12.007 -12.720  -6.610  1.00  0.400          H  
ATOM    281 1HZ  LYS A  17      10.815 -10.867  -7.545  1.00  0.400          H  
ATOM    282 2HZ  LYS A  17      12.438 -10.789  -7.956  1.00  0.400          H  
ATOM    283 3HZ  LYS A  17      11.344 -11.285  -9.082  1.00  0.400          H  
ATOM    284  N   GLY A  18      13.958 -18.440  -7.949  1.00  0.260          N  
ATOM    285  CA  GLY A  18      14.767 -19.194  -8.879  1.00  0.290          C  
ATOM    286  C   GLY A  18      14.381 -18.806 -10.310  1.00  0.320          C  
ATOM    287  O   GLY A  18      13.626 -17.846 -10.517  1.00  0.340          O  
ATOM    288  H   GLY A  18      12.961 -18.661  -7.895  1.00  0.310          H  
ATOM    289 1HA  GLY A  18      15.820 -18.985  -8.695  1.00  0.350          H  
ATOM    290 2HA  GLY A  18      14.594 -20.256  -8.708  1.00  0.350          H  
ATOM    291  N   PRO A  19      14.859 -19.570 -11.313  1.00  0.340          N  
ATOM    292  CA  PRO A  19      14.641 -19.390 -12.743  1.00  0.400          C  
ATOM    293  C   PRO A  19      13.174 -19.267 -13.137  1.00  0.400          C  
ATOM    294  O   PRO A  19      12.850 -18.595 -14.115  1.00  0.490          O  
ATOM    295  CB  PRO A  19      15.249 -20.673 -13.325  1.00  0.600          C  
ATOM    296  CG  PRO A  19      16.313 -21.077 -12.331  1.00  0.600          C  
ATOM    297  CD  PRO A  19      15.723 -20.731 -10.984  1.00  0.600          C  
ATOM    298  HA  PRO A  19      15.202 -18.507 -13.082  1.00  0.480          H  
ATOM    299 1HB  PRO A  19      14.459 -21.438 -13.441  1.00  0.720          H  
ATOM    300 2HB  PRO A  19      15.650 -20.476 -14.329  1.00  0.720          H  
ATOM    301 1HG  PRO A  19      16.539 -22.150 -12.433  1.00  0.720          H  
ATOM    302 2HG  PRO A  19      17.250 -20.535 -12.539  1.00  0.720          H  
ATOM    303 1HD  PRO A  19      15.118 -21.576 -10.605  1.00  0.720          H  
ATOM    304 2HD  PRO A  19      16.536 -20.456 -10.298  1.00  0.720          H  
ATOM    305  N   ASP A  20      12.275 -19.889 -12.380  1.00  0.340          N  
ATOM    306  CA  ASP A  20      10.881 -19.811 -12.701  1.00  0.430          C  
ATOM    307  C   ASP A  20      10.032 -19.419 -11.505  1.00  0.340          C  
ATOM    308  O   ASP A  20       8.883 -19.852 -11.381  1.00  0.350          O  
ATOM    309  CB  ASP A  20      10.472 -21.171 -13.245  1.00  0.570          C  
ATOM    310  CG  ASP A  20      10.817 -22.260 -12.228  1.00  0.570          C  
ATOM    311  OD1 ASP A  20      11.472 -21.934 -11.241  1.00  0.570          O  
ATOM    312  OD2 ASP A  20      10.394 -23.397 -12.375  1.00  0.570          O  
ATOM    313  H   ASP A  20      12.504 -20.486 -11.579  1.00  0.410          H  
ATOM    314  HA  ASP A  20      10.742 -19.057 -13.477  1.00  0.520          H  
ATOM    315 1HB  ASP A  20       9.400 -21.186 -13.447  1.00  0.680          H  
ATOM    316 2HB  ASP A  20      10.995 -21.369 -14.182  1.00  0.680          H  
ATOM    317  N   GLY A  21      10.510 -18.436 -10.742  1.00  0.280          N  
ATOM    318  CA  GLY A  21       9.744 -17.918  -9.615  1.00  0.230          C  
ATOM    319  C   GLY A  21      10.192 -18.456  -8.266  1.00  0.210          C  
ATOM    320  O   GLY A  21      11.176 -19.189  -8.155  1.00  0.200          O  
ATOM    321  H   GLY A  21      11.469 -18.105 -10.903  1.00  0.340          H  
ATOM    322 1HA  GLY A  21       9.822 -16.831  -9.609  1.00  0.280          H  
ATOM    323 2HA  GLY A  21       8.690 -18.152  -9.761  1.00  0.280          H  
ATOM    324  N   PHE A  22       9.437 -18.102  -7.238  1.00  0.210          N  
ATOM    325  CA  PHE A  22       9.749 -18.457  -5.860  1.00  0.180          C  
ATOM    326  C   PHE A  22       9.367 -19.859  -5.464  1.00  0.160          C  
ATOM    327  O   PHE A  22       8.203 -20.236  -5.535  1.00  0.230          O  
ATOM    328  CB  PHE A  22       9.005 -17.550  -4.924  1.00  0.260          C  
ATOM    329  CG  PHE A  22       9.497 -16.200  -4.801  1.00  0.260          C  
ATOM    330  CD1 PHE A  22       8.909 -15.165  -5.487  1.00  0.260          C  
ATOM    331  CD2 PHE A  22      10.562 -15.942  -3.975  1.00  0.260          C  
ATOM    332  CE1 PHE A  22       9.398 -13.900  -5.344  1.00  0.260          C  
ATOM    333  CE2 PHE A  22      11.040 -14.695  -3.836  1.00  0.260          C  
ATOM    334  CZ  PHE A  22      10.460 -13.677  -4.526  1.00  0.260          C  
ATOM    335  H   PHE A  22       8.624 -17.534  -7.419  1.00  0.250          H  
ATOM    336  HA  PHE A  22      10.809 -18.349  -5.711  1.00  0.220          H  
ATOM    337 1HB  PHE A  22       8.004 -17.482  -5.320  1.00  0.320          H  
ATOM    338 2HB  PHE A  22       8.953 -17.993  -3.956  1.00  0.320          H  
ATOM    339  HD1 PHE A  22       8.050 -15.354  -6.140  1.00  0.320          H  
ATOM    340  HD2 PHE A  22      11.023 -16.755  -3.429  1.00  0.320          H  
ATOM    341  HE1 PHE A  22       8.950 -13.067  -5.877  1.00  0.320          H  
ATOM    342  HE2 PHE A  22      11.886 -14.502  -3.177  1.00  0.320          H  
ATOM    343  HZ  PHE A  22      10.845 -12.687  -4.421  1.00  0.320          H  
ATOM    344  N   GLU A  23      10.313 -20.605  -4.925  1.00  0.170          N  
ATOM    345  CA  GLU A  23       9.988 -21.965  -4.514  1.00  0.220          C  
ATOM    346  C   GLU A  23      10.448 -22.177  -3.085  1.00  0.150          C  
ATOM    347  O   GLU A  23      11.352 -21.489  -2.598  1.00  0.150          O  
ATOM    348  CB  GLU A  23      10.577 -22.989  -5.492  1.00  0.290          C  
ATOM    349  CG  GLU A  23      12.062 -23.041  -5.544  1.00  0.290          C  
ATOM    350  CD  GLU A  23      12.611 -23.936  -6.632  1.00  0.290          C  
ATOM    351  OE1 GLU A  23      12.014 -24.958  -6.897  1.00  0.290          O  
ATOM    352  OE2 GLU A  23      13.633 -23.601  -7.191  1.00  0.290          O  
ATOM    353  H   GLU A  23      11.267 -20.234  -4.862  1.00  0.200          H  
ATOM    354  HA  GLU A  23       8.907 -22.094  -4.538  1.00  0.260          H  
ATOM    355 1HB  GLU A  23      10.220 -23.985  -5.225  1.00  0.350          H  
ATOM    356 2HB  GLU A  23      10.216 -22.770  -6.497  1.00  0.350          H  
ATOM    357 1HG  GLU A  23      12.474 -22.034  -5.643  1.00  0.350          H  
ATOM    358 2HG  GLU A  23      12.361 -23.448  -4.593  1.00  0.350          H  
ATOM    359  N   TYR A  24       9.780 -23.102  -2.398  1.00  0.170          N  
ATOM    360  CA  TYR A  24      10.103 -23.391  -1.009  1.00  0.170          C  
ATOM    361  C   TYR A  24      11.056 -24.540  -0.831  1.00  0.120          C  
ATOM    362  O   TYR A  24      10.785 -25.659  -1.271  1.00  0.150          O  
ATOM    363  CB  TYR A  24       8.830 -23.646  -0.193  1.00  0.240          C  
ATOM    364  CG  TYR A  24       9.084 -23.997   1.273  1.00  0.240          C  
ATOM    365  CD1 TYR A  24       9.868 -23.174   2.063  1.00  0.240          C  
ATOM    366  CD2 TYR A  24       8.496 -25.112   1.831  1.00  0.240          C  
ATOM    367  CE1 TYR A  24      10.079 -23.458   3.377  1.00  0.240          C  
ATOM    368  CE2 TYR A  24       8.701 -25.397   3.166  1.00  0.240          C  
ATOM    369  CZ  TYR A  24       9.495 -24.562   3.934  1.00  0.240          C  
ATOM    370  OH  TYR A  24       9.705 -24.824   5.261  1.00  0.240          O  
ATOM    371  H   TYR A  24       9.053 -23.634  -2.862  1.00  0.200          H  
ATOM    372  HA  TYR A  24      10.596 -22.516  -0.596  1.00  0.200          H  
ATOM    373 1HB  TYR A  24       8.205 -22.775  -0.217  1.00  0.290          H  
ATOM    374 2HB  TYR A  24       8.267 -24.463  -0.645  1.00  0.290          H  
ATOM    375  HD1 TYR A  24      10.321 -22.304   1.644  1.00  0.290          H  
ATOM    376  HD2 TYR A  24       7.869 -25.756   1.220  1.00  0.290          H  
ATOM    377  HE1 TYR A  24      10.699 -22.804   3.980  1.00  0.290          H  
ATOM    378  HE2 TYR A  24       8.237 -26.273   3.614  1.00  0.290          H  
ATOM    379  HH  TYR A  24       9.260 -25.639   5.499  1.00  0.290          H  
ATOM    380  N   PHE A  25      12.168 -24.229  -0.175  1.00  0.130          N  
ATOM    381  CA  PHE A  25      13.241 -25.155   0.141  1.00  0.170          C  
ATOM    382  C   PHE A  25      12.985 -25.571   1.577  1.00  0.200          C  
ATOM    383  O   PHE A  25      13.089 -24.777   2.525  1.00  0.200          O  
ATOM    384  CB  PHE A  25      14.575 -24.469  -0.073  1.00  0.220          C  
ATOM    385  CG  PHE A  25      14.774 -24.089  -1.534  1.00  0.220          C  
ATOM    386  CD1 PHE A  25      14.341 -22.870  -1.974  1.00  0.220          C  
ATOM    387  CD2 PHE A  25      15.363 -24.927  -2.458  1.00  0.220          C  
ATOM    388  CE1 PHE A  25      14.513 -22.477  -3.265  1.00  0.220          C  
ATOM    389  CE2 PHE A  25      15.530 -24.537  -3.758  1.00  0.220          C  
ATOM    390  CZ  PHE A  25      15.115 -23.313  -4.158  1.00  0.220          C  
ATOM    391  H   PHE A  25      12.282 -23.260   0.129  1.00  0.160          H  
ATOM    392  HA  PHE A  25      13.180 -26.033  -0.497  1.00  0.200          H  
ATOM    393 1HB  PHE A  25      14.627 -23.557   0.531  1.00  0.270          H  
ATOM    394 2HB  PHE A  25      15.388 -25.120   0.233  1.00  0.270          H  
ATOM    395  HD1 PHE A  25      13.842 -22.205  -1.268  1.00  0.270          H  
ATOM    396  HD2 PHE A  25      15.693 -25.901  -2.163  1.00  0.270          H  
ATOM    397  HE1 PHE A  25      14.152 -21.502  -3.591  1.00  0.270          H  
ATOM    398  HE2 PHE A  25      15.992 -25.202  -4.474  1.00  0.270          H  
ATOM    399  HZ  PHE A  25      15.244 -23.006  -5.200  1.00  0.270          H  
ATOM    400  N   ALA A  26      12.515 -26.793   1.711  1.00  0.240          N  
ATOM    401  CA  ALA A  26      11.996 -27.293   2.965  1.00  0.290          C  
ATOM    402  C   ALA A  26      13.016 -28.015   3.844  1.00  0.320          C  
ATOM    403  O   ALA A  26      14.052 -28.440   3.344  1.00  0.330          O  
ATOM    404  CB  ALA A  26      10.863 -28.234   2.666  1.00  0.390          C  
ATOM    405  H   ALA A  26      12.540 -27.412   0.888  1.00  0.290          H  
ATOM    406  HA  ALA A  26      11.605 -26.436   3.490  1.00  0.350          H  
ATOM    407 1HB  ALA A  26      10.432 -28.552   3.578  1.00  0.460          H  
ATOM    408 2HB  ALA A  26      10.124 -27.722   2.070  1.00  0.460          H  
ATOM    409 3HB  ALA A  26      11.244 -29.093   2.120  1.00  0.460          H  
ATOM    410  N   PRO A  27      12.774 -28.102   5.167  1.00  0.370          N  
ATOM    411  CA  PRO A  27      13.460 -28.961   6.116  1.00  0.420          C  
ATOM    412  C   PRO A  27      13.244 -30.405   5.677  1.00  0.400          C  
ATOM    413  O   PRO A  27      12.209 -30.707   5.056  1.00  0.400          O  
ATOM    414  CB  PRO A  27      12.737 -28.681   7.438  1.00  0.630          C  
ATOM    415  CG  PRO A  27      12.146 -27.304   7.281  1.00  0.630          C  
ATOM    416  CD  PRO A  27      11.809 -27.173   5.810  1.00  0.630          C  
ATOM    417  HA  PRO A  27      14.524 -28.702   6.160  1.00  0.500          H  
ATOM    418 1HB  PRO A  27      11.973 -29.461   7.616  1.00  0.760          H  
ATOM    419 2HB  PRO A  27      13.451 -28.742   8.272  1.00  0.760          H  
ATOM    420 1HG  PRO A  27      11.244 -27.227   7.910  1.00  0.760          H  
ATOM    421 2HG  PRO A  27      12.834 -26.538   7.644  1.00  0.760          H  
ATOM    422 1HD  PRO A  27      10.771 -27.468   5.620  1.00  0.760          H  
ATOM    423 2HD  PRO A  27      12.017 -26.125   5.535  1.00  0.760          H  
ATOM    424  N   ALA A  28      14.176 -31.291   6.007  1.00  0.410          N  
ATOM    425  CA  ALA A  28      14.024 -32.673   5.582  1.00  0.410          C  
ATOM    426  C   ALA A  28      12.730 -33.263   6.081  1.00  0.430          C  
ATOM    427  O   ALA A  28      12.293 -33.002   7.204  1.00  0.450          O  
ATOM    428  CB  ALA A  28      15.161 -33.543   6.082  1.00  0.570          C  
ATOM    429  H   ALA A  28      14.995 -31.008   6.532  1.00  0.490          H  
ATOM    430  HA  ALA A  28      14.011 -32.690   4.493  1.00  0.490          H  
ATOM    431 1HB  ALA A  28      15.005 -34.562   5.720  1.00  0.690          H  
ATOM    432 2HB  ALA A  28      16.095 -33.183   5.721  1.00  0.690          H  
ATOM    433 3HB  ALA A  28      15.168 -33.541   7.169  1.00  0.690          H  
ATOM    434  N   ASN A  29      12.147 -34.088   5.220  1.00  0.430          N  
ATOM    435  CA  ASN A  29      10.923 -34.842   5.436  1.00  0.460          C  
ATOM    436  C   ASN A  29       9.655 -33.997   5.597  1.00  0.480          C  
ATOM    437  O   ASN A  29       8.610 -34.530   5.973  1.00  0.520          O  
ATOM    438  CB  ASN A  29      11.101 -35.765   6.623  1.00  0.630          C  
ATOM    439  CG  ASN A  29      12.260 -36.702   6.425  1.00  0.630          C  
ATOM    440  OD1 ASN A  29      12.497 -37.219   5.325  1.00  0.630          O  
ATOM    441  ND2 ASN A  29      13.001 -36.927   7.480  1.00  0.630          N  
ATOM    442  H   ASN A  29      12.620 -34.214   4.316  1.00  0.520          H  
ATOM    443  HA  ASN A  29      10.768 -35.456   4.555  1.00  0.550          H  
ATOM    444 1HB  ASN A  29      11.246 -35.197   7.538  1.00  0.760          H  
ATOM    445 2HB  ASN A  29      10.197 -36.359   6.752  1.00  0.760          H  
ATOM    446 1HD2 ASN A  29      13.790 -37.538   7.418  1.00  0.760          H  
ATOM    447 2HD2 ASN A  29      12.778 -36.484   8.350  1.00  0.760          H  
ATOM    448  N   THR A  30       9.698 -32.716   5.214  1.00  0.460          N  
ATOM    449  CA  THR A  30       8.501 -31.865   5.234  1.00  0.490          C  
ATOM    450  C   THR A  30       7.423 -32.433   4.328  1.00  0.520          C  
ATOM    451  O   THR A  30       6.232 -32.396   4.644  1.00  0.570          O  
ATOM    452  CB  THR A  30       8.816 -30.427   4.797  1.00  0.670          C  
ATOM    453  OG1 THR A  30       9.735 -29.848   5.720  1.00  0.670          O  
ATOM    454  CG2 THR A  30       7.557 -29.563   4.749  1.00  0.670          C  
ATOM    455  H   THR A  30      10.600 -32.298   4.967  1.00  0.550          H  
ATOM    456  HA  THR A  30       8.113 -31.838   6.252  1.00  0.590          H  
ATOM    457  HB  THR A  30       9.269 -30.457   3.814  1.00  0.810          H  
ATOM    458  HG1 THR A  30      10.635 -30.184   5.512  1.00  0.810          H  
ATOM    459 1HG2 THR A  30       7.828 -28.557   4.440  1.00  0.810          H  
ATOM    460 2HG2 THR A  30       6.839 -29.969   4.038  1.00  0.810          H  
ATOM    461 3HG2 THR A  30       7.104 -29.530   5.737  1.00  0.810          H  
ATOM    462  N   HIS A  31       7.851 -32.915   3.170  1.00  0.500          N  
ATOM    463  CA  HIS A  31       6.961 -33.480   2.179  1.00  0.540          C  
ATOM    464  C   HIS A  31       7.714 -34.498   1.330  1.00  0.520          C  
ATOM    465  O   HIS A  31       8.876 -34.282   0.974  1.00  0.500          O  
ATOM    466  CB  HIS A  31       6.374 -32.363   1.323  1.00  0.740          C  
ATOM    467  CG  HIS A  31       5.362 -32.799   0.354  1.00  0.740          C  
ATOM    468  ND1 HIS A  31       4.119 -33.261   0.730  1.00  0.740          N  
ATOM    469  CD2 HIS A  31       5.385 -32.822  -0.986  1.00  0.740          C  
ATOM    470  CE1 HIS A  31       3.428 -33.571  -0.352  1.00  0.740          C  
ATOM    471  NE2 HIS A  31       4.173 -33.316  -1.407  1.00  0.740          N  
ATOM    472  H   HIS A  31       8.843 -32.888   2.995  1.00  0.600          H  
ATOM    473  HA  HIS A  31       6.139 -33.998   2.673  1.00  0.650          H  
ATOM    474 1HB  HIS A  31       5.924 -31.609   1.968  1.00  0.890          H  
ATOM    475 2HB  HIS A  31       7.176 -31.889   0.774  1.00  0.890          H  
ATOM    476  HD1 HIS A  31       3.712 -33.150   1.637  1.00  0.890          H  
ATOM    477  HD2 HIS A  31       6.147 -32.541  -1.711  1.00  0.890          H  
ATOM    478  HE1 HIS A  31       2.416 -33.965  -0.270  1.00  0.890          H  
ATOM    479  N   ASN A  32       7.075 -35.658   1.113  1.00  0.550          N  
ATOM    480  CA  ASN A  32       7.551 -36.775   0.284  1.00  0.560          C  
ATOM    481  C   ASN A  32       8.975 -37.226   0.585  1.00  0.540          C  
ATOM    482  O   ASN A  32       9.726 -37.568  -0.327  1.00  0.550          O  
ATOM    483  CB  ASN A  32       7.404 -36.460  -1.190  1.00  0.780          C  
ATOM    484  CG  ASN A  32       5.973 -36.314  -1.597  1.00  0.780          C  
ATOM    485  OD1 ASN A  32       5.066 -36.859  -0.949  1.00  0.780          O  
ATOM    486  ND2 ASN A  32       5.746 -35.614  -2.677  1.00  0.780          N  
ATOM    487  H   ASN A  32       6.146 -35.752   1.507  1.00  0.660          H  
ATOM    488  HA  ASN A  32       6.911 -37.634   0.495  1.00  0.670          H  
ATOM    489 1HB  ASN A  32       7.930 -35.536  -1.417  1.00  0.940          H  
ATOM    490 2HB  ASN A  32       7.859 -37.251  -1.784  1.00  0.940          H  
ATOM    491 1HD2 ASN A  32       4.805 -35.490  -3.004  1.00  0.940          H  
ATOM    492 2HD2 ASN A  32       6.506 -35.202  -3.173  1.00  0.940          H  
ATOM    493  N   ASN A  33       9.344 -37.237   1.860  1.00  0.530          N  
ATOM    494  CA  ASN A  33      10.669 -37.656   2.303  1.00  0.520          C  
ATOM    495  C   ASN A  33      11.811 -36.940   1.563  1.00  0.500          C  
ATOM    496  O   ASN A  33      12.850 -37.551   1.298  1.00  0.520          O  
ATOM    497  CB  ASN A  33      10.809 -39.158   2.170  1.00  0.730          C  
ATOM    498  CG  ASN A  33       9.824 -39.892   3.030  1.00  0.730          C  
ATOM    499  OD1 ASN A  33       9.510 -39.477   4.154  1.00  0.730          O  
ATOM    500  ND2 ASN A  33       9.321 -40.987   2.520  1.00  0.730          N  
ATOM    501  H   ASN A  33       8.671 -36.964   2.564  1.00  0.640          H  
ATOM    502  HA  ASN A  33      10.768 -37.406   3.356  1.00  0.620          H  
ATOM    503 1HB  ASN A  33      10.674 -39.459   1.132  1.00  0.880          H  
ATOM    504 2HB  ASN A  33      11.816 -39.453   2.466  1.00  0.880          H  
ATOM    505 1HD2 ASN A  33       8.658 -41.525   3.043  1.00  0.880          H  
ATOM    506 2HD2 ASN A  33       9.601 -41.288   1.608  1.00  0.880          H  
ATOM    507  N   ASN A  34      11.658 -35.642   1.291  1.00  0.470          N  
ATOM    508  CA  ASN A  34      12.701 -34.887   0.606  1.00  0.460          C  
ATOM    509  C   ASN A  34      13.833 -34.470   1.537  1.00  0.410          C  
ATOM    510  O   ASN A  34      13.672 -34.418   2.765  1.00  0.420          O  
ATOM    511  CB  ASN A  34      12.086 -33.736  -0.153  1.00  0.650          C  
ATOM    512  CG  ASN A  34      11.343 -34.245  -1.383  1.00  0.650          C  
ATOM    513  OD1 ASN A  34      11.852 -35.107  -2.112  1.00  0.650          O  
ATOM    514  ND2 ASN A  34      10.172 -33.745  -1.625  1.00  0.650          N  
ATOM    515  H   ASN A  34      10.770 -35.176   1.487  1.00  0.560          H  
ATOM    516  HA  ASN A  34      13.152 -35.544  -0.139  1.00  0.550          H  
ATOM    517 1HB  ASN A  34      11.382 -33.212   0.493  1.00  0.780          H  
ATOM    518 2HB  ASN A  34      12.847 -33.031  -0.449  1.00  0.780          H  
ATOM    519 1HD2 ASN A  34       9.651 -34.055  -2.416  1.00  0.780          H  
ATOM    520 2HD2 ASN A  34       9.791 -33.044  -1.019  1.00  0.780          H  
ATOM    521  N   GLU A  35      14.994 -34.183   0.942  1.00  0.400          N  
ATOM    522  CA  GLU A  35      16.198 -33.796   1.667  1.00  0.390          C  
ATOM    523  C   GLU A  35      16.125 -32.381   2.203  1.00  0.350          C  
ATOM    524  O   GLU A  35      15.402 -31.541   1.666  1.00  0.320          O  
ATOM    525  CB  GLU A  35      17.423 -33.904   0.754  1.00  0.550          C  
ATOM    526  CG  GLU A  35      17.765 -35.315   0.281  1.00  0.550          C  
ATOM    527  CD  GLU A  35      19.026 -35.351  -0.562  1.00  0.550          C  
ATOM    528  OE1 GLU A  35      19.961 -34.682  -0.194  1.00  0.550          O  
ATOM    529  OE2 GLU A  35      19.054 -36.031  -1.578  1.00  0.550          O  
ATOM    530  H   GLU A  35      15.046 -34.227  -0.082  1.00  0.480          H  
ATOM    531  HA  GLU A  35      16.322 -34.475   2.511  1.00  0.470          H  
ATOM    532 1HB  GLU A  35      17.251 -33.305  -0.133  1.00  0.660          H  
ATOM    533 2HB  GLU A  35      18.293 -33.487   1.260  1.00  0.660          H  
ATOM    534 1HG  GLU A  35      17.896 -35.958   1.150  1.00  0.660          H  
ATOM    535 2HG  GLU A  35      16.929 -35.700  -0.302  1.00  0.660          H  
ATOM    536  N   GLU A  36      16.854 -32.123   3.280  1.00  0.360          N  
ATOM    537  CA  GLU A  36      16.883 -30.778   3.815  1.00  0.330          C  
ATOM    538  C   GLU A  36      17.395 -29.834   2.755  1.00  0.310          C  
ATOM    539  O   GLU A  36      18.438 -30.078   2.154  1.00  0.330          O  
ATOM    540  CB  GLU A  36      17.774 -30.708   5.062  1.00  0.470          C  
ATOM    541  CG  GLU A  36      17.764 -29.381   5.779  1.00  0.470          C  
ATOM    542  CD  GLU A  36      18.568 -29.398   7.027  1.00  0.470          C  
ATOM    543  OE1 GLU A  36      19.200 -30.391   7.282  1.00  0.470          O  
ATOM    544  OE2 GLU A  36      18.537 -28.435   7.748  1.00  0.470          O  
ATOM    545  H   GLU A  36      17.418 -32.853   3.696  1.00  0.430          H  
ATOM    546  HA  GLU A  36      15.870 -30.471   4.069  1.00  0.400          H  
ATOM    547 1HB  GLU A  36      17.481 -31.457   5.775  1.00  0.570          H  
ATOM    548 2HB  GLU A  36      18.804 -30.918   4.777  1.00  0.570          H  
ATOM    549 1HG  GLU A  36      18.179 -28.634   5.126  1.00  0.570          H  
ATOM    550 2HG  GLU A  36      16.749 -29.101   6.005  1.00  0.570          H  
ATOM    551  N   GLY A  37      16.672 -28.744   2.553  1.00  0.270          N  
ATOM    552  CA  GLY A  37      17.025 -27.705   1.601  1.00  0.260          C  
ATOM    553  C   GLY A  37      16.542 -27.982   0.206  1.00  0.250          C  
ATOM    554  O   GLY A  37      16.796 -27.179  -0.687  1.00  0.260          O  
ATOM    555  H   GLY A  37      15.787 -28.658   3.053  1.00  0.320          H  
ATOM    556 1HA  GLY A  37      16.583 -26.772   1.916  1.00  0.310          H  
ATOM    557 2HA  GLY A  37      18.096 -27.563   1.594  1.00  0.310          H  
ATOM    558  N   GLN A  38      15.860 -29.099   0.015  1.00  0.250          N  
ATOM    559  CA  GLN A  38      15.349 -29.474  -1.282  1.00  0.260          C  
ATOM    560  C   GLN A  38      14.009 -28.797  -1.524  1.00  0.220          C  
ATOM    561  O   GLN A  38      13.146 -28.766  -0.636  1.00  0.190          O  
ATOM    562  CB  GLN A  38      15.176 -30.991  -1.353  1.00  0.360          C  
ATOM    563  CG  GLN A  38      14.777 -31.514  -2.691  1.00  0.360          C  
ATOM    564  CD  GLN A  38      14.634 -33.014  -2.737  1.00  0.360          C  
ATOM    565  OE1 GLN A  38      15.113 -33.793  -1.890  1.00  0.360          O  
ATOM    566  NE2 GLN A  38      13.922 -33.445  -3.759  1.00  0.360          N  
ATOM    567  H   GLN A  38      15.705 -29.740   0.800  1.00  0.300          H  
ATOM    568  HA  GLN A  38      16.051 -29.152  -2.052  1.00  0.310          H  
ATOM    569 1HB  GLN A  38      16.096 -31.469  -1.062  1.00  0.430          H  
ATOM    570 2HB  GLN A  38      14.417 -31.290  -0.641  1.00  0.430          H  
ATOM    571 1HG  GLN A  38      13.812 -31.097  -2.957  1.00  0.430          H  
ATOM    572 2HG  GLN A  38      15.531 -31.212  -3.422  1.00  0.430          H  
ATOM    573 1HE2 GLN A  38      13.752 -34.426  -3.886  1.00  0.430          H  
ATOM    574 2HE2 GLN A  38      13.542 -32.785  -4.408  1.00  0.430          H  
ATOM    575  N   SER A  39      13.819 -28.279  -2.727  1.00  0.230          N  
ATOM    576  CA  SER A  39      12.535 -27.714  -3.099  1.00  0.220          C  
ATOM    577  C   SER A  39      11.447 -28.782  -3.039  1.00  0.180          C  
ATOM    578  O   SER A  39      11.650 -29.911  -3.503  1.00  0.240          O  
ATOM    579  CB  SER A  39      12.596 -27.095  -4.473  1.00  0.310          C  
ATOM    580  OG  SER A  39      11.328 -26.665  -4.886  1.00  0.310          O  
ATOM    581  H   SER A  39      14.592 -28.273  -3.398  1.00  0.280          H  
ATOM    582  HA  SER A  39      12.298 -26.934  -2.400  1.00  0.260          H  
ATOM    583 1HB  SER A  39      13.275 -26.248  -4.455  1.00  0.370          H  
ATOM    584 2HB  SER A  39      12.992 -27.812  -5.184  1.00  0.370          H  
ATOM    585  HG  SER A  39      11.485 -26.087  -5.660  1.00  0.370          H  
ATOM    586  N   ILE A  40      10.272 -28.431  -2.514  1.00  0.150          N  
ATOM    587  CA  ILE A  40       9.195 -29.421  -2.467  1.00  0.270          C  
ATOM    588  C   ILE A  40       7.926 -28.953  -3.133  1.00  0.210          C  
ATOM    589  O   ILE A  40       7.688 -27.757  -3.283  1.00  0.260          O  
ATOM    590  CB  ILE A  40       8.784 -29.806  -1.019  1.00  0.330          C  
ATOM    591  CG1 ILE A  40       8.205 -28.550  -0.244  1.00  0.330          C  
ATOM    592  CG2 ILE A  40       9.990 -30.396  -0.289  1.00  0.330          C  
ATOM    593  CD1 ILE A  40       7.518 -28.875   1.071  1.00  0.330          C  
ATOM    594  H   ILE A  40      10.179 -27.479  -2.146  1.00  0.180          H  
ATOM    595  HA  ILE A  40       9.527 -30.319  -2.984  1.00  0.320          H  
ATOM    596  HB  ILE A  40       7.990 -30.549  -1.069  1.00  0.400          H  
ATOM    597 1HG1 ILE A  40       9.026 -27.860  -0.053  1.00  0.400          H  
ATOM    598 2HG1 ILE A  40       7.468 -28.045  -0.855  1.00  0.400          H  
ATOM    599 1HG2 ILE A  40       9.724 -30.707   0.714  1.00  0.400          H  
ATOM    600 2HG2 ILE A  40      10.355 -31.235  -0.835  1.00  0.400          H  
ATOM    601 3HG2 ILE A  40      10.778 -29.648  -0.238  1.00  0.400          H  
ATOM    602 1HD1 ILE A  40       7.155 -27.960   1.525  1.00  0.400          H  
ATOM    603 2HD1 ILE A  40       6.673 -29.527   0.867  1.00  0.400          H  
ATOM    604 3HD1 ILE A  40       8.198 -29.361   1.751  1.00  0.400          H  
ATOM    605  N   THR A  41       7.084 -29.915  -3.482  1.00  0.180          N  
ATOM    606  CA  THR A  41       5.761 -29.613  -3.976  1.00  0.180          C  
ATOM    607  C   THR A  41       4.960 -29.042  -2.823  1.00  0.170          C  
ATOM    608  O   THR A  41       4.978 -29.598  -1.724  1.00  0.200          O  
ATOM    609  CB  THR A  41       5.053 -30.874  -4.532  1.00  0.250          C  
ATOM    610  OG1 THR A  41       5.827 -31.422  -5.611  1.00  0.250          O  
ATOM    611  CG2 THR A  41       3.648 -30.516  -5.046  1.00  0.250          C  
ATOM    612  H   THR A  41       7.362 -30.880  -3.395  1.00  0.220          H  
ATOM    613  HA  THR A  41       5.830 -28.860  -4.759  1.00  0.220          H  
ATOM    614  HB  THR A  41       4.964 -31.618  -3.745  1.00  0.300          H  
ATOM    615  HG1 THR A  41       5.469 -32.284  -5.854  1.00  0.300          H  
ATOM    616 1HG2 THR A  41       3.166 -31.411  -5.435  1.00  0.300          H  
ATOM    617 2HG2 THR A  41       3.040 -30.117  -4.237  1.00  0.300          H  
ATOM    618 3HG2 THR A  41       3.725 -29.776  -5.838  1.00  0.300          H  
ATOM    619  N   TYR A  42       4.281 -27.933  -3.058  1.00  0.170          N  
ATOM    620  CA  TYR A  42       3.444 -27.332  -2.035  1.00  0.190          C  
ATOM    621  C   TYR A  42       2.402 -26.587  -2.851  1.00  0.190          C  
ATOM    622  O   TYR A  42       2.734 -25.633  -3.537  1.00  0.490          O  
ATOM    623  CB  TYR A  42       4.307 -26.399  -1.153  1.00  0.260          C  
ATOM    624  CG  TYR A  42       3.703 -25.926   0.175  1.00  0.260          C  
ATOM    625  CD1 TYR A  42       3.770 -26.769   1.271  1.00  0.260          C  
ATOM    626  CD2 TYR A  42       3.122 -24.686   0.307  1.00  0.260          C  
ATOM    627  CE1 TYR A  42       3.261 -26.369   2.486  1.00  0.260          C  
ATOM    628  CE2 TYR A  42       2.598 -24.277   1.523  1.00  0.260          C  
ATOM    629  CZ  TYR A  42       2.672 -25.120   2.618  1.00  0.260          C  
ATOM    630  OH  TYR A  42       2.171 -24.752   3.860  1.00  0.260          O  
ATOM    631  H   TYR A  42       4.319 -27.516  -3.988  1.00  0.200          H  
ATOM    632  HA  TYR A  42       2.957 -28.102  -1.437  1.00  0.230          H  
ATOM    633 1HB  TYR A  42       5.246 -26.906  -0.925  1.00  0.310          H  
ATOM    634 2HB  TYR A  42       4.566 -25.511  -1.732  1.00  0.310          H  
ATOM    635  HD1 TYR A  42       4.237 -27.752   1.171  1.00  0.310          H  
ATOM    636  HD2 TYR A  42       3.081 -24.047  -0.534  1.00  0.310          H  
ATOM    637  HE1 TYR A  42       3.322 -27.035   3.345  1.00  0.310          H  
ATOM    638  HE2 TYR A  42       2.137 -23.293   1.615  1.00  0.310          H  
ATOM    639  HH  TYR A  42       1.694 -23.897   3.811  1.00  0.310          H  
ATOM    640  N   GLN A  43       1.143 -26.999  -2.808  1.00  0.380          N  
ATOM    641  CA  GLN A  43       0.183 -26.380  -3.731  1.00  0.360          C  
ATOM    642  C   GLN A  43      -1.103 -25.878  -3.117  1.00  0.360          C  
ATOM    643  O   GLN A  43      -1.791 -26.626  -2.422  1.00  0.390          O  
ATOM    644  CB  GLN A  43      -0.216 -27.425  -4.779  1.00  0.510          C  
ATOM    645  CG  GLN A  43       0.891 -27.903  -5.701  1.00  0.510          C  
ATOM    646  CD  GLN A  43       0.434 -29.098  -6.534  1.00  0.510          C  
ATOM    647  OE1 GLN A  43       0.276 -30.187  -5.967  1.00  0.510          O  
ATOM    648  NE2 GLN A  43       0.205 -28.927  -7.831  1.00  0.510          N  
ATOM    649  H   GLN A  43       0.868 -27.757  -2.200  1.00  0.460          H  
ATOM    650  HA  GLN A  43       0.662 -25.533  -4.220  1.00  0.430          H  
ATOM    651 1HB  GLN A  43      -0.627 -28.298  -4.278  1.00  0.610          H  
ATOM    652 2HB  GLN A  43      -1.005 -27.012  -5.405  1.00  0.610          H  
ATOM    653 1HG  GLN A  43       1.172 -27.089  -6.374  1.00  0.610          H  
ATOM    654 2HG  GLN A  43       1.745 -28.201  -5.113  1.00  0.610          H  
ATOM    655 1HE2 GLN A  43      -0.099 -29.696  -8.392  1.00  0.610          H  
ATOM    656 2HE2 GLN A  43       0.342 -28.014  -8.272  1.00  0.610          H  
ATOM    657  N   ASN A  44      -1.498 -24.665  -3.524  1.00  0.390          N  
ATOM    658  CA  ASN A  44      -2.745 -24.015  -3.131  1.00  0.420          C  
ATOM    659  C   ASN A  44      -2.854 -23.917  -1.615  1.00  0.420          C  
ATOM    660  O   ASN A  44      -3.909 -24.160  -1.021  1.00  0.470          O  
ATOM    661  CB  ASN A  44      -3.927 -24.743  -3.730  1.00  0.580          C  
ATOM    662  CG  ASN A  44      -3.928 -24.708  -5.240  1.00  0.580          C  
ATOM    663  OD1 ASN A  44      -3.747 -23.660  -5.882  1.00  0.580          O  
ATOM    664  ND2 ASN A  44      -4.135 -25.859  -5.826  1.00  0.580          N  
ATOM    665  H   ASN A  44      -0.840 -24.101  -4.065  1.00  0.470          H  
ATOM    666  HA  ASN A  44      -2.732 -22.995  -3.520  1.00  0.500          H  
ATOM    667 1HB  ASN A  44      -3.941 -25.778  -3.397  1.00  0.690          H  
ATOM    668 2HB  ASN A  44      -4.846 -24.279  -3.375  1.00  0.690          H  
ATOM    669 1HD2 ASN A  44      -4.158 -25.921  -6.822  1.00  0.690          H  
ATOM    670 2HD2 ASN A  44      -4.278 -26.680  -5.271  1.00  0.690          H  
ATOM    671  N   LYS A  45      -1.728 -23.571  -1.006  1.00  0.380          N  
ATOM    672  CA  LYS A  45      -1.599 -23.439   0.440  1.00  0.430          C  
ATOM    673  C   LYS A  45      -0.810 -22.240   0.911  1.00  0.320          C  
ATOM    674  O   LYS A  45       0.098 -21.749   0.234  1.00  0.260          O  
ATOM    675  CB  LYS A  45      -0.927 -24.671   1.054  1.00  0.580          C  
ATOM    676  CG  LYS A  45      -1.699 -25.949   0.991  1.00  0.580          C  
ATOM    677  CD  LYS A  45      -0.954 -27.072   1.702  1.00  0.580          C  
ATOM    678  CE  LYS A  45      -1.742 -28.376   1.644  1.00  0.580          C  
ATOM    679  NZ  LYS A  45      -1.050 -29.487   2.365  1.00  0.580          N  
ATOM    680  H   LYS A  45      -0.948 -23.356  -1.631  1.00  0.460          H  
ATOM    681  HA  LYS A  45      -2.603 -23.348   0.856  1.00  0.520          H  
ATOM    682 1HB  LYS A  45      -0.001 -24.854   0.519  1.00  0.700          H  
ATOM    683 2HB  LYS A  45      -0.667 -24.470   2.097  1.00  0.700          H  
ATOM    684 1HG  LYS A  45      -2.675 -25.804   1.453  1.00  0.700          H  
ATOM    685 2HG  LYS A  45      -1.854 -26.227  -0.036  1.00  0.700          H  
ATOM    686 1HD  LYS A  45       0.018 -27.220   1.224  1.00  0.700          H  
ATOM    687 2HD  LYS A  45      -0.785 -26.796   2.743  1.00  0.700          H  
ATOM    688 1HE  LYS A  45      -2.721 -28.218   2.093  1.00  0.700          H  
ATOM    689 2HE  LYS A  45      -1.875 -28.660   0.599  1.00  0.700          H  
ATOM    690 1HZ  LYS A  45      -1.606 -30.329   2.300  1.00  0.700          H  
ATOM    691 2HZ  LYS A  45      -0.145 -29.652   1.952  1.00  0.700          H  
ATOM    692 3HZ  LYS A  45      -0.933 -29.238   3.337  1.00  0.700          H  
ATOM    693  N   PHE A  46      -1.125 -21.804   2.122  1.00  0.340          N  
ATOM    694  CA  PHE A  46      -0.330 -20.778   2.761  1.00  0.290          C  
ATOM    695  C   PHE A  46       0.820 -21.440   3.482  1.00  0.280          C  
ATOM    696  O   PHE A  46       0.676 -22.532   4.039  1.00  0.330          O  
ATOM    697  CB  PHE A  46      -1.138 -19.940   3.750  1.00  0.430          C  
ATOM    698  CG  PHE A  46      -2.085 -18.974   3.116  1.00  0.430          C  
ATOM    699  CD1 PHE A  46      -3.412 -19.303   2.887  1.00  0.430          C  
ATOM    700  CD2 PHE A  46      -1.641 -17.708   2.752  1.00  0.430          C  
ATOM    701  CE1 PHE A  46      -4.260 -18.390   2.308  1.00  0.430          C  
ATOM    702  CE2 PHE A  46      -2.495 -16.803   2.178  1.00  0.430          C  
ATOM    703  CZ  PHE A  46      -3.793 -17.147   1.958  1.00  0.430          C  
ATOM    704  H   PHE A  46      -1.901 -22.221   2.617  1.00  0.410          H  
ATOM    705  HA  PHE A  46       0.071 -20.116   2.004  1.00  0.350          H  
ATOM    706 1HB  PHE A  46      -1.704 -20.593   4.408  1.00  0.510          H  
ATOM    707 2HB  PHE A  46      -0.444 -19.370   4.374  1.00  0.510          H  
ATOM    708  HD1 PHE A  46      -3.784 -20.287   3.166  1.00  0.510          H  
ATOM    709  HD2 PHE A  46      -0.595 -17.441   2.926  1.00  0.510          H  
ATOM    710  HE1 PHE A  46      -5.314 -18.656   2.125  1.00  0.510          H  
ATOM    711  HE2 PHE A  46      -2.146 -15.817   1.900  1.00  0.510          H  
ATOM    712  HZ  PHE A  46      -4.465 -16.439   1.500  1.00  0.510          H  
ATOM    713  N   LEU A  47       1.953 -20.777   3.463  1.00  0.240          N  
ATOM    714  CA  LEU A  47       3.144 -21.198   4.169  1.00  0.230          C  
ATOM    715  C   LEU A  47       3.544 -20.139   5.167  1.00  0.250          C  
ATOM    716  O   LEU A  47       3.709 -18.966   4.813  1.00  0.260          O  
ATOM    717  CB  LEU A  47       4.319 -21.392   3.203  1.00  0.330          C  
ATOM    718  CG  LEU A  47       5.707 -21.729   3.834  1.00  0.330          C  
ATOM    719  CD1 LEU A  47       5.692 -23.128   4.446  1.00  0.330          C  
ATOM    720  CD2 LEU A  47       6.763 -21.590   2.793  1.00  0.330          C  
ATOM    721  H   LEU A  47       1.961 -19.897   2.948  1.00  0.290          H  
ATOM    722  HA  LEU A  47       2.930 -22.122   4.701  1.00  0.280          H  
ATOM    723 1HB  LEU A  47       4.081 -22.196   2.534  1.00  0.390          H  
ATOM    724 2HB  LEU A  47       4.416 -20.514   2.624  1.00  0.390          H  
ATOM    725  HG  LEU A  47       5.926 -21.021   4.636  1.00  0.390          H  
ATOM    726 1HD1 LEU A  47       6.668 -23.336   4.888  1.00  0.390          H  
ATOM    727 2HD1 LEU A  47       4.933 -23.198   5.217  1.00  0.390          H  
ATOM    728 3HD1 LEU A  47       5.483 -23.864   3.667  1.00  0.390          H  
ATOM    729 1HD2 LEU A  47       7.722 -21.794   3.243  1.00  0.390          H  
ATOM    730 2HD2 LEU A  47       6.579 -22.292   1.978  1.00  0.390          H  
ATOM    731 3HD2 LEU A  47       6.755 -20.575   2.418  1.00  0.390          H  
ATOM    732  N   ILE A  48       3.707 -20.526   6.418  1.00  0.280          N  
ATOM    733  CA  ILE A  48       4.147 -19.547   7.387  1.00  0.340          C  
ATOM    734  C   ILE A  48       5.551 -19.908   7.796  1.00  0.400          C  
ATOM    735  O   ILE A  48       5.799 -21.006   8.299  1.00  0.560          O  
ATOM    736  CB  ILE A  48       3.239 -19.490   8.625  1.00  0.450          C  
ATOM    737  CG1 ILE A  48       1.733 -19.281   8.204  1.00  0.450          C  
ATOM    738  CG2 ILE A  48       3.737 -18.360   9.554  1.00  0.450          C  
ATOM    739  CD1 ILE A  48       1.424 -18.017   7.419  1.00  0.450          C  
ATOM    740  H   ILE A  48       3.554 -21.491   6.683  1.00  0.340          H  
ATOM    741  HA  ILE A  48       4.190 -18.559   6.933  1.00  0.410          H  
ATOM    742  HB  ILE A  48       3.291 -20.436   9.160  1.00  0.540          H  
ATOM    743 1HG1 ILE A  48       1.428 -20.132   7.598  1.00  0.540          H  
ATOM    744 2HG1 ILE A  48       1.126 -19.270   9.109  1.00  0.540          H  
ATOM    745 1HG2 ILE A  48       3.112 -18.319  10.443  1.00  0.540          H  
ATOM    746 2HG2 ILE A  48       4.768 -18.552   9.860  1.00  0.540          H  
ATOM    747 3HG2 ILE A  48       3.704 -17.399   9.045  1.00  0.540          H  
ATOM    748 1HD1 ILE A  48       0.360 -17.990   7.186  1.00  0.540          H  
ATOM    749 2HD1 ILE A  48       1.680 -17.138   8.001  1.00  0.540          H  
ATOM    750 3HD1 ILE A  48       1.984 -18.016   6.500  1.00  0.540          H  
ATOM    751  N   PHE A  49       6.466 -18.985   7.578  1.00  0.400          N  
ATOM    752  CA  PHE A  49       7.857 -19.201   7.908  1.00  0.590          C  
ATOM    753  C   PHE A  49       8.220 -18.133   8.928  1.00  0.640          C  
ATOM    754  O   PHE A  49       8.356 -16.957   8.585  1.00  0.630          O  
ATOM    755  CB  PHE A  49       8.686 -19.106   6.618  1.00  0.750          C  
ATOM    756  CG  PHE A  49      10.118 -19.537   6.710  1.00  0.750          C  
ATOM    757  CD1 PHE A  49      10.459 -20.869   6.449  1.00  0.750          C  
ATOM    758  CD2 PHE A  49      11.122 -18.645   7.028  1.00  0.750          C  
ATOM    759  CE1 PHE A  49      11.772 -21.286   6.509  1.00  0.750          C  
ATOM    760  CE2 PHE A  49      12.437 -19.063   7.084  1.00  0.750          C  
ATOM    761  CZ  PHE A  49      12.761 -20.382   6.823  1.00  0.750          C  
ATOM    762  H   PHE A  49       6.169 -18.102   7.151  1.00  0.480          H  
ATOM    763  HA  PHE A  49       7.985 -20.185   8.360  1.00  0.710          H  
ATOM    764 1HB  PHE A  49       8.205 -19.710   5.847  1.00  0.900          H  
ATOM    765 2HB  PHE A  49       8.668 -18.075   6.265  1.00  0.900          H  
ATOM    766  HD1 PHE A  49       9.673 -21.587   6.192  1.00  0.900          H  
ATOM    767  HD2 PHE A  49      10.866 -17.599   7.232  1.00  0.900          H  
ATOM    768  HE1 PHE A  49      12.027 -22.328   6.302  1.00  0.900          H  
ATOM    769  HE2 PHE A  49      13.225 -18.352   7.332  1.00  0.900          H  
ATOM    770  HZ  PHE A  49      13.804 -20.705   6.865  1.00  0.900          H  
ATOM    771  N   ASN A  50       8.403 -18.520  10.181  1.00  0.810          N  
ATOM    772  CA  ASN A  50       8.599 -17.536  11.236  1.00  0.970          C  
ATOM    773  C   ASN A  50       7.375 -16.601  11.222  1.00  0.870          C  
ATOM    774  O   ASN A  50       6.270 -17.044  11.528  1.00  1.550          O  
ATOM    775  CB  ASN A  50       9.923 -16.800  11.058  1.00  1.290          C  
ATOM    776  CG  ASN A  50      11.095 -17.741  11.127  1.00  1.290          C  
ATOM    777  OD1 ASN A  50      11.046 -18.782  11.795  1.00  1.290          O  
ATOM    778  ND2 ASN A  50      12.153 -17.396  10.439  1.00  1.290          N  
ATOM    779  H   ASN A  50       8.338 -19.503  10.414  1.00  0.970          H  
ATOM    780  HA  ASN A  50       8.611 -18.043  12.201  1.00  1.160          H  
ATOM    781 1HB  ASN A  50       9.976 -16.251  10.127  1.00  1.550          H  
ATOM    782 2HB  ASN A  50      10.030 -16.073  11.863  1.00  1.550          H  
ATOM    783 1HD2 ASN A  50      12.964 -17.982  10.441  1.00  1.550          H  
ATOM    784 2HD2 ASN A  50      12.152 -16.547   9.908  1.00  1.550          H  
ATOM    785  N   GLU A  51       7.552 -15.317  10.922  1.00  1.000          N  
ATOM    786  CA  GLU A  51       6.425 -14.380  10.897  1.00  0.960          C  
ATOM    787  C   GLU A  51       6.022 -13.979   9.468  1.00  0.580          C  
ATOM    788  O   GLU A  51       5.172 -13.106   9.279  1.00  0.610          O  
ATOM    789  CB  GLU A  51       6.766 -13.126  11.713  1.00  1.360          C  
ATOM    790  CG  GLU A  51       7.001 -13.386  13.205  1.00  1.360          C  
ATOM    791  CD  GLU A  51       7.327 -12.127  13.994  1.00  1.360          C  
ATOM    792  OE1 GLU A  51       7.450 -11.086  13.394  1.00  1.360          O  
ATOM    793  OE2 GLU A  51       7.447 -12.216  15.194  1.00  1.360          O  
ATOM    794  H   GLU A  51       8.473 -14.980  10.680  1.00  1.200          H  
ATOM    795  HA  GLU A  51       5.566 -14.863  11.361  1.00  1.150          H  
ATOM    796 1HB  GLU A  51       7.665 -12.664  11.304  1.00  1.630          H  
ATOM    797 2HB  GLU A  51       5.957 -12.402  11.623  1.00  1.630          H  
ATOM    798 1HG  GLU A  51       6.106 -13.843  13.624  1.00  1.630          H  
ATOM    799 2HG  GLU A  51       7.819 -14.096  13.313  1.00  1.630          H  
ATOM    800  N   ASP A  52       6.665 -14.584   8.476  1.00  0.430          N  
ATOM    801  CA  ASP A  52       6.462 -14.280   7.066  1.00  0.520          C  
ATOM    802  C   ASP A  52       5.428 -15.175   6.392  1.00  0.390          C  
ATOM    803  O   ASP A  52       5.567 -16.405   6.367  1.00  0.450          O  
ATOM    804  CB  ASP A  52       7.793 -14.378   6.319  1.00  0.690          C  
ATOM    805  CG  ASP A  52       8.779 -13.249   6.673  1.00  0.690          C  
ATOM    806  OD1 ASP A  52       8.348 -12.158   6.988  1.00  0.690          O  
ATOM    807  OD2 ASP A  52       9.961 -13.495   6.623  1.00  0.690          O  
ATOM    808  H   ASP A  52       7.334 -15.320   8.706  1.00  0.520          H  
ATOM    809  HA  ASP A  52       6.112 -13.251   6.992  1.00  0.620          H  
ATOM    810 1HB  ASP A  52       8.265 -15.334   6.552  1.00  0.830          H  
ATOM    811 2HB  ASP A  52       7.608 -14.364   5.251  1.00  0.830          H  
ATOM    812  N   VAL A  53       4.392 -14.562   5.821  1.00  0.280          N  
ATOM    813  CA  VAL A  53       3.370 -15.358   5.150  1.00  0.250          C  
ATOM    814  C   VAL A  53       3.503 -15.370   3.633  1.00  0.180          C  
ATOM    815  O   VAL A  53       3.509 -14.340   2.964  1.00  0.170          O  
ATOM    816  CB  VAL A  53       1.933 -14.882   5.541  1.00  0.360          C  
ATOM    817  CG1 VAL A  53       1.732 -13.374   5.303  1.00  0.360          C  
ATOM    818  CG2 VAL A  53       0.874 -15.655   4.688  1.00  0.360          C  
ATOM    819  H   VAL A  53       4.302 -13.558   5.905  1.00  0.340          H  
ATOM    820  HA  VAL A  53       3.469 -16.389   5.492  1.00  0.300          H  
ATOM    821  HB  VAL A  53       1.781 -15.081   6.599  1.00  0.430          H  
ATOM    822 1HG1 VAL A  53       0.722 -13.107   5.598  1.00  0.430          H  
ATOM    823 2HG1 VAL A  53       2.440 -12.801   5.893  1.00  0.430          H  
ATOM    824 3HG1 VAL A  53       1.862 -13.146   4.264  1.00  0.430          H  
ATOM    825 1HG2 VAL A  53      -0.126 -15.341   4.986  1.00  0.430          H  
ATOM    826 2HG2 VAL A  53       1.004 -15.442   3.630  1.00  0.430          H  
ATOM    827 3HG2 VAL A  53       0.974 -16.724   4.845  1.00  0.430          H  
ATOM    828  N   TYR A  54       3.523 -16.577   3.099  1.00  0.190          N  
ATOM    829  CA  TYR A  54       3.599 -16.860   1.675  1.00  0.180          C  
ATOM    830  C   TYR A  54       2.381 -17.631   1.214  1.00  0.190          C  
ATOM    831  O   TYR A  54       1.773 -18.357   1.996  1.00  0.220          O  
ATOM    832  CB  TYR A  54       4.832 -17.698   1.363  1.00  0.260          C  
ATOM    833  CG  TYR A  54       6.120 -17.029   1.465  1.00  0.260          C  
ATOM    834  CD1 TYR A  54       6.801 -16.870   2.668  1.00  0.260          C  
ATOM    835  CD2 TYR A  54       6.653 -16.596   0.312  1.00  0.260          C  
ATOM    836  CE1 TYR A  54       8.028 -16.232   2.649  1.00  0.260          C  
ATOM    837  CE2 TYR A  54       7.833 -15.988   0.285  1.00  0.260          C  
ATOM    838  CZ  TYR A  54       8.535 -15.785   1.416  1.00  0.260          C  
ATOM    839  OH  TYR A  54       9.739 -15.116   1.328  1.00  0.260          O  
ATOM    840  H   TYR A  54       3.532 -17.370   3.747  1.00  0.230          H  
ATOM    841  HA  TYR A  54       3.644 -15.918   1.124  1.00  0.220          H  
ATOM    842 1HB  TYR A  54       4.857 -18.513   2.049  1.00  0.310          H  
ATOM    843 2HB  TYR A  54       4.739 -18.110   0.362  1.00  0.310          H  
ATOM    844  HD1 TYR A  54       6.373 -17.231   3.609  1.00  0.310          H  
ATOM    845  HD2 TYR A  54       6.114 -16.738  -0.606  1.00  0.310          H  
ATOM    846  HE1 TYR A  54       8.587 -16.075   3.572  1.00  0.310          H  
ATOM    847  HE2 TYR A  54       8.224 -15.658  -0.660  1.00  0.310          H  
ATOM    848  HH  TYR A  54       9.845 -14.773   0.392  1.00  0.310          H  
ATOM    849  N   TYR A  55       2.042 -17.526  -0.059  1.00  0.190          N  
ATOM    850  CA  TYR A  55       0.994 -18.373  -0.609  1.00  0.200          C  
ATOM    851  C   TYR A  55       1.503 -19.012  -1.871  1.00  0.180          C  
ATOM    852  O   TYR A  55       2.086 -18.337  -2.717  1.00  0.170          O  
ATOM    853  CB  TYR A  55      -0.291 -17.628  -0.893  1.00  0.280          C  
ATOM    854  CG  TYR A  55      -1.346 -18.531  -1.490  1.00  0.280          C  
ATOM    855  CD1 TYR A  55      -2.067 -19.363  -0.674  1.00  0.280          C  
ATOM    856  CD2 TYR A  55      -1.590 -18.524  -2.849  1.00  0.280          C  
ATOM    857  CE1 TYR A  55      -3.036 -20.173  -1.186  1.00  0.280          C  
ATOM    858  CE2 TYR A  55      -2.562 -19.339  -3.374  1.00  0.280          C  
ATOM    859  CZ  TYR A  55      -3.292 -20.157  -2.541  1.00  0.280          C  
ATOM    860  OH  TYR A  55      -4.285 -20.958  -3.059  1.00  0.280          O  
ATOM    861  H   TYR A  55       2.541 -16.886  -0.665  1.00  0.230          H  
ATOM    862  HA  TYR A  55       0.778 -19.181   0.085  1.00  0.240          H  
ATOM    863 1HB  TYR A  55      -0.676 -17.217   0.024  1.00  0.330          H  
ATOM    864 2HB  TYR A  55      -0.116 -16.810  -1.562  1.00  0.330          H  
ATOM    865  HD1 TYR A  55      -1.870 -19.371   0.382  1.00  0.330          H  
ATOM    866  HD2 TYR A  55      -1.019 -17.873  -3.496  1.00  0.330          H  
ATOM    867  HE1 TYR A  55      -3.607 -20.823  -0.523  1.00  0.330          H  
ATOM    868  HE2 TYR A  55      -2.763 -19.328  -4.445  1.00  0.330          H  
ATOM    869  HH  TYR A  55      -4.751 -21.403  -2.340  1.00  0.330          H  
ATOM    870  N   PHE A  56       1.344 -20.323  -1.960  1.00  0.190          N  
ATOM    871  CA  PHE A  56       1.789 -21.090  -3.107  1.00  0.180          C  
ATOM    872  C   PHE A  56       0.645 -21.608  -3.946  1.00  0.270          C  
ATOM    873  O   PHE A  56      -0.263 -22.294  -3.462  1.00  0.360          O  
ATOM    874  CB  PHE A  56       2.656 -22.231  -2.638  1.00  0.260          C  
ATOM    875  CG  PHE A  56       3.978 -21.767  -2.118  1.00  0.260          C  
ATOM    876  CD1 PHE A  56       4.139 -21.261  -0.836  1.00  0.260          C  
ATOM    877  CD2 PHE A  56       5.073 -21.840  -2.928  1.00  0.260          C  
ATOM    878  CE1 PHE A  56       5.369 -20.836  -0.431  1.00  0.260          C  
ATOM    879  CE2 PHE A  56       6.292 -21.421  -2.518  1.00  0.260          C  
ATOM    880  CZ  PHE A  56       6.437 -20.917  -1.276  1.00  0.260          C  
ATOM    881  H   PHE A  56       0.894 -20.820  -1.185  1.00  0.230          H  
ATOM    882  HA  PHE A  56       2.391 -20.440  -3.734  1.00  0.220          H  
ATOM    883 1HB  PHE A  56       2.127 -22.752  -1.863  1.00  0.310          H  
ATOM    884 2HB  PHE A  56       2.825 -22.933  -3.459  1.00  0.310          H  
ATOM    885  HD1 PHE A  56       3.282 -21.194  -0.160  1.00  0.310          H  
ATOM    886  HD2 PHE A  56       4.955 -22.236  -3.918  1.00  0.310          H  
ATOM    887  HE1 PHE A  56       5.499 -20.432   0.554  1.00  0.310          H  
ATOM    888  HE2 PHE A  56       7.142 -21.481  -3.189  1.00  0.310          H  
ATOM    889  HZ  PHE A  56       7.395 -20.583  -0.963  1.00  0.310          H  
ATOM    890  N   ASP A  57       0.709 -21.297  -5.228  1.00  0.290          N  
ATOM    891  CA  ASP A  57      -0.327 -21.675  -6.178  1.00  0.400          C  
ATOM    892  C   ASP A  57      -0.145 -23.113  -6.671  1.00  0.310          C  
ATOM    893  O   ASP A  57       0.656 -23.875  -6.128  1.00  0.230          O  
ATOM    894  CB  ASP A  57      -0.332 -20.694  -7.353  1.00  0.520          C  
ATOM    895  CG  ASP A  57       0.923 -20.787  -8.228  1.00  0.520          C  
ATOM    896  OD1 ASP A  57       1.713 -21.720  -8.028  1.00  0.520          O  
ATOM    897  OD2 ASP A  57       1.090 -19.947  -9.080  1.00  0.520          O  
ATOM    898  H   ASP A  57       1.522 -20.752  -5.553  1.00  0.350          H  
ATOM    899  HA  ASP A  57      -1.295 -21.607  -5.678  1.00  0.480          H  
ATOM    900 1HB  ASP A  57      -1.213 -20.851  -7.971  1.00  0.620          H  
ATOM    901 2HB  ASP A  57      -0.398 -19.682  -6.961  1.00  0.620          H  
ATOM    902  N   SER A  58      -0.912 -23.503  -7.686  1.00  0.400          N  
ATOM    903  CA  SER A  58      -0.905 -24.862  -8.219  1.00  0.360          C  
ATOM    904  C   SER A  58       0.415 -25.272  -8.892  1.00  0.310          C  
ATOM    905  O   SER A  58       0.648 -26.460  -9.139  1.00  0.330          O  
ATOM    906  CB  SER A  58      -2.043 -25.027  -9.208  1.00  0.520          C  
ATOM    907  OG  SER A  58      -1.838 -24.237 -10.348  1.00  0.520          O  
ATOM    908  H   SER A  58      -1.549 -22.848  -8.111  1.00  0.480          H  
ATOM    909  HA  SER A  58      -1.080 -25.540  -7.383  1.00  0.430          H  
ATOM    910 1HB  SER A  58      -2.121 -26.074  -9.496  1.00  0.620          H  
ATOM    911 2HB  SER A  58      -2.981 -24.747  -8.729  1.00  0.620          H  
ATOM    912  HG  SER A  58      -2.556 -24.450 -10.953  1.00  0.620          H  
ATOM    913  N   SER A  59       1.293 -24.307  -9.195  1.00  0.320          N  
ATOM    914  CA  SER A  59       2.574 -24.578  -9.833  1.00  0.360          C  
ATOM    915  C   SER A  59       3.658 -24.708  -8.772  1.00  0.270          C  
ATOM    916  O   SER A  59       4.836 -24.895  -9.097  1.00  0.260          O  
ATOM    917  CB  SER A  59       2.946 -23.467 -10.804  1.00  0.490          C  
ATOM    918  OG  SER A  59       2.043 -23.388 -11.878  1.00  0.490          O  
ATOM    919  H   SER A  59       1.124 -23.331  -8.928  1.00  0.380          H  
ATOM    920  HA  SER A  59       2.504 -25.519 -10.377  1.00  0.430          H  
ATOM    921 1HB  SER A  59       2.956 -22.515 -10.264  1.00  0.590          H  
ATOM    922 2HB  SER A  59       3.952 -23.636 -11.181  1.00  0.590          H  
ATOM    923  HG  SER A  59       2.352 -22.667 -12.428  1.00  0.590          H  
ATOM    924  N   SER A  60       3.241 -24.598  -7.505  1.00  0.220          N  
ATOM    925  CA  SER A  60       4.083 -24.592  -6.324  1.00  0.160          C  
ATOM    926  C   SER A  60       5.007 -23.400  -6.320  1.00  0.140          C  
ATOM    927  O   SER A  60       6.138 -23.488  -5.834  1.00  0.150          O  
ATOM    928  CB  SER A  60       4.933 -25.864  -6.209  1.00  0.250          C  
ATOM    929  OG  SER A  60       4.159 -27.028  -6.072  1.00  0.250          O  
ATOM    930  H   SER A  60       2.245 -24.460  -7.326  1.00  0.260          H  
ATOM    931  HA  SER A  60       3.434 -24.512  -5.458  1.00  0.190          H  
ATOM    932 1HB  SER A  60       5.577 -25.959  -7.072  1.00  0.300          H  
ATOM    933 2HB  SER A  60       5.587 -25.776  -5.341  1.00  0.300          H  
ATOM    934  HG  SER A  60       4.699 -27.723  -6.461  1.00  0.300          H  
ATOM    935  N   LYS A  61       4.528 -22.249  -6.809  1.00  0.190          N  
ATOM    936  CA  LYS A  61       5.377 -21.078  -6.745  1.00  0.170          C  
ATOM    937  C   LYS A  61       4.735 -20.045  -5.848  1.00  0.150          C  
ATOM    938  O   LYS A  61       3.505 -19.908  -5.817  1.00  0.150          O  
ATOM    939  CB  LYS A  61       5.608 -20.486  -8.127  1.00  0.250          C  
ATOM    940  CG  LYS A  61       6.178 -21.459  -9.160  1.00  0.250          C  
ATOM    941  CD  LYS A  61       7.579 -21.973  -8.829  1.00  0.250          C  
ATOM    942  CE  LYS A  61       8.095 -22.790 -10.001  1.00  0.250          C  
ATOM    943  NZ  LYS A  61       9.419 -23.395  -9.769  1.00  0.250          N  
ATOM    944  H   LYS A  61       3.578 -22.172  -7.220  1.00  0.230          H  
ATOM    945  HA  LYS A  61       6.326 -21.353  -6.310  1.00  0.200          H  
ATOM    946 1HB  LYS A  61       4.662 -20.103  -8.514  1.00  0.300          H  
ATOM    947 2HB  LYS A  61       6.296 -19.643  -8.043  1.00  0.300          H  
ATOM    948 1HG  LYS A  61       5.511 -22.312  -9.245  1.00  0.300          H  
ATOM    949 2HG  LYS A  61       6.217 -20.960 -10.127  1.00  0.300          H  
ATOM    950 1HD  LYS A  61       8.256 -21.133  -8.649  1.00  0.300          H  
ATOM    951 2HD  LYS A  61       7.559 -22.604  -7.942  1.00  0.300          H  
ATOM    952 1HE  LYS A  61       7.383 -23.578 -10.241  1.00  0.300          H  
ATOM    953 2HE  LYS A  61       8.171 -22.126 -10.848  1.00  0.300          H  
ATOM    954 1HZ  LYS A  61       9.714 -23.866 -10.648  1.00  0.300          H  
ATOM    955 2HZ  LYS A  61      10.117 -22.673  -9.573  1.00  0.300          H  
ATOM    956 3HZ  LYS A  61       9.381 -24.050  -9.011  1.00  0.300          H  
ATOM    957  N   ALA A  62       5.547 -19.329  -5.078  1.00  0.140          N  
ATOM    958  CA  ALA A  62       4.942 -18.303  -4.254  1.00  0.130          C  
ATOM    959  C   ALA A  62       4.365 -17.263  -5.176  1.00  0.160          C  
ATOM    960  O   ALA A  62       4.969 -16.899  -6.192  1.00  0.180          O  
ATOM    961  CB  ALA A  62       5.878 -17.656  -3.250  1.00  0.190          C  
ATOM    962  H   ALA A  62       6.548 -19.510  -5.114  1.00  0.170          H  
ATOM    963  HA  ALA A  62       4.142 -18.766  -3.696  1.00  0.160          H  
ATOM    964 1HB  ALA A  62       5.300 -16.928  -2.688  1.00  0.220          H  
ATOM    965 2HB  ALA A  62       6.274 -18.403  -2.581  1.00  0.220          H  
ATOM    966 3HB  ALA A  62       6.660 -17.155  -3.721  1.00  0.220          H  
ATOM    967  N   VAL A  63       3.230 -16.743  -4.798  1.00  0.190          N  
ATOM    968  CA  VAL A  63       2.593 -15.713  -5.576  1.00  0.280          C  
ATOM    969  C   VAL A  63       3.107 -14.345  -5.196  1.00  0.250          C  
ATOM    970  O   VAL A  63       3.394 -14.083  -4.033  1.00  0.240          O  
ATOM    971  CB  VAL A  63       1.067 -15.758  -5.399  1.00  0.360          C  
ATOM    972  CG1 VAL A  63       0.537 -17.132  -5.832  1.00  0.360          C  
ATOM    973  CG2 VAL A  63       0.700 -15.447  -3.958  1.00  0.360          C  
ATOM    974  H   VAL A  63       2.795 -17.127  -3.960  1.00  0.230          H  
ATOM    975  HA  VAL A  63       2.820 -15.888  -6.628  1.00  0.340          H  
ATOM    976  HB  VAL A  63       0.625 -15.018  -6.046  1.00  0.430          H  
ATOM    977 1HG1 VAL A  63      -0.546 -17.155  -5.734  1.00  0.430          H  
ATOM    978 2HG1 VAL A  63       0.812 -17.316  -6.872  1.00  0.430          H  
ATOM    979 3HG1 VAL A  63       0.974 -17.915  -5.203  1.00  0.430          H  
ATOM    980 1HG2 VAL A  63      -0.371 -15.471  -3.821  1.00  0.430          H  
ATOM    981 2HG2 VAL A  63       1.151 -16.166  -3.311  1.00  0.430          H  
ATOM    982 3HG2 VAL A  63       1.056 -14.473  -3.699  1.00  0.430          H  
ATOM    983  N   THR A  64       3.214 -13.487  -6.184  1.00  0.230          N  
ATOM    984  CA  THR A  64       3.571 -12.104  -5.981  1.00  0.210          C  
ATOM    985  C   THR A  64       2.476 -11.239  -6.551  1.00  0.210          C  
ATOM    986  O   THR A  64       1.766 -11.665  -7.465  1.00  0.220          O  
ATOM    987  CB  THR A  64       4.878 -11.749  -6.665  1.00  0.300          C  
ATOM    988  OG1 THR A  64       4.770 -12.011  -8.075  1.00  0.300          O  
ATOM    989  CG2 THR A  64       6.030 -12.527  -6.066  1.00  0.300          C  
ATOM    990  H   THR A  64       3.034 -13.796  -7.127  1.00  0.280          H  
ATOM    991  HA  THR A  64       3.674 -11.900  -4.924  1.00  0.250          H  
ATOM    992  HB  THR A  64       5.030 -10.701  -6.533  1.00  0.360          H  
ATOM    993  HG1 THR A  64       4.132 -11.406  -8.474  1.00  0.360          H  
ATOM    994 1HG2 THR A  64       6.949 -12.235  -6.563  1.00  0.360          H  
ATOM    995 2HG2 THR A  64       6.102 -12.297  -5.009  1.00  0.360          H  
ATOM    996 3HG2 THR A  64       5.869 -13.597  -6.196  1.00  0.360          H  
ATOM    997  N   GLY A  65       2.396  -9.999  -6.093  1.00  0.190          N  
ATOM    998  CA  GLY A  65       1.415  -9.078  -6.609  1.00  0.200          C  
ATOM    999  C   GLY A  65       0.072  -9.427  -6.007  1.00  0.190          C  
ATOM   1000  O   GLY A  65       0.004 -10.064  -4.949  1.00  0.180          O  
ATOM   1001  H   GLY A  65       2.993  -9.697  -5.321  1.00  0.230          H  
ATOM   1002 1HA  GLY A  65       1.700  -8.065  -6.360  1.00  0.240          H  
ATOM   1003 2HA  GLY A  65       1.369  -9.151  -7.695  1.00  0.240          H  
ATOM   1004  N   TRP A  66      -0.999  -8.957  -6.633  1.00  0.200          N  
ATOM   1005  CA  TRP A  66      -2.326  -9.183  -6.087  1.00  0.200          C  
ATOM   1006  C   TRP A  66      -2.914 -10.546  -6.456  1.00  0.210          C  
ATOM   1007  O   TRP A  66      -2.868 -10.965  -7.621  1.00  0.230          O  
ATOM   1008  CB  TRP A  66      -3.297  -8.118  -6.576  1.00  0.280          C  
ATOM   1009  CG  TRP A  66      -3.106  -6.752  -6.003  1.00  0.280          C  
ATOM   1010  CD1 TRP A  66      -2.475  -5.696  -6.591  1.00  0.280          C  
ATOM   1011  CD2 TRP A  66      -3.599  -6.267  -4.733  1.00  0.280          C  
ATOM   1012  NE1 TRP A  66      -2.548  -4.595  -5.784  1.00  0.280          N  
ATOM   1013  CE2 TRP A  66      -3.237  -4.923  -4.646  1.00  0.280          C  
ATOM   1014  CE3 TRP A  66      -4.322  -6.854  -3.682  1.00  0.280          C  
ATOM   1015  CZ2 TRP A  66      -3.579  -4.151  -3.568  1.00  0.280          C  
ATOM   1016  CZ3 TRP A  66      -4.656  -6.069  -2.594  1.00  0.280          C  
ATOM   1017  CH2 TRP A  66      -4.290  -4.741  -2.555  1.00  0.280          C  
ATOM   1018  H   TRP A  66      -0.891  -8.449  -7.498  1.00  0.240          H  
ATOM   1019  HA  TRP A  66      -2.259  -9.115  -5.008  1.00  0.240          H  
ATOM   1020 1HB  TRP A  66      -3.225  -8.041  -7.659  1.00  0.340          H  
ATOM   1021 2HB  TRP A  66      -4.312  -8.437  -6.346  1.00  0.340          H  
ATOM   1022  HD1 TRP A  66      -1.997  -5.718  -7.569  1.00  0.340          H  
ATOM   1023  HE1 TRP A  66      -2.168  -3.682  -6.002  1.00  0.340          H  
ATOM   1024  HE3 TRP A  66      -4.614  -7.904  -3.724  1.00  0.340          H  
ATOM   1025  HZ2 TRP A  66      -3.318  -3.103  -3.502  1.00  0.340          H  
ATOM   1026  HZ3 TRP A  66      -5.220  -6.528  -1.779  1.00  0.340          H  
ATOM   1027  HH2 TRP A  66      -4.564  -4.127  -1.715  1.00  0.340          H  
ATOM   1028  N   ARG A  67      -3.532 -11.192  -5.468  1.00  0.200          N  
ATOM   1029  CA  ARG A  67      -4.235 -12.464  -5.640  1.00  0.210          C  
ATOM   1030  C   ARG A  67      -5.486 -12.537  -4.784  1.00  0.290          C  
ATOM   1031  O   ARG A  67      -5.487 -12.078  -3.641  1.00  0.400          O  
ATOM   1032  CB  ARG A  67      -3.381 -13.662  -5.238  1.00  0.290          C  
ATOM   1033  CG  ARG A  67      -2.151 -13.946  -6.044  1.00  0.290          C  
ATOM   1034  CD  ARG A  67      -2.470 -14.426  -7.416  1.00  0.290          C  
ATOM   1035  NE  ARG A  67      -1.279 -14.819  -8.138  1.00  0.290          N  
ATOM   1036  CZ  ARG A  67      -0.451 -13.987  -8.801  1.00  0.290          C  
ATOM   1037  NH1 ARG A  67      -0.661 -12.679  -8.836  1.00  0.290          N  
ATOM   1038  NH2 ARG A  67       0.602 -14.498  -9.427  1.00  0.290          N  
ATOM   1039  H   ARG A  67      -3.491 -10.763  -4.537  1.00  0.240          H  
ATOM   1040  HA  ARG A  67      -4.532 -12.557  -6.683  1.00  0.250          H  
ATOM   1041 1HB  ARG A  67      -3.054 -13.527  -4.206  1.00  0.350          H  
ATOM   1042 2HB  ARG A  67      -3.996 -14.563  -5.262  1.00  0.350          H  
ATOM   1043 1HG  ARG A  67      -1.511 -13.064  -6.096  1.00  0.350          H  
ATOM   1044 2HG  ARG A  67      -1.631 -14.736  -5.558  1.00  0.350          H  
ATOM   1045 1HD  ARG A  67      -3.126 -15.293  -7.348  1.00  0.350          H  
ATOM   1046 2HD  ARG A  67      -2.966 -13.645  -7.983  1.00  0.350          H  
ATOM   1047  HE  ARG A  67      -1.056 -15.807  -8.155  1.00  0.350          H  
ATOM   1048 1HH1 ARG A  67      -1.467 -12.238  -8.356  1.00  0.350          H  
ATOM   1049 2HH1 ARG A  67      -0.012 -12.080  -9.326  1.00  0.350          H  
ATOM   1050 1HH2 ARG A  67       0.769 -15.496  -9.410  1.00  0.350          H  
ATOM   1051 2HH2 ARG A  67       1.233 -13.888  -9.929  1.00  0.350          H  
ATOM   1052  N   THR A  68      -6.549 -13.147  -5.301  1.00  0.290          N  
ATOM   1053  CA  THR A  68      -7.706 -13.357  -4.440  1.00  0.330          C  
ATOM   1054  C   THR A  68      -7.621 -14.790  -3.955  1.00  0.310          C  
ATOM   1055  O   THR A  68      -7.584 -15.727  -4.758  1.00  0.310          O  
ATOM   1056  CB  THR A  68      -9.049 -13.099  -5.144  1.00  0.450          C  
ATOM   1057  OG1 THR A  68      -9.095 -11.741  -5.603  1.00  0.450          O  
ATOM   1058  CG2 THR A  68     -10.190 -13.308  -4.123  1.00  0.450          C  
ATOM   1059  H   THR A  68      -6.543 -13.494  -6.250  1.00  0.350          H  
ATOM   1060  HA  THR A  68      -7.644 -12.700  -3.581  1.00  0.400          H  
ATOM   1061  HB  THR A  68      -9.170 -13.777  -5.987  1.00  0.540          H  
ATOM   1062  HG1 THR A  68      -8.481 -11.636  -6.331  1.00  0.540          H  
ATOM   1063 1HG2 THR A  68     -11.147 -13.114  -4.602  1.00  0.540          H  
ATOM   1064 2HG2 THR A  68     -10.179 -14.330  -3.750  1.00  0.540          H  
ATOM   1065 3HG2 THR A  68     -10.058 -12.620  -3.288  1.00  0.540          H  
ATOM   1066  N   ILE A  69      -7.535 -14.955  -2.649  1.00  0.310          N  
ATOM   1067  CA  ILE A  69      -7.366 -16.270  -2.067  1.00  0.310          C  
ATOM   1068  C   ILE A  69      -8.465 -16.480  -1.043  1.00  0.350          C  
ATOM   1069  O   ILE A  69      -8.636 -15.666  -0.136  1.00  0.370          O  
ATOM   1070  CB  ILE A  69      -5.988 -16.378  -1.386  1.00  0.430          C  
ATOM   1071  CG1 ILE A  69      -4.842 -16.043  -2.389  1.00  0.430          C  
ATOM   1072  CG2 ILE A  69      -5.811 -17.820  -0.894  1.00  0.430          C  
ATOM   1073  CD1 ILE A  69      -3.504 -15.790  -1.723  1.00  0.430          C  
ATOM   1074  H   ILE A  69      -7.597 -14.117  -2.064  1.00  0.370          H  
ATOM   1075  HA  ILE A  69      -7.456 -17.030  -2.842  1.00  0.370          H  
ATOM   1076  HB  ILE A  69      -5.925 -15.714  -0.570  1.00  0.520          H  
ATOM   1077 1HG1 ILE A  69      -4.735 -16.873  -3.085  1.00  0.520          H  
ATOM   1078 2HG1 ILE A  69      -5.090 -15.151  -2.947  1.00  0.520          H  
ATOM   1079 1HG2 ILE A  69      -4.865 -17.944  -0.430  1.00  0.520          H  
ATOM   1080 2HG2 ILE A  69      -6.585 -18.075  -0.176  1.00  0.520          H  
ATOM   1081 3HG2 ILE A  69      -5.873 -18.502  -1.742  1.00  0.520          H  
ATOM   1082 1HD1 ILE A  69      -2.756 -15.572  -2.483  1.00  0.520          H  
ATOM   1083 2HD1 ILE A  69      -3.586 -14.951  -1.050  1.00  0.520          H  
ATOM   1084 3HD1 ILE A  69      -3.204 -16.642  -1.167  1.00  0.520          H  
ATOM   1085  N   ASP A  70      -9.244 -17.540  -1.194  1.00  0.380          N  
ATOM   1086  CA  ASP A  70     -10.339 -17.828  -0.274  1.00  0.440          C  
ATOM   1087  C   ASP A  70     -11.264 -16.612  -0.098  1.00  0.490          C  
ATOM   1088  O   ASP A  70     -11.725 -16.315   0.999  1.00  1.130          O  
ATOM   1089  CB  ASP A  70      -9.770 -18.270   1.077  1.00  0.590          C  
ATOM   1090  CG  ASP A  70      -8.875 -19.512   0.949  1.00  0.590          C  
ATOM   1091  OD1 ASP A  70      -9.069 -20.289   0.030  1.00  0.590          O  
ATOM   1092  OD2 ASP A  70      -8.001 -19.671   1.773  1.00  0.590          O  
ATOM   1093  H   ASP A  70      -9.054 -18.192  -1.945  1.00  0.460          H  
ATOM   1094  HA  ASP A  70     -10.932 -18.646  -0.687  1.00  0.530          H  
ATOM   1095 1HB  ASP A  70      -9.195 -17.461   1.526  1.00  0.710          H  
ATOM   1096 2HB  ASP A  70     -10.591 -18.499   1.757  1.00  0.710          H  
ATOM   1097  N   ASP A  71     -11.539 -15.921  -1.199  1.00  0.640          N  
ATOM   1098  CA  ASP A  71     -12.383 -14.725  -1.274  1.00  0.720          C  
ATOM   1099  C   ASP A  71     -11.820 -13.456  -0.597  1.00  0.590          C  
ATOM   1100  O   ASP A  71     -12.536 -12.457  -0.472  1.00  0.680          O  
ATOM   1101  CB  ASP A  71     -13.788 -15.021  -0.733  1.00  0.980          C  
ATOM   1102  CG  ASP A  71     -14.506 -16.112  -1.544  1.00  0.980          C  
ATOM   1103  OD1 ASP A  71     -14.380 -16.124  -2.753  1.00  0.980          O  
ATOM   1104  OD2 ASP A  71     -15.174 -16.924  -0.947  1.00  0.980          O  
ATOM   1105  H   ASP A  71     -11.143 -16.258  -2.063  1.00  0.770          H  
ATOM   1106  HA  ASP A  71     -12.503 -14.488  -2.330  1.00  0.860          H  
ATOM   1107 1HB  ASP A  71     -13.754 -15.308   0.312  1.00  1.170          H  
ATOM   1108 2HB  ASP A  71     -14.386 -14.112  -0.787  1.00  1.170          H  
ATOM   1109  N   HIS A  72     -10.532 -13.439  -0.253  1.00  0.450          N  
ATOM   1110  CA  HIS A  72      -9.902 -12.241   0.307  1.00  0.420          C  
ATOM   1111  C   HIS A  72      -8.817 -11.728  -0.626  1.00  0.350          C  
ATOM   1112  O   HIS A  72      -8.079 -12.511  -1.226  1.00  0.340          O  
ATOM   1113  CB  HIS A  72      -9.233 -12.531   1.646  1.00  0.600          C  
ATOM   1114  CG  HIS A  72     -10.106 -12.941   2.730  1.00  0.600          C  
ATOM   1115  ND1 HIS A  72     -10.756 -12.039   3.545  1.00  0.600          N  
ATOM   1116  CD2 HIS A  72     -10.437 -14.165   3.175  1.00  0.600          C  
ATOM   1117  CE1 HIS A  72     -11.461 -12.698   4.443  1.00  0.600          C  
ATOM   1118  NE2 HIS A  72     -11.285 -13.991   4.241  1.00  0.600          N  
ATOM   1119  H   HIS A  72      -9.977 -14.293  -0.319  1.00  0.540          H  
ATOM   1120  HA  HIS A  72     -10.642 -11.455   0.444  1.00  0.500          H  
ATOM   1121 1HB  HIS A  72      -8.502 -13.308   1.506  1.00  0.720          H  
ATOM   1122 2HB  HIS A  72      -8.720 -11.649   1.967  1.00  0.720          H  
ATOM   1123  HD2 HIS A  72     -10.096 -15.116   2.759  1.00  0.720          H  
ATOM   1124  HE1 HIS A  72     -12.081 -12.253   5.220  1.00  0.720          H  
ATOM   1125  HE2 HIS A  72     -11.702 -14.737   4.778  1.00  0.720          H  
ATOM   1126  N   ARG A  73      -8.692 -10.410  -0.757  1.00  0.330          N  
ATOM   1127  CA  ARG A  73      -7.643  -9.872  -1.625  1.00  0.280          C  
ATOM   1128  C   ARG A  73      -6.332  -9.649  -0.903  1.00  0.210          C  
ATOM   1129  O   ARG A  73      -6.262  -8.831   0.009  1.00  0.180          O  
ATOM   1130  CB  ARG A  73      -8.045  -8.549  -2.235  1.00  0.410          C  
ATOM   1131  CG  ARG A  73      -9.165  -8.598  -3.234  1.00  0.410          C  
ATOM   1132  CD  ARG A  73      -9.462  -7.235  -3.721  1.00  0.410          C  
ATOM   1133  NE  ARG A  73      -8.356  -6.682  -4.538  1.00  0.410          N  
ATOM   1134  CZ  ARG A  73      -8.084  -5.361  -4.691  1.00  0.410          C  
ATOM   1135  NH1 ARG A  73      -8.804  -4.469  -4.065  1.00  0.410          N  
ATOM   1136  NH2 ARG A  73      -7.093  -4.964  -5.472  1.00  0.410          N  
ATOM   1137  H   ARG A  73      -9.316  -9.791  -0.254  1.00  0.400          H  
ATOM   1138  HA  ARG A  73      -7.465 -10.580  -2.435  1.00  0.340          H  
ATOM   1139 1HB  ARG A  73      -8.336  -7.862  -1.443  1.00  0.490          H  
ATOM   1140 2HB  ARG A  73      -7.180  -8.118  -2.733  1.00  0.490          H  
ATOM   1141 1HG  ARG A  73      -8.872  -9.221  -4.081  1.00  0.490          H  
ATOM   1142 2HG  ARG A  73     -10.060  -9.013  -2.769  1.00  0.490          H  
ATOM   1143 1HD  ARG A  73     -10.364  -7.260  -4.333  1.00  0.490          H  
ATOM   1144 2HD  ARG A  73      -9.621  -6.591  -2.858  1.00  0.490          H  
ATOM   1145  HE  ARG A  73      -7.779  -7.340  -5.048  1.00  0.490          H  
ATOM   1146 1HH1 ARG A  73      -9.562  -4.758  -3.470  1.00  0.490          H  
ATOM   1147 2HH1 ARG A  73      -8.587  -3.485  -4.187  1.00  0.490          H  
ATOM   1148 1HH2 ARG A  73      -6.538  -5.643  -5.970  1.00  0.490          H  
ATOM   1149 2HH2 ARG A  73      -6.897  -3.953  -5.588  1.00  0.490          H  
ATOM   1150  N   PHE A  74      -5.305 -10.361  -1.339  1.00  0.220          N  
ATOM   1151  CA  PHE A  74      -3.978 -10.314  -0.752  1.00  0.190          C  
ATOM   1152  C   PHE A  74      -2.959  -9.685  -1.687  1.00  0.170          C  
ATOM   1153  O   PHE A  74      -3.071  -9.804  -2.908  1.00  0.180          O  
ATOM   1154  CB  PHE A  74      -3.452 -11.712  -0.448  1.00  0.280          C  
ATOM   1155  CG  PHE A  74      -4.066 -12.493   0.658  1.00  0.280          C  
ATOM   1156  CD1 PHE A  74      -5.218 -13.228   0.481  1.00  0.280          C  
ATOM   1157  CD2 PHE A  74      -3.432 -12.541   1.882  1.00  0.280          C  
ATOM   1158  CE1 PHE A  74      -5.732 -13.984   1.518  1.00  0.280          C  
ATOM   1159  CE2 PHE A  74      -3.932 -13.285   2.915  1.00  0.280          C  
ATOM   1160  CZ  PHE A  74      -5.090 -14.011   2.737  1.00  0.280          C  
ATOM   1161  H   PHE A  74      -5.462 -11.004  -2.116  1.00  0.260          H  
ATOM   1162  HA  PHE A  74      -4.032  -9.731   0.156  1.00  0.230          H  
ATOM   1163 1HB  PHE A  74      -3.542 -12.305  -1.357  1.00  0.330          H  
ATOM   1164 2HB  PHE A  74      -2.400 -11.609  -0.222  1.00  0.330          H  
ATOM   1165  HD1 PHE A  74      -5.725 -13.210  -0.491  1.00  0.330          H  
ATOM   1166  HD2 PHE A  74      -2.519 -11.978   2.025  1.00  0.330          H  
ATOM   1167  HE1 PHE A  74      -6.647 -14.566   1.367  1.00  0.330          H  
ATOM   1168  HE2 PHE A  74      -3.407 -13.298   3.878  1.00  0.330          H  
ATOM   1169  HZ  PHE A  74      -5.491 -14.607   3.555  1.00  0.330          H  
ATOM   1170  N   TYR A  75      -1.933  -9.073  -1.110  1.00  0.170          N  
ATOM   1171  CA  TYR A  75      -0.821  -8.551  -1.894  1.00  0.170          C  
ATOM   1172  C   TYR A  75       0.504  -9.048  -1.335  1.00  0.160          C  
ATOM   1173  O   TYR A  75       0.750  -8.932  -0.125  1.00  0.160          O  
ATOM   1174  CB  TYR A  75      -0.832  -7.033  -1.914  1.00  0.240          C  
ATOM   1175  CG  TYR A  75       0.303  -6.457  -2.656  1.00  0.240          C  
ATOM   1176  CD1 TYR A  75       0.326  -6.448  -4.020  1.00  0.240          C  
ATOM   1177  CD2 TYR A  75       1.345  -5.954  -1.948  1.00  0.240          C  
ATOM   1178  CE1 TYR A  75       1.421  -5.934  -4.670  1.00  0.240          C  
ATOM   1179  CE2 TYR A  75       2.441  -5.450  -2.572  1.00  0.240          C  
ATOM   1180  CZ  TYR A  75       2.489  -5.444  -3.937  1.00  0.240          C  
ATOM   1181  OH  TYR A  75       3.592  -4.930  -4.584  1.00  0.240          O  
ATOM   1182  H   TYR A  75      -1.942  -8.967  -0.094  1.00  0.200          H  
ATOM   1183  HA  TYR A  75      -0.904  -8.918  -2.914  1.00  0.200          H  
ATOM   1184 1HB  TYR A  75      -1.752  -6.662  -2.336  1.00  0.290          H  
ATOM   1185 2HB  TYR A  75      -0.757  -6.696  -0.906  1.00  0.290          H  
ATOM   1186  HD1 TYR A  75      -0.512  -6.846  -4.582  1.00  0.290          H  
ATOM   1187  HD2 TYR A  75       1.285  -5.967  -0.888  1.00  0.290          H  
ATOM   1188  HE1 TYR A  75       1.452  -5.916  -5.755  1.00  0.290          H  
ATOM   1189  HE2 TYR A  75       3.274  -5.054  -1.988  1.00  0.290          H  
ATOM   1190  HH  TYR A  75       4.148  -4.461  -3.946  1.00  0.290          H  
ATOM   1191  N   PHE A  76       1.325  -9.631  -2.213  1.00  0.160          N  
ATOM   1192  CA  PHE A  76       2.624 -10.171  -1.825  1.00  0.160          C  
ATOM   1193  C   PHE A  76       3.755  -9.406  -2.534  1.00  0.170          C  
ATOM   1194  O   PHE A  76       3.673  -9.087  -3.728  1.00  0.180          O  
ATOM   1195  CB  PHE A  76       2.640 -11.663  -2.155  1.00  0.220          C  
ATOM   1196  CG  PHE A  76       1.614 -12.511  -1.386  1.00  0.220          C  
ATOM   1197  CD1 PHE A  76       0.318 -12.631  -1.869  1.00  0.220          C  
ATOM   1198  CD2 PHE A  76       1.941 -13.211  -0.233  1.00  0.220          C  
ATOM   1199  CE1 PHE A  76      -0.604 -13.414  -1.220  1.00  0.220          C  
ATOM   1200  CE2 PHE A  76       1.006 -13.988   0.428  1.00  0.220          C  
ATOM   1201  CZ  PHE A  76      -0.268 -14.086  -0.071  1.00  0.220          C  
ATOM   1202  H   PHE A  76       1.009  -9.718  -3.187  1.00  0.190          H  
ATOM   1203  HA  PHE A  76       2.762 -10.040  -0.758  1.00  0.190          H  
ATOM   1204 1HB  PHE A  76       2.408 -11.786  -3.190  1.00  0.270          H  
ATOM   1205 2HB  PHE A  76       3.632 -12.080  -1.984  1.00  0.270          H  
ATOM   1206  HD1 PHE A  76       0.037 -12.101  -2.789  1.00  0.270          H  
ATOM   1207  HD2 PHE A  76       2.954 -13.151   0.149  1.00  0.270          H  
ATOM   1208  HE1 PHE A  76      -1.602 -13.500  -1.626  1.00  0.270          H  
ATOM   1209  HE2 PHE A  76       1.288 -14.527   1.336  1.00  0.270          H  
ATOM   1210  HZ  PHE A  76      -1.006 -14.697   0.428  1.00  0.270          H  
ATOM   1211  N   GLU A  77       4.823  -9.108  -1.810  1.00  0.180          N  
ATOM   1212  CA  GLU A  77       5.944  -8.350  -2.367  1.00  0.220          C  
ATOM   1213  C   GLU A  77       6.626  -9.034  -3.589  1.00  0.220          C  
ATOM   1214  O   GLU A  77       7.132 -10.148  -3.458  1.00  0.250          O  
ATOM   1215  CB  GLU A  77       6.955  -8.112  -1.239  1.00  0.290          C  
ATOM   1216  CG  GLU A  77       8.206  -7.297  -1.589  1.00  0.290          C  
ATOM   1217  CD  GLU A  77       7.889  -5.903  -1.992  1.00  0.290          C  
ATOM   1218  OE1 GLU A  77       6.880  -5.403  -1.552  1.00  0.290          O  
ATOM   1219  OE2 GLU A  77       8.636  -5.322  -2.757  1.00  0.290          O  
ATOM   1220  H   GLU A  77       4.854  -9.402  -0.823  1.00  0.220          H  
ATOM   1221  HA  GLU A  77       5.553  -7.375  -2.628  1.00  0.260          H  
ATOM   1222 1HB  GLU A  77       6.452  -7.604  -0.415  1.00  0.350          H  
ATOM   1223 2HB  GLU A  77       7.275  -9.072  -0.861  1.00  0.350          H  
ATOM   1224 1HG  GLU A  77       8.855  -7.271  -0.715  1.00  0.350          H  
ATOM   1225 2HG  GLU A  77       8.742  -7.791  -2.367  1.00  0.350          H  
ATOM   1226  N   PRO A  78       6.782  -8.361  -4.760  1.00  0.230          N  
ATOM   1227  CA  PRO A  78       7.431  -8.859  -5.992  1.00  0.240          C  
ATOM   1228  C   PRO A  78       8.881  -9.300  -5.831  1.00  0.250          C  
ATOM   1229  O   PRO A  78       9.411 -10.057  -6.657  1.00  0.270          O  
ATOM   1230  CB  PRO A  78       7.362  -7.641  -6.922  1.00  0.360          C  
ATOM   1231  CG  PRO A  78       6.180  -6.845  -6.439  1.00  0.360          C  
ATOM   1232  CD  PRO A  78       6.155  -7.028  -4.942  1.00  0.360          C  
ATOM   1233  HA  PRO A  78       6.852  -9.674  -6.409  1.00  0.290          H  
ATOM   1234 1HB  PRO A  78       8.309  -7.076  -6.867  1.00  0.430          H  
ATOM   1235 2HB  PRO A  78       7.252  -7.975  -7.964  1.00  0.430          H  
ATOM   1236 1HG  PRO A  78       6.292  -5.788  -6.726  1.00  0.430          H  
ATOM   1237 2HG  PRO A  78       5.257  -7.205  -6.919  1.00  0.430          H  
ATOM   1238 1HD  PRO A  78       6.718  -6.230  -4.443  1.00  0.430          H  
ATOM   1239 2HD  PRO A  78       5.093  -7.050  -4.654  1.00  0.430          H  
ATOM   1240  N   ASN A  79       9.508  -8.819  -4.775  1.00  0.240          N  
ATOM   1241  CA  ASN A  79      10.891  -9.105  -4.494  1.00  0.280          C  
ATOM   1242  C   ASN A  79      11.100 -10.232  -3.494  1.00  0.240          C  
ATOM   1243  O   ASN A  79      12.209 -10.766  -3.416  1.00  0.220          O  
ATOM   1244  CB  ASN A  79      11.549  -7.846  -3.983  1.00  0.380          C  
ATOM   1245  CG  ASN A  79      11.588  -6.784  -5.023  1.00  0.380          C  
ATOM   1246  OD1 ASN A  79      12.288  -6.916  -6.039  1.00  0.380          O  
ATOM   1247  ND2 ASN A  79      10.835  -5.728  -4.811  1.00  0.380          N  
ATOM   1248  H   ASN A  79       9.010  -8.207  -4.147  1.00  0.290          H  
ATOM   1249  HA  ASN A  79      11.377  -9.402  -5.421  1.00  0.340          H  
ATOM   1250 1HB  ASN A  79      11.003  -7.471  -3.117  1.00  0.450          H  
ATOM   1251 2HB  ASN A  79      12.564  -8.068  -3.660  1.00  0.450          H  
ATOM   1252 1HD2 ASN A  79      10.817  -4.986  -5.481  1.00  0.450          H  
ATOM   1253 2HD2 ASN A  79      10.243  -5.658  -3.976  1.00  0.450          H  
ATOM   1254  N   THR A  80      10.082 -10.576  -2.687  1.00  0.250          N  
ATOM   1255  CA  THR A  80      10.300 -11.604  -1.664  1.00  0.240          C  
ATOM   1256  C   THR A  80       9.228 -12.698  -1.608  1.00  0.230          C  
ATOM   1257  O   THR A  80       9.474 -13.765  -1.040  1.00  0.260          O  
ATOM   1258  CB  THR A  80      10.365 -10.987  -0.264  1.00  0.340          C  
ATOM   1259  OG1 THR A  80       9.090 -10.436   0.055  1.00  0.340          O  
ATOM   1260  CG2 THR A  80      11.398  -9.875  -0.214  1.00  0.340          C  
ATOM   1261  H   THR A  80       9.158 -10.164  -2.786  1.00  0.300          H  
ATOM   1262  HA  THR A  80      11.250 -12.093  -1.867  1.00  0.290          H  
ATOM   1263  HB  THR A  80      10.623 -11.760   0.455  1.00  0.410          H  
ATOM   1264  HG1 THR A  80       9.092 -10.165   0.982  1.00  0.410          H  
ATOM   1265 1HG2 THR A  80      11.424  -9.454   0.788  1.00  0.410          H  
ATOM   1266 2HG2 THR A  80      12.379 -10.280  -0.466  1.00  0.410          H  
ATOM   1267 3HG2 THR A  80      11.139  -9.092  -0.920  1.00  0.410          H  
ATOM   1268  N   GLY A  81       8.020 -12.422  -2.127  1.00  0.220          N  
ATOM   1269  CA  GLY A  81       6.879 -13.333  -2.054  1.00  0.200          C  
ATOM   1270  C   GLY A  81       6.154 -13.245  -0.705  1.00  0.190          C  
ATOM   1271  O   GLY A  81       5.180 -13.958  -0.468  1.00  0.220          O  
ATOM   1272  H   GLY A  81       7.854 -11.542  -2.597  1.00  0.260          H  
ATOM   1273 1HA  GLY A  81       6.176 -13.086  -2.849  1.00  0.240          H  
ATOM   1274 2HA  GLY A  81       7.211 -14.351  -2.240  1.00  0.240          H  
ATOM   1275  N   ILE A  82       6.620 -12.354   0.167  1.00  0.190          N  
ATOM   1276  CA  ILE A  82       6.066 -12.203   1.508  1.00  0.180          C  
ATOM   1277  C   ILE A  82       4.866 -11.265   1.514  1.00  0.180          C  
ATOM   1278  O   ILE A  82       4.910 -10.167   0.946  1.00  0.230          O  
ATOM   1279  CB  ILE A  82       7.131 -11.659   2.494  1.00  0.260          C  
ATOM   1280  CG1 ILE A  82       8.290 -12.620   2.547  1.00  0.260          C  
ATOM   1281  CG2 ILE A  82       6.524 -11.557   3.909  1.00  0.260          C  
ATOM   1282  CD1 ILE A  82       9.535 -12.116   3.237  1.00  0.260          C  
ATOM   1283  H   ILE A  82       7.424 -11.788  -0.102  1.00  0.230          H  
ATOM   1284  HA  ILE A  82       5.735 -13.183   1.859  1.00  0.220          H  
ATOM   1285  HB  ILE A  82       7.484 -10.689   2.169  1.00  0.310          H  
ATOM   1286 1HG1 ILE A  82       7.963 -13.501   3.058  1.00  0.310          H  
ATOM   1287 2HG1 ILE A  82       8.559 -12.884   1.534  1.00  0.310          H  
ATOM   1288 1HG2 ILE A  82       7.257 -11.193   4.621  1.00  0.310          H  
ATOM   1289 2HG2 ILE A  82       5.693 -10.871   3.913  1.00  0.310          H  
ATOM   1290 3HG2 ILE A  82       6.178 -12.541   4.227  1.00  0.310          H  
ATOM   1291 1HD1 ILE A  82      10.293 -12.901   3.207  1.00  0.310          H  
ATOM   1292 2HD1 ILE A  82       9.910 -11.235   2.732  1.00  0.310          H  
ATOM   1293 3HD1 ILE A  82       9.338 -11.867   4.270  1.00  0.310          H  
ATOM   1294  N   GLY A  83       3.786 -11.697   2.151  1.00  0.160          N  
ATOM   1295  CA  GLY A  83       2.590 -10.883   2.237  1.00  0.170          C  
ATOM   1296  C   GLY A  83       2.963  -9.550   2.838  1.00  0.180          C  
ATOM   1297  O   GLY A  83       3.687  -9.475   3.833  1.00  0.210          O  
ATOM   1298  H   GLY A  83       3.799 -12.631   2.552  1.00  0.190          H  
ATOM   1299 1HA  GLY A  83       2.148 -10.743   1.257  1.00  0.200          H  
ATOM   1300 2HA  GLY A  83       1.846 -11.377   2.855  1.00  0.200          H  
ATOM   1301  N   ALA A  84       2.448  -8.495   2.240  1.00  0.180          N  
ATOM   1302  CA  ALA A  84       2.744  -7.141   2.667  1.00  0.190          C  
ATOM   1303  C   ALA A  84       2.285  -6.830   4.081  1.00  0.190          C  
ATOM   1304  O   ALA A  84       1.278  -7.348   4.582  1.00  0.190          O  
ATOM   1305  CB  ALA A  84       2.130  -6.158   1.704  1.00  0.260          C  
ATOM   1306  H   ALA A  84       1.859  -8.646   1.415  1.00  0.220          H  
ATOM   1307  HA  ALA A  84       3.827  -7.017   2.643  1.00  0.230          H  
ATOM   1308 1HB  ALA A  84       2.384  -5.142   1.995  1.00  0.310          H  
ATOM   1309 2HB  ALA A  84       2.537  -6.376   0.732  1.00  0.310          H  
ATOM   1310 3HB  ALA A  84       1.051  -6.281   1.695  1.00  0.310          H  
ATOM   1311  N   ASN A  85       3.047  -5.951   4.718  1.00  0.200          N  
ATOM   1312  CA  ASN A  85       2.757  -5.445   6.043  1.00  0.230          C  
ATOM   1313  C   ASN A  85       3.128  -3.976   6.119  1.00  0.260          C  
ATOM   1314  O   ASN A  85       4.217  -3.586   5.689  1.00  0.310          O  
ATOM   1315  CB  ASN A  85       3.510  -6.219   7.109  1.00  0.310          C  
ATOM   1316  CG  ASN A  85       3.003  -7.607   7.307  1.00  0.310          C  
ATOM   1317  OD1 ASN A  85       1.993  -7.779   8.012  1.00  0.310          O  
ATOM   1318  ND2 ASN A  85       3.662  -8.581   6.730  1.00  0.310          N  
ATOM   1319  H   ASN A  85       3.867  -5.599   4.251  1.00  0.240          H  
ATOM   1320  HA  ASN A  85       1.692  -5.535   6.227  1.00  0.280          H  
ATOM   1321 1HB  ASN A  85       4.565  -6.268   6.840  1.00  0.370          H  
ATOM   1322 2HB  ASN A  85       3.440  -5.683   8.055  1.00  0.370          H  
ATOM   1323 1HD2 ASN A  85       3.373  -9.531   6.835  1.00  0.370          H  
ATOM   1324 2HD2 ASN A  85       4.461  -8.378   6.161  1.00  0.370          H  
ATOM   1325  N   GLY A  86       2.253  -3.178   6.716  1.00  0.250          N  
ATOM   1326  CA  GLY A  86       2.490  -1.761   6.910  1.00  0.290          C  
ATOM   1327  C   GLY A  86       2.133  -0.970   5.670  1.00  0.250          C  
ATOM   1328  O   GLY A  86       1.380  -1.437   4.811  1.00  0.200          O  
ATOM   1329  H   GLY A  86       1.368  -3.576   7.025  1.00  0.300          H  
ATOM   1330 1HA  GLY A  86       1.902  -1.412   7.757  1.00  0.350          H  
ATOM   1331 2HA  GLY A  86       3.537  -1.599   7.161  1.00  0.350          H  
ATOM   1332  N   TYR A  87       2.608   0.264   5.616  1.00  0.300          N  
ATOM   1333  CA  TYR A  87       2.286   1.168   4.521  1.00  0.280          C  
ATOM   1334  C   TYR A  87       2.997   0.831   3.215  1.00  0.280          C  
ATOM   1335  O   TYR A  87       4.224   0.697   3.184  1.00  0.320          O  
ATOM   1336  CB  TYR A  87       2.670   2.589   4.908  1.00  0.400          C  
ATOM   1337  CG  TYR A  87       2.482   3.551   3.796  1.00  0.400          C  
ATOM   1338  CD1 TYR A  87       1.263   4.141   3.553  1.00  0.400          C  
ATOM   1339  CD2 TYR A  87       3.568   3.818   2.974  1.00  0.400          C  
ATOM   1340  CE1 TYR A  87       1.151   5.012   2.501  1.00  0.400          C  
ATOM   1341  CE2 TYR A  87       3.444   4.662   1.929  1.00  0.400          C  
ATOM   1342  CZ  TYR A  87       2.262   5.264   1.688  1.00  0.400          C  
ATOM   1343  OH  TYR A  87       2.170   6.118   0.631  1.00  0.400          O  
ATOM   1344  H   TYR A  87       3.224   0.581   6.352  1.00  0.360          H  
ATOM   1345  HA  TYR A  87       1.214   1.118   4.335  1.00  0.340          H  
ATOM   1346 1HB  TYR A  87       2.060   2.916   5.753  1.00  0.480          H  
ATOM   1347 2HB  TYR A  87       3.713   2.619   5.219  1.00  0.480          H  
ATOM   1348  HD1 TYR A  87       0.405   3.929   4.192  1.00  0.480          H  
ATOM   1349  HD2 TYR A  87       4.528   3.338   3.165  1.00  0.480          H  
ATOM   1350  HE1 TYR A  87       0.208   5.499   2.304  1.00  0.480          H  
ATOM   1351  HE2 TYR A  87       4.298   4.862   1.283  1.00  0.480          H  
ATOM   1352  HH  TYR A  87       2.988   6.081   0.111  1.00  0.480          H  
ATOM   1353  N   LYS A  88       2.229   0.764   2.128  1.00  0.260          N  
ATOM   1354  CA  LYS A  88       2.771   0.530   0.794  1.00  0.270          C  
ATOM   1355  C   LYS A  88       2.105   1.430  -0.243  1.00  0.250          C  
ATOM   1356  O   LYS A  88       0.900   1.691  -0.170  1.00  0.230          O  
ATOM   1357  CB  LYS A  88       2.550  -0.922   0.336  1.00  0.370          C  
ATOM   1358  CG  LYS A  88       3.174  -2.033   1.183  1.00  0.370          C  
ATOM   1359  CD  LYS A  88       4.688  -2.030   1.073  1.00  0.370          C  
ATOM   1360  CE  LYS A  88       5.309  -3.207   1.788  1.00  0.370          C  
ATOM   1361  NZ  LYS A  88       6.802  -3.102   1.822  1.00  0.370          N  
ATOM   1362  H   LYS A  88       1.218   0.867   2.247  1.00  0.310          H  
ATOM   1363  HA  LYS A  88       3.834   0.765   0.802  1.00  0.320          H  
ATOM   1364 1HB  LYS A  88       1.488  -1.102   0.299  1.00  0.450          H  
ATOM   1365 2HB  LYS A  88       2.925  -1.032  -0.681  1.00  0.450          H  
ATOM   1366 1HG  LYS A  88       2.884  -1.909   2.232  1.00  0.450          H  
ATOM   1367 2HG  LYS A  88       2.795  -2.991   0.835  1.00  0.450          H  
ATOM   1368 1HD  LYS A  88       4.982  -2.056   0.023  1.00  0.450          H  
ATOM   1369 2HD  LYS A  88       5.083  -1.121   1.524  1.00  0.450          H  
ATOM   1370 1HE  LYS A  88       4.928  -3.259   2.812  1.00  0.450          H  
ATOM   1371 2HE  LYS A  88       5.034  -4.123   1.261  1.00  0.450          H  
ATOM   1372 1HZ  LYS A  88       7.188  -3.906   2.295  1.00  0.450          H  
ATOM   1373 2HZ  LYS A  88       7.173  -3.049   0.878  1.00  0.450          H  
ATOM   1374 3HZ  LYS A  88       7.059  -2.262   2.322  1.00  0.450          H  
ATOM   1375  N   THR A  89       2.860   1.844  -1.259  1.00  0.270          N  
ATOM   1376  CA  THR A  89       2.235   2.573  -2.358  1.00  0.270          C  
ATOM   1377  C   THR A  89       2.308   1.680  -3.589  1.00  0.270          C  
ATOM   1378  O   THR A  89       3.393   1.293  -4.029  1.00  0.290          O  
ATOM   1379  CB  THR A  89       2.901   3.939  -2.631  1.00  0.380          C  
ATOM   1380  OG1 THR A  89       2.816   4.779  -1.466  1.00  0.380          O  
ATOM   1381  CG2 THR A  89       2.203   4.649  -3.775  1.00  0.380          C  
ATOM   1382  H   THR A  89       3.849   1.643  -1.281  1.00  0.320          H  
ATOM   1383  HA  THR A  89       1.189   2.751  -2.128  1.00  0.320          H  
ATOM   1384  HB  THR A  89       3.947   3.786  -2.884  1.00  0.450          H  
ATOM   1385  HG1 THR A  89       1.867   5.001  -1.309  1.00  0.450          H  
ATOM   1386 1HG2 THR A  89       2.681   5.608  -3.952  1.00  0.450          H  
ATOM   1387 2HG2 THR A  89       2.263   4.045  -4.673  1.00  0.450          H  
ATOM   1388 3HG2 THR A  89       1.157   4.806  -3.513  1.00  0.450          H  
ATOM   1389  N   LEU A  90       1.148   1.335  -4.127  1.00  0.250          N  
ATOM   1390  CA  LEU A  90       1.078   0.423  -5.254  1.00  0.240          C  
ATOM   1391  C   LEU A  90       0.542   1.129  -6.485  1.00  0.260          C  
ATOM   1392  O   LEU A  90      -0.628   1.495  -6.545  1.00  0.250          O  
ATOM   1393  CB  LEU A  90       0.190  -0.760  -4.859  1.00  0.340          C  
ATOM   1394  CG  LEU A  90       0.601  -1.486  -3.516  1.00  0.340          C  
ATOM   1395  CD1 LEU A  90      -0.370  -2.594  -3.239  1.00  0.340          C  
ATOM   1396  CD2 LEU A  90       2.006  -2.016  -3.591  1.00  0.340          C  
ATOM   1397  H   LEU A  90       0.301   1.720  -3.709  1.00  0.300          H  
ATOM   1398  HA  LEU A  90       2.077   0.069  -5.494  1.00  0.290          H  
ATOM   1399 1HB  LEU A  90      -0.832  -0.398  -4.746  1.00  0.410          H  
ATOM   1400 2HB  LEU A  90       0.212  -1.495  -5.665  1.00  0.410          H  
ATOM   1401  HG  LEU A  90       0.538  -0.777  -2.686  1.00  0.410          H  
ATOM   1402 1HD1 LEU A  90      -0.095  -3.076  -2.314  1.00  0.410          H  
ATOM   1403 2HD1 LEU A  90      -1.358  -2.180  -3.156  1.00  0.410          H  
ATOM   1404 3HD1 LEU A  90      -0.342  -3.326  -4.046  1.00  0.410          H  
ATOM   1405 1HD2 LEU A  90       2.251  -2.509  -2.655  1.00  0.410          H  
ATOM   1406 2HD2 LEU A  90       2.073  -2.723  -4.408  1.00  0.410          H  
ATOM   1407 3HD2 LEU A  90       2.714  -1.216  -3.756  1.00  0.410          H  
ATOM   1408  N   ASP A  91       1.406   1.369  -7.465  1.00  0.310          N  
ATOM   1409  CA  ASP A  91       1.032   2.106  -8.676  1.00  0.350          C  
ATOM   1410  C   ASP A  91       0.353   3.439  -8.330  1.00  0.330          C  
ATOM   1411  O   ASP A  91      -0.638   3.843  -8.941  1.00  0.340          O  
ATOM   1412  CB  ASP A  91       0.137   1.241  -9.561  1.00  0.470          C  
ATOM   1413  CG  ASP A  91       0.862  -0.028 -10.022  1.00  0.470          C  
ATOM   1414  OD1 ASP A  91       2.069   0.019 -10.179  1.00  0.470          O  
ATOM   1415  OD2 ASP A  91       0.214  -1.031 -10.209  1.00  0.470          O  
ATOM   1416  H   ASP A  91       2.353   1.022  -7.376  1.00  0.370          H  
ATOM   1417  HA  ASP A  91       1.942   2.329  -9.235  1.00  0.420          H  
ATOM   1418 1HB  ASP A  91      -0.770   0.965  -9.021  1.00  0.570          H  
ATOM   1419 2HB  ASP A  91      -0.166   1.811 -10.440  1.00  0.570          H  
ATOM   1420  N   GLY A  92       0.894   4.098  -7.313  1.00  0.320          N  
ATOM   1421  CA  GLY A  92       0.409   5.384  -6.812  1.00  0.310          C  
ATOM   1422  C   GLY A  92      -0.734   5.292  -5.782  1.00  0.280          C  
ATOM   1423  O   GLY A  92      -1.121   6.311  -5.204  1.00  0.290          O  
ATOM   1424  H   GLY A  92       1.730   3.683  -6.926  1.00  0.380          H  
ATOM   1425 1HA  GLY A  92       1.243   5.927  -6.371  1.00  0.370          H  
ATOM   1426 2HA  GLY A  92       0.071   5.980  -7.657  1.00  0.370          H  
ATOM   1427  N   LYS A  93      -1.260   4.094  -5.531  1.00  0.250          N  
ATOM   1428  CA  LYS A  93      -2.364   3.919  -4.594  1.00  0.240          C  
ATOM   1429  C   LYS A  93      -1.853   3.591  -3.196  1.00  0.220          C  
ATOM   1430  O   LYS A  93      -1.080   2.652  -3.011  1.00  0.240          O  
ATOM   1431  CB  LYS A  93      -3.260   2.783  -5.069  1.00  0.340          C  
ATOM   1432  CG  LYS A  93      -3.924   2.997  -6.415  1.00  0.340          C  
ATOM   1433  CD  LYS A  93      -4.841   1.813  -6.766  1.00  0.340          C  
ATOM   1434  CE  LYS A  93      -5.465   1.973  -8.147  1.00  0.340          C  
ATOM   1435  NZ  LYS A  93      -6.368   0.836  -8.487  1.00  0.340          N  
ATOM   1436  H   LYS A  93      -0.919   3.272  -6.030  1.00  0.300          H  
ATOM   1437  HA  LYS A  93      -2.935   4.845  -4.545  1.00  0.290          H  
ATOM   1438 1HB  LYS A  93      -2.659   1.888  -5.154  1.00  0.410          H  
ATOM   1439 2HB  LYS A  93      -4.032   2.596  -4.330  1.00  0.410          H  
ATOM   1440 1HG  LYS A  93      -4.483   3.923  -6.414  1.00  0.410          H  
ATOM   1441 2HG  LYS A  93      -3.141   3.071  -7.178  1.00  0.410          H  
ATOM   1442 1HD  LYS A  93      -4.256   0.893  -6.752  1.00  0.410          H  
ATOM   1443 2HD  LYS A  93      -5.638   1.720  -6.024  1.00  0.410          H  
ATOM   1444 1HE  LYS A  93      -6.037   2.899  -8.179  1.00  0.410          H  
ATOM   1445 2HE  LYS A  93      -4.667   2.023  -8.888  1.00  0.410          H  
ATOM   1446 1HZ  LYS A  93      -6.763   0.960  -9.401  1.00  0.410          H  
ATOM   1447 2HZ  LYS A  93      -5.862  -0.046  -8.467  1.00  0.410          H  
ATOM   1448 3HZ  LYS A  93      -7.127   0.783  -7.807  1.00  0.410          H  
ATOM   1449  N   ASN A  94      -2.285   4.330  -2.188  1.00  0.190          N  
ATOM   1450  CA  ASN A  94      -1.788   4.037  -0.847  1.00  0.180          C  
ATOM   1451  C   ASN A  94      -2.633   3.021  -0.098  1.00  0.170          C  
ATOM   1452  O   ASN A  94      -3.831   3.220   0.115  1.00  0.180          O  
ATOM   1453  CB  ASN A  94      -1.655   5.289  -0.027  1.00  0.260          C  
ATOM   1454  CG  ASN A  94      -0.624   6.220  -0.539  1.00  0.260          C  
ATOM   1455  OD1 ASN A  94       0.334   5.854  -1.243  1.00  0.260          O  
ATOM   1456  ND2 ASN A  94      -0.775   7.465  -0.161  1.00  0.260          N  
ATOM   1457  H   ASN A  94      -2.925   5.096  -2.359  1.00  0.230          H  
ATOM   1458  HA  ASN A  94      -0.792   3.601  -0.935  1.00  0.220          H  
ATOM   1459 1HB  ASN A  94      -2.578   5.812  -0.038  1.00  0.310          H  
ATOM   1460 2HB  ASN A  94      -1.452   5.029   0.998  1.00  0.310          H  
ATOM   1461 1HD2 ASN A  94      -0.111   8.154  -0.446  1.00  0.310          H  
ATOM   1462 2HD2 ASN A  94      -1.544   7.734   0.468  1.00  0.310          H  
ATOM   1463  N   PHE A  95      -1.984   1.952   0.342  1.00  0.160          N  
ATOM   1464  CA  PHE A  95      -2.616   0.881   1.108  1.00  0.150          C  
ATOM   1465  C   PHE A  95      -1.878   0.613   2.416  1.00  0.160          C  
ATOM   1466  O   PHE A  95      -0.675   0.859   2.532  1.00  0.200          O  
ATOM   1467  CB  PHE A  95      -2.667  -0.418   0.315  1.00  0.210          C  
ATOM   1468  CG  PHE A  95      -3.553  -0.446  -0.879  1.00  0.210          C  
ATOM   1469  CD1 PHE A  95      -3.091  -0.100  -2.128  1.00  0.210          C  
ATOM   1470  CD2 PHE A  95      -4.862  -0.859  -0.750  1.00  0.210          C  
ATOM   1471  CE1 PHE A  95      -3.927  -0.167  -3.219  1.00  0.210          C  
ATOM   1472  CE2 PHE A  95      -5.699  -0.919  -1.837  1.00  0.210          C  
ATOM   1473  CZ  PHE A  95      -5.231  -0.573  -3.073  1.00  0.210          C  
ATOM   1474  H   PHE A  95      -0.986   1.873   0.116  1.00  0.190          H  
ATOM   1475  HA  PHE A  95      -3.638   1.175   1.343  1.00  0.180          H  
ATOM   1476 1HB  PHE A  95      -1.667  -0.609  -0.034  1.00  0.260          H  
ATOM   1477 2HB  PHE A  95      -2.951  -1.239   0.976  1.00  0.260          H  
ATOM   1478  HD1 PHE A  95      -2.052   0.226  -2.250  1.00  0.260          H  
ATOM   1479  HD2 PHE A  95      -5.235  -1.138   0.233  1.00  0.260          H  
ATOM   1480  HE1 PHE A  95      -3.554   0.096  -4.197  1.00  0.260          H  
ATOM   1481  HE2 PHE A  95      -6.737  -1.246  -1.714  1.00  0.260          H  
ATOM   1482  HZ  PHE A  95      -5.896  -0.626  -3.942  1.00  0.260          H  
ATOM   1483  N   TYR A  96      -2.592   0.103   3.406  1.00  0.160          N  
ATOM   1484  CA  TYR A  96      -1.966  -0.313   4.651  1.00  0.160          C  
ATOM   1485  C   TYR A  96      -2.258  -1.801   4.774  1.00  0.160          C  
ATOM   1486  O   TYR A  96      -3.415  -2.201   4.629  1.00  0.170          O  
ATOM   1487  CB  TYR A  96      -2.527   0.452   5.838  1.00  0.220          C  
ATOM   1488  CG  TYR A  96      -1.808   0.143   7.085  1.00  0.220          C  
ATOM   1489  CD1 TYR A  96      -0.694   0.890   7.402  1.00  0.220          C  
ATOM   1490  CD2 TYR A  96      -2.213  -0.891   7.900  1.00  0.220          C  
ATOM   1491  CE1 TYR A  96       0.004   0.618   8.543  1.00  0.220          C  
ATOM   1492  CE2 TYR A  96      -1.514  -1.172   9.038  1.00  0.220          C  
ATOM   1493  CZ  TYR A  96      -0.409  -0.418   9.366  1.00  0.220          C  
ATOM   1494  OH  TYR A  96       0.299  -0.695  10.509  1.00  0.220          O  
ATOM   1495  H   TYR A  96      -3.589  -0.032   3.285  1.00  0.190          H  
ATOM   1496  HA  TYR A  96      -0.886  -0.181   4.594  1.00  0.190          H  
ATOM   1497 1HB  TYR A  96      -2.454   1.522   5.656  1.00  0.270          H  
ATOM   1498 2HB  TYR A  96      -3.582   0.209   5.974  1.00  0.270          H  
ATOM   1499  HD1 TYR A  96      -0.374   1.701   6.747  1.00  0.270          H  
ATOM   1500  HD2 TYR A  96      -3.077  -1.480   7.640  1.00  0.270          H  
ATOM   1501  HE1 TYR A  96       0.881   1.211   8.801  1.00  0.270          H  
ATOM   1502  HE2 TYR A  96      -1.834  -1.990   9.682  1.00  0.270          H  
ATOM   1503  HH  TYR A  96      -0.079  -1.468  10.940  1.00  0.270          H  
ATOM   1504  N   PHE A  97      -1.233  -2.623   5.001  1.00  0.160          N  
ATOM   1505  CA  PHE A  97      -1.430  -4.072   5.058  1.00  0.170          C  
ATOM   1506  C   PHE A  97      -1.116  -4.790   6.373  1.00  0.190          C  
ATOM   1507  O   PHE A  97      -0.240  -4.396   7.154  1.00  0.220          O  
ATOM   1508  CB  PHE A  97      -0.576  -4.739   3.994  1.00  0.230          C  
ATOM   1509  CG  PHE A  97      -0.939  -4.452   2.595  1.00  0.230          C  
ATOM   1510  CD1 PHE A  97      -0.398  -3.384   1.910  1.00  0.230          C  
ATOM   1511  CD2 PHE A  97      -1.803  -5.283   1.937  1.00  0.230          C  
ATOM   1512  CE1 PHE A  97      -0.739  -3.176   0.597  1.00  0.230          C  
ATOM   1513  CE2 PHE A  97      -2.145  -5.068   0.647  1.00  0.230          C  
ATOM   1514  CZ  PHE A  97      -1.619  -4.014  -0.031  1.00  0.230          C  
ATOM   1515  H   PHE A  97      -0.290  -2.231   5.080  1.00  0.190          H  
ATOM   1516  HA  PHE A  97      -2.474  -4.264   4.826  1.00  0.200          H  
ATOM   1517 1HB  PHE A  97       0.458  -4.441   4.135  1.00  0.280          H  
ATOM   1518 2HB  PHE A  97      -0.628  -5.814   4.134  1.00  0.280          H  
ATOM   1519  HD1 PHE A  97       0.307  -2.711   2.419  1.00  0.280          H  
ATOM   1520  HD2 PHE A  97      -2.209  -6.131   2.458  1.00  0.280          H  
ATOM   1521  HE1 PHE A  97      -0.311  -2.348   0.054  1.00  0.280          H  
ATOM   1522  HE2 PHE A  97      -2.831  -5.752   0.151  1.00  0.280          H  
ATOM   1523  HZ  PHE A  97      -1.892  -3.850  -1.068  1.00  0.280          H  
ATOM   1524  N   ARG A  98      -1.807  -5.909   6.582  1.00  0.190          N  
ATOM   1525  CA  ARG A  98      -1.498  -6.820   7.681  1.00  0.200          C  
ATOM   1526  C   ARG A  98      -1.562  -8.261   7.178  1.00  0.180          C  
ATOM   1527  O   ARG A  98      -2.627  -8.750   6.788  1.00  0.200          O  
ATOM   1528  CB  ARG A  98      -2.460  -6.623   8.834  1.00  0.280          C  
ATOM   1529  CG  ARG A  98      -2.180  -7.444  10.075  1.00  0.280          C  
ATOM   1530  CD  ARG A  98      -3.107  -7.078  11.169  1.00  0.280          C  
ATOM   1531  NE  ARG A  98      -4.487  -7.424  10.841  1.00  0.280          N  
ATOM   1532  CZ  ARG A  98      -5.575  -7.072  11.564  1.00  0.280          C  
ATOM   1533  NH1 ARG A  98      -5.444  -6.369  12.672  1.00  0.280          N  
ATOM   1534  NH2 ARG A  98      -6.780  -7.435  11.152  1.00  0.280          N  
ATOM   1535  H   ARG A  98      -2.555  -6.143   5.920  1.00  0.230          H  
ATOM   1536  HA  ARG A  98      -0.485  -6.623   8.032  1.00  0.240          H  
ATOM   1537 1HB  ARG A  98      -2.486  -5.572   9.116  1.00  0.330          H  
ATOM   1538 2HB  ARG A  98      -3.445  -6.897   8.504  1.00  0.330          H  
ATOM   1539 1HG  ARG A  98      -2.318  -8.502   9.852  1.00  0.330          H  
ATOM   1540 2HG  ARG A  98      -1.156  -7.272  10.407  1.00  0.330          H  
ATOM   1541 1HD  ARG A  98      -2.824  -7.609  12.078  1.00  0.330          H  
ATOM   1542 2HD  ARG A  98      -3.052  -6.003  11.336  1.00  0.330          H  
ATOM   1543  HE  ARG A  98      -4.641  -7.965  10.000  1.00  0.330          H  
ATOM   1544 1HH1 ARG A  98      -4.531  -6.088  12.992  1.00  0.330          H  
ATOM   1545 2HH1 ARG A  98      -6.263  -6.108  13.202  1.00  0.330          H  
ATOM   1546 1HH2 ARG A  98      -6.884  -7.957  10.296  1.00  0.330          H  
ATOM   1547 2HH2 ARG A  98      -7.597  -7.170  11.680  1.00  0.330          H  
ATOM   1548  N   ASN A  99      -0.423  -8.956   7.214  1.00  0.210          N  
ATOM   1549  CA  ASN A  99      -0.283 -10.336   6.749  1.00  0.240          C  
ATOM   1550  C   ASN A  99      -0.788 -10.520   5.320  1.00  0.230          C  
ATOM   1551  O   ASN A  99      -1.415 -11.528   4.991  1.00  0.250          O  
ATOM   1552  CB  ASN A  99      -0.987 -11.290   7.694  1.00  0.320          C  
ATOM   1553  CG  ASN A  99      -0.375 -11.284   9.051  1.00  0.320          C  
ATOM   1554  OD1 ASN A  99       0.853 -11.216   9.191  1.00  0.320          O  
ATOM   1555  ND2 ASN A  99      -1.201 -11.358  10.065  1.00  0.320          N  
ATOM   1556  H   ASN A  99       0.419  -8.502   7.563  1.00  0.250          H  
ATOM   1557  HA  ASN A  99       0.781 -10.579   6.743  1.00  0.290          H  
ATOM   1558 1HB  ASN A  99      -2.040 -11.026   7.777  1.00  0.390          H  
ATOM   1559 2HB  ASN A  99      -0.937 -12.302   7.296  1.00  0.390          H  
ATOM   1560 1HD2 ASN A  99      -0.846 -11.362  11.001  1.00  0.390          H  
ATOM   1561 2HD2 ASN A  99      -2.187 -11.415   9.903  1.00  0.390          H  
ATOM   1562  N   GLY A 100      -0.522  -9.538   4.469  1.00  0.210          N  
ATOM   1563  CA  GLY A 100      -0.913  -9.550   3.075  1.00  0.220          C  
ATOM   1564  C   GLY A 100      -2.288  -8.941   2.790  1.00  0.190          C  
ATOM   1565  O   GLY A 100      -2.589  -8.655   1.631  1.00  0.180          O  
ATOM   1566  H   GLY A 100       0.029  -8.736   4.780  1.00  0.250          H  
ATOM   1567 1HA  GLY A 100      -0.170  -8.995   2.507  1.00  0.260          H  
ATOM   1568 2HA  GLY A 100      -0.878 -10.572   2.707  1.00  0.260          H  
ATOM   1569  N   LEU A 101      -3.129  -8.687   3.802  1.00  0.180          N  
ATOM   1570  CA  LEU A 101      -4.441  -8.123   3.478  1.00  0.170          C  
ATOM   1571  C   LEU A 101      -4.526  -6.625   3.737  1.00  0.180          C  
ATOM   1572  O   LEU A 101      -4.014  -6.154   4.756  1.00  0.190          O  
ATOM   1573  CB  LEU A 101      -5.552  -8.811   4.290  1.00  0.240          C  
ATOM   1574  CG  LEU A 101      -5.803 -10.304   4.026  1.00  0.240          C  
ATOM   1575  CD1 LEU A 101      -6.866 -10.823   4.971  1.00  0.240          C  
ATOM   1576  CD2 LEU A 101      -6.271 -10.487   2.612  1.00  0.240          C  
ATOM   1577  H   LEU A 101      -2.877  -8.896   4.776  1.00  0.220          H  
ATOM   1578  HA  LEU A 101      -4.621  -8.324   2.442  1.00  0.200          H  
ATOM   1579 1HB  LEU A 101      -5.293  -8.716   5.346  1.00  0.290          H  
ATOM   1580 2HB  LEU A 101      -6.488  -8.273   4.119  1.00  0.290          H  
ATOM   1581  HG  LEU A 101      -4.889 -10.870   4.195  1.00  0.290          H  
ATOM   1582 1HD1 LEU A 101      -7.039 -11.884   4.775  1.00  0.290          H  
ATOM   1583 2HD1 LEU A 101      -6.530 -10.695   6.000  1.00  0.290          H  
ATOM   1584 3HD1 LEU A 101      -7.796 -10.274   4.819  1.00  0.290          H  
ATOM   1585 1HD2 LEU A 101      -6.465 -11.516   2.444  1.00  0.290          H  
ATOM   1586 2HD2 LEU A 101      -7.181  -9.918   2.444  1.00  0.290          H  
ATOM   1587 3HD2 LEU A 101      -5.523 -10.168   1.928  1.00  0.290          H  
ATOM   1588  N   PRO A 102      -5.142  -5.827   2.844  1.00  0.170          N  
ATOM   1589  CA  PRO A 102      -5.395  -4.421   3.045  1.00  0.190          C  
ATOM   1590  C   PRO A 102      -6.257  -4.259   4.269  1.00  0.170          C  
ATOM   1591  O   PRO A 102      -7.193  -5.037   4.467  1.00  0.190          O  
ATOM   1592  CB  PRO A 102      -6.178  -4.017   1.797  1.00  0.290          C  
ATOM   1593  CG  PRO A 102      -5.793  -5.006   0.776  1.00  0.290          C  
ATOM   1594  CD  PRO A 102      -5.588  -6.315   1.526  1.00  0.290          C  
ATOM   1595  HA  PRO A 102      -4.446  -3.874   3.137  1.00  0.230          H  
ATOM   1596 1HB  PRO A 102      -7.258  -4.012   2.009  1.00  0.340          H  
ATOM   1597 2HB  PRO A 102      -5.906  -2.995   1.509  1.00  0.340          H  
ATOM   1598 1HG  PRO A 102      -6.563  -5.067  -0.013  1.00  0.340          H  
ATOM   1599 2HG  PRO A 102      -4.892  -4.658   0.317  1.00  0.340          H  
ATOM   1600 1HD  PRO A 102      -6.526  -6.888   1.610  1.00  0.340          H  
ATOM   1601 2HD  PRO A 102      -4.802  -6.863   0.983  1.00  0.340          H  
ATOM   1602  N   GLN A 103      -5.994  -3.231   5.037  1.00  0.150          N  
ATOM   1603  CA  GLN A 103      -6.775  -2.923   6.217  1.00  0.150          C  
ATOM   1604  C   GLN A 103      -7.652  -1.716   5.976  1.00  0.150          C  
ATOM   1605  O   GLN A 103      -7.374  -0.902   5.100  1.00  0.150          O  
ATOM   1606  CB  GLN A 103      -5.849  -2.679   7.399  1.00  0.210          C  
ATOM   1607  CG  GLN A 103      -4.948  -3.848   7.685  1.00  0.210          C  
ATOM   1608  CD  GLN A 103      -5.734  -5.056   8.080  1.00  0.210          C  
ATOM   1609  OE1 GLN A 103      -6.423  -5.056   9.104  1.00  0.210          O  
ATOM   1610  NE2 GLN A 103      -5.674  -6.088   7.257  1.00  0.210          N  
ATOM   1611  H   GLN A 103      -5.180  -2.659   4.813  1.00  0.180          H  
ATOM   1612  HA  GLN A 103      -7.426  -3.767   6.441  1.00  0.180          H  
ATOM   1613 1HB  GLN A 103      -5.236  -1.809   7.195  1.00  0.250          H  
ATOM   1614 2HB  GLN A 103      -6.440  -2.476   8.284  1.00  0.250          H  
ATOM   1615 1HG  GLN A 103      -4.374  -4.090   6.789  1.00  0.250          H  
ATOM   1616 2HG  GLN A 103      -4.273  -3.592   8.500  1.00  0.250          H  
ATOM   1617 1HE2 GLN A 103      -6.188  -6.920   7.449  1.00  0.250          H  
ATOM   1618 2HE2 GLN A 103      -5.117  -6.022   6.400  1.00  0.250          H  
ATOM   1619  N   PHE A 104      -8.691  -1.570   6.776  1.00  0.180          N  
ATOM   1620  CA  PHE A 104      -9.509  -0.376   6.671  1.00  0.170          C  
ATOM   1621  C   PHE A 104      -9.340   0.385   7.966  1.00  0.150          C  
ATOM   1622  O   PHE A 104      -8.991  -0.197   8.997  1.00  0.170          O  
ATOM   1623  CB  PHE A 104     -10.988  -0.701   6.437  1.00  0.240          C  
ATOM   1624  CG  PHE A 104     -11.658  -1.413   7.585  1.00  0.240          C  
ATOM   1625  CD1 PHE A 104     -12.282  -0.684   8.607  1.00  0.240          C  
ATOM   1626  CD2 PHE A 104     -11.668  -2.796   7.659  1.00  0.240          C  
ATOM   1627  CE1 PHE A 104     -12.892  -1.324   9.667  1.00  0.240          C  
ATOM   1628  CE2 PHE A 104     -12.281  -3.437   8.723  1.00  0.240          C  
ATOM   1629  CZ  PHE A 104     -12.892  -2.698   9.727  1.00  0.240          C  
ATOM   1630  H   PHE A 104      -8.905  -2.270   7.476  1.00  0.220          H  
ATOM   1631  HA  PHE A 104      -9.153   0.251   5.852  1.00  0.200          H  
ATOM   1632 1HB  PHE A 104     -11.530   0.229   6.246  1.00  0.290          H  
ATOM   1633 2HB  PHE A 104     -11.087  -1.318   5.543  1.00  0.290          H  
ATOM   1634  HD1 PHE A 104     -12.281   0.407   8.560  1.00  0.290          H  
ATOM   1635  HD2 PHE A 104     -11.188  -3.381   6.868  1.00  0.290          H  
ATOM   1636  HE1 PHE A 104     -13.370  -0.742  10.456  1.00  0.290          H  
ATOM   1637  HE2 PHE A 104     -12.284  -4.526   8.773  1.00  0.290          H  
ATOM   1638  HZ  PHE A 104     -13.372  -3.207  10.562  1.00  0.290          H  
ATOM   1639  N   GLY A 105      -9.605   1.676   7.917  1.00  0.130          N  
ATOM   1640  CA  GLY A 105      -9.491   2.520   9.100  1.00  0.140          C  
ATOM   1641  C   GLY A 105      -8.356   3.511   8.923  1.00  0.140          C  
ATOM   1642  O   GLY A 105      -7.940   3.786   7.798  1.00  0.240          O  
ATOM   1643  H   GLY A 105      -9.867   2.063   7.006  1.00  0.160          H  
ATOM   1644 1HA  GLY A 105     -10.428   3.054   9.264  1.00  0.170          H  
ATOM   1645 2HA  GLY A 105      -9.309   1.904   9.980  1.00  0.170          H  
ATOM   1646  N   VAL A 106      -7.897   4.114  10.007  1.00  0.150          N  
ATOM   1647  CA  VAL A 106      -6.902   5.162   9.862  1.00  0.140          C  
ATOM   1648  C   VAL A 106      -5.552   4.725  10.384  1.00  0.150          C  
ATOM   1649  O   VAL A 106      -5.425   4.313  11.536  1.00  0.170          O  
ATOM   1650  CB  VAL A 106      -7.376   6.421  10.575  1.00  0.200          C  
ATOM   1651  CG1 VAL A 106      -6.360   7.540  10.454  1.00  0.200          C  
ATOM   1652  CG2 VAL A 106      -8.657   6.819   9.992  1.00  0.200          C  
ATOM   1653  H   VAL A 106      -8.226   3.845  10.926  1.00  0.180          H  
ATOM   1654  HA  VAL A 106      -6.800   5.387   8.812  1.00  0.170          H  
ATOM   1655  HB  VAL A 106      -7.497   6.202  11.622  1.00  0.240          H  
ATOM   1656 1HG1 VAL A 106      -6.718   8.421  10.974  1.00  0.240          H  
ATOM   1657 2HG1 VAL A 106      -5.435   7.225  10.891  1.00  0.240          H  
ATOM   1658 3HG1 VAL A 106      -6.202   7.786   9.407  1.00  0.240          H  
ATOM   1659 1HG2 VAL A 106      -9.011   7.699  10.499  1.00  0.240          H  
ATOM   1660 2HG2 VAL A 106      -8.523   7.023   8.949  1.00  0.240          H  
ATOM   1661 3HG2 VAL A 106      -9.365   6.017  10.108  1.00  0.240          H  
ATOM   1662  N   PHE A 107      -4.546   4.822   9.525  1.00  0.150          N  
ATOM   1663  CA  PHE A 107      -3.208   4.377   9.896  1.00  0.160          C  
ATOM   1664  C   PHE A 107      -2.174   5.448   9.591  1.00  0.200          C  
ATOM   1665  O   PHE A 107      -2.333   6.226   8.647  1.00  0.220          O  
ATOM   1666  CB  PHE A 107      -2.848   3.093   9.148  1.00  0.220          C  
ATOM   1667  CG  PHE A 107      -3.830   1.973   9.385  1.00  0.220          C  
ATOM   1668  CD1 PHE A 107      -4.824   1.730   8.462  1.00  0.220          C  
ATOM   1669  CD2 PHE A 107      -3.792   1.194  10.518  1.00  0.220          C  
ATOM   1670  CE1 PHE A 107      -5.749   0.761   8.636  1.00  0.220          C  
ATOM   1671  CE2 PHE A 107      -4.735   0.202  10.706  1.00  0.220          C  
ATOM   1672  CZ  PHE A 107      -5.715  -0.008   9.760  1.00  0.220          C  
ATOM   1673  H   PHE A 107      -4.753   5.218   8.604  1.00  0.180          H  
ATOM   1674  HA  PHE A 107      -3.188   4.178  10.968  1.00  0.190          H  
ATOM   1675 1HB  PHE A 107      -2.796   3.284   8.084  1.00  0.260          H  
ATOM   1676 2HB  PHE A 107      -1.866   2.759   9.467  1.00  0.260          H  
ATOM   1677  HD1 PHE A 107      -4.860   2.320   7.593  1.00  0.260          H  
ATOM   1678  HD2 PHE A 107      -3.022   1.368  11.268  1.00  0.260          H  
ATOM   1679  HE1 PHE A 107      -6.519   0.603   7.881  1.00  0.260          H  
ATOM   1680  HE2 PHE A 107      -4.711  -0.412  11.605  1.00  0.260          H  
ATOM   1681  HZ  PHE A 107      -6.468  -0.782   9.908  1.00  0.260          H  
ATOM   1682  N   LYS A 108      -1.093   5.486  10.368  1.00  0.210          N  
ATOM   1683  CA  LYS A 108      -0.059   6.487  10.115  1.00  0.270          C  
ATOM   1684  C   LYS A 108       0.961   6.034   9.085  1.00  0.330          C  
ATOM   1685  O   LYS A 108       1.591   4.986   9.236  1.00  0.550          O  
ATOM   1686  CB  LYS A 108       0.630   6.888  11.418  1.00  0.350          C  
ATOM   1687  CG  LYS A 108       1.607   8.040  11.275  1.00  0.350          C  
ATOM   1688  CD  LYS A 108       2.170   8.475  12.620  1.00  0.350          C  
ATOM   1689  CE  LYS A 108       3.162   9.621  12.451  1.00  0.350          C  
ATOM   1690  NZ  LYS A 108       3.704  10.094  13.760  1.00  0.350          N  
ATOM   1691  H   LYS A 108      -0.988   4.832  11.132  1.00  0.250          H  
ATOM   1692  HA  LYS A 108      -0.515   7.372   9.713  1.00  0.320          H  
ATOM   1693 1HB  LYS A 108      -0.106   7.168  12.149  1.00  0.420          H  
ATOM   1694 2HB  LYS A 108       1.178   6.036  11.815  1.00  0.420          H  
ATOM   1695 1HG  LYS A 108       2.432   7.748  10.619  1.00  0.420          H  
ATOM   1696 2HG  LYS A 108       1.092   8.880  10.822  1.00  0.420          H  
ATOM   1697 1HD  LYS A 108       1.354   8.798  13.272  1.00  0.420          H  
ATOM   1698 2HD  LYS A 108       2.675   7.633  13.089  1.00  0.420          H  
ATOM   1699 1HE  LYS A 108       3.988   9.279  11.828  1.00  0.420          H  
ATOM   1700 2HE  LYS A 108       2.665  10.453  11.951  1.00  0.420          H  
ATOM   1701 1HZ  LYS A 108       4.360  10.848  13.600  1.00  0.420          H  
ATOM   1702 2HZ  LYS A 108       2.945  10.430  14.341  1.00  0.420          H  
ATOM   1703 3HZ  LYS A 108       4.176   9.335  14.230  1.00  0.420          H  
ATOM   1704  N   GLY A 109       1.111   6.836   8.036  1.00  0.270          N  
ATOM   1705  CA  GLY A 109       2.061   6.575   6.978  1.00  0.270          C  
ATOM   1706  C   GLY A 109       3.202   7.593   7.084  1.00  0.290          C  
ATOM   1707  O   GLY A 109       3.296   8.328   8.078  1.00  0.320          O  
ATOM   1708  H   GLY A 109       0.535   7.679   7.967  1.00  0.320          H  
ATOM   1709 1HA  GLY A 109       2.441   5.558   7.069  1.00  0.320          H  
ATOM   1710 2HA  GLY A 109       1.549   6.665   6.020  1.00  0.320          H  
ATOM   1711  N   PRO A 110       4.057   7.685   6.047  1.00  0.300          N  
ATOM   1712  CA  PRO A 110       5.222   8.555   5.928  1.00  0.370          C  
ATOM   1713  C   PRO A 110       4.938  10.020   6.232  1.00  0.390          C  
ATOM   1714  O   PRO A 110       5.812  10.726   6.734  1.00  0.480          O  
ATOM   1715  CB  PRO A 110       5.607   8.372   4.458  1.00  0.550          C  
ATOM   1716  CG  PRO A 110       5.152   6.978   4.125  1.00  0.550          C  
ATOM   1717  CD  PRO A 110       3.853   6.812   4.878  1.00  0.550          C  
ATOM   1718  HA  PRO A 110       6.018   8.179   6.588  1.00  0.440          H  
ATOM   1719 1HB  PRO A 110       5.112   9.144   3.843  1.00  0.670          H  
ATOM   1720 2HB  PRO A 110       6.690   8.512   4.335  1.00  0.670          H  
ATOM   1721 1HG  PRO A 110       5.024   6.883   3.036  1.00  0.670          H  
ATOM   1722 2HG  PRO A 110       5.914   6.241   4.419  1.00  0.670          H  
ATOM   1723 1HD  PRO A 110       3.004   7.159   4.260  1.00  0.670          H  
ATOM   1724 2HD  PRO A 110       3.753   5.767   5.183  1.00  0.670          H  
ATOM   1725  N   ASP A 111       3.726  10.496   5.950  1.00  0.390          N  
ATOM   1726  CA  ASP A 111       3.430  11.870   6.233  1.00  0.480          C  
ATOM   1727  C   ASP A 111       2.119  12.037   6.978  1.00  0.390          C  
ATOM   1728  O   ASP A 111       1.406  13.021   6.777  1.00  0.410          O  
ATOM   1729  CB  ASP A 111       3.413  12.628   4.916  1.00  0.640          C  
ATOM   1730  CG  ASP A 111       2.419  11.999   3.966  1.00  0.640          C  
ATOM   1731  OD1 ASP A 111       1.904  10.935   4.296  1.00  0.640          O  
ATOM   1732  OD2 ASP A 111       2.099  12.590   2.943  1.00  0.640          O  
ATOM   1733  H   ASP A 111       2.978   9.963   5.499  1.00  0.470          H  
ATOM   1734  HA  ASP A 111       4.221  12.277   6.862  1.00  0.580          H  
ATOM   1735 1HB  ASP A 111       3.143  13.670   5.089  1.00  0.760          H  
ATOM   1736 2HB  ASP A 111       4.407  12.610   4.467  1.00  0.760          H  
ATOM   1737  N   GLY A 112       1.892  11.183   7.976  1.00  0.310          N  
ATOM   1738  CA  GLY A 112       0.703  11.325   8.806  1.00  0.240          C  
ATOM   1739  C   GLY A 112      -0.360  10.256   8.599  1.00  0.230          C  
ATOM   1740  O   GLY A 112      -0.230   9.352   7.774  1.00  0.260          O  
ATOM   1741  H   GLY A 112       2.524  10.385   8.108  1.00  0.370          H  
ATOM   1742 1HA  GLY A 112       1.009  11.317   9.852  1.00  0.290          H  
ATOM   1743 2HA  GLY A 112       0.259  12.303   8.628  1.00  0.290          H  
ATOM   1744  N   PHE A 113      -1.463  10.435   9.309  1.00  0.220          N  
ATOM   1745  CA  PHE A 113      -2.586   9.506   9.334  1.00  0.190          C  
ATOM   1746  C   PHE A 113      -3.532   9.627   8.149  1.00  0.220          C  
ATOM   1747  O   PHE A 113      -4.130  10.677   7.923  1.00  0.320          O  
ATOM   1748  CB  PHE A 113      -3.386   9.774  10.577  1.00  0.280          C  
ATOM   1749  CG  PHE A 113      -2.777   9.391  11.872  1.00  0.280          C  
ATOM   1750  CD1 PHE A 113      -2.060  10.324  12.598  1.00  0.280          C  
ATOM   1751  CD2 PHE A 113      -2.933   8.117  12.397  1.00  0.280          C  
ATOM   1752  CE1 PHE A 113      -1.507   9.988  13.809  1.00  0.280          C  
ATOM   1753  CE2 PHE A 113      -2.382   7.794  13.610  1.00  0.280          C  
ATOM   1754  CZ  PHE A 113      -1.669   8.736  14.308  1.00  0.280          C  
ATOM   1755  H   PHE A 113      -1.501  11.242   9.912  1.00  0.260          H  
ATOM   1756  HA  PHE A 113      -2.216   8.501   9.353  1.00  0.230          H  
ATOM   1757 1HB  PHE A 113      -3.524  10.843  10.606  1.00  0.330          H  
ATOM   1758 2HB  PHE A 113      -4.342   9.318  10.496  1.00  0.330          H  
ATOM   1759  HD1 PHE A 113      -1.938  11.337  12.210  1.00  0.330          H  
ATOM   1760  HD2 PHE A 113      -3.491   7.369  11.849  1.00  0.330          H  
ATOM   1761  HE1 PHE A 113      -0.940  10.720  14.382  1.00  0.330          H  
ATOM   1762  HE2 PHE A 113      -2.502   6.793  14.023  1.00  0.330          H  
ATOM   1763  HZ  PHE A 113      -1.226   8.487  15.266  1.00  0.330          H  
ATOM   1764  N   GLU A 114      -3.720   8.526   7.430  1.00  0.210          N  
ATOM   1765  CA  GLU A 114      -4.595   8.504   6.255  1.00  0.240          C  
ATOM   1766  C   GLU A 114      -5.758   7.559   6.470  1.00  0.210          C  
ATOM   1767  O   GLU A 114      -5.638   6.574   7.204  1.00  0.210          O  
ATOM   1768  CB  GLU A 114      -3.836   8.067   4.988  1.00  0.320          C  
ATOM   1769  CG  GLU A 114      -2.750   9.013   4.534  1.00  0.320          C  
ATOM   1770  CD  GLU A 114      -2.005   8.594   3.239  1.00  0.320          C  
ATOM   1771  OE1 GLU A 114      -2.630   8.259   2.239  1.00  0.320          O  
ATOM   1772  OE2 GLU A 114      -0.803   8.619   3.276  1.00  0.320          O  
ATOM   1773  H   GLU A 114      -3.197   7.686   7.697  1.00  0.250          H  
ATOM   1774  HA  GLU A 114      -4.992   9.507   6.091  1.00  0.290          H  
ATOM   1775 1HB  GLU A 114      -3.355   7.125   5.173  1.00  0.390          H  
ATOM   1776 2HB  GLU A 114      -4.540   7.922   4.173  1.00  0.390          H  
ATOM   1777 1HG  GLU A 114      -3.197   9.997   4.381  1.00  0.390          H  
ATOM   1778 2HG  GLU A 114      -2.022   9.107   5.345  1.00  0.390          H  
ATOM   1779  N   TYR A 115      -6.896   7.868   5.852  1.00  0.240          N  
ATOM   1780  CA  TYR A 115      -8.038   6.972   5.932  1.00  0.270          C  
ATOM   1781  C   TYR A 115      -8.105   6.024   4.765  1.00  0.220          C  
ATOM   1782  O   TYR A 115      -8.221   6.456   3.617  1.00  0.210          O  
ATOM   1783  CB  TYR A 115      -9.358   7.729   6.044  1.00  0.370          C  
ATOM   1784  CG  TYR A 115     -10.547   6.812   5.982  1.00  0.370          C  
ATOM   1785  CD1 TYR A 115     -10.615   5.705   6.801  1.00  0.370          C  
ATOM   1786  CD2 TYR A 115     -11.576   7.083   5.106  1.00  0.370          C  
ATOM   1787  CE1 TYR A 115     -11.682   4.876   6.738  1.00  0.370          C  
ATOM   1788  CE2 TYR A 115     -12.666   6.252   5.061  1.00  0.370          C  
ATOM   1789  CZ  TYR A 115     -12.714   5.153   5.878  1.00  0.370          C  
ATOM   1790  OH  TYR A 115     -13.798   4.325   5.862  1.00  0.370          O  
ATOM   1791  H   TYR A 115      -6.948   8.704   5.279  1.00  0.290          H  
ATOM   1792  HA  TYR A 115      -7.916   6.356   6.818  1.00  0.320          H  
ATOM   1793 1HB  TYR A 115      -9.403   8.250   6.975  1.00  0.440          H  
ATOM   1794 2HB  TYR A 115      -9.439   8.462   5.242  1.00  0.440          H  
ATOM   1795  HD1 TYR A 115      -9.825   5.483   7.496  1.00  0.440          H  
ATOM   1796  HD2 TYR A 115     -11.526   7.959   4.460  1.00  0.440          H  
ATOM   1797  HE1 TYR A 115     -11.730   4.003   7.384  1.00  0.440          H  
ATOM   1798  HE2 TYR A 115     -13.488   6.465   4.380  1.00  0.440          H  
ATOM   1799  HH  TYR A 115     -14.392   4.589   5.160  1.00  0.440          H  
ATOM   1800  N   PHE A 116      -8.036   4.737   5.094  1.00  0.200          N  
ATOM   1801  CA  PHE A 116      -8.054   3.623   4.165  1.00  0.190          C  
ATOM   1802  C   PHE A 116      -9.497   3.135   4.128  1.00  0.190          C  
ATOM   1803  O   PHE A 116     -10.046   2.589   5.100  1.00  0.200          O  
ATOM   1804  CB  PHE A 116      -7.030   2.596   4.629  1.00  0.270          C  
ATOM   1805  CG  PHE A 116      -5.598   3.180   4.558  1.00  0.270          C  
ATOM   1806  CD1 PHE A 116      -5.094   3.894   5.620  1.00  0.270          C  
ATOM   1807  CD2 PHE A 116      -4.776   3.035   3.458  1.00  0.270          C  
ATOM   1808  CE1 PHE A 116      -3.834   4.424   5.597  1.00  0.270          C  
ATOM   1809  CE2 PHE A 116      -3.506   3.578   3.443  1.00  0.270          C  
ATOM   1810  CZ  PHE A 116      -3.040   4.265   4.511  1.00  0.270          C  
ATOM   1811  H   PHE A 116      -7.948   4.510   6.086  1.00  0.240          H  
ATOM   1812  HA  PHE A 116      -7.782   3.960   3.174  1.00  0.230          H  
ATOM   1813 1HB  PHE A 116      -7.235   2.307   5.663  1.00  0.320          H  
ATOM   1814 2HB  PHE A 116      -7.078   1.701   4.014  1.00  0.320          H  
ATOM   1815  HD1 PHE A 116      -5.721   4.044   6.504  1.00  0.320          H  
ATOM   1816  HD2 PHE A 116      -5.128   2.500   2.594  1.00  0.320          H  
ATOM   1817  HE1 PHE A 116      -3.471   4.986   6.460  1.00  0.320          H  
ATOM   1818  HE2 PHE A 116      -2.875   3.461   2.579  1.00  0.320          H  
ATOM   1819  HZ  PHE A 116      -2.038   4.695   4.494  1.00  0.320          H  
ATOM   1820  N   ALA A 117     -10.158   3.485   3.040  1.00  0.190          N  
ATOM   1821  CA  ALA A 117     -11.588   3.320   2.907  1.00  0.190          C  
ATOM   1822  C   ALA A 117     -12.034   1.977   2.331  1.00  0.190          C  
ATOM   1823  O   ALA A 117     -11.248   1.308   1.670  1.00  0.190          O  
ATOM   1824  CB  ALA A 117     -12.114   4.423   2.032  1.00  0.270          C  
ATOM   1825  H   ALA A 117      -9.628   3.868   2.247  1.00  0.230          H  
ATOM   1826  HA  ALA A 117     -11.996   3.443   3.892  1.00  0.230          H  
ATOM   1827 1HB  ALA A 117     -13.174   4.343   1.988  1.00  0.320          H  
ATOM   1828 2HB  ALA A 117     -11.835   5.370   2.455  1.00  0.320          H  
ATOM   1829 3HB  ALA A 117     -11.693   4.332   1.036  1.00  0.320          H  
ATOM   1830  N   PRO A 118     -13.262   1.520   2.637  1.00  0.180          N  
ATOM   1831  CA  PRO A 118     -13.975   0.444   1.976  1.00  0.200          C  
ATOM   1832  C   PRO A 118     -14.189   0.822   0.518  1.00  0.170          C  
ATOM   1833  O   PRO A 118     -14.299   2.020   0.201  1.00  0.160          O  
ATOM   1834  CB  PRO A 118     -15.299   0.370   2.739  1.00  0.300          C  
ATOM   1835  CG  PRO A 118     -14.999   0.960   4.088  1.00  0.300          C  
ATOM   1836  CD  PRO A 118     -13.965   2.028   3.833  1.00  0.300          C  
ATOM   1837  HA  PRO A 118     -13.404  -0.488   2.065  1.00  0.240          H  
ATOM   1838 1HB  PRO A 118     -16.079   0.926   2.186  1.00  0.360          H  
ATOM   1839 2HB  PRO A 118     -15.637  -0.674   2.798  1.00  0.360          H  
ATOM   1840 1HG  PRO A 118     -15.922   1.368   4.533  1.00  0.360          H  
ATOM   1841 2HG  PRO A 118     -14.635   0.180   4.776  1.00  0.360          H  
ATOM   1842 1HD  PRO A 118     -14.440   2.998   3.633  1.00  0.360          H  
ATOM   1843 2HD  PRO A 118     -13.308   2.037   4.719  1.00  0.360          H  
ATOM   1844  N   ALA A 119     -14.283  -0.175  -0.351  1.00  0.180          N  
ATOM   1845  CA  ALA A 119     -14.449   0.108  -1.764  1.00  0.190          C  
ATOM   1846  C   ALA A 119     -15.656   0.983  -2.024  1.00  0.190          C  
ATOM   1847  O   ALA A 119     -16.705   0.847  -1.387  1.00  0.190          O  
ATOM   1848  CB  ALA A 119     -14.596  -1.172  -2.562  1.00  0.260          C  
ATOM   1849  H   ALA A 119     -14.212  -1.135  -0.037  1.00  0.220          H  
ATOM   1850  HA  ALA A 119     -13.565   0.637  -2.100  1.00  0.230          H  
ATOM   1851 1HB  ALA A 119     -14.689  -0.915  -3.620  1.00  0.310          H  
ATOM   1852 2HB  ALA A 119     -13.735  -1.796  -2.421  1.00  0.310          H  
ATOM   1853 3HB  ALA A 119     -15.487  -1.703  -2.235  1.00  0.310          H  
ATOM   1854  N   ASN A 120     -15.477   1.867  -2.998  1.00  0.200          N  
ATOM   1855  CA  ASN A 120     -16.452   2.823  -3.503  1.00  0.210          C  
ATOM   1856  C   ASN A 120     -16.876   3.931  -2.528  1.00  0.200          C  
ATOM   1857  O   ASN A 120     -17.793   4.692  -2.839  1.00  0.210          O  
ATOM   1858  CB  ASN A 120     -17.674   2.081  -4.010  1.00  0.290          C  
ATOM   1859  CG  ASN A 120     -17.331   1.120  -5.110  1.00  0.290          C  
ATOM   1860  OD1 ASN A 120     -16.616   1.456  -6.063  1.00  0.290          O  
ATOM   1861  ND2 ASN A 120     -17.826  -0.085  -4.993  1.00  0.290          N  
ATOM   1862  H   ASN A 120     -14.554   1.853  -3.451  1.00  0.240          H  
ATOM   1863  HA  ASN A 120     -15.993   3.326  -4.346  1.00  0.250          H  
ATOM   1864 1HB  ASN A 120     -18.168   1.547  -3.204  1.00  0.350          H  
ATOM   1865 2HB  ASN A 120     -18.391   2.803  -4.400  1.00  0.350          H  
ATOM   1866 1HD2 ASN A 120     -17.635  -0.776  -5.690  1.00  0.350          H  
ATOM   1867 2HD2 ASN A 120     -18.396  -0.316  -4.203  1.00  0.350          H  
ATOM   1868  N   THR A 121     -16.162   4.106  -1.411  1.00  0.190          N  
ATOM   1869  CA  THR A 121     -16.440   5.213  -0.490  1.00  0.210          C  
ATOM   1870  C   THR A 121     -16.285   6.559  -1.190  1.00  0.240          C  
ATOM   1871  O   THR A 121     -17.069   7.486  -0.965  1.00  0.260          O  
ATOM   1872  CB  THR A 121     -15.516   5.175   0.736  1.00  0.290          C  
ATOM   1873  OG1 THR A 121     -15.746   3.968   1.471  1.00  0.290          O  
ATOM   1874  CG2 THR A 121     -15.770   6.363   1.662  1.00  0.290          C  
ATOM   1875  H   THR A 121     -15.453   3.416  -1.143  1.00  0.230          H  
ATOM   1876  HA  THR A 121     -17.469   5.124  -0.147  1.00  0.250          H  
ATOM   1877  HB  THR A 121     -14.487   5.194   0.391  1.00  0.340          H  
ATOM   1878  HG1 THR A 121     -15.289   3.227   1.011  1.00  0.340          H  
ATOM   1879 1HG2 THR A 121     -15.100   6.297   2.515  1.00  0.340          H  
ATOM   1880 2HG2 THR A 121     -15.589   7.300   1.141  1.00  0.340          H  
ATOM   1881 3HG2 THR A 121     -16.801   6.337   2.006  1.00  0.340          H  
ATOM   1882  N   HIS A 122     -15.241   6.676  -2.005  1.00  0.250          N  
ATOM   1883  CA  HIS A 122     -14.963   7.901  -2.731  1.00  0.270          C  
ATOM   1884  C   HIS A 122     -14.183   7.616  -4.013  1.00  0.290          C  
ATOM   1885  O   HIS A 122     -13.241   6.825  -4.022  1.00  0.330          O  
ATOM   1886  CB  HIS A 122     -14.204   8.864  -1.825  1.00  0.370          C  
ATOM   1887  CG  HIS A 122     -13.956  10.195  -2.400  1.00  0.370          C  
ATOM   1888  ND1 HIS A 122     -14.968  11.096  -2.663  1.00  0.370          N  
ATOM   1889  CD2 HIS A 122     -12.809  10.805  -2.733  1.00  0.370          C  
ATOM   1890  CE1 HIS A 122     -14.441  12.203  -3.159  1.00  0.370          C  
ATOM   1891  NE2 HIS A 122     -13.133  12.052  -3.209  1.00  0.370          N  
ATOM   1892  H   HIS A 122     -14.633   5.866  -2.114  1.00  0.300          H  
ATOM   1893  HA  HIS A 122     -15.901   8.376  -3.014  1.00  0.320          H  
ATOM   1894 1HB  HIS A 122     -14.752   8.994  -0.894  1.00  0.440          H  
ATOM   1895 2HB  HIS A 122     -13.247   8.426  -1.584  1.00  0.440          H  
ATOM   1896  HD1 HIS A 122     -15.891  11.047  -2.282  1.00  0.440          H  
ATOM   1897  HD2 HIS A 122     -11.769  10.490  -2.687  1.00  0.440          H  
ATOM   1898  HE1 HIS A 122     -15.076  13.041  -3.441  1.00  0.440          H  
ATOM   1899  N   ASN A 123     -14.644   8.212  -5.120  1.00  0.310          N  
ATOM   1900  CA  ASN A 123     -14.028   8.110  -6.449  1.00  0.340          C  
ATOM   1901  C   ASN A 123     -13.749   6.672  -6.891  1.00  0.330          C  
ATOM   1902  O   ASN A 123     -12.718   6.394  -7.504  1.00  0.350          O  
ATOM   1903  CB  ASN A 123     -12.761   8.939  -6.521  1.00  0.460          C  
ATOM   1904  CG  ASN A 123     -13.032  10.407  -6.364  1.00  0.460          C  
ATOM   1905  OD1 ASN A 123     -14.136  10.888  -6.663  1.00  0.460          O  
ATOM   1906  ND2 ASN A 123     -12.041  11.138  -5.925  1.00  0.460          N  
ATOM   1907  H   ASN A 123     -15.450   8.819  -5.026  1.00  0.370          H  
ATOM   1908  HA  ASN A 123     -14.731   8.522  -7.174  1.00  0.410          H  
ATOM   1909 1HB  ASN A 123     -12.070   8.622  -5.739  1.00  0.560          H  
ATOM   1910 2HB  ASN A 123     -12.269   8.775  -7.479  1.00  0.560          H  
ATOM   1911 1HD2 ASN A 123     -12.161  12.127  -5.809  1.00  0.560          H  
ATOM   1912 2HD2 ASN A 123     -11.166  10.712  -5.705  1.00  0.560          H  
ATOM   1913  N   ASN A 124     -14.675   5.765  -6.593  1.00  0.310          N  
ATOM   1914  CA  ASN A 124     -14.562   4.354  -6.949  1.00  0.310          C  
ATOM   1915  C   ASN A 124     -13.249   3.707  -6.474  1.00  0.300          C  
ATOM   1916  O   ASN A 124     -12.687   2.862  -7.178  1.00  0.360          O  
ATOM   1917  CB  ASN A 124     -14.729   4.182  -8.444  1.00  0.430          C  
ATOM   1918  CG  ASN A 124     -16.078   4.640  -8.913  1.00  0.430          C  
ATOM   1919  OD1 ASN A 124     -17.098   4.458  -8.233  1.00  0.430          O  
ATOM   1920  ND2 ASN A 124     -16.107   5.243 -10.074  1.00  0.430          N  
ATOM   1921  H   ASN A 124     -15.507   6.067  -6.105  1.00  0.370          H  
ATOM   1922  HA  ASN A 124     -15.374   3.817  -6.463  1.00  0.370          H  
ATOM   1923 1HB  ASN A 124     -13.957   4.732  -8.978  1.00  0.520          H  
ATOM   1924 2HB  ASN A 124     -14.614   3.128  -8.699  1.00  0.520          H  
ATOM   1925 1HD2 ASN A 124     -16.976   5.574 -10.445  1.00  0.520          H  
ATOM   1926 2HD2 ASN A 124     -15.261   5.372 -10.592  1.00  0.520          H  
ATOM   1927  N   ASN A 125     -12.795   4.049  -5.259  1.00  0.240          N  
ATOM   1928  CA  ASN A 125     -11.575   3.483  -4.686  1.00  0.280          C  
ATOM   1929  C   ASN A 125     -11.695   1.997  -4.417  1.00  0.210          C  
ATOM   1930  O   ASN A 125     -12.791   1.480  -4.171  1.00  0.200          O  
ATOM   1931  CB  ASN A 125     -11.242   4.152  -3.367  1.00  0.380          C  
ATOM   1932  CG  ASN A 125     -12.303   3.848  -2.293  1.00  0.380          C  
ATOM   1933  OD1 ASN A 125     -13.406   4.436  -2.307  1.00  0.380          O  
ATOM   1934  ND2 ASN A 125     -12.024   2.926  -1.394  1.00  0.380          N  
ATOM   1935  H   ASN A 125     -13.260   4.791  -4.730  1.00  0.290          H  
ATOM   1936  HA  ASN A 125     -10.756   3.631  -5.392  1.00  0.340          H  
ATOM   1937 1HB  ASN A 125     -10.276   3.821  -3.018  1.00  0.450          H  
ATOM   1938 2HB  ASN A 125     -11.187   5.225  -3.520  1.00  0.450          H  
ATOM   1939 1HD2 ASN A 125     -12.725   2.669  -0.706  1.00  0.450          H  
ATOM   1940 2HD2 ASN A 125     -11.145   2.418  -1.392  1.00  0.450          H  
ATOM   1941  N   GLU A 126     -10.544   1.324  -4.388  1.00  0.240          N  
ATOM   1942  CA  GLU A 126     -10.470  -0.083  -4.036  1.00  0.240          C  
ATOM   1943  C   GLU A 126     -10.528  -0.246  -2.526  1.00  0.210          C  
ATOM   1944  O   GLU A 126     -10.129   0.658  -1.787  1.00  0.210          O  
ATOM   1945  CB  GLU A 126      -9.176  -0.695  -4.560  1.00  0.340          C  
ATOM   1946  CG  GLU A 126      -9.064  -0.735  -6.077  1.00  0.340          C  
ATOM   1947  CD  GLU A 126      -7.786  -1.381  -6.574  1.00  0.340          C  
ATOM   1948  OE1 GLU A 126      -7.026  -1.867  -5.767  1.00  0.340          O  
ATOM   1949  OE2 GLU A 126      -7.556  -1.357  -7.772  1.00  0.340          O  
ATOM   1950  H   GLU A 126      -9.678   1.821  -4.620  1.00  0.290          H  
ATOM   1951  HA  GLU A 126     -11.321  -0.603  -4.477  1.00  0.290          H  
ATOM   1952 1HB  GLU A 126      -8.333  -0.115  -4.187  1.00  0.400          H  
ATOM   1953 2HB  GLU A 126      -9.071  -1.692  -4.174  1.00  0.400          H  
ATOM   1954 1HG  GLU A 126      -9.917  -1.281  -6.476  1.00  0.400          H  
ATOM   1955 2HG  GLU A 126      -9.118   0.288  -6.452  1.00  0.400          H  
ATOM   1956  N   GLU A 127     -11.007  -1.388  -2.061  1.00  0.200          N  
ATOM   1957  CA  GLU A 127     -11.032  -1.615  -0.627  1.00  0.200          C  
ATOM   1958  C   GLU A 127      -9.645  -1.525  -0.018  1.00  0.180          C  
ATOM   1959  O   GLU A 127      -8.700  -2.165  -0.482  1.00  0.210          O  
ATOM   1960  CB  GLU A 127     -11.655  -2.972  -0.305  1.00  0.280          C  
ATOM   1961  CG  GLU A 127     -11.804  -3.251   1.175  1.00  0.280          C  
ATOM   1962  CD  GLU A 127     -12.502  -4.525   1.457  1.00  0.280          C  
ATOM   1963  OE1 GLU A 127     -12.836  -5.219   0.528  1.00  0.280          O  
ATOM   1964  OE2 GLU A 127     -12.723  -4.804   2.607  1.00  0.280          O  
ATOM   1965  H   GLU A 127     -11.338  -2.099  -2.699  1.00  0.240          H  
ATOM   1966  HA  GLU A 127     -11.635  -0.834  -0.167  1.00  0.240          H  
ATOM   1967 1HB  GLU A 127     -12.638  -3.043  -0.755  1.00  0.340          H  
ATOM   1968 2HB  GLU A 127     -11.041  -3.763  -0.734  1.00  0.340          H  
ATOM   1969 1HG  GLU A 127     -10.814  -3.300   1.630  1.00  0.340          H  
ATOM   1970 2HG  GLU A 127     -12.341  -2.440   1.639  1.00  0.340          H  
ATOM   1971  N   GLY A 128      -9.547  -0.753   1.058  1.00  0.160          N  
ATOM   1972  CA  GLY A 128      -8.317  -0.555   1.803  1.00  0.160          C  
ATOM   1973  C   GLY A 128      -7.452   0.553   1.217  1.00  0.150          C  
ATOM   1974  O   GLY A 128      -6.356   0.806   1.714  1.00  0.160          O  
ATOM   1975  H   GLY A 128     -10.363  -0.221   1.357  1.00  0.190          H  
ATOM   1976 1HA  GLY A 128      -8.571  -0.305   2.834  1.00  0.190          H  
ATOM   1977 2HA  GLY A 128      -7.759  -1.485   1.835  1.00  0.190          H  
ATOM   1978  N   GLN A 129      -7.923   1.197   0.156  1.00  0.160          N  
ATOM   1979  CA  GLN A 129      -7.193   2.269  -0.490  1.00  0.150          C  
ATOM   1980  C   GLN A 129      -7.451   3.598   0.212  1.00  0.140          C  
ATOM   1981  O   GLN A 129      -8.595   3.935   0.541  1.00  0.150          O  
ATOM   1982  CB  GLN A 129      -7.617   2.384  -1.952  1.00  0.210          C  
ATOM   1983  CG  GLN A 129      -6.850   3.392  -2.742  1.00  0.210          C  
ATOM   1984  CD  GLN A 129      -7.267   3.509  -4.189  1.00  0.210          C  
ATOM   1985  OE1 GLN A 129      -8.123   2.801  -4.758  1.00  0.210          O  
ATOM   1986  NE2 GLN A 129      -6.646   4.485  -4.825  1.00  0.210          N  
ATOM   1987  H   GLN A 129      -8.818   0.921  -0.257  1.00  0.190          H  
ATOM   1988  HA  GLN A 129      -6.124   2.052  -0.441  1.00  0.180          H  
ATOM   1989 1HB  GLN A 129      -7.515   1.420  -2.434  1.00  0.260          H  
ATOM   1990 2HB  GLN A 129      -8.658   2.654  -1.987  1.00  0.260          H  
ATOM   1991 1HG  GLN A 129      -7.000   4.368  -2.300  1.00  0.260          H  
ATOM   1992 2HG  GLN A 129      -5.793   3.126  -2.704  1.00  0.260          H  
ATOM   1993 1HE2 GLN A 129      -6.852   4.676  -5.784  1.00  0.260          H  
ATOM   1994 2HE2 GLN A 129      -5.976   5.046  -4.333  1.00  0.260          H  
ATOM   1995  N   SER A 130      -6.394   4.366   0.420  1.00  0.130          N  
ATOM   1996  CA  SER A 130      -6.518   5.695   0.986  1.00  0.110          C  
ATOM   1997  C   SER A 130      -7.335   6.594   0.079  1.00  0.140          C  
ATOM   1998  O   SER A 130      -7.148   6.589  -1.144  1.00  0.180          O  
ATOM   1999  CB  SER A 130      -5.170   6.319   1.207  1.00  0.160          C  
ATOM   2000  OG  SER A 130      -5.289   7.636   1.666  1.00  0.160          O  
ATOM   2001  H   SER A 130      -5.467   4.012   0.186  1.00  0.160          H  
ATOM   2002  HA  SER A 130      -7.007   5.612   1.930  1.00  0.130          H  
ATOM   2003 1HB  SER A 130      -4.597   5.732   1.913  1.00  0.190          H  
ATOM   2004 2HB  SER A 130      -4.648   6.319   0.273  1.00  0.190          H  
ATOM   2005  HG  SER A 130      -4.370   7.926   1.873  1.00  0.190          H  
ATOM   2006  N   ILE A 131      -8.206   7.406   0.663  1.00  0.160          N  
ATOM   2007  CA  ILE A 131      -8.979   8.338  -0.153  1.00  0.190          C  
ATOM   2008  C   ILE A 131      -8.877   9.762   0.312  1.00  0.200          C  
ATOM   2009  O   ILE A 131      -8.560  10.037   1.468  1.00  0.230          O  
ATOM   2010  CB  ILE A 131     -10.488   8.004  -0.187  1.00  0.250          C  
ATOM   2011  CG1 ILE A 131     -11.088   8.091   1.265  1.00  0.250          C  
ATOM   2012  CG2 ILE A 131     -10.712   6.641  -0.846  1.00  0.250          C  
ATOM   2013  CD1 ILE A 131     -12.588   8.040   1.331  1.00  0.250          C  
ATOM   2014  H   ILE A 131      -8.303   7.341   1.682  1.00  0.190          H  
ATOM   2015  HA  ILE A 131      -8.599   8.298  -1.172  1.00  0.230          H  
ATOM   2016  HB  ILE A 131     -10.997   8.767  -0.774  1.00  0.300          H  
ATOM   2017 1HG1 ILE A 131     -10.678   7.272   1.848  1.00  0.300          H  
ATOM   2018 2HG1 ILE A 131     -10.794   9.025   1.734  1.00  0.300          H  
ATOM   2019 1HG2 ILE A 131     -11.771   6.414  -0.909  1.00  0.300          H  
ATOM   2020 2HG2 ILE A 131     -10.293   6.666  -1.848  1.00  0.300          H  
ATOM   2021 3HG2 ILE A 131     -10.210   5.866  -0.268  1.00  0.300          H  
ATOM   2022 1HD1 ILE A 131     -12.904   8.105   2.368  1.00  0.300          H  
ATOM   2023 2HD1 ILE A 131     -12.988   8.889   0.784  1.00  0.300          H  
ATOM   2024 3HD1 ILE A 131     -12.956   7.121   0.903  1.00  0.300          H  
ATOM   2025  N   THR A 132      -9.211  10.667  -0.591  1.00  0.220          N  
ATOM   2026  CA  THR A 132      -9.321  12.065  -0.256  1.00  0.230          C  
ATOM   2027  C   THR A 132     -10.524  12.257   0.646  1.00  0.250          C  
ATOM   2028  O   THR A 132     -11.603  11.736   0.362  1.00  0.280          O  
ATOM   2029  CB  THR A 132      -9.483  12.943  -1.521  1.00  0.320          C  
ATOM   2030  OG1 THR A 132      -8.348  12.760  -2.381  1.00  0.320          O  
ATOM   2031  CG2 THR A 132      -9.581  14.432  -1.127  1.00  0.320          C  
ATOM   2032  H   THR A 132      -9.393  10.375  -1.539  1.00  0.260          H  
ATOM   2033  HA  THR A 132      -8.429  12.372   0.286  1.00  0.280          H  
ATOM   2034  HB  THR A 132     -10.387  12.651  -2.055  1.00  0.380          H  
ATOM   2035  HG1 THR A 132      -8.518  13.189  -3.228  1.00  0.380          H  
ATOM   2036 1HG2 THR A 132      -9.688  15.033  -2.027  1.00  0.380          H  
ATOM   2037 2HG2 THR A 132     -10.445  14.601  -0.488  1.00  0.380          H  
ATOM   2038 3HG2 THR A 132      -8.680  14.729  -0.600  1.00  0.380          H  
ATOM   2039  N   TYR A 133     -10.337  12.996   1.725  1.00  0.260          N  
ATOM   2040  CA  TYR A 133     -11.430  13.325   2.623  1.00  0.270          C  
ATOM   2041  C   TYR A 133     -10.972  14.552   3.370  1.00  0.250          C  
ATOM   2042  O   TYR A 133      -9.934  14.526   4.020  1.00  0.270          O  
ATOM   2043  CB  TYR A 133     -11.745  12.169   3.568  1.00  0.370          C  
ATOM   2044  CG  TYR A 133     -12.985  12.399   4.368  1.00  0.370          C  
ATOM   2045  CD1 TYR A 133     -14.216  12.162   3.787  1.00  0.370          C  
ATOM   2046  CD2 TYR A 133     -12.906  12.836   5.656  1.00  0.370          C  
ATOM   2047  CE1 TYR A 133     -15.367  12.358   4.507  1.00  0.370          C  
ATOM   2048  CE2 TYR A 133     -14.046  13.033   6.380  1.00  0.370          C  
ATOM   2049  CZ  TYR A 133     -15.292  12.790   5.813  1.00  0.370          C  
ATOM   2050  OH  TYR A 133     -16.479  12.943   6.536  1.00  0.370          O  
ATOM   2051  H   TYR A 133      -9.407  13.375   1.903  1.00  0.310          H  
ATOM   2052  HA  TYR A 133     -12.316  13.582   2.045  1.00  0.320          H  
ATOM   2053 1HB  TYR A 133     -11.869  11.245   2.997  1.00  0.450          H  
ATOM   2054 2HB  TYR A 133     -10.911  12.021   4.257  1.00  0.450          H  
ATOM   2055  HD1 TYR A 133     -14.270  11.811   2.755  1.00  0.450          H  
ATOM   2056  HD2 TYR A 133     -11.944  13.009   6.093  1.00  0.450          H  
ATOM   2057  HE1 TYR A 133     -16.336  12.160   4.052  1.00  0.450          H  
ATOM   2058  HE2 TYR A 133     -13.975  13.367   7.411  1.00  0.450          H  
ATOM   2059  HH  TYR A 133     -16.319  12.893   7.518  1.00  0.450          H  
ATOM   2060  N   GLN A 134     -11.704  15.653   3.275  1.00  0.270          N  
ATOM   2061  CA  GLN A 134     -11.167  16.865   3.886  1.00  0.290          C  
ATOM   2062  C   GLN A 134     -12.137  17.713   4.678  1.00  0.280          C  
ATOM   2063  O   GLN A 134     -13.266  17.950   4.245  1.00  0.330          O  
ATOM   2064  CB  GLN A 134     -10.598  17.739   2.768  1.00  0.400          C  
ATOM   2065  CG  GLN A 134      -9.448  17.103   1.986  1.00  0.400          C  
ATOM   2066  CD  GLN A 134      -8.940  17.986   0.904  1.00  0.400          C  
ATOM   2067  OE1 GLN A 134      -9.522  19.047   0.642  1.00  0.400          O  
ATOM   2068  NE2 GLN A 134      -7.869  17.569   0.245  1.00  0.400          N  
ATOM   2069  H   GLN A 134     -12.579  15.660   2.770  1.00  0.320          H  
ATOM   2070  HA  GLN A 134     -10.365  16.583   4.567  1.00  0.350          H  
ATOM   2071 1HB  GLN A 134     -11.390  17.980   2.062  1.00  0.480          H  
ATOM   2072 2HB  GLN A 134     -10.251  18.669   3.193  1.00  0.480          H  
ATOM   2073 1HG  GLN A 134      -8.629  16.891   2.675  1.00  0.480          H  
ATOM   2074 2HG  GLN A 134      -9.782  16.190   1.518  1.00  0.480          H  
ATOM   2075 1HE2 GLN A 134      -7.484  18.130  -0.488  1.00  0.480          H  
ATOM   2076 2HE2 GLN A 134      -7.437  16.700   0.490  1.00  0.480          H  
ATOM   2077  N   ASN A 135     -11.613  18.289   5.770  1.00  0.240          N  
ATOM   2078  CA  ASN A 135     -12.282  19.245   6.651  1.00  0.220          C  
ATOM   2079  C   ASN A 135     -13.586  18.691   7.191  1.00  0.270          C  
ATOM   2080  O   ASN A 135     -14.595  19.399   7.295  1.00  0.330          O  
ATOM   2081  CB  ASN A 135     -12.501  20.554   5.925  1.00  0.320          C  
ATOM   2082  CG  ASN A 135     -11.210  21.240   5.539  1.00  0.320          C  
ATOM   2083  OD1 ASN A 135     -10.269  21.384   6.337  1.00  0.320          O  
ATOM   2084  ND2 ASN A 135     -11.152  21.672   4.307  1.00  0.320          N  
ATOM   2085  H   ASN A 135     -10.693  17.964   6.067  1.00  0.290          H  
ATOM   2086  HA  ASN A 135     -11.631  19.425   7.510  1.00  0.260          H  
ATOM   2087 1HB  ASN A 135     -13.095  20.385   5.028  1.00  0.380          H  
ATOM   2088 2HB  ASN A 135     -13.070  21.226   6.566  1.00  0.380          H  
ATOM   2089 1HD2 ASN A 135     -10.337  22.143   3.974  1.00  0.380          H  
ATOM   2090 2HD2 ASN A 135     -11.932  21.534   3.694  1.00  0.380          H  
ATOM   2091  N   LYS A 136     -13.541  17.416   7.534  1.00  0.290          N  
ATOM   2092  CA  LYS A 136     -14.696  16.691   8.029  1.00  0.350          C  
ATOM   2093  C   LYS A 136     -14.356  15.604   9.038  1.00  0.240          C  
ATOM   2094  O   LYS A 136     -13.206  15.169   9.164  1.00  0.210          O  
ATOM   2095  CB  LYS A 136     -15.471  16.080   6.862  1.00  0.470          C  
ATOM   2096  CG  LYS A 136     -16.154  17.024   5.902  1.00  0.470          C  
ATOM   2097  CD  LYS A 136     -16.905  16.246   4.839  1.00  0.470          C  
ATOM   2098  CE  LYS A 136     -17.600  17.178   3.862  1.00  0.470          C  
ATOM   2099  NZ  LYS A 136     -18.348  16.426   2.812  1.00  0.470          N  
ATOM   2100  H   LYS A 136     -12.623  16.971   7.461  1.00  0.350          H  
ATOM   2101  HA  LYS A 136     -15.349  17.404   8.531  1.00  0.420          H  
ATOM   2102 1HB  LYS A 136     -14.769  15.567   6.242  1.00  0.560          H  
ATOM   2103 2HB  LYS A 136     -16.197  15.365   7.231  1.00  0.560          H  
ATOM   2104 1HG  LYS A 136     -16.840  17.670   6.447  1.00  0.560          H  
ATOM   2105 2HG  LYS A 136     -15.426  17.644   5.405  1.00  0.560          H  
ATOM   2106 1HD  LYS A 136     -16.197  15.622   4.290  1.00  0.560          H  
ATOM   2107 2HD  LYS A 136     -17.640  15.597   5.313  1.00  0.560          H  
ATOM   2108 1HE  LYS A 136     -18.296  17.811   4.408  1.00  0.560          H  
ATOM   2109 2HE  LYS A 136     -16.852  17.809   3.380  1.00  0.560          H  
ATOM   2110 1HZ  LYS A 136     -18.795  17.079   2.182  1.00  0.560          H  
ATOM   2111 2HZ  LYS A 136     -17.706  15.844   2.292  1.00  0.560          H  
ATOM   2112 3HZ  LYS A 136     -19.050  15.845   3.248  1.00  0.560          H  
ATOM   2113  N   PHE A 137     -15.380  15.160   9.755  1.00  0.330          N  
ATOM   2114  CA  PHE A 137     -15.240  14.071  10.709  1.00  0.290          C  
ATOM   2115  C   PHE A 137     -15.642  12.730  10.125  1.00  0.220          C  
ATOM   2116  O   PHE A 137     -16.526  12.649   9.263  1.00  0.270          O  
ATOM   2117  CB  PHE A 137     -16.099  14.277  11.961  1.00  0.420          C  
ATOM   2118  CG  PHE A 137     -15.666  15.334  12.936  1.00  0.420          C  
ATOM   2119  CD1 PHE A 137     -16.142  16.627  12.855  1.00  0.420          C  
ATOM   2120  CD2 PHE A 137     -14.808  15.009  13.983  1.00  0.420          C  
ATOM   2121  CE1 PHE A 137     -15.768  17.562  13.795  1.00  0.420          C  
ATOM   2122  CE2 PHE A 137     -14.439  15.947  14.919  1.00  0.420          C  
ATOM   2123  CZ  PHE A 137     -14.917  17.218  14.825  1.00  0.420          C  
ATOM   2124  H   PHE A 137     -16.291  15.576   9.619  1.00  0.400          H  
ATOM   2125  HA  PHE A 137     -14.201  14.013  11.005  1.00  0.350          H  
ATOM   2126 1HB  PHE A 137     -17.117  14.498  11.658  1.00  0.510          H  
ATOM   2127 2HB  PHE A 137     -16.132  13.328  12.505  1.00  0.510          H  
ATOM   2128  HD1 PHE A 137     -16.822  16.902  12.050  1.00  0.510          H  
ATOM   2129  HD2 PHE A 137     -14.432  13.987  14.061  1.00  0.510          H  
ATOM   2130  HE1 PHE A 137     -16.152  18.577  13.726  1.00  0.510          H  
ATOM   2131  HE2 PHE A 137     -13.777  15.672  15.730  1.00  0.510          H  
ATOM   2132  HZ  PHE A 137     -14.631  17.962  15.564  1.00  0.510          H  
ATOM   2133  N   LEU A 138     -15.004  11.686  10.639  1.00  0.270          N  
ATOM   2134  CA  LEU A 138     -15.341  10.293  10.360  1.00  0.250          C  
ATOM   2135  C   LEU A 138     -15.417   9.477  11.627  1.00  0.230          C  
ATOM   2136  O   LEU A 138     -14.707   9.737  12.600  1.00  0.240          O  
ATOM   2137  CB  LEU A 138     -14.347   9.619   9.413  1.00  0.360          C  
ATOM   2138  CG  LEU A 138     -14.310  10.119   8.000  1.00  0.360          C  
ATOM   2139  CD1 LEU A 138     -13.098   9.603   7.228  1.00  0.360          C  
ATOM   2140  CD2 LEU A 138     -15.547   9.632   7.260  1.00  0.360          C  
ATOM   2141  H   LEU A 138     -14.264  11.890  11.315  1.00  0.320          H  
ATOM   2142  HA  LEU A 138     -16.329  10.270   9.914  1.00  0.300          H  
ATOM   2143 1HB  LEU A 138     -13.350   9.720   9.837  1.00  0.430          H  
ATOM   2144 2HB  LEU A 138     -14.616   8.577   9.378  1.00  0.430          H  
ATOM   2145  HG  LEU A 138     -14.278  11.155   8.041  1.00  0.430          H  
ATOM   2146 1HD1 LEU A 138     -13.118   9.999   6.220  1.00  0.430          H  
ATOM   2147 2HD1 LEU A 138     -12.185   9.916   7.710  1.00  0.430          H  
ATOM   2148 3HD1 LEU A 138     -13.137   8.532   7.172  1.00  0.430          H  
ATOM   2149 1HD2 LEU A 138     -15.526   9.998   6.241  1.00  0.430          H  
ATOM   2150 2HD2 LEU A 138     -15.554   8.542   7.245  1.00  0.430          H  
ATOM   2151 3HD2 LEU A 138     -16.450   9.992   7.738  1.00  0.430          H  
ATOM   2152  N   VAL A 139     -16.293   8.487  11.629  1.00  0.270          N  
ATOM   2153  CA  VAL A 139     -16.353   7.583  12.756  1.00  0.290          C  
ATOM   2154  C   VAL A 139     -16.154   6.163  12.269  1.00  0.300          C  
ATOM   2155  O   VAL A 139     -16.882   5.692  11.391  1.00  0.350          O  
ATOM   2156  CB  VAL A 139     -17.677   7.731  13.525  1.00  0.400          C  
ATOM   2157  CG1 VAL A 139     -17.715   6.740  14.685  1.00  0.400          C  
ATOM   2158  CG2 VAL A 139     -17.797   9.166  14.053  1.00  0.400          C  
ATOM   2159  H   VAL A 139     -16.882   8.330  10.822  1.00  0.320          H  
ATOM   2160  HA  VAL A 139     -15.545   7.823  13.435  1.00  0.350          H  
ATOM   2161  HB  VAL A 139     -18.512   7.506  12.863  1.00  0.480          H  
ATOM   2162 1HG1 VAL A 139     -18.652   6.851  15.225  1.00  0.480          H  
ATOM   2163 2HG1 VAL A 139     -17.638   5.722  14.313  1.00  0.480          H  
ATOM   2164 3HG1 VAL A 139     -16.882   6.951  15.354  1.00  0.480          H  
ATOM   2165 1HG2 VAL A 139     -18.731   9.276  14.598  1.00  0.480          H  
ATOM   2166 2HG2 VAL A 139     -16.963   9.373  14.715  1.00  0.480          H  
ATOM   2167 3HG2 VAL A 139     -17.781   9.869  13.224  1.00  0.480          H  
ATOM   2168  N   PHE A 140     -15.172   5.478  12.847  1.00  0.290          N  
ATOM   2169  CA  PHE A 140     -14.884   4.118  12.425  1.00  0.330          C  
ATOM   2170  C   PHE A 140     -15.118   3.198  13.581  1.00  0.320          C  
ATOM   2171  O   PHE A 140     -14.393   3.233  14.575  1.00  0.360          O  
ATOM   2172  CB  PHE A 140     -13.441   3.973  12.012  1.00  0.450          C  
ATOM   2173  CG  PHE A 140     -13.091   4.974  11.063  1.00  0.450          C  
ATOM   2174  CD1 PHE A 140     -12.208   5.895  11.450  1.00  0.450          C  
ATOM   2175  CD2 PHE A 140     -13.678   5.095   9.845  1.00  0.450          C  
ATOM   2176  CE1 PHE A 140     -11.861   6.899  10.665  1.00  0.450          C  
ATOM   2177  CE2 PHE A 140     -13.327   6.123   9.061  1.00  0.450          C  
ATOM   2178  CZ  PHE A 140     -12.386   7.013   9.489  1.00  0.450          C  
ATOM   2179  H   PHE A 140     -14.612   5.952  13.561  1.00  0.350          H  
ATOM   2180  HA  PHE A 140     -15.546   3.837  11.607  1.00  0.400          H  
ATOM   2181 1HB  PHE A 140     -12.795   4.061  12.882  1.00  0.540          H  
ATOM   2182 2HB  PHE A 140     -13.278   2.991  11.564  1.00  0.540          H  
ATOM   2183  HD1 PHE A 140     -11.779   5.799  12.426  1.00  0.540          H  
ATOM   2184  HD2 PHE A 140     -14.431   4.379   9.516  1.00  0.540          H  
ATOM   2185  HE1 PHE A 140     -11.146   7.623  10.996  1.00  0.540          H  
ATOM   2186  HE2 PHE A 140     -13.789   6.242   8.088  1.00  0.540          H  
ATOM   2187  HZ  PHE A 140     -12.075   7.824   8.882  1.00  0.540          H  
ATOM   2188  N   LEU A 141     -16.192   2.445  13.507  1.00  0.370          N  
ATOM   2189  CA  LEU A 141     -16.666   1.510  14.532  1.00  0.510          C  
ATOM   2190  C   LEU A 141     -17.160   2.212  15.819  1.00  0.630          C  
ATOM   2191  O   LEU A 141     -17.991   1.671  16.545  1.00  1.390          O  
ATOM   2192  CB  LEU A 141     -15.534   0.517  14.872  1.00  0.660          C  
ATOM   2193  CG  LEU A 141     -14.890  -0.257  13.649  1.00  0.660          C  
ATOM   2194  CD1 LEU A 141     -13.749  -1.110  14.156  1.00  0.660          C  
ATOM   2195  CD2 LEU A 141     -15.931  -1.125  12.938  1.00  0.660          C  
ATOM   2196  H   LEU A 141     -16.737   2.516  12.655  1.00  0.440          H  
ATOM   2197  HA  LEU A 141     -17.510   0.958  14.125  1.00  0.610          H  
ATOM   2198 1HB  LEU A 141     -14.744   1.025  15.415  1.00  0.790          H  
ATOM   2199 2HB  LEU A 141     -15.950  -0.237  15.539  1.00  0.790          H  
ATOM   2200  HG  LEU A 141     -14.480   0.459  12.943  1.00  0.790          H  
ATOM   2201 1HD1 LEU A 141     -13.284  -1.630  13.318  1.00  0.790          H  
ATOM   2202 2HD1 LEU A 141     -13.008  -0.473  14.642  1.00  0.790          H  
ATOM   2203 3HD1 LEU A 141     -14.127  -1.838  14.871  1.00  0.790          H  
ATOM   2204 1HD2 LEU A 141     -15.457  -1.647  12.105  1.00  0.790          H  
ATOM   2205 2HD2 LEU A 141     -16.337  -1.856  13.639  1.00  0.790          H  
ATOM   2206 3HD2 LEU A 141     -16.736  -0.510  12.554  1.00  0.790          H  
ATOM   2207  N   GLY A 142     -16.828   3.485  15.991  1.00  0.440          N  
ATOM   2208  CA  GLY A 142     -17.206   4.264  17.151  1.00  0.350          C  
ATOM   2209  C   GLY A 142     -16.060   5.187  17.527  1.00  0.330          C  
ATOM   2210  O   GLY A 142     -16.191   6.031  18.415  1.00  0.380          O  
ATOM   2211  H   GLY A 142     -16.168   3.893  15.340  1.00  0.530          H  
ATOM   2212 1HA  GLY A 142     -18.104   4.843  16.937  1.00  0.420          H  
ATOM   2213 2HA  GLY A 142     -17.434   3.599  17.983  1.00  0.420          H  
ATOM   2214  N   ASN A 143     -14.949   5.050  16.815  1.00  0.280          N  
ATOM   2215  CA  ASN A 143     -13.769   5.884  17.030  1.00  0.250          C  
ATOM   2216  C   ASN A 143     -13.842   7.148  16.181  1.00  0.250          C  
ATOM   2217  O   ASN A 143     -13.939   7.067  14.959  1.00  0.300          O  
ATOM   2218  CB  ASN A 143     -12.509   5.109  16.720  1.00  0.360          C  
ATOM   2219  CG  ASN A 143     -12.278   3.981  17.675  1.00  0.360          C  
ATOM   2220  OD1 ASN A 143     -12.419   4.129  18.898  1.00  0.360          O  
ATOM   2221  ND2 ASN A 143     -11.920   2.841  17.144  1.00  0.360          N  
ATOM   2222  H   ASN A 143     -14.914   4.315  16.105  1.00  0.340          H  
ATOM   2223  HA  ASN A 143     -13.741   6.191  18.076  1.00  0.300          H  
ATOM   2224 1HB  ASN A 143     -12.570   4.707  15.710  1.00  0.430          H  
ATOM   2225 2HB  ASN A 143     -11.666   5.772  16.747  1.00  0.430          H  
ATOM   2226 1HD2 ASN A 143     -11.753   2.047  17.729  1.00  0.430          H  
ATOM   2227 2HD2 ASN A 143     -11.812   2.756  16.152  1.00  0.430          H  
ATOM   2228  N   ARG A 144     -13.886   8.309  16.831  1.00  0.250          N  
ATOM   2229  CA  ARG A 144     -14.037   9.586  16.129  1.00  0.240          C  
ATOM   2230  C   ARG A 144     -12.716  10.230  15.674  1.00  0.200          C  
ATOM   2231  O   ARG A 144     -11.799  10.452  16.465  1.00  0.210          O  
ATOM   2232  CB  ARG A 144     -14.793  10.549  17.029  1.00  0.340          C  
ATOM   2233  CG  ARG A 144     -15.173  11.879  16.420  1.00  0.340          C  
ATOM   2234  CD  ARG A 144     -15.955  12.688  17.392  1.00  0.340          C  
ATOM   2235  NE  ARG A 144     -16.465  13.915  16.800  1.00  0.340          N  
ATOM   2236  CZ  ARG A 144     -17.646  14.028  16.141  1.00  0.340          C  
ATOM   2237  NH1 ARG A 144     -18.430  12.978  15.996  1.00  0.340          N  
ATOM   2238  NH2 ARG A 144     -18.020  15.194  15.644  1.00  0.340          N  
ATOM   2239  H   ARG A 144     -13.836   8.301  17.843  1.00  0.300          H  
ATOM   2240  HA  ARG A 144     -14.640   9.409  15.238  1.00  0.290          H  
ATOM   2241 1HB  ARG A 144     -15.718  10.070  17.350  1.00  0.410          H  
ATOM   2242 2HB  ARG A 144     -14.211  10.743  17.916  1.00  0.410          H  
ATOM   2243 1HG  ARG A 144     -14.271  12.441  16.167  1.00  0.410          H  
ATOM   2244 2HG  ARG A 144     -15.768  11.721  15.518  1.00  0.410          H  
ATOM   2245 1HD  ARG A 144     -16.788  12.115  17.796  1.00  0.410          H  
ATOM   2246 2HD  ARG A 144     -15.296  12.971  18.216  1.00  0.410          H  
ATOM   2247  HE  ARG A 144     -15.903  14.751  16.903  1.00  0.410          H  
ATOM   2248 1HH1 ARG A 144     -18.160  12.091  16.386  1.00  0.410          H  
ATOM   2249 2HH1 ARG A 144     -19.309  13.066  15.509  1.00  0.410          H  
ATOM   2250 1HH2 ARG A 144     -17.424  16.010  15.756  1.00  0.410          H  
ATOM   2251 2HH2 ARG A 144     -18.896  15.280  15.153  1.00  0.410          H  
ATOM   2252  N   TYR A 145     -12.659  10.567  14.389  1.00  0.190          N  
ATOM   2253  CA  TYR A 145     -11.521  11.209  13.724  1.00  0.160          C  
ATOM   2254  C   TYR A 145     -11.877  12.501  13.027  1.00  0.180          C  
ATOM   2255  O   TYR A 145     -12.992  12.659  12.535  1.00  0.260          O  
ATOM   2256  CB  TYR A 145     -10.939  10.287  12.667  1.00  0.240          C  
ATOM   2257  CG  TYR A 145     -10.215   9.142  13.180  1.00  0.240          C  
ATOM   2258  CD1 TYR A 145     -10.848   8.035  13.691  1.00  0.240          C  
ATOM   2259  CD2 TYR A 145      -8.875   9.184  13.094  1.00  0.240          C  
ATOM   2260  CE1 TYR A 145     -10.095   6.980  14.127  1.00  0.240          C  
ATOM   2261  CE2 TYR A 145      -8.147   8.158  13.516  1.00  0.240          C  
ATOM   2262  CZ  TYR A 145      -8.721   7.060  14.030  1.00  0.240          C  
ATOM   2263  OH  TYR A 145      -7.909   6.042  14.481  1.00  0.240          O  
ATOM   2264  H   TYR A 145     -13.458  10.320  13.804  1.00  0.230          H  
ATOM   2265  HA  TYR A 145     -10.759  11.427  14.475  1.00  0.190          H  
ATOM   2266 1HB  TYR A 145     -11.750   9.919  12.033  1.00  0.280          H  
ATOM   2267 2HB  TYR A 145     -10.265  10.859  12.036  1.00  0.280          H  
ATOM   2268  HD1 TYR A 145     -11.934   7.994  13.751  1.00  0.280          H  
ATOM   2269  HD2 TYR A 145      -8.383  10.055  12.680  1.00  0.280          H  
ATOM   2270  HE1 TYR A 145     -10.575   6.096  14.542  1.00  0.280          H  
ATOM   2271  HE2 TYR A 145      -7.085   8.204  13.436  1.00  0.280          H  
ATOM   2272  HH  TYR A 145      -6.982   6.393  14.546  1.00  0.280          H  
ATOM   2273  N   TYR A 146     -10.904  13.391  12.891  1.00  0.160          N  
ATOM   2274  CA  TYR A 146     -11.102  14.609  12.118  1.00  0.190          C  
ATOM   2275  C   TYR A 146      -9.988  14.751  11.101  1.00  0.170          C  
ATOM   2276  O   TYR A 146      -8.814  14.590  11.435  1.00  0.160          O  
ATOM   2277  CB  TYR A 146     -11.170  15.836  13.008  1.00  0.250          C  
ATOM   2278  CG  TYR A 146     -11.386  17.093  12.230  1.00  0.250          C  
ATOM   2279  CD1 TYR A 146     -12.610  17.342  11.649  1.00  0.250          C  
ATOM   2280  CD2 TYR A 146     -10.373  17.999  12.106  1.00  0.250          C  
ATOM   2281  CE1 TYR A 146     -12.817  18.488  10.937  1.00  0.250          C  
ATOM   2282  CE2 TYR A 146     -10.568  19.156  11.396  1.00  0.250          C  
ATOM   2283  CZ  TYR A 146     -11.787  19.402  10.809  1.00  0.250          C  
ATOM   2284  OH  TYR A 146     -11.981  20.568  10.108  1.00  0.250          O  
ATOM   2285  H   TYR A 146     -10.002  13.216  13.318  1.00  0.190          H  
ATOM   2286  HA  TYR A 146     -12.033  14.534  11.562  1.00  0.230          H  
ATOM   2287 1HB  TYR A 146     -11.968  15.730  13.714  1.00  0.300          H  
ATOM   2288 2HB  TYR A 146     -10.242  15.935  13.570  1.00  0.300          H  
ATOM   2289  HD1 TYR A 146     -13.411  16.622  11.753  1.00  0.300          H  
ATOM   2290  HD2 TYR A 146      -9.424  17.799  12.574  1.00  0.300          H  
ATOM   2291  HE1 TYR A 146     -13.786  18.678  10.478  1.00  0.300          H  
ATOM   2292  HE2 TYR A 146      -9.759  19.879  11.300  1.00  0.300          H  
ATOM   2293  HH  TYR A 146     -12.842  20.544   9.676  1.00  0.300          H  
ATOM   2294  N   PHE A 147     -10.369  14.969   9.843  1.00  0.160          N  
ATOM   2295  CA  PHE A 147      -9.429  15.126   8.740  1.00  0.150          C  
ATOM   2296  C   PHE A 147      -9.380  16.535   8.172  1.00  0.190          C  
ATOM   2297  O   PHE A 147     -10.402  17.127   7.804  1.00  0.230          O  
ATOM   2298  CB  PHE A 147      -9.765  14.127   7.653  1.00  0.210          C  
ATOM   2299  CG  PHE A 147      -9.421  12.727   8.035  1.00  0.210          C  
ATOM   2300  CD1 PHE A 147     -10.251  11.926   8.819  1.00  0.210          C  
ATOM   2301  CD2 PHE A 147      -8.235  12.210   7.597  1.00  0.210          C  
ATOM   2302  CE1 PHE A 147      -9.848  10.649   9.145  1.00  0.210          C  
ATOM   2303  CE2 PHE A 147      -7.842  10.958   7.914  1.00  0.210          C  
ATOM   2304  CZ  PHE A 147      -8.637  10.186   8.686  1.00  0.210          C  
ATOM   2305  H   PHE A 147     -11.371  15.032   9.635  1.00  0.190          H  
ATOM   2306  HA  PHE A 147      -8.436  14.892   9.113  1.00  0.180          H  
ATOM   2307 1HB  PHE A 147     -10.821  14.187   7.459  1.00  0.260          H  
ATOM   2308 2HB  PHE A 147      -9.235  14.385   6.729  1.00  0.260          H  
ATOM   2309  HD1 PHE A 147     -11.209  12.316   9.177  1.00  0.260          H  
ATOM   2310  HD2 PHE A 147      -7.595  12.829   6.985  1.00  0.260          H  
ATOM   2311  HE1 PHE A 147     -10.481  10.012   9.760  1.00  0.260          H  
ATOM   2312  HE2 PHE A 147      -6.882  10.579   7.555  1.00  0.260          H  
ATOM   2313  HZ  PHE A 147      -8.303   9.212   8.928  1.00  0.260          H  
ATOM   2314  N   ASP A 148      -8.165  17.062   8.072  1.00  0.200          N  
ATOM   2315  CA  ASP A 148      -7.921  18.423   7.588  1.00  0.270          C  
ATOM   2316  C   ASP A 148      -7.869  18.526   6.057  1.00  0.250          C  
ATOM   2317  O   ASP A 148      -8.176  17.576   5.334  1.00  0.230          O  
ATOM   2318  CB  ASP A 148      -6.610  18.966   8.175  1.00  0.350          C  
ATOM   2319  CG  ASP A 148      -5.364  18.257   7.635  1.00  0.350          C  
ATOM   2320  OD1 ASP A 148      -5.500  17.497   6.673  1.00  0.350          O  
ATOM   2321  OD2 ASP A 148      -4.299  18.472   8.156  1.00  0.350          O  
ATOM   2322  H   ASP A 148      -7.369  16.483   8.378  1.00  0.240          H  
ATOM   2323  HA  ASP A 148      -8.735  19.059   7.941  1.00  0.320          H  
ATOM   2324 1HB  ASP A 148      -6.523  20.033   7.987  1.00  0.420          H  
ATOM   2325 2HB  ASP A 148      -6.630  18.843   9.248  1.00  0.420          H  
ATOM   2326  N   SER A 149      -7.467  19.698   5.558  1.00  0.300          N  
ATOM   2327  CA  SER A 149      -7.404  20.031   4.133  1.00  0.310          C  
ATOM   2328  C   SER A 149      -6.363  19.237   3.329  1.00  0.290          C  
ATOM   2329  O   SER A 149      -6.302  19.356   2.103  1.00  0.360          O  
ATOM   2330  CB  SER A 149      -7.135  21.515   3.969  1.00  0.430          C  
ATOM   2331  OG  SER A 149      -5.860  21.855   4.445  1.00  0.430          O  
ATOM   2332  H   SER A 149      -7.211  20.436   6.195  1.00  0.360          H  
ATOM   2333  HA  SER A 149      -8.381  19.825   3.705  1.00  0.370          H  
ATOM   2334 1HB  SER A 149      -7.215  21.779   2.914  1.00  0.520          H  
ATOM   2335 2HB  SER A 149      -7.893  22.081   4.508  1.00  0.520          H  
ATOM   2336  HG  SER A 149      -5.736  22.785   4.233  1.00  0.520          H  
ATOM   2337  N   SER A 150      -5.467  18.519   4.014  1.00  0.260          N  
ATOM   2338  CA  SER A 150      -4.432  17.714   3.382  1.00  0.270          C  
ATOM   2339  C   SER A 150      -4.828  16.242   3.417  1.00  0.240          C  
ATOM   2340  O   SER A 150      -4.050  15.376   3.001  1.00  0.250          O  
ATOM   2341  CB  SER A 150      -3.098  17.896   4.089  1.00  0.370          C  
ATOM   2342  OG  SER A 150      -2.621  19.213   3.977  1.00  0.370          O  
ATOM   2343  H   SER A 150      -5.527  18.444   5.036  1.00  0.310          H  
ATOM   2344  HA  SER A 150      -4.331  18.023   2.342  1.00  0.320          H  
ATOM   2345 1HB  SER A 150      -3.224  17.645   5.146  1.00  0.450          H  
ATOM   2346 2HB  SER A 150      -2.368  17.204   3.675  1.00  0.450          H  
ATOM   2347  HG  SER A 150      -1.792  19.232   4.453  1.00  0.450          H  
ATOM   2348  N   SER A 151      -6.050  15.983   3.904  1.00  0.230          N  
ATOM   2349  CA  SER A 151      -6.629  14.665   4.131  1.00  0.230          C  
ATOM   2350  C   SER A 151      -5.850  13.886   5.171  1.00  0.220          C  
ATOM   2351  O   SER A 151      -5.754  12.660   5.091  1.00  0.250          O  
ATOM   2352  CB  SER A 151      -6.675  13.818   2.850  1.00  0.320          C  
ATOM   2353  OG  SER A 151      -7.485  14.369   1.838  1.00  0.320          O  
ATOM   2354  H   SER A 151      -6.628  16.767   4.209  1.00  0.280          H  
ATOM   2355  HA  SER A 151      -7.639  14.807   4.508  1.00  0.280          H  
ATOM   2356 1HB  SER A 151      -5.674  13.674   2.468  1.00  0.390          H  
ATOM   2357 2HB  SER A 151      -7.056  12.827   3.097  1.00  0.390          H  
ATOM   2358  HG  SER A 151      -7.105  14.026   1.020  1.00  0.390          H  
ATOM   2359  N   LYS A 152      -5.318  14.569   6.192  1.00  0.220          N  
ATOM   2360  CA  LYS A 152      -4.611  13.836   7.226  1.00  0.210          C  
ATOM   2361  C   LYS A 152      -5.387  13.912   8.526  1.00  0.160          C  
ATOM   2362  O   LYS A 152      -5.994  14.945   8.843  1.00  0.130          O  
ATOM   2363  CB  LYS A 152      -3.218  14.410   7.446  1.00  0.300          C  
ATOM   2364  CG  LYS A 152      -2.330  14.522   6.195  1.00  0.300          C  
ATOM   2365  CD  LYS A 152      -1.989  13.190   5.522  1.00  0.300          C  
ATOM   2366  CE  LYS A 152      -0.925  13.437   4.442  1.00  0.300          C  
ATOM   2367  NZ  LYS A 152      -0.600  12.247   3.633  1.00  0.300          N  
ATOM   2368  H   LYS A 152      -5.399  15.597   6.266  1.00  0.260          H  
ATOM   2369  HA  LYS A 152      -4.532  12.794   6.938  1.00  0.250          H  
ATOM   2370 1HB  LYS A 152      -3.316  15.414   7.871  1.00  0.360          H  
ATOM   2371 2HB  LYS A 152      -2.692  13.796   8.180  1.00  0.360          H  
ATOM   2372 1HG  LYS A 152      -2.845  15.140   5.467  1.00  0.360          H  
ATOM   2373 2HG  LYS A 152      -1.402  15.022   6.466  1.00  0.360          H  
ATOM   2374 1HD  LYS A 152      -1.598  12.478   6.257  1.00  0.360          H  
ATOM   2375 2HD  LYS A 152      -2.878  12.761   5.057  1.00  0.360          H  
ATOM   2376 1HE  LYS A 152      -1.252  14.238   3.780  1.00  0.360          H  
ATOM   2377 2HE  LYS A 152      -0.025  13.755   4.946  1.00  0.360          H  
ATOM   2378 1HZ  LYS A 152       0.176  12.482   2.983  1.00  0.360          H  
ATOM   2379 2HZ  LYS A 152      -0.252  11.482   4.228  1.00  0.360          H  
ATOM   2380 3HZ  LYS A 152      -1.414  11.963   3.117  1.00  0.360          H  
ATOM   2381  N   ALA A 153      -5.399  12.824   9.291  1.00  0.170          N  
ATOM   2382  CA  ALA A 153      -6.091  12.923  10.561  1.00  0.140          C  
ATOM   2383  C   ALA A 153      -5.330  13.912  11.422  1.00  0.140          C  
ATOM   2384  O   ALA A 153      -4.094  13.968  11.418  1.00  0.170          O  
ATOM   2385  CB  ALA A 153      -6.283  11.604  11.286  1.00  0.210          C  
ATOM   2386  H   ALA A 153      -4.925  11.982   8.969  1.00  0.200          H  
ATOM   2387  HA  ALA A 153      -7.080  13.319  10.362  1.00  0.170          H  
ATOM   2388 1HB  ALA A 153      -6.845  11.808  12.187  1.00  0.250          H  
ATOM   2389 2HB  ALA A 153      -6.835  10.920  10.671  1.00  0.250          H  
ATOM   2390 3HB  ALA A 153      -5.376  11.182  11.554  1.00  0.250          H  
ATOM   2391  N   VAL A 154      -6.083  14.669  12.165  1.00  0.130          N  
ATOM   2392  CA  VAL A 154      -5.607  15.682  13.067  1.00  0.140          C  
ATOM   2393  C   VAL A 154      -5.330  15.149  14.469  1.00  0.150          C  
ATOM   2394  O   VAL A 154      -6.122  14.384  15.001  1.00  0.180          O  
ATOM   2395  CB  VAL A 154      -6.656  16.803  13.069  1.00  0.190          C  
ATOM   2396  CG1 VAL A 154      -6.327  17.827  14.027  1.00  0.190          C  
ATOM   2397  CG2 VAL A 154      -6.722  17.407  11.660  1.00  0.190          C  
ATOM   2398  H   VAL A 154      -7.091  14.548  12.063  1.00  0.160          H  
ATOM   2399  HA  VAL A 154      -4.676  16.080  12.662  1.00  0.170          H  
ATOM   2400  HB  VAL A 154      -7.628  16.385  13.343  1.00  0.230          H  
ATOM   2401 1HG1 VAL A 154      -7.097  18.596  13.989  1.00  0.230          H  
ATOM   2402 2HG1 VAL A 154      -6.287  17.394  15.022  1.00  0.230          H  
ATOM   2403 3HG1 VAL A 154      -5.361  18.266  13.782  1.00  0.230          H  
ATOM   2404 1HG2 VAL A 154      -7.456  18.198  11.619  1.00  0.230          H  
ATOM   2405 2HG2 VAL A 154      -5.744  17.814  11.396  1.00  0.230          H  
ATOM   2406 3HG2 VAL A 154      -6.992  16.631  10.938  1.00  0.230          H  
ATOM   2407  N   THR A 155      -4.188  15.530  15.041  1.00  0.160          N  
ATOM   2408  CA  THR A 155      -3.811  15.122  16.394  1.00  0.180          C  
ATOM   2409  C   THR A 155      -3.712  16.320  17.350  1.00  0.190          C  
ATOM   2410  O   THR A 155      -3.556  17.467  16.909  1.00  0.190          O  
ATOM   2411  CB  THR A 155      -2.482  14.361  16.393  1.00  0.240          C  
ATOM   2412  OG1 THR A 155      -1.441  15.203  15.868  1.00  0.240          O  
ATOM   2413  CG2 THR A 155      -2.612  13.099  15.560  1.00  0.240          C  
ATOM   2414  H   THR A 155      -3.557  16.130  14.528  1.00  0.190          H  
ATOM   2415  HA  THR A 155      -4.546  14.428  16.762  1.00  0.220          H  
ATOM   2416  HB  THR A 155      -2.228  14.091  17.415  1.00  0.290          H  
ATOM   2417  HG1 THR A 155      -1.244  15.910  16.493  1.00  0.290          H  
ATOM   2418 1HG2 THR A 155      -1.670  12.562  15.578  1.00  0.290          H  
ATOM   2419 2HG2 THR A 155      -3.392  12.475  15.984  1.00  0.290          H  
ATOM   2420 3HG2 THR A 155      -2.867  13.349  14.531  1.00  0.290          H  
ATOM   2421  N   GLY A 156      -3.706  16.041  18.661  1.00  0.210          N  
ATOM   2422  CA  GLY A 156      -3.505  17.061  19.690  1.00  0.230          C  
ATOM   2423  C   GLY A 156      -4.769  17.838  20.026  1.00  0.220          C  
ATOM   2424  O   GLY A 156      -5.882  17.395  19.723  1.00  0.200          O  
ATOM   2425  H   GLY A 156      -3.867  15.079  18.970  1.00  0.250          H  
ATOM   2426 1HA  GLY A 156      -3.123  16.580  20.588  1.00  0.280          H  
ATOM   2427 2HA  GLY A 156      -2.735  17.755  19.358  1.00  0.280          H  
ATOM   2428  N   TRP A 157      -4.597  18.968  20.725  1.00  0.250          N  
ATOM   2429  CA  TRP A 157      -5.734  19.777  21.160  1.00  0.260          C  
ATOM   2430  C   TRP A 157      -6.219  20.615  19.990  1.00  0.250          C  
ATOM   2431  O   TRP A 157      -5.433  21.347  19.385  1.00  0.260          O  
ATOM   2432  CB  TRP A 157      -5.345  20.723  22.306  1.00  0.360          C  
ATOM   2433  CG  TRP A 157      -5.062  20.064  23.632  1.00  0.360          C  
ATOM   2434  CD1 TRP A 157      -3.834  19.829  24.198  1.00  0.360          C  
ATOM   2435  CD2 TRP A 157      -6.040  19.553  24.565  1.00  0.360          C  
ATOM   2436  NE1 TRP A 157      -3.983  19.217  25.418  1.00  0.360          N  
ATOM   2437  CE2 TRP A 157      -5.337  19.040  25.658  1.00  0.360          C  
ATOM   2438  CE3 TRP A 157      -7.435  19.485  24.558  1.00  0.360          C  
ATOM   2439  CZ2 TRP A 157      -5.985  18.477  26.729  1.00  0.360          C  
ATOM   2440  CZ3 TRP A 157      -8.071  18.908  25.631  1.00  0.360          C  
ATOM   2441  CH2 TRP A 157      -7.369  18.420  26.686  1.00  0.360          C  
ATOM   2442  H   TRP A 157      -3.660  19.281  20.934  1.00  0.300          H  
ATOM   2443  HA  TRP A 157      -6.543  19.124  21.483  1.00  0.310          H  
ATOM   2444 1HB  TRP A 157      -4.462  21.290  22.017  1.00  0.430          H  
ATOM   2445 2HB  TRP A 157      -6.150  21.441  22.456  1.00  0.430          H  
ATOM   2446  HD1 TRP A 157      -2.877  20.094  23.754  1.00  0.430          H  
ATOM   2447  HE1 TRP A 157      -3.171  18.931  26.054  1.00  0.430          H  
ATOM   2448  HE3 TRP A 157      -8.006  19.870  23.712  1.00  0.430          H  
ATOM   2449  HZ2 TRP A 157      -5.440  18.081  27.579  1.00  0.430          H  
ATOM   2450  HZ3 TRP A 157      -9.148  18.848  25.607  1.00  0.430          H  
ATOM   2451  HH2 TRP A 157      -7.908  17.974  27.509  1.00  0.430          H  
ATOM   2452  N   GLN A 158      -7.512  20.529  19.698  1.00  0.240          N  
ATOM   2453  CA  GLN A 158      -8.095  21.228  18.560  1.00  0.230          C  
ATOM   2454  C   GLN A 158      -9.411  21.910  18.886  1.00  0.260          C  
ATOM   2455  O   GLN A 158     -10.179  21.429  19.723  1.00  0.270          O  
ATOM   2456  CB  GLN A 158      -8.363  20.226  17.442  1.00  0.330          C  
ATOM   2457  CG  GLN A 158      -7.154  19.475  16.950  1.00  0.330          C  
ATOM   2458  CD  GLN A 158      -6.206  20.357  16.157  1.00  0.330          C  
ATOM   2459  OE1 GLN A 158      -6.663  21.349  15.576  1.00  0.330          O  
ATOM   2460  NE2 GLN A 158      -4.913  20.020  16.097  1.00  0.330          N  
ATOM   2461  H   GLN A 158      -8.093  19.911  20.270  1.00  0.290          H  
ATOM   2462  HA  GLN A 158      -7.391  21.988  18.219  1.00  0.280          H  
ATOM   2463 1HB  GLN A 158      -9.082  19.496  17.799  1.00  0.390          H  
ATOM   2464 2HB  GLN A 158      -8.818  20.738  16.594  1.00  0.390          H  
ATOM   2465 1HG  GLN A 158      -6.609  19.031  17.774  1.00  0.390          H  
ATOM   2466 2HG  GLN A 158      -7.533  18.700  16.325  1.00  0.390          H  
ATOM   2467 1HE2 GLN A 158      -4.277  20.587  15.576  1.00  0.390          H  
ATOM   2468 2HE2 GLN A 158      -4.550  19.177  16.560  1.00  0.390          H  
ATOM   2469  N   THR A 159      -9.712  22.997  18.174  1.00  0.270          N  
ATOM   2470  CA  THR A 159     -11.031  23.603  18.317  1.00  0.290          C  
ATOM   2471  C   THR A 159     -11.744  23.426  16.987  1.00  0.300          C  
ATOM   2472  O   THR A 159     -11.242  23.856  15.945  1.00  0.340          O  
ATOM   2473  CB  THR A 159     -10.968  25.096  18.692  1.00  0.400          C  
ATOM   2474  OG1 THR A 159     -10.264  25.254  19.929  1.00  0.400          O  
ATOM   2475  CG2 THR A 159     -12.407  25.623  18.889  1.00  0.400          C  
ATOM   2476  H   THR A 159      -9.048  23.376  17.512  1.00  0.320          H  
ATOM   2477  HA  THR A 159     -11.580  23.080  19.087  1.00  0.350          H  
ATOM   2478  HB  THR A 159     -10.466  25.661  17.908  1.00  0.480          H  
ATOM   2479  HG1 THR A 159      -9.346  25.022  19.798  1.00  0.480          H  
ATOM   2480 1HG2 THR A 159     -12.374  26.673  19.170  1.00  0.480          H  
ATOM   2481 2HG2 THR A 159     -12.975  25.516  17.969  1.00  0.480          H  
ATOM   2482 3HG2 THR A 159     -12.896  25.051  19.682  1.00  0.480          H  
ATOM   2483  N   ILE A 160     -12.883  22.752  17.009  1.00  0.310          N  
ATOM   2484  CA  ILE A 160     -13.587  22.487  15.763  1.00  0.370          C  
ATOM   2485  C   ILE A 160     -15.028  22.951  15.899  1.00  0.340          C  
ATOM   2486  O   ILE A 160     -15.786  22.453  16.731  1.00  0.390          O  
ATOM   2487  CB  ILE A 160     -13.505  20.989  15.388  1.00  0.490          C  
ATOM   2488  CG1 ILE A 160     -12.006  20.528  15.308  1.00  0.490          C  
ATOM   2489  CG2 ILE A 160     -14.167  20.795  14.013  1.00  0.490          C  
ATOM   2490  CD1 ILE A 160     -11.812  19.033  15.224  1.00  0.490          C  
ATOM   2491  H   ILE A 160     -13.242  22.477  17.929  1.00  0.370          H  
ATOM   2492  HA  ILE A 160     -13.124  23.061  14.962  1.00  0.440          H  
ATOM   2493  HB  ILE A 160     -13.999  20.397  16.102  1.00  0.590          H  
ATOM   2494 1HG1 ILE A 160     -11.544  20.990  14.435  1.00  0.590          H  
ATOM   2495 2HG1 ILE A 160     -11.479  20.853  16.194  1.00  0.590          H  
ATOM   2496 1HG2 ILE A 160     -14.113  19.774  13.710  1.00  0.590          H  
ATOM   2497 2HG2 ILE A 160     -15.208  21.094  14.059  1.00  0.590          H  
ATOM   2498 3HG2 ILE A 160     -13.648  21.405  13.272  1.00  0.590          H  
ATOM   2499 1HD1 ILE A 160     -10.746  18.812  15.175  1.00  0.590          H  
ATOM   2500 2HD1 ILE A 160     -12.238  18.560  16.105  1.00  0.590          H  
ATOM   2501 3HD1 ILE A 160     -12.291  18.646  14.350  1.00  0.590          H  
ATOM   2502  N   ASN A 161     -15.406  23.925  15.081  1.00  0.340          N  
ATOM   2503  CA  ASN A 161     -16.745  24.513  15.097  1.00  0.360          C  
ATOM   2504  C   ASN A 161     -17.120  25.001  16.500  1.00  0.370          C  
ATOM   2505  O   ASN A 161     -18.262  24.889  16.931  1.00  0.970          O  
ATOM   2506  CB  ASN A 161     -17.761  23.511  14.582  1.00  0.500          C  
ATOM   2507  CG  ASN A 161     -17.475  23.093  13.172  1.00  0.500          C  
ATOM   2508  OD1 ASN A 161     -17.007  23.891  12.348  1.00  0.500          O  
ATOM   2509  ND2 ASN A 161     -17.749  21.848  12.872  1.00  0.500          N  
ATOM   2510  H   ASN A 161     -14.731  24.276  14.413  1.00  0.410          H  
ATOM   2511  HA  ASN A 161     -16.749  25.384  14.439  1.00  0.430          H  
ATOM   2512 1HB  ASN A 161     -17.780  22.627  15.220  1.00  0.600          H  
ATOM   2513 2HB  ASN A 161     -18.755  23.955  14.618  1.00  0.600          H  
ATOM   2514 1HD2 ASN A 161     -17.583  21.508  11.946  1.00  0.600          H  
ATOM   2515 2HD2 ASN A 161     -18.128  21.238  13.569  1.00  0.600          H  
ATOM   2516  N   GLY A 162     -16.145  25.537  17.214  1.00  0.690          N  
ATOM   2517  CA  GLY A 162     -16.336  26.058  18.563  1.00  0.620          C  
ATOM   2518  C   GLY A 162     -16.148  25.042  19.706  1.00  0.510          C  
ATOM   2519  O   GLY A 162     -16.067  25.448  20.868  1.00  0.570          O  
ATOM   2520  H   GLY A 162     -15.247  25.635  16.763  1.00  0.830          H  
ATOM   2521 1HA  GLY A 162     -15.644  26.887  18.714  1.00  0.740          H  
ATOM   2522 2HA  GLY A 162     -17.336  26.482  18.633  1.00  0.740          H  
ATOM   2523  N   ASN A 163     -16.065  23.742  19.410  1.00  0.380          N  
ATOM   2524  CA  ASN A 163     -15.898  22.749  20.472  1.00  0.300          C  
ATOM   2525  C   ASN A 163     -14.445  22.384  20.679  1.00  0.290          C  
ATOM   2526  O   ASN A 163     -13.672  22.346  19.724  1.00  0.330          O  
ATOM   2527  CB  ASN A 163     -16.669  21.488  20.172  1.00  0.450          C  
ATOM   2528  CG  ASN A 163     -18.124  21.594  20.273  1.00  0.450          C  
ATOM   2529  OD1 ASN A 163     -18.683  22.329  21.099  1.00  0.450          O  
ATOM   2530  ND2 ASN A 163     -18.786  20.829  19.444  1.00  0.450          N  
ATOM   2531  H   ASN A 163     -16.121  23.425  18.438  1.00  0.460          H  
ATOM   2532  HA  ASN A 163     -16.265  23.173  21.406  1.00  0.360          H  
ATOM   2533 1HB  ASN A 163     -16.477  21.245  19.147  1.00  0.540          H  
ATOM   2534 2HB  ASN A 163     -16.299  20.674  20.768  1.00  0.540          H  
ATOM   2535 1HD2 ASN A 163     -19.784  20.835  19.448  1.00  0.540          H  
ATOM   2536 2HD2 ASN A 163     -18.281  20.219  18.804  1.00  0.540          H  
ATOM   2537  N   THR A 164     -14.083  22.017  21.903  1.00  0.250          N  
ATOM   2538  CA  THR A 164     -12.724  21.540  22.153  1.00  0.250          C  
ATOM   2539  C   THR A 164     -12.659  20.023  22.108  1.00  0.220          C  
ATOM   2540  O   THR A 164     -13.476  19.352  22.740  1.00  0.230          O  
ATOM   2541  CB  THR A 164     -12.178  22.049  23.505  1.00  0.350          C  
ATOM   2542  OG1 THR A 164     -12.120  23.478  23.479  1.00  0.350          O  
ATOM   2543  CG2 THR A 164     -10.758  21.486  23.757  1.00  0.350          C  
ATOM   2544  H   THR A 164     -14.740  22.088  22.669  1.00  0.300          H  
ATOM   2545  HA  THR A 164     -12.069  21.923  21.370  1.00  0.300          H  
ATOM   2546  HB  THR A 164     -12.839  21.743  24.304  1.00  0.420          H  
ATOM   2547  HG1 THR A 164     -13.009  23.831  23.412  1.00  0.420          H  
ATOM   2548 1HG2 THR A 164     -10.381  21.865  24.699  1.00  0.420          H  
ATOM   2549 2HG2 THR A 164     -10.777  20.397  23.798  1.00  0.420          H  
ATOM   2550 3HG2 THR A 164     -10.095  21.804  22.949  1.00  0.420          H  
ATOM   2551  N   TYR A 165     -11.698  19.515  21.342  1.00  0.230          N  
ATOM   2552  CA  TYR A 165     -11.435  18.091  21.158  1.00  0.220          C  
ATOM   2553  C   TYR A 165      -9.962  17.784  21.408  1.00  0.220          C  
ATOM   2554  O   TYR A 165      -9.102  18.660  21.271  1.00  0.230          O  
ATOM   2555  CB  TYR A 165     -11.751  17.655  19.723  1.00  0.310          C  
ATOM   2556  CG  TYR A 165     -13.172  17.797  19.269  1.00  0.310          C  
ATOM   2557  CD1 TYR A 165     -13.596  18.991  18.738  1.00  0.310          C  
ATOM   2558  CD2 TYR A 165     -14.046  16.728  19.348  1.00  0.310          C  
ATOM   2559  CE1 TYR A 165     -14.880  19.123  18.301  1.00  0.310          C  
ATOM   2560  CE2 TYR A 165     -15.342  16.872  18.904  1.00  0.310          C  
ATOM   2561  CZ  TYR A 165     -15.758  18.079  18.379  1.00  0.310          C  
ATOM   2562  OH  TYR A 165     -17.063  18.253  17.930  1.00  0.310          O  
ATOM   2563  H   TYR A 165     -11.108  20.187  20.841  1.00  0.280          H  
ATOM   2564  HA  TYR A 165     -12.037  17.518  21.867  1.00  0.260          H  
ATOM   2565 1HB  TYR A 165     -11.134  18.246  19.049  1.00  0.370          H  
ATOM   2566 2HB  TYR A 165     -11.461  16.612  19.596  1.00  0.370          H  
ATOM   2567  HD1 TYR A 165     -12.907  19.838  18.665  1.00  0.370          H  
ATOM   2568  HD2 TYR A 165     -13.714  15.776  19.763  1.00  0.370          H  
ATOM   2569  HE1 TYR A 165     -15.206  20.067  17.886  1.00  0.370          H  
ATOM   2570  HE2 TYR A 165     -16.034  16.040  18.968  1.00  0.370          H  
ATOM   2571  HH  TYR A 165     -17.573  17.453  18.112  1.00  0.370          H  
ATOM   2572  N   TYR A 166      -9.659  16.539  21.745  1.00  0.200          N  
ATOM   2573  CA  TYR A 166      -8.270  16.111  21.851  1.00  0.200          C  
ATOM   2574  C   TYR A 166      -8.091  14.820  21.106  1.00  0.190          C  
ATOM   2575  O   TYR A 166      -8.752  13.835  21.417  1.00  0.180          O  
ATOM   2576  CB  TYR A 166      -7.828  15.870  23.274  1.00  0.280          C  
ATOM   2577  CG  TYR A 166      -6.387  15.457  23.318  1.00  0.280          C  
ATOM   2578  CD1 TYR A 166      -5.431  16.405  23.188  1.00  0.280          C  
ATOM   2579  CD2 TYR A 166      -6.025  14.136  23.467  1.00  0.280          C  
ATOM   2580  CE1 TYR A 166      -4.112  16.082  23.224  1.00  0.280          C  
ATOM   2581  CE2 TYR A 166      -4.696  13.806  23.496  1.00  0.280          C  
ATOM   2582  CZ  TYR A 166      -3.744  14.770  23.382  1.00  0.280          C  
ATOM   2583  OH  TYR A 166      -2.414  14.419  23.426  1.00  0.280          O  
ATOM   2584  H   TYR A 166     -10.399  15.863  21.876  1.00  0.240          H  
ATOM   2585  HA  TYR A 166      -7.627  16.856  21.386  1.00  0.240          H  
ATOM   2586 1HB  TYR A 166      -7.946  16.762  23.853  1.00  0.340          H  
ATOM   2587 2HB  TYR A 166      -8.430  15.085  23.729  1.00  0.340          H  
ATOM   2588  HD1 TYR A 166      -5.723  17.420  23.056  1.00  0.340          H  
ATOM   2589  HD2 TYR A 166      -6.785  13.365  23.562  1.00  0.340          H  
ATOM   2590  HE1 TYR A 166      -3.359  16.861  23.126  1.00  0.340          H  
ATOM   2591  HE2 TYR A 166      -4.393  12.788  23.617  1.00  0.340          H  
ATOM   2592  HH  TYR A 166      -1.862  15.208  23.464  1.00  0.340          H  
ATOM   2593  N   PHE A 167      -7.180  14.799  20.153  1.00  0.190          N  
ATOM   2594  CA  PHE A 167      -6.964  13.602  19.357  1.00  0.180          C  
ATOM   2595  C   PHE A 167      -5.644  12.931  19.754  1.00  0.200          C  
ATOM   2596  O   PHE A 167      -4.560  13.528  19.687  1.00  0.220          O  
ATOM   2597  CB  PHE A 167      -7.018  13.994  17.894  1.00  0.260          C  
ATOM   2598  CG  PHE A 167      -8.349  14.517  17.428  1.00  0.260          C  
ATOM   2599  CD1 PHE A 167      -8.603  15.882  17.516  1.00  0.260          C  
ATOM   2600  CD2 PHE A 167      -9.331  13.697  16.894  1.00  0.260          C  
ATOM   2601  CE1 PHE A 167      -9.795  16.404  17.091  1.00  0.260          C  
ATOM   2602  CE2 PHE A 167     -10.540  14.235  16.465  1.00  0.260          C  
ATOM   2603  CZ  PHE A 167     -10.762  15.589  16.571  1.00  0.260          C  
ATOM   2604  H   PHE A 167      -6.657  15.658  19.955  1.00  0.230          H  
ATOM   2605  HA  PHE A 167      -7.757  12.892  19.551  1.00  0.220          H  
ATOM   2606 1HB  PHE A 167      -6.343  14.800  17.757  1.00  0.310          H  
ATOM   2607 2HB  PHE A 167      -6.718  13.167  17.255  1.00  0.310          H  
ATOM   2608  HD1 PHE A 167      -7.831  16.543  17.928  1.00  0.310          H  
ATOM   2609  HD2 PHE A 167      -9.151  12.623  16.806  1.00  0.310          H  
ATOM   2610  HE1 PHE A 167      -9.971  17.468  17.166  1.00  0.310          H  
ATOM   2611  HE2 PHE A 167     -11.309  13.583  16.046  1.00  0.310          H  
ATOM   2612  HZ  PHE A 167     -11.695  16.019  16.242  1.00  0.310          H  
ATOM   2613  N   MET A 168      -5.722  11.677  20.186  1.00  0.200          N  
ATOM   2614  CA  MET A 168      -4.532  10.990  20.674  1.00  0.220          C  
ATOM   2615  C   MET A 168      -3.458  10.908  19.573  1.00  0.240          C  
ATOM   2616  O   MET A 168      -3.733  10.368  18.507  1.00  0.280          O  
ATOM   2617  CB  MET A 168      -4.923   9.593  21.165  1.00  0.300          C  
ATOM   2618  CG  MET A 168      -5.833   9.566  22.403  1.00  0.300          C  
ATOM   2619  SD  MET A 168      -4.997  10.112  23.911  1.00  0.300          S  
ATOM   2620  CE  MET A 168      -6.369  10.464  25.007  1.00  0.300          C  
ATOM   2621  H   MET A 168      -6.638  11.208  20.195  1.00  0.240          H  
ATOM   2622  HA  MET A 168      -4.173  11.566  21.517  1.00  0.260          H  
ATOM   2623 1HB  MET A 168      -5.459   9.073  20.370  1.00  0.360          H  
ATOM   2624 2HB  MET A 168      -4.030   9.015  21.391  1.00  0.360          H  
ATOM   2625 1HG  MET A 168      -6.697  10.216  22.229  1.00  0.360          H  
ATOM   2626 2HG  MET A 168      -6.202   8.552  22.560  1.00  0.360          H  
ATOM   2627 1HE  MET A 168      -5.990  10.806  25.972  1.00  0.360          H  
ATOM   2628 2HE  MET A 168      -6.974  11.231  24.569  1.00  0.360          H  
ATOM   2629 3HE  MET A 168      -6.965   9.565  25.144  1.00  0.360          H  
ATOM   2630  N   PRO A 169      -2.195  11.293  19.827  1.00  0.250          N  
ATOM   2631  CA  PRO A 169      -1.084  11.345  18.867  1.00  0.250          C  
ATOM   2632  C   PRO A 169      -0.684  10.005  18.246  1.00  0.250          C  
ATOM   2633  O   PRO A 169      -0.015   9.964  17.215  1.00  0.290          O  
ATOM   2634  CB  PRO A 169       0.061  11.917  19.714  1.00  0.380          C  
ATOM   2635  CG  PRO A 169      -0.294  11.576  21.148  1.00  0.380          C  
ATOM   2636  CD  PRO A 169      -1.803  11.657  21.210  1.00  0.380          C  
ATOM   2637  HA  PRO A 169      -1.349  12.051  18.072  1.00  0.300          H  
ATOM   2638 1HB  PRO A 169       1.014  11.458  19.401  1.00  0.450          H  
ATOM   2639 2HB  PRO A 169       0.150  12.999  19.538  1.00  0.450          H  
ATOM   2640 1HG  PRO A 169       0.092  10.568  21.407  1.00  0.450          H  
ATOM   2641 2HG  PRO A 169       0.193  12.284  21.837  1.00  0.450          H  
ATOM   2642 1HD  PRO A 169      -2.150  10.916  21.949  1.00  0.450          H  
ATOM   2643 2HD  PRO A 169      -2.135  12.685  21.447  1.00  0.450          H  
ATOM   2644  N   ASP A 170      -1.081   8.915  18.888  1.00  0.240          N  
ATOM   2645  CA  ASP A 170      -0.748   7.574  18.435  1.00  0.290          C  
ATOM   2646  C   ASP A 170      -1.787   6.979  17.484  1.00  0.230          C  
ATOM   2647  O   ASP A 170      -1.472   6.072  16.711  1.00  0.260          O  
ATOM   2648  CB  ASP A 170      -0.620   6.653  19.644  1.00  0.390          C  
ATOM   2649  CG  ASP A 170       0.501   7.054  20.589  1.00  0.390          C  
ATOM   2650  OD1 ASP A 170       1.644   7.062  20.193  1.00  0.390          O  
ATOM   2651  OD2 ASP A 170       0.187   7.368  21.714  1.00  0.390          O  
ATOM   2652  H   ASP A 170      -1.616   9.008  19.738  1.00  0.290          H  
ATOM   2653  HA  ASP A 170       0.209   7.616  17.915  1.00  0.350          H  
ATOM   2654 1HB  ASP A 170      -1.558   6.651  20.197  1.00  0.460          H  
ATOM   2655 2HB  ASP A 170      -0.441   5.633  19.302  1.00  0.460          H  
ATOM   2656  N   THR A 171      -3.047   7.422  17.601  1.00  0.230          N  
ATOM   2657  CA  THR A 171      -4.136   6.837  16.819  1.00  0.200          C  
ATOM   2658  C   THR A 171      -4.984   7.856  16.057  1.00  0.160          C  
ATOM   2659  O   THR A 171      -5.759   7.486  15.175  1.00  0.130          O  
ATOM   2660  CB  THR A 171      -5.086   6.064  17.741  1.00  0.290          C  
ATOM   2661  OG1 THR A 171      -5.683   6.992  18.675  1.00  0.290          O  
ATOM   2662  CG2 THR A 171      -4.334   4.999  18.515  1.00  0.290          C  
ATOM   2663  H   THR A 171      -3.268   8.200  18.217  1.00  0.280          H  
ATOM   2664  HA  THR A 171      -3.708   6.151  16.092  1.00  0.240          H  
ATOM   2665  HB  THR A 171      -5.859   5.596  17.141  1.00  0.350          H  
ATOM   2666  HG1 THR A 171      -6.383   6.534  19.163  1.00  0.350          H  
ATOM   2667 1HG2 THR A 171      -5.029   4.465  19.159  1.00  0.350          H  
ATOM   2668 2HG2 THR A 171      -3.874   4.301  17.816  1.00  0.350          H  
ATOM   2669 3HG2 THR A 171      -3.565   5.456  19.126  1.00  0.350          H  
ATOM   2670  N   ALA A 172      -4.879   9.131  16.451  1.00  0.180          N  
ATOM   2671  CA  ALA A 172      -5.669  10.286  16.020  1.00  0.170          C  
ATOM   2672  C   ALA A 172      -7.162  10.106  16.340  1.00  0.170          C  
ATOM   2673  O   ALA A 172      -8.024  10.745  15.734  1.00  0.260          O  
ATOM   2674  CB  ALA A 172      -5.444  10.586  14.548  1.00  0.240          C  
ATOM   2675  H   ALA A 172      -4.204   9.358  17.160  1.00  0.220          H  
ATOM   2676  HA  ALA A 172      -5.322  11.148  16.590  1.00  0.200          H  
ATOM   2677 1HB  ALA A 172      -6.002  11.481  14.294  1.00  0.290          H  
ATOM   2678 2HB  ALA A 172      -4.389  10.761  14.379  1.00  0.290          H  
ATOM   2679 3HB  ALA A 172      -5.760   9.775  13.940  1.00  0.290          H  
ATOM   2680  N   ILE A 173      -7.455   9.315  17.377  1.00  0.200          N  
ATOM   2681  CA  ILE A 173      -8.824   9.118  17.850  1.00  0.200          C  
ATOM   2682  C   ILE A 173      -9.137  10.129  18.945  1.00  0.160          C  
ATOM   2683  O   ILE A 173      -8.354  10.301  19.887  1.00  0.160          O  
ATOM   2684  CB  ILE A 173      -9.057   7.702  18.437  1.00  0.280          C  
ATOM   2685  CG1 ILE A 173      -8.791   6.675  17.393  1.00  0.280          C  
ATOM   2686  CG2 ILE A 173     -10.537   7.577  18.889  1.00  0.280          C  
ATOM   2687  CD1 ILE A 173      -8.693   5.241  17.874  1.00  0.280          C  
ATOM   2688  H   ILE A 173      -6.696   8.789  17.810  1.00  0.240          H  
ATOM   2689  HA  ILE A 173      -9.514   9.278  17.019  1.00  0.240          H  
ATOM   2690  HB  ILE A 173      -8.392   7.527  19.277  1.00  0.340          H  
ATOM   2691 1HG1 ILE A 173      -9.579   6.727  16.700  1.00  0.340          H  
ATOM   2692 2HG1 ILE A 173      -7.871   6.933  16.888  1.00  0.340          H  
ATOM   2693 1HG2 ILE A 173     -10.736   6.594  19.293  1.00  0.340          H  
ATOM   2694 2HG2 ILE A 173     -10.758   8.299  19.657  1.00  0.340          H  
ATOM   2695 3HG2 ILE A 173     -11.188   7.755  18.033  1.00  0.340          H  
ATOM   2696 1HD1 ILE A 173      -8.507   4.596  17.014  1.00  0.340          H  
ATOM   2697 2HD1 ILE A 173      -7.877   5.143  18.580  1.00  0.340          H  
ATOM   2698 3HD1 ILE A 173      -9.606   4.927  18.353  1.00  0.340          H  
ATOM   2699  N   ALA A 174     -10.263  10.819  18.810  1.00  0.160          N  
ATOM   2700  CA  ALA A 174     -10.664  11.788  19.809  1.00  0.140          C  
ATOM   2701  C   ALA A 174     -10.858  11.119  21.155  1.00  0.140          C  
ATOM   2702  O   ALA A 174     -11.449  10.040  21.249  1.00  0.140          O  
ATOM   2703  CB  ALA A 174     -11.970  12.470  19.433  1.00  0.200          C  
ATOM   2704  H   ALA A 174     -10.847  10.659  17.992  1.00  0.190          H  
ATOM   2705  HA  ALA A 174      -9.894  12.533  19.883  1.00  0.170          H  
ATOM   2706 1HB  ALA A 174     -12.227  13.199  20.206  1.00  0.240          H  
ATOM   2707 2HB  ALA A 174     -11.871  12.968  18.488  1.00  0.240          H  
ATOM   2708 3HB  ALA A 174     -12.748  11.726  19.370  1.00  0.240          H  
ATOM   2709  N   ALA A 175     -10.411  11.776  22.207  1.00  0.150          N  
ATOM   2710  CA  ALA A 175     -10.684  11.293  23.533  1.00  0.160          C  
ATOM   2711  C   ALA A 175     -12.183  11.347  23.647  1.00  0.150          C  
ATOM   2712  O   ALA A 175     -12.753  12.362  23.267  1.00  0.150          O  
ATOM   2713  CB  ALA A 175     -10.011  12.178  24.562  1.00  0.220          C  
ATOM   2714  H   ALA A 175      -9.888  12.632  22.066  1.00  0.180          H  
ATOM   2715  HA  ALA A 175     -10.350  10.260  23.629  1.00  0.190          H  
ATOM   2716 1HB  ALA A 175     -10.251  11.840  25.545  1.00  0.260          H  
ATOM   2717 2HB  ALA A 175      -8.952  12.157  24.422  1.00  0.260          H  
ATOM   2718 3HB  ALA A 175     -10.365  13.195  24.432  1.00  0.260          H  
ATOM   2719  N   ALA A 176     -12.838  10.310  24.140  1.00  0.150          N  
ATOM   2720  CA  ALA A 176     -14.291  10.386  24.250  1.00  0.150          C  
ATOM   2721  C   ALA A 176     -14.860   9.379  25.231  1.00  0.150          C  
ATOM   2722  O   ALA A 176     -14.319   8.284  25.404  1.00  0.160          O  
ATOM   2723  CB  ALA A 176     -14.919  10.152  22.883  1.00  0.210          C  
ATOM   2724  H   ALA A 176     -12.339   9.466  24.386  1.00  0.180          H  
ATOM   2725  HA  ALA A 176     -14.556  11.381  24.599  1.00  0.180          H  
ATOM   2726 1HB  ALA A 176     -16.002  10.240  22.961  1.00  0.250          H  
ATOM   2727 2HB  ALA A 176     -14.550  10.876  22.167  1.00  0.250          H  
ATOM   2728 3HB  ALA A 176     -14.662   9.156  22.539  1.00  0.250          H  
ATOM   2729  N   GLY A 177     -16.017   9.720  25.777  1.00  0.160          N  
ATOM   2730  CA  GLY A 177     -16.793   8.822  26.628  1.00  0.170          C  
ATOM   2731  C   GLY A 177     -16.218   8.587  28.029  1.00  0.190          C  
ATOM   2732  O   GLY A 177     -16.339   7.483  28.564  1.00  0.210          O  
ATOM   2733  H   GLY A 177     -16.381  10.646  25.540  1.00  0.190          H  
ATOM   2734 1HA  GLY A 177     -17.799   9.232  26.727  1.00  0.200          H  
ATOM   2735 2HA  GLY A 177     -16.903   7.866  26.120  1.00  0.200          H  
ATOM   2736  N   GLY A 178     -15.549   9.581  28.613  1.00  0.190          N  
ATOM   2737  CA  GLY A 178     -14.954   9.362  29.931  1.00  0.230          C  
ATOM   2738  C   GLY A 178     -13.794  10.288  30.281  1.00  0.210          C  
ATOM   2739  O   GLY A 178     -13.585  11.336  29.658  1.00  0.190          O  
ATOM   2740  H   GLY A 178     -15.524  10.498  28.161  1.00  0.230          H  
ATOM   2741 1HA  GLY A 178     -15.730   9.454  30.685  1.00  0.280          H  
ATOM   2742 2HA  GLY A 178     -14.602   8.332  29.984  1.00  0.280          H  
ATOM   2743  N   PHE A 179     -13.066   9.917  31.343  1.00  0.240          N  
ATOM   2744  CA  PHE A 179     -11.922  10.703  31.801  1.00  0.230          C  
ATOM   2745  C   PHE A 179     -10.617  10.210  31.200  1.00  0.240          C  
ATOM   2746  O   PHE A 179     -10.354   9.006  31.149  1.00  0.270          O  
ATOM   2747  CB  PHE A 179     -11.779  10.695  33.319  1.00  0.330          C  
ATOM   2748  CG  PHE A 179     -12.776  11.511  34.082  1.00  0.330          C  
ATOM   2749  CD1 PHE A 179     -13.884  10.952  34.699  1.00  0.330          C  
ATOM   2750  CD2 PHE A 179     -12.575  12.867  34.199  1.00  0.330          C  
ATOM   2751  CE1 PHE A 179     -14.754  11.756  35.426  1.00  0.330          C  
ATOM   2752  CE2 PHE A 179     -13.420  13.661  34.923  1.00  0.330          C  
ATOM   2753  CZ  PHE A 179     -14.508  13.113  35.539  1.00  0.330          C  
ATOM   2754  H   PHE A 179     -13.293   9.055  31.818  1.00  0.290          H  
ATOM   2755  HA  PHE A 179     -12.070  11.729  31.485  1.00  0.280          H  
ATOM   2756 1HB  PHE A 179     -11.836   9.671  33.677  1.00  0.390          H  
ATOM   2757 2HB  PHE A 179     -10.785  11.062  33.572  1.00  0.390          H  
ATOM   2758  HD1 PHE A 179     -14.064   9.880  34.621  1.00  0.390          H  
ATOM   2759  HD2 PHE A 179     -11.722  13.303  33.703  1.00  0.390          H  
ATOM   2760  HE1 PHE A 179     -15.624  11.319  35.918  1.00  0.390          H  
ATOM   2761  HE2 PHE A 179     -13.227  14.731  35.006  1.00  0.390          H  
ATOM   2762  HZ  PHE A 179     -15.177  13.751  36.119  1.00  0.390          H  
ATOM   2763  N   PHE A 180      -9.789  11.163  30.786  1.00  0.240          N  
ATOM   2764  CA  PHE A 180      -8.494  10.892  30.180  1.00  0.240          C  
ATOM   2765  C   PHE A 180      -7.377  11.680  30.834  1.00  0.270          C  
ATOM   2766  O   PHE A 180      -7.580  12.812  31.284  1.00  0.340          O  
ATOM   2767  CB  PHE A 180      -8.564  11.241  28.690  1.00  0.340          C  
ATOM   2768  CG  PHE A 180      -9.539  10.387  27.956  1.00  0.340          C  
ATOM   2769  CD1 PHE A 180     -10.892  10.684  27.963  1.00  0.340          C  
ATOM   2770  CD2 PHE A 180      -9.115   9.283  27.261  1.00  0.340          C  
ATOM   2771  CE1 PHE A 180     -11.786   9.901  27.318  1.00  0.340          C  
ATOM   2772  CE2 PHE A 180     -10.014   8.492  26.601  1.00  0.340          C  
ATOM   2773  CZ  PHE A 180     -11.349   8.800  26.637  1.00  0.340          C  
ATOM   2774  H   PHE A 180     -10.109  12.130  30.871  1.00  0.290          H  
ATOM   2775  HA  PHE A 180      -8.278   9.828  30.289  1.00  0.290          H  
ATOM   2776 1HB  PHE A 180      -8.862  12.281  28.574  1.00  0.400          H  
ATOM   2777 2HB  PHE A 180      -7.582  11.124  28.233  1.00  0.400          H  
ATOM   2778  HD1 PHE A 180     -11.244  11.541  28.518  1.00  0.400          H  
ATOM   2779  HD2 PHE A 180      -8.054   9.032  27.245  1.00  0.400          H  
ATOM   2780  HE1 PHE A 180     -12.849  10.142  27.350  1.00  0.400          H  
ATOM   2781  HE2 PHE A 180      -9.675   7.610  26.059  1.00  0.400          H  
ATOM   2782  HZ  PHE A 180     -12.061   8.158  26.127  1.00  0.400          H  
ATOM   2783  N   THR A 181      -6.170  11.111  30.842  1.00  0.260          N  
ATOM   2784  CA  THR A 181      -5.029  11.862  31.349  1.00  0.290          C  
ATOM   2785  C   THR A 181      -4.286  12.419  30.154  1.00  0.280          C  
ATOM   2786  O   THR A 181      -3.813  11.665  29.300  1.00  0.280          O  
ATOM   2787  CB  THR A 181      -4.064  10.991  32.177  1.00  0.390          C  
ATOM   2788  OG1 THR A 181      -4.754  10.426  33.293  1.00  0.390          O  
ATOM   2789  CG2 THR A 181      -2.926  11.891  32.716  1.00  0.390          C  
ATOM   2790  H   THR A 181      -6.040  10.176  30.481  1.00  0.310          H  
ATOM   2791  HA  THR A 181      -5.379  12.689  31.956  1.00  0.350          H  
ATOM   2792  HB  THR A 181      -3.650  10.194  31.561  1.00  0.470          H  
ATOM   2793  HG1 THR A 181      -5.408   9.803  32.977  1.00  0.470          H  
ATOM   2794 1HG2 THR A 181      -2.245  11.292  33.315  1.00  0.470          H  
ATOM   2795 2HG2 THR A 181      -2.377  12.337  31.890  1.00  0.470          H  
ATOM   2796 3HG2 THR A 181      -3.352  12.684  33.334  1.00  0.470          H  
ATOM   2797  N   ILE A 182      -4.229  13.735  30.070  1.00  0.290          N  
ATOM   2798  CA  ILE A 182      -3.594  14.399  28.945  1.00  0.300          C  
ATOM   2799  C   ILE A 182      -2.615  15.426  29.483  1.00  0.430          C  
ATOM   2800  O   ILE A 182      -2.984  16.297  30.256  1.00  1.160          O  
ATOM   2801  CB  ILE A 182      -4.646  15.061  28.030  1.00  0.420          C  
ATOM   2802  CG1 ILE A 182      -5.674  14.000  27.522  1.00  0.420          C  
ATOM   2803  CG2 ILE A 182      -3.927  15.702  26.839  1.00  0.420          C  
ATOM   2804  CD1 ILE A 182      -6.886  14.592  26.871  1.00  0.420          C  
ATOM   2805  H   ILE A 182      -4.632  14.260  30.851  1.00  0.350          H  
ATOM   2806  HA  ILE A 182      -3.037  13.667  28.362  1.00  0.360          H  
ATOM   2807  HB  ILE A 182      -5.177  15.807  28.558  1.00  0.500          H  
ATOM   2808 1HG1 ILE A 182      -5.176  13.344  26.808  1.00  0.500          H  
ATOM   2809 2HG1 ILE A 182      -6.030  13.407  28.351  1.00  0.500          H  
ATOM   2810 1HG2 ILE A 182      -4.624  16.165  26.176  1.00  0.500          H  
ATOM   2811 2HG2 ILE A 182      -3.233  16.455  27.181  1.00  0.500          H  
ATOM   2812 3HG2 ILE A 182      -3.382  14.936  26.293  1.00  0.500          H  
ATOM   2813 1HD1 ILE A 182      -7.549  13.790  26.547  1.00  0.500          H  
ATOM   2814 2HD1 ILE A 182      -7.395  15.223  27.594  1.00  0.500          H  
ATOM   2815 3HD1 ILE A 182      -6.614  15.182  26.031  1.00  0.500          H  
ATOM   2816  N   ASP A 183      -1.356  15.322  29.111  1.00  0.490          N  
ATOM   2817  CA  ASP A 183      -0.325  16.240  29.592  1.00  0.410          C  
ATOM   2818  C   ASP A 183      -0.291  16.269  31.139  1.00  0.400          C  
ATOM   2819  O   ASP A 183      -0.064  17.311  31.756  1.00  0.470          O  
ATOM   2820  CB  ASP A 183      -0.611  17.654  29.055  1.00  0.610          C  
ATOM   2821  CG  ASP A 183      -0.734  17.703  27.510  1.00  0.610          C  
ATOM   2822  OD1 ASP A 183      -0.041  16.973  26.829  1.00  0.610          O  
ATOM   2823  OD2 ASP A 183      -1.572  18.466  27.029  1.00  0.610          O  
ATOM   2824  H   ASP A 183      -1.096  14.599  28.452  1.00  0.590          H  
ATOM   2825  HA  ASP A 183       0.646  15.904  29.226  1.00  0.490          H  
ATOM   2826 1HB  ASP A 183      -1.518  18.059  29.499  1.00  0.730          H  
ATOM   2827 2HB  ASP A 183       0.206  18.313  29.352  1.00  0.730          H  
ATOM   2828  N   GLY A 184      -0.556  15.113  31.756  1.00  0.400          N  
ATOM   2829  CA  GLY A 184      -0.543  14.932  33.209  1.00  0.420          C  
ATOM   2830  C   GLY A 184      -1.814  15.401  33.938  1.00  0.360          C  
ATOM   2831  O   GLY A 184      -1.943  15.197  35.146  1.00  0.540          O  
ATOM   2832  H   GLY A 184      -0.708  14.298  31.179  1.00  0.480          H  
ATOM   2833 1HA  GLY A 184      -0.381  13.877  33.427  1.00  0.500          H  
ATOM   2834 2HA  GLY A 184       0.314  15.464  33.618  1.00  0.500          H  
ATOM   2835  N   ALA A 185      -2.757  16.008  33.225  1.00  0.490          N  
ATOM   2836  CA  ALA A 185      -3.970  16.542  33.833  1.00  0.400          C  
ATOM   2837  C   ALA A 185      -5.165  15.698  33.465  1.00  0.360          C  
ATOM   2838  O   ALA A 185      -5.173  15.041  32.425  1.00  0.430          O  
ATOM   2839  CB  ALA A 185      -4.169  17.981  33.405  1.00  0.600          C  
ATOM   2840  H   ALA A 185      -2.634  16.132  32.217  1.00  0.590          H  
ATOM   2841  HA  ALA A 185      -3.862  16.508  34.916  1.00  0.480          H  
ATOM   2842 1HB  ALA A 185      -5.069  18.386  33.867  1.00  0.720          H  
ATOM   2843 2HB  ALA A 185      -3.303  18.567  33.709  1.00  0.720          H  
ATOM   2844 3HB  ALA A 185      -4.258  18.016  32.345  1.00  0.720          H  
ATOM   2845  N   ILE A 186      -6.195  15.720  34.301  1.00  0.340          N  
ATOM   2846  CA  ILE A 186      -7.378  14.933  33.995  1.00  0.370          C  
ATOM   2847  C   ILE A 186      -8.476  15.762  33.350  1.00  0.310          C  
ATOM   2848  O   ILE A 186      -8.896  16.789  33.885  1.00  0.310          O  
ATOM   2849  CB  ILE A 186      -7.922  14.249  35.267  1.00  0.510          C  
ATOM   2850  CG1 ILE A 186      -6.800  13.405  35.961  1.00  0.510          C  
ATOM   2851  CG2 ILE A 186      -9.135  13.384  34.908  1.00  0.510          C  
ATOM   2852  CD1 ILE A 186      -6.163  12.326  35.114  1.00  0.510          C  
ATOM   2853  H   ILE A 186      -6.157  16.278  35.143  1.00  0.410          H  
ATOM   2854  HA  ILE A 186      -7.112  14.165  33.278  1.00  0.440          H  
ATOM   2855  HB  ILE A 186      -8.234  15.009  35.982  1.00  0.610          H  
ATOM   2856 1HG1 ILE A 186      -6.009  14.079  36.284  1.00  0.610          H  
ATOM   2857 2HG1 ILE A 186      -7.228  12.928  36.842  1.00  0.610          H  
ATOM   2858 1HG2 ILE A 186      -9.533  12.913  35.804  1.00  0.610          H  
ATOM   2859 2HG2 ILE A 186      -9.886  14.020  34.482  1.00  0.610          H  
ATOM   2860 3HG2 ILE A 186      -8.857  12.617  34.186  1.00  0.610          H  
ATOM   2861 1HD1 ILE A 186      -5.403  11.811  35.697  1.00  0.610          H  
ATOM   2862 2HD1 ILE A 186      -6.903  11.603  34.788  1.00  0.610          H  
ATOM   2863 3HD1 ILE A 186      -5.692  12.765  34.255  1.00  0.610          H  
ATOM   2864  N   TYR A 187      -8.950  15.282  32.203  1.00  0.300          N  
ATOM   2865  CA  TYR A 187     -10.002  15.944  31.452  1.00  0.270          C  
ATOM   2866  C   TYR A 187     -11.165  15.003  31.188  1.00  0.250          C  
ATOM   2867  O   TYR A 187     -10.984  13.797  31.015  1.00  0.300          O  
ATOM   2868  CB  TYR A 187      -9.464  16.424  30.116  1.00  0.390          C  
ATOM   2869  CG  TYR A 187      -8.367  17.389  30.223  1.00  0.390          C  
ATOM   2870  CD1 TYR A 187      -7.085  16.929  30.227  1.00  0.390          C  
ATOM   2871  CD2 TYR A 187      -8.620  18.731  30.317  1.00  0.390          C  
ATOM   2872  CE1 TYR A 187      -6.051  17.802  30.316  1.00  0.390          C  
ATOM   2873  CE2 TYR A 187      -7.571  19.617  30.411  1.00  0.390          C  
ATOM   2874  CZ  TYR A 187      -6.285  19.148  30.409  1.00  0.390          C  
ATOM   2875  OH  TYR A 187      -5.227  20.029  30.502  1.00  0.390          O  
ATOM   2876  H   TYR A 187      -8.523  14.424  31.842  1.00  0.360          H  
ATOM   2877  HA  TYR A 187     -10.373  16.790  32.029  1.00  0.320          H  
ATOM   2878 1HB  TYR A 187      -9.083  15.568  29.584  1.00  0.470          H  
ATOM   2879 2HB  TYR A 187     -10.265  16.863  29.520  1.00  0.470          H  
ATOM   2880  HD1 TYR A 187      -6.888  15.856  30.159  1.00  0.470          H  
ATOM   2881  HD2 TYR A 187      -9.644  19.094  30.319  1.00  0.470          H  
ATOM   2882  HE1 TYR A 187      -5.042  17.431  30.313  1.00  0.470          H  
ATOM   2883  HE2 TYR A 187      -7.761  20.686  30.487  1.00  0.470          H  
ATOM   2884  HH  TYR A 187      -4.388  19.546  30.494  1.00  0.470          H  
ATOM   2885  N   PHE A 188     -12.374  15.545  31.115  1.00  0.240          N  
ATOM   2886  CA  PHE A 188     -13.518  14.704  30.779  1.00  0.220          C  
ATOM   2887  C   PHE A 188     -14.016  15.055  29.403  1.00  0.190          C  
ATOM   2888  O   PHE A 188     -14.135  16.243  29.089  1.00  0.190          O  
ATOM   2889  CB  PHE A 188     -14.678  14.909  31.740  1.00  0.320          C  
ATOM   2890  CG  PHE A 188     -15.832  14.005  31.455  1.00  0.320          C  
ATOM   2891  CD1 PHE A 188     -15.849  12.738  31.963  1.00  0.320          C  
ATOM   2892  CD2 PHE A 188     -16.883  14.407  30.667  1.00  0.320          C  
ATOM   2893  CE1 PHE A 188     -16.882  11.893  31.709  1.00  0.320          C  
ATOM   2894  CE2 PHE A 188     -17.922  13.566  30.400  1.00  0.320          C  
ATOM   2895  CZ  PHE A 188     -17.922  12.302  30.924  1.00  0.320          C  
ATOM   2896  H   PHE A 188     -12.498  16.538  31.270  1.00  0.290          H  
ATOM   2897  HA  PHE A 188     -13.223  13.657  30.783  1.00  0.260          H  
ATOM   2898 1HB  PHE A 188     -14.366  14.747  32.731  1.00  0.380          H  
ATOM   2899 2HB  PHE A 188     -15.022  15.928  31.673  1.00  0.380          H  
ATOM   2900  HD1 PHE A 188     -15.028  12.411  32.575  1.00  0.380          H  
ATOM   2901  HD2 PHE A 188     -16.879  15.393  30.250  1.00  0.380          H  
ATOM   2902  HE1 PHE A 188     -16.881  10.894  32.131  1.00  0.380          H  
ATOM   2903  HE2 PHE A 188     -18.748  13.902  29.777  1.00  0.380          H  
ATOM   2904  HZ  PHE A 188     -18.752  11.629  30.719  1.00  0.380          H  
ATOM   2905  N   PHE A 189     -14.305  14.034  28.608  1.00  0.180          N  
ATOM   2906  CA  PHE A 189     -14.851  14.216  27.272  1.00  0.160          C  
ATOM   2907  C   PHE A 189     -16.163  13.457  27.149  1.00  0.160          C  
ATOM   2908  O   PHE A 189     -16.300  12.320  27.622  1.00  0.170          O  
ATOM   2909  CB  PHE A 189     -13.855  13.726  26.224  1.00  0.230          C  
ATOM   2910  CG  PHE A 189     -12.570  14.493  26.190  1.00  0.230          C  
ATOM   2911  CD1 PHE A 189     -11.574  14.184  27.067  1.00  0.230          C  
ATOM   2912  CD2 PHE A 189     -12.343  15.492  25.270  1.00  0.230          C  
ATOM   2913  CE1 PHE A 189     -10.394  14.833  27.047  1.00  0.230          C  
ATOM   2914  CE2 PHE A 189     -11.141  16.162  25.238  1.00  0.230          C  
ATOM   2915  CZ  PHE A 189     -10.165  15.827  26.137  1.00  0.230          C  
ATOM   2916  H   PHE A 189     -14.132  13.086  28.962  1.00  0.220          H  
ATOM   2917  HA  PHE A 189     -15.053  15.272  27.109  1.00  0.190          H  
ATOM   2918 1HB  PHE A 189     -13.617  12.683  26.412  1.00  0.280          H  
ATOM   2919 2HB  PHE A 189     -14.310  13.787  25.234  1.00  0.280          H  
ATOM   2920  HD1 PHE A 189     -11.743  13.410  27.785  1.00  0.280          H  
ATOM   2921  HD2 PHE A 189     -13.122  15.745  24.560  1.00  0.280          H  
ATOM   2922  HE1 PHE A 189      -9.636  14.550  27.755  1.00  0.280          H  
ATOM   2923  HE2 PHE A 189     -10.966  16.949  24.505  1.00  0.280          H  
ATOM   2924  HZ  PHE A 189      -9.215  16.336  26.124  1.00  0.280          H  
ATOM   2925  N   GLY A 190     -17.112  14.034  26.424  1.00  0.160          N  
ATOM   2926  CA  GLY A 190     -18.387  13.364  26.239  1.00  0.170          C  
ATOM   2927  C   GLY A 190     -18.285  12.289  25.177  1.00  0.160          C  
ATOM   2928  O   GLY A 190     -17.209  12.029  24.643  1.00  0.160          O  
ATOM   2929  H   GLY A 190     -16.964  14.977  26.044  1.00  0.190          H  
ATOM   2930 1HA  GLY A 190     -18.715  12.929  27.183  1.00  0.200          H  
ATOM   2931 2HA  GLY A 190     -19.136  14.099  25.939  1.00  0.200          H  
ATOM   2932  N   ILE A 191     -19.400  11.641  24.864  1.00  0.170          N  
ATOM   2933  CA  ILE A 191     -19.385  10.545  23.895  1.00  0.170          C  
ATOM   2934  C   ILE A 191     -18.959  11.006  22.502  1.00  0.170          C  
ATOM   2935  O   ILE A 191     -18.379  10.241  21.733  1.00  0.180          O  
ATOM   2936  CB  ILE A 191     -20.761   9.834  23.851  1.00  0.240          C  
ATOM   2937  CG1 ILE A 191     -20.670   8.457  23.101  1.00  0.240          C  
ATOM   2938  CG2 ILE A 191     -21.830  10.728  23.181  1.00  0.240          C  
ATOM   2939  CD1 ILE A 191     -19.791   7.388  23.782  1.00  0.240          C  
ATOM   2940  H   ILE A 191     -20.259  11.893  25.330  1.00  0.200          H  
ATOM   2941  HA  ILE A 191     -18.646   9.832  24.235  1.00  0.200          H  
ATOM   2942  HB  ILE A 191     -21.074   9.626  24.872  1.00  0.290          H  
ATOM   2943 1HG1 ILE A 191     -21.678   8.054  23.023  1.00  0.290          H  
ATOM   2944 2HG1 ILE A 191     -20.288   8.619  22.094  1.00  0.290          H  
ATOM   2945 1HG2 ILE A 191     -22.789  10.211  23.198  1.00  0.290          H  
ATOM   2946 2HG2 ILE A 191     -21.920  11.667  23.722  1.00  0.290          H  
ATOM   2947 3HG2 ILE A 191     -21.564  10.933  22.147  1.00  0.290          H  
ATOM   2948 1HD1 ILE A 191     -19.823   6.474  23.188  1.00  0.290          H  
ATOM   2949 2HD1 ILE A 191     -18.760   7.716  23.854  1.00  0.290          H  
ATOM   2950 3HD1 ILE A 191     -20.175   7.182  24.780  1.00  0.290          H  
ATOM   2951  N   ASP A 192     -19.240  12.267  22.184  1.00  0.180          N  
ATOM   2952  CA  ASP A 192     -18.913  12.880  20.917  1.00  0.200          C  
ATOM   2953  C   ASP A 192     -17.507  13.454  20.864  1.00  0.190          C  
ATOM   2954  O   ASP A 192     -17.151  14.137  19.904  1.00  0.200          O  
ATOM   2955  CB  ASP A 192     -19.947  13.959  20.640  1.00  0.270          C  
ATOM   2956  CG  ASP A 192     -19.962  14.972  21.766  1.00  0.270          C  
ATOM   2957  OD1 ASP A 192     -19.176  14.794  22.702  1.00  0.270          O  
ATOM   2958  OD2 ASP A 192     -20.745  15.883  21.725  1.00  0.270          O  
ATOM   2959  H   ASP A 192     -19.718  12.871  22.850  1.00  0.220          H  
ATOM   2960  HA  ASP A 192     -18.993  12.116  20.144  1.00  0.240          H  
ATOM   2961 1HB  ASP A 192     -19.712  14.466  19.704  1.00  0.330          H  
ATOM   2962 2HB  ASP A 192     -20.936  13.510  20.543  1.00  0.330          H  
ATOM   2963  N   GLY A 193     -16.722  13.234  21.910  1.00  0.160          N  
ATOM   2964  CA  GLY A 193     -15.357  13.708  21.969  1.00  0.160          C  
ATOM   2965  C   GLY A 193     -15.206  15.151  22.409  1.00  0.170          C  
ATOM   2966  O   GLY A 193     -14.092  15.679  22.419  1.00  0.190          O  
ATOM   2967  H   GLY A 193     -17.071  12.702  22.709  1.00  0.190          H  
ATOM   2968 1HA  GLY A 193     -14.842  13.091  22.686  1.00  0.190          H  
ATOM   2969 2HA  GLY A 193     -14.872  13.554  21.009  1.00  0.190          H  
ATOM   2970  N   VAL A 194     -16.303  15.807  22.775  1.00  0.180          N  
ATOM   2971  CA  VAL A 194     -16.187  17.196  23.179  1.00  0.200          C  
ATOM   2972  C   VAL A 194     -15.839  17.328  24.665  1.00  0.170          C  
ATOM   2973  O   VAL A 194     -16.502  16.752  25.536  1.00  0.150          O  
ATOM   2974  CB  VAL A 194     -17.485  17.951  22.844  1.00  0.270          C  
ATOM   2975  CG1 VAL A 194     -17.411  19.400  23.327  1.00  0.270          C  
ATOM   2976  CG2 VAL A 194     -17.685  17.906  21.356  1.00  0.270          C  
ATOM   2977  H   VAL A 194     -17.226  15.337  22.753  1.00  0.220          H  
ATOM   2978  HA  VAL A 194     -15.382  17.654  22.599  1.00  0.240          H  
ATOM   2979  HB  VAL A 194     -18.330  17.462  23.337  1.00  0.330          H  
ATOM   2980 1HG1 VAL A 194     -18.335  19.915  23.068  1.00  0.330          H  
ATOM   2981 2HG1 VAL A 194     -17.281  19.432  24.408  1.00  0.330          H  
ATOM   2982 3HG1 VAL A 194     -16.572  19.896  22.857  1.00  0.330          H  
ATOM   2983 1HG2 VAL A 194     -18.606  18.420  21.094  1.00  0.330          H  
ATOM   2984 2HG2 VAL A 194     -16.849  18.389  20.889  1.00  0.330          H  
ATOM   2985 3HG2 VAL A 194     -17.745  16.868  21.022  1.00  0.330          H  
ATOM   2986  N   LYS A 195     -14.780  18.081  24.941  1.00  0.200          N  
ATOM   2987  CA  LYS A 195     -14.295  18.319  26.296  1.00  0.210          C  
ATOM   2988  C   LYS A 195     -15.371  19.033  27.100  1.00  0.260          C  
ATOM   2989  O   LYS A 195     -15.977  19.981  26.603  1.00  0.340          O  
ATOM   2990  CB  LYS A 195     -13.028  19.183  26.271  1.00  0.290          C  
ATOM   2991  CG  LYS A 195     -12.302  19.347  27.633  1.00  0.290          C  
ATOM   2992  CD  LYS A 195     -11.087  20.295  27.520  1.00  0.290          C  
ATOM   2993  CE  LYS A 195     -11.495  21.778  27.616  1.00  0.290          C  
ATOM   2994  NZ  LYS A 195     -11.792  22.203  29.023  1.00  0.290          N  
ATOM   2995  H   LYS A 195     -14.293  18.510  24.152  1.00  0.240          H  
ATOM   2996  HA  LYS A 195     -14.076  17.368  26.776  1.00  0.250          H  
ATOM   2997 1HB  LYS A 195     -12.325  18.773  25.555  1.00  0.350          H  
ATOM   2998 2HB  LYS A 195     -13.302  20.160  25.916  1.00  0.350          H  
ATOM   2999 1HG  LYS A 195     -12.995  19.737  28.378  1.00  0.350          H  
ATOM   3000 2HG  LYS A 195     -11.958  18.363  27.967  1.00  0.350          H  
ATOM   3001 1HD  LYS A 195     -10.356  20.067  28.287  1.00  0.350          H  
ATOM   3002 2HD  LYS A 195     -10.629  20.151  26.558  1.00  0.350          H  
ATOM   3003 1HE  LYS A 195     -10.693  22.399  27.219  1.00  0.350          H  
ATOM   3004 2HE  LYS A 195     -12.387  21.935  27.018  1.00  0.350          H  
ATOM   3005 1HZ  LYS A 195     -12.066  23.174  29.024  1.00  0.350          H  
ATOM   3006 2HZ  LYS A 195     -12.547  21.635  29.407  1.00  0.350          H  
ATOM   3007 3HZ  LYS A 195     -10.972  22.095  29.601  1.00  0.350          H  
ATOM   3008  N   GLN A 196     -15.603  18.588  28.326  1.00  0.270          N  
ATOM   3009  CA  GLN A 196     -16.570  19.222  29.221  1.00  0.350          C  
ATOM   3010  C   GLN A 196     -15.991  20.481  29.870  1.00  0.470          C  
ATOM   3011  O   GLN A 196     -14.903  20.404  30.439  1.00  0.740          O  
ATOM   3012  CB  GLN A 196     -16.957  18.246  30.335  1.00  0.460          C  
ATOM   3013  CG  GLN A 196     -17.794  18.822  31.484  1.00  0.460          C  
ATOM   3014  CD  GLN A 196     -19.185  19.219  31.142  1.00  0.460          C  
ATOM   3015  OE1 GLN A 196     -19.972  18.427  30.611  1.00  0.460          O  
ATOM   3016  NE2 GLN A 196     -19.514  20.462  31.460  1.00  0.460          N  
ATOM   3017  H   GLN A 196     -15.070  17.772  28.639  1.00  0.320          H  
ATOM   3018  HA  GLN A 196     -17.462  19.437  28.648  1.00  0.420          H  
ATOM   3019 1HB  GLN A 196     -17.538  17.445  29.897  1.00  0.550          H  
ATOM   3020 2HB  GLN A 196     -16.057  17.811  30.757  1.00  0.550          H  
ATOM   3021 1HG  GLN A 196     -17.853  18.094  32.243  1.00  0.550          H  
ATOM   3022 2HG  GLN A 196     -17.291  19.694  31.892  1.00  0.550          H  
ATOM   3023 1HE2 GLN A 196     -20.435  20.809  31.275  1.00  0.550          H  
ATOM   3024 2HE2 GLN A 196     -18.803  21.077  31.890  1.00  0.550          H  
ATOM   3025  N   PRO A 197     -16.628  21.665  29.737  1.00  0.690          N  
ATOM   3026  CA  PRO A 197     -16.254  22.907  30.398  1.00  0.940          C  
ATOM   3027  C   PRO A 197     -16.355  22.789  31.913  1.00  0.830          C  
ATOM   3028  O   PRO A 197     -17.287  22.159  32.423  1.00  0.880          O  
ATOM   3029  CB  PRO A 197     -17.290  23.909  29.866  1.00  1.410          C  
ATOM   3030  CG  PRO A 197     -17.769  23.324  28.559  1.00  1.410          C  
ATOM   3031  CD  PRO A 197     -17.732  21.830  28.753  1.00  1.410          C  
ATOM   3032  HA  PRO A 197     -15.235  23.186  30.096  1.00  1.130          H  
ATOM   3033 1HB  PRO A 197     -18.101  24.033  30.600  1.00  1.690          H  
ATOM   3034 2HB  PRO A 197     -16.825  24.898  29.741  1.00  1.690          H  
ATOM   3035 1HG  PRO A 197     -18.780  23.693  28.328  1.00  1.690          H  
ATOM   3036 2HG  PRO A 197     -17.118  23.654  27.735  1.00  1.690          H  
ATOM   3037 1HD  PRO A 197     -18.683  21.465  29.138  1.00  1.690          H  
ATOM   3038 2HD  PRO A 197     -17.482  21.398  27.782  1.00  1.690          H  
ATOM   3039  N   GLY A 198     -15.480  23.463  32.649  1.00  1.150          N  
ATOM   3040  CA  GLY A 198     -15.628  23.395  34.089  1.00  1.280          C  
ATOM   3041  C   GLY A 198     -15.161  22.043  34.566  1.00  1.290          C  
ATOM   3042  O   GLY A 198     -14.299  21.416  33.947  1.00  1.420          O  
ATOM   3043  H   GLY A 198     -14.726  23.985  32.229  1.00  1.380          H  
ATOM   3044 1HA  GLY A 198     -15.041  24.183  34.562  1.00  1.540          H  
ATOM   3045 2HA  GLY A 198     -16.671  23.546  34.364  1.00  1.540          H  
ATOM   3046  N   ILE A 199     -15.635  21.649  35.728  1.00  1.500          N  
ATOM   3047  CA  ILE A 199     -15.249  20.378  36.292  1.00  1.640          C  
ATOM   3048  C   ILE A 199     -16.435  19.431  36.187  1.00  1.380          C  
ATOM   3049  O   ILE A 199     -17.501  19.705  36.740  1.00  1.530          O  
ATOM   3050  CB  ILE A 199     -14.816  20.545  37.760  1.00  2.240          C  
ATOM   3051  CG1 ILE A 199     -13.600  21.514  37.817  1.00  2.240          C  
ATOM   3052  CG2 ILE A 199     -14.494  19.173  38.380  1.00  2.240          C  
ATOM   3053  CD1 ILE A 199     -13.211  21.972  39.207  1.00  2.240          C  
ATOM   3054  H   ILE A 199     -16.322  22.219  36.200  1.00  1.800          H  
ATOM   3055  HA  ILE A 199     -14.421  19.961  35.719  1.00  1.970          H  
ATOM   3056  HB  ILE A 199     -15.626  21.004  38.323  1.00  2.690          H  
ATOM   3057 1HG1 ILE A 199     -12.743  21.022  37.361  1.00  2.690          H  
ATOM   3058 2HG1 ILE A 199     -13.834  22.401  37.235  1.00  2.690          H  
ATOM   3059 1HG2 ILE A 199     -14.203  19.285  39.416  1.00  2.690          H  
ATOM   3060 2HG2 ILE A 199     -15.375  18.526  38.337  1.00  2.690          H  
ATOM   3061 3HG2 ILE A 199     -13.680  18.705  37.826  1.00  2.690          H  
ATOM   3062 1HD1 ILE A 199     -12.361  22.650  39.135  1.00  2.690          H  
ATOM   3063 2HD1 ILE A 199     -14.052  22.494  39.666  1.00  2.690          H  
ATOM   3064 3HD1 ILE A 199     -12.934  21.126  39.824  1.00  2.690          H  
ATOM   3065  N   TYR A 200     -16.260  18.326  35.465  1.00  1.430          N  
ATOM   3066  CA  TYR A 200     -17.337  17.356  35.301  1.00  1.500          C  
ATOM   3067  C   TYR A 200     -17.701  16.768  36.656  1.00  1.710          C  
ATOM   3068  O   TYR A 200     -16.815  16.327  37.393  1.00  2.000          O  
ATOM   3069  CB  TYR A 200     -16.929  16.227  34.349  1.00  2.070          C  
ATOM   3070  CG  TYR A 200     -18.037  15.207  34.098  1.00  2.070          C  
ATOM   3071  CD1 TYR A 200     -19.080  15.492  33.225  1.00  2.070          C  
ATOM   3072  CD2 TYR A 200     -18.013  13.992  34.745  1.00  2.070          C  
ATOM   3073  CE1 TYR A 200     -20.070  14.570  33.010  1.00  2.070          C  
ATOM   3074  CE2 TYR A 200     -19.001  13.071  34.530  1.00  2.070          C  
ATOM   3075  CZ  TYR A 200     -20.029  13.354  33.664  1.00  2.070          C  
ATOM   3076  OH  TYR A 200     -21.027  12.427  33.450  1.00  2.070          O  
ATOM   3077  H   TYR A 200     -15.365  18.177  35.023  1.00  1.720          H  
ATOM   3078  HA  TYR A 200     -18.216  17.865  34.905  1.00  1.800          H  
ATOM   3079 1HB  TYR A 200     -16.614  16.634  33.401  1.00  2.490          H  
ATOM   3080 2HB  TYR A 200     -16.078  15.699  34.765  1.00  2.490          H  
ATOM   3081  HD1 TYR A 200     -19.128  16.432  32.707  1.00  2.490          H  
ATOM   3082  HD2 TYR A 200     -17.221  13.762  35.430  1.00  2.490          H  
ATOM   3083  HE1 TYR A 200     -20.884  14.797  32.324  1.00  2.490          H  
ATOM   3084  HE2 TYR A 200     -18.973  12.117  35.051  1.00  2.490          H  
ATOM   3085  HH  TYR A 200     -20.846  11.640  33.970  1.00  2.490          H  
ATOM   3086  N   GLY A 201     -18.995  16.716  36.957  1.00  1.860          N  
ATOM   3087  CA  GLY A 201     -19.471  16.156  38.212  1.00  2.220          C  
ATOM   3088  C   GLY A 201     -20.389  14.966  37.966  1.00  2.400          C  
ATOM   3089  O   GLY A 201     -19.925  13.834  37.827  1.00  2.700          O  
ATOM   3090  OXT GLY A 201     -21.608  15.132  37.963  1.00  3.330          O  
ATOM   3091  H   GLY A 201     -19.662  17.096  36.303  1.00  2.230          H  
ATOM   3092 1HA  GLY A 201     -18.623  15.847  38.822  1.00  2.660          H  
ATOM   3093 2HA  GLY A 201     -20.005  16.923  38.772  1.00  2.660          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 -1126.95 119.709 675.171 -65.293 16.5579 40.7956 344.722 -415.446 -2.16817 -15.2479 -349.359 -57.2453 -43.294 -81.4766 -29.6571 -11.3902 0 15.8557 -1.30621 11.8967 56.1534 219.705 -70.4584 38.2806 -16.3483 -32.7589 100.22 -679.333
LYS:NtermProteinFull_1 -3.12505 0.28077 2.70105 -0.34391 0.03465 0.20707 0.92842 -1.13561 -0 -0 -2.15023 0.96168 0 0 0 -0.53848 0 0.03522 -0.00152 0.06712 2.04007 0 0 0 -1.5107 0 0.15965 -1.3898
ASN_2 -3.33131 0.12836 3.10491 -0.18076 0.02008 0.26239 1.55301 -1.5426 -0.0139 -0.06744 -2.21646 -0.4098 0 0 0 0 0 0.02243 -0.01877 0 0 2.00219 0.17282 0 -0.93687 0.01103 0.2105 -1.23019
PHE_3 -7.56988 0.79977 1.97016 -0.52668 0.03482 0.25182 0.5093 -1.82913 -0.00651 -0.02461 -1.23249 0.03087 0 0 0 0 0 0.02733 0.00077 0.07042 0 1.91965 -0.31011 0 1.0402 -0.1677 0.14909 -4.8629
TYR_4 -8.14961 0.88275 2.72591 -0.88858 0.17752 0.17186 1.65192 -2.26796 -0.02218 -0.17976 -1.42331 -0.47576 0 0 0 0 0 0.01564 -0.04518 5e-05 0 2.59807 -0.02865 0.00197 1.2797 -0.251 0.23245 -3.99415
PHE_5 -6.64669 0.67016 2.46213 -0.60297 0.08397 0.34326 0.47758 -1.9526 -0.01071 -0.04933 -0.47571 0.11349 0 0 0 0 0 0.09171 0.00665 0.03082 0 1.91336 -0.29896 0 1.0402 -0.24582 0.23469 -2.81479
ASN_6 -4.96672 0.31443 5.50588 -0.16022 0.00811 0.21088 2.76228 -2.55676 -0 -0 -2.67501 -0.60724 0 0 -1.00635 0 0 0.03501 -0.02662 0.0224 0 2.2347 -0.25849 0 -0.93687 -0.22822 0.28136 -2.04743
ASN_7 -1.68207 0.16305 2.16575 -0.18422 0.03064 0.28049 0.87729 -0.99956 -0 -0 -0.40173 -0.34608 0 0 -1.00635 0 0 0.00561 -0.07698 0.00515 0 1.52966 0.0207 0 -0.93687 -0.12363 0.23528 -0.44388
ASP_8 -2.44778 0.32594 2.47718 -0.12255 0.02221 0.3809 0.76779 -1.156 -0 -0 0.36793 -0.35932 0 0 0 0 0 0.00614 -0.06534 0.00082 0 2.64168 -0.3796 0 -2.3716 -0.48631 0.14684 -0.25107
GLY_9 -2.1777 0.11681 2.30409 -5e-05 0 0 0.82004 -1.17154 -0 -0 -1.26902 -0.39458 0 0 0 0 0 0.01252 -0.19137 0 0 0 -1.45602 0 0.83697 -0.96018 0.23163 -3.29841
ILE_10 -4.96843 0.36886 4.09569 -0.48991 0.37671 0.10955 1.82945 -2.07573 -0 -0 -1.5935 0.22495 0 0 0 0 0 0.0198 -0.07915 0.01403 0.35904 0 -0.4691 0 0.73287 -0.81663 0.32248 -2.03902
MET_11 -6.05388 0.61759 2.22946 -0.44899 0.10987 0.0316 0.71757 -1.4747 -0 -0 -0.69921 0.1895 0 0 0 0 0 0.01952 -0.02313 0.22703 1.83221 0 0.08257 0 0.60916 -0.54125 0.3093 -2.26579
GLN_12 -5.66153 0.37306 3.84188 -0.23711 0.02742 0.17931 1.45736 -1.99406 -0.01436 -0.18569 -1.31757 -0.58656 0 0 0 0 0 0.01206 0.00072 0.01807 0 2.92951 -0.05451 0 -0.18838 -0.35859 0.27636 -1.48261
LEU_13 -5.60217 0.60063 0.85292 -0.49096 0.31512 0.09698 0.37115 -1.27107 -0 -0 -0.47946 0.20676 0 0 0 0 0 0.00495 0.04057 0.15149 0.46032 0 -0.36685 0 0.18072 -0.23208 0.26788 -4.89309
GLY_14 -4.45348 0.34947 3.00312 -0.00107 0 0 2.14469 -1.97629 -0.00703 -0.02137 -2.54982 -0.32699 0 0 0 0 0 0.01399 -0.07509 0 0 0 -1.54361 0 0.83697 0.36339 0.19762 -4.0455
VAL_15 -7.37701 1.10219 -0.28243 -0.27853 0.19452 0.05724 0.40708 -1.54831 -0.01232 -0.11159 0.15158 -0.25755 0 0 0 0 0 0.00899 -0.00021 0.05915 0.21673 0 -0.70135 0 1.9342 0.30033 0.22137 -5.91589
PHE_16 -9.30187 1.07186 2.67814 -0.58594 0.03137 0.34786 2.11431 -2.63187 -0.00704 -0.0214 -1.9215 0.18497 0 0 0 0 0 0.01065 0.09187 0.17469 0 1.99507 -0.28436 0 1.0402 -0.37632 0.33083 -5.05849
LYS_17 -4.38679 0.47568 3.1689 -0.48788 0.14602 0.2379 1.1524 -1.5461 -0.01134 -0.09871 -1.85576 0.13751 0 0 -0.67713 0 0 0.02418 0.00193 0.06711 2.47682 0 0.12227 0 -1.5107 -0.18676 0.36039 -2.39007
GLY_18 -2.42215 0.33386 3.28711 -0.00059 0 0 1.62109 -1.55253 -0 -0 -1.33591 -0.19898 0 0 0 0 0 0.05441 -0.14687 0 0 0 -0.67753 0 0.83697 0.3317 0.62569 0.75628
PRO_19 -1.23431 0.2332 1.16709 -0.07078 0 0.04359 0.38346 -0.46626 -0 -0 0.40257 0.61388 0 0 0 0 0 0.10885 -0.19398 0.00261 0.27823 0 -0.48735 0 -2.4119 0.34677 0.70417 -0.58017
ASP_20 -2.80296 0.56067 5.15074 -0.28856 0.12399 0.98666 1.64317 -1.98202 -0.0333 -0.16216 -3.60601 -3.234 0 0 0 -0.16655 0 0.11299 0.08908 0.25457 0 2.78313 -0.41985 0 -2.3716 0.38817 0.76863 -2.20521
GLY_21 -3.02437 0.03645 3.49847 -0.00044 0 0 1.66524 -1.71078 -0.0333 -0.16219 -1.34793 -0.22021 0 0 0 0 0 0.06632 -0.07229 0 0 0 -1.53277 0 0.83697 0.57982 0.62009 -0.80092
PHE_22 -10.1345 1.80916 3.75673 -0.63353 0.03236 0.27438 1.93148 -3.07516 -0.01951 -0.12346 -1.79865 0.13378 0 0 0 0 0 0.02568 -0.04309 0.10204 0 2.36296 -0.07264 0 1.0402 0.05117 0.63299 -3.74765
GLU_23 -6.37737 0.59527 6.51264 -0.35531 0.05992 0.45331 3.05223 -2.96534 -0.0139 -0.06744 -4.07456 -0.43794 0 0 0 -0.55727 0 0.12542 0.11435 0.11655 0 4.3118 0.00969 0 -2.7348 -0.14673 0.73978 -1.6397
TYR_24 -9.8685 0.97742 2.18838 -0.804 0.12678 0.15309 1.56568 -2.62712 -0.02918 -0.25612 -1.4018 -0.3216 0 0 0 0 0 0.04197 -0.03853 0.00621 0 3.04857 0.03482 0.00268 1.2797 -0.05447 0.4483 -5.52772
PHE_25 -12.1204 1.3718 5.2051 -0.64249 0.09553 0.36028 2.94303 -3.75212 -0.01576 -0.13138 -3.11923 0.10408 0 0 0 0 0 0.00703 0.36991 0.05954 0 2.29706 -0.2037 0 1.0402 0.06704 0.85288 -5.21155
ALA_26 -5.6848 0.8087 3.02523 -0.02237 0 0 2.17644 -2.39325 -4e-05 -0.00015 -2.55175 -0.17609 0 0 0 0 0 0.00998 0.74292 0 0 0 0.09519 0 1.8394 0.20895 1.39303 -0.52862
PRO_27 -4.70157 0.59774 2.69391 -0.12902 0.00036 0.09619 1.70089 -1.33457 -0.00043 -0.00621 -2.21463 0.22316 0 0 0 0 0 0.00941 0.03475 0.06498 0.19316 0 -1.16341 0 -2.4119 -0.24335 1.05099 -5.53954
ALA_28 -3.6892 0.521 2.56201 -0.02482 4e-05 0 1.00836 -1.70776 -0 -0 -0.49169 -0.20897 0 0 0 0 0 0.00285 -0.05357 0 0 0 -0.11732 0 1.8394 -0.76408 0.51275 -0.611
ASN_29 -3.37985 0.27551 3.23836 -0.19564 0.02559 0.32716 1.41457 -1.79176 -0 -0 -1.05313 -0.95598 0 0 0 0 0 0.00937 0.0505 0.116 0 1.66992 -0.69858 0 -0.93687 -0.58415 0.53434 -1.93461
THR_30 -3.63833 0.38614 2.67558 -0.21012 0.1684 0.07842 1.50817 -1.37375 -0.02353 -0.19339 -1.66531 -0.16552 0 0 0 0 0 0.00321 -0.03852 0.00972 0.17082 0 0.09355 2.31911 -1.0874 -0.18457 0.44508 -0.72224
HIS_D_31 -5.9685 0.43037 5.3539 -0.50936 0.00773 0.31286 1.60999 -2.72712 -0.02259 -0.1614 -0.62773 -0.67954 0 0 0 0 0 0.00829 -0.01955 0.00137 0 1.89433 -0.46754 0 -0.45461 0.07608 0.44625 -1.49675
ASN_32 -3.43581 0.29736 3.5741 -0.19731 0.07122 0.34072 0.34222 -1.76044 -0.01209 -0.11634 0.45039 -1.03439 0 0 0 0 0 0.00285 -0.05918 1e-05 0 2.02457 -1.0246 0 -0.93687 -0.29155 0.42666 -1.33847
ASN_33 -2.48492 0.22687 2.31785 -0.19707 0.04157 0.3346 0.50095 -1.25833 -0 -0 -0.10495 -1.02515 0 0 0 0 0 0.01051 -0.07942 0.03366 0 1.84427 -1.02427 0 -0.93687 -0.85644 0.28477 -2.37236
ASN_34 -6.00035 0.4032 6.04656 -0.16437 0.04581 0.21394 2.60299 -3.00288 -0.01209 -0.11634 -2.69244 -0.25358 0 0 0 0 0 0.01015 0.13577 0.07725 0 1.89498 0.11372 0 -0.93687 -0.48121 0.32367 -1.7921
GLU_35 -4.80009 0.21004 5.33188 -0.20742 0.02836 0.26684 2.8139 -2.38232 -4e-05 -0.00015 -3.89967 -0.38491 0 0 -0.71095 -0.53848 0 0.00457 -0.00099 0.01132 0 3.74811 0.01805 0 -2.7348 -0.201 0.2787 -3.14906
GLU_36 -5.18349 0.66136 2.74823 -0.29038 0.04487 0.36154 1.41909 -1.77423 -0 -0 -0.36507 -0.29521 0 0 0 0 0 0.00198 -0.06547 0.02964 0 2.76748 -0.03318 0 -2.7348 -0.48301 0.26139 -2.92925
GLY_37 -4.89431 0.85639 3.49803 -6e-05 0 0 1.82989 -2.13539 -0.01359 -0.08361 -2.17228 -0.39523 0 0 0 0 0 0.02735 -0.1656 0 0 0 -1.47052 0 0.83697 -0.84603 0.2707 -4.85728
GLN_38 -9.3012 0.60917 7.39617 -0.3274 0.04609 0.17399 3.5101 -3.66192 -0.01064 -0.05177 -3.91376 -0.00843 0 0 -0.71095 0 0 0.01663 0.0747 0.03098 0 3.02497 0.00607 0 -0.18838 -0.68194 0.29455 -3.67298
SER_39 -4.79857 0.52479 4.6794 -0.02941 0 0.04974 2.01594 -2.15222 -0.01981 -0.11385 -2.93901 -0.88819 0 0 0 -0.55727 0 0.00934 -0.06784 0.02115 0.76104 0 0.07976 0.70954 -0.77834 -0.4088 0.3209 -3.58172
ILE_40 -6.60081 0.51937 2.32222 -0.56007 0.44967 0.16721 1.60642 -1.8584 -0.01603 -0.09981 -0.63786 -0.22724 0 0 0 0 0 0.00872 0.19724 0.07949 0.46994 0 -0.13205 0 0.73287 -0.3763 0.52803 -3.42739
THR_41 -3.52841 0.15947 2.07336 -0.15987 0.07001 0.05881 0.46899 -1.20466 -0.00898 -0.15626 -0.06524 -0.02219 0 0 0 0 0 0.01283 -0.02285 6e-05 0.06949 0 0.03814 2.30224 -1.0874 -0.21497 0.51057 -0.70686
TYR_42 -7.37215 0.76898 3.45147 -0.59555 0.0211 0.12199 1.84833 -2.11658 -0.0192 -0.0816 -0.98345 -0.51167 0 0 -1.38471 0 0 0.01858 0.15485 0.42253 0 1.95488 -0.19223 0.02394 1.2797 0.68575 0.88431 -1.62073
GLN_43 -5.37138 0.4771 4.08218 -0.27399 0.03575 0.25057 1.10796 -2.04044 -0 -0 -0.97073 -0.58464 0 0 -0.84937 0 0 0.04489 0.0347 0.27143 0 3.36375 0.13748 0 -0.18838 0.84763 1.33882 1.7133
ASN_44 -4.34713 0.28193 3.87605 -0.18843 0.02181 0.31649 1.78228 -1.98793 -0.0192 -0.0816 -1.24478 -1.0144 0 0 0 0 0 0.01498 -0.06833 0.00617 0 1.95738 -1.01996 0 -0.93687 -0.44279 0.75514 -2.33918
LYS_45 -5.51737 0.38281 4.79727 -0.29357 0.02854 0.13171 1.89683 -2.37059 -0 -0 -1.97158 -0.17757 0 0 0 0 0 0.01504 0.16608 0.07176 2.16315 0 0.02922 0 -1.5107 -0.54566 0.4469 -2.25775
PHE_46 -6.80189 0.80822 0.31383 -0.55478 0.01878 0.2267 0.91277 -1.29068 -0 -0 -1.54288 0.1688 0 0 -0.59762 0 0 0.01184 -0.00984 0.06367 0 2.06079 -0.23978 0 1.0402 -0.22797 0.44798 -5.19187
LEU_47 -7.68497 0.75026 2.63595 -0.59976 0.18779 0.16028 2.38805 -2.19449 -0.00378 -0.01092 -2.17983 0.24332 0 0 0 0 0 0.01211 0.02228 0.13175 0.7549 0 -0.16952 0 0.18072 -0.1279 0.40608 -5.0977
ILE_48 -3.85677 0.33248 1.18056 -0.61742 0.37087 0.12297 0.31889 -1.28052 -0 -0 -0.42785 0.20364 0 0 0 0 0 0.0327 -0.03893 0.04207 1.03165 0 -0.74971 0 0.73287 -0.18983 0.48242 -2.3099
PHE_49 -5.55683 0.41144 3.82555 -0.68555 0.02959 0.15597 1.99198 -2.23682 -0.00378 -0.01092 -2.35555 -0.58693 0 0 0 0 0 0.08654 0.06168 0.18527 0 2.90241 -0.23703 0 1.0402 -0.04363 0.61226 -0.41417
ASN_50 -2.46367 0.30576 2.08389 -0.14979 0.01267 0.22755 0.42849 -1.12628 -0 -0 0.18025 -0.62056 0 0 0 0 0 0.1384 -0.1985 0.03801 0 1.48367 0.12255 0 -0.93687 0.96912 0.58588 1.08059
GLU_51 -1.57405 0.09447 1.9397 -0.22734 0.04354 0.37135 0.31613 -0.90101 -0.01363 -0.15803 -0.06201 -0.52553 0 0 0 0 0 0.14349 -0.02237 0.00042 0 2.92155 0.1171 0 -2.7348 0.72587 0.29454 0.74939
ASP_52 -4.76935 0.20456 4.50199 -0.11024 0.01281 0.31378 2.35735 -2.25993 -0.00281 -0.00779 -2.3572 -0.27026 0 0 0 0 0 0.02975 -0.04693 0.00518 0 2.89632 -0.04826 0 -2.3716 -0.03897 0.18468 -1.77693
VAL_53 -5.83143 0.39264 1.69229 -0.38779 0.40793 0.10358 1.74134 -1.90789 -0.00174 -0.00483 -2.11385 -0.10571 0 0 0 0 0 0.05447 0.02345 0.0608 1.25369 0 -0.61358 0 1.9342 -0.19767 0.44724 -3.05285
TYR_54 -10.8692 1.4018 3.68817 -0.58707 0.05653 0.2628 3.4884 -3.08555 -0.01513 -0.11938 -3.81655 -0.14769 0 0 -0.36785 0 0 0.01305 0.18606 0.2432 0 1.95574 -0.41852 0.03144 1.2797 -0.35415 0.85934 -6.31484
TYR_55 -10.9526 1.1637 2.53321 -0.82227 0.06236 0.11208 1.97827 -3.03027 -0.0575 -0.36633 -2.01537 -0.48972 0 0 0 0 0 0.02809 -0.02731 0.00016 0 2.39323 -0.10679 0.01673 1.2797 -0.13948 0.75814 -7.68198
PHE_56 -11.947 1.3436 4.02361 -0.61839 0.10894 0.29832 2.94269 -3.63805 -0.01379 -0.10544 -3.18554 0.0202 0 0 0 0 0 0.00199 -0.03678 0.0719 0 2.30179 -0.09698 0 1.0402 -0.02388 0.47034 -7.04228
ASP_57 -6.11155 0.25369 8.62892 -0.2443 0.13001 0.87248 4.19614 -3.90765 -0.02474 -0.19414 -5.55017 -0.78542 0 0 -0.89853 0 0 0.01433 -0.08861 0.00036 0 1.7109 -0.67872 0 -2.3716 -0.03859 0.34038 -4.7468
SER_58 -3.05049 0.15823 3.51001 -0.03017 0.00074 0.04955 1.19434 -1.61922 -0 -0 0.0097 -1.00056 0 0 -0.84937 0 0 0.00613 -0.07848 0.00076 0.15327 0 -0.36488 0.61244 -0.77834 -0.26605 0.29355 -2.04884
SER_59 -2.87834 0.37706 4.09181 -0.02896 0.00937 0.02708 1.29389 -1.69181 -0.02946 -0.10398 -1.33807 -0.02598 0 0 -0.38269 0 0 0.01242 0.03847 0.00606 0.54699 0 -0.12351 0.60003 -0.77834 -0.4936 0.37099 -0.50058
SER_60 -5.0423 0.60124 5.48743 -0.03012 0.03871 0.0312 2.56527 -2.54187 -0.02691 -0.35741 -1.80758 -0.05715 0 0 -0.78709 0 0 0.01991 -0.06032 0.02224 0.06202 0 0.32284 1.01376 -0.77834 -0.03374 0.57224 -0.78597
LYS_61 -7.93835 0.92545 10.3519 -0.49675 0.11656 0.30266 3.61095 -4.28938 -0.02946 -0.10398 -6.33712 -0.11039 0 0 -0.51583 -0.16655 0 0.03893 -0.01507 0.11527 1.80423 0 0.13496 0 -1.5107 0.1502 0.79337 -3.16913
ALA_62 -5.21537 0.85733 1.57735 -0.02337 0 0 1.39093 -1.85381 -0.01998 -0.13699 -1.63218 -0.25703 0 0 0 0 0 0.00595 -0.04782 0 0 0 -0.04902 0 1.8394 -0.47705 0.84852 -3.19315
VAL_63 -6.58347 0.72922 1.98893 -0.34218 0.44931 0.07357 1.7263 -1.92461 -0.01584 -0.09916 -1.44693 -0.16773 0 0 0 0 0 0.03312 0.06972 0.03215 1.44973 0 -0.12605 0 1.9342 -0.47296 0.62315 -2.06953
THR_64 -4.60654 0.5348 2.53625 -0.12203 0.03787 0.08996 0.85391 -1.63362 -0.00082 -0.02325 -0.45841 -0.68781 0 0 0 0 0 0.01638 -0.00596 0.09049 0.1211 0 -0.38401 2.33709 -1.0874 -0.20498 0.40643 -2.19055
GLY_65 -3.53614 0.25542 3.54272 -0.00039 0 0 2.04654 -1.87245 -0 -0 -2.2905 -0.22884 0 0 0 0 0 0.02084 -0.06654 0 0 0 -1.50912 0 0.83697 -0.16561 0.33429 -2.6328
TRP_66 -8.36545 0.65629 2.33007 -0.81108 0.01077 0.26545 1.00706 -2.05876 -0 -0 -1.38932 -0.12998 0 0 -0.44918 0 0 0.02583 0.01697 0.02219 0 1.37718 -0.25621 0 1.6906 -0.15629 0.3352 -5.87867
ARG_67 -6.29608 0.32839 6.15318 -0.90845 0.20244 0.6418 3.1336 -2.81351 -0 -0 -3.22512 -0.05248 0 0 -0.44918 0 0 0.01537 0.10762 0.04104 1.73231 0 -0.22653 0 -1.2888 -0.20578 0.59013 -2.52005
THR_68 -3.35549 0.32091 1.69589 -0.17091 0.07757 0.06232 0.42701 -1.21521 -0 -0 -0.1109 -0.23679 0 0 0 0 0 0.00916 -0.03871 0.01182 0.09334 0 0.13997 2.26429 -1.0874 0.02387 0.58683 -0.50245
ILE_69 -8.42495 1.20701 2.41478 -0.46766 0.34457 0.10471 2.13259 -2.28356 -0 -0 -1.98504 -0.10191 0 0 0 0 0 0.00461 -0.08225 0.32345 0.27819 0 -0.65217 0 0.73287 -0.0644 0.50981 -6.00935
ASP_70 -2.51479 0.38601 2.73908 -0.12642 0.01691 0.40498 0.56615 -1.30802 -0 -0 -0.66873 -0.92771 0 0 0 0 0 0.18054 -0.07543 0.13772 0 2.5006 -0.58309 0 -2.3716 -0.41408 0.39897 -1.6589
ASP_71 -2.12463 0.33192 1.99067 -0.12241 0.02833 0.39168 0.06214 -1.12572 -0 -0 -0.31783 -0.57883 0 0 0 0 0 0.09071 0.01256 0.04085 0 2.072 -0.03929 0 -2.3716 -0.18839 0.45274 -1.3951
HIS_72 -5.49687 0.50249 4.53279 -0.4131 0.0058 0.4383 2.63228 -2.52131 -0 -0 -2.49469 -0.27656 0 0 0 0 0 0.01164 -0.01591 3e-05 0 2.08578 0.01707 0 -0.45461 0.06789 0.53542 -0.84356
ARG_73 -5.58957 0.39038 4.30345 -0.71442 0.16173 0.46061 1.61438 -2.18436 -0.00198 -0.00885 -1.77682 0.35026 0 0 0 -0.45878 0 0.01115 -0.08144 0.19803 2.65419 0 0.07982 0 -1.2888 0.03105 0.39882 -1.45114
PHE_74 -10.3364 1.55549 2.4852 -0.51363 0.03021 0.21665 2.98673 -2.6494 -0 -0 -3.40759 0.08707 0 0 0 0 0 0.00466 0.08468 0.09984 0 2.03591 -0.37878 0 1.0402 -0.09991 0.56479 -6.19427
TYR_75 -10.3775 1.05707 2.85415 -0.88659 0.08575 0.16108 2.19052 -2.88826 -0.02607 -0.2266 -2.988 -0.47688 0 0 0 0 0 0.01247 -0.04101 0.00612 0 2.33942 -0.09745 0.07748 1.2797 -0.11067 0.61756 -7.4377
PHE_76 -11.6078 1.10581 3.81623 -0.55522 0.0764 0.3006 2.83692 -3.35296 -0.01371 -0.1036 -2.9696 0.07422 0 0 0 0 0 0.00702 0.04139 0.02917 0 2.04215 -0.11949 0 1.0402 -0.0745 0.46737 -6.9594
GLU_77 -6.48601 0.75581 7.79487 -0.51072 0.08735 0.76639 4.00358 -3.26644 -0.01854 -0.16153 -5.53848 -1.23621 0 0 0 -0.83357 0 0.00528 -0.04002 0.03049 0 3.65363 0.01627 0 -2.7348 -0.29913 1.28427 -2.7275
PRO_78 -4.33241 0.70903 3.21473 -0.07328 0 0.04474 1.41477 -1.30202 -0.00035 -0.00972 -1.64245 0.58351 0 0 -0.67713 0 0 0.00973 -0.17864 0.02771 0.41117 0 -0.6029 0 -2.4119 -0.32194 1.30804 -3.82932
ASN_79 -3.65387 0.51531 3.4357 -0.21098 0.01089 0.3191 1.34436 -1.63994 -0.01134 -0.09871 -0.70311 -0.40937 0 0 0 -0.83357 0 0.01344 -0.04616 0.01745 0 2.09873 -0.04277 0 -0.93687 -0.05909 0.51481 -0.376
THR_80 -5.56419 0.7697 4.30787 -0.1137 0.07068 0.06807 2.45854 -2.23419 -0.00618 -0.03853 -1.00169 -1.16743 0 0 -1.13501 0 0 0.06843 -0.02747 0.069 0.17595 0 -0.63655 2.30795 -1.0874 0.24328 0.49258 -1.98032
GLY_81 -4.71103 0.32669 3.32939 -6e-05 0 0 1.65139 -2.07863 -0.03107 -0.18601 -1.09668 -0.39863 0 0 0 0 0 0.00547 -0.16976 0 0 0 -1.43138 0 0.83697 -0.39152 0.29403 -4.05084
ILE_82 -7.80559 0.80492 5.19016 -0.47643 0.42028 0.0952 2.50788 -2.89164 -0 -0 -2.0384 0.34495 0 0 -0.76716 0 0 0.02479 -0.07936 0.10945 0.49148 0 -0.51223 0 0.73287 -0.82574 0.26886 -4.4057
GLY_83 -4.24096 0.57327 3.01158 -0.00019 0 0 1.88485 -1.9459 -0 -0 -1.86941 -0.27788 0 0 0 0 0 0.04252 -0.08267 0 0 0 0.97245 0 0.83697 -0.05325 0.29177 -0.85686
ALA_84 -5.38325 0.54301 3.4037 -0.02351 0 0 2.18677 -2.38804 -0 -0 -2.87579 -0.18543 0 0 0 0 0 0.01814 -0.01579 0 0 0 -0.17131 0 1.8394 -0.2213 0.30625 -2.96714
ASN_85 -4.22491 0.19566 4.19382 -0.1819 0.00491 0.28119 1.57471 -2.1573 -0.02562 -0.23585 -1.47719 -0.86277 0 0 -0.78448 0 0 0.01662 -0.01485 0.07931 0 2.33635 0.28545 0 -0.93687 -0.12904 0.31095 -1.75182
GLY_86 -3.38979 0.10631 3.41325 -0.00035 0 0 2.16755 -1.82268 -0 -0 -2.7192 -0.22417 0 0 0 0 0 0.02042 -0.06368 0 0 0 -1.51958 0 0.83697 0.33097 0.14313 -2.72083
TYR_87 -6.69065 0.4794 3.48725 -0.94461 0.23997 0.25688 1.07946 -2.0225 -0.0127 -0.15633 -0.59988 -0.46215 0 0 0 0 0 0.02833 0.05428 0.14089 0 2.23694 0.04206 0.03337 1.2797 -0.1659 0.26449 -1.43169
LYS_88 -5.99421 0.26052 5.2128 -0.46406 0.09357 0.25023 2.54677 -2.49412 -0.00246 -0.00757 -2.80609 -0.09808 0 0 0 0 0 0.01597 0.12269 0.07996 1.7487 0 -0.01838 0 -1.5107 -0.22761 0.45053 -2.84152
THR_89 -4.5173 0.34568 2.58117 -0.1747 0.07802 0.06345 1.14541 -1.76065 -0.00645 -0.01971 -1.295 0.15786 0 0 0 -0.42403 0 0.0194 -0.03482 0.00077 0.12842 0 0.0539 4.17909 -1.0874 0.08694 0.39094 -0.089
LEU_90 -7.17423 0.83964 3.10859 -0.50102 0.23704 0.12885 2.06956 -2.28344 -0.00246 -0.00757 -2.13524 0.00029 0 0 0 0 0 0.01087 -0.08153 0.21207 1.10723 0 -0.18454 0 0.18072 0.30019 0.3447 -3.83031
ASP_91 -1.46391 0.15206 1.86492 -0.12594 0.02315 0.39573 0.46584 -0.8524 -0.00645 -0.01971 -0.06881 -0.92345 0 0 0 0 0 0.0093 -0.07829 0.0274 0 2.4385 -0.58338 0 -2.3716 -0.08127 0.34848 -0.84984
GLY_92 -1.86502 0.24932 1.67023 -5e-05 0 0 0.17945 -0.99863 -0.00036 -0.00095 0.02909 -0.38821 0 0 0 0 0 0.0093 -0.15185 0 0 0 -1.46995 0 0.83697 -0.7488 0.30711 -2.34237
LYS_93 -6.70432 0.61542 7.43659 -0.31983 0.03819 0.16917 3.33624 -3.21986 -0 -0 -4.39742 -0.06624 0 0 0 0 0 0.00446 -0.05798 0.10069 2.38709 0 0.13818 0 -1.5107 -0.51876 0.32574 -2.24332
ASN_94 -6.20337 0.53842 5.16139 -0.1783 0.01734 0.27219 3.13771 -2.67612 -0.01485 -0.17977 -3.16391 -0.36305 0 0 0 -1.36016 0 0.00988 -0.00956 0.00109 0 2.5037 0.03199 0 -0.93687 -0.01574 0.39628 -3.03171
PHE_95 -10.3691 0.73849 3.64407 -0.53402 0.0234 0.24154 2.72486 -2.85072 -0 -0 -3.47812 0.08357 0 0 0 0 0 0.01968 0.05481 0.12 0 1.88148 -0.3224 0 1.0402 -0.15995 0.39229 -6.74995
TYR_96 -8.67605 0.51791 3.00765 -0.78691 0.0811 0.1057 1.47774 -2.39808 -0.04258 -0.24119 -1.90393 -0.48943 0 0 0 0 0 0.01196 0.02075 0.203 0 2.60212 -0.00294 0.00502 1.2797 -0.18771 0.4934 -4.92277
PHE_97 -12.3982 1.4155 3.2683 -0.57992 0.0422 0.27424 2.19761 -3.12394 -0.00978 -0.07204 -3.26106 0.20043 0 0 0 0 0 0.00393 0.26839 0.01313 0 1.91236 -0.35342 0 1.0402 -0.17345 0.78811 -8.54737
ARG_98 -5.46588 0.32492 5.81787 -0.75676 0.10792 0.56262 2.09911 -2.66525 -0.02905 -0.11816 -2.17796 0.30825 0 0 0 0 0 0.01325 -0.05526 0.01404 2.41914 0 -0.03163 0 -1.2888 0.13535 0.58885 -0.19741
ASN_99 -3.7347 0.15788 3.00515 -0.19586 0.04108 0.33147 1.55583 -1.65148 -0.02783 -0.3174 -0.74417 -1.01672 0 0 -0.78448 0 0 0.01193 -0.08912 0.00427 0 1.84054 -1.01767 0 -0.93687 -0.18227 0.1973 -3.55313
GLY_100 -5.16438 0.53128 3.98403 -6e-05 0 0 2.16227 -2.38919 -0.00198 -0.00885 -2.8669 -0.38634 0 0 0 0 0 0.00199 -0.1506 0 0 0 -1.49636 0 0.83697 -0.87935 0.40769 -5.41978
LEU_101 -7.7125 1.26981 4.57962 -0.47553 0.38049 0.08646 2.77737 -2.90397 -0 -0 -3.31158 0.20024 0 0 0 0 0 0.00629 0.14383 0.09178 0.79003 0 -0.35433 0 0.18072 -0.41131 1.18492 -3.47766
PRO_102 -5.71465 0.92908 2.15714 -0.14209 0.00489 0.10309 0.86397 -1.06586 -0 -0 -0.84969 0.18192 0 0 0 0 0 0.03227 -0.05871 0.01579 0.19783 0 -0.93614 0 -2.4119 -0.42596 1.18084 -5.93818
GLN_103 -6.99672 0.39066 5.77947 -0.65848 0.13303 0.71771 2.0443 -2.71131 -0.0516 -0.2602 -2.45391 -0.62715 0 0 0 0 0 0.02389 0.03005 0.01385 0 2.14346 -0.04604 0 -0.18838 -0.4569 0.45187 -2.7224
PHE_104 -3.27617 0.16134 1.29789 -1.08641 0.12222 0.66726 0.29235 -0.93382 -0 -0 -0.52791 -0.03393 0 0 0 0 0 0.02445 0.0401 0.04739 0 2.53586 -0.34615 0 1.0402 -0.1554 0.28943 0.15869
GLY_105 -4.16866 0.22076 3.12121 -0.00076 0 0 2.21527 -1.92056 -0.00752 -0.02254 -2.62408 -0.28518 0 0 0 0 0 0.03439 -0.0251 0 0 0 -1.54104 0 0.83697 0.33378 0.28164 -3.55142
VAL_106 -7.44718 1.52444 -0.37426 -0.28619 0.26807 0.05961 0.37999 -1.55961 -0.0276 -0.2592 0.07181 -0.28396 0 0 0 0 0 0.0191 -0.0371 0.02436 0.23706 0 -0.71308 0 1.9342 0.24062 0.28453 -5.94439
PHE_107 -8.79134 0.82231 2.66176 -0.6225 0.03869 0.36992 2.15258 -2.45286 -0.00763 -0.02296 -2.06578 0.1996 0 0 0 0 0 0.02735 0.03916 0.14844 0 1.9511 -0.26927 0 1.0402 -0.38168 0.32685 -4.83608
LYS_108 -4.0586 0.40788 2.1451 -0.38235 0.05224 0.17816 0.3904 -1.1051 -0.00721 -0.05933 -0.44303 0.09621 0 0 0 0 0 0.02181 0.0004 0.08139 1.78936 0 0.09972 0 -1.5107 -0.20748 0.25018 -2.26095
GLY_109 -2.82298 0.33164 3.24698 -0.00057 0 0 1.62581 -1.58596 -0 -0 -1.4808 -0.19421 0 0 0 0 0 0.02984 -0.12497 0 0 0 -0.75578 0 0.83697 0.25968 0.55545 -0.07889
PRO_110 -2.31071 0.39196 1.28673 -0.07063 0 0.04377 0.36246 -0.47761 -0 -0 0.32569 0.61641 0 0 0 0 0 0.11524 -0.16972 0.00692 0.22465 0 -0.50231 0 -2.4119 0.34515 0.74777 -1.47614
ASP_111 -2.71123 0.55269 5.1785 -0.29474 0.11635 1.01534 1.65725 -1.99276 -0.04051 -0.23318 -3.38396 -2.85577 0 0 0 -0.16037 0 0.18316 0.12036 0.19638 0 2.82835 -0.43829 0 -2.3716 0.45715 0.69062 -1.48625
GLY_112 -3.33297 0.07521 3.57488 -0.00045 0 0 1.60702 -1.75623 -0.05689 -0.36617 -1.16302 -0.22244 0 0 0 0 0 0.05352 -0.10269 0 0 0 -1.53664 0 0.83697 0.67468 0.65724 -1.05798
PHE_113 -9.81681 1.41491 2.83728 -0.59814 0.03364 0.28621 1.91364 -2.78885 -0.01483 -0.11279 -1.75646 0.14922 0 0 0 0 0 0.03458 -0.05963 0.00421 0 2.34299 -0.05964 0 1.0402 0.15351 0.607 -4.38977
GLU_114 -6.4885 0.49079 7.24114 -0.18217 0.02007 0.22961 3.69405 -3.26273 -0.02897 -0.28889 -4.49119 -0.40898 0 0 0 -1.67837 0 0.00976 0.01217 0.00949 0 3.86359 0.09458 0 -2.7348 -0.08729 0.54288 -3.44376
TYR_115 -10.1737 1.61218 2.13881 -0.92142 0.21405 0.21345 1.7355 -2.68668 -0.03277 -0.30667 -1.45078 -0.30145 0 0 0 0 0 0.0105 -0.07453 0.1347 0 3.05998 0.04905 0.02521 1.2797 0.00427 0.44841 -5.02216
PHE_116 -12.4249 1.22383 5.3195 -0.62384 0.1131 0.34947 3.01929 -3.90546 -0.0127 -0.09249 -3.50183 0.11118 0 0 0 0 0 0.00555 0.32549 0.03526 0 2.3101 -0.191 0 1.0402 0.10145 0.93148 -5.86635
ALA_117 -6.01329 0.84617 3.53097 -0.02276 0 0 2.44779 -2.62929 -0 -0 -2.68909 -0.17595 0 0 0 0 0 0.01307 0.89082 0 0 0 0.0536 0 1.8394 0.14175 1.47461 -0.2922
PRO_118 -4.36303 0.54846 3.41527 -0.12927 0.0002 0.09481 2.166 -1.55996 -0.00023 -0.00329 -2.56134 0.23603 0 0 0 0 0 0.00838 0.06495 0.02538 0.2132 0 -1.14506 0 -2.4119 -0.34221 0.99287 -4.75074
ALA_119 -4.12172 0.52225 2.81004 -0.02468 0 0 1.06711 -1.89374 -0 -0 -0.64799 -0.20607 0 0 0 0 0 0.00472 -0.06132 0 0 0 -0.12692 0 1.8394 -0.73242 0.43011 -1.14124
ASN_120 -3.76227 0.27067 3.64563 -0.19564 0.02578 0.32573 1.60289 -2.00134 -0 -0 -1.0432 -0.93573 0 0 0 0 0 0.01072 0.06573 0.05885 0 1.68219 -0.63763 0 -0.93687 -0.48944 0.60248 -1.71145
THR_121 -4.15549 0.36497 3.28964 -0.20978 0.16918 0.07792 1.84854 -1.65033 -0.06283 -0.49132 -1.80094 -0.14732 0 0 0 0 0 0.0078 -0.02875 0.00551 0.14564 0 0.08045 2.30966 -1.0874 -0.13254 0.48295 -0.98443
HIS_D_122 -6.19948 0.44609 5.54001 -0.51789 0.00753 0.33603 2.09684 -2.82741 -0.02264 -0.15693 -0.77137 -0.66328 0 0 -0.67462 0 0 0.00549 -0.0399 0.00077 0 1.88588 -0.48692 0 -0.45461 0.12947 0.31023 -2.05673
ASN_123 -2.81931 0.2578 3.03773 -0.19414 0.05743 0.33372 0.35343 -1.49699 -0 -0 0.34083 -1.02468 0 0 0 0 0 0.01115 -0.07271 0.00111 0 2.01048 -1.02858 0 -0.93687 -0.29558 0.26569 -1.19949
ASN_124 -2.44409 0.23512 2.31148 -0.19679 0.03974 0.33476 0.61801 -1.2493 -0 -0 0.00019 -1.01991 0 0 0 0 0 0.00992 -0.09252 0.04087 0 1.86103 -1.02113 0 -0.93687 -0.94034 0.24714 -2.20269
ASN_125 -8.49196 0.47486 8.33199 -0.45973 0.06125 0.94248 4.50166 -4.29759 -0.04769 -0.30182 -4.51715 -0.33077 0 0 -0.67462 0 0 0.03495 0.0343 0.00076 0 3.86992 0.3477 0 -0.93687 -0.52024 0.40083 -1.57775
GLU_126 -5.98964 0.39828 7.74255 -0.20985 0.03056 0.28814 3.80801 -3.30663 -0 -0 -5.6758 -0.41954 0 0 -0.91141 -0.45878 0 0.00896 0.00027 0.00083 0 3.13817 -0.03927 0 -2.7348 -0.19564 0.33112 -4.19447
GLU_127 -3.94822 0.35868 3.12336 -0.30372 0.05858 0.36913 1.25119 -1.65785 -0 -0 -0.24788 -0.31379 0 0 0 0 0 0.03695 -0.07827 0.01901 0 2.74478 -0.03786 0 -2.7348 -0.47835 0.19162 -1.64744
GLY_128 -4.31673 0.37656 3.59897 -6e-05 0 0 1.85904 -2.02323 -0.02908 -0.13628 -2.08262 -0.39271 0 0 0 0 0 0.03332 -0.16075 0 0 0 -1.46795 0 0.83697 -0.85305 0.17433 -4.58327
GLN_129 -9.00562 0.55822 7.53607 -0.33357 0.05557 0.17321 3.88446 -3.64476 -0.03319 -0.19736 -4.2637 -0.00751 0 0 -0.91141 0 0 0.01684 0.0474 0.03729 0 2.96046 0.01001 0 -0.18838 -0.68031 0.28073 -3.70555
SER_130 -4.97972 0.79904 4.66604 -0.0301 0.00017 0.05041 2.30753 -2.18688 -0.03018 -0.24315 -2.95351 -0.92207 0 0 0 -0.74224 0 0.0079 -0.04746 0.00103 0.78703 0 0.069 0.62078 -0.77834 -0.40333 0.34638 -3.66168
ILE_131 -6.55896 0.50814 2.19309 -0.56402 0.43609 0.16767 1.42766 -1.83033 -0.011 -0.06358 -0.76058 -0.22335 0 0 0 0 0 0.01029 0.15893 0.04869 0.45134 0 -0.11963 0 0.73287 -0.39982 0.50217 -3.89433
THR_132 -3.31025 0.14817 1.98955 -0.16088 0.07443 0.05906 0.48977 -1.14157 -0.01066 -0.16135 -0.05474 -0.02296 0 0 0 0 0 0.00309 0.03981 0.00143 0.07697 0 0.03501 2.29922 -1.0874 -0.23606 0.45776 -0.5116
TYR_133 -7.66022 1.59441 3.49905 -0.74178 0.04019 0.11263 1.76454 -2.22358 -0.01056 -0.05069 -1.17113 -0.51304 0 0 -1.18905 0 0 0.0377 0.16592 0.09634 0 1.8078 -0.28796 0.2725 1.2797 0.51341 0.63658 -2.02724
GLN_134 -6.26286 0.5363 4.83931 -0.28057 0.05011 0.25596 0.95769 -2.45521 -0 -0 -0.47083 -0.75923 0 0 0 0 0 0.0165 0.05423 0.02076 0 3.19294 -0.08448 0 -0.18838 0.58721 1.10058 1.11004
ASN_135 -4.27493 0.31412 3.92094 -0.18915 0.0277 0.31854 1.74775 -1.96374 -0.01881 -0.14486 -1.18696 -1.00819 0 0 0 0 0 0.06516 -0.00972 0.00134 0 1.92218 -1.01392 0 -0.93687 -0.5351 0.72286 -2.24165
LYS_136 -5.51555 0.76447 4.75515 -0.28306 0.02917 0.12257 2.18929 -2.33182 -0 -0 -1.99692 -0.1913 0 0 0 0 0 0.11444 -0.01033 0.05422 2.09233 0 0.229 0 -1.5107 -0.41803 0.38503 -1.52205
PHE_137 -8.19312 0.82021 1.38882 -0.51087 0.01383 0.19893 1.46938 -1.76758 -0 -0 -1.58745 0.16271 0 0 -0.39746 0 0 0.04802 0.17224 0.06688 0 2.00768 -0.33699 0 1.0402 -0.0214 0.53166 -4.89431
LEU_138 -7.29232 1.55759 1.91714 -0.43536 0.24692 0.06924 2.4055 -1.92394 -0 -0 -2.49823 0.04816 0 0 0 0 0 0.06748 0.03453 0.19356 0.66423 0 0.15769 0 0.18072 -0.05794 0.69216 -3.97288
VAL_139 -4.51976 0.46357 1.32497 -0.27014 0.15679 0.05691 0.35945 -1.55266 -0.00373 -0.01108 -0.20172 -0.34793 0 0 0 0 0 0.06966 -0.06952 0.0012 0.22761 0 -0.75773 0 1.9342 -0.15602 0.48412 -2.81182
PHE_140 -8.64584 2.69207 2.00138 -0.82412 0.15593 0.52911 2.42725 -2.24895 -0 -0 -2.52347 0.15813 0 0 0 0 0 0.06367 -0.06626 0.79844 0 3.01343 -0.2496 0 1.0402 -0.00462 1.03143 -0.65182
LEU_141 -1.83815 0.18865 0.92762 -0.47612 0.16924 0.11898 0.31107 -0.61199 -0.00373 -0.01108 -0.14292 -0.01779 0 0 0 0 0 1.90645 -0.01815 0.16019 0.08192 0 0.64912 0 0.18072 1.47832 1.44327 4.49565
GLY_142 -2.0152 0.61723 1.8465 -0.00011 0 0 0.68689 -1.10608 -0.01121 -0.06868 -0.18332 -0.2794 0 0 0 0 0 0.09606 -0.16994 0 0 0 -1.53303 0 0.83697 1.95902 0.5622 1.23789
ASN_143 -5.48397 0.39782 4.04434 -0.18497 0.01289 0.27924 2.50095 -2.36109 -0.01131 -0.06893 -1.97449 -0.47211 0 0 0 0 0 0.06439 -0.07404 0.00089 0 2.56602 -0.25367 0 -0.93687 0.641 0.12035 -1.19355
ARG_144 -7.60268 0.28962 4.58051 -0.70697 0.141 0.42122 2.73177 -2.69392 -0.00026 -0.00153 -2.20868 0.43322 0 0 0 0 0 0.01452 -0.04097 0.1865 2.59328 0 0.0088 0 -1.2888 -0.09814 0.3155 -2.926
TYR_145 -11.3179 1.88504 3.59356 -0.61285 0.13096 0.28088 3.61727 -3.13177 -0.01992 -0.18017 -3.85869 -0.1963 0 0 -0.43923 0 0 0.03319 0.06486 0.34922 0 2.14273 -0.41877 0.11044 1.2797 -0.22481 0.74807 -6.16445
TYR_146 -9.83661 0.74621 2.42718 -0.80508 0.06114 0.09857 1.7936 -2.6989 -0.05109 -0.36078 -2.12195 -0.45437 0 0 0 0 0 0.02271 -0.0407 0.0084 0 2.42187 -0.08315 0.02616 1.2797 -0.15281 0.65352 -7.06637
PHE_147 -11.5014 1.20351 3.79287 -0.60379 0.07637 0.27881 2.92306 -3.50062 -0 -0 -3.1893 0.02171 0 0 0 0 0 0.00561 -0.02731 0.14889 0 2.22542 -0.07515 0 1.0402 -0.0386 0.41623 -6.80345
ASP_148 -6.37936 0.30007 9.01644 -0.2465 0.15912 0.90782 4.47075 -4.05657 -0.02018 -0.16911 -5.87413 -0.67158 0 0 -1.08582 0 0 0.00973 -0.08442 0.00564 0 1.67972 -0.66696 0 -2.3716 -0.08083 0.41976 -4.73802
SER_149 -3.17825 0.18441 3.49039 -0.03194 0.00295 0.05389 0.72933 -1.64038 -0 -0 0.73962 -0.94463 0 0 0 0 0 0.06902 -0.07702 0.00365 0.15022 0 -0.39964 0.61506 -0.77834 -0.20878 0.40735 -0.8131
SER_150 -3.1224 0.36611 4.28431 -0.02908 0.01071 0.02733 1.29112 -1.78917 -0.04154 -0.14619 -1.51911 0.06785 0 0 -0.44472 0 0 0.00765 0.04127 0.0087 0.55506 0 -0.07071 0.60011 -0.77834 -0.31725 0.46069 -0.53761
SER_151 -5.06016 0.46826 5.61406 -0.02999 0.04368 0.03123 2.64046 -2.58289 -0.02938 -0.36974 -1.83577 -0.04455 0 0 -0.79159 0 0 0.01814 -0.08171 0.02329 0.05889 0 0.329 0.96716 -0.77834 0.05292 0.60463 -0.7524
LYS_152 -7.90178 0.79174 10.5355 -0.48167 0.0806 0.2879 3.82613 -4.31747 -0.04154 -0.14619 -6.97294 -0.08513 0 0 -0.6411 -0.16037 0 0.02044 -0.01195 0.23244 1.8134 0 0.14022 0 -1.5107 0.13711 0.86156 -3.54382
ALA_153 -5.28771 0.93016 1.24085 -0.02235 0 0 1.30635 -1.7985 -0.01485 -0.11342 -1.63029 -0.24556 0 0 0 0 0 0.00319 -0.01513 0 0 0 -0.05474 0 1.8394 -0.47567 1.00813 -3.33015
VAL_154 -5.82755 0.77766 2.38632 -0.28197 0.24395 0.05463 1.69937 -1.97651 -0.02777 -0.16399 -1.48827 0.11366 0 0 0 0 0 0.01084 -0.07099 0.00386 0.15574 0 -0.44243 0 1.9342 -0.62772 0.83502 -2.69194
THR_155 -4.4306 0.52611 1.41923 -0.11257 0.05331 0.07702 0.60824 -1.31512 -2e-05 -0.00063 -0.9692 -0.60102 0 0 -0.51271 0 0 0.00684 0.04642 0.0575 0.09159 0 -0.4865 2.29475 -1.0874 -0.33244 0.43167 -4.23552
GLY_156 -3.79066 0.18993 3.6033 -0.0003 0 0 2.26414 -1.94808 -0 -0 -2.71093 -0.20445 0 0 0 0 0 0.00284 -0.05377 0 0 0 -1.51737 0 0.83697 -0.12166 0.21796 -3.23209
TRP_157 -7.8076 0.96671 0.99892 -0.8193 0.01366 0.27048 0.90779 -1.61348 -0 -0 -1.65331 -0.18874 0 0 0 -0.49526 0 0.01551 0.00078 0.00093 0 1.51451 -0.10419 0 1.6906 -0.11076 0.30955 -6.10322
GLN_158 -5.96438 0.65747 5.14217 -0.51205 0.09764 0.4977 2.7752 -2.559 -0.0005 -0.00164 -2.75417 -0.8821 0 0 -0.51271 0 0 0.00885 0.13112 0.03158 0 2.65272 -0.11409 0 -0.18838 -0.20064 0.50343 -1.19178
THR_159 -3.03409 0.43208 1.69197 -0.16899 0.07338 0.06209 0.45863 -1.20782 -0.00737 -0.091 -0.22234 -0.32334 0 0 0 0 0 0.01646 -0.05029 0.02161 0.13083 0 0.0126 2.29472 -1.0874 0.01994 0.49551 -0.48282
ILE_160 -7.67973 1.03686 2.08221 -0.46211 0.32243 0.1018 1.86304 -2.10094 -0.0005 -0.00164 -1.61137 -0.1595 0 0 0 0 0 0.02206 -0.06158 0.18057 0.25442 0 -0.52032 0 0.73287 0.05521 0.49203 -5.45419
ASN_161 -1.7705 0.15918 1.51057 -0.19307 0.02613 0.32725 0.45778 -0.86178 -0 -0 0.46378 -1.02356 0 0 0 0 0 0.21348 -0.08753 0.05721 0 1.84176 -1.00317 0 -0.93687 -0.50284 0.35411 -0.96808
GLY_162 -1.61249 0.19641 1.46056 -6e-05 0 0 0.10015 -0.8901 -0.00192 -0.04306 0.0275 -0.37969 0 0 0 0 0 0.04653 -0.14246 0 0 0 -1.49021 0 0.83697 -0.86593 0.29058 -2.46722
ASN_163 -5.38158 0.62051 4.38409 -0.16639 0.01307 0.23763 2.51628 -2.4947 -0.00088 -0.00234 -2.52168 -0.34406 0 0 0 -0.38241 0 0.01055 0.02113 0.07965 0 1.76632 0.16531 0 -0.93687 -0.34035 0.47626 -2.28046
THR_164 -4.84055 0.24321 3.05038 -0.17275 0.09845 0.06138 1.6344 -1.80674 -0.01906 -0.21246 -1.93037 -0.20509 0 0 0 0 0 0.01148 -0.05101 0.0064 0.11823 0 -0.03513 2.34298 -1.0874 0.1111 0.40846 -2.2741
TYR_165 -10.5686 0.91502 3.42278 -0.5682 0.04533 0.29448 3.36979 -2.97101 -0.01082 -0.10233 -2.90552 -0.19372 0 0 0 -0.38241 0 0.00503 0.11109 0.00037 0 1.91297 -0.40513 0.00955 1.2797 -0.11821 0.35888 -6.50098
TYR_166 -10.7754 1.28059 2.32654 -0.89866 0.10372 0.19389 1.80707 -2.75969 -0.05936 -0.42127 -2.11603 -0.51956 0 0 0 0 0 0.00066 -0.04612 0.00361 0 2.25154 -0.1536 0.04201 1.2797 -0.03063 0.55673 -7.93426
PHE_167 -11.774 1.02077 3.88801 -0.59811 0.07248 0.32554 2.76048 -3.34125 -0.01602 -0.1399 -2.72304 0.11401 0 0 0 0 0 0.00531 0.00739 0.03404 0 2.21357 -0.15782 0 1.0402 0.13495 0.62084 -6.51253
MET_168 -6.57162 0.83254 4.66807 -0.33163 0.05085 0.15449 2.86971 -2.55086 -0.00795 -0.03017 -3.50625 -0.11768 0 0 0 0 0 0.02317 0.02926 0.14667 3.01278 0 0.31238 0 0.60916 -0.23314 1.05891 0.41869
PRO_169 -3.46297 0.39517 2.11211 -0.08756 0.00053 0.05453 0.6911 -0.90398 -0.00721 -0.05933 -0.12816 0.67207 0 0 0 0 0 0.00978 -0.14528 0.00229 0.57151 0 -0.46125 0 -2.4119 -0.45874 0.96925 -2.64804
ASP_170 -2.574 0.27369 2.1677 -0.11601 0.00158 0.35337 0.41886 -1.10396 -0 -0 -0.17813 -0.51679 0 0 0 0 0 0.0215 -0.02157 0.01678 0 2.12535 -0.35109 0 -2.3716 -0.3387 0.33294 -1.86009
THR_171 -5.07103 0.62945 4.01267 -0.11477 0.07023 0.06784 2.26256 -2.11662 -0.01043 -0.09397 -1.15051 -1.19075 0 0 -1.04023 0 0 0.00263 0.02649 0.00381 0.11188 0 -0.6976 2.30692 -1.0874 -0.06622 0.47051 -2.67452
ALA_172 -6.19209 0.56769 2.05582 -0.02715 0.0095 0 1.45097 -2.2446 -0.03521 -0.21828 -1.11059 -0.57442 0 0 0 0 0 0.02186 0.01322 0 0 0 0.25289 0 1.8394 0.24256 0.66166 -3.28677
ILE_173 -7.9961 0.94621 4.58312 -0.47605 0.39973 0.09787 2.68933 -2.78997 -0 -0 -1.97546 0.29234 0 0 -0.601 0 0 0.00356 -0.05493 0.05463 0.53587 0 -0.59556 0 0.73287 -0.07946 0.58823 -3.64479
ALA_174 -4.81487 0.69448 1.93278 -0.02552 0.0005 0 1.66797 -1.89979 -0.00049 -0.00151 -1.99764 -0.24247 0 0 0 0 0 0.00434 0.2205 0 0 0 -0.01385 0 1.8394 -0.72122 0.40017 -2.95723
ALA_175 -5.0946 0.66908 0.60154 -0.02614 0.00124 0 1.5476 -1.59133 -0 -0 -1.79082 -0.28872 0 0 0 0 0 0.00215 -0.06881 0 0 0 0.12923 0 1.8394 -0.76 0.69788 -4.1323
ALA_176 -4.30831 0.47258 1.66601 -0.02248 0 0 1.01327 -1.70568 -0 -0 -0.16438 -0.39835 0 0 0 0 0 0.00747 0.05955 0 0 0 -0.55524 0 1.8394 -0.29915 0.73407 -1.66124
GLY_177 -2.24758 0.05545 2.18223 -4e-05 0 0 0.97065 -1.20121 -0.00041 -0.0045 -1.04969 -0.37939 0 0 0 0 0 0.0041 -0.16689 0 0 0 -1.10331 0 0.83697 -0.26067 0.4078 -1.95648
GLY_178 -3.624 0.2168 3.26989 -0.00097 0 0 1.95773 -1.93523 -0.00119 -0.00362 -1.8677 -0.32231 0 0 0 0 0 0.00639 -0.05487 0 0 0 -1.54087 0 0.83697 0.0692 0.38305 -2.61073
PHE_179 -5.48171 0.93194 0.43752 -0.5307 0.01713 0.20478 0.32749 -1.15057 -0 -0 -0.48516 0.13354 0 0 0 0 0 0.00837 -0.02357 0.11162 0 2.15189 -0.21975 0 1.0402 0.21072 0.34974 -1.96651
PHE_180 -8.18729 0.82351 3.11591 -0.62826 0.16088 0.34712 2.62287 -2.7724 -0.00119 -0.00362 -2.39616 0.07152 0 0 0 0 0 0.0037 0.03087 0.00477 0 1.99941 -0.26178 0 1.0402 -0.29896 0.34555 -3.98333
THR_181 -3.46894 0.45979 1.31176 -0.17672 0.09088 0.06656 0.44942 -1.19778 -0 -0 -0.22762 -0.25314 0 0 0 0 0 0.00288 -0.0795 0.02848 0.09987 0 0.20094 2.30468 -1.0874 -0.06502 0.33007 -1.21079
ILE_182 -8.74009 1.42249 2.33873 -0.46715 0.33958 0.10132 2.06498 -2.40304 -0.00361 -0.03037 -1.89617 -0.11259 0 0 0 0 0 0.18461 -0.08723 0.12419 0.26359 0 -0.54525 0 0.73287 0.01355 0.43859 -6.26101
ASP_183 -2.14183 0.31043 2.60077 -0.12219 0.00998 0.3868 0.96205 -1.23923 -0.00666 -0.10232 -1.73158 -0.77373 0 0 0 -0.49526 0 0.0753 -0.08178 0.30456 0 2.41372 -0.51756 0 -2.3716 -0.29563 0.42724 -2.38852
GLY_184 -1.50106 0.22113 1.29818 -5e-05 0 0 0.06057 -0.82445 -0 -0 0.10701 -0.39101 0 0 0 0 0 0.0715 -0.13822 0 0 0 -1.42376 0 0.83697 -0.61873 0.31606 -1.98586
ALA_185 -4.19083 0.42665 3.40978 -0.02215 0 0 2.41197 -2.19979 -0.00048 -0.00126 -2.10021 -0.26212 0 0 0 0 0 0.06041 0.04699 0 0 0 0.15893 0 1.8394 -0.24284 0.22969 -0.43585
ILE_186 -4.12638 0.54736 0.73455 -0.63231 0.51575 0.12257 0.43343 -1.21724 -0 -0 -0.24587 0.4271 0 0 0 0 0 0.00959 -0.04685 0.03773 0.91463 0 -0.68179 0 0.73287 -0.10318 0.25152 -2.32652
TYR_187 -8.18245 0.99081 2.86841 -0.65363 0.07158 0.35964 2.5214 -2.39929 -0.01049 -0.05371 -2.50591 -0.15488 0 0 0 0 0 0.00455 0.0003 0.02486 0 1.86706 -0.36602 0.0001 1.2797 -0.4446 0.35698 -4.4256
PHE_188 -9.61523 0.96673 2.15656 -0.80472 0.09535 0.06213 1.35153 -2.41662 -0.02226 -0.14632 -1.4568 -0.51402 0 0 0 0 0 0.01626 -0.01381 0.0708 0 2.72012 -0.12779 0 1.0402 -0.27281 0.41209 -6.49861
PHE_189 -12.1737 1.04313 3.70262 -0.59278 0.11601 0.31663 2.30167 -3.46287 -0.0064 -0.02208 -2.38341 -0.00174 0 0 0 0 0 0.00403 -0.00285 0.00029 0 1.99829 -0.20135 0 1.0402 -0.24372 0.42003 -8.14798
GLY_190 -3.79884 0.2109 4.73136 -0.00025 0 0 2.53209 -2.45882 -0 -0 -3.42494 -0.1636 0 0 0 0 0 0.02255 -0.07185 0 0 0 -0.61996 0 0.83697 -0.13829 0.25085 -2.09184
ILE_191 -2.61551 0.23265 1.87853 -0.71344 0.46157 0.25855 0.65986 -1.19699 -0 -0 0.61702 0.28705 0 0 0 0 0 0.00851 -0.0822 0.00247 0.85326 0 0.17895 0 0.73287 -0.14859 0.2589 1.67347
ASP_192 -4.32495 0.41568 4.97333 -0.24548 0.10749 0.8412 1.94227 -2.39563 -0.02494 -0.19839 -1.56483 -2.68021 0 0 -0.5336 0 0 0.0189 -0.06503 0.34782 0 2.17579 -0.42469 0 -2.3716 -0.50259 0.44549 -4.06397
GLY_193 -4.67296 0.59665 3.65452 -5e-05 0 0 1.67099 -2.25798 -0.03178 -0.16806 -1.55021 -0.39636 0 0 0 0 0 0.00209 -0.19268 0 0 0 -1.44307 0 0.83697 -0.91787 0.42107 -4.44873
VAL_194 -6.6607 0.50013 4.25223 -0.28046 0.19179 0.05614 2.32943 -2.77195 -0.01525 -0.09968 -2.80148 0.02449 0 0 -0.5336 0 0 0.01843 -0.08055 0.00155 0.08422 0 -0.46261 0 1.9342 -0.8378 0.33016 -4.82133
LYS_195 -6.53186 0.55977 4.08217 -0.60332 0.15346 0.42618 1.91063 -1.9353 -0.00976 -0.0784 -2.2525 0.54831 0 0 0 0 0 0.01679 -0.04053 0.40915 2.91671 0 -0.00552 0 -1.5107 -0.57837 0.2946 -2.2285
GLN_196 -5.23159 0.76222 4.57653 -0.67603 0.12506 0.45787 1.88821 -1.93427 -0.02226 -0.14632 -2.69826 -0.2197 0 0 -0.9854 0 0 0.03686 0.38075 0.31609 0 2.67754 0.09756 0 -0.18838 -0.267 1.11117 0.06063
PRO_197 -2.59371 0.55697 2.31868 -0.12607 0.00221 0.09256 0.98482 -0.95613 -0 -0 -1.36367 0.22019 0 0 -0.9854 0 0 0.13384 -0.04331 0.01477 0.25399 0 -0.98349 0 -2.4119 -0.37937 1.23916 -4.02588
GLY_198 -1.11505 0.08084 1.2924 -0.00033 0 0 0.17694 -0.61854 -0.00618 -0.01876 0.06988 -0.24155 0 0 0 0 0 0.31949 0.01064 0 0 0 -1.50346 0 0.83697 -0.4092 0.42149 -0.70443
ILE_199 -1.4373 0.08542 1.21199 -0.47559 0.33087 0.10746 0.32322 -0.68206 -0 -0 0.09603 -0.09836 0 0 0 0 0 0.13571 -0.01572 0.0067 0.33845 0 -0.71664 0 0.73287 -0.23015 0.29057 0.00347
TYR_200 -5.57768 0.5402 0.73001 -0.76852 0.0374 0.11313 0.04561 -1.03652 -0.00618 -0.01876 0.06248 -0.36495 0 0 0 0 0 0.02865 -0.06446 0.00923 0 1.95798 0.04658 0.00042 1.2797 -0.53687 0.2346 -3.28796
GLY:CtermProteinFull_201 -1.19084 0.03686 1.37138 -0.00034 0 0 0.16178 -0.66934 -0 -0 0.08217 0.13986 0 0 0 0 0 0.01385 0 0 0 0 0 0 0.83697 -0.30034 0.0928 0.57482
VRT_202 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.92784 0 0 0 0 0 0 0 0 0 7.92784
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 602967 DOMAINID 597363 MODEL 5 2024-03-16_00000065_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 316.604 tmscore: 0.96208 4nc1A_206 prob: 100 ident: 69.16
ATOM      1  N   LYS A   1      17.249 -31.505  -9.176  1.00  0.710          N  
ATOM      2  CA  LYS A   1      16.645 -31.274  -7.868  1.00  0.510          C  
ATOM      3  C   LYS A   1      17.161 -29.966  -7.287  1.00  0.420          C  
ATOM      4  O   LYS A   1      18.217 -29.931  -6.657  1.00  0.470          O  
ATOM      5  CB  LYS A   1      16.946 -32.419  -6.901  1.00  0.790          C  
ATOM      6  CG  LYS A   1      16.366 -33.783  -7.260  1.00  0.790          C  
ATOM      7  CD  LYS A   1      16.734 -34.822  -6.195  1.00  0.790          C  
ATOM      8  CE  LYS A   1      16.154 -36.198  -6.519  1.00  0.790          C  
ATOM      9  NZ  LYS A   1      16.582 -37.236  -5.530  1.00  0.790          N  
ATOM     10 1H   LYS A   1      16.900 -32.367  -9.568  1.00  0.850          H  
ATOM     11 2H   LYS A   1      17.021 -30.740  -9.795  1.00  0.850          H  
ATOM     12 3H   LYS A   1      18.253 -31.562  -9.076  1.00  0.850          H  
ATOM     13  HA  LYS A   1      15.565 -31.188  -7.987  1.00  0.610          H  
ATOM     14 1HB  LYS A   1      18.022 -32.517  -6.756  1.00  0.950          H  
ATOM     15 2HB  LYS A   1      16.500 -32.169  -5.952  1.00  0.950          H  
ATOM     16 1HG  LYS A   1      15.288 -33.720  -7.329  1.00  0.950          H  
ATOM     17 2HG  LYS A   1      16.756 -34.114  -8.220  1.00  0.950          H  
ATOM     18 1HD  LYS A   1      17.819 -34.903  -6.118  1.00  0.950          H  
ATOM     19 2HD  LYS A   1      16.342 -34.503  -5.222  1.00  0.950          H  
ATOM     20 1HE  LYS A   1      15.066 -36.132  -6.509  1.00  0.950          H  
ATOM     21 2HE  LYS A   1      16.482 -36.500  -7.512  1.00  0.950          H  
ATOM     22 1HZ  LYS A   1      16.176 -38.124  -5.771  1.00  0.950          H  
ATOM     23 2HZ  LYS A   1      17.584 -37.315  -5.531  1.00  0.950          H  
ATOM     24 3HZ  LYS A   1      16.272 -36.976  -4.579  1.00  0.950          H  
ATOM     25  N   ASN A   2      16.444 -28.880  -7.538  1.00  0.400          N  
ATOM     26  CA  ASN A   2      16.873 -27.590  -7.013  1.00  0.370          C  
ATOM     27  C   ASN A   2      16.430 -27.414  -5.569  1.00  0.340          C  
ATOM     28  O   ASN A   2      15.277 -27.686  -5.228  1.00  0.390          O  
ATOM     29  CB  ASN A   2      16.351 -26.465  -7.882  1.00  0.530          C  
ATOM     30  CG  ASN A   2      16.979 -26.482  -9.246  1.00  0.530          C  
ATOM     31  OD1 ASN A   2      18.182 -26.737  -9.385  1.00  0.530          O  
ATOM     32  ND2 ASN A   2      16.198 -26.224 -10.261  1.00  0.530          N  
ATOM     33  H   ASN A   2      15.585 -28.945  -8.067  1.00  0.480          H  
ATOM     34  HA  ASN A   2      17.964 -27.554  -7.019  1.00  0.440          H  
ATOM     35 1HB  ASN A   2      15.272 -26.547  -7.987  1.00  0.640          H  
ATOM     36 2HB  ASN A   2      16.559 -25.505  -7.405  1.00  0.640          H  
ATOM     37 1HD2 ASN A   2      16.571 -26.221 -11.188  1.00  0.640          H  
ATOM     38 2HD2 ASN A   2      15.228 -26.015 -10.122  1.00  0.640          H  
ATOM     39  N   PHE A   3      17.347 -26.924  -4.736  1.00  0.310          N  
ATOM     40  CA  PHE A   3      17.092 -26.638  -3.323  1.00  0.350          C  
ATOM     41  C   PHE A   3      17.541 -25.224  -2.966  1.00  0.330          C  
ATOM     42  O   PHE A   3      18.460 -24.688  -3.587  1.00  0.350          O  
ATOM     43  CB  PHE A   3      17.817 -27.640  -2.425  1.00  0.470          C  
ATOM     44  CG  PHE A   3      17.345 -29.066  -2.520  1.00  0.470          C  
ATOM     45  CD1 PHE A   3      17.864 -29.940  -3.450  1.00  0.470          C  
ATOM     46  CD2 PHE A   3      16.399 -29.538  -1.647  1.00  0.470          C  
ATOM     47  CE1 PHE A   3      17.433 -31.242  -3.503  1.00  0.470          C  
ATOM     48  CE2 PHE A   3      15.956 -30.842  -1.703  1.00  0.470          C  
ATOM     49  CZ  PHE A   3      16.472 -31.696  -2.635  1.00  0.470          C  
ATOM     50  H   PHE A   3      18.272 -26.741  -5.104  1.00  0.370          H  
ATOM     51  HA  PHE A   3      16.022 -26.721  -3.135  1.00  0.420          H  
ATOM     52 1HB  PHE A   3      18.858 -27.633  -2.695  1.00  0.570          H  
ATOM     53 2HB  PHE A   3      17.739 -27.318  -1.384  1.00  0.570          H  
ATOM     54  HD1 PHE A   3      18.627 -29.594  -4.151  1.00  0.570          H  
ATOM     55  HD2 PHE A   3      15.997 -28.866  -0.897  1.00  0.570          H  
ATOM     56  HE1 PHE A   3      17.863 -31.912  -4.234  1.00  0.570          H  
ATOM     57  HE2 PHE A   3      15.197 -31.198  -0.998  1.00  0.570          H  
ATOM     58  HZ  PHE A   3      16.130 -32.735  -2.677  1.00  0.570          H  
ATOM     59  N   TYR A   4      16.915 -24.622  -1.957  1.00  0.300          N  
ATOM     60  CA  TYR A   4      17.320 -23.294  -1.507  1.00  0.320          C  
ATOM     61  C   TYR A   4      17.917 -23.327  -0.119  1.00  0.360          C  
ATOM     62  O   TYR A   4      17.341 -23.926   0.793  1.00  0.350          O  
ATOM     63  CB  TYR A   4      16.157 -22.314  -1.476  1.00  0.440          C  
ATOM     64  CG  TYR A   4      16.580 -20.961  -0.963  1.00  0.440          C  
ATOM     65  CD1 TYR A   4      17.115 -20.037  -1.828  1.00  0.440          C  
ATOM     66  CD2 TYR A   4      16.463 -20.659   0.380  1.00  0.440          C  
ATOM     67  CE1 TYR A   4      17.520 -18.811  -1.353  1.00  0.440          C  
ATOM     68  CE2 TYR A   4      16.869 -19.442   0.855  1.00  0.440          C  
ATOM     69  CZ  TYR A   4      17.394 -18.515  -0.004  1.00  0.440          C  
ATOM     70  OH  TYR A   4      17.797 -17.281   0.464  1.00  0.440          O  
ATOM     71  H   TYR A   4      16.161 -25.096  -1.473  1.00  0.360          H  
ATOM     72  HA  TYR A   4      18.082 -22.911  -2.186  1.00  0.380          H  
ATOM     73 1HB  TYR A   4      15.773 -22.183  -2.463  1.00  0.530          H  
ATOM     74 2HB  TYR A   4      15.352 -22.698  -0.842  1.00  0.530          H  
ATOM     75  HD1 TYR A   4      17.217 -20.273  -2.885  1.00  0.530          H  
ATOM     76  HD2 TYR A   4      16.046 -21.398   1.053  1.00  0.530          H  
ATOM     77  HE1 TYR A   4      17.940 -18.075  -2.037  1.00  0.530          H  
ATOM     78  HE2 TYR A   4      16.772 -19.214   1.907  1.00  0.530          H  
ATOM     79  HH  TYR A   4      17.612 -17.215   1.406  1.00  0.530          H  
ATOM     80  N   PHE A   5      19.061 -22.667   0.023  1.00  0.410          N  
ATOM     81  CA  PHE A   5      19.770 -22.550   1.290  1.00  0.470          C  
ATOM     82  C   PHE A   5      20.161 -21.111   1.579  1.00  0.530          C  
ATOM     83  O   PHE A   5      20.407 -20.337   0.650  1.00  0.530          O  
ATOM     84  CB  PHE A   5      21.061 -23.369   1.255  1.00  0.630          C  
ATOM     85  CG  PHE A   5      20.893 -24.844   1.088  1.00  0.630          C  
ATOM     86  CD1 PHE A   5      20.713 -25.406  -0.167  1.00  0.630          C  
ATOM     87  CD2 PHE A   5      20.968 -25.682   2.177  1.00  0.630          C  
ATOM     88  CE1 PHE A   5      20.590 -26.762  -0.310  1.00  0.630          C  
ATOM     89  CE2 PHE A   5      20.845 -27.038   2.034  1.00  0.630          C  
ATOM     90  CZ  PHE A   5      20.649 -27.582   0.786  1.00  0.630          C  
ATOM     91  H   PHE A   5      19.457 -22.226  -0.797  1.00  0.490          H  
ATOM     92  HA  PHE A   5      19.116 -22.900   2.077  1.00  0.560          H  
ATOM     93 1HB  PHE A   5      21.692 -23.006   0.447  1.00  0.760          H  
ATOM     94 2HB  PHE A   5      21.606 -23.193   2.187  1.00  0.760          H  
ATOM     95  HD1 PHE A   5      20.670 -24.761  -1.046  1.00  0.760          H  
ATOM     96  HD2 PHE A   5      21.133 -25.260   3.161  1.00  0.760          H  
ATOM     97  HE1 PHE A   5      20.457 -27.185  -1.291  1.00  0.760          H  
ATOM     98  HE2 PHE A   5      20.909 -27.684   2.910  1.00  0.760          H  
ATOM     99  HZ  PHE A   5      20.555 -28.660   0.668  1.00  0.760          H  
ATOM    100  N   ASN A   6      20.285 -20.759   2.857  1.00  0.580          N  
ATOM    101  CA  ASN A   6      20.795 -19.436   3.187  1.00  0.670          C  
ATOM    102  C   ASN A   6      22.331 -19.474   3.225  1.00  0.700          C  
ATOM    103  O   ASN A   6      22.960 -20.503   2.942  1.00  0.830          O  
ATOM    104  CB  ASN A   6      20.229 -18.870   4.481  1.00  0.900          C  
ATOM    105  CG  ASN A   6      20.696 -19.541   5.717  1.00  0.900          C  
ATOM    106  OD1 ASN A   6      21.612 -20.389   5.683  1.00  0.900          O  
ATOM    107  ND2 ASN A   6      20.118 -19.143   6.831  1.00  0.900          N  
ATOM    108  H   ASN A   6      20.030 -21.436   3.582  1.00  0.700          H  
ATOM    109  HA  ASN A   6      20.514 -18.749   2.386  1.00  0.800          H  
ATOM    110 1HB  ASN A   6      20.458 -17.808   4.550  1.00  1.080          H  
ATOM    111 2HB  ASN A   6      19.146 -18.954   4.445  1.00  1.080          H  
ATOM    112 1HD2 ASN A   6      20.397 -19.515   7.719  1.00  1.080          H  
ATOM    113 2HD2 ASN A   6      19.413 -18.435   6.799  1.00  1.080          H  
ATOM    114  N   ASN A   7      22.944 -18.371   3.645  1.00  0.680          N  
ATOM    115  CA  ASN A   7      24.400 -18.255   3.628  1.00  0.730          C  
ATOM    116  C   ASN A   7      25.116 -19.054   4.720  1.00  0.770          C  
ATOM    117  O   ASN A   7      26.344 -19.141   4.718  1.00  0.810          O  
ATOM    118  CB  ASN A   7      24.790 -16.798   3.721  1.00  1.000          C  
ATOM    119  CG  ASN A   7      24.447 -16.033   2.475  1.00  1.000          C  
ATOM    120  OD1 ASN A   7      24.327 -16.595   1.380  1.00  1.000          O  
ATOM    121  ND2 ASN A   7      24.275 -14.748   2.621  1.00  1.000          N  
ATOM    122  H   ASN A   7      22.393 -17.568   3.905  1.00  0.820          H  
ATOM    123  HA  ASN A   7      24.753 -18.646   2.671  1.00  0.880          H  
ATOM    124 1HB  ASN A   7      24.284 -16.340   4.572  1.00  1.200          H  
ATOM    125 2HB  ASN A   7      25.863 -16.719   3.899  1.00  1.200          H  
ATOM    126 1HD2 ASN A   7      24.041 -14.182   1.830  1.00  1.200          H  
ATOM    127 2HD2 ASN A   7      24.378 -14.326   3.522  1.00  1.200          H  
ATOM    128  N   ASP A   8      24.360 -19.635   5.652  1.00  0.800          N  
ATOM    129  CA  ASP A   8      24.929 -20.428   6.725  1.00  0.880          C  
ATOM    130  C   ASP A   8      24.815 -21.903   6.362  1.00  0.890          C  
ATOM    131  O   ASP A   8      25.137 -22.780   7.167  1.00  0.950          O  
ATOM    132  CB  ASP A   8      24.190 -20.175   8.040  1.00  1.200          C  
ATOM    133  CG  ASP A   8      24.337 -18.756   8.595  1.00  1.200          C  
ATOM    134  OD1 ASP A   8      25.368 -18.143   8.432  1.00  1.200          O  
ATOM    135  OD2 ASP A   8      23.392 -18.301   9.193  1.00  1.200          O  
ATOM    136  H   ASP A   8      23.350 -19.585   5.599  1.00  0.960          H  
ATOM    137  HA  ASP A   8      25.982 -20.172   6.844  1.00  1.060          H  
ATOM    138 1HB  ASP A   8      23.137 -20.366   7.881  1.00  1.440          H  
ATOM    139 2HB  ASP A   8      24.536 -20.883   8.792  1.00  1.440          H  
ATOM    140  N   GLY A   9      24.337 -22.184   5.141  1.00  0.840          N  
ATOM    141  CA  GLY A   9      24.149 -23.549   4.679  1.00  0.870          C  
ATOM    142  C   GLY A   9      22.864 -24.181   5.203  1.00  0.840          C  
ATOM    143  O   GLY A   9      22.753 -25.408   5.253  1.00  1.010          O  
ATOM    144  H   GLY A   9      24.084 -21.431   4.495  1.00  1.010          H  
ATOM    145 1HA  GLY A   9      24.132 -23.550   3.589  1.00  1.040          H  
ATOM    146 2HA  GLY A   9      25.003 -24.151   4.984  1.00  1.040          H  
ATOM    147  N   ILE A  10      21.893 -23.363   5.606  1.00  0.710          N  
ATOM    148  CA  ILE A  10      20.650 -23.868   6.149  1.00  0.710          C  
ATOM    149  C   ILE A  10      19.577 -23.936   5.087  1.00  0.600          C  
ATOM    150  O   ILE A  10      19.318 -22.956   4.392  1.00  0.550          O  
ATOM    151  CB  ILE A  10      20.203 -22.976   7.320  1.00  0.990          C  
ATOM    152  CG1 ILE A  10      21.293 -23.046   8.425  1.00  0.990          C  
ATOM    153  CG2 ILE A  10      18.810 -23.365   7.822  1.00  0.990          C  
ATOM    154  CD1 ILE A  10      21.159 -22.012   9.515  1.00  0.990          C  
ATOM    155  H   ILE A  10      21.984 -22.348   5.540  1.00  0.850          H  
ATOM    156  HA  ILE A  10      20.819 -24.875   6.529  1.00  0.850          H  
ATOM    157  HB  ILE A  10      20.159 -21.967   6.990  1.00  1.190          H  
ATOM    158 1HG1 ILE A  10      21.266 -24.033   8.878  1.00  1.190          H  
ATOM    159 2HG1 ILE A  10      22.271 -22.910   7.964  1.00  1.190          H  
ATOM    160 1HG2 ILE A  10      18.509 -22.714   8.632  1.00  1.190          H  
ATOM    161 2HG2 ILE A  10      18.078 -23.271   7.017  1.00  1.190          H  
ATOM    162 3HG2 ILE A  10      18.823 -24.396   8.174  1.00  1.190          H  
ATOM    163 1HD1 ILE A  10      21.973 -22.139  10.229  1.00  1.190          H  
ATOM    164 2HD1 ILE A  10      21.216 -21.014   9.083  1.00  1.190          H  
ATOM    165 3HD1 ILE A  10      20.216 -22.123  10.033  1.00  1.190          H  
ATOM    166  N   MET A  11      18.967 -25.110   4.943  1.00  0.580          N  
ATOM    167  CA  MET A  11      17.917 -25.316   3.952  1.00  0.500          C  
ATOM    168  C   MET A  11      16.667 -24.604   4.421  1.00  0.470          C  
ATOM    169  O   MET A  11      16.277 -24.741   5.585  1.00  0.520          O  
ATOM    170  CB  MET A  11      17.628 -26.810   3.788  1.00  0.730          C  
ATOM    171  CG  MET A  11      16.669 -27.173   2.640  1.00  0.730          C  
ATOM    172  SD  MET A  11      14.901 -26.908   3.047  1.00  0.730          S  
ATOM    173  CE  MET A  11      14.489 -28.223   4.154  1.00  0.730          C  
ATOM    174  H   MET A  11      19.240 -25.875   5.546  1.00  0.700          H  
ATOM    175  HA  MET A  11      18.220 -24.889   2.999  1.00  0.600          H  
ATOM    176 1HB  MET A  11      18.552 -27.338   3.619  1.00  0.880          H  
ATOM    177 2HB  MET A  11      17.212 -27.189   4.712  1.00  0.880          H  
ATOM    178 1HG  MET A  11      16.917 -26.557   1.768  1.00  0.880          H  
ATOM    179 2HG  MET A  11      16.807 -28.217   2.364  1.00  0.880          H  
ATOM    180 1HE  MET A  11      13.452 -28.115   4.460  1.00  0.880          H  
ATOM    181 2HE  MET A  11      14.629 -29.188   3.655  1.00  0.880          H  
ATOM    182 3HE  MET A  11      15.116 -28.177   5.038  1.00  0.880          H  
ATOM    183  N   GLN A  12      16.007 -23.884   3.521  1.00  0.410          N  
ATOM    184  CA  GLN A  12      14.777 -23.204   3.912  1.00  0.390          C  
ATOM    185  C   GLN A  12      13.618 -23.481   2.960  1.00  0.360          C  
ATOM    186  O   GLN A  12      13.805 -23.736   1.772  1.00  0.360          O  
ATOM    187  CB  GLN A  12      15.023 -21.698   4.049  1.00  0.550          C  
ATOM    188  CG  GLN A  12      16.053 -21.342   5.127  1.00  0.550          C  
ATOM    189  CD  GLN A  12      16.257 -19.862   5.281  1.00  0.550          C  
ATOM    190  OE1 GLN A  12      16.527 -19.157   4.308  1.00  0.550          O  
ATOM    191  NE2 GLN A  12      16.121 -19.376   6.506  1.00  0.550          N  
ATOM    192  H   GLN A  12      16.380 -23.841   2.565  1.00  0.490          H  
ATOM    193  HA  GLN A  12      14.479 -23.580   4.889  1.00  0.470          H  
ATOM    194 1HB  GLN A  12      15.365 -21.296   3.115  1.00  0.660          H  
ATOM    195 2HB  GLN A  12      14.087 -21.199   4.296  1.00  0.660          H  
ATOM    196 1HG  GLN A  12      15.732 -21.757   6.081  1.00  0.660          H  
ATOM    197 2HG  GLN A  12      17.013 -21.772   4.843  1.00  0.660          H  
ATOM    198 1HE2 GLN A  12      16.235 -18.394   6.674  1.00  0.660          H  
ATOM    199 2HE2 GLN A  12      15.898 -19.990   7.265  1.00  0.660          H  
ATOM    200  N   LEU A  13      12.406 -23.440   3.504  1.00  0.360          N  
ATOM    201  CA  LEU A  13      11.194 -23.639   2.717  1.00  0.330          C  
ATOM    202  C   LEU A  13      10.554 -22.312   2.421  1.00  0.280          C  
ATOM    203  O   LEU A  13      10.715 -21.358   3.186  1.00  0.290          O  
ATOM    204  CB  LEU A  13      10.205 -24.537   3.467  1.00  0.470          C  
ATOM    205  CG  LEU A  13      10.728 -25.936   3.859  1.00  0.470          C  
ATOM    206  CD1 LEU A  13       9.677 -26.678   4.633  1.00  0.470          C  
ATOM    207  CD2 LEU A  13      11.081 -26.687   2.637  1.00  0.470          C  
ATOM    208  H   LEU A  13      12.322 -23.245   4.491  1.00  0.430          H  
ATOM    209  HA  LEU A  13      11.448 -24.080   1.756  1.00  0.400          H  
ATOM    210 1HB  LEU A  13       9.889 -24.025   4.373  1.00  0.570          H  
ATOM    211 2HB  LEU A  13       9.327 -24.680   2.828  1.00  0.570          H  
ATOM    212  HG  LEU A  13      11.612 -25.838   4.492  1.00  0.570          H  
ATOM    213 1HD1 LEU A  13      10.058 -27.669   4.908  1.00  0.570          H  
ATOM    214 2HD1 LEU A  13       9.423 -26.127   5.537  1.00  0.570          H  
ATOM    215 3HD1 LEU A  13       8.800 -26.788   4.017  1.00  0.570          H  
ATOM    216 1HD2 LEU A  13      11.445 -27.665   2.910  1.00  0.570          H  
ATOM    217 2HD2 LEU A  13      10.209 -26.786   2.000  1.00  0.570          H  
ATOM    218 3HD2 LEU A  13      11.849 -26.154   2.120  1.00  0.570          H  
ATOM    219  N   GLY A  14       9.832 -22.247   1.311  1.00  0.230          N  
ATOM    220  CA  GLY A  14       9.163 -21.012   0.931  1.00  0.200          C  
ATOM    221  C   GLY A  14       9.463 -20.675  -0.509  1.00  0.180          C  
ATOM    222  O   GLY A  14       9.853 -21.540  -1.295  1.00  0.160          O  
ATOM    223  H   GLY A  14       9.731 -23.088   0.732  1.00  0.280          H  
ATOM    224 1HA  GLY A  14       8.090 -21.122   1.054  1.00  0.240          H  
ATOM    225 2HA  GLY A  14       9.485 -20.197   1.577  1.00  0.240          H  
ATOM    226  N   VAL A  15       9.238 -19.430  -0.885  1.00  0.180          N  
ATOM    227  CA  VAL A  15       9.441 -19.052  -2.269  1.00  0.160          C  
ATOM    228  C   VAL A  15      10.657 -18.146  -2.344  1.00  0.170          C  
ATOM    229  O   VAL A  15      10.715 -17.126  -1.658  1.00  0.180          O  
ATOM    230  CB  VAL A  15       8.200 -18.337  -2.809  1.00  0.230          C  
ATOM    231  CG1 VAL A  15       8.411 -17.957  -4.265  1.00  0.230          C  
ATOM    232  CG2 VAL A  15       6.991 -19.214  -2.632  1.00  0.230          C  
ATOM    233  H   VAL A  15       8.944 -18.736  -0.207  1.00  0.220          H  
ATOM    234  HA  VAL A  15       9.631 -19.937  -2.863  1.00  0.190          H  
ATOM    235  HB  VAL A  15       8.063 -17.423  -2.257  1.00  0.280          H  
ATOM    236 1HG1 VAL A  15       7.542 -17.431  -4.639  1.00  0.280          H  
ATOM    237 2HG1 VAL A  15       9.265 -17.321  -4.336  1.00  0.280          H  
ATOM    238 3HG1 VAL A  15       8.573 -18.852  -4.861  1.00  0.280          H  
ATOM    239 1HG2 VAL A  15       6.117 -18.690  -3.002  1.00  0.280          H  
ATOM    240 2HG2 VAL A  15       7.133 -20.120  -3.185  1.00  0.280          H  
ATOM    241 3HG2 VAL A  15       6.847 -19.448  -1.581  1.00  0.280          H  
ATOM    242  N   PHE A  16      11.640 -18.536  -3.145  1.00  0.160          N  
ATOM    243  CA  PHE A  16      12.871 -17.753  -3.198  1.00  0.180          C  
ATOM    244  C   PHE A  16      13.266 -17.444  -4.633  1.00  0.170          C  
ATOM    245  O   PHE A  16      12.939 -18.198  -5.552  1.00  0.160          O  
ATOM    246  CB  PHE A  16      14.001 -18.495  -2.489  1.00  0.240          C  
ATOM    247  CG  PHE A  16      13.690 -18.852  -1.032  1.00  0.240          C  
ATOM    248  CD1 PHE A  16      13.274 -20.123  -0.729  1.00  0.240          C  
ATOM    249  CD2 PHE A  16      13.791 -17.948   0.003  1.00  0.240          C  
ATOM    250  CE1 PHE A  16      12.977 -20.519   0.533  1.00  0.240          C  
ATOM    251  CE2 PHE A  16      13.484 -18.338   1.304  1.00  0.240          C  
ATOM    252  CZ  PHE A  16      13.077 -19.632   1.560  1.00  0.240          C  
ATOM    253  H   PHE A  16      11.500 -19.384  -3.702  1.00  0.190          H  
ATOM    254  HA  PHE A  16      12.706 -16.806  -2.685  1.00  0.220          H  
ATOM    255 1HB  PHE A  16      14.232 -19.409  -3.020  1.00  0.290          H  
ATOM    256 2HB  PHE A  16      14.898 -17.879  -2.503  1.00  0.290          H  
ATOM    257  HD1 PHE A  16      13.202 -20.811  -1.509  1.00  0.290          H  
ATOM    258  HD2 PHE A  16      14.113 -16.928  -0.201  1.00  0.290          H  
ATOM    259  HE1 PHE A  16      12.665 -21.546   0.715  1.00  0.290          H  
ATOM    260  HE2 PHE A  16      13.566 -17.626   2.122  1.00  0.290          H  
ATOM    261  HZ  PHE A  16      12.837 -19.945   2.576  1.00  0.290          H  
ATOM    262  N   LYS A  17      13.971 -16.326  -4.838  1.00  0.190          N  
ATOM    263  CA  LYS A  17      14.387 -15.943  -6.190  1.00  0.220          C  
ATOM    264  C   LYS A  17      15.650 -16.656  -6.633  1.00  0.250          C  
ATOM    265  O   LYS A  17      16.703 -16.515  -6.008  1.00  0.300          O  
ATOM    266  CB  LYS A  17      14.609 -14.428  -6.274  1.00  0.300          C  
ATOM    267  CG  LYS A  17      14.872 -13.898  -7.697  1.00  0.300          C  
ATOM    268  CD  LYS A  17      15.119 -12.361  -7.736  1.00  0.300          C  
ATOM    269  CE  LYS A  17      13.828 -11.567  -7.501  1.00  0.300          C  
ATOM    270  NZ  LYS A  17      13.988 -10.099  -7.716  1.00  0.300          N  
ATOM    271  H   LYS A  17      14.219 -15.738  -4.054  1.00  0.230          H  
ATOM    272  HA  LYS A  17      13.606 -16.206  -6.889  1.00  0.260          H  
ATOM    273 1HB  LYS A  17      13.759 -13.922  -5.874  1.00  0.360          H  
ATOM    274 2HB  LYS A  17      15.467 -14.157  -5.661  1.00  0.360          H  
ATOM    275 1HG  LYS A  17      15.746 -14.404  -8.121  1.00  0.360          H  
ATOM    276 2HG  LYS A  17      14.009 -14.138  -8.321  1.00  0.360          H  
ATOM    277 1HD  LYS A  17      15.845 -12.093  -6.968  1.00  0.360          H  
ATOM    278 2HD  LYS A  17      15.529 -12.088  -8.708  1.00  0.360          H  
ATOM    279 1HE  LYS A  17      13.064 -11.938  -8.180  1.00  0.360          H  
ATOM    280 2HE  LYS A  17      13.504 -11.713  -6.482  1.00  0.360          H  
ATOM    281 1HZ  LYS A  17      13.066  -9.636  -7.540  1.00  0.360          H  
ATOM    282 2HZ  LYS A  17      14.673  -9.720  -7.080  1.00  0.360          H  
ATOM    283 3HZ  LYS A  17      14.272  -9.917  -8.664  1.00  0.360          H  
ATOM    284  N   GLY A  18      15.547 -17.405  -7.722  1.00  0.260          N  
ATOM    285  CA  GLY A  18      16.675 -18.127  -8.265  1.00  0.310          C  
ATOM    286  C   GLY A  18      17.080 -17.512  -9.607  1.00  0.280          C  
ATOM    287  O   GLY A  18      16.578 -16.444  -9.987  1.00  0.250          O  
ATOM    288  H   GLY A  18      14.645 -17.504  -8.195  1.00  0.310          H  
ATOM    289 1HA  GLY A  18      17.503 -18.085  -7.557  1.00  0.370          H  
ATOM    290 2HA  GLY A  18      16.388 -19.170  -8.391  1.00  0.370          H  
ATOM    291  N   PRO A  19      17.962 -18.196 -10.363  1.00  0.340          N  
ATOM    292  CA  PRO A  19      18.505 -17.811 -11.661  1.00  0.370          C  
ATOM    293  C   PRO A  19      17.444 -17.455 -12.696  1.00  0.330          C  
ATOM    294  O   PRO A  19      17.689 -16.630 -13.575  1.00  0.410          O  
ATOM    295  CB  PRO A  19      19.263 -19.077 -12.081  1.00  0.550          C  
ATOM    296  CG  PRO A  19      19.664 -19.732 -10.779  1.00  0.550          C  
ATOM    297  CD  PRO A  19      18.491 -19.488  -9.857  1.00  0.550          C  
ATOM    298  HA  PRO A  19      19.200 -16.969 -11.522  1.00  0.440          H  
ATOM    299 1HB  PRO A  19      18.607 -19.715 -12.698  1.00  0.670          H  
ATOM    300 2HB  PRO A  19      20.125 -18.806 -12.708  1.00  0.670          H  
ATOM    301 1HG  PRO A  19      19.859 -20.804 -10.942  1.00  0.670          H  
ATOM    302 2HG  PRO A  19      20.601 -19.292 -10.406  1.00  0.670          H  
ATOM    303 1HD  PRO A  19      17.741 -20.292  -9.973  1.00  0.670          H  
ATOM    304 2HD  PRO A  19      18.863 -19.405  -8.827  1.00  0.670          H  
ATOM    305  N   ASP A  20      16.260 -18.054 -12.598  1.00  0.320          N  
ATOM    306  CA  ASP A  20      15.222 -17.762 -13.540  1.00  0.410          C  
ATOM    307  C   ASP A  20      13.905 -17.425 -12.861  1.00  0.320          C  
ATOM    308  O   ASP A  20      12.832 -17.722 -13.388  1.00  0.350          O  
ATOM    309  CB  ASP A  20      15.081 -18.983 -14.439  1.00  0.540          C  
ATOM    310  CG  ASP A  20      14.821 -20.226 -13.583  1.00  0.540          C  
ATOM    311  OD1 ASP A  20      14.917 -20.110 -12.365  1.00  0.540          O  
ATOM    312  OD2 ASP A  20      14.470 -21.273 -14.105  1.00  0.540          O  
ATOM    313  H   ASP A  20      16.031 -18.772 -11.907  1.00  0.380          H  
ATOM    314  HA  ASP A  20      15.521 -16.904 -14.142  1.00  0.490          H  
ATOM    315 1HB  ASP A  20      14.255 -18.839 -15.137  1.00  0.650          H  
ATOM    316 2HB  ASP A  20      15.994 -19.123 -15.018  1.00  0.650          H  
ATOM    317  N   GLY A  21      13.983 -16.619 -11.802  1.00  0.240          N  
ATOM    318  CA  GLY A  21      12.782 -16.163 -11.115  1.00  0.220          C  
ATOM    319  C   GLY A  21      12.480 -16.931  -9.840  1.00  0.190          C  
ATOM    320  O   GLY A  21      13.235 -17.805  -9.415  1.00  0.250          O  
ATOM    321  H   GLY A  21      14.908 -16.392 -11.418  1.00  0.290          H  
ATOM    322 1HA  GLY A  21      12.895 -15.105 -10.876  1.00  0.260          H  
ATOM    323 2HA  GLY A  21      11.931 -16.239 -11.791  1.00  0.260          H  
ATOM    324  N   PHE A  22      11.340 -16.614  -9.246  1.00  0.150          N  
ATOM    325  CA  PHE A  22      10.925 -17.198  -7.980  1.00  0.150          C  
ATOM    326  C   PHE A  22      10.365 -18.585  -8.109  1.00  0.170          C  
ATOM    327  O   PHE A  22       9.447 -18.818  -8.886  1.00  0.240          O  
ATOM    328  CB  PHE A  22       9.842 -16.356  -7.377  1.00  0.210          C  
ATOM    329  CG  PHE A  22      10.256 -15.101  -6.793  1.00  0.210          C  
ATOM    330  CD1 PHE A  22      10.123 -13.918  -7.487  1.00  0.210          C  
ATOM    331  CD2 PHE A  22      10.777 -15.081  -5.526  1.00  0.210          C  
ATOM    332  CE1 PHE A  22      10.525 -12.750  -6.907  1.00  0.210          C  
ATOM    333  CE2 PHE A  22      11.168 -13.928  -4.958  1.00  0.210          C  
ATOM    334  CZ  PHE A  22      11.047 -12.765  -5.654  1.00  0.210          C  
ATOM    335  H   PHE A  22      10.754 -15.917  -9.677  1.00  0.180          H  
ATOM    336  HA  PHE A  22      11.773 -17.239  -7.324  1.00  0.180          H  
ATOM    337 1HB  PHE A  22       9.175 -16.122  -8.188  1.00  0.250          H  
ATOM    338 2HB  PHE A  22       9.302 -16.925  -6.649  1.00  0.250          H  
ATOM    339  HD1 PHE A  22       9.696 -13.917  -8.495  1.00  0.250          H  
ATOM    340  HD2 PHE A  22      10.877 -16.007  -4.977  1.00  0.250          H  
ATOM    341  HE1 PHE A  22      10.433 -11.807  -7.437  1.00  0.250          H  
ATOM    342  HE2 PHE A  22      11.582 -13.927  -3.949  1.00  0.250          H  
ATOM    343  HZ  PHE A  22      11.366 -11.850  -5.205  1.00  0.250          H  
ATOM    344  N   GLU A  23      10.808 -19.488  -7.255  1.00  0.150          N  
ATOM    345  CA  GLU A  23      10.251 -20.832  -7.302  1.00  0.150          C  
ATOM    346  C   GLU A  23       9.941 -21.289  -5.891  1.00  0.140          C  
ATOM    347  O   GLU A  23      10.532 -20.802  -4.919  1.00  0.140          O  
ATOM    348  CB  GLU A  23      11.184 -21.790  -8.053  1.00  0.210          C  
ATOM    349  CG  GLU A  23      12.492 -22.047  -7.399  1.00  0.210          C  
ATOM    350  CD  GLU A  23      13.464 -22.859  -8.234  1.00  0.210          C  
ATOM    351  OE1 GLU A  23      13.031 -23.759  -8.922  1.00  0.210          O  
ATOM    352  OE2 GLU A  23      14.642 -22.577  -8.169  1.00  0.210          O  
ATOM    353  H   GLU A  23      11.569 -19.238  -6.615  1.00  0.180          H  
ATOM    354  HA  GLU A  23       9.313 -20.808  -7.855  1.00  0.180          H  
ATOM    355 1HB  GLU A  23      10.682 -22.752  -8.182  1.00  0.250          H  
ATOM    356 2HB  GLU A  23      11.382 -21.389  -9.049  1.00  0.250          H  
ATOM    357 1HG  GLU A  23      12.952 -21.105  -7.098  1.00  0.250          H  
ATOM    358 2HG  GLU A  23      12.253 -22.618  -6.516  1.00  0.250          H  
ATOM    359  N   TYR A  24       8.972 -22.192  -5.779  1.00  0.150          N  
ATOM    360  CA  TYR A  24       8.562 -22.698  -4.481  1.00  0.170          C  
ATOM    361  C   TYR A  24       9.249 -23.975  -4.081  1.00  0.160          C  
ATOM    362  O   TYR A  24       9.181 -24.980  -4.793  1.00  0.180          O  
ATOM    363  CB  TYR A  24       7.044 -22.884  -4.422  1.00  0.230          C  
ATOM    364  CG  TYR A  24       6.533 -23.463  -3.105  1.00  0.230          C  
ATOM    365  CD1 TYR A  24       6.826 -22.842  -1.902  1.00  0.230          C  
ATOM    366  CD2 TYR A  24       5.736 -24.585  -3.112  1.00  0.230          C  
ATOM    367  CE1 TYR A  24       6.344 -23.335  -0.724  1.00  0.230          C  
ATOM    368  CE2 TYR A  24       5.243 -25.080  -1.924  1.00  0.230          C  
ATOM    369  CZ  TYR A  24       5.548 -24.451  -0.735  1.00  0.230          C  
ATOM    370  OH  TYR A  24       5.055 -24.932   0.448  1.00  0.230          O  
ATOM    371  H   TYR A  24       8.534 -22.556  -6.619  1.00  0.180          H  
ATOM    372  HA  TYR A  24       8.835 -21.958  -3.733  1.00  0.200          H  
ATOM    373 1HB  TYR A  24       6.558 -21.938  -4.577  1.00  0.280          H  
ATOM    374 2HB  TYR A  24       6.730 -23.545  -5.229  1.00  0.280          H  
ATOM    375  HD1 TYR A  24       7.438 -21.966  -1.887  1.00  0.280          H  
ATOM    376  HD2 TYR A  24       5.494 -25.071  -4.053  1.00  0.280          H  
ATOM    377  HE1 TYR A  24       6.583 -22.840   0.212  1.00  0.280          H  
ATOM    378  HE2 TYR A  24       4.609 -25.964  -1.926  1.00  0.280          H  
ATOM    379  HH  TYR A  24       4.565 -25.739   0.283  1.00  0.280          H  
ATOM    380  N   PHE A  25       9.903 -23.904  -2.928  1.00  0.160          N  
ATOM    381  CA  PHE A  25      10.635 -24.996  -2.312  1.00  0.170          C  
ATOM    382  C   PHE A  25       9.690 -25.565  -1.271  1.00  0.170          C  
ATOM    383  O   PHE A  25       9.350 -24.924  -0.263  1.00  0.180          O  
ATOM    384  CB  PHE A  25      11.940 -24.472  -1.747  1.00  0.230          C  
ATOM    385  CG  PHE A  25      12.848 -23.942  -2.856  1.00  0.230          C  
ATOM    386  CD1 PHE A  25      12.755 -22.631  -3.233  1.00  0.230          C  
ATOM    387  CD2 PHE A  25      13.762 -24.732  -3.521  1.00  0.230          C  
ATOM    388  CE1 PHE A  25      13.559 -22.113  -4.203  1.00  0.230          C  
ATOM    389  CE2 PHE A  25      14.565 -24.217  -4.500  1.00  0.230          C  
ATOM    390  CZ  PHE A  25      14.470 -22.910  -4.834  1.00  0.230          C  
ATOM    391  H   PHE A  25       9.894 -23.008  -2.436  1.00  0.190          H  
ATOM    392  HA  PHE A  25      10.848 -25.766  -3.048  1.00  0.200          H  
ATOM    393 1HB  PHE A  25      11.742 -23.657  -1.043  1.00  0.280          H  
ATOM    394 2HB  PHE A  25      12.464 -25.259  -1.210  1.00  0.280          H  
ATOM    395  HD1 PHE A  25      12.015 -21.995  -2.745  1.00  0.280          H  
ATOM    396  HD2 PHE A  25      13.850 -25.769  -3.276  1.00  0.280          H  
ATOM    397  HE1 PHE A  25      13.462 -21.065  -4.490  1.00  0.280          H  
ATOM    398  HE2 PHE A  25      15.276 -24.851  -5.015  1.00  0.280          H  
ATOM    399  HZ  PHE A  25      15.108 -22.500  -5.622  1.00  0.280          H  
ATOM    400  N   ALA A  26       9.163 -26.727  -1.598  1.00  0.170          N  
ATOM    401  CA  ALA A  26       8.075 -27.327  -0.858  1.00  0.180          C  
ATOM    402  C   ALA A  26       8.500 -28.277   0.258  1.00  0.210          C  
ATOM    403  O   ALA A  26       9.628 -28.761   0.248  1.00  0.230          O  
ATOM    404  CB  ALA A  26       7.203 -28.083  -1.821  1.00  0.250          C  
ATOM    405  H   ALA A  26       9.563 -27.228  -2.404  1.00  0.200          H  
ATOM    406  HA  ALA A  26       7.508 -26.508  -0.446  1.00  0.220          H  
ATOM    407 1HB  ALA A  26       6.367 -28.469  -1.296  1.00  0.300          H  
ATOM    408 2HB  ALA A  26       6.871 -27.416  -2.599  1.00  0.300          H  
ATOM    409 3HB  ALA A  26       7.774 -28.899  -2.255  1.00  0.300          H  
ATOM    410  N   PRO A  27       7.637 -28.501   1.268  1.00  0.240          N  
ATOM    411  CA  PRO A  27       7.719 -29.560   2.257  1.00  0.280          C  
ATOM    412  C   PRO A  27       7.658 -30.894   1.521  1.00  0.260          C  
ATOM    413  O   PRO A  27       7.044 -30.971   0.443  1.00  0.240          O  
ATOM    414  CB  PRO A  27       6.465 -29.349   3.112  1.00  0.420          C  
ATOM    415  CG  PRO A  27       6.114 -27.897   2.942  1.00  0.420          C  
ATOM    416  CD  PRO A  27       6.539 -27.540   1.533  1.00  0.420          C  
ATOM    417  HA  PRO A  27       8.639 -29.455   2.842  1.00  0.340          H  
ATOM    418 1HB  PRO A  27       5.663 -30.030   2.769  1.00  0.500          H  
ATOM    419 2HB  PRO A  27       6.680 -29.614   4.157  1.00  0.500          H  
ATOM    420 1HG  PRO A  27       5.030 -27.766   3.086  1.00  0.500          H  
ATOM    421 2HG  PRO A  27       6.598 -27.287   3.709  1.00  0.500          H  
ATOM    422 1HD  PRO A  27       5.707 -27.670   0.830  1.00  0.500          H  
ATOM    423 2HD  PRO A  27       6.913 -26.502   1.574  1.00  0.500          H  
ATOM    424  N   ALA A  28       8.252 -31.935   2.094  1.00  0.290          N  
ATOM    425  CA  ALA A  28       8.243 -33.219   1.412  1.00  0.290          C  
ATOM    426  C   ALA A  28       6.838 -33.685   1.127  1.00  0.290          C  
ATOM    427  O   ALA A  28       5.922 -33.509   1.933  1.00  0.310          O  
ATOM    428  CB  ALA A  28       8.935 -34.293   2.227  1.00  0.410          C  
ATOM    429  H   ALA A  28       8.725 -31.836   2.983  1.00  0.350          H  
ATOM    430  HA  ALA A  28       8.763 -33.097   0.464  1.00  0.350          H  
ATOM    431 1HB  ALA A  28       8.915 -35.227   1.660  1.00  0.490          H  
ATOM    432 2HB  ALA A  28       9.946 -34.024   2.419  1.00  0.490          H  
ATOM    433 3HB  ALA A  28       8.411 -34.428   3.169  1.00  0.490          H  
ATOM    434  N   ASN A  29       6.708 -34.311  -0.037  1.00  0.270          N  
ATOM    435  CA  ASN A  29       5.496 -34.918  -0.561  1.00  0.270          C  
ATOM    436  C   ASN A  29       4.357 -33.942  -0.878  1.00  0.270          C  
ATOM    437  O   ASN A  29       3.234 -34.375  -1.134  1.00  0.300          O  
ATOM    438  CB  ASN A  29       5.022 -35.999   0.387  1.00  0.380          C  
ATOM    439  CG  ASN A  29       6.080 -37.045   0.607  1.00  0.380          C  
ATOM    440  OD1 ASN A  29       6.803 -37.442  -0.316  1.00  0.380          O  
ATOM    441  ND2 ASN A  29       6.193 -37.495   1.830  1.00  0.380          N  
ATOM    442  H   ASN A  29       7.556 -34.382  -0.613  1.00  0.320          H  
ATOM    443  HA  ASN A  29       5.758 -35.390  -1.503  1.00  0.320          H  
ATOM    444 1HB  ASN A  29       4.726 -35.574   1.343  1.00  0.450          H  
ATOM    445 2HB  ASN A  29       4.143 -36.484  -0.036  1.00  0.450          H  
ATOM    446 1HD2 ASN A  29       6.879 -38.190   2.047  1.00  0.450          H  
ATOM    447 2HD2 ASN A  29       5.592 -37.143   2.549  1.00  0.450          H  
ATOM    448  N   THR A  30       4.653 -32.641  -0.971  1.00  0.240          N  
ATOM    449  CA  THR A  30       3.648 -31.650  -1.375  1.00  0.260          C  
ATOM    450  C   THR A  30       3.119 -31.960  -2.766  1.00  0.280          C  
ATOM    451  O   THR A  30       1.928 -31.810  -3.050  1.00  0.340          O  
ATOM    452  CB  THR A  30       4.220 -30.224  -1.358  1.00  0.360          C  
ATOM    453  OG1 THR A  30       4.605 -29.887  -0.027  1.00  0.360          O  
ATOM    454  CG2 THR A  30       3.195 -29.205  -1.846  1.00  0.360          C  
ATOM    455  H   THR A  30       5.583 -32.318  -0.686  1.00  0.290          H  
ATOM    456  HA  THR A  30       2.815 -31.697  -0.674  1.00  0.310          H  
ATOM    457  HB  THR A  30       5.092 -30.192  -2.002  1.00  0.430          H  
ATOM    458  HG1 THR A  30       5.472 -30.312   0.163  1.00  0.430          H  
ATOM    459 1HG2 THR A  30       3.638 -28.214  -1.814  1.00  0.430          H  
ATOM    460 2HG2 THR A  30       2.891 -29.424  -2.868  1.00  0.430          H  
ATOM    461 3HG2 THR A  30       2.322 -29.234  -1.198  1.00  0.430          H  
ATOM    462  N   HIS A  31       4.033 -32.346  -3.645  1.00  0.270          N  
ATOM    463  CA  HIS A  31       3.724 -32.665  -5.023  1.00  0.330          C  
ATOM    464  C   HIS A  31       4.752 -33.655  -5.563  1.00  0.300          C  
ATOM    465  O   HIS A  31       5.944 -33.543  -5.264  1.00  0.290          O  
ATOM    466  CB  HIS A  31       3.698 -31.380  -5.847  1.00  0.440          C  
ATOM    467  CG  HIS A  31       3.287 -31.550  -7.248  1.00  0.440          C  
ATOM    468  ND1 HIS A  31       2.003 -31.892  -7.613  1.00  0.440          N  
ATOM    469  CD2 HIS A  31       3.978 -31.398  -8.388  1.00  0.440          C  
ATOM    470  CE1 HIS A  31       1.932 -31.963  -8.930  1.00  0.440          C  
ATOM    471  NE2 HIS A  31       3.117 -31.670  -9.425  1.00  0.440          N  
ATOM    472  H   HIS A  31       4.983 -32.424  -3.319  1.00  0.320          H  
ATOM    473  HA  HIS A  31       2.742 -33.131  -5.085  1.00  0.400          H  
ATOM    474 1HB  HIS A  31       3.023 -30.663  -5.381  1.00  0.530          H  
ATOM    475 2HB  HIS A  31       4.689 -30.945  -5.844  1.00  0.530          H  
ATOM    476  HD1 HIS A  31       1.202 -31.848  -7.014  1.00  0.530          H  
ATOM    477  HD2 HIS A  31       5.012 -31.125  -8.589  1.00  0.530          H  
ATOM    478  HE1 HIS A  31       0.998 -32.228  -9.422  1.00  0.530          H  
ATOM    479  N   ASN A  32       4.254 -34.687  -6.260  1.00  0.310          N  
ATOM    480  CA  ASN A  32       5.027 -35.740  -6.936  1.00  0.330          C  
ATOM    481  C   ASN A  32       6.092 -36.403  -6.069  1.00  0.330          C  
ATOM    482  O   ASN A  32       7.179 -36.720  -6.549  1.00  0.350          O  
ATOM    483  CB  ASN A  32       5.647 -35.220  -8.216  1.00  0.450          C  
ATOM    484  CG  ASN A  32       4.616 -34.843  -9.232  1.00  0.450          C  
ATOM    485  OD1 ASN A  32       3.482 -35.348  -9.209  1.00  0.450          O  
ATOM    486  ND2 ASN A  32       4.986 -33.986 -10.146  1.00  0.450          N  
ATOM    487  H   ASN A  32       3.249 -34.712  -6.390  1.00  0.370          H  
ATOM    488  HA  ASN A  32       4.329 -36.532  -7.214  1.00  0.400          H  
ATOM    489 1HB  ASN A  32       6.256 -34.347  -7.995  1.00  0.540          H  
ATOM    490 2HB  ASN A  32       6.301 -35.977  -8.645  1.00  0.540          H  
ATOM    491 1HD2 ASN A  32       4.339 -33.703 -10.859  1.00  0.540          H  
ATOM    492 2HD2 ASN A  32       5.910 -33.612 -10.134  1.00  0.540          H  
ATOM    493  N   ASN A  33       5.779 -36.619  -4.797  1.00  0.300          N  
ATOM    494  CA  ASN A  33       6.690 -37.252  -3.852  1.00  0.320          C  
ATOM    495  C   ASN A  33       8.082 -36.598  -3.821  1.00  0.320          C  
ATOM    496  O   ASN A  33       9.085 -37.297  -3.653  1.00  0.370          O  
ATOM    497  CB  ASN A  33       6.806 -38.732  -4.152  1.00  0.440          C  
ATOM    498  CG  ASN A  33       5.491 -39.440  -4.011  1.00  0.440          C  
ATOM    499  OD1 ASN A  33       4.680 -39.130  -3.126  1.00  0.440          O  
ATOM    500  ND2 ASN A  33       5.256 -40.395  -4.874  1.00  0.440          N  
ATOM    501  H   ASN A  33       4.860 -36.354  -4.469  1.00  0.360          H  
ATOM    502  HA  ASN A  33       6.268 -37.149  -2.855  1.00  0.380          H  
ATOM    503 1HB  ASN A  33       7.188 -38.883  -5.161  1.00  0.530          H  
ATOM    504 2HB  ASN A  33       7.518 -39.183  -3.462  1.00  0.530          H  
ATOM    505 1HD2 ASN A  33       4.397 -40.907  -4.834  1.00  0.530          H  
ATOM    506 2HD2 ASN A  33       5.937 -40.614  -5.573  1.00  0.530          H  
ATOM    507  N   ASN A  34       8.149 -35.265  -3.910  1.00  0.270          N  
ATOM    508  CA  ASN A  34       9.434 -34.575  -3.877  1.00  0.270          C  
ATOM    509  C   ASN A  34       9.992 -34.431  -2.465  1.00  0.270          C  
ATOM    510  O   ASN A  34       9.255 -34.501  -1.471  1.00  0.280          O  
ATOM    511  CB  ASN A  34       9.336 -33.266  -4.622  1.00  0.380          C  
ATOM    512  CG  ASN A  34       9.267 -33.511  -6.124  1.00  0.380          C  
ATOM    513  OD1 ASN A  34      10.020 -34.334  -6.665  1.00  0.380          O  
ATOM    514  ND2 ASN A  34       8.395 -32.831  -6.801  1.00  0.380          N  
ATOM    515  H   ASN A  34       7.305 -34.717  -4.088  1.00  0.320          H  
ATOM    516  HA  ASN A  34      10.155 -35.187  -4.422  1.00  0.320          H  
ATOM    517 1HB  ASN A  34       8.436 -32.737  -4.309  1.00  0.450          H  
ATOM    518 2HB  ASN A  34      10.183 -32.638  -4.392  1.00  0.450          H  
ATOM    519 1HD2 ASN A  34       8.314 -32.966  -7.785  1.00  0.450          H  
ATOM    520 2HD2 ASN A  34       7.805 -32.169  -6.336  1.00  0.450          H  
ATOM    521  N   GLU A  35      11.314 -34.242  -2.384  1.00  0.290          N  
ATOM    522  CA  GLU A  35      12.037 -34.127  -1.120  1.00  0.300          C  
ATOM    523  C   GLU A  35      11.798 -32.797  -0.438  1.00  0.290          C  
ATOM    524  O   GLU A  35      11.516 -31.795  -1.096  1.00  0.300          O  
ATOM    525  CB  GLU A  35      13.539 -34.293  -1.359  1.00  0.420          C  
ATOM    526  CG  GLU A  35      13.952 -35.659  -1.895  1.00  0.420          C  
ATOM    527  CD  GLU A  35      15.448 -35.801  -2.062  1.00  0.420          C  
ATOM    528  OE1 GLU A  35      16.165 -35.065  -1.432  1.00  0.420          O  
ATOM    529  OE2 GLU A  35      15.872 -36.638  -2.839  1.00  0.420          O  
ATOM    530  H   GLU A  35      11.854 -34.166  -3.252  1.00  0.350          H  
ATOM    531  HA  GLU A  35      11.692 -34.919  -0.456  1.00  0.360          H  
ATOM    532 1HB  GLU A  35      13.868 -33.550  -2.079  1.00  0.500          H  
ATOM    533 2HB  GLU A  35      14.079 -34.105  -0.431  1.00  0.500          H  
ATOM    534 1HG  GLU A  35      13.594 -36.429  -1.214  1.00  0.500          H  
ATOM    535 2HG  GLU A  35      13.468 -35.813  -2.861  1.00  0.500          H  
ATOM    536  N   GLU A  36      11.891 -32.784   0.886  1.00  0.310          N  
ATOM    537  CA  GLU A  36      11.716 -31.533   1.596  1.00  0.320          C  
ATOM    538  C   GLU A  36      12.749 -30.535   1.121  1.00  0.320          C  
ATOM    539  O   GLU A  36      13.946 -30.823   1.119  1.00  0.350          O  
ATOM    540  CB  GLU A  36      11.854 -31.743   3.108  1.00  0.440          C  
ATOM    541  CG  GLU A  36      11.520 -30.542   3.932  1.00  0.440          C  
ATOM    542  CD  GLU A  36      11.640 -30.785   5.391  1.00  0.440          C  
ATOM    543  OE1 GLU A  36      12.025 -31.865   5.761  1.00  0.440          O  
ATOM    544  OE2 GLU A  36      11.332 -29.902   6.148  1.00  0.440          O  
ATOM    545  H   GLU A  36      12.115 -33.633   1.388  1.00  0.370          H  
ATOM    546  HA  GLU A  36      10.733 -31.126   1.367  1.00  0.380          H  
ATOM    547 1HB  GLU A  36      11.222 -32.546   3.438  1.00  0.530          H  
ATOM    548 2HB  GLU A  36      12.881 -32.022   3.338  1.00  0.530          H  
ATOM    549 1HG  GLU A  36      12.171 -29.752   3.651  1.00  0.530          H  
ATOM    550 2HG  GLU A  36      10.517 -30.234   3.710  1.00  0.530          H  
ATOM    551  N   GLY A  37      12.291 -29.347   0.764  1.00  0.310          N  
ATOM    552  CA  GLY A  37      13.171 -28.291   0.308  1.00  0.330          C  
ATOM    553  C   GLY A  37      13.350 -28.272  -1.183  1.00  0.300          C  
ATOM    554  O   GLY A  37      13.978 -27.357  -1.706  1.00  0.310          O  
ATOM    555  H   GLY A  37      11.282 -29.192   0.744  1.00  0.370          H  
ATOM    556 1HA  GLY A  37      12.794 -27.331   0.617  1.00  0.400          H  
ATOM    557 2HA  GLY A  37      14.141 -28.422   0.773  1.00  0.400          H  
ATOM    558  N   GLN A  38      12.827 -29.275  -1.862  1.00  0.290          N  
ATOM    559  CA  GLN A  38      12.956 -29.379  -3.295  1.00  0.280          C  
ATOM    560  C   GLN A  38      11.939 -28.497  -3.999  1.00  0.260          C  
ATOM    561  O   GLN A  38      10.759 -28.459  -3.624  1.00  0.270          O  
ATOM    562  CB  GLN A  38      12.766 -30.835  -3.723  1.00  0.400          C  
ATOM    563  CG  GLN A  38      13.026 -31.109  -5.167  1.00  0.400          C  
ATOM    564  CD  GLN A  38      12.869 -32.569  -5.545  1.00  0.400          C  
ATOM    565  OE1 GLN A  38      12.811 -33.510  -4.727  1.00  0.400          O  
ATOM    566  NE2 GLN A  38      12.770 -32.769  -6.844  1.00  0.400          N  
ATOM    567  H   GLN A  38      12.324 -30.019  -1.368  1.00  0.350          H  
ATOM    568  HA  GLN A  38      13.956 -29.053  -3.582  1.00  0.340          H  
ATOM    569 1HB  GLN A  38      13.416 -31.467  -3.136  1.00  0.480          H  
ATOM    570 2HB  GLN A  38      11.747 -31.132  -3.508  1.00  0.480          H  
ATOM    571 1HG  GLN A  38      12.317 -30.550  -5.763  1.00  0.480          H  
ATOM    572 2HG  GLN A  38      14.047 -30.796  -5.402  1.00  0.480          H  
ATOM    573 1HE2 GLN A  38      12.645 -33.695  -7.209  1.00  0.480          H  
ATOM    574 2HE2 GLN A  38      12.803 -31.986  -7.464  1.00  0.480          H  
ATOM    575  N   SER A  39      12.388 -27.810  -5.037  1.00  0.270          N  
ATOM    576  CA  SER A  39      11.487 -27.027  -5.865  1.00  0.290          C  
ATOM    577  C   SER A  39      10.449 -27.933  -6.519  1.00  0.270          C  
ATOM    578  O   SER A  39      10.785 -29.019  -7.008  1.00  0.360          O  
ATOM    579  CB  SER A  39      12.251 -26.259  -6.916  1.00  0.400          C  
ATOM    580  OG  SER A  39      11.375 -25.610  -7.798  1.00  0.400          O  
ATOM    581  H   SER A  39      13.388 -27.835  -5.250  1.00  0.320          H  
ATOM    582  HA  SER A  39      10.984 -26.316  -5.237  1.00  0.350          H  
ATOM    583 1HB  SER A  39      12.884 -25.523  -6.434  1.00  0.480          H  
ATOM    584 2HB  SER A  39      12.897 -26.932  -7.468  1.00  0.480          H  
ATOM    585  HG  SER A  39      11.926 -24.973  -8.296  1.00  0.480          H  
ATOM    586  N   ILE A  40       9.193 -27.490  -6.577  1.00  0.200          N  
ATOM    587  CA  ILE A  40       8.186 -28.326  -7.232  1.00  0.260          C  
ATOM    588  C   ILE A  40       7.440 -27.617  -8.334  1.00  0.250          C  
ATOM    589  O   ILE A  40       7.363 -26.391  -8.366  1.00  0.320          O  
ATOM    590  CB  ILE A  40       7.096 -28.846  -6.257  1.00  0.340          C  
ATOM    591  CG1 ILE A  40       6.271 -27.645  -5.643  1.00  0.340          C  
ATOM    592  CG2 ILE A  40       7.757 -29.679  -5.160  1.00  0.340          C  
ATOM    593  CD1 ILE A  40       5.011 -28.054  -4.902  1.00  0.340          C  
ATOM    594  H   ILE A  40       8.983 -26.584  -6.146  1.00  0.240          H  
ATOM    595  HA  ILE A  40       8.685 -29.184  -7.676  1.00  0.310          H  
ATOM    596  HB  ILE A  40       6.395 -29.467  -6.814  1.00  0.410          H  
ATOM    597 1HG1 ILE A  40       6.921 -27.099  -4.961  1.00  0.410          H  
ATOM    598 2HG1 ILE A  40       5.956 -26.969  -6.431  1.00  0.410          H  
ATOM    599 1HG2 ILE A  40       7.018 -30.086  -4.480  1.00  0.410          H  
ATOM    600 2HG2 ILE A  40       8.305 -30.476  -5.608  1.00  0.410          H  
ATOM    601 3HG2 ILE A  40       8.452 -29.052  -4.605  1.00  0.410          H  
ATOM    602 1HD1 ILE A  40       4.513 -27.168  -4.520  1.00  0.410          H  
ATOM    603 2HD1 ILE A  40       4.348 -28.558  -5.601  1.00  0.410          H  
ATOM    604 3HD1 ILE A  40       5.244 -28.711  -4.080  1.00  0.410          H  
ATOM    605  N   THR A  41       6.840 -28.412  -9.207  1.00  0.240          N  
ATOM    606  CA  THR A  41       5.956 -27.890 -10.224  1.00  0.270          C  
ATOM    607  C   THR A  41       4.704 -27.390  -9.536  1.00  0.260          C  
ATOM    608  O   THR A  41       4.147 -28.086  -8.686  1.00  0.320          O  
ATOM    609  CB  THR A  41       5.579 -28.968 -11.270  1.00  0.370          C  
ATOM    610  OG1 THR A  41       6.769 -29.453 -11.912  1.00  0.370          O  
ATOM    611  CG2 THR A  41       4.631 -28.375 -12.336  1.00  0.370          C  
ATOM    612  H   THR A  41       6.991 -29.408  -9.163  1.00  0.290          H  
ATOM    613  HA  THR A  41       6.438 -27.051 -10.724  1.00  0.320          H  
ATOM    614  HB  THR A  41       5.082 -29.798 -10.773  1.00  0.440          H  
ATOM    615  HG1 THR A  41       6.551 -30.224 -12.448  1.00  0.440          H  
ATOM    616 1HG2 THR A  41       4.379 -29.145 -13.063  1.00  0.440          H  
ATOM    617 2HG2 THR A  41       3.713 -28.021 -11.872  1.00  0.440          H  
ATOM    618 3HG2 THR A  41       5.119 -27.548 -12.844  1.00  0.440          H  
ATOM    619  N   TYR A  42       4.270 -26.190  -9.886  1.00  0.230          N  
ATOM    620  CA  TYR A  42       3.048 -25.635  -9.330  1.00  0.240          C  
ATOM    621  C   TYR A  42       2.588 -24.643 -10.382  1.00  0.220          C  
ATOM    622  O   TYR A  42       3.295 -23.690 -10.672  1.00  0.210          O  
ATOM    623  CB  TYR A  42       3.348 -24.983  -7.961  1.00  0.330          C  
ATOM    624  CG  TYR A  42       2.135 -24.587  -7.111  1.00  0.330          C  
ATOM    625  CD1 TYR A  42       1.435 -25.586  -6.466  1.00  0.330          C  
ATOM    626  CD2 TYR A  42       1.754 -23.265  -6.941  1.00  0.330          C  
ATOM    627  CE1 TYR A  42       0.359 -25.279  -5.670  1.00  0.330          C  
ATOM    628  CE2 TYR A  42       0.663 -22.947  -6.137  1.00  0.330          C  
ATOM    629  CZ  TYR A  42      -0.034 -23.964  -5.499  1.00  0.330          C  
ATOM    630  OH  TYR A  42      -1.126 -23.712  -4.681  1.00  0.330          O  
ATOM    631  H   TYR A  42       4.791 -25.663 -10.587  1.00  0.280          H  
ATOM    632  HA  TYR A  42       2.296 -26.415  -9.225  1.00  0.290          H  
ATOM    633 1HB  TYR A  42       3.957 -25.669  -7.369  1.00  0.400          H  
ATOM    634 2HB  TYR A  42       3.949 -24.086  -8.121  1.00  0.400          H  
ATOM    635  HD1 TYR A  42       1.742 -26.627  -6.590  1.00  0.400          H  
ATOM    636  HD2 TYR A  42       2.306 -22.496  -7.428  1.00  0.400          H  
ATOM    637  HE1 TYR A  42      -0.187 -26.075  -5.166  1.00  0.400          H  
ATOM    638  HE2 TYR A  42       0.361 -21.906  -6.007  1.00  0.400          H  
ATOM    639  HH  TYR A  42      -1.326 -22.758  -4.638  1.00  0.400          H  
ATOM    640  N   GLN A  43       1.422 -24.854 -10.983  1.00  0.220          N  
ATOM    641  CA  GLN A  43       1.058 -23.990 -12.112  1.00  0.220          C  
ATOM    642  C   GLN A  43      -0.334 -23.399 -12.092  1.00  0.230          C  
ATOM    643  O   GLN A  43      -1.318 -24.123 -11.940  1.00  0.260          O  
ATOM    644  CB  GLN A  43       1.146 -24.829 -13.395  1.00  0.310          C  
ATOM    645  CG  GLN A  43       2.528 -25.353 -13.771  1.00  0.310          C  
ATOM    646  CD  GLN A  43       2.439 -26.343 -14.937  1.00  0.310          C  
ATOM    647  OE1 GLN A  43       1.871 -27.426 -14.749  1.00  0.310          O  
ATOM    648  NE2 GLN A  43       2.959 -26.002 -16.111  1.00  0.310          N  
ATOM    649  H   GLN A  43       0.827 -25.620 -10.701  1.00  0.260          H  
ATOM    650  HA  GLN A  43       1.765 -23.162 -12.160  1.00  0.260          H  
ATOM    651 1HB  GLN A  43       0.484 -25.686 -13.306  1.00  0.370          H  
ATOM    652 2HB  GLN A  43       0.784 -24.231 -14.230  1.00  0.370          H  
ATOM    653 1HG  GLN A  43       3.163 -24.514 -14.064  1.00  0.370          H  
ATOM    654 2HG  GLN A  43       2.966 -25.863 -12.924  1.00  0.370          H  
ATOM    655 1HE2 GLN A  43       2.908 -26.635 -16.883  1.00  0.370          H  
ATOM    656 2HE2 GLN A  43       3.422 -25.099 -16.239  1.00  0.370          H  
ATOM    657  N   ASN A  44      -0.409 -22.103 -12.419  1.00  0.240          N  
ATOM    658  CA  ASN A  44      -1.643 -21.334 -12.560  1.00  0.280          C  
ATOM    659  C   ASN A  44      -2.485 -21.406 -11.294  1.00  0.260          C  
ATOM    660  O   ASN A  44      -3.710 -21.561 -11.336  1.00  0.300          O  
ATOM    661  CB  ASN A  44      -2.412 -21.805 -13.772  1.00  0.380          C  
ATOM    662  CG  ASN A  44      -1.652 -21.585 -15.059  1.00  0.380          C  
ATOM    663  OD1 ASN A  44      -1.084 -20.512 -15.322  1.00  0.380          O  
ATOM    664  ND2 ASN A  44      -1.632 -22.604 -15.879  1.00  0.380          N  
ATOM    665  H   ASN A  44       0.464 -21.577 -12.478  1.00  0.290          H  
ATOM    666  HA  ASN A  44      -1.371 -20.288 -12.707  1.00  0.340          H  
ATOM    667 1HB  ASN A  44      -2.655 -22.861 -13.677  1.00  0.450          H  
ATOM    668 2HB  ASN A  44      -3.353 -21.261 -13.830  1.00  0.450          H  
ATOM    669 1HD2 ASN A  44      -1.158 -22.537 -16.755  1.00  0.450          H  
ATOM    670 2HD2 ASN A  44      -2.104 -23.451 -15.629  1.00  0.450          H  
ATOM    671  N   LYS A  45      -1.793 -21.307 -10.168  1.00  0.230          N  
ATOM    672  CA  LYS A  45      -2.397 -21.369  -8.842  1.00  0.260          C  
ATOM    673  C   LYS A  45      -1.847 -20.378  -7.842  1.00  0.220          C  
ATOM    674  O   LYS A  45      -0.689 -19.954  -7.913  1.00  0.200          O  
ATOM    675  CB  LYS A  45      -2.245 -22.762  -8.225  1.00  0.350          C  
ATOM    676  CG  LYS A  45      -3.001 -23.868  -8.894  1.00  0.350          C  
ATOM    677  CD  LYS A  45      -2.829 -25.182  -8.145  1.00  0.350          C  
ATOM    678  CE  LYS A  45      -3.606 -26.304  -8.823  1.00  0.350          C  
ATOM    679  NZ  LYS A  45      -3.485 -27.600  -8.084  1.00  0.350          N  
ATOM    680  H   LYS A  45      -0.792 -21.135 -10.290  1.00  0.280          H  
ATOM    681  HA  LYS A  45      -3.460 -21.157  -8.953  1.00  0.310          H  
ATOM    682 1HB  LYS A  45      -1.198 -23.044  -8.274  1.00  0.420          H  
ATOM    683 2HB  LYS A  45      -2.527 -22.732  -7.170  1.00  0.420          H  
ATOM    684 1HG  LYS A  45      -4.057 -23.606  -8.940  1.00  0.420          H  
ATOM    685 2HG  LYS A  45      -2.643 -23.992  -9.902  1.00  0.420          H  
ATOM    686 1HD  LYS A  45      -1.770 -25.446  -8.123  1.00  0.420          H  
ATOM    687 2HD  LYS A  45      -3.176 -25.065  -7.118  1.00  0.420          H  
ATOM    688 1HE  LYS A  45      -4.657 -26.025  -8.879  1.00  0.420          H  
ATOM    689 2HE  LYS A  45      -3.222 -26.437  -9.836  1.00  0.420          H  
ATOM    690 1HZ  LYS A  45      -4.014 -28.314  -8.567  1.00  0.420          H  
ATOM    691 2HZ  LYS A  45      -2.517 -27.879  -8.035  1.00  0.420          H  
ATOM    692 3HZ  LYS A  45      -3.849 -27.489  -7.148  1.00  0.420          H  
ATOM    693  N   PHE A  46      -2.683 -20.046  -6.866  1.00  0.240          N  
ATOM    694  CA  PHE A  46      -2.228 -19.244  -5.748  1.00  0.250          C  
ATOM    695  C   PHE A  46      -1.638 -20.142  -4.687  1.00  0.250          C  
ATOM    696  O   PHE A  46      -2.117 -21.253  -4.454  1.00  0.290          O  
ATOM    697  CB  PHE A  46      -3.341 -18.395  -5.130  1.00  0.350          C  
ATOM    698  CG  PHE A  46      -3.727 -17.192  -5.928  1.00  0.350          C  
ATOM    699  CD1 PHE A  46      -4.761 -17.219  -6.850  1.00  0.350          C  
ATOM    700  CD2 PHE A  46      -3.038 -15.999  -5.737  1.00  0.350          C  
ATOM    701  CE1 PHE A  46      -5.081 -16.086  -7.560  1.00  0.350          C  
ATOM    702  CE2 PHE A  46      -3.364 -14.874  -6.444  1.00  0.350          C  
ATOM    703  CZ  PHE A  46      -4.374 -14.920  -7.355  1.00  0.350          C  
ATOM    704  H   PHE A  46      -3.631 -20.394  -6.880  1.00  0.290          H  
ATOM    705  HA  PHE A  46      -1.453 -18.573  -6.097  1.00  0.300          H  
ATOM    706 1HB  PHE A  46      -4.227 -19.006  -4.981  1.00  0.420          H  
ATOM    707 2HB  PHE A  46      -3.012 -18.053  -4.145  1.00  0.420          H  
ATOM    708  HD1 PHE A  46      -5.321 -18.138  -7.015  1.00  0.420          H  
ATOM    709  HD2 PHE A  46      -2.221 -15.967  -5.009  1.00  0.420          H  
ATOM    710  HE1 PHE A  46      -5.900 -16.114  -8.293  1.00  0.420          H  
ATOM    711  HE2 PHE A  46      -2.818 -13.951  -6.280  1.00  0.420          H  
ATOM    712  HZ  PHE A  46      -4.626 -14.038  -7.922  1.00  0.420          H  
ATOM    713  N   LEU A  47      -0.595 -19.649  -4.059  1.00  0.240          N  
ATOM    714  CA  LEU A  47       0.074 -20.298  -2.950  1.00  0.250          C  
ATOM    715  C   LEU A  47       0.000 -19.411  -1.729  1.00  0.220          C  
ATOM    716  O   LEU A  47       0.342 -18.226  -1.790  1.00  0.210          O  
ATOM    717  CB  LEU A  47       1.555 -20.535  -3.268  1.00  0.350          C  
ATOM    718  CG  LEU A  47       2.445 -21.102  -2.115  1.00  0.350          C  
ATOM    719  CD1 LEU A  47       2.061 -22.546  -1.804  1.00  0.350          C  
ATOM    720  CD2 LEU A  47       3.879 -20.980  -2.496  1.00  0.350          C  
ATOM    721  H   LEU A  47      -0.278 -18.730  -4.361  1.00  0.290          H  
ATOM    722  HA  LEU A  47      -0.427 -21.240  -2.738  1.00  0.300          H  
ATOM    723 1HB  LEU A  47       1.617 -21.239  -4.083  1.00  0.420          H  
ATOM    724 2HB  LEU A  47       1.971 -19.622  -3.602  1.00  0.420          H  
ATOM    725  HG  LEU A  47       2.286 -20.516  -1.208  1.00  0.420          H  
ATOM    726 1HD1 LEU A  47       2.688 -22.917  -0.990  1.00  0.420          H  
ATOM    727 2HD1 LEU A  47       1.021 -22.605  -1.503  1.00  0.420          H  
ATOM    728 3HD1 LEU A  47       2.216 -23.162  -2.692  1.00  0.420          H  
ATOM    729 1HD2 LEU A  47       4.484 -21.344  -1.682  1.00  0.420          H  
ATOM    730 2HD2 LEU A  47       4.079 -21.561  -3.397  1.00  0.420          H  
ATOM    731 3HD2 LEU A  47       4.107 -19.937  -2.669  1.00  0.420          H  
ATOM    732  N   ILE A  48      -0.447 -19.955  -0.613  1.00  0.260          N  
ATOM    733  CA  ILE A  48      -0.471 -19.131   0.577  1.00  0.280          C  
ATOM    734  C   ILE A  48       0.564 -19.679   1.536  1.00  0.320          C  
ATOM    735  O   ILE A  48       0.506 -20.847   1.926  1.00  0.420          O  
ATOM    736  CB  ILE A  48      -1.862 -19.113   1.232  1.00  0.380          C  
ATOM    737  CG1 ILE A  48      -2.979 -18.721   0.171  1.00  0.380          C  
ATOM    738  CG2 ILE A  48      -1.839 -18.122   2.423  1.00  0.380          C  
ATOM    739  CD1 ILE A  48      -2.845 -17.355  -0.494  1.00  0.380          C  
ATOM    740  H   ILE A  48      -0.734 -20.925  -0.588  1.00  0.310          H  
ATOM    741  HA  ILE A  48      -0.181 -18.111   0.336  1.00  0.340          H  
ATOM    742  HB  ILE A  48      -2.106 -20.106   1.604  1.00  0.460          H  
ATOM    743 1HG1 ILE A  48      -2.977 -19.474  -0.616  1.00  0.460          H  
ATOM    744 2HG1 ILE A  48      -3.946 -18.752   0.672  1.00  0.460          H  
ATOM    745 1HG2 ILE A  48      -2.812 -18.110   2.907  1.00  0.460          H  
ATOM    746 2HG2 ILE A  48      -1.090 -18.438   3.148  1.00  0.460          H  
ATOM    747 3HG2 ILE A  48      -1.591 -17.117   2.084  1.00  0.460          H  
ATOM    748 1HD1 ILE A  48      -3.668 -17.211  -1.192  1.00  0.460          H  
ATOM    749 2HD1 ILE A  48      -2.883 -16.588   0.261  1.00  0.460          H  
ATOM    750 3HD1 ILE A  48      -1.912 -17.287  -1.035  1.00  0.460          H  
ATOM    751  N   PHE A  49       1.509 -18.836   1.910  1.00  0.330          N  
ATOM    752  CA  PHE A  49       2.568 -19.237   2.820  1.00  0.460          C  
ATOM    753  C   PHE A  49       2.436 -18.363   4.054  1.00  0.580          C  
ATOM    754  O   PHE A  49       2.739 -17.172   4.008  1.00  0.600          O  
ATOM    755  CB  PHE A  49       3.920 -19.067   2.120  1.00  0.590          C  
ATOM    756  CG  PHE A  49       5.090 -19.638   2.843  1.00  0.590          C  
ATOM    757  CD1 PHE A  49       5.452 -20.968   2.630  1.00  0.590          C  
ATOM    758  CD2 PHE A  49       5.837 -18.877   3.717  1.00  0.590          C  
ATOM    759  CE1 PHE A  49       6.534 -21.514   3.281  1.00  0.590          C  
ATOM    760  CE2 PHE A  49       6.923 -19.424   4.365  1.00  0.590          C  
ATOM    761  CZ  PHE A  49       7.273 -20.743   4.145  1.00  0.590          C  
ATOM    762  H   PHE A  49       1.486 -17.885   1.524  1.00  0.400          H  
ATOM    763  HA  PHE A  49       2.432 -20.279   3.108  1.00  0.550          H  
ATOM    764 1HB  PHE A  49       3.871 -19.532   1.134  1.00  0.710          H  
ATOM    765 2HB  PHE A  49       4.106 -18.005   1.961  1.00  0.710          H  
ATOM    766  HD1 PHE A  49       4.866 -21.581   1.937  1.00  0.710          H  
ATOM    767  HD2 PHE A  49       5.560 -17.830   3.891  1.00  0.710          H  
ATOM    768  HE1 PHE A  49       6.812 -22.557   3.106  1.00  0.710          H  
ATOM    769  HE2 PHE A  49       7.511 -18.816   5.052  1.00  0.710          H  
ATOM    770  HZ  PHE A  49       8.138 -21.170   4.656  1.00  0.710          H  
ATOM    771  N   ASN A  50       2.008 -18.934   5.171  1.00  0.740          N  
ATOM    772  CA  ASN A  50       1.687 -18.120   6.337  1.00  0.940          C  
ATOM    773  C   ASN A  50       0.610 -17.147   5.841  1.00  0.960          C  
ATOM    774  O   ASN A  50      -0.458 -17.601   5.451  1.00  1.930          O  
ATOM    775  CB  ASN A  50       2.926 -17.438   6.906  1.00  1.240          C  
ATOM    776  CG  ASN A  50       3.950 -18.442   7.362  1.00  1.240          C  
ATOM    777  OD1 ASN A  50       3.615 -19.564   7.765  1.00  1.240          O  
ATOM    778  ND2 ASN A  50       5.200 -18.061   7.300  1.00  1.240          N  
ATOM    779  H   ASN A  50       1.830 -19.930   5.187  1.00  0.890          H  
ATOM    780  HA  ASN A  50       1.239 -18.745   7.111  1.00  1.130          H  
ATOM    781 1HB  ASN A  50       3.394 -16.757   6.207  1.00  1.480          H  
ATOM    782 2HB  ASN A  50       2.630 -16.847   7.772  1.00  1.480          H  
ATOM    783 1HD2 ASN A  50       5.926 -18.686   7.587  1.00  1.480          H  
ATOM    784 2HD2 ASN A  50       5.430 -17.147   6.965  1.00  1.480          H  
ATOM    785  N   GLU A  51       0.850 -15.843   5.856  1.00  0.670          N  
ATOM    786  CA  GLU A  51      -0.148 -14.882   5.377  1.00  0.630          C  
ATOM    787  C   GLU A  51       0.266 -14.247   4.037  1.00  0.400          C  
ATOM    788  O   GLU A  51      -0.364 -13.298   3.565  1.00  0.440          O  
ATOM    789  CB  GLU A  51      -0.378 -13.789   6.429  1.00  0.900          C  
ATOM    790  CG  GLU A  51      -0.953 -14.298   7.755  1.00  0.900          C  
ATOM    791  CD  GLU A  51      -1.189 -13.195   8.776  1.00  0.900          C  
ATOM    792  OE1 GLU A  51      -0.843 -12.070   8.501  1.00  0.900          O  
ATOM    793  OE2 GLU A  51      -1.718 -13.485   9.824  1.00  0.900          O  
ATOM    794  H   GLU A  51       1.741 -15.500   6.186  1.00  0.800          H  
ATOM    795  HA  GLU A  51      -1.090 -15.409   5.220  1.00  0.760          H  
ATOM    796 1HB  GLU A  51       0.567 -13.287   6.640  1.00  1.080          H  
ATOM    797 2HB  GLU A  51      -1.064 -13.041   6.032  1.00  1.080          H  
ATOM    798 1HG  GLU A  51      -1.899 -14.800   7.554  1.00  1.080          H  
ATOM    799 2HG  GLU A  51      -0.269 -15.033   8.176  1.00  1.080          H  
ATOM    800  N   ASP A  52       1.351 -14.742   3.451  1.00  0.260          N  
ATOM    801  CA  ASP A  52       1.913 -14.205   2.219  1.00  0.200          C  
ATOM    802  C   ASP A  52       1.313 -14.824   0.961  1.00  0.230          C  
ATOM    803  O   ASP A  52       1.393 -16.038   0.732  1.00  0.340          O  
ATOM    804  CB  ASP A  52       3.430 -14.380   2.216  1.00  0.300          C  
ATOM    805  CG  ASP A  52       4.152 -13.466   3.225  1.00  0.300          C  
ATOM    806  OD1 ASP A  52       3.684 -12.375   3.486  1.00  0.300          O  
ATOM    807  OD2 ASP A  52       5.170 -13.878   3.730  1.00  0.300          O  
ATOM    808  H   ASP A  52       1.815 -15.547   3.872  1.00  0.310          H  
ATOM    809  HA  ASP A  52       1.705 -13.136   2.194  1.00  0.240          H  
ATOM    810 1HB  ASP A  52       3.675 -15.414   2.449  1.00  0.360          H  
ATOM    811 2HB  ASP A  52       3.807 -14.181   1.225  1.00  0.360          H  
ATOM    812  N   VAL A  53       0.678 -13.978   0.153  1.00  0.170          N  
ATOM    813  CA  VAL A  53       0.018 -14.424  -1.071  1.00  0.170          C  
ATOM    814  C   VAL A  53       0.944 -14.455  -2.292  1.00  0.140          C  
ATOM    815  O   VAL A  53       1.429 -13.421  -2.740  1.00  0.120          O  
ATOM    816  CB  VAL A  53      -1.153 -13.448  -1.388  1.00  0.240          C  
ATOM    817  CG1 VAL A  53      -1.872 -13.830  -2.712  1.00  0.240          C  
ATOM    818  CG2 VAL A  53      -2.136 -13.436  -0.224  1.00  0.240          C  
ATOM    819  H   VAL A  53       0.615 -13.004   0.427  1.00  0.200          H  
ATOM    820  HA  VAL A  53      -0.370 -15.430  -0.903  1.00  0.200          H  
ATOM    821  HB  VAL A  53      -0.747 -12.446  -1.519  1.00  0.290          H  
ATOM    822 1HG1 VAL A  53      -2.674 -13.110  -2.908  1.00  0.290          H  
ATOM    823 2HG1 VAL A  53      -1.174 -13.812  -3.543  1.00  0.290          H  
ATOM    824 3HG1 VAL A  53      -2.297 -14.830  -2.620  1.00  0.290          H  
ATOM    825 1HG2 VAL A  53      -2.933 -12.739  -0.437  1.00  0.290          H  
ATOM    826 2HG2 VAL A  53      -2.548 -14.416  -0.094  1.00  0.290          H  
ATOM    827 3HG2 VAL A  53      -1.635 -13.134   0.698  1.00  0.290          H  
ATOM    828  N   TYR A  54       1.090 -15.620  -2.906  1.00  0.150          N  
ATOM    829  CA  TYR A  54       1.883 -15.785  -4.124  1.00  0.130          C  
ATOM    830  C   TYR A  54       1.036 -16.331  -5.258  1.00  0.150          C  
ATOM    831  O   TYR A  54       0.085 -17.067  -5.018  1.00  0.200          O  
ATOM    832  CB  TYR A  54       3.047 -16.743  -3.902  1.00  0.190          C  
ATOM    833  CG  TYR A  54       4.150 -16.254  -3.090  1.00  0.190          C  
ATOM    834  CD1 TYR A  54       4.155 -16.318  -1.701  1.00  0.190          C  
ATOM    835  CD2 TYR A  54       5.207 -15.755  -3.765  1.00  0.190          C  
ATOM    836  CE1 TYR A  54       5.265 -15.839  -1.025  1.00  0.190          C  
ATOM    837  CE2 TYR A  54       6.279 -15.296  -3.120  1.00  0.190          C  
ATOM    838  CZ  TYR A  54       6.337 -15.317  -1.772  1.00  0.190          C  
ATOM    839  OH  TYR A  54       7.461 -14.798  -1.158  1.00  0.190          O  
ATOM    840  H   TYR A  54       0.695 -16.461  -2.476  1.00  0.180          H  
ATOM    841  HA  TYR A  54       2.273 -14.812  -4.430  1.00  0.160          H  
ATOM    842 1HB  TYR A  54       2.669 -17.613  -3.412  1.00  0.230          H  
ATOM    843 2HB  TYR A  54       3.442 -17.048  -4.865  1.00  0.230          H  
ATOM    844  HD1 TYR A  54       3.301 -16.729  -1.154  1.00  0.230          H  
ATOM    845  HD2 TYR A  54       5.186 -15.722  -4.845  1.00  0.230          H  
ATOM    846  HE1 TYR A  54       5.301 -15.862   0.065  1.00  0.230          H  
ATOM    847  HE2 TYR A  54       7.104 -14.906  -3.690  1.00  0.230          H  
ATOM    848  HH  TYR A  54       8.028 -14.353  -1.853  1.00  0.230          H  
ATOM    849  N   TYR A  55       1.403 -16.037  -6.496  1.00  0.130          N  
ATOM    850  CA  TYR A  55       0.727 -16.661  -7.630  1.00  0.140          C  
ATOM    851  C   TYR A  55       1.756 -17.203  -8.587  1.00  0.140          C  
ATOM    852  O   TYR A  55       2.716 -16.512  -8.921  1.00  0.130          O  
ATOM    853  CB  TYR A  55      -0.196 -15.711  -8.361  1.00  0.190          C  
ATOM    854  CG  TYR A  55      -0.881 -16.372  -9.530  1.00  0.190          C  
ATOM    855  CD1 TYR A  55      -1.965 -17.176  -9.307  1.00  0.190          C  
ATOM    856  CD2 TYR A  55      -0.428 -16.174 -10.818  1.00  0.190          C  
ATOM    857  CE1 TYR A  55      -2.616 -17.774 -10.344  1.00  0.190          C  
ATOM    858  CE2 TYR A  55      -1.074 -16.773 -11.871  1.00  0.190          C  
ATOM    859  CZ  TYR A  55      -2.175 -17.567 -11.635  1.00  0.190          C  
ATOM    860  OH  TYR A  55      -2.841 -18.153 -12.686  1.00  0.190          O  
ATOM    861  H   TYR A  55       2.172 -15.397  -6.657  1.00  0.160          H  
ATOM    862  HA  TYR A  55       0.145 -17.510  -7.281  1.00  0.170          H  
ATOM    863 1HB  TYR A  55      -0.948 -15.356  -7.686  1.00  0.230          H  
ATOM    864 2HB  TYR A  55       0.343 -14.857  -8.714  1.00  0.230          H  
ATOM    865  HD1 TYR A  55      -2.308 -17.333  -8.301  1.00  0.230          H  
ATOM    866  HD2 TYR A  55       0.431 -15.544 -10.996  1.00  0.230          H  
ATOM    867  HE1 TYR A  55      -3.483 -18.405 -10.151  1.00  0.230          H  
ATOM    868  HE2 TYR A  55      -0.723 -16.613 -12.889  1.00  0.230          H  
ATOM    869  HH  TYR A  55      -3.628 -18.608 -12.360  1.00  0.230          H  
ATOM    870  N   PHE A  56       1.586 -18.462  -8.972  1.00  0.140          N  
ATOM    871  CA  PHE A  56       2.500 -19.131  -9.882  1.00  0.140          C  
ATOM    872  C   PHE A  56       1.895 -19.395 -11.242  1.00  0.170          C  
ATOM    873  O   PHE A  56       0.828 -20.005 -11.376  1.00  0.220          O  
ATOM    874  CB  PHE A  56       2.977 -20.422  -9.254  1.00  0.200          C  
ATOM    875  CG  PHE A  56       3.884 -20.180  -8.086  1.00  0.200          C  
ATOM    876  CD1 PHE A  56       3.402 -19.870  -6.822  1.00  0.200          C  
ATOM    877  CD2 PHE A  56       5.236 -20.265  -8.258  1.00  0.200          C  
ATOM    878  CE1 PHE A  56       4.278 -19.642  -5.803  1.00  0.200          C  
ATOM    879  CE2 PHE A  56       6.098 -20.040  -7.236  1.00  0.200          C  
ATOM    880  CZ  PHE A  56       5.619 -19.727  -6.018  1.00  0.200          C  
ATOM    881  H   PHE A  56       0.783 -18.985  -8.610  1.00  0.170          H  
ATOM    882  HA  PHE A  56       3.363 -18.488 -10.024  1.00  0.170          H  
ATOM    883 1HB  PHE A  56       2.115 -20.983  -8.929  1.00  0.240          H  
ATOM    884 2HB  PHE A  56       3.508 -21.024  -9.998  1.00  0.240          H  
ATOM    885  HD1 PHE A  56       2.324 -19.798  -6.649  1.00  0.240          H  
ATOM    886  HD2 PHE A  56       5.619 -20.511  -9.234  1.00  0.240          H  
ATOM    887  HE1 PHE A  56       3.911 -19.390  -4.830  1.00  0.240          H  
ATOM    888  HE2 PHE A  56       7.168 -20.105  -7.406  1.00  0.240          H  
ATOM    889  HZ  PHE A  56       6.300 -19.546  -5.223  1.00  0.240          H  
ATOM    890  N   ASP A  57       2.604 -18.945 -12.265  1.00  0.180          N  
ATOM    891  CA  ASP A  57       2.161 -19.076 -13.647  1.00  0.230          C  
ATOM    892  C   ASP A  57       2.505 -20.451 -14.228  1.00  0.230          C  
ATOM    893  O   ASP A  57       2.917 -21.362 -13.509  1.00  0.240          O  
ATOM    894  CB  ASP A  57       2.775 -17.960 -14.499  1.00  0.300          C  
ATOM    895  CG  ASP A  57       4.294 -18.085 -14.667  1.00  0.300          C  
ATOM    896  OD1 ASP A  57       4.848 -19.123 -14.277  1.00  0.300          O  
ATOM    897  OD2 ASP A  57       4.892 -17.166 -15.177  1.00  0.300          O  
ATOM    898  H   ASP A  57       3.498 -18.475 -12.061  1.00  0.220          H  
ATOM    899  HA  ASP A  57       1.075 -18.958 -13.673  1.00  0.280          H  
ATOM    900 1HB  ASP A  57       2.307 -17.934 -15.480  1.00  0.360          H  
ATOM    901 2HB  ASP A  57       2.564 -17.005 -14.024  1.00  0.360          H  
ATOM    902  N   SER A  58       2.317 -20.616 -15.536  1.00  0.260          N  
ATOM    903  CA  SER A  58       2.533 -21.887 -16.222  1.00  0.280          C  
ATOM    904  C   SER A  58       3.998 -22.361 -16.243  1.00  0.290          C  
ATOM    905  O   SER A  58       4.272 -23.529 -16.542  1.00  0.330          O  
ATOM    906  CB  SER A  58       2.018 -21.790 -17.646  1.00  0.380          C  
ATOM    907  OG  SER A  58       2.782 -20.886 -18.397  1.00  0.380          O  
ATOM    908  H   SER A  58       1.989 -19.844 -16.095  1.00  0.310          H  
ATOM    909  HA  SER A  58       1.944 -22.642 -15.701  1.00  0.340          H  
ATOM    910 1HB  SER A  58       2.052 -22.774 -18.110  1.00  0.460          H  
ATOM    911 2HB  SER A  58       0.976 -21.469 -17.632  1.00  0.460          H  
ATOM    912  HG  SER A  58       2.445 -20.933 -19.297  1.00  0.460          H  
ATOM    913  N   SER A  59       4.951 -21.476 -15.923  1.00  0.290          N  
ATOM    914  CA  SER A  59       6.369 -21.815 -15.907  1.00  0.330          C  
ATOM    915  C   SER A  59       6.783 -22.210 -14.496  1.00  0.270          C  
ATOM    916  O   SER A  59       7.959 -22.492 -14.240  1.00  0.270          O  
ATOM    917  CB  SER A  59       7.217 -20.641 -16.375  1.00  0.450          C  
ATOM    918  OG  SER A  59       6.962 -20.315 -17.718  1.00  0.450          O  
ATOM    919  H   SER A  59       4.713 -20.529 -15.610  1.00  0.350          H  
ATOM    920  HA  SER A  59       6.536 -22.663 -16.570  1.00  0.400          H  
ATOM    921 1HB  SER A  59       7.000 -19.775 -15.742  1.00  0.540          H  
ATOM    922 2HB  SER A  59       8.271 -20.880 -16.248  1.00  0.540          H  
ATOM    923  HG  SER A  59       7.531 -19.571 -17.920  1.00  0.540          H  
ATOM    924  N   SER A  60       5.798 -22.213 -13.591  1.00  0.240          N  
ATOM    925  CA  SER A  60       5.936 -22.459 -12.167  1.00  0.190          C  
ATOM    926  C   SER A  60       6.782 -21.397 -11.512  1.00  0.180          C  
ATOM    927  O   SER A  60       7.509 -21.680 -10.556  1.00  0.170          O  
ATOM    928  CB  SER A  60       6.563 -23.828 -11.873  1.00  0.290          C  
ATOM    929  OG  SER A  60       5.780 -24.901 -12.330  1.00  0.290          O  
ATOM    930  H   SER A  60       4.853 -21.980 -13.897  1.00  0.290          H  
ATOM    931  HA  SER A  60       4.944 -22.413 -11.727  1.00  0.230          H  
ATOM    932 1HB  SER A  60       7.547 -23.886 -12.317  1.00  0.340          H  
ATOM    933 2HB  SER A  60       6.702 -23.930 -10.796  1.00  0.340          H  
ATOM    934  HG  SER A  60       6.415 -25.598 -12.521  1.00  0.340          H  
ATOM    935  N   LYS A  61       6.664 -20.146 -11.974  1.00  0.190          N  
ATOM    936  CA  LYS A  61       7.421 -19.106 -11.312  1.00  0.180          C  
ATOM    937  C   LYS A  61       6.473 -18.128 -10.663  1.00  0.130          C  
ATOM    938  O   LYS A  61       5.387 -17.851 -11.190  1.00  0.160          O  
ATOM    939  CB  LYS A  61       8.328 -18.374 -12.290  1.00  0.260          C  
ATOM    940  CG  LYS A  61       9.297 -19.267 -13.068  1.00  0.260          C  
ATOM    941  CD  LYS A  61      10.320 -19.983 -12.188  1.00  0.260          C  
ATOM    942  CE  LYS A  61      11.333 -20.686 -13.071  1.00  0.260          C  
ATOM    943  NZ  LYS A  61      12.327 -21.470 -12.320  1.00  0.260          N  
ATOM    944  H   LYS A  61       6.050 -19.902 -12.774  1.00  0.230          H  
ATOM    945  HA  LYS A  61       8.020 -19.551 -10.533  1.00  0.220          H  
ATOM    946 1HB  LYS A  61       7.712 -17.836 -13.014  1.00  0.310          H  
ATOM    947 2HB  LYS A  61       8.916 -17.633 -11.744  1.00  0.310          H  
ATOM    948 1HG  LYS A  61       8.727 -20.014 -13.611  1.00  0.310          H  
ATOM    949 2HG  LYS A  61       9.834 -18.656 -13.792  1.00  0.310          H  
ATOM    950 1HD  LYS A  61      10.839 -19.261 -11.550  1.00  0.310          H  
ATOM    951 2HD  LYS A  61       9.833 -20.722 -11.554  1.00  0.310          H  
ATOM    952 1HE  LYS A  61      10.819 -21.343 -13.772  1.00  0.310          H  
ATOM    953 2HE  LYS A  61      11.854 -19.929 -13.631  1.00  0.310          H  
ATOM    954 1HZ  LYS A  61      13.016 -21.849 -13.003  1.00  0.310          H  
ATOM    955 2HZ  LYS A  61      12.846 -20.868 -11.677  1.00  0.310          H  
ATOM    956 3HZ  LYS A  61      11.881 -22.212 -11.815  1.00  0.310          H  
ATOM    957  N   ALA A  62       6.847 -17.616  -9.494  1.00  0.120          N  
ATOM    958  CA  ALA A  62       5.961 -16.635  -8.895  1.00  0.100          C  
ATOM    959  C   ALA A  62       5.955 -15.426  -9.796  1.00  0.110          C  
ATOM    960  O   ALA A  62       6.994 -15.013 -10.324  1.00  0.140          O  
ATOM    961  CB  ALA A  62       6.315 -16.231  -7.472  1.00  0.150          C  
ATOM    962  H   ALA A  62       7.736 -17.909  -9.093  1.00  0.140          H  
ATOM    963  HA  ALA A  62       4.970 -17.065  -8.870  1.00  0.120          H  
ATOM    964 1HB  ALA A  62       5.566 -15.515  -7.135  1.00  0.180          H  
ATOM    965 2HB  ALA A  62       6.302 -17.096  -6.829  1.00  0.180          H  
ATOM    966 3HB  ALA A  62       7.247 -15.770  -7.424  1.00  0.180          H  
ATOM    967  N   VAL A  63       4.806 -14.824  -9.927  1.00  0.150          N  
ATOM    968  CA  VAL A  63       4.686 -13.637 -10.734  1.00  0.240          C  
ATOM    969  C   VAL A  63       5.014 -12.399  -9.931  1.00  0.190          C  
ATOM    970  O   VAL A  63       4.713 -12.325  -8.743  1.00  0.190          O  
ATOM    971  CB  VAL A  63       3.272 -13.516 -11.321  1.00  0.300          C  
ATOM    972  CG1 VAL A  63       2.957 -14.751 -12.179  1.00  0.300          C  
ATOM    973  CG2 VAL A  63       2.264 -13.348 -10.207  1.00  0.300          C  
ATOM    974  H   VAL A  63       3.998 -15.252  -9.476  1.00  0.180          H  
ATOM    975  HA  VAL A  63       5.393 -13.710 -11.561  1.00  0.290          H  
ATOM    976  HB  VAL A  63       3.240 -12.653 -11.965  1.00  0.360          H  
ATOM    977 1HG1 VAL A  63       1.965 -14.651 -12.616  1.00  0.360          H  
ATOM    978 2HG1 VAL A  63       3.697 -14.838 -12.976  1.00  0.360          H  
ATOM    979 3HG1 VAL A  63       2.992 -15.653 -11.559  1.00  0.360          H  
ATOM    980 1HG2 VAL A  63       1.264 -13.256 -10.605  1.00  0.360          H  
ATOM    981 2HG2 VAL A  63       2.307 -14.193  -9.559  1.00  0.360          H  
ATOM    982 3HG2 VAL A  63       2.494 -12.468  -9.648  1.00  0.360          H  
ATOM    983  N   THR A  64       5.633 -11.443 -10.587  1.00  0.170          N  
ATOM    984  CA  THR A  64       5.916 -10.152 -10.005  1.00  0.150          C  
ATOM    985  C   THR A  64       5.289  -9.084 -10.866  1.00  0.150          C  
ATOM    986  O   THR A  64       5.098  -9.294 -12.067  1.00  0.160          O  
ATOM    987  CB  THR A  64       7.410  -9.890  -9.912  1.00  0.220          C  
ATOM    988  OG1 THR A  64       7.992  -9.955 -11.226  1.00  0.220          O  
ATOM    989  CG2 THR A  64       8.075 -10.890  -8.985  1.00  0.220          C  
ATOM    990  H   THR A  64       5.920 -11.606 -11.540  1.00  0.200          H  
ATOM    991  HA  THR A  64       5.502 -10.099  -9.009  1.00  0.180          H  
ATOM    992  HB  THR A  64       7.539  -8.895  -9.539  1.00  0.260          H  
ATOM    993  HG1 THR A  64       7.665  -9.224 -11.767  1.00  0.260          H  
ATOM    994 1HG2 THR A  64       9.134 -10.666  -8.927  1.00  0.260          H  
ATOM    995 2HG2 THR A  64       7.631 -10.810  -7.997  1.00  0.260          H  
ATOM    996 3HG2 THR A  64       7.937 -11.902  -9.364  1.00  0.260          H  
ATOM    997  N   GLY A  65       5.064  -7.911 -10.294  1.00  0.150          N  
ATOM    998  CA  GLY A  65       4.517  -6.809 -11.049  1.00  0.150          C  
ATOM    999  C   GLY A  65       3.034  -7.041 -11.235  1.00  0.160          C  
ATOM   1000  O   GLY A  65       2.414  -7.786 -10.468  1.00  0.150          O  
ATOM   1001  H   GLY A  65       5.220  -7.789  -9.292  1.00  0.180          H  
ATOM   1002 1HA  GLY A  65       4.702  -5.882 -10.524  1.00  0.180          H  
ATOM   1003 2HA  GLY A  65       5.009  -6.742 -12.018  1.00  0.180          H  
ATOM   1004  N   TRP A  66       2.442  -6.357 -12.206  1.00  0.170          N  
ATOM   1005  CA  TRP A  66       1.007  -6.467 -12.411  1.00  0.170          C  
ATOM   1006  C   TRP A  66       0.606  -7.688 -13.236  1.00  0.170          C  
ATOM   1007  O   TRP A  66       1.200  -7.970 -14.286  1.00  0.190          O  
ATOM   1008  CB  TRP A  66       0.465  -5.236 -13.123  1.00  0.240          C  
ATOM   1009  CG  TRP A  66       0.422  -3.989 -12.311  1.00  0.240          C  
ATOM   1010  CD1 TRP A  66       1.316  -2.961 -12.339  1.00  0.240          C  
ATOM   1011  CD2 TRP A  66      -0.604  -3.603 -11.367  1.00  0.240          C  
ATOM   1012  NE1 TRP A  66       0.918  -1.968 -11.488  1.00  0.240          N  
ATOM   1013  CE2 TRP A  66      -0.258  -2.341 -10.889  1.00  0.240          C  
ATOM   1014  CE3 TRP A  66      -1.781  -4.215 -10.905  1.00  0.240          C  
ATOM   1015  CZ2 TRP A  66      -1.039  -1.671  -9.987  1.00  0.240          C  
ATOM   1016  CZ3 TRP A  66      -2.560  -3.534  -9.987  1.00  0.240          C  
ATOM   1017  CH2 TRP A  66      -2.186  -2.283  -9.550  1.00  0.240          C  
ATOM   1018  H   TRP A  66       2.993  -5.766 -12.811  1.00  0.200          H  
ATOM   1019  HA  TRP A  66       0.535  -6.534 -11.439  1.00  0.200          H  
ATOM   1020 1HB  TRP A  66       1.066  -5.040 -14.007  1.00  0.290          H  
ATOM   1021 2HB  TRP A  66      -0.548  -5.445 -13.466  1.00  0.290          H  
ATOM   1022  HD1 TRP A  66       2.210  -2.926 -12.958  1.00  0.290          H  
ATOM   1023  HE1 TRP A  66       1.407  -1.094 -11.340  1.00  0.290          H  
ATOM   1024  HE3 TRP A  66      -2.073  -5.203 -11.262  1.00  0.290          H  
ATOM   1025  HZ2 TRP A  66      -0.788  -0.685  -9.627  1.00  0.290          H  
ATOM   1026  HZ3 TRP A  66      -3.475  -4.012  -9.629  1.00  0.290          H  
ATOM   1027  HH2 TRP A  66      -2.801  -1.748  -8.849  1.00  0.290          H  
ATOM   1028  N   ARG A  67      -0.454  -8.360 -12.790  1.00  0.160          N  
ATOM   1029  CA  ARG A  67      -1.041  -9.502 -13.488  1.00  0.180          C  
ATOM   1030  C   ARG A  67      -2.554  -9.515 -13.385  1.00  0.210          C  
ATOM   1031  O   ARG A  67      -3.112  -9.189 -12.336  1.00  0.290          O  
ATOM   1032  CB  ARG A  67      -0.565 -10.836 -12.924  1.00  0.240          C  
ATOM   1033  CG  ARG A  67       0.887 -11.180 -13.069  1.00  0.240          C  
ATOM   1034  CD  ARG A  67       1.259 -11.457 -14.484  1.00  0.240          C  
ATOM   1035  NE  ARG A  67       2.626 -11.913 -14.603  1.00  0.240          N  
ATOM   1036  CZ  ARG A  67       3.717 -11.125 -14.648  1.00  0.240          C  
ATOM   1037  NH1 ARG A  67       3.625  -9.804 -14.567  1.00  0.240          N  
ATOM   1038  NH2 ARG A  67       4.911 -11.692 -14.770  1.00  0.240          N  
ATOM   1039  H   ARG A  67      -0.858  -8.054 -11.899  1.00  0.190          H  
ATOM   1040  HA  ARG A  67      -0.777  -9.435 -14.541  1.00  0.220          H  
ATOM   1041 1HB  ARG A  67      -0.789 -10.862 -11.858  1.00  0.290          H  
ATOM   1042 2HB  ARG A  67      -1.134 -11.643 -13.388  1.00  0.290          H  
ATOM   1043 1HG  ARG A  67       1.514 -10.383 -12.666  1.00  0.290          H  
ATOM   1044 2HG  ARG A  67       1.056 -12.076 -12.523  1.00  0.290          H  
ATOM   1045 1HD  ARG A  67       0.607 -12.236 -14.878  1.00  0.290          H  
ATOM   1046 2HD  ARG A  67       1.150 -10.560 -15.085  1.00  0.290          H  
ATOM   1047  HE  ARG A  67       2.773 -12.913 -14.672  1.00  0.290          H  
ATOM   1048 1HH1 ARG A  67       2.714  -9.321 -14.464  1.00  0.290          H  
ATOM   1049 2HH1 ARG A  67       4.464  -9.242 -14.583  1.00  0.290          H  
ATOM   1050 1HH2 ARG A  67       4.990 -12.699 -14.837  1.00  0.290          H  
ATOM   1051 2HH2 ARG A  67       5.741 -11.116 -14.805  1.00  0.290          H  
ATOM   1052  N   THR A  68      -3.232  -9.927 -14.452  1.00  0.220          N  
ATOM   1053  CA  THR A  68      -4.672 -10.092 -14.326  1.00  0.250          C  
ATOM   1054  C   THR A  68      -4.913 -11.570 -14.086  1.00  0.240          C  
ATOM   1055  O   THR A  68      -4.532 -12.413 -14.903  1.00  0.250          O  
ATOM   1056  CB  THR A  68      -5.452  -9.603 -15.557  1.00  0.340          C  
ATOM   1057  OG1 THR A  68      -5.198  -8.205 -15.759  1.00  0.340          O  
ATOM   1058  CG2 THR A  68      -6.958  -9.793 -15.294  1.00  0.340          C  
ATOM   1059  H   THR A  68      -2.760 -10.161 -15.314  1.00  0.260          H  
ATOM   1060  HA  THR A  68      -5.023  -9.537 -13.467  1.00  0.300          H  
ATOM   1061  HB  THR A  68      -5.152 -10.162 -16.442  1.00  0.410          H  
ATOM   1062  HG1 THR A  68      -4.290  -8.091 -16.040  1.00  0.410          H  
ATOM   1063 1HG2 THR A  68      -7.525  -9.437 -16.151  1.00  0.410          H  
ATOM   1064 2HG2 THR A  68      -7.179 -10.845 -15.131  1.00  0.410          H  
ATOM   1065 3HG2 THR A  68      -7.243  -9.223 -14.408  1.00  0.410          H  
ATOM   1066  N   ILE A  69      -5.494 -11.882 -12.943  1.00  0.240          N  
ATOM   1067  CA  ILE A  69      -5.707 -13.263 -12.552  1.00  0.240          C  
ATOM   1068  C   ILE A  69      -7.175 -13.445 -12.225  1.00  0.280          C  
ATOM   1069  O   ILE A  69      -7.724 -12.718 -11.399  1.00  0.290          O  
ATOM   1070  CB  ILE A  69      -4.849 -13.611 -11.319  1.00  0.340          C  
ATOM   1071  CG1 ILE A  69      -3.343 -13.332 -11.594  1.00  0.340          C  
ATOM   1072  CG2 ILE A  69      -5.035 -15.097 -11.000  1.00  0.340          C  
ATOM   1073  CD1 ILE A  69      -2.485 -13.331 -10.347  1.00  0.340          C  
ATOM   1074  H   ILE A  69      -5.791 -11.104 -12.348  1.00  0.290          H  
ATOM   1075  HA  ILE A  69      -5.445 -13.923 -13.379  1.00  0.290          H  
ATOM   1076  HB  ILE A  69      -5.148 -13.038 -10.492  1.00  0.400          H  
ATOM   1077 1HG1 ILE A  69      -2.967 -14.090 -12.279  1.00  0.400          H  
ATOM   1078 2HG1 ILE A  69      -3.232 -12.361 -12.055  1.00  0.400          H  
ATOM   1079 1HG2 ILE A  69      -4.449 -15.371 -10.158  1.00  0.400          H  
ATOM   1080 2HG2 ILE A  69      -6.078 -15.312 -10.780  1.00  0.400          H  
ATOM   1081 3HG2 ILE A  69      -4.721 -15.695 -11.855  1.00  0.400          H  
ATOM   1082 1HD1 ILE A  69      -1.450 -13.134 -10.620  1.00  0.400          H  
ATOM   1083 2HD1 ILE A  69      -2.832 -12.563  -9.671  1.00  0.400          H  
ATOM   1084 3HD1 ILE A  69      -2.543 -14.271  -9.854  1.00  0.400          H  
ATOM   1085  N   ASP A  70      -7.835 -14.383 -12.890  1.00  0.310          N  
ATOM   1086  CA  ASP A  70      -9.257 -14.628 -12.669  1.00  0.360          C  
ATOM   1087  C   ASP A  70     -10.064 -13.325 -12.792  1.00  0.370          C  
ATOM   1088  O   ASP A  70     -10.992 -13.072 -12.025  1.00  0.410          O  
ATOM   1089  CB  ASP A  70      -9.456 -15.266 -11.293  1.00  0.480          C  
ATOM   1090  CG  ASP A  70      -8.684 -16.589 -11.157  1.00  0.480          C  
ATOM   1091  OD1 ASP A  70      -8.488 -17.262 -12.153  1.00  0.480          O  
ATOM   1092  OD2 ASP A  70      -8.287 -16.907 -10.057  1.00  0.480          O  
ATOM   1093  H   ASP A  70      -7.336 -14.970 -13.547  1.00  0.370          H  
ATOM   1094  HA  ASP A  70      -9.614 -15.321 -13.432  1.00  0.430          H  
ATOM   1095 1HB  ASP A  70      -9.135 -14.582 -10.508  1.00  0.580          H  
ATOM   1096 2HB  ASP A  70     -10.517 -15.463 -11.136  1.00  0.580          H  
ATOM   1097  N   ASP A  71      -9.692 -12.511 -13.784  1.00  0.360          N  
ATOM   1098  CA  ASP A  71     -10.279 -11.210 -14.116  1.00  0.380          C  
ATOM   1099  C   ASP A  71     -10.049 -10.086 -13.082  1.00  0.370          C  
ATOM   1100  O   ASP A  71     -10.621  -9.001 -13.220  1.00  0.410          O  
ATOM   1101  CB  ASP A  71     -11.780 -11.358 -14.392  1.00  0.520          C  
ATOM   1102  CG  ASP A  71     -12.065 -12.282 -15.587  1.00  0.520          C  
ATOM   1103  OD1 ASP A  71     -11.339 -12.226 -16.561  1.00  0.520          O  
ATOM   1104  OD2 ASP A  71     -13.007 -13.037 -15.515  1.00  0.520          O  
ATOM   1105  H   ASP A  71      -8.940 -12.831 -14.377  1.00  0.430          H  
ATOM   1106  HA  ASP A  71      -9.821 -10.881 -15.048  1.00  0.460          H  
ATOM   1107 1HB  ASP A  71     -12.299 -11.731 -13.514  1.00  0.630          H  
ATOM   1108 2HB  ASP A  71     -12.198 -10.377 -14.613  1.00  0.630          H  
ATOM   1109  N   HIS A  72      -9.156 -10.287 -12.112  1.00  0.330          N  
ATOM   1110  CA  HIS A  72      -8.830  -9.241 -11.139  1.00  0.320          C  
ATOM   1111  C   HIS A  72      -7.406  -8.738 -11.324  1.00  0.300          C  
ATOM   1112  O   HIS A  72      -6.500  -9.507 -11.646  1.00  0.300          O  
ATOM   1113  CB  HIS A  72      -8.933  -9.755  -9.708  1.00  0.450          C  
ATOM   1114  CG  HIS A  72     -10.254 -10.152  -9.257  1.00  0.450          C  
ATOM   1115  ND1 HIS A  72     -11.169  -9.254  -8.746  1.00  0.450          N  
ATOM   1116  CD2 HIS A  72     -10.838 -11.361  -9.205  1.00  0.450          C  
ATOM   1117  CE1 HIS A  72     -12.266  -9.901  -8.408  1.00  0.450          C  
ATOM   1118  NE2 HIS A  72     -12.092 -11.182  -8.676  1.00  0.450          N  
ATOM   1119  H   HIS A  72      -8.733 -11.209 -11.994  1.00  0.400          H  
ATOM   1120  HA  HIS A  72      -9.508  -8.398 -11.257  1.00  0.380          H  
ATOM   1121 1HB  HIS A  72      -8.288 -10.606  -9.603  1.00  0.540          H  
ATOM   1122 2HB  HIS A  72      -8.584  -8.992  -9.045  1.00  0.540          H  
ATOM   1123  HD2 HIS A  72     -10.393 -12.305  -9.528  1.00  0.540          H  
ATOM   1124  HE1 HIS A  72     -13.163  -9.455  -7.980  1.00  0.540          H  
ATOM   1125  HE2 HIS A  72     -12.767 -11.917  -8.520  1.00  0.540          H  
ATOM   1126  N   ARG A  73      -7.185  -7.446 -11.092  1.00  0.290          N  
ATOM   1127  CA  ARG A  73      -5.838  -6.882 -11.220  1.00  0.280          C  
ATOM   1128  C   ARG A  73      -5.021  -6.952  -9.946  1.00  0.240          C  
ATOM   1129  O   ARG A  73      -5.319  -6.254  -8.983  1.00  0.250          O  
ATOM   1130  CB  ARG A  73      -5.911  -5.424 -11.643  1.00  0.400          C  
ATOM   1131  CG  ARG A  73      -6.436  -5.191 -13.033  1.00  0.400          C  
ATOM   1132  CD  ARG A  73      -6.653  -3.730 -13.327  1.00  0.400          C  
ATOM   1133  NE  ARG A  73      -5.421  -2.910 -13.235  1.00  0.400          N  
ATOM   1134  CZ  ARG A  73      -4.451  -2.819 -14.178  1.00  0.400          C  
ATOM   1135  NH1 ARG A  73      -4.517  -3.530 -15.289  1.00  0.400          N  
ATOM   1136  NH2 ARG A  73      -3.430  -1.998 -13.981  1.00  0.400          N  
ATOM   1137  H   ARG A  73      -7.960  -6.851 -10.825  1.00  0.350          H  
ATOM   1138  HA  ARG A  73      -5.305  -7.439 -11.993  1.00  0.340          H  
ATOM   1139 1HB  ARG A  73      -6.538  -4.871 -10.947  1.00  0.480          H  
ATOM   1140 2HB  ARG A  73      -4.913  -4.993 -11.597  1.00  0.480          H  
ATOM   1141 1HG  ARG A  73      -5.727  -5.603 -13.750  1.00  0.480          H  
ATOM   1142 2HG  ARG A  73      -7.392  -5.706 -13.144  1.00  0.480          H  
ATOM   1143 1HD  ARG A  73      -7.066  -3.621 -14.328  1.00  0.480          H  
ATOM   1144 2HD  ARG A  73      -7.371  -3.332 -12.605  1.00  0.480          H  
ATOM   1145  HE  ARG A  73      -5.315  -2.318 -12.415  1.00  0.480          H  
ATOM   1146 1HH1 ARG A  73      -5.293  -4.155 -15.449  1.00  0.480          H  
ATOM   1147 2HH1 ARG A  73      -3.789  -3.449 -15.985  1.00  0.480          H  
ATOM   1148 1HH2 ARG A  73      -3.385  -1.422 -13.139  1.00  0.480          H  
ATOM   1149 2HH2 ARG A  73      -2.701  -1.907 -14.670  1.00  0.480          H  
ATOM   1150  N   PHE A  74      -3.984  -7.780  -9.960  1.00  0.210          N  
ATOM   1151  CA  PHE A  74      -3.122  -8.011  -8.812  1.00  0.190          C  
ATOM   1152  C   PHE A  74      -1.739  -7.420  -9.013  1.00  0.180          C  
ATOM   1153  O   PHE A  74      -1.239  -7.365 -10.138  1.00  0.190          O  
ATOM   1154  CB  PHE A  74      -2.910  -9.499  -8.554  1.00  0.270          C  
ATOM   1155  CG  PHE A  74      -4.035 -10.314  -8.022  1.00  0.270          C  
ATOM   1156  CD1 PHE A  74      -4.993 -10.857  -8.845  1.00  0.270          C  
ATOM   1157  CD2 PHE A  74      -4.090 -10.590  -6.670  1.00  0.270          C  
ATOM   1158  CE1 PHE A  74      -5.999 -11.652  -8.320  1.00  0.270          C  
ATOM   1159  CE2 PHE A  74      -5.080 -11.372  -6.141  1.00  0.270          C  
ATOM   1160  CZ  PHE A  74      -6.045 -11.906  -6.968  1.00  0.270          C  
ATOM   1161  H   PHE A  74      -3.792  -8.305 -10.817  1.00  0.250          H  
ATOM   1162  HA  PHE A  74      -3.578  -7.549  -7.949  1.00  0.230          H  
ATOM   1163 1HB  PHE A  74      -2.591  -9.956  -9.488  1.00  0.330          H  
ATOM   1164 2HB  PHE A  74      -2.095  -9.582  -7.849  1.00  0.330          H  
ATOM   1165  HD1 PHE A  74      -4.954 -10.657  -9.923  1.00  0.330          H  
ATOM   1166  HD2 PHE A  74      -3.330 -10.180  -6.019  1.00  0.330          H  
ATOM   1167  HE1 PHE A  74      -6.755 -12.083  -8.984  1.00  0.330          H  
ATOM   1168  HE2 PHE A  74      -5.099 -11.569  -5.063  1.00  0.330          H  
ATOM   1169  HZ  PHE A  74      -6.834 -12.532  -6.554  1.00  0.330          H  
ATOM   1170  N   TYR A  75      -1.096  -7.033  -7.918  1.00  0.160          N  
ATOM   1171  CA  TYR A  75       0.286  -6.568  -7.973  1.00  0.160          C  
ATOM   1172  C   TYR A  75       1.131  -7.303  -6.944  1.00  0.150          C  
ATOM   1173  O   TYR A  75       0.747  -7.377  -5.767  1.00  0.150          O  
ATOM   1174  CB  TYR A  75       0.372  -5.070  -7.737  1.00  0.220          C  
ATOM   1175  CG  TYR A  75       1.758  -4.562  -7.743  1.00  0.220          C  
ATOM   1176  CD1 TYR A  75       2.443  -4.388  -8.909  1.00  0.220          C  
ATOM   1177  CD2 TYR A  75       2.349  -4.292  -6.552  1.00  0.220          C  
ATOM   1178  CE1 TYR A  75       3.743  -3.949  -8.866  1.00  0.220          C  
ATOM   1179  CE2 TYR A  75       3.638  -3.867  -6.487  1.00  0.220          C  
ATOM   1180  CZ  TYR A  75       4.346  -3.700  -7.644  1.00  0.220          C  
ATOM   1181  OH  TYR A  75       5.652  -3.265  -7.593  1.00  0.220          O  
ATOM   1182  H   TYR A  75      -1.597  -7.060  -7.027  1.00  0.190          H  
ATOM   1183  HA  TYR A  75       0.696  -6.795  -8.954  1.00  0.190          H  
ATOM   1184 1HB  TYR A  75      -0.204  -4.533  -8.474  1.00  0.270          H  
ATOM   1185 2HB  TYR A  75      -0.036  -4.871  -6.773  1.00  0.270          H  
ATOM   1186  HD1 TYR A  75       1.963  -4.598  -9.859  1.00  0.270          H  
ATOM   1187  HD2 TYR A  75       1.781  -4.426  -5.669  1.00  0.270          H  
ATOM   1188  HE1 TYR A  75       4.300  -3.802  -9.786  1.00  0.270          H  
ATOM   1189  HE2 TYR A  75       4.103  -3.661  -5.522  1.00  0.270          H  
ATOM   1190  HH  TYR A  75       5.849  -2.950  -6.701  1.00  0.270          H  
ATOM   1191  N   PHE A  76       2.250  -7.871  -7.403  1.00  0.150          N  
ATOM   1192  CA  PHE A  76       3.143  -8.628  -6.535  1.00  0.150          C  
ATOM   1193  C   PHE A  76       4.519  -7.945  -6.469  1.00  0.140          C  
ATOM   1194  O   PHE A  76       5.064  -7.483  -7.480  1.00  0.140          O  
ATOM   1195  CB  PHE A  76       3.240 -10.052  -7.080  1.00  0.210          C  
ATOM   1196  CG  PHE A  76       1.915 -10.814  -7.129  1.00  0.210          C  
ATOM   1197  CD1 PHE A  76       1.094 -10.658  -8.239  1.00  0.210          C  
ATOM   1198  CD2 PHE A  76       1.503 -11.695  -6.133  1.00  0.210          C  
ATOM   1199  CE1 PHE A  76      -0.081 -11.345  -8.350  1.00  0.210          C  
ATOM   1200  CE2 PHE A  76       0.298 -12.384  -6.246  1.00  0.210          C  
ATOM   1201  CZ  PHE A  76      -0.489 -12.201  -7.360  1.00  0.210          C  
ATOM   1202  H   PHE A  76       2.458  -7.790  -8.406  1.00  0.180          H  
ATOM   1203  HA  PHE A  76       2.737  -8.652  -5.529  1.00  0.180          H  
ATOM   1204 1HB  PHE A  76       3.590 -10.008  -8.082  1.00  0.250          H  
ATOM   1205 2HB  PHE A  76       3.956 -10.635  -6.499  1.00  0.250          H  
ATOM   1206  HD1 PHE A  76       1.407  -9.981  -9.046  1.00  0.250          H  
ATOM   1207  HD2 PHE A  76       2.141 -11.853  -5.259  1.00  0.250          H  
ATOM   1208  HE1 PHE A  76      -0.686 -11.205  -9.236  1.00  0.250          H  
ATOM   1209  HE2 PHE A  76      -0.009 -13.072  -5.459  1.00  0.250          H  
ATOM   1210  HZ  PHE A  76      -1.425 -12.735  -7.470  1.00  0.250          H  
ATOM   1211  N   GLU A  77       5.097  -7.879  -5.278  1.00  0.140          N  
ATOM   1212  CA  GLU A  77       6.386  -7.218  -5.084  1.00  0.140          C  
ATOM   1213  C   GLU A  77       7.549  -7.839  -5.912  1.00  0.130          C  
ATOM   1214  O   GLU A  77       7.863  -9.016  -5.732  1.00  0.130          O  
ATOM   1215  CB  GLU A  77       6.706  -7.248  -3.585  1.00  0.200          C  
ATOM   1216  CG  GLU A  77       8.005  -6.570  -3.140  1.00  0.200          C  
ATOM   1217  CD  GLU A  77       8.004  -5.111  -3.407  1.00  0.200          C  
ATOM   1218  OE1 GLU A  77       6.933  -4.549  -3.471  1.00  0.200          O  
ATOM   1219  OE2 GLU A  77       9.062  -4.536  -3.575  1.00  0.200          O  
ATOM   1220  H   GLU A  77       4.612  -8.285  -4.465  1.00  0.170          H  
ATOM   1221  HA  GLU A  77       6.236  -6.175  -5.335  1.00  0.170          H  
ATOM   1222 1HB  GLU A  77       5.886  -6.780  -3.039  1.00  0.240          H  
ATOM   1223 2HB  GLU A  77       6.739  -8.280  -3.265  1.00  0.240          H  
ATOM   1224 1HG  GLU A  77       8.128  -6.731  -2.070  1.00  0.240          H  
ATOM   1225 2HG  GLU A  77       8.829  -7.032  -3.629  1.00  0.240          H  
ATOM   1226  N   PRO A  78       8.306  -7.064  -6.731  1.00  0.140          N  
ATOM   1227  CA  PRO A  78       9.453  -7.496  -7.553  1.00  0.130          C  
ATOM   1228  C   PRO A  78      10.603  -8.129  -6.779  1.00  0.130          C  
ATOM   1229  O   PRO A  78      11.439  -8.841  -7.353  1.00  0.130          O  
ATOM   1230  CB  PRO A  78       9.922  -6.183  -8.193  1.00  0.200          C  
ATOM   1231  CG  PRO A  78       8.701  -5.303  -8.222  1.00  0.200          C  
ATOM   1232  CD  PRO A  78       7.927  -5.647  -6.974  1.00  0.200          C  
ATOM   1233  HA  PRO A  78       9.116  -8.183  -8.321  1.00  0.160          H  
ATOM   1234 1HB  PRO A  78      10.746  -5.753  -7.597  1.00  0.230          H  
ATOM   1235 2HB  PRO A  78      10.326  -6.382  -9.197  1.00  0.230          H  
ATOM   1236 1HG  PRO A  78       8.998  -4.242  -8.246  1.00  0.230          H  
ATOM   1237 2HG  PRO A  78       8.120  -5.487  -9.139  1.00  0.230          H  
ATOM   1238 1HD  PRO A  78       8.213  -4.991  -6.143  1.00  0.230          H  
ATOM   1239 2HD  PRO A  78       6.862  -5.562  -7.243  1.00  0.230          H  
ATOM   1240  N   ASN A  79      10.643  -7.856  -5.489  1.00  0.130          N  
ATOM   1241  CA  ASN A  79      11.682  -8.340  -4.618  1.00  0.140          C  
ATOM   1242  C   ASN A  79      11.306  -9.593  -3.841  1.00  0.150          C  
ATOM   1243  O   ASN A  79      12.199 -10.272  -3.328  1.00  0.170          O  
ATOM   1244  CB  ASN A  79      12.058  -7.240  -3.655  1.00  0.190          C  
ATOM   1245  CG  ASN A  79      12.667  -6.078  -4.355  1.00  0.190          C  
ATOM   1246  OD1 ASN A  79      13.772  -6.179  -4.912  1.00  0.190          O  
ATOM   1247  ND2 ASN A  79      11.967  -4.966  -4.361  1.00  0.190          N  
ATOM   1248  H   ASN A  79       9.927  -7.264  -5.093  1.00  0.160          H  
ATOM   1249  HA  ASN A  79      12.551  -8.586  -5.224  1.00  0.170          H  
ATOM   1250 1HB  ASN A  79      11.172  -6.902  -3.119  1.00  0.230          H  
ATOM   1251 2HB  ASN A  79      12.762  -7.623  -2.918  1.00  0.230          H  
ATOM   1252 1HD2 ASN A  79      12.325  -4.155  -4.821  1.00  0.230          H  
ATOM   1253 2HD2 ASN A  79      11.044  -4.921  -3.916  1.00  0.230          H  
ATOM   1254  N   THR A  80      10.006  -9.893  -3.693  1.00  0.140          N  
ATOM   1255  CA  THR A  80       9.630 -11.049  -2.876  1.00  0.150          C  
ATOM   1256  C   THR A  80       8.616 -11.997  -3.525  1.00  0.150          C  
ATOM   1257  O   THR A  80       8.477 -13.142  -3.086  1.00  0.160          O  
ATOM   1258  CB  THR A  80       9.026 -10.606  -1.542  1.00  0.210          C  
ATOM   1259  OG1 THR A  80       7.799  -9.929  -1.798  1.00  0.210          O  
ATOM   1260  CG2 THR A  80       9.961  -9.655  -0.815  1.00  0.210          C  
ATOM   1261  H   THR A  80       9.278  -9.356  -4.156  1.00  0.170          H  
ATOM   1262  HA  THR A  80      10.527 -11.629  -2.669  1.00  0.180          H  
ATOM   1263  HB  THR A  80       8.843 -11.482  -0.928  1.00  0.250          H  
ATOM   1264  HG1 THR A  80       7.354  -9.766  -0.956  1.00  0.250          H  
ATOM   1265 1HG2 THR A  80       9.507  -9.357   0.127  1.00  0.250          H  
ATOM   1266 2HG2 THR A  80      10.909 -10.158  -0.621  1.00  0.250          H  
ATOM   1267 3HG2 THR A  80      10.138  -8.771  -1.417  1.00  0.250          H  
ATOM   1268  N   GLY A  81       7.852 -11.513  -4.519  1.00  0.140          N  
ATOM   1269  CA  GLY A  81       6.781 -12.270  -5.165  1.00  0.130          C  
ATOM   1270  C   GLY A  81       5.486 -12.245  -4.345  1.00  0.130          C  
ATOM   1271  O   GLY A  81       4.482 -12.846  -4.726  1.00  0.170          O  
ATOM   1272  H   GLY A  81       7.998 -10.573  -4.864  1.00  0.170          H  
ATOM   1273 1HA  GLY A  81       6.588 -11.843  -6.149  1.00  0.160          H  
ATOM   1274 2HA  GLY A  81       7.106 -13.295  -5.329  1.00  0.160          H  
ATOM   1275  N   ILE A  82       5.504 -11.525  -3.226  1.00  0.140          N  
ATOM   1276  CA  ILE A  82       4.367 -11.457  -2.318  1.00  0.140          C  
ATOM   1277  C   ILE A  82       3.368 -10.388  -2.749  1.00  0.130          C  
ATOM   1278  O   ILE A  82       3.744  -9.248  -3.046  1.00  0.160          O  
ATOM   1279  CB  ILE A  82       4.836 -11.162  -0.873  1.00  0.200          C  
ATOM   1280  CG1 ILE A  82       5.762 -12.267  -0.422  1.00  0.200          C  
ATOM   1281  CG2 ILE A  82       3.626 -11.125   0.071  1.00  0.200          C  
ATOM   1282  CD1 ILE A  82       6.527 -12.009   0.854  1.00  0.200          C  
ATOM   1283  H   ILE A  82       6.366 -11.042  -2.976  1.00  0.170          H  
ATOM   1284  HA  ILE A  82       3.859 -12.424  -2.329  1.00  0.170          H  
ATOM   1285  HB  ILE A  82       5.363 -10.218  -0.835  1.00  0.240          H  
ATOM   1286 1HG1 ILE A  82       5.178 -13.151  -0.291  1.00  0.240          H  
ATOM   1287 2HG1 ILE A  82       6.484 -12.444  -1.207  1.00  0.240          H  
ATOM   1288 1HG2 ILE A  82       3.935 -10.935   1.092  1.00  0.240          H  
ATOM   1289 2HG2 ILE A  82       2.949 -10.339  -0.221  1.00  0.240          H  
ATOM   1290 3HG2 ILE A  82       3.107 -12.081   0.028  1.00  0.240          H  
ATOM   1291 1HD1 ILE A  82       7.155 -12.876   1.067  1.00  0.240          H  
ATOM   1292 2HD1 ILE A  82       7.148 -11.132   0.746  1.00  0.240          H  
ATOM   1293 3HD1 ILE A  82       5.856 -11.859   1.688  1.00  0.240          H  
ATOM   1294  N   GLY A  83       2.092 -10.754  -2.792  1.00  0.140          N  
ATOM   1295  CA  GLY A  83       1.052  -9.821  -3.172  1.00  0.140          C  
ATOM   1296  C   GLY A  83       1.150  -8.617  -2.264  1.00  0.160          C  
ATOM   1297  O   GLY A  83       1.288  -8.743  -1.047  1.00  0.170          O  
ATOM   1298  H   GLY A  83       1.846 -11.714  -2.576  1.00  0.170          H  
ATOM   1299 1HA  GLY A  83       1.155  -9.525  -4.211  1.00  0.170          H  
ATOM   1300 2HA  GLY A  83       0.078 -10.297  -3.062  1.00  0.170          H  
ATOM   1301  N   ALA A  84       1.057  -7.444  -2.857  1.00  0.170          N  
ATOM   1302  CA  ALA A  84       1.180  -6.204  -2.118  1.00  0.190          C  
ATOM   1303  C   ALA A  84       0.103  -6.015  -1.063  1.00  0.190          C  
ATOM   1304  O   ALA A  84      -1.048  -6.449  -1.198  1.00  0.190          O  
ATOM   1305  CB  ALA A  84       1.171  -5.039  -3.072  1.00  0.260          C  
ATOM   1306  H   ALA A  84       0.947  -7.421  -3.876  1.00  0.200          H  
ATOM   1307  HA  ALA A  84       2.140  -6.221  -1.601  1.00  0.230          H  
ATOM   1308 1HB  ALA A  84       1.305  -4.108  -2.527  1.00  0.310          H  
ATOM   1309 2HB  ALA A  84       1.991  -5.190  -3.751  1.00  0.310          H  
ATOM   1310 3HB  ALA A  84       0.232  -5.017  -3.615  1.00  0.310          H  
ATOM   1311  N   ASN A  85       0.508  -5.340   0.002  1.00  0.210          N  
ATOM   1312  CA  ASN A  85      -0.351  -4.963   1.103  1.00  0.240          C  
ATOM   1313  C   ASN A  85       0.076  -3.595   1.593  1.00  0.250          C  
ATOM   1314  O   ASN A  85       1.273  -3.347   1.758  1.00  0.280          O  
ATOM   1315  CB  ASN A  85      -0.273  -5.966   2.241  1.00  0.320          C  
ATOM   1316  CG  ASN A  85      -0.909  -7.280   1.929  1.00  0.320          C  
ATOM   1317  OD1 ASN A  85      -2.144  -7.384   2.034  1.00  0.320          O  
ATOM   1318  ND2 ASN A  85      -0.124  -8.267   1.570  1.00  0.320          N  
ATOM   1319  H   ASN A  85       1.473  -5.052   0.046  1.00  0.250          H  
ATOM   1320  HA  ASN A  85      -1.373  -4.901   0.749  1.00  0.290          H  
ATOM   1321 1HB  ASN A  85       0.772  -6.136   2.497  1.00  0.390          H  
ATOM   1322 2HB  ASN A  85      -0.759  -5.544   3.120  1.00  0.390          H  
ATOM   1323 1HD2 ASN A  85      -0.492  -9.171   1.357  1.00  0.390          H  
ATOM   1324 2HD2 ASN A  85       0.865  -8.116   1.494  1.00  0.390          H  
ATOM   1325  N   GLY A  86      -0.881  -2.724   1.867  1.00  0.270          N  
ATOM   1326  CA  GLY A  86      -0.550  -1.408   2.383  1.00  0.300          C  
ATOM   1327  C   GLY A  86      -0.356  -0.415   1.257  1.00  0.250          C  
ATOM   1328  O   GLY A  86      -0.905  -0.578   0.167  1.00  0.210          O  
ATOM   1329  H   GLY A  86      -1.854  -2.983   1.680  1.00  0.320          H  
ATOM   1330 1HA  GLY A  86      -1.335  -1.070   3.050  1.00  0.360          H  
ATOM   1331 2HA  GLY A  86       0.362  -1.469   2.976  1.00  0.360          H  
ATOM   1332  N   TYR A  87       0.360   0.664   1.529  1.00  0.320          N  
ATOM   1333  CA  TYR A  87       0.467   1.726   0.539  1.00  0.290          C  
ATOM   1334  C   TYR A  87       1.709   1.556  -0.286  1.00  0.290          C  
ATOM   1335  O   TYR A  87       2.804   1.381   0.255  1.00  0.360          O  
ATOM   1336  CB  TYR A  87       0.531   3.072   1.224  1.00  0.420          C  
ATOM   1337  CG  TYR A  87      -0.649   3.280   1.984  1.00  0.420          C  
ATOM   1338  CD1 TYR A  87      -0.616   2.853   3.277  1.00  0.420          C  
ATOM   1339  CD2 TYR A  87      -1.780   3.848   1.439  1.00  0.420          C  
ATOM   1340  CE1 TYR A  87      -1.677   2.974   4.037  1.00  0.420          C  
ATOM   1341  CE2 TYR A  87      -2.877   3.975   2.231  1.00  0.420          C  
ATOM   1342  CZ  TYR A  87      -2.806   3.525   3.536  1.00  0.420          C  
ATOM   1343  OH  TYR A  87      -3.835   3.642   4.399  1.00  0.420          O  
ATOM   1344  H   TYR A  87       0.823   0.751   2.423  1.00  0.380          H  
ATOM   1345  HA  TYR A  87      -0.392   1.690  -0.130  1.00  0.350          H  
ATOM   1346 1HB  TYR A  87       1.397   3.125   1.884  1.00  0.500          H  
ATOM   1347 2HB  TYR A  87       0.615   3.866   0.481  1.00  0.500          H  
ATOM   1348  HD1 TYR A  87       0.288   2.411   3.689  1.00  0.500          H  
ATOM   1349  HD2 TYR A  87      -1.796   4.184   0.401  1.00  0.500          H  
ATOM   1350  HE1 TYR A  87      -1.650   2.640   5.072  1.00  0.500          H  
ATOM   1351  HE2 TYR A  87      -3.772   4.424   1.842  1.00  0.500          H  
ATOM   1352  HH  TYR A  87      -3.446   3.950   5.250  1.00  0.500          H  
ATOM   1353  N   LYS A  88       1.543   1.650  -1.594  1.00  0.230          N  
ATOM   1354  CA  LYS A  88       2.649   1.532  -2.524  1.00  0.240          C  
ATOM   1355  C   LYS A  88       2.621   2.643  -3.554  1.00  0.220          C  
ATOM   1356  O   LYS A  88       1.551   3.067  -3.999  1.00  0.210          O  
ATOM   1357  CB  LYS A  88       2.592   0.203  -3.293  1.00  0.330          C  
ATOM   1358  CG  LYS A  88       2.637  -1.094  -2.472  1.00  0.330          C  
ATOM   1359  CD  LYS A  88       3.996  -1.290  -1.826  1.00  0.330          C  
ATOM   1360  CE  LYS A  88       4.130  -2.643  -1.155  1.00  0.330          C  
ATOM   1361  NZ  LYS A  88       5.410  -2.742  -0.384  1.00  0.330          N  
ATOM   1362  H   LYS A  88       0.594   1.797  -1.949  1.00  0.280          H  
ATOM   1363  HA  LYS A  88       3.586   1.610  -1.974  1.00  0.290          H  
ATOM   1364 1HB  LYS A  88       1.687   0.189  -3.875  1.00  0.400          H  
ATOM   1365 2HB  LYS A  88       3.421   0.171  -3.997  1.00  0.400          H  
ATOM   1366 1HG  LYS A  88       1.868  -1.064  -1.693  1.00  0.400          H  
ATOM   1367 2HG  LYS A  88       2.427  -1.936  -3.129  1.00  0.400          H  
ATOM   1368 1HD  LYS A  88       4.779  -1.189  -2.579  1.00  0.400          H  
ATOM   1369 2HD  LYS A  88       4.146  -0.525  -1.064  1.00  0.400          H  
ATOM   1370 1HE  LYS A  88       3.287  -2.812  -0.480  1.00  0.400          H  
ATOM   1371 2HE  LYS A  88       4.128  -3.415  -1.928  1.00  0.400          H  
ATOM   1372 1HZ  LYS A  88       5.486  -3.658   0.035  1.00  0.400          H  
ATOM   1373 2HZ  LYS A  88       6.204  -2.580  -0.998  1.00  0.400          H  
ATOM   1374 3HZ  LYS A  88       5.411  -2.039   0.340  1.00  0.400          H  
ATOM   1375  N   THR A  89       3.798   3.075  -3.991  1.00  0.230          N  
ATOM   1376  CA  THR A  89       3.836   4.023  -5.092  1.00  0.230          C  
ATOM   1377  C   THR A  89       4.426   3.283  -6.272  1.00  0.230          C  
ATOM   1378  O   THR A  89       5.563   2.807  -6.217  1.00  0.250          O  
ATOM   1379  CB  THR A  89       4.667   5.277  -4.768  1.00  0.320          C  
ATOM   1380  OG1 THR A  89       4.106   5.949  -3.633  1.00  0.320          O  
ATOM   1381  CG2 THR A  89       4.613   6.220  -5.962  1.00  0.320          C  
ATOM   1382  H   THR A  89       4.656   2.725  -3.590  1.00  0.280          H  
ATOM   1383  HA  THR A  89       2.827   4.332  -5.350  1.00  0.280          H  
ATOM   1384  HB  THR A  89       5.699   5.002  -4.557  1.00  0.390          H  
ATOM   1385  HG1 THR A  89       4.229   5.403  -2.855  1.00  0.390          H  
ATOM   1386 1HG2 THR A  89       5.185   7.117  -5.741  1.00  0.390          H  
ATOM   1387 2HG2 THR A  89       5.031   5.732  -6.832  1.00  0.390          H  
ATOM   1388 3HG2 THR A  89       3.573   6.490  -6.159  1.00  0.390          H  
ATOM   1389  N   LEU A  90       3.645   3.163  -7.331  1.00  0.220          N  
ATOM   1390  CA  LEU A  90       4.073   2.413  -8.491  1.00  0.220          C  
ATOM   1391  C   LEU A  90       4.270   3.343  -9.670  1.00  0.230          C  
ATOM   1392  O   LEU A  90       3.314   3.866 -10.234  1.00  0.220          O  
ATOM   1393  CB  LEU A  90       3.025   1.333  -8.773  1.00  0.310          C  
ATOM   1394  CG  LEU A  90       2.690   0.400  -7.534  1.00  0.310          C  
ATOM   1395  CD1 LEU A  90       1.630  -0.583  -7.923  1.00  0.310          C  
ATOM   1396  CD2 LEU A  90       3.917  -0.315  -7.047  1.00  0.310          C  
ATOM   1397  H   LEU A  90       2.723   3.597  -7.297  1.00  0.260          H  
ATOM   1398  HA  LEU A  90       5.032   1.946  -8.288  1.00  0.260          H  
ATOM   1399 1HB  LEU A  90       2.103   1.821  -9.088  1.00  0.370          H  
ATOM   1400 2HB  LEU A  90       3.384   0.704  -9.588  1.00  0.370          H  
ATOM   1401  HG  LEU A  90       2.290   1.010  -6.719  1.00  0.370          H  
ATOM   1402 1HD1 LEU A  90       1.399  -1.203  -7.069  1.00  0.370          H  
ATOM   1403 2HD1 LEU A  90       0.755  -0.045  -8.232  1.00  0.370          H  
ATOM   1404 3HD1 LEU A  90       1.986  -1.213  -8.737  1.00  0.370          H  
ATOM   1405 1HD2 LEU A  90       3.650  -0.945  -6.204  1.00  0.370          H  
ATOM   1406 2HD2 LEU A  90       4.311  -0.925  -7.851  1.00  0.370          H  
ATOM   1407 3HD2 LEU A  90       4.675   0.386  -6.728  1.00  0.370          H  
ATOM   1408  N   ASP A  91       5.524   3.607 -10.011  1.00  0.240          N  
ATOM   1409  CA  ASP A  91       5.867   4.546 -11.079  1.00  0.250          C  
ATOM   1410  C   ASP A  91       5.163   5.898 -10.897  1.00  0.240          C  
ATOM   1411  O   ASP A  91       4.677   6.505 -11.853  1.00  0.240          O  
ATOM   1412  CB  ASP A  91       5.540   3.931 -12.437  1.00  0.350          C  
ATOM   1413  CG  ASP A  91       6.353   2.655 -12.685  1.00  0.350          C  
ATOM   1414  OD1 ASP A  91       7.465   2.572 -12.196  1.00  0.350          O  
ATOM   1415  OD2 ASP A  91       5.860   1.775 -13.351  1.00  0.350          O  
ATOM   1416  H   ASP A  91       6.273   3.130  -9.524  1.00  0.290          H  
ATOM   1417  HA  ASP A  91       6.943   4.723 -11.041  1.00  0.300          H  
ATOM   1418 1HB  ASP A  91       4.476   3.701 -12.497  1.00  0.420          H  
ATOM   1419 2HB  ASP A  91       5.765   4.649 -13.226  1.00  0.420          H  
ATOM   1420  N   GLY A  92       5.104   6.356  -9.650  1.00  0.230          N  
ATOM   1421  CA  GLY A  92       4.478   7.622  -9.279  1.00  0.220          C  
ATOM   1422  C   GLY A  92       2.981   7.520  -8.942  1.00  0.200          C  
ATOM   1423  O   GLY A  92       2.398   8.483  -8.437  1.00  0.190          O  
ATOM   1424  H   GLY A  92       5.547   5.806  -8.929  1.00  0.280          H  
ATOM   1425 1HA  GLY A  92       5.009   8.041  -8.425  1.00  0.260          H  
ATOM   1426 2HA  GLY A  92       4.609   8.328 -10.097  1.00  0.260          H  
ATOM   1427  N   LYS A  93       2.359   6.369  -9.198  1.00  0.200          N  
ATOM   1428  CA  LYS A  93       0.936   6.183  -8.943  1.00  0.200          C  
ATOM   1429  C   LYS A  93       0.686   5.620  -7.546  1.00  0.190          C  
ATOM   1430  O   LYS A  93       1.200   4.565  -7.181  1.00  0.210          O  
ATOM   1431  CB  LYS A  93       0.360   5.228  -9.978  1.00  0.280          C  
ATOM   1432  CG  LYS A  93       0.436   5.715 -11.410  1.00  0.280          C  
ATOM   1433  CD  LYS A  93      -0.147   4.677 -12.376  1.00  0.280          C  
ATOM   1434  CE  LYS A  93      -0.023   5.136 -13.824  1.00  0.280          C  
ATOM   1435  NZ  LYS A  93      -0.504   4.096 -14.792  1.00  0.280          N  
ATOM   1436  H   LYS A  93       2.874   5.591  -9.615  1.00  0.240          H  
ATOM   1437  HA  LYS A  93       0.437   7.148  -9.018  1.00  0.240          H  
ATOM   1438 1HB  LYS A  93       0.893   4.289  -9.923  1.00  0.340          H  
ATOM   1439 2HB  LYS A  93      -0.683   5.035  -9.744  1.00  0.340          H  
ATOM   1440 1HG  LYS A  93      -0.086   6.657 -11.511  1.00  0.340          H  
ATOM   1441 2HG  LYS A  93       1.489   5.878 -11.665  1.00  0.340          H  
ATOM   1442 1HD  LYS A  93       0.390   3.735 -12.258  1.00  0.340          H  
ATOM   1443 2HD  LYS A  93      -1.203   4.503 -12.148  1.00  0.340          H  
ATOM   1444 1HE  LYS A  93      -0.613   6.041 -13.959  1.00  0.340          H  
ATOM   1445 2HE  LYS A  93       1.022   5.359 -14.036  1.00  0.340          H  
ATOM   1446 1HZ  LYS A  93      -0.411   4.429 -15.732  1.00  0.340          H  
ATOM   1447 2HZ  LYS A  93       0.025   3.245 -14.690  1.00  0.340          H  
ATOM   1448 3HZ  LYS A  93      -1.494   3.866 -14.621  1.00  0.340          H  
ATOM   1449  N   ASN A  94      -0.110   6.308  -6.750  1.00  0.190          N  
ATOM   1450  CA  ASN A  94      -0.361   5.855  -5.381  1.00  0.180          C  
ATOM   1451  C   ASN A  94      -1.536   4.884  -5.252  1.00  0.180          C  
ATOM   1452  O   ASN A  94      -2.678   5.223  -5.573  1.00  0.200          O  
ATOM   1453  CB  ASN A  94      -0.512   7.028  -4.436  1.00  0.260          C  
ATOM   1454  CG  ASN A  94      -0.668   6.595  -3.000  1.00  0.260          C  
ATOM   1455  OD1 ASN A  94      -0.316   5.471  -2.633  1.00  0.260          O  
ATOM   1456  ND2 ASN A  94      -1.184   7.460  -2.197  1.00  0.260          N  
ATOM   1457  H   ASN A  94      -0.523   7.169  -7.084  1.00  0.230          H  
ATOM   1458  HA  ASN A  94       0.521   5.303  -5.047  1.00  0.220          H  
ATOM   1459 1HB  ASN A  94       0.375   7.659  -4.508  1.00  0.310          H  
ATOM   1460 2HB  ASN A  94      -1.348   7.627  -4.713  1.00  0.310          H  
ATOM   1461 1HD2 ASN A  94      -1.311   7.251  -1.232  1.00  0.310          H  
ATOM   1462 2HD2 ASN A  94      -1.469   8.383  -2.537  1.00  0.310          H  
ATOM   1463  N   PHE A  95      -1.236   3.656  -4.841  1.00  0.180          N  
ATOM   1464  CA  PHE A  95      -2.236   2.600  -4.666  1.00  0.190          C  
ATOM   1465  C   PHE A  95      -2.239   2.045  -3.233  1.00  0.190          C  
ATOM   1466  O   PHE A  95      -1.209   2.012  -2.557  1.00  0.220          O  
ATOM   1467  CB  PHE A  95      -1.984   1.432  -5.613  1.00  0.260          C  
ATOM   1468  CG  PHE A  95      -2.184   1.666  -7.071  1.00  0.260          C  
ATOM   1469  CD1 PHE A  95      -1.152   2.079  -7.884  1.00  0.260          C  
ATOM   1470  CD2 PHE A  95      -3.416   1.429  -7.642  1.00  0.260          C  
ATOM   1471  CE1 PHE A  95      -1.356   2.246  -9.236  1.00  0.260          C  
ATOM   1472  CE2 PHE A  95      -3.620   1.603  -8.987  1.00  0.260          C  
ATOM   1473  CZ  PHE A  95      -2.589   2.011  -9.786  1.00  0.260          C  
ATOM   1474  H   PHE A  95      -0.256   3.463  -4.605  1.00  0.220          H  
ATOM   1475  HA  PHE A  95      -3.222   3.012  -4.881  1.00  0.230          H  
ATOM   1476 1HB  PHE A  95      -0.953   1.147  -5.485  1.00  0.310          H  
ATOM   1477 2HB  PHE A  95      -2.601   0.583  -5.314  1.00  0.310          H  
ATOM   1478  HD1 PHE A  95      -0.164   2.268  -7.449  1.00  0.310          H  
ATOM   1479  HD2 PHE A  95      -4.238   1.097  -7.011  1.00  0.310          H  
ATOM   1480  HE1 PHE A  95      -0.539   2.558  -9.871  1.00  0.310          H  
ATOM   1481  HE2 PHE A  95      -4.607   1.411  -9.421  1.00  0.310          H  
ATOM   1482  HZ  PHE A  95      -2.751   2.143 -10.861  1.00  0.310          H  
ATOM   1483  N   TYR A  96      -3.391   1.568  -2.778  1.00  0.200          N  
ATOM   1484  CA  TYR A  96      -3.487   0.891  -1.488  1.00  0.210          C  
ATOM   1485  C   TYR A  96      -3.910  -0.536  -1.769  1.00  0.210          C  
ATOM   1486  O   TYR A  96      -4.873  -0.751  -2.506  1.00  0.220          O  
ATOM   1487  CB  TYR A  96      -4.451   1.591  -0.541  1.00  0.290          C  
ATOM   1488  CG  TYR A  96      -4.658   0.820   0.733  1.00  0.290          C  
ATOM   1489  CD1 TYR A  96      -3.707   0.770   1.696  1.00  0.290          C  
ATOM   1490  CD2 TYR A  96      -5.816   0.161   0.913  1.00  0.290          C  
ATOM   1491  CE1 TYR A  96      -3.933   0.065   2.847  1.00  0.290          C  
ATOM   1492  CE2 TYR A  96      -6.060  -0.557   2.040  1.00  0.290          C  
ATOM   1493  CZ  TYR A  96      -5.121  -0.606   3.013  1.00  0.290          C  
ATOM   1494  OH  TYR A  96      -5.356  -1.321   4.163  1.00  0.290          O  
ATOM   1495  H   TYR A  96      -4.220   1.627  -3.358  1.00  0.240          H  
ATOM   1496  HA  TYR A  96      -2.507   0.860  -1.021  1.00  0.250          H  
ATOM   1497 1HB  TYR A  96      -4.067   2.578  -0.287  1.00  0.350          H  
ATOM   1498 2HB  TYR A  96      -5.418   1.728  -1.028  1.00  0.350          H  
ATOM   1499  HD1 TYR A  96      -2.775   1.282   1.557  1.00  0.350          H  
ATOM   1500  HD2 TYR A  96      -6.539   0.218   0.159  1.00  0.350          H  
ATOM   1501  HE1 TYR A  96      -3.178   0.033   3.621  1.00  0.350          H  
ATOM   1502  HE2 TYR A  96      -7.008  -1.080   2.160  1.00  0.350          H  
ATOM   1503  HH  TYR A  96      -4.580  -1.281   4.727  1.00  0.350          H  
ATOM   1504  N   PHE A  97      -3.182  -1.505  -1.219  1.00  0.220          N  
ATOM   1505  CA  PHE A  97      -3.450  -2.908  -1.498  1.00  0.230          C  
ATOM   1506  C   PHE A  97      -3.840  -3.799  -0.324  1.00  0.250          C  
ATOM   1507  O   PHE A  97      -3.392  -3.632   0.820  1.00  0.270          O  
ATOM   1508  CB  PHE A  97      -2.219  -3.547  -2.121  1.00  0.320          C  
ATOM   1509  CG  PHE A  97      -1.830  -3.056  -3.456  1.00  0.320          C  
ATOM   1510  CD1 PHE A  97      -0.979  -1.983  -3.614  1.00  0.320          C  
ATOM   1511  CD2 PHE A  97      -2.283  -3.701  -4.573  1.00  0.320          C  
ATOM   1512  CE1 PHE A  97      -0.615  -1.583  -4.874  1.00  0.320          C  
ATOM   1513  CE2 PHE A  97      -1.930  -3.297  -5.814  1.00  0.320          C  
ATOM   1514  CZ  PHE A  97      -1.097  -2.235  -5.974  1.00  0.320          C  
ATOM   1515  H   PHE A  97      -2.390  -1.251  -0.625  1.00  0.260          H  
ATOM   1516  HA  PHE A  97      -4.262  -2.944  -2.219  1.00  0.280          H  
ATOM   1517 1HB  PHE A  97      -1.373  -3.402  -1.456  1.00  0.380          H  
ATOM   1518 2HB  PHE A  97      -2.392  -4.615  -2.201  1.00  0.380          H  
ATOM   1519  HD1 PHE A  97      -0.593  -1.458  -2.729  1.00  0.380          H  
ATOM   1520  HD2 PHE A  97      -2.927  -4.555  -4.458  1.00  0.380          H  
ATOM   1521  HE1 PHE A  97       0.056  -0.749  -5.001  1.00  0.380          H  
ATOM   1522  HE2 PHE A  97      -2.304  -3.835  -6.683  1.00  0.380          H  
ATOM   1523  HZ  PHE A  97      -0.812  -1.918  -6.971  1.00  0.380          H  
ATOM   1524  N   ARG A  98      -4.612  -4.834  -0.654  1.00  0.250          N  
ATOM   1525  CA  ARG A  98      -4.928  -5.907   0.283  1.00  0.250          C  
ATOM   1526  C   ARG A  98      -4.842  -7.254  -0.437  1.00  0.220          C  
ATOM   1527  O   ARG A  98      -5.609  -7.527  -1.367  1.00  0.220          O  
ATOM   1528  CB  ARG A  98      -6.307  -5.709   0.876  1.00  0.350          C  
ATOM   1529  CG  ARG A  98      -6.719  -6.704   1.939  1.00  0.350          C  
ATOM   1530  CD  ARG A  98      -8.031  -6.336   2.515  1.00  0.350          C  
ATOM   1531  NE  ARG A  98      -9.095  -6.437   1.520  1.00  0.350          N  
ATOM   1532  CZ  ARG A  98     -10.359  -5.982   1.674  1.00  0.350          C  
ATOM   1533  NH1 ARG A  98     -10.729  -5.397   2.797  1.00  0.350          N  
ATOM   1534  NH2 ARG A  98     -11.230  -6.122   0.687  1.00  0.350          N  
ATOM   1535  H   ARG A  98      -4.961  -4.877  -1.618  1.00  0.300          H  
ATOM   1536  HA  ARG A  98      -4.194  -5.899   1.089  1.00  0.300          H  
ATOM   1537 1HB  ARG A  98      -6.382  -4.708   1.299  1.00  0.420          H  
ATOM   1538 2HB  ARG A  98      -7.032  -5.783   0.088  1.00  0.420          H  
ATOM   1539 1HG  ARG A  98      -6.806  -7.697   1.498  1.00  0.420          H  
ATOM   1540 2HG  ARG A  98      -5.975  -6.723   2.736  1.00  0.420          H  
ATOM   1541 1HD  ARG A  98      -8.266  -7.005   3.343  1.00  0.420          H  
ATOM   1542 2HD  ARG A  98      -7.985  -5.306   2.871  1.00  0.420          H  
ATOM   1543  HE  ARG A  98      -8.865  -6.885   0.641  1.00  0.420          H  
ATOM   1544 1HH1 ARG A  98     -10.072  -5.285   3.553  1.00  0.420          H  
ATOM   1545 2HH1 ARG A  98     -11.675  -5.058   2.902  1.00  0.420          H  
ATOM   1546 1HH2 ARG A  98     -10.944  -6.551  -0.182  1.00  0.420          H  
ATOM   1547 2HH2 ARG A  98     -12.172  -5.778   0.788  1.00  0.420          H  
ATOM   1548  N   ASN A  99      -3.929  -8.117   0.018  1.00  0.220          N  
ATOM   1549  CA  ASN A  99      -3.687  -9.444  -0.551  1.00  0.210          C  
ATOM   1550  C   ASN A  99      -3.422  -9.401  -2.055  1.00  0.190          C  
ATOM   1551  O   ASN A  99      -3.866 -10.274  -2.803  1.00  0.190          O  
ATOM   1552  CB  ASN A  99      -4.849 -10.370  -0.239  1.00  0.300          C  
ATOM   1553  CG  ASN A  99      -4.979 -10.632   1.223  1.00  0.300          C  
ATOM   1554  OD1 ASN A  99      -3.972 -10.759   1.933  1.00  0.300          O  
ATOM   1555  ND2 ASN A  99      -6.197 -10.723   1.697  1.00  0.300          N  
ATOM   1556  H   ASN A  99      -3.336  -7.837   0.797  1.00  0.260          H  
ATOM   1557  HA  ASN A  99      -2.788  -9.850  -0.085  1.00  0.250          H  
ATOM   1558 1HB  ASN A  99      -5.778  -9.932  -0.598  1.00  0.360          H  
ATOM   1559 2HB  ASN A  99      -4.721 -11.313  -0.759  1.00  0.360          H  
ATOM   1560 1HD2 ASN A  99      -6.344 -10.904   2.671  1.00  0.360          H  
ATOM   1561 2HD2 ASN A  99      -6.981 -10.617   1.084  1.00  0.360          H  
ATOM   1562  N   GLY A 100      -2.698  -8.379  -2.500  1.00  0.180          N  
ATOM   1563  CA  GLY A 100      -2.342  -8.186  -3.891  1.00  0.170          C  
ATOM   1564  C   GLY A 100      -3.340  -7.350  -4.697  1.00  0.180          C  
ATOM   1565  O   GLY A 100      -3.000  -6.900  -5.791  1.00  0.180          O  
ATOM   1566  H   GLY A 100      -2.320  -7.696  -1.839  1.00  0.220          H  
ATOM   1567 1HA  GLY A 100      -1.374  -7.693  -3.931  1.00  0.200          H  
ATOM   1568 2HA  GLY A 100      -2.209  -9.157  -4.359  1.00  0.200          H  
ATOM   1569  N   LEU A 101      -4.551  -7.085  -4.189  1.00  0.190          N  
ATOM   1570  CA  LEU A 101      -5.481  -6.300  -5.004  1.00  0.210          C  
ATOM   1571  C   LEU A 101      -5.600  -4.851  -4.553  1.00  0.210          C  
ATOM   1572  O   LEU A 101      -5.641  -4.591  -3.347  1.00  0.220          O  
ATOM   1573  CB  LEU A 101      -6.888  -6.919  -4.980  1.00  0.290          C  
ATOM   1574  CG  LEU A 101      -7.056  -8.312  -5.602  1.00  0.290          C  
ATOM   1575  CD1 LEU A 101      -8.475  -8.798  -5.405  1.00  0.290          C  
ATOM   1576  CD2 LEU A 101      -6.761  -8.237  -7.074  1.00  0.290          C  
ATOM   1577  H   LEU A 101      -4.833  -7.435  -3.265  1.00  0.230          H  
ATOM   1578  HA  LEU A 101      -5.123  -6.337  -6.011  1.00  0.250          H  
ATOM   1579 1HB  LEU A 101      -7.193  -7.000  -3.935  1.00  0.340          H  
ATOM   1580 2HB  LEU A 101      -7.576  -6.234  -5.483  1.00  0.340          H  
ATOM   1581  HG  LEU A 101      -6.382  -9.016  -5.120  1.00  0.340          H  
ATOM   1582 1HD1 LEU A 101      -8.584  -9.788  -5.853  1.00  0.340          H  
ATOM   1583 2HD1 LEU A 101      -8.694  -8.856  -4.339  1.00  0.340          H  
ATOM   1584 3HD1 LEU A 101      -9.172  -8.109  -5.884  1.00  0.340          H  
ATOM   1585 1HD2 LEU A 101      -6.899  -9.197  -7.500  1.00  0.340          H  
ATOM   1586 2HD2 LEU A 101      -7.432  -7.529  -7.553  1.00  0.340          H  
ATOM   1587 3HD2 LEU A 101      -5.756  -7.937  -7.238  1.00  0.340          H  
ATOM   1588  N   PRO A 102      -5.643  -3.868  -5.476  1.00  0.210          N  
ATOM   1589  CA  PRO A 102      -5.887  -2.481  -5.175  1.00  0.220          C  
ATOM   1590  C   PRO A 102      -7.239  -2.376  -4.528  1.00  0.210          C  
ATOM   1591  O   PRO A 102      -8.179  -3.041  -4.966  1.00  0.220          O  
ATOM   1592  CB  PRO A 102      -5.919  -1.816  -6.551  1.00  0.330          C  
ATOM   1593  CG  PRO A 102      -5.136  -2.708  -7.419  1.00  0.330          C  
ATOM   1594  CD  PRO A 102      -5.402  -4.117  -6.909  1.00  0.330          C  
ATOM   1595  HA  PRO A 102      -5.088  -2.083  -4.535  1.00  0.260          H  
ATOM   1596 1HB  PRO A 102      -6.960  -1.689  -6.889  1.00  0.400          H  
ATOM   1597 2HB  PRO A 102      -5.485  -0.811  -6.484  1.00  0.400          H  
ATOM   1598 1HG  PRO A 102      -5.420  -2.560  -8.476  1.00  0.400          H  
ATOM   1599 2HG  PRO A 102      -4.107  -2.428  -7.322  1.00  0.400          H  
ATOM   1600 1HD  PRO A 102      -6.290  -4.564  -7.387  1.00  0.400          H  
ATOM   1601 2HD  PRO A 102      -4.483  -4.692  -7.095  1.00  0.400          H  
ATOM   1602  N   GLN A 103      -7.360  -1.509  -3.558  1.00  0.210          N  
ATOM   1603  CA  GLN A 103      -8.629  -1.272  -2.911  1.00  0.210          C  
ATOM   1604  C   GLN A 103      -9.146   0.084  -3.300  1.00  0.200          C  
ATOM   1605  O   GLN A 103      -8.392   0.962  -3.713  1.00  0.230          O  
ATOM   1606  CB  GLN A 103      -8.495  -1.357  -1.406  1.00  0.290          C  
ATOM   1607  CG  GLN A 103      -7.934  -2.666  -0.925  1.00  0.290          C  
ATOM   1608  CD  GLN A 103      -8.844  -3.793  -1.269  1.00  0.290          C  
ATOM   1609  OE1 GLN A 103     -10.016  -3.790  -0.882  1.00  0.290          O  
ATOM   1610  NE2 GLN A 103      -8.340  -4.756  -2.012  1.00  0.290          N  
ATOM   1611  H   GLN A 103      -6.525  -1.021  -3.235  1.00  0.250          H  
ATOM   1612  HA  GLN A 103      -9.350  -2.016  -3.248  1.00  0.250          H  
ATOM   1613 1HB  GLN A 103      -7.877  -0.575  -1.101  1.00  0.350          H  
ATOM   1614 2HB  GLN A 103      -9.467  -1.205  -0.943  1.00  0.350          H  
ATOM   1615 1HG  GLN A 103      -6.968  -2.844  -1.405  1.00  0.350          H  
ATOM   1616 2HG  GLN A 103      -7.811  -2.634   0.156  1.00  0.350          H  
ATOM   1617 1HE2 GLN A 103      -8.906  -5.531  -2.282  1.00  0.350          H  
ATOM   1618 2HE2 GLN A 103      -7.366  -4.712  -2.316  1.00  0.350          H  
ATOM   1619  N   PHE A 104     -10.429   0.279  -3.150  1.00  0.220          N  
ATOM   1620  CA  PHE A 104     -10.981   1.585  -3.418  1.00  0.230          C  
ATOM   1621  C   PHE A 104     -11.538   2.121  -2.105  1.00  0.180          C  
ATOM   1622  O   PHE A 104     -11.854   1.346  -1.197  1.00  0.200          O  
ATOM   1623  CB  PHE A 104     -11.968   1.470  -4.579  1.00  0.320          C  
ATOM   1624  CG  PHE A 104     -13.111   0.558  -4.334  1.00  0.320          C  
ATOM   1625  CD1 PHE A 104     -14.253   1.055  -3.857  1.00  0.320          C  
ATOM   1626  CD2 PHE A 104     -13.019  -0.808  -4.566  1.00  0.320          C  
ATOM   1627  CE1 PHE A 104     -15.351   0.251  -3.591  1.00  0.320          C  
ATOM   1628  CE2 PHE A 104     -14.095  -1.633  -4.306  1.00  0.320          C  
ATOM   1629  CZ  PHE A 104     -15.270  -1.095  -3.814  1.00  0.320          C  
ATOM   1630  H   PHE A 104     -11.028  -0.470  -2.827  1.00  0.260          H  
ATOM   1631  HA  PHE A 104     -10.186   2.261  -3.737  1.00  0.280          H  
ATOM   1632 1HB  PHE A 104     -12.359   2.463  -4.815  1.00  0.380          H  
ATOM   1633 2HB  PHE A 104     -11.438   1.122  -5.467  1.00  0.380          H  
ATOM   1634  HD1 PHE A 104     -14.274   2.110  -3.696  1.00  0.380          H  
ATOM   1635  HD2 PHE A 104     -12.087  -1.229  -4.957  1.00  0.380          H  
ATOM   1636  HE1 PHE A 104     -16.274   0.685  -3.203  1.00  0.380          H  
ATOM   1637  HE2 PHE A 104     -14.021  -2.706  -4.489  1.00  0.380          H  
ATOM   1638  HZ  PHE A 104     -16.125  -1.739  -3.607  1.00  0.380          H  
ATOM   1639  N   GLY A 105     -11.620   3.438  -1.998  1.00  0.170          N  
ATOM   1640  CA  GLY A 105     -12.081   4.078  -0.765  1.00  0.180          C  
ATOM   1641  C   GLY A 105     -11.018   5.027  -0.232  1.00  0.140          C  
ATOM   1642  O   GLY A 105     -10.126   5.440  -0.971  1.00  0.160          O  
ATOM   1643  H   GLY A 105     -11.342   3.996  -2.810  1.00  0.200          H  
ATOM   1644 1HA  GLY A 105     -13.001   4.626  -0.956  1.00  0.220          H  
ATOM   1645 2HA  GLY A 105     -12.299   3.321  -0.016  1.00  0.220          H  
ATOM   1646  N   VAL A 106     -11.126   5.440   1.027  1.00  0.150          N  
ATOM   1647  CA  VAL A 106     -10.181   6.425   1.537  1.00  0.130          C  
ATOM   1648  C   VAL A 106      -9.262   5.772   2.561  1.00  0.160          C  
ATOM   1649  O   VAL A 106      -9.729   5.217   3.555  1.00  0.180          O  
ATOM   1650  CB  VAL A 106     -10.931   7.610   2.166  1.00  0.190          C  
ATOM   1651  CG1 VAL A 106      -9.944   8.646   2.690  1.00  0.190          C  
ATOM   1652  CG2 VAL A 106     -11.862   8.219   1.148  1.00  0.190          C  
ATOM   1653  H   VAL A 106     -11.838   5.067   1.641  1.00  0.180          H  
ATOM   1654  HA  VAL A 106      -9.580   6.789   0.718  1.00  0.160          H  
ATOM   1655  HB  VAL A 106     -11.493   7.249   3.005  1.00  0.230          H  
ATOM   1656 1HG1 VAL A 106     -10.479   9.469   3.152  1.00  0.230          H  
ATOM   1657 2HG1 VAL A 106      -9.314   8.186   3.414  1.00  0.230          H  
ATOM   1658 3HG1 VAL A 106      -9.337   9.027   1.870  1.00  0.230          H  
ATOM   1659 1HG2 VAL A 106     -12.401   9.046   1.584  1.00  0.230          H  
ATOM   1660 2HG2 VAL A 106     -11.271   8.570   0.330  1.00  0.230          H  
ATOM   1661 3HG2 VAL A 106     -12.576   7.476   0.802  1.00  0.230          H  
ATOM   1662  N   PHE A 107      -7.957   5.842   2.320  1.00  0.170          N  
ATOM   1663  CA  PHE A 107      -7.021   5.164   3.216  1.00  0.190          C  
ATOM   1664  C   PHE A 107      -5.887   6.109   3.666  1.00  0.210          C  
ATOM   1665  O   PHE A 107      -5.468   6.990   2.912  1.00  0.210          O  
ATOM   1666  CB  PHE A 107      -6.480   3.914   2.504  1.00  0.260          C  
ATOM   1667  CG  PHE A 107      -7.548   2.954   2.031  1.00  0.260          C  
ATOM   1668  CD1 PHE A 107      -7.879   2.919   0.695  1.00  0.260          C  
ATOM   1669  CD2 PHE A 107      -8.231   2.120   2.885  1.00  0.260          C  
ATOM   1670  CE1 PHE A 107      -8.833   2.097   0.205  1.00  0.260          C  
ATOM   1671  CE2 PHE A 107      -9.216   1.277   2.395  1.00  0.260          C  
ATOM   1672  CZ  PHE A 107      -9.512   1.271   1.048  1.00  0.260          C  
ATOM   1673  H   PHE A 107      -7.653   6.365   1.495  1.00  0.200          H  
ATOM   1674  HA  PHE A 107      -7.561   4.843   4.106  1.00  0.230          H  
ATOM   1675 1HB  PHE A 107      -5.911   4.206   1.644  1.00  0.310          H  
ATOM   1676 2HB  PHE A 107      -5.834   3.367   3.159  1.00  0.310          H  
ATOM   1677  HD1 PHE A 107      -7.362   3.546   0.034  1.00  0.310          H  
ATOM   1678  HD2 PHE A 107      -7.997   2.130   3.949  1.00  0.310          H  
ATOM   1679  HE1 PHE A 107      -9.052   2.101  -0.861  1.00  0.310          H  
ATOM   1680  HE2 PHE A 107      -9.757   0.619   3.072  1.00  0.310          H  
ATOM   1681  HZ  PHE A 107     -10.286   0.611   0.655  1.00  0.310          H  
ATOM   1682  N   LYS A 108      -5.381   5.922   4.900  1.00  0.240          N  
ATOM   1683  CA  LYS A 108      -4.319   6.795   5.457  1.00  0.280          C  
ATOM   1684  C   LYS A 108      -2.914   6.383   5.082  1.00  0.320          C  
ATOM   1685  O   LYS A 108      -2.432   5.359   5.574  1.00  0.430          O  
ATOM   1686  CB  LYS A 108      -4.395   6.800   6.989  1.00  0.380          C  
ATOM   1687  CG  LYS A 108      -3.422   7.782   7.691  1.00  0.380          C  
ATOM   1688  CD  LYS A 108      -3.454   7.651   9.249  1.00  0.380          C  
ATOM   1689  CE  LYS A 108      -4.753   8.172   9.826  1.00  0.380          C  
ATOM   1690  NZ  LYS A 108      -4.783   8.227  11.306  1.00  0.380          N  
ATOM   1691  H   LYS A 108      -5.748   5.171   5.468  1.00  0.290          H  
ATOM   1692  HA  LYS A 108      -4.463   7.802   5.099  1.00  0.340          H  
ATOM   1693 1HB  LYS A 108      -5.392   7.048   7.282  1.00  0.450          H  
ATOM   1694 2HB  LYS A 108      -4.185   5.800   7.363  1.00  0.450          H  
ATOM   1695 1HG  LYS A 108      -2.398   7.598   7.348  1.00  0.450          H  
ATOM   1696 2HG  LYS A 108      -3.693   8.801   7.411  1.00  0.450          H  
ATOM   1697 1HD  LYS A 108      -3.337   6.603   9.525  1.00  0.450          H  
ATOM   1698 2HD  LYS A 108      -2.625   8.215   9.675  1.00  0.450          H  
ATOM   1699 1HE  LYS A 108      -4.917   9.169   9.442  1.00  0.450          H  
ATOM   1700 2HE  LYS A 108      -5.556   7.522   9.512  1.00  0.450          H  
ATOM   1701 1HZ  LYS A 108      -5.725   8.598  11.584  1.00  0.450          H  
ATOM   1702 2HZ  LYS A 108      -4.659   7.308  11.701  1.00  0.450          H  
ATOM   1703 3HZ  LYS A 108      -4.063   8.842  11.647  1.00  0.450          H  
ATOM   1704  N   GLY A 109      -2.261   7.168   4.233  1.00  0.260          N  
ATOM   1705  CA  GLY A 109      -0.937   6.849   3.748  1.00  0.270          C  
ATOM   1706  C   GLY A 109       0.103   7.656   4.517  1.00  0.250          C  
ATOM   1707  O   GLY A 109      -0.223   8.287   5.532  1.00  0.270          O  
ATOM   1708  H   GLY A 109      -2.702   8.028   3.896  1.00  0.310          H  
ATOM   1709 1HA  GLY A 109      -0.754   5.785   3.874  1.00  0.320          H  
ATOM   1710 2HA  GLY A 109      -0.898   7.076   2.685  1.00  0.320          H  
ATOM   1711  N   PRO A 110       1.352   7.702   4.012  1.00  0.310          N  
ATOM   1712  CA  PRO A 110       2.514   8.384   4.574  1.00  0.310          C  
ATOM   1713  C   PRO A 110       2.254   9.838   4.953  1.00  0.280          C  
ATOM   1714  O   PRO A 110       2.850  10.348   5.898  1.00  0.780          O  
ATOM   1715  CB  PRO A 110       3.525   8.283   3.426  1.00  0.460          C  
ATOM   1716  CG  PRO A 110       3.151   7.001   2.707  1.00  0.460          C  
ATOM   1717  CD  PRO A 110       1.642   6.970   2.749  1.00  0.460          C  
ATOM   1718  HA  PRO A 110       2.867   7.821   5.451  1.00  0.370          H  
ATOM   1719 1HB  PRO A 110       3.447   9.178   2.782  1.00  0.560          H  
ATOM   1720 2HB  PRO A 110       4.548   8.269   3.829  1.00  0.560          H  
ATOM   1721 1HG  PRO A 110       3.546   7.016   1.680  1.00  0.560          H  
ATOM   1722 2HG  PRO A 110       3.609   6.136   3.211  1.00  0.560          H  
ATOM   1723 1HD  PRO A 110       1.229   7.506   1.875  1.00  0.560          H  
ATOM   1724 2HD  PRO A 110       1.305   5.923   2.800  1.00  0.560          H  
ATOM   1725  N   ASP A 111       1.373  10.521   4.239  1.00  0.700          N  
ATOM   1726  CA  ASP A 111       1.099  11.881   4.592  1.00  0.980          C  
ATOM   1727  C   ASP A 111      -0.387  12.181   4.611  1.00  0.650          C  
ATOM   1728  O   ASP A 111      -0.801  13.290   4.271  1.00  0.730          O  
ATOM   1729  CB  ASP A 111       1.822  12.775   3.598  1.00  1.260          C  
ATOM   1730  CG  ASP A 111       1.392  12.435   2.183  1.00  1.260          C  
ATOM   1731  OD1 ASP A 111       0.689  11.440   2.019  1.00  1.260          O  
ATOM   1732  OD2 ASP A 111       1.683  13.185   1.262  1.00  1.260          O  
ATOM   1733  H   ASP A 111       0.886  10.167   3.413  1.00  0.840          H  
ATOM   1734  HA  ASP A 111       1.490  12.073   5.591  1.00  1.180          H  
ATOM   1735 1HB  ASP A 111       1.600  13.822   3.806  1.00  1.510          H  
ATOM   1736 2HB  ASP A 111       2.900  12.635   3.694  1.00  1.510          H  
ATOM   1737  N   GLY A 112      -1.181  11.267   5.173  1.00  0.370          N  
ATOM   1738  CA  GLY A 112      -2.610  11.526   5.294  1.00  0.270          C  
ATOM   1739  C   GLY A 112      -3.502  10.649   4.423  1.00  0.230          C  
ATOM   1740  O   GLY A 112      -3.043   9.831   3.625  1.00  0.260          O  
ATOM   1741  H   GLY A 112      -0.793  10.360   5.462  1.00  0.440          H  
ATOM   1742 1HA  GLY A 112      -2.897  11.390   6.338  1.00  0.320          H  
ATOM   1743 2HA  GLY A 112      -2.806  12.571   5.060  1.00  0.320          H  
ATOM   1744  N   PHE A 113      -4.798  10.904   4.536  1.00  0.210          N  
ATOM   1745  CA  PHE A 113      -5.844  10.152   3.854  1.00  0.190          C  
ATOM   1746  C   PHE A 113      -6.082  10.539   2.412  1.00  0.170          C  
ATOM   1747  O   PHE A 113      -6.430  11.678   2.111  1.00  0.150          O  
ATOM   1748  CB  PHE A 113      -7.148  10.379   4.551  1.00  0.270          C  
ATOM   1749  CG  PHE A 113      -7.334   9.764   5.853  1.00  0.270          C  
ATOM   1750  CD1 PHE A 113      -7.078  10.483   6.994  1.00  0.270          C  
ATOM   1751  CD2 PHE A 113      -7.802   8.471   5.965  1.00  0.270          C  
ATOM   1752  CE1 PHE A 113      -7.291   9.919   8.216  1.00  0.270          C  
ATOM   1753  CE2 PHE A 113      -8.015   7.919   7.183  1.00  0.270          C  
ATOM   1754  CZ  PHE A 113      -7.761   8.652   8.307  1.00  0.270          C  
ATOM   1755  H   PHE A 113      -5.074  11.634   5.173  1.00  0.250          H  
ATOM   1756  HA  PHE A 113      -5.592   9.111   3.876  1.00  0.230          H  
ATOM   1757 1HB  PHE A 113      -7.219  11.445   4.699  1.00  0.330          H  
ATOM   1758 2HB  PHE A 113      -7.951  10.080   3.910  1.00  0.330          H  
ATOM   1759  HD1 PHE A 113      -6.720  11.513   6.923  1.00  0.330          H  
ATOM   1760  HD2 PHE A 113      -8.006   7.890   5.076  1.00  0.330          H  
ATOM   1761  HE1 PHE A 113      -7.096  10.480   9.123  1.00  0.330          H  
ATOM   1762  HE2 PHE A 113      -8.388   6.898   7.267  1.00  0.330          H  
ATOM   1763  HZ  PHE A 113      -7.927   8.225   9.279  1.00  0.330          H  
ATOM   1764  N   GLU A 114      -5.983   9.565   1.522  1.00  0.190          N  
ATOM   1765  CA  GLU A 114      -6.184   9.815   0.097  1.00  0.220          C  
ATOM   1766  C   GLU A 114      -7.332   8.980  -0.424  1.00  0.190          C  
ATOM   1767  O   GLU A 114      -7.628   7.913   0.122  1.00  0.160          O  
ATOM   1768  CB  GLU A 114      -4.913   9.511  -0.699  1.00  0.300          C  
ATOM   1769  CG  GLU A 114      -3.744  10.399  -0.347  1.00  0.300          C  
ATOM   1770  CD  GLU A 114      -2.498  10.123  -1.153  1.00  0.300          C  
ATOM   1771  OE1 GLU A 114      -2.570  10.033  -2.365  1.00  0.300          O  
ATOM   1772  OE2 GLU A 114      -1.467   9.952  -0.558  1.00  0.300          O  
ATOM   1773  H   GLU A 114      -5.707   8.636   1.855  1.00  0.230          H  
ATOM   1774  HA  GLU A 114      -6.432  10.867  -0.047  1.00  0.260          H  
ATOM   1775 1HB  GLU A 114      -4.606   8.493  -0.515  1.00  0.360          H  
ATOM   1776 2HB  GLU A 114      -5.118   9.606  -1.764  1.00  0.360          H  
ATOM   1777 1HG  GLU A 114      -4.042  11.439  -0.494  1.00  0.360          H  
ATOM   1778 2HG  GLU A 114      -3.515  10.269   0.714  1.00  0.360          H  
ATOM   1779  N   TYR A 115      -8.010   9.474  -1.461  1.00  0.200          N  
ATOM   1780  CA  TYR A 115      -9.076   8.688  -2.069  1.00  0.180          C  
ATOM   1781  C   TYR A 115      -8.575   7.912  -3.252  1.00  0.170          C  
ATOM   1782  O   TYR A 115      -8.052   8.487  -4.209  1.00  0.170          O  
ATOM   1783  CB  TYR A 115     -10.269   9.532  -2.501  1.00  0.260          C  
ATOM   1784  CG  TYR A 115     -11.375   8.708  -3.180  1.00  0.260          C  
ATOM   1785  CD1 TYR A 115     -12.098   7.776  -2.452  1.00  0.260          C  
ATOM   1786  CD2 TYR A 115     -11.687   8.911  -4.510  1.00  0.260          C  
ATOM   1787  CE1 TYR A 115     -13.105   7.065  -3.019  1.00  0.260          C  
ATOM   1788  CE2 TYR A 115     -12.716   8.189  -5.087  1.00  0.260          C  
ATOM   1789  CZ  TYR A 115     -13.423   7.269  -4.329  1.00  0.260          C  
ATOM   1790  OH  TYR A 115     -14.445   6.544  -4.876  1.00  0.260          O  
ATOM   1791  H   TYR A 115      -7.744  10.370  -1.857  1.00  0.240          H  
ATOM   1792  HA  TYR A 115      -9.429   7.959  -1.343  1.00  0.220          H  
ATOM   1793 1HB  TYR A 115     -10.701  10.013  -1.650  1.00  0.310          H  
ATOM   1794 2HB  TYR A 115      -9.942  10.309  -3.193  1.00  0.310          H  
ATOM   1795  HD1 TYR A 115     -11.872   7.601  -1.440  1.00  0.310          H  
ATOM   1796  HD2 TYR A 115     -11.133   9.639  -5.090  1.00  0.310          H  
ATOM   1797  HE1 TYR A 115     -13.659   6.341  -2.428  1.00  0.310          H  
ATOM   1798  HE2 TYR A 115     -12.974   8.347  -6.134  1.00  0.310          H  
ATOM   1799  HH  TYR A 115     -14.921   6.091  -4.176  1.00  0.310          H  
ATOM   1800  N   PHE A 116      -8.746   6.605  -3.153  1.00  0.180          N  
ATOM   1801  CA  PHE A 116      -8.344   5.618  -4.132  1.00  0.200          C  
ATOM   1802  C   PHE A 116      -9.603   5.336  -4.942  1.00  0.200          C  
ATOM   1803  O   PHE A 116     -10.611   4.800  -4.455  1.00  0.220          O  
ATOM   1804  CB  PHE A 116      -7.737   4.434  -3.387  1.00  0.270          C  
ATOM   1805  CG  PHE A 116      -6.427   4.850  -2.657  1.00  0.270          C  
ATOM   1806  CD1 PHE A 116      -6.477   5.409  -1.397  1.00  0.270          C  
ATOM   1807  CD2 PHE A 116      -5.178   4.691  -3.216  1.00  0.270          C  
ATOM   1808  CE1 PHE A 116      -5.338   5.773  -0.725  1.00  0.270          C  
ATOM   1809  CE2 PHE A 116      -4.041   5.062  -2.534  1.00  0.270          C  
ATOM   1810  CZ  PHE A 116      -4.125   5.597  -1.295  1.00  0.270          C  
ATOM   1811  H   PHE A 116      -9.198   6.264  -2.305  1.00  0.220          H  
ATOM   1812  HA  PHE A 116      -7.594   6.030  -4.796  1.00  0.240          H  
ATOM   1813 1HB  PHE A 116      -8.446   4.064  -2.642  1.00  0.330          H  
ATOM   1814 2HB  PHE A 116      -7.516   3.619  -4.074  1.00  0.330          H  
ATOM   1815  HD1 PHE A 116      -7.452   5.564  -0.922  1.00  0.330          H  
ATOM   1816  HD2 PHE A 116      -5.086   4.269  -4.204  1.00  0.330          H  
ATOM   1817  HE1 PHE A 116      -5.413   6.212   0.273  1.00  0.330          H  
ATOM   1818  HE2 PHE A 116      -3.070   4.929  -2.985  1.00  0.330          H  
ATOM   1819  HZ  PHE A 116      -3.221   5.888  -0.765  1.00  0.330          H  
ATOM   1820  N   ALA A 117      -9.600   5.857  -6.153  1.00  0.200          N  
ATOM   1821  CA  ALA A 117     -10.789   5.897  -6.974  1.00  0.240          C  
ATOM   1822  C   ALA A 117     -11.029   4.675  -7.845  1.00  0.230          C  
ATOM   1823  O   ALA A 117     -10.101   3.916  -8.094  1.00  0.200          O  
ATOM   1824  CB  ALA A 117     -10.712   7.094  -7.870  1.00  0.320          C  
ATOM   1825  H   ALA A 117      -8.717   6.223  -6.533  1.00  0.240          H  
ATOM   1826  HA  ALA A 117     -11.612   6.020  -6.296  1.00  0.290          H  
ATOM   1827 1HB  ALA A 117     -11.614   7.152  -8.416  1.00  0.380          H  
ATOM   1828 2HB  ALA A 117     -10.584   7.980  -7.270  1.00  0.380          H  
ATOM   1829 3HB  ALA A 117      -9.872   6.977  -8.549  1.00  0.380          H  
ATOM   1830  N   PRO A 118     -12.286   4.411  -8.239  1.00  0.280          N  
ATOM   1831  CA  PRO A 118     -12.679   3.506  -9.303  1.00  0.310          C  
ATOM   1832  C   PRO A 118     -12.062   4.017 -10.598  1.00  0.310          C  
ATOM   1833  O   PRO A 118     -11.856   5.237 -10.738  1.00  0.310          O  
ATOM   1834  CB  PRO A 118     -14.207   3.616  -9.312  1.00  0.460          C  
ATOM   1835  CG  PRO A 118     -14.573   4.070  -7.914  1.00  0.460          C  
ATOM   1836  CD  PRO A 118     -13.434   4.953  -7.468  1.00  0.460          C  
ATOM   1837  HA  PRO A 118     -12.340   2.487  -9.072  1.00  0.370          H  
ATOM   1838 1HB  PRO A 118     -14.524   4.322 -10.098  1.00  0.560          H  
ATOM   1839 2HB  PRO A 118     -14.640   2.637  -9.570  1.00  0.560          H  
ATOM   1840 1HG  PRO A 118     -15.535   4.608  -7.933  1.00  0.560          H  
ATOM   1841 2HG  PRO A 118     -14.709   3.196  -7.257  1.00  0.560          H  
ATOM   1842 1HD  PRO A 118     -13.631   6.009  -7.703  1.00  0.560          H  
ATOM   1843 2HD  PRO A 118     -13.308   4.773  -6.390  1.00  0.560          H  
ATOM   1844  N   ALA A 119     -11.788   3.128 -11.538  1.00  0.340          N  
ATOM   1845  CA  ALA A 119     -11.176   3.577 -12.776  1.00  0.350          C  
ATOM   1846  C   ALA A 119     -12.040   4.614 -13.464  1.00  0.360          C  
ATOM   1847  O   ALA A 119     -13.269   4.519 -13.468  1.00  0.380          O  
ATOM   1848  CB  ALA A 119     -10.947   2.417 -13.722  1.00  0.490          C  
ATOM   1849  H   ALA A 119     -12.002   2.130 -11.390  1.00  0.410          H  
ATOM   1850  HA  ALA A 119     -10.220   4.033 -12.529  1.00  0.420          H  
ATOM   1851 1HB  ALA A 119     -10.465   2.788 -14.627  1.00  0.580          H  
ATOM   1852 2HB  ALA A 119     -10.317   1.685 -13.253  1.00  0.580          H  
ATOM   1853 3HB  ALA A 119     -11.902   1.963 -13.974  1.00  0.580          H  
ATOM   1854  N   ASN A 120     -11.362   5.590 -14.062  1.00  0.360          N  
ATOM   1855  CA  ASN A 120     -11.924   6.694 -14.832  1.00  0.380          C  
ATOM   1856  C   ASN A 120     -12.776   7.691 -14.033  1.00  0.430          C  
ATOM   1857  O   ASN A 120     -13.434   8.547 -14.624  1.00  0.470          O  
ATOM   1858  CB  ASN A 120     -12.714   6.144 -16.002  1.00  0.520          C  
ATOM   1859  CG  ASN A 120     -11.862   5.290 -16.896  1.00  0.520          C  
ATOM   1860  OD1 ASN A 120     -10.710   5.623 -17.203  1.00  0.520          O  
ATOM   1861  ND2 ASN A 120     -12.408   4.179 -17.319  1.00  0.520          N  
ATOM   1862  H   ASN A 120     -10.339   5.546 -13.976  1.00  0.430          H  
ATOM   1863  HA  ASN A 120     -11.089   7.262 -15.232  1.00  0.460          H  
ATOM   1864 1HB  ASN A 120     -13.569   5.569 -15.658  1.00  0.630          H  
ATOM   1865 2HB  ASN A 120     -13.103   6.974 -16.591  1.00  0.630          H  
ATOM   1866 1HD2 ASN A 120     -11.894   3.562 -17.915  1.00  0.630          H  
ATOM   1867 2HD2 ASN A 120     -13.341   3.945 -17.042  1.00  0.630          H  
ATOM   1868  N   THR A 121     -12.689   7.658 -12.699  1.00  0.420          N  
ATOM   1869  CA  THR A 121     -13.384   8.635 -11.847  1.00  0.490          C  
ATOM   1870  C   THR A 121     -12.903  10.041 -12.152  1.00  0.510          C  
ATOM   1871  O   THR A 121     -13.679  11.000 -12.171  1.00  0.560          O  
ATOM   1872  CB  THR A 121     -13.151   8.348 -10.358  1.00  0.660          C  
ATOM   1873  OG1 THR A 121     -13.681   7.068 -10.039  1.00  0.660          O  
ATOM   1874  CG2 THR A 121     -13.817   9.388  -9.468  1.00  0.660          C  
ATOM   1875  H   THR A 121     -12.177   6.893 -12.251  1.00  0.500          H  
ATOM   1876  HA  THR A 121     -14.452   8.581 -12.056  1.00  0.590          H  
ATOM   1877  HB  THR A 121     -12.086   8.352 -10.176  1.00  0.790          H  
ATOM   1878  HG1 THR A 121     -13.061   6.383 -10.368  1.00  0.790          H  
ATOM   1879 1HG2 THR A 121     -13.624   9.139  -8.426  1.00  0.790          H  
ATOM   1880 2HG2 THR A 121     -13.421  10.380  -9.674  1.00  0.790          H  
ATOM   1881 3HG2 THR A 121     -14.889   9.384  -9.649  1.00  0.790          H  
ATOM   1882  N   HIS A 122     -11.596  10.159 -12.337  1.00  0.490          N  
ATOM   1883  CA  HIS A 122     -10.950  11.421 -12.616  1.00  0.510          C  
ATOM   1884  C   HIS A 122      -9.664  11.173 -13.397  1.00  0.500          C  
ATOM   1885  O   HIS A 122      -8.935  10.216 -13.118  1.00  0.480          O  
ATOM   1886  CB  HIS A 122     -10.685  12.159 -11.306  1.00  0.710          C  
ATOM   1887  CG  HIS A 122     -10.141  13.517 -11.459  1.00  0.710          C  
ATOM   1888  ND1 HIS A 122     -10.871  14.557 -11.997  1.00  0.710          N  
ATOM   1889  CD2 HIS A 122      -8.948  14.030 -11.117  1.00  0.710          C  
ATOM   1890  CE1 HIS A 122     -10.130  15.651 -11.998  1.00  0.710          C  
ATOM   1891  NE2 HIS A 122      -8.959  15.358 -11.470  1.00  0.710          N  
ATOM   1892  H   HIS A 122     -11.045   9.317 -12.287  1.00  0.590          H  
ATOM   1893  HA  HIS A 122     -11.601  12.043 -13.230  1.00  0.610          H  
ATOM   1894 1HB  HIS A 122     -11.610  12.227 -10.735  1.00  0.850          H  
ATOM   1895 2HB  HIS A 122      -9.981  11.584 -10.720  1.00  0.850          H  
ATOM   1896  HD1 HIS A 122     -11.865  14.563 -12.109  1.00  0.850          H  
ATOM   1897  HD2 HIS A 122      -8.065  13.594 -10.654  1.00  0.850          H  
ATOM   1898  HE1 HIS A 122     -10.522  16.587 -12.391  1.00  0.850          H  
ATOM   1899  N   ASN A 123      -9.466  11.977 -14.451  1.00  0.520          N  
ATOM   1900  CA  ASN A 123      -8.287  11.995 -15.329  1.00  0.510          C  
ATOM   1901  C   ASN A 123      -7.875  10.630 -15.870  1.00  0.460          C  
ATOM   1902  O   ASN A 123      -6.686  10.340 -15.986  1.00  0.450          O  
ATOM   1903  CB  ASN A 123      -7.112  12.659 -14.641  1.00  0.720          C  
ATOM   1904  CG  ASN A 123      -7.361  14.108 -14.363  1.00  0.720          C  
ATOM   1905  OD1 ASN A 123      -8.175  14.756 -15.039  1.00  0.720          O  
ATOM   1906  ND2 ASN A 123      -6.658  14.644 -13.400  1.00  0.720          N  
ATOM   1907  H   ASN A 123     -10.167  12.688 -14.625  1.00  0.620          H  
ATOM   1908  HA  ASN A 123      -8.538  12.602 -16.200  1.00  0.610          H  
ATOM   1909 1HB  ASN A 123      -6.911  12.152 -13.701  1.00  0.860          H  
ATOM   1910 2HB  ASN A 123      -6.222  12.568 -15.261  1.00  0.860          H  
ATOM   1911 1HD2 ASN A 123      -6.775  15.616 -13.176  1.00  0.860          H  
ATOM   1912 2HD2 ASN A 123      -6.007  14.087 -12.889  1.00  0.860          H  
ATOM   1913  N   ASN A 124      -8.852   9.797 -16.209  1.00  0.440          N  
ATOM   1914  CA  ASN A 124      -8.603   8.466 -16.750  1.00  0.390          C  
ATOM   1915  C   ASN A 124      -7.636   7.633 -15.892  1.00  0.350          C  
ATOM   1916  O   ASN A 124      -6.836   6.866 -16.435  1.00  0.330          O  
ATOM   1917  CB  ASN A 124      -8.096   8.569 -18.173  1.00  0.570          C  
ATOM   1918  CG  ASN A 124      -9.100   9.212 -19.081  1.00  0.570          C  
ATOM   1919  OD1 ASN A 124     -10.315   8.999 -18.956  1.00  0.570          O  
ATOM   1920  ND2 ASN A 124      -8.619  10.006 -20.002  1.00  0.570          N  
ATOM   1921  H   ASN A 124      -9.811  10.101 -16.110  1.00  0.530          H  
ATOM   1922  HA  ASN A 124      -9.548   7.929 -16.775  1.00  0.470          H  
ATOM   1923 1HB  ASN A 124      -7.169   9.140 -18.203  1.00  0.680          H  
ATOM   1924 2HB  ASN A 124      -7.877   7.571 -18.551  1.00  0.680          H  
ATOM   1925 1HD2 ASN A 124      -9.237  10.466 -20.642  1.00  0.680          H  
ATOM   1926 2HD2 ASN A 124      -7.631  10.152 -20.069  1.00  0.680          H  
ATOM   1927  N   ASN A 125      -7.749   7.724 -14.563  1.00  0.340          N  
ATOM   1928  CA  ASN A 125      -6.886   6.958 -13.671  1.00  0.310          C  
ATOM   1929  C   ASN A 125      -7.342   5.513 -13.507  1.00  0.280          C  
ATOM   1930  O   ASN A 125      -8.499   5.169 -13.785  1.00  0.300          O  
ATOM   1931  CB  ASN A 125      -6.711   7.689 -12.361  1.00  0.450          C  
ATOM   1932  CG  ASN A 125      -5.792   8.894 -12.537  1.00  0.450          C  
ATOM   1933  OD1 ASN A 125      -4.746   8.800 -13.196  1.00  0.450          O  
ATOM   1934  ND2 ASN A 125      -6.152  10.007 -11.974  1.00  0.450          N  
ATOM   1935  H   ASN A 125      -8.394   8.400 -14.149  1.00  0.410          H  
ATOM   1936  HA  ASN A 125      -5.897   6.908 -14.128  1.00  0.370          H  
ATOM   1937 1HB  ASN A 125      -7.682   8.034 -12.003  1.00  0.540          H  
ATOM   1938 2HB  ASN A 125      -6.305   7.027 -11.612  1.00  0.540          H  
ATOM   1939 1HD2 ASN A 125      -5.583  10.819 -12.068  1.00  0.540          H  
ATOM   1940 2HD2 ASN A 125      -6.998  10.048 -11.443  1.00  0.540          H  
ATOM   1941  N   GLU A 126      -6.407   4.664 -13.072  1.00  0.260          N  
ATOM   1942  CA  GLU A 126      -6.619   3.232 -12.883  1.00  0.250          C  
ATOM   1943  C   GLU A 126      -7.423   2.896 -11.645  1.00  0.230          C  
ATOM   1944  O   GLU A 126      -7.529   3.697 -10.716  1.00  0.210          O  
ATOM   1945  CB  GLU A 126      -5.273   2.513 -12.796  1.00  0.350          C  
ATOM   1946  CG  GLU A 126      -4.442   2.575 -14.063  1.00  0.350          C  
ATOM   1947  CD  GLU A 126      -3.118   1.873 -13.935  1.00  0.350          C  
ATOM   1948  OE1 GLU A 126      -3.017   0.943 -13.161  1.00  0.350          O  
ATOM   1949  OE2 GLU A 126      -2.189   2.280 -14.619  1.00  0.350          O  
ATOM   1950  H   GLU A 126      -5.479   5.038 -12.850  1.00  0.310          H  
ATOM   1951  HA  GLU A 126      -7.162   2.856 -13.750  1.00  0.300          H  
ATOM   1952 1HB  GLU A 126      -4.685   2.961 -12.003  1.00  0.420          H  
ATOM   1953 2HB  GLU A 126      -5.430   1.467 -12.532  1.00  0.420          H  
ATOM   1954 1HG  GLU A 126      -5.008   2.123 -14.877  1.00  0.420          H  
ATOM   1955 2HG  GLU A 126      -4.271   3.622 -14.314  1.00  0.420          H  
ATOM   1956  N   GLU A 127      -8.039   1.727 -11.676  1.00  0.240          N  
ATOM   1957  CA  GLU A 127      -8.818   1.239 -10.557  1.00  0.230          C  
ATOM   1958  C   GLU A 127      -7.951   1.174  -9.305  1.00  0.230          C  
ATOM   1959  O   GLU A 127      -6.906   0.524  -9.305  1.00  0.240          O  
ATOM   1960  CB  GLU A 127      -9.338  -0.161 -10.901  1.00  0.330          C  
ATOM   1961  CG  GLU A 127     -10.329  -0.763  -9.936  1.00  0.330          C  
ATOM   1962  CD  GLU A 127     -11.679  -0.097  -9.998  1.00  0.330          C  
ATOM   1963  OE1 GLU A 127     -12.087   0.310 -11.076  1.00  0.330          O  
ATOM   1964  OE2 GLU A 127     -12.302   0.010  -8.980  1.00  0.330          O  
ATOM   1965  H   GLU A 127      -7.931   1.142 -12.493  1.00  0.290          H  
ATOM   1966  HA  GLU A 127      -9.646   1.921 -10.368  1.00  0.280          H  
ATOM   1967 1HB  GLU A 127      -9.804  -0.147 -11.880  1.00  0.390          H  
ATOM   1968 2HB  GLU A 127      -8.493  -0.847 -10.961  1.00  0.390          H  
ATOM   1969 1HG  GLU A 127     -10.449  -1.820 -10.172  1.00  0.390          H  
ATOM   1970 2HG  GLU A 127      -9.937  -0.690  -8.922  1.00  0.390          H  
ATOM   1971  N   GLY A 128      -8.401   1.815  -8.232  1.00  0.210          N  
ATOM   1972  CA  GLY A 128      -7.695   1.831  -6.959  1.00  0.200          C  
ATOM   1973  C   GLY A 128      -6.591   2.886  -6.896  1.00  0.190          C  
ATOM   1974  O   GLY A 128      -5.851   2.948  -5.916  1.00  0.190          O  
ATOM   1975  H   GLY A 128      -9.257   2.362  -8.303  1.00  0.250          H  
ATOM   1976 1HA  GLY A 128      -8.419   2.026  -6.167  1.00  0.240          H  
ATOM   1977 2HA  GLY A 128      -7.280   0.847  -6.762  1.00  0.240          H  
ATOM   1978  N   GLN A 129      -6.449   3.690  -7.941  1.00  0.190          N  
ATOM   1979  CA  GLN A 129      -5.413   4.708  -7.976  1.00  0.180          C  
ATOM   1980  C   GLN A 129      -5.878   5.978  -7.275  1.00  0.160          C  
ATOM   1981  O   GLN A 129      -6.994   6.454  -7.507  1.00  0.160          O  
ATOM   1982  CB  GLN A 129      -5.048   5.038  -9.423  1.00  0.260          C  
ATOM   1983  CG  GLN A 129      -3.898   5.990  -9.573  1.00  0.260          C  
ATOM   1984  CD  GLN A 129      -3.535   6.298 -11.011  1.00  0.260          C  
ATOM   1985  OE1 GLN A 129      -3.958   5.670 -12.002  1.00  0.260          O  
ATOM   1986  NE2 GLN A 129      -2.732   7.336 -11.140  1.00  0.260          N  
ATOM   1987  H   GLN A 129      -7.064   3.589  -8.757  1.00  0.230          H  
ATOM   1988  HA  GLN A 129      -4.528   4.334  -7.458  1.00  0.220          H  
ATOM   1989 1HB  GLN A 129      -4.807   4.127  -9.947  1.00  0.310          H  
ATOM   1990 2HB  GLN A 129      -5.912   5.474  -9.911  1.00  0.310          H  
ATOM   1991 1HG  GLN A 129      -4.162   6.933  -9.110  1.00  0.310          H  
ATOM   1992 2HG  GLN A 129      -3.026   5.560  -9.077  1.00  0.310          H  
ATOM   1993 1HE2 GLN A 129      -2.447   7.646 -12.050  1.00  0.310          H  
ATOM   1994 2HE2 GLN A 129      -2.423   7.826 -10.324  1.00  0.310          H  
ATOM   1995  N   SER A 130      -5.011   6.559  -6.458  1.00  0.160          N  
ATOM   1996  CA  SER A 130      -5.315   7.825  -5.815  1.00  0.160          C  
ATOM   1997  C   SER A 130      -5.556   8.911  -6.849  1.00  0.160          C  
ATOM   1998  O   SER A 130      -4.814   9.021  -7.835  1.00  0.200          O  
ATOM   1999  CB  SER A 130      -4.207   8.258  -4.890  1.00  0.220          C  
ATOM   2000  OG  SER A 130      -4.474   9.530  -4.356  1.00  0.220          O  
ATOM   2001  H   SER A 130      -4.122   6.102  -6.256  1.00  0.190          H  
ATOM   2002  HA  SER A 130      -6.201   7.698  -5.231  1.00  0.190          H  
ATOM   2003 1HB  SER A 130      -4.086   7.536  -4.086  1.00  0.270          H  
ATOM   2004 2HB  SER A 130      -3.291   8.289  -5.450  1.00  0.270          H  
ATOM   2005  HG  SER A 130      -3.770   9.709  -3.689  1.00  0.270          H  
ATOM   2006  N   ILE A 131      -6.557   9.752  -6.613  1.00  0.150          N  
ATOM   2007  CA  ILE A 131      -6.810  10.840  -7.553  1.00  0.220          C  
ATOM   2008  C   ILE A 131      -6.816  12.191  -6.892  1.00  0.160          C  
ATOM   2009  O   ILE A 131      -7.037  12.314  -5.689  1.00  0.190          O  
ATOM   2010  CB  ILE A 131      -8.180  10.714  -8.272  1.00  0.280          C  
ATOM   2011  CG1 ILE A 131      -9.365  10.794  -7.230  1.00  0.280          C  
ATOM   2012  CG2 ILE A 131      -8.219   9.411  -9.055  1.00  0.280          C  
ATOM   2013  CD1 ILE A 131     -10.750  10.949  -7.839  1.00  0.280          C  
ATOM   2014  H   ILE A 131      -7.125   9.590  -5.775  1.00  0.180          H  
ATOM   2015  HA  ILE A 131      -6.023  10.841  -8.303  1.00  0.260          H  
ATOM   2016  HB  ILE A 131      -8.296  11.553  -8.955  1.00  0.340          H  
ATOM   2017 1HG1 ILE A 131      -9.341   9.890  -6.626  1.00  0.340          H  
ATOM   2018 2HG1 ILE A 131      -9.225  11.646  -6.576  1.00  0.340          H  
ATOM   2019 1HG2 ILE A 131      -9.153   9.307  -9.595  1.00  0.340          H  
ATOM   2020 2HG2 ILE A 131      -7.409   9.391  -9.743  1.00  0.340          H  
ATOM   2021 3HG2 ILE A 131      -8.106   8.581  -8.366  1.00  0.340          H  
ATOM   2022 1HD1 ILE A 131     -11.489  10.997  -7.042  1.00  0.340          H  
ATOM   2023 2HD1 ILE A 131     -10.777  11.880  -8.404  1.00  0.340          H  
ATOM   2024 3HD1 ILE A 131     -10.982  10.120  -8.488  1.00  0.340          H  
ATOM   2025  N   THR A 132      -6.630  13.214  -7.708  1.00  0.160          N  
ATOM   2026  CA  THR A 132      -6.771  14.570  -7.237  1.00  0.170          C  
ATOM   2027  C   THR A 132      -8.243  14.810  -6.976  1.00  0.190          C  
ATOM   2028  O   THR A 132      -9.081  14.474  -7.813  1.00  0.300          O  
ATOM   2029  CB  THR A 132      -6.253  15.595  -8.273  1.00  0.230          C  
ATOM   2030  OG1 THR A 132      -4.864  15.347  -8.540  1.00  0.230          O  
ATOM   2031  CG2 THR A 132      -6.414  17.025  -7.726  1.00  0.230          C  
ATOM   2032  H   THR A 132      -6.389  13.051  -8.673  1.00  0.190          H  
ATOM   2033  HA  THR A 132      -6.227  14.688  -6.302  1.00  0.200          H  
ATOM   2034  HB  THR A 132      -6.819  15.496  -9.201  1.00  0.280          H  
ATOM   2035  HG1 THR A 132      -4.581  15.887  -9.287  1.00  0.280          H  
ATOM   2036 1HG2 THR A 132      -6.040  17.735  -8.460  1.00  0.280          H  
ATOM   2037 2HG2 THR A 132      -7.463  17.240  -7.531  1.00  0.280          H  
ATOM   2038 3HG2 THR A 132      -5.848  17.128  -6.805  1.00  0.280          H  
ATOM   2039  N   TYR A 133      -8.558  15.368  -5.822  1.00  0.180          N  
ATOM   2040  CA  TYR A 133      -9.931  15.693  -5.484  1.00  0.190          C  
ATOM   2041  C   TYR A 133      -9.795  16.795  -4.466  1.00  0.170          C  
ATOM   2042  O   TYR A 133      -9.202  16.586  -3.418  1.00  0.170          O  
ATOM   2043  CB  TYR A 133     -10.649  14.454  -4.917  1.00  0.260          C  
ATOM   2044  CG  TYR A 133     -12.149  14.593  -4.753  1.00  0.260          C  
ATOM   2045  CD1 TYR A 133     -12.938  14.476  -5.875  1.00  0.260          C  
ATOM   2046  CD2 TYR A 133     -12.732  14.807  -3.517  1.00  0.260          C  
ATOM   2047  CE1 TYR A 133     -14.300  14.576  -5.777  1.00  0.260          C  
ATOM   2048  CE2 TYR A 133     -14.112  14.911  -3.411  1.00  0.260          C  
ATOM   2049  CZ  TYR A 133     -14.896  14.792  -4.552  1.00  0.260          C  
ATOM   2050  OH  TYR A 133     -16.279  14.874  -4.509  1.00  0.260          O  
ATOM   2051  H   TYR A 133      -7.810  15.604  -5.170  1.00  0.220          H  
ATOM   2052  HA  TYR A 133     -10.454  16.077  -6.359  1.00  0.230          H  
ATOM   2053 1HB  TYR A 133     -10.462  13.602  -5.571  1.00  0.310          H  
ATOM   2054 2HB  TYR A 133     -10.224  14.209  -3.942  1.00  0.310          H  
ATOM   2055  HD1 TYR A 133     -12.473  14.300  -6.847  1.00  0.310          H  
ATOM   2056  HD2 TYR A 133     -12.112  14.886  -2.650  1.00  0.310          H  
ATOM   2057  HE1 TYR A 133     -14.916  14.480  -6.669  1.00  0.310          H  
ATOM   2058  HE2 TYR A 133     -14.578  15.081  -2.437  1.00  0.310          H  
ATOM   2059  HH  TYR A 133     -16.601  14.988  -3.593  1.00  0.310          H  
ATOM   2060  N   GLN A 134     -10.298  17.988  -4.746  1.00  0.210          N  
ATOM   2061  CA  GLN A 134     -10.016  19.063  -3.798  1.00  0.230          C  
ATOM   2062  C   GLN A 134     -11.179  19.939  -3.423  1.00  0.260          C  
ATOM   2063  O   GLN A 134     -11.950  20.366  -4.283  1.00  0.290          O  
ATOM   2064  CB  GLN A 134      -8.932  19.961  -4.388  1.00  0.310          C  
ATOM   2065  CG  GLN A 134      -7.601  19.275  -4.609  1.00  0.310          C  
ATOM   2066  CD  GLN A 134      -6.586  20.187  -5.189  1.00  0.310          C  
ATOM   2067  OE1 GLN A 134      -6.905  21.327  -5.552  1.00  0.310          O  
ATOM   2068  NE2 GLN A 134      -5.358  19.713  -5.306  1.00  0.310          N  
ATOM   2069  H   GLN A 134     -10.821  18.153  -5.595  1.00  0.250          H  
ATOM   2070  HA  GLN A 134      -9.646  18.622  -2.875  1.00  0.280          H  
ATOM   2071 1HB  GLN A 134      -9.271  20.356  -5.343  1.00  0.380          H  
ATOM   2072 2HB  GLN A 134      -8.773  20.803  -3.727  1.00  0.380          H  
ATOM   2073 1HG  GLN A 134      -7.232  18.912  -3.651  1.00  0.380          H  
ATOM   2074 2HG  GLN A 134      -7.725  18.450  -5.294  1.00  0.380          H  
ATOM   2075 1HE2 GLN A 134      -4.634  20.289  -5.686  1.00  0.380          H  
ATOM   2076 2HE2 GLN A 134      -5.152  18.784  -4.999  1.00  0.380          H  
ATOM   2077  N   ASN A 135     -11.200  20.306  -2.139  1.00  0.270          N  
ATOM   2078  CA  ASN A 135     -12.173  21.221  -1.535  1.00  0.340          C  
ATOM   2079  C   ASN A 135     -13.606  20.756  -1.789  1.00  0.330          C  
ATOM   2080  O   ASN A 135     -14.501  21.554  -2.091  1.00  0.410          O  
ATOM   2081  CB  ASN A 135     -11.956  22.627  -2.050  1.00  0.450          C  
ATOM   2082  CG  ASN A 135     -10.616  23.208  -1.656  1.00  0.450          C  
ATOM   2083  OD1 ASN A 135     -10.189  23.175  -0.489  1.00  0.450          O  
ATOM   2084  ND2 ASN A 135      -9.934  23.748  -2.633  1.00  0.450          N  
ATOM   2085  H   ASN A 135     -10.512  19.851  -1.524  1.00  0.320          H  
ATOM   2086  HA  ASN A 135     -12.020  21.218  -0.454  1.00  0.410          H  
ATOM   2087 1HB  ASN A 135     -12.043  22.642  -3.134  1.00  0.540          H  
ATOM   2088 2HB  ASN A 135     -12.738  23.273  -1.656  1.00  0.540          H  
ATOM   2089 1HD2 ASN A 135      -9.042  24.162  -2.460  1.00  0.540          H  
ATOM   2090 2HD2 ASN A 135     -10.312  23.752  -3.560  1.00  0.540          H  
ATOM   2091  N   LYS A 136     -13.797  19.449  -1.673  1.00  0.260          N  
ATOM   2092  CA  LYS A 136     -15.084  18.803  -1.912  1.00  0.280          C  
ATOM   2093  C   LYS A 136     -15.439  17.668  -0.972  1.00  0.220          C  
ATOM   2094  O   LYS A 136     -14.575  16.994  -0.400  1.00  0.190          O  
ATOM   2095  CB  LYS A 136     -15.169  18.265  -3.341  1.00  0.380          C  
ATOM   2096  CG  LYS A 136     -15.216  19.294  -4.437  1.00  0.380          C  
ATOM   2097  CD  LYS A 136     -15.374  18.634  -5.796  1.00  0.380          C  
ATOM   2098  CE  LYS A 136     -15.438  19.674  -6.907  1.00  0.380          C  
ATOM   2099  NZ  LYS A 136     -15.621  19.049  -8.253  1.00  0.380          N  
ATOM   2100  H   LYS A 136     -12.982  18.919  -1.360  1.00  0.310          H  
ATOM   2101  HA  LYS A 136     -15.856  19.563  -1.794  1.00  0.340          H  
ATOM   2102 1HB  LYS A 136     -14.279  17.680  -3.535  1.00  0.460          H  
ATOM   2103 2HB  LYS A 136     -16.031  17.602  -3.441  1.00  0.460          H  
ATOM   2104 1HG  LYS A 136     -16.048  19.974  -4.259  1.00  0.460          H  
ATOM   2105 2HG  LYS A 136     -14.309  19.871  -4.438  1.00  0.460          H  
ATOM   2106 1HD  LYS A 136     -14.523  17.973  -5.975  1.00  0.460          H  
ATOM   2107 2HD  LYS A 136     -16.283  18.033  -5.806  1.00  0.460          H  
ATOM   2108 1HE  LYS A 136     -16.270  20.348  -6.713  1.00  0.460          H  
ATOM   2109 2HE  LYS A 136     -14.510  20.249  -6.906  1.00  0.460          H  
ATOM   2110 1HZ  LYS A 136     -15.658  19.773  -8.958  1.00  0.460          H  
ATOM   2111 2HZ  LYS A 136     -14.848  18.430  -8.450  1.00  0.460          H  
ATOM   2112 3HZ  LYS A 136     -16.484  18.523  -8.266  1.00  0.460          H  
ATOM   2113  N   PHE A 137     -16.744  17.436  -0.848  1.00  0.240          N  
ATOM   2114  CA  PHE A 137     -17.248  16.299  -0.099  1.00  0.220          C  
ATOM   2115  C   PHE A 137     -17.297  15.073  -0.982  1.00  0.240          C  
ATOM   2116  O   PHE A 137     -17.562  15.158  -2.184  1.00  0.310          O  
ATOM   2117  CB  PHE A 137     -18.636  16.537   0.494  1.00  0.320          C  
ATOM   2118  CG  PHE A 137     -18.681  17.440   1.689  1.00  0.320          C  
ATOM   2119  CD1 PHE A 137     -19.016  18.777   1.579  1.00  0.320          C  
ATOM   2120  CD2 PHE A 137     -18.397  16.929   2.956  1.00  0.320          C  
ATOM   2121  CE1 PHE A 137     -19.073  19.569   2.706  1.00  0.320          C  
ATOM   2122  CE2 PHE A 137     -18.453  17.729   4.073  1.00  0.320          C  
ATOM   2123  CZ  PHE A 137     -18.791  19.039   3.946  1.00  0.320          C  
ATOM   2124  H   PHE A 137     -17.398  18.047  -1.318  1.00  0.290          H  
ATOM   2125  HA  PHE A 137     -16.568  16.099   0.721  1.00  0.260          H  
ATOM   2126 1HB  PHE A 137     -19.288  16.950  -0.269  1.00  0.380          H  
ATOM   2127 2HB  PHE A 137     -19.057  15.573   0.789  1.00  0.380          H  
ATOM   2128  HD1 PHE A 137     -19.244  19.200   0.601  1.00  0.380          H  
ATOM   2129  HD2 PHE A 137     -18.128  15.872   3.054  1.00  0.380          H  
ATOM   2130  HE1 PHE A 137     -19.342  20.623   2.618  1.00  0.380          H  
ATOM   2131  HE2 PHE A 137     -18.233  17.321   5.053  1.00  0.380          H  
ATOM   2132  HZ  PHE A 137     -18.836  19.669   4.823  1.00  0.380          H  
ATOM   2133  N   LEU A 138     -17.065  13.937  -0.366  1.00  0.190          N  
ATOM   2134  CA  LEU A 138     -17.107  12.645  -1.016  1.00  0.210          C  
ATOM   2135  C   LEU A 138     -17.919  11.654  -0.195  1.00  0.200          C  
ATOM   2136  O   LEU A 138     -17.788  11.592   1.025  1.00  0.230          O  
ATOM   2137  CB  LEU A 138     -15.655  12.183  -1.218  1.00  0.290          C  
ATOM   2138  CG  LEU A 138     -15.388  10.856  -1.910  1.00  0.290          C  
ATOM   2139  CD1 LEU A 138     -14.114  11.004  -2.727  1.00  0.290          C  
ATOM   2140  CD2 LEU A 138     -15.194   9.723  -0.860  1.00  0.290          C  
ATOM   2141  H   LEU A 138     -16.848  13.990   0.628  1.00  0.230          H  
ATOM   2142  HA  LEU A 138     -17.584  12.759  -1.989  1.00  0.250          H  
ATOM   2143 1HB  LEU A 138     -15.157  12.933  -1.794  1.00  0.340          H  
ATOM   2144 2HB  LEU A 138     -15.181  12.155  -0.255  1.00  0.340          H  
ATOM   2145  HG  LEU A 138     -16.212  10.609  -2.580  1.00  0.340          H  
ATOM   2146 1HD1 LEU A 138     -13.924  10.079  -3.228  1.00  0.340          H  
ATOM   2147 2HD1 LEU A 138     -14.238  11.794  -3.469  1.00  0.340          H  
ATOM   2148 3HD1 LEU A 138     -13.276  11.249  -2.082  1.00  0.340          H  
ATOM   2149 1HD2 LEU A 138     -14.983   8.793  -1.379  1.00  0.340          H  
ATOM   2150 2HD2 LEU A 138     -14.360   9.964  -0.206  1.00  0.340          H  
ATOM   2151 3HD2 LEU A 138     -16.088   9.597  -0.256  1.00  0.340          H  
ATOM   2152  N   VAL A 139     -18.782  10.881  -0.838  1.00  0.200          N  
ATOM   2153  CA  VAL A 139     -19.503   9.880  -0.070  1.00  0.230          C  
ATOM   2154  C   VAL A 139     -19.166   8.504  -0.593  1.00  0.250          C  
ATOM   2155  O   VAL A 139     -19.340   8.203  -1.776  1.00  0.320          O  
ATOM   2156  CB  VAL A 139     -21.019  10.129  -0.065  1.00  0.310          C  
ATOM   2157  CG1 VAL A 139     -21.728   9.012   0.743  1.00  0.310          C  
ATOM   2158  CG2 VAL A 139     -21.293  11.505   0.567  1.00  0.310          C  
ATOM   2159  H   VAL A 139     -18.903  10.956  -1.840  1.00  0.240          H  
ATOM   2160  HA  VAL A 139     -19.174   9.926   0.963  1.00  0.280          H  
ATOM   2161  HB  VAL A 139     -21.401  10.104  -1.085  1.00  0.370          H  
ATOM   2162 1HG1 VAL A 139     -22.801   9.193   0.749  1.00  0.370          H  
ATOM   2163 2HG1 VAL A 139     -21.534   8.045   0.292  1.00  0.370          H  
ATOM   2164 3HG1 VAL A 139     -21.354   9.015   1.772  1.00  0.370          H  
ATOM   2165 1HG2 VAL A 139     -22.364  11.694   0.580  1.00  0.370          H  
ATOM   2166 2HG2 VAL A 139     -20.909  11.512   1.585  1.00  0.370          H  
ATOM   2167 3HG2 VAL A 139     -20.796  12.281  -0.011  1.00  0.370          H  
ATOM   2168  N   PHE A 140     -18.663   7.682   0.307  1.00  0.230          N  
ATOM   2169  CA  PHE A 140     -18.223   6.350  -0.028  1.00  0.240          C  
ATOM   2170  C   PHE A 140     -18.959   5.280   0.749  1.00  0.240          C  
ATOM   2171  O   PHE A 140     -18.777   5.135   1.953  1.00  0.240          O  
ATOM   2172  CB  PHE A 140     -16.728   6.259   0.252  1.00  0.330          C  
ATOM   2173  CG  PHE A 140     -16.180   4.995  -0.110  1.00  0.330          C  
ATOM   2174  CD1 PHE A 140     -16.187   4.622  -1.415  1.00  0.330          C  
ATOM   2175  CD2 PHE A 140     -15.663   4.149   0.838  1.00  0.330          C  
ATOM   2176  CE1 PHE A 140     -15.708   3.438  -1.784  1.00  0.330          C  
ATOM   2177  CE2 PHE A 140     -15.160   2.937   0.470  1.00  0.330          C  
ATOM   2178  CZ  PHE A 140     -15.184   2.575  -0.848  1.00  0.330          C  
ATOM   2179  H   PHE A 140     -18.574   8.039   1.263  1.00  0.280          H  
ATOM   2180  HA  PHE A 140     -18.409   6.187  -1.087  1.00  0.290          H  
ATOM   2181 1HB  PHE A 140     -16.209   7.026  -0.302  1.00  0.400          H  
ATOM   2182 2HB  PHE A 140     -16.544   6.433   1.312  1.00  0.400          H  
ATOM   2183  HD1 PHE A 140     -16.599   5.294  -2.166  1.00  0.400          H  
ATOM   2184  HD2 PHE A 140     -15.666   4.453   1.888  1.00  0.400          H  
ATOM   2185  HE1 PHE A 140     -15.754   3.181  -2.821  1.00  0.400          H  
ATOM   2186  HE2 PHE A 140     -14.749   2.256   1.216  1.00  0.400          H  
ATOM   2187  HZ  PHE A 140     -14.786   1.603  -1.139  1.00  0.400          H  
ATOM   2188  N   LEU A 141     -19.818   4.533   0.067  1.00  0.260          N  
ATOM   2189  CA  LEU A 141     -20.612   3.482   0.704  1.00  0.300          C  
ATOM   2190  C   LEU A 141     -21.402   4.019   1.910  1.00  0.410          C  
ATOM   2191  O   LEU A 141     -21.576   3.329   2.908  1.00  1.150          O  
ATOM   2192  CB  LEU A 141     -19.681   2.346   1.163  1.00  0.400          C  
ATOM   2193  CG  LEU A 141     -18.729   1.748   0.080  1.00  0.400          C  
ATOM   2194  CD1 LEU A 141     -17.860   0.697   0.729  1.00  0.400          C  
ATOM   2195  CD2 LEU A 141     -19.502   1.159  -1.083  1.00  0.400          C  
ATOM   2196  H   LEU A 141     -19.911   4.705  -0.925  1.00  0.310          H  
ATOM   2197  HA  LEU A 141     -21.331   3.100  -0.018  1.00  0.360          H  
ATOM   2198 1HB  LEU A 141     -19.065   2.699   1.987  1.00  0.480          H  
ATOM   2199 2HB  LEU A 141     -20.301   1.532   1.537  1.00  0.480          H  
ATOM   2200  HG  LEU A 141     -18.088   2.530  -0.289  1.00  0.480          H  
ATOM   2201 1HD1 LEU A 141     -17.166   0.292  -0.007  1.00  0.480          H  
ATOM   2202 2HD1 LEU A 141     -17.299   1.149   1.547  1.00  0.480          H  
ATOM   2203 3HD1 LEU A 141     -18.485  -0.103   1.118  1.00  0.480          H  
ATOM   2204 1HD2 LEU A 141     -18.798   0.757  -1.812  1.00  0.480          H  
ATOM   2205 2HD2 LEU A 141     -20.149   0.358  -0.723  1.00  0.480          H  
ATOM   2206 3HD2 LEU A 141     -20.104   1.923  -1.559  1.00  0.480          H  
ATOM   2207  N   GLY A 142     -21.861   5.264   1.824  1.00  0.460          N  
ATOM   2208  CA  GLY A 142     -22.605   5.916   2.899  1.00  0.430          C  
ATOM   2209  C   GLY A 142     -21.732   6.722   3.875  1.00  0.340          C  
ATOM   2210  O   GLY A 142     -22.257   7.487   4.687  1.00  0.410          O  
ATOM   2211  H   GLY A 142     -21.730   5.770   0.961  1.00  0.550          H  
ATOM   2212 1HA  GLY A 142     -23.349   6.579   2.458  1.00  0.520          H  
ATOM   2213 2HA  GLY A 142     -23.156   5.160   3.456  1.00  0.520          H  
ATOM   2214  N   ASN A 143     -20.412   6.583   3.787  1.00  0.230          N  
ATOM   2215  CA  ASN A 143     -19.484   7.285   4.665  1.00  0.200          C  
ATOM   2216  C   ASN A 143     -19.089   8.641   4.100  1.00  0.190          C  
ATOM   2217  O   ASN A 143     -18.601   8.744   2.974  1.00  0.310          O  
ATOM   2218  CB  ASN A 143     -18.260   6.436   4.912  1.00  0.290          C  
ATOM   2219  CG  ASN A 143     -18.575   5.196   5.685  1.00  0.290          C  
ATOM   2220  OD1 ASN A 143     -19.294   5.233   6.696  1.00  0.290          O  
ATOM   2221  ND2 ASN A 143     -18.050   4.084   5.237  1.00  0.290          N  
ATOM   2222  H   ASN A 143     -20.017   5.941   3.098  1.00  0.280          H  
ATOM   2223  HA  ASN A 143     -19.979   7.463   5.620  1.00  0.240          H  
ATOM   2224 1HB  ASN A 143     -17.810   6.155   3.966  1.00  0.350          H  
ATOM   2225 2HB  ASN A 143     -17.531   7.010   5.443  1.00  0.350          H  
ATOM   2226 1HD2 ASN A 143     -18.228   3.222   5.712  1.00  0.350          H  
ATOM   2227 2HD2 ASN A 143     -17.469   4.091   4.420  1.00  0.350          H  
ATOM   2228  N   ARG A 144     -19.334   9.701   4.859  1.00  0.210          N  
ATOM   2229  CA  ARG A 144     -19.024  11.047   4.385  1.00  0.180          C  
ATOM   2230  C   ARG A 144     -17.596  11.526   4.704  1.00  0.150          C  
ATOM   2231  O   ARG A 144     -17.159  11.547   5.855  1.00  0.220          O  
ATOM   2232  CB  ARG A 144     -20.038  12.011   4.969  1.00  0.260          C  
ATOM   2233  CG  ARG A 144     -19.974  13.433   4.477  1.00  0.260          C  
ATOM   2234  CD  ARG A 144     -21.066  14.217   5.087  1.00  0.260          C  
ATOM   2235  NE  ARG A 144     -21.162  15.559   4.545  1.00  0.260          N  
ATOM   2236  CZ  ARG A 144     -21.884  15.906   3.450  1.00  0.260          C  
ATOM   2237  NH1 ARG A 144     -22.558  14.995   2.775  1.00  0.260          N  
ATOM   2238  NH2 ARG A 144     -21.920  17.165   3.057  1.00  0.260          N  
ATOM   2239  H   ARG A 144     -19.774   9.573   5.763  1.00  0.250          H  
ATOM   2240  HA  ARG A 144     -19.140  11.056   3.300  1.00  0.220          H  
ATOM   2241 1HB  ARG A 144     -21.037  11.641   4.742  1.00  0.320          H  
ATOM   2242 2HB  ARG A 144     -19.942  12.024   6.043  1.00  0.320          H  
ATOM   2243 1HG  ARG A 144     -19.025  13.888   4.770  1.00  0.320          H  
ATOM   2244 2HG  ARG A 144     -20.071  13.459   3.390  1.00  0.320          H  
ATOM   2245 1HD  ARG A 144     -22.022  13.715   4.958  1.00  0.320          H  
ATOM   2246 2HD  ARG A 144     -20.866  14.310   6.157  1.00  0.320          H  
ATOM   2247  HE  ARG A 144     -20.677  16.297   5.039  1.00  0.320          H  
ATOM   2248 1HH1 ARG A 144     -22.545  14.034   3.071  1.00  0.320          H  
ATOM   2249 2HH1 ARG A 144     -23.096  15.263   1.964  1.00  0.320          H  
ATOM   2250 1HH2 ARG A 144     -21.407  17.870   3.577  1.00  0.320          H  
ATOM   2251 2HH2 ARG A 144     -22.454  17.429   2.245  1.00  0.320          H  
ATOM   2252  N   TYR A 145     -16.905  11.971   3.664  1.00  0.090          N  
ATOM   2253  CA  TYR A 145     -15.543  12.498   3.697  1.00  0.080          C  
ATOM   2254  C   TYR A 145     -15.455  13.914   3.163  1.00  0.090          C  
ATOM   2255  O   TYR A 145     -16.269  14.320   2.338  1.00  0.190          O  
ATOM   2256  CB  TYR A 145     -14.624  11.630   2.845  1.00  0.120          C  
ATOM   2257  CG  TYR A 145     -14.357  10.323   3.390  1.00  0.120          C  
ATOM   2258  CD1 TYR A 145     -15.176   9.213   3.163  1.00  0.120          C  
ATOM   2259  CD2 TYR A 145     -13.254  10.222   4.135  1.00  0.120          C  
ATOM   2260  CE1 TYR A 145     -14.822   8.005   3.745  1.00  0.120          C  
ATOM   2261  CE2 TYR A 145     -12.917   9.076   4.683  1.00  0.120          C  
ATOM   2262  CZ  TYR A 145     -13.655   7.967   4.524  1.00  0.120          C  
ATOM   2263  OH  TYR A 145     -13.233   6.820   5.174  1.00  0.120          O  
ATOM   2264  H   TYR A 145     -17.339  11.887   2.746  1.00  0.110          H  
ATOM   2265  HA  TYR A 145     -15.192  12.497   4.731  1.00  0.100          H  
ATOM   2266 1HB  TYR A 145     -15.077  11.492   1.876  1.00  0.140          H  
ATOM   2267 2HB  TYR A 145     -13.677  12.142   2.702  1.00  0.140          H  
ATOM   2268  HD1 TYR A 145     -16.078   9.298   2.552  1.00  0.140          H  
ATOM   2269  HD2 TYR A 145     -12.625  11.094   4.298  1.00  0.140          H  
ATOM   2270  HE1 TYR A 145     -15.437   7.119   3.606  1.00  0.140          H  
ATOM   2271  HE2 TYR A 145     -12.039   9.037   5.261  1.00  0.140          H  
ATOM   2272  HH  TYR A 145     -12.474   7.068   5.786  1.00  0.140          H  
ATOM   2273  N   TYR A 146     -14.441  14.657   3.582  1.00  0.080          N  
ATOM   2274  CA  TYR A 146     -14.191  15.962   2.981  1.00  0.080          C  
ATOM   2275  C   TYR A 146     -12.716  16.096   2.688  1.00  0.090          C  
ATOM   2276  O   TYR A 146     -11.879  15.787   3.535  1.00  0.100          O  
ATOM   2277  CB  TYR A 146     -14.655  17.112   3.853  1.00  0.110          C  
ATOM   2278  CG  TYR A 146     -14.386  18.453   3.216  1.00  0.110          C  
ATOM   2279  CD1 TYR A 146     -15.237  18.936   2.255  1.00  0.110          C  
ATOM   2280  CD2 TYR A 146     -13.287  19.192   3.587  1.00  0.110          C  
ATOM   2281  CE1 TYR A 146     -15.010  20.147   1.670  1.00  0.110          C  
ATOM   2282  CE2 TYR A 146     -13.047  20.409   3.005  1.00  0.110          C  
ATOM   2283  CZ  TYR A 146     -13.910  20.890   2.049  1.00  0.110          C  
ATOM   2284  OH  TYR A 146     -13.678  22.116   1.472  1.00  0.110          O  
ATOM   2285  H   TYR A 146     -13.814  14.303   4.295  1.00  0.100          H  
ATOM   2286  HA  TYR A 146     -14.707  16.023   2.027  1.00  0.100          H  
ATOM   2287 1HB  TYR A 146     -15.712  17.025   4.025  1.00  0.130          H  
ATOM   2288 2HB  TYR A 146     -14.173  17.081   4.809  1.00  0.130          H  
ATOM   2289  HD1 TYR A 146     -16.091  18.355   1.961  1.00  0.130          H  
ATOM   2290  HD2 TYR A 146     -12.614  18.813   4.338  1.00  0.130          H  
ATOM   2291  HE1 TYR A 146     -15.694  20.521   0.910  1.00  0.130          H  
ATOM   2292  HE2 TYR A 146     -12.177  20.993   3.303  1.00  0.130          H  
ATOM   2293  HH  TYR A 146     -14.383  22.320   0.847  1.00  0.130          H  
ATOM   2294  N   PHE A 147     -12.406  16.494   1.459  1.00  0.110          N  
ATOM   2295  CA  PHE A 147     -11.034  16.651   1.007  1.00  0.120          C  
ATOM   2296  C   PHE A 147     -10.635  18.097   0.804  1.00  0.120          C  
ATOM   2297  O   PHE A 147     -11.301  18.862   0.099  1.00  0.130          O  
ATOM   2298  CB  PHE A 147     -10.836  15.854  -0.267  1.00  0.160          C  
ATOM   2299  CG  PHE A 147     -10.860  14.374  -0.016  1.00  0.160          C  
ATOM   2300  CD1 PHE A 147     -12.047  13.643   0.080  1.00  0.160          C  
ATOM   2301  CD2 PHE A 147      -9.672  13.710   0.133  1.00  0.160          C  
ATOM   2302  CE1 PHE A 147     -11.994  12.296   0.336  1.00  0.160          C  
ATOM   2303  CE2 PHE A 147      -9.627  12.380   0.382  1.00  0.160          C  
ATOM   2304  CZ  PHE A 147     -10.782  11.680   0.490  1.00  0.160          C  
ATOM   2305  H   PHE A 147     -13.165  16.688   0.800  1.00  0.130          H  
ATOM   2306  HA  PHE A 147     -10.380  16.237   1.767  1.00  0.140          H  
ATOM   2307 1HB  PHE A 147     -11.623  16.111  -0.958  1.00  0.200          H  
ATOM   2308 2HB  PHE A 147      -9.882  16.121  -0.729  1.00  0.200          H  
ATOM   2309  HD1 PHE A 147     -13.012  14.146  -0.039  1.00  0.200          H  
ATOM   2310  HD2 PHE A 147      -8.752  14.267   0.054  1.00  0.200          H  
ATOM   2311  HE1 PHE A 147     -12.906  11.718   0.420  1.00  0.200          H  
ATOM   2312  HE2 PHE A 147      -8.664  11.883   0.506  1.00  0.200          H  
ATOM   2313  HZ  PHE A 147     -10.731  10.640   0.695  1.00  0.200          H  
ATOM   2314  N   ASP A 148      -9.507  18.458   1.400  1.00  0.130          N  
ATOM   2315  CA  ASP A 148      -8.988  19.822   1.359  1.00  0.170          C  
ATOM   2316  C   ASP A 148      -8.246  20.115   0.050  1.00  0.180          C  
ATOM   2317  O   ASP A 148      -8.356  19.365  -0.920  1.00  0.170          O  
ATOM   2318  CB  ASP A 148      -8.061  20.080   2.553  1.00  0.220          C  
ATOM   2319  CG  ASP A 148      -6.743  19.311   2.476  1.00  0.220          C  
ATOM   2320  OD1 ASP A 148      -6.482  18.714   1.429  1.00  0.220          O  
ATOM   2321  OD2 ASP A 148      -5.999  19.336   3.422  1.00  0.220          O  
ATOM   2322  H   ASP A 148      -9.001  17.742   1.943  1.00  0.160          H  
ATOM   2323  HA  ASP A 148      -9.832  20.512   1.431  1.00  0.200          H  
ATOM   2324 1HB  ASP A 148      -7.855  21.142   2.652  1.00  0.270          H  
ATOM   2325 2HB  ASP A 148      -8.572  19.774   3.460  1.00  0.270          H  
ATOM   2326  N   SER A 149      -7.533  21.244   0.005  1.00  0.250          N  
ATOM   2327  CA  SER A 149      -6.833  21.735  -1.182  1.00  0.280          C  
ATOM   2328  C   SER A 149      -5.584  20.928  -1.554  1.00  0.250          C  
ATOM   2329  O   SER A 149      -4.951  21.191  -2.579  1.00  0.350          O  
ATOM   2330  CB  SER A 149      -6.447  23.188  -0.982  1.00  0.380          C  
ATOM   2331  OG  SER A 149      -5.497  23.323   0.042  1.00  0.380          O  
ATOM   2332  H   SER A 149      -7.470  21.822   0.828  1.00  0.300          H  
ATOM   2333  HA  SER A 149      -7.527  21.684  -2.018  1.00  0.340          H  
ATOM   2334 1HB  SER A 149      -6.043  23.584  -1.913  1.00  0.460          H  
ATOM   2335 2HB  SER A 149      -7.336  23.768  -0.737  1.00  0.460          H  
ATOM   2336  HG  SER A 149      -5.252  24.253   0.055  1.00  0.460          H  
ATOM   2337  N   SER A 150      -5.167  20.012  -0.677  1.00  0.200          N  
ATOM   2338  CA  SER A 150      -4.009  19.160  -0.887  1.00  0.180          C  
ATOM   2339  C   SER A 150      -4.468  17.752  -1.251  1.00  0.170          C  
ATOM   2340  O   SER A 150      -3.644  16.838  -1.357  1.00  0.190          O  
ATOM   2341  CB  SER A 150      -3.145  19.101   0.364  1.00  0.260          C  
ATOM   2342  OG  SER A 150      -2.596  20.355   0.681  1.00  0.260          O  
ATOM   2343  H   SER A 150      -5.704  19.823   0.175  1.00  0.240          H  
ATOM   2344  HA  SER A 150      -3.420  19.560  -1.712  1.00  0.220          H  
ATOM   2345 1HB  SER A 150      -3.761  18.754   1.199  1.00  0.310          H  
ATOM   2346 2HB  SER A 150      -2.349  18.374   0.223  1.00  0.310          H  
ATOM   2347  HG  SER A 150      -2.082  20.221   1.476  1.00  0.310          H  
ATOM   2348  N   SER A 151      -5.787  17.596  -1.439  1.00  0.150          N  
ATOM   2349  CA  SER A 151      -6.466  16.333  -1.702  1.00  0.160          C  
ATOM   2350  C   SER A 151      -6.330  15.356  -0.548  1.00  0.170          C  
ATOM   2351  O   SER A 151      -6.291  14.142  -0.762  1.00  0.230          O  
ATOM   2352  CB  SER A 151      -5.927  15.634  -2.963  1.00  0.220          C  
ATOM   2353  OG  SER A 151      -6.116  16.376  -4.145  1.00  0.220          O  
ATOM   2354  H   SER A 151      -6.401  18.408  -1.342  1.00  0.180          H  
ATOM   2355  HA  SER A 151      -7.521  16.547  -1.825  1.00  0.190          H  
ATOM   2356 1HB  SER A 151      -4.877  15.414  -2.844  1.00  0.260          H  
ATOM   2357 2HB  SER A 151      -6.431  14.674  -3.074  1.00  0.260          H  
ATOM   2358  HG  SER A 151      -5.399  16.088  -4.722  1.00  0.260          H  
ATOM   2359  N   LYS A 152      -6.312  15.852   0.694  1.00  0.180          N  
ATOM   2360  CA  LYS A 152      -6.247  14.929   1.814  1.00  0.170          C  
ATOM   2361  C   LYS A 152      -7.558  14.982   2.578  1.00  0.150          C  
ATOM   2362  O   LYS A 152      -8.152  16.056   2.737  1.00  0.140          O  
ATOM   2363  CB  LYS A 152      -5.113  15.287   2.767  1.00  0.240          C  
ATOM   2364  CG  LYS A 152      -3.705  15.415   2.145  1.00  0.240          C  
ATOM   2365  CD  LYS A 152      -3.150  14.129   1.527  1.00  0.240          C  
ATOM   2366  CE  LYS A 152      -1.654  14.334   1.199  1.00  0.240          C  
ATOM   2367  NZ  LYS A 152      -1.035  13.199   0.480  1.00  0.240          N  
ATOM   2368  H   LYS A 152      -6.349  16.869   0.874  1.00  0.220          H  
ATOM   2369  HA  LYS A 152      -6.106  13.920   1.442  1.00  0.200          H  
ATOM   2370 1HB  LYS A 152      -5.346  16.246   3.241  1.00  0.290          H  
ATOM   2371 2HB  LYS A 152      -5.064  14.538   3.559  1.00  0.290          H  
ATOM   2372 1HG  LYS A 152      -3.745  16.172   1.364  1.00  0.290          H  
ATOM   2373 2HG  LYS A 152      -3.013  15.759   2.913  1.00  0.290          H  
ATOM   2374 1HD  LYS A 152      -3.255  13.292   2.225  1.00  0.290          H  
ATOM   2375 2HD  LYS A 152      -3.690  13.889   0.608  1.00  0.290          H  
ATOM   2376 1HE  LYS A 152      -1.522  15.241   0.612  1.00  0.290          H  
ATOM   2377 2HE  LYS A 152      -1.137  14.453   2.140  1.00  0.290          H  
ATOM   2378 1HZ  LYS A 152      -0.015  13.378   0.371  1.00  0.290          H  
ATOM   2379 2HZ  LYS A 152      -1.115  12.331   1.030  1.00  0.290          H  
ATOM   2380 3HZ  LYS A 152      -1.465  13.093  -0.422  1.00  0.290          H  
ATOM   2381  N   ALA A 153      -8.041  13.835   3.048  1.00  0.140          N  
ATOM   2382  CA  ALA A 153      -9.259  13.906   3.838  1.00  0.120          C  
ATOM   2383  C   ALA A 153      -8.930  14.648   5.121  1.00  0.130          C  
ATOM   2384  O   ALA A 153      -7.846  14.487   5.696  1.00  0.150          O  
ATOM   2385  CB  ALA A 153      -9.902  12.559   4.133  1.00  0.180          C  
ATOM   2386  H   ALA A 153      -7.544  12.968   2.852  1.00  0.170          H  
ATOM   2387  HA  ALA A 153      -9.977  14.481   3.273  1.00  0.140          H  
ATOM   2388 1HB  ALA A 153     -10.815  12.745   4.689  1.00  0.210          H  
ATOM   2389 2HB  ALA A 153     -10.144  12.055   3.214  1.00  0.210          H  
ATOM   2390 3HB  ALA A 153      -9.278  11.958   4.711  1.00  0.210          H  
ATOM   2391  N   VAL A 154      -9.871  15.436   5.580  1.00  0.120          N  
ATOM   2392  CA  VAL A 154      -9.710  16.193   6.806  1.00  0.130          C  
ATOM   2393  C   VAL A 154     -10.138  15.379   8.011  1.00  0.140          C  
ATOM   2394  O   VAL A 154     -11.046  14.559   7.910  1.00  0.150          O  
ATOM   2395  CB  VAL A 154     -10.520  17.502   6.740  1.00  0.180          C  
ATOM   2396  CG1 VAL A 154     -10.054  18.330   5.534  1.00  0.180          C  
ATOM   2397  CG2 VAL A 154     -12.008  17.194   6.675  1.00  0.180          C  
ATOM   2398  H   VAL A 154     -10.715  15.521   5.014  1.00  0.140          H  
ATOM   2399  HA  VAL A 154      -8.655  16.446   6.917  1.00  0.160          H  
ATOM   2400  HB  VAL A 154     -10.315  18.086   7.622  1.00  0.210          H  
ATOM   2401 1HG1 VAL A 154     -10.602  19.271   5.503  1.00  0.210          H  
ATOM   2402 2HG1 VAL A 154      -8.987  18.535   5.631  1.00  0.210          H  
ATOM   2403 3HG1 VAL A 154     -10.230  17.775   4.606  1.00  0.210          H  
ATOM   2404 1HG2 VAL A 154     -12.575  18.119   6.634  1.00  0.210          H  
ATOM   2405 2HG2 VAL A 154     -12.216  16.610   5.807  1.00  0.210          H  
ATOM   2406 3HG2 VAL A 154     -12.308  16.640   7.548  1.00  0.210          H  
ATOM   2407  N   THR A 155      -9.481  15.610   9.137  1.00  0.170          N  
ATOM   2408  CA  THR A 155      -9.833  14.977  10.400  1.00  0.190          C  
ATOM   2409  C   THR A 155     -10.120  16.027  11.469  1.00  0.200          C  
ATOM   2410  O   THR A 155      -9.708  17.186  11.332  1.00  0.230          O  
ATOM   2411  CB  THR A 155      -8.722  14.047  10.895  1.00  0.260          C  
ATOM   2412  OG1 THR A 155      -7.512  14.801  11.088  1.00  0.260          O  
ATOM   2413  CG2 THR A 155      -8.496  12.929   9.905  1.00  0.260          C  
ATOM   2414  H   THR A 155      -8.709  16.260   9.130  1.00  0.200          H  
ATOM   2415  HA  THR A 155     -10.706  14.362  10.257  1.00  0.230          H  
ATOM   2416  HB  THR A 155      -9.021  13.626  11.850  1.00  0.310          H  
ATOM   2417  HG1 THR A 155      -7.613  15.398  11.839  1.00  0.310          H  
ATOM   2418 1HG2 THR A 155      -7.718  12.280  10.286  1.00  0.310          H  
ATOM   2419 2HG2 THR A 155      -9.418  12.364   9.786  1.00  0.310          H  
ATOM   2420 3HG2 THR A 155      -8.193  13.333   8.940  1.00  0.310          H  
ATOM   2421  N   GLY A 156     -10.778  15.612  12.553  1.00  0.200          N  
ATOM   2422  CA  GLY A 156     -11.040  16.482  13.692  1.00  0.210          C  
ATOM   2423  C   GLY A 156     -12.214  17.416  13.449  1.00  0.200          C  
ATOM   2424  O   GLY A 156     -13.054  17.162  12.579  1.00  0.190          O  
ATOM   2425  H   GLY A 156     -11.139  14.655  12.580  1.00  0.240          H  
ATOM   2426 1HA  GLY A 156     -11.231  15.867  14.569  1.00  0.250          H  
ATOM   2427 2HA  GLY A 156     -10.149  17.071  13.907  1.00  0.250          H  
ATOM   2428  N   TRP A 157     -12.315  18.463  14.269  1.00  0.210          N  
ATOM   2429  CA  TRP A 157     -13.435  19.388  14.155  1.00  0.220          C  
ATOM   2430  C   TRP A 157     -13.168  20.332  12.988  1.00  0.230          C  
ATOM   2431  O   TRP A 157     -12.107  20.958  12.925  1.00  0.250          O  
ATOM   2432  CB  TRP A 157     -13.608  20.220  15.435  1.00  0.300          C  
ATOM   2433  CG  TRP A 157     -14.090  19.465  16.667  1.00  0.300          C  
ATOM   2434  CD1 TRP A 157     -13.326  19.071  17.737  1.00  0.300          C  
ATOM   2435  CD2 TRP A 157     -15.442  19.019  16.955  1.00  0.300          C  
ATOM   2436  NE1 TRP A 157     -14.104  18.428  18.669  1.00  0.300          N  
ATOM   2437  CE2 TRP A 157     -15.410  18.391  18.206  1.00  0.300          C  
ATOM   2438  CE3 TRP A 157     -16.651  19.097  16.264  1.00  0.300          C  
ATOM   2439  CZ2 TRP A 157     -16.547  17.860  18.780  1.00  0.300          C  
ATOM   2440  CZ3 TRP A 157     -17.777  18.546  16.843  1.00  0.300          C  
ATOM   2441  CH2 TRP A 157     -17.729  17.950  18.066  1.00  0.300          C  
ATOM   2442  H   TRP A 157     -11.598  18.629  14.961  1.00  0.250          H  
ATOM   2443  HA  TRP A 157     -14.350  18.832  13.955  1.00  0.260          H  
ATOM   2444 1HB  TRP A 157     -12.660  20.693  15.682  1.00  0.360          H  
ATOM   2445 2HB  TRP A 157     -14.320  21.019  15.238  1.00  0.360          H  
ATOM   2446  HD1 TRP A 157     -12.258  19.247  17.844  1.00  0.360          H  
ATOM   2447  HE1 TRP A 157     -13.738  18.027  19.593  1.00  0.360          H  
ATOM   2448  HE3 TRP A 157     -16.701  19.570  15.283  1.00  0.360          H  
ATOM   2449  HZ2 TRP A 157     -16.522  17.377  19.754  1.00  0.360          H  
ATOM   2450  HZ3 TRP A 157     -18.704  18.596  16.292  1.00  0.360          H  
ATOM   2451  HH2 TRP A 157     -18.638  17.532  18.485  1.00  0.360          H  
ATOM   2452  N   GLN A 158     -14.143  20.456  12.096  1.00  0.220          N  
ATOM   2453  CA  GLN A 158     -14.014  21.288  10.904  1.00  0.240          C  
ATOM   2454  C   GLN A 158     -15.262  22.136  10.666  1.00  0.270          C  
ATOM   2455  O   GLN A 158     -16.382  21.690  10.926  1.00  0.430          O  
ATOM   2456  CB  GLN A 158     -13.806  20.377   9.679  1.00  0.330          C  
ATOM   2457  CG  GLN A 158     -12.537  19.469   9.690  1.00  0.330          C  
ATOM   2458  CD  GLN A 158     -11.260  20.229   9.419  1.00  0.330          C  
ATOM   2459  OE1 GLN A 158     -11.319  21.276   8.762  1.00  0.330          O  
ATOM   2460  NE2 GLN A 158     -10.108  19.731   9.882  1.00  0.330          N  
ATOM   2461  H   GLN A 158     -14.996  19.907  12.240  1.00  0.260          H  
ATOM   2462  HA  GLN A 158     -13.159  21.953  11.026  1.00  0.290          H  
ATOM   2463 1HB  GLN A 158     -14.668  19.723   9.591  1.00  0.390          H  
ATOM   2464 2HB  GLN A 158     -13.777  20.987   8.776  1.00  0.390          H  
ATOM   2465 1HG  GLN A 158     -12.440  18.982  10.656  1.00  0.390          H  
ATOM   2466 2HG  GLN A 158     -12.653  18.722   8.934  1.00  0.390          H  
ATOM   2467 1HE2 GLN A 158      -9.252  20.217   9.712  1.00  0.390          H  
ATOM   2468 2HE2 GLN A 158     -10.081  18.857  10.424  1.00  0.390          H  
ATOM   2469  N   THR A 159     -15.087  23.337  10.112  1.00  0.280          N  
ATOM   2470  CA  THR A 159     -16.254  24.129   9.730  1.00  0.310          C  
ATOM   2471  C   THR A 159     -16.246  24.207   8.216  1.00  0.300          C  
ATOM   2472  O   THR A 159     -15.265  24.659   7.620  1.00  0.390          O  
ATOM   2473  CB  THR A 159     -16.244  25.550  10.331  1.00  0.420          C  
ATOM   2474  OG1 THR A 159     -16.212  25.470  11.759  1.00  0.420          O  
ATOM   2475  CG2 THR A 159     -17.545  26.276   9.919  1.00  0.420          C  
ATOM   2476  H   THR A 159     -14.155  23.683   9.926  1.00  0.340          H  
ATOM   2477  HA  THR A 159     -17.154  23.624  10.053  1.00  0.370          H  
ATOM   2478  HB  THR A 159     -15.378  26.104   9.975  1.00  0.510          H  
ATOM   2479  HG1 THR A 159     -15.369  25.111  12.034  1.00  0.510          H  
ATOM   2480 1HG2 THR A 159     -17.555  27.273  10.351  1.00  0.510          H  
ATOM   2481 2HG2 THR A 159     -17.606  26.354   8.837  1.00  0.510          H  
ATOM   2482 3HG2 THR A 159     -18.406  25.713  10.287  1.00  0.510          H  
ATOM   2483  N   ILE A 160     -17.306  23.721   7.592  1.00  0.240          N  
ATOM   2484  CA  ILE A 160     -17.343  23.685   6.139  1.00  0.220          C  
ATOM   2485  C   ILE A 160     -18.618  24.352   5.647  1.00  0.260          C  
ATOM   2486  O   ILE A 160     -19.726  23.893   5.923  1.00  0.300          O  
ATOM   2487  CB  ILE A 160     -17.249  22.227   5.632  1.00  0.320          C  
ATOM   2488  CG1 ILE A 160     -15.959  21.528   6.193  1.00  0.320          C  
ATOM   2489  CG2 ILE A 160     -17.182  22.255   4.092  1.00  0.320          C  
ATOM   2490  CD1 ILE A 160     -15.924  20.028   5.999  1.00  0.320          C  
ATOM   2491  H   ILE A 160     -18.087  23.417   8.181  1.00  0.290          H  
ATOM   2492  HA  ILE A 160     -16.495  24.243   5.746  1.00  0.260          H  
ATOM   2493  HB  ILE A 160     -18.089  21.672   5.941  1.00  0.380          H  
ATOM   2494 1HG1 ILE A 160     -15.087  21.963   5.704  1.00  0.380          H  
ATOM   2495 2HG1 ILE A 160     -15.883  21.701   7.257  1.00  0.380          H  
ATOM   2496 1HG2 ILE A 160     -17.101  21.266   3.699  1.00  0.380          H  
ATOM   2497 2HG2 ILE A 160     -18.075  22.718   3.692  1.00  0.380          H  
ATOM   2498 3HG2 ILE A 160     -16.308  22.826   3.778  1.00  0.380          H  
ATOM   2499 1HD1 ILE A 160     -14.997  19.631   6.414  1.00  0.380          H  
ATOM   2500 2HD1 ILE A 160     -16.771  19.575   6.508  1.00  0.380          H  
ATOM   2501 3HD1 ILE A 160     -15.975  19.794   4.963  1.00  0.380          H  
ATOM   2502  N   ASN A 161     -18.462  25.443   4.906  1.00  0.290          N  
ATOM   2503  CA  ASN A 161     -19.584  26.214   4.369  1.00  0.370          C  
ATOM   2504  C   ASN A 161     -20.568  26.619   5.472  1.00  0.500          C  
ATOM   2505  O   ASN A 161     -21.778  26.630   5.275  1.00  1.220          O  
ATOM   2506  CB  ASN A 161     -20.291  25.422   3.284  1.00  0.490          C  
ATOM   2507  CG  ASN A 161     -19.384  25.095   2.139  1.00  0.490          C  
ATOM   2508  OD1 ASN A 161     -18.496  25.880   1.775  1.00  0.490          O  
ATOM   2509  ND2 ASN A 161     -19.587  23.941   1.552  1.00  0.490          N  
ATOM   2510  H   ASN A 161     -17.520  25.754   4.706  1.00  0.350          H  
ATOM   2511  HA  ASN A 161     -19.192  27.134   3.931  1.00  0.440          H  
ATOM   2512 1HB  ASN A 161     -20.699  24.498   3.692  1.00  0.580          H  
ATOM   2513 2HB  ASN A 161     -21.130  26.005   2.904  1.00  0.580          H  
ATOM   2514 1HD2 ASN A 161     -19.018  23.665   0.778  1.00  0.580          H  
ATOM   2515 2HD2 ASN A 161     -20.317  23.339   1.877  1.00  0.580          H  
ATOM   2516  N   GLY A 162     -20.041  26.945   6.637  1.00  0.480          N  
ATOM   2517  CA  GLY A 162     -20.842  27.365   7.781  1.00  0.490          C  
ATOM   2518  C   GLY A 162     -21.318  26.236   8.711  1.00  0.430          C  
ATOM   2519  O   GLY A 162     -21.785  26.521   9.816  1.00  0.520          O  
ATOM   2520  H   GLY A 162     -19.034  26.953   6.703  1.00  0.580          H  
ATOM   2521 1HA  GLY A 162     -20.263  28.079   8.365  1.00  0.590          H  
ATOM   2522 2HA  GLY A 162     -21.713  27.908   7.415  1.00  0.590          H  
ATOM   2523  N   ASN A 163     -21.205  24.969   8.305  1.00  0.310          N  
ATOM   2524  CA  ASN A 163     -21.654  23.881   9.171  1.00  0.320          C  
ATOM   2525  C   ASN A 163     -20.507  23.290   9.955  1.00  0.310          C  
ATOM   2526  O   ASN A 163     -19.382  23.222   9.464  1.00  0.370          O  
ATOM   2527  CB  ASN A 163     -22.329  22.783   8.387  1.00  0.440          C  
ATOM   2528  CG  ASN A 163     -23.646  23.113   7.845  1.00  0.440          C  
ATOM   2529  OD1 ASN A 163     -24.444  23.856   8.433  1.00  0.440          O  
ATOM   2530  ND2 ASN A 163     -23.923  22.538   6.707  1.00  0.440          N  
ATOM   2531  H   ASN A 163     -20.804  24.746   7.389  1.00  0.370          H  
ATOM   2532  HA  ASN A 163     -22.368  24.280   9.892  1.00  0.380          H  
ATOM   2533 1HB  ASN A 163     -21.715  22.587   7.532  1.00  0.530          H  
ATOM   2534 2HB  ASN A 163     -22.370  21.876   8.971  1.00  0.530          H  
ATOM   2535 1HD2 ASN A 163     -24.803  22.701   6.265  1.00  0.530          H  
ATOM   2536 2HD2 ASN A 163     -23.243  21.915   6.279  1.00  0.530          H  
ATOM   2537  N   THR A 164     -20.790  22.776  11.141  1.00  0.260          N  
ATOM   2538  CA  THR A 164     -19.747  22.098  11.903  1.00  0.250          C  
ATOM   2539  C   THR A 164     -19.843  20.598  11.702  1.00  0.210          C  
ATOM   2540  O   THR A 164     -20.940  20.041  11.743  1.00  0.230          O  
ATOM   2541  CB  THR A 164     -19.804  22.442  13.407  1.00  0.350          C  
ATOM   2542  OG1 THR A 164     -19.603  23.845  13.577  1.00  0.350          O  
ATOM   2543  CG2 THR A 164     -18.694  21.679  14.168  1.00  0.350          C  
ATOM   2544  H   THR A 164     -21.723  22.863  11.523  1.00  0.310          H  
ATOM   2545  HA  THR A 164     -18.773  22.419  11.533  1.00  0.300          H  
ATOM   2546  HB  THR A 164     -20.769  22.183  13.805  1.00  0.420          H  
ATOM   2547  HG1 THR A 164     -20.333  24.319  13.173  1.00  0.420          H  
ATOM   2548 1HG2 THR A 164     -18.731  21.946  15.219  1.00  0.420          H  
ATOM   2549 2HG2 THR A 164     -18.831  20.603  14.073  1.00  0.420          H  
ATOM   2550 3HG2 THR A 164     -17.720  21.957  13.760  1.00  0.420          H  
ATOM   2551  N   TYR A 165     -18.695  19.989  11.423  1.00  0.200          N  
ATOM   2552  CA  TYR A 165     -18.535  18.559  11.203  1.00  0.180          C  
ATOM   2553  C   TYR A 165     -17.403  18.025  12.076  1.00  0.170          C  
ATOM   2554  O   TYR A 165     -16.508  18.775  12.476  1.00  0.190          O  
ATOM   2555  CB  TYR A 165     -18.177  18.279   9.741  1.00  0.260          C  
ATOM   2556  CG  TYR A 165     -19.188  18.700   8.715  1.00  0.260          C  
ATOM   2557  CD1 TYR A 165     -19.159  19.984   8.230  1.00  0.260          C  
ATOM   2558  CD2 TYR A 165     -20.127  17.805   8.237  1.00  0.260          C  
ATOM   2559  CE1 TYR A 165     -20.063  20.379   7.292  1.00  0.260          C  
ATOM   2560  CE2 TYR A 165     -21.040  18.212   7.289  1.00  0.260          C  
ATOM   2561  CZ  TYR A 165     -21.008  19.509   6.818  1.00  0.260          C  
ATOM   2562  OH  TYR A 165     -21.928  19.953   5.869  1.00  0.260          O  
ATOM   2563  H   TYR A 165     -17.862  20.582  11.362  1.00  0.240          H  
ATOM   2564  HA  TYR A 165     -19.460  18.043  11.471  1.00  0.220          H  
ATOM   2565 1HB  TYR A 165     -17.256  18.810   9.523  1.00  0.310          H  
ATOM   2566 2HB  TYR A 165     -17.984  17.214   9.614  1.00  0.310          H  
ATOM   2567  HD1 TYR A 165     -18.414  20.696   8.597  1.00  0.310          H  
ATOM   2568  HD2 TYR A 165     -20.150  16.783   8.613  1.00  0.310          H  
ATOM   2569  HE1 TYR A 165     -20.032  21.396   6.922  1.00  0.310          H  
ATOM   2570  HE2 TYR A 165     -21.787  17.516   6.917  1.00  0.310          H  
ATOM   2571  HH  TYR A 165     -22.567  19.253   5.686  1.00  0.310          H  
ATOM   2572  N   TYR A 166     -17.419  16.729  12.355  1.00  0.160          N  
ATOM   2573  CA  TYR A 166     -16.306  16.105  13.057  1.00  0.170          C  
ATOM   2574  C   TYR A 166     -15.887  14.870  12.313  1.00  0.160          C  
ATOM   2575  O   TYR A 166     -16.693  13.967  12.120  1.00  0.170          O  
ATOM   2576  CB  TYR A 166     -16.658  15.685  14.466  1.00  0.230          C  
ATOM   2577  CG  TYR A 166     -15.476  15.075  15.148  1.00  0.230          C  
ATOM   2578  CD1 TYR A 166     -14.522  15.893  15.654  1.00  0.230          C  
ATOM   2579  CD2 TYR A 166     -15.332  13.706  15.247  1.00  0.230          C  
ATOM   2580  CE1 TYR A 166     -13.429  15.388  16.279  1.00  0.230          C  
ATOM   2581  CE2 TYR A 166     -14.225  13.192  15.869  1.00  0.230          C  
ATOM   2582  CZ  TYR A 166     -13.280  14.026  16.388  1.00  0.230          C  
ATOM   2583  OH  TYR A 166     -12.177  13.500  17.017  1.00  0.230          O  
ATOM   2584  H   TYR A 166     -18.185  16.159  12.027  1.00  0.190          H  
ATOM   2585  HA  TYR A 166     -15.459  16.788  13.075  1.00  0.200          H  
ATOM   2586 1HB  TYR A 166     -16.983  16.534  15.035  1.00  0.280          H  
ATOM   2587 2HB  TYR A 166     -17.466  14.955  14.452  1.00  0.280          H  
ATOM   2588  HD1 TYR A 166     -14.637  16.947  15.556  1.00  0.280          H  
ATOM   2589  HD2 TYR A 166     -16.088  13.042  14.834  1.00  0.280          H  
ATOM   2590  HE1 TYR A 166     -12.677  16.063  16.686  1.00  0.280          H  
ATOM   2591  HE2 TYR A 166     -14.094  12.131  15.959  1.00  0.280          H  
ATOM   2592  HH  TYR A 166     -11.659  14.206  17.420  1.00  0.280          H  
ATOM   2593  N   PHE A 167     -14.630  14.801  11.920  1.00  0.150          N  
ATOM   2594  CA  PHE A 167     -14.150  13.661  11.158  1.00  0.160          C  
ATOM   2595  C   PHE A 167     -13.266  12.757  12.024  1.00  0.180          C  
ATOM   2596  O   PHE A 167     -12.243  13.180  12.580  1.00  0.210          O  
ATOM   2597  CB  PHE A 167     -13.447  14.190   9.923  1.00  0.220          C  
ATOM   2598  CG  PHE A 167     -14.352  14.906   8.945  1.00  0.220          C  
ATOM   2599  CD1 PHE A 167     -14.597  16.266   9.099  1.00  0.220          C  
ATOM   2600  CD2 PHE A 167     -14.928  14.256   7.871  1.00  0.220          C  
ATOM   2601  CE1 PHE A 167     -15.394  16.940   8.201  1.00  0.220          C  
ATOM   2602  CE2 PHE A 167     -15.729  14.940   6.975  1.00  0.220          C  
ATOM   2603  CZ  PHE A 167     -15.961  16.280   7.146  1.00  0.220          C  
ATOM   2604  H   PHE A 167     -14.005  15.587  12.129  1.00  0.180          H  
ATOM   2605  HA  PHE A 167     -14.994  13.066  10.836  1.00  0.190          H  
ATOM   2606 1HB  PHE A 167     -12.740  14.920  10.239  1.00  0.260          H  
ATOM   2607 2HB  PHE A 167     -12.921  13.395   9.399  1.00  0.260          H  
ATOM   2608  HD1 PHE A 167     -14.141  16.802   9.939  1.00  0.260          H  
ATOM   2609  HD2 PHE A 167     -14.744  13.194   7.728  1.00  0.260          H  
ATOM   2610  HE1 PHE A 167     -15.568  17.998   8.328  1.00  0.260          H  
ATOM   2611  HE2 PHE A 167     -16.178  14.412   6.133  1.00  0.260          H  
ATOM   2612  HZ  PHE A 167     -16.583  16.819   6.446  1.00  0.260          H  
ATOM   2613  N   MET A 168     -13.666  11.495  12.163  1.00  0.220          N  
ATOM   2614  CA  MET A 168     -12.939  10.585  13.040  1.00  0.270          C  
ATOM   2615  C   MET A 168     -11.481  10.443  12.567  1.00  0.340          C  
ATOM   2616  O   MET A 168     -11.260  10.062  11.424  1.00  0.480          O  
ATOM   2617  CB  MET A 168     -13.642   9.227  13.065  1.00  0.360          C  
ATOM   2618  CG  MET A 168     -15.035   9.236  13.704  1.00  0.360          C  
ATOM   2619  SD  MET A 168     -14.989   9.534  15.487  1.00  0.360          S  
ATOM   2620  CE  MET A 168     -16.685   9.984  15.837  1.00  0.360          C  
ATOM   2621  H   MET A 168     -14.503  11.177  11.659  1.00  0.260          H  
ATOM   2622  HA  MET A 168     -12.983  11.017  14.032  1.00  0.320          H  
ATOM   2623 1HB  MET A 168     -13.766   8.870  12.042  1.00  0.430          H  
ATOM   2624 2HB  MET A 168     -13.030   8.499  13.595  1.00  0.430          H  
ATOM   2625 1HG  MET A 168     -15.641  10.017  13.234  1.00  0.430          H  
ATOM   2626 2HG  MET A 168     -15.521   8.278  13.525  1.00  0.430          H  
ATOM   2627 1HE  MET A 168     -16.798  10.191  16.902  1.00  0.430          H  
ATOM   2628 2HE  MET A 168     -16.935  10.861  15.274  1.00  0.430          H  
ATOM   2629 3HE  MET A 168     -17.343   9.168  15.548  1.00  0.430          H  
ATOM   2630  N   PRO A 169     -10.469  10.617  13.436  1.00  0.310          N  
ATOM   2631  CA  PRO A 169      -9.031  10.611  13.128  1.00  0.360          C  
ATOM   2632  C   PRO A 169      -8.458   9.310  12.558  1.00  0.350          C  
ATOM   2633  O   PRO A 169      -7.373   9.312  11.959  1.00  0.450          O  
ATOM   2634  CB  PRO A 169      -8.402  10.927  14.494  1.00  0.540          C  
ATOM   2635  CG  PRO A 169      -9.429  10.494  15.519  1.00  0.540          C  
ATOM   2636  CD  PRO A 169     -10.767  10.777  14.882  1.00  0.540          C  
ATOM   2637  HA  PRO A 169      -8.830  11.429  12.431  1.00  0.430          H  
ATOM   2638 1HB  PRO A 169      -7.453  10.379  14.600  1.00  0.650          H  
ATOM   2639 2HB  PRO A 169      -8.164  12.001  14.554  1.00  0.650          H  
ATOM   2640 1HG  PRO A 169      -9.291   9.421  15.766  1.00  0.650          H  
ATOM   2641 2HG  PRO A 169      -9.285  11.051  16.458  1.00  0.650          H  
ATOM   2642 1HD  PRO A 169     -11.482  10.019  15.243  1.00  0.650          H  
ATOM   2643 2HD  PRO A 169     -11.096  11.813  15.099  1.00  0.650          H  
ATOM   2644  N   ASP A 170      -9.177   8.212  12.756  1.00  0.280          N  
ATOM   2645  CA  ASP A 170      -8.749   6.900  12.301  1.00  0.280          C  
ATOM   2646  C   ASP A 170      -9.238   6.566  10.896  1.00  0.230          C  
ATOM   2647  O   ASP A 170      -8.636   5.734  10.213  1.00  0.260          O  
ATOM   2648  CB  ASP A 170      -9.261   5.835  13.263  1.00  0.390          C  
ATOM   2649  CG  ASP A 170      -8.687   5.978  14.660  1.00  0.390          C  
ATOM   2650  OD1 ASP A 170      -7.485   5.925  14.815  1.00  0.390          O  
ATOM   2651  OD2 ASP A 170      -9.466   6.160  15.566  1.00  0.390          O  
ATOM   2652  H   ASP A 170     -10.047   8.276  13.264  1.00  0.340          H  
ATOM   2653  HA  ASP A 170      -7.661   6.875  12.300  1.00  0.340          H  
ATOM   2654 1HB  ASP A 170     -10.346   5.895  13.324  1.00  0.470          H  
ATOM   2655 2HB  ASP A 170      -9.010   4.846  12.878  1.00  0.470          H  
ATOM   2656  N   THR A 171     -10.365   7.164  10.485  1.00  0.220          N  
ATOM   2657  CA  THR A 171     -10.985   6.837   9.202  1.00  0.220          C  
ATOM   2658  C   THR A 171     -11.279   8.044   8.306  1.00  0.190          C  
ATOM   2659  O   THR A 171     -11.579   7.878   7.120  1.00  0.210          O  
ATOM   2660  CB  THR A 171     -12.320   6.126   9.436  1.00  0.310          C  
ATOM   2661  OG1 THR A 171     -13.217   7.032  10.126  1.00  0.310          O  
ATOM   2662  CG2 THR A 171     -12.125   4.884  10.279  1.00  0.310          C  
ATOM   2663  H   THR A 171     -10.811   7.879  11.054  1.00  0.260          H  
ATOM   2664  HA  THR A 171     -10.317   6.173   8.657  1.00  0.260          H  
ATOM   2665  HB  THR A 171     -12.743   5.849   8.478  1.00  0.370          H  
ATOM   2666  HG1 THR A 171     -14.105   6.645  10.130  1.00  0.370          H  
ATOM   2667 1HG2 THR A 171     -13.086   4.395  10.428  1.00  0.370          H  
ATOM   2668 2HG2 THR A 171     -11.446   4.203   9.768  1.00  0.370          H  
ATOM   2669 3HG2 THR A 171     -11.710   5.150  11.244  1.00  0.370          H  
ATOM   2670  N   ALA A 172     -11.255   9.248   8.900  1.00  0.180          N  
ATOM   2671  CA  ALA A 172     -11.635  10.551   8.344  1.00  0.180          C  
ATOM   2672  C   ALA A 172     -13.089  10.559   7.887  1.00  0.170          C  
ATOM   2673  O   ALA A 172     -13.468  11.327   7.005  1.00  0.200          O  
ATOM   2674  CB  ALA A 172     -10.721  10.979   7.216  1.00  0.250          C  
ATOM   2675  H   ALA A 172     -10.983   9.298   9.867  1.00  0.220          H  
ATOM   2676  HA  ALA A 172     -11.545  11.286   9.143  1.00  0.220          H  
ATOM   2677 1HB  ALA A 172     -11.025  11.968   6.883  1.00  0.300          H  
ATOM   2678 2HB  ALA A 172      -9.726  11.029   7.585  1.00  0.300          H  
ATOM   2679 3HB  ALA A 172     -10.761  10.292   6.400  1.00  0.300          H  
ATOM   2680  N   ILE A 173     -13.925   9.770   8.558  1.00  0.220          N  
ATOM   2681  CA  ILE A 173     -15.353   9.736   8.271  1.00  0.200          C  
ATOM   2682  C   ILE A 173     -16.100  10.648   9.228  1.00  0.180          C  
ATOM   2683  O   ILE A 173     -15.890  10.600  10.446  1.00  0.200          O  
ATOM   2684  CB  ILE A 173     -15.941   8.312   8.394  1.00  0.290          C  
ATOM   2685  CG1 ILE A 173     -15.259   7.413   7.417  1.00  0.290          C  
ATOM   2686  CG2 ILE A 173     -17.453   8.351   8.081  1.00  0.290          C  
ATOM   2687  CD1 ILE A 173     -15.506   5.931   7.607  1.00  0.290          C  
ATOM   2688  H   ILE A 173     -13.543   9.124   9.249  1.00  0.260          H  
ATOM   2689  HA  ILE A 173     -15.517  10.095   7.253  1.00  0.240          H  
ATOM   2690  HB  ILE A 173     -15.777   7.925   9.393  1.00  0.350          H  
ATOM   2691 1HG1 ILE A 173     -15.593   7.690   6.442  1.00  0.350          H  
ATOM   2692 2HG1 ILE A 173     -14.195   7.590   7.474  1.00  0.350          H  
ATOM   2693 1HG2 ILE A 173     -17.887   7.364   8.149  1.00  0.350          H  
ATOM   2694 2HG2 ILE A 173     -17.967   8.987   8.786  1.00  0.350          H  
ATOM   2695 3HG2 ILE A 173     -17.599   8.743   7.074  1.00  0.350          H  
ATOM   2696 1HD1 ILE A 173     -14.964   5.383   6.836  1.00  0.350          H  
ATOM   2697 2HD1 ILE A 173     -15.156   5.620   8.582  1.00  0.350          H  
ATOM   2698 3HD1 ILE A 173     -16.548   5.700   7.529  1.00  0.350          H  
ATOM   2699  N   ALA A 174     -16.950  11.503   8.677  1.00  0.160          N  
ATOM   2700  CA  ALA A 174     -17.724  12.412   9.494  1.00  0.160          C  
ATOM   2701  C   ALA A 174     -18.607  11.645  10.456  1.00  0.180          C  
ATOM   2702  O   ALA A 174     -19.247  10.657  10.086  1.00  0.190          O  
ATOM   2703  CB  ALA A 174     -18.620  13.303   8.649  1.00  0.220          C  
ATOM   2704  H   ALA A 174     -17.052  11.514   7.664  1.00  0.190          H  
ATOM   2705  HA  ALA A 174     -17.042  13.031  10.044  1.00  0.190          H  
ATOM   2706 1HB  ALA A 174     -19.174  13.976   9.307  1.00  0.270          H  
ATOM   2707 2HB  ALA A 174     -18.033  13.876   7.960  1.00  0.270          H  
ATOM   2708 3HB  ALA A 174     -19.314  12.685   8.107  1.00  0.270          H  
ATOM   2709  N   ALA A 175     -18.689  12.128  11.680  1.00  0.190          N  
ATOM   2710  CA  ALA A 175     -19.614  11.571  12.626  1.00  0.220          C  
ATOM   2711  C   ALA A 175     -20.964  11.825  12.016  1.00  0.220          C  
ATOM   2712  O   ALA A 175     -21.190  12.939  11.559  1.00  0.210          O  
ATOM   2713  CB  ALA A 175     -19.466  12.261  13.969  1.00  0.300          C  
ATOM   2714  H   ALA A 175     -18.097  12.908  11.938  1.00  0.230          H  
ATOM   2715  HA  ALA A 175     -19.453  10.497  12.718  1.00  0.260          H  
ATOM   2716 1HB  ALA A 175     -20.182  11.876  14.655  1.00  0.360          H  
ATOM   2717 2HB  ALA A 175     -18.479  12.105  14.350  1.00  0.360          H  
ATOM   2718 3HB  ALA A 175     -19.629  13.325  13.835  1.00  0.360          H  
ATOM   2719  N   ALA A 176     -21.857  10.852  11.980  1.00  0.230          N  
ATOM   2720  CA  ALA A 176     -23.165  11.125  11.395  1.00  0.240          C  
ATOM   2721  C   ALA A 176     -24.218  10.124  11.827  1.00  0.270          C  
ATOM   2722  O   ALA A 176     -23.922   8.947  12.050  1.00  0.280          O  
ATOM   2723  CB  ALA A 176     -23.059  11.108   9.876  1.00  0.330          C  
ATOM   2724  H   ALA A 176     -21.615   9.928  12.311  1.00  0.280          H  
ATOM   2725  HA  ALA A 176     -23.487  12.111  11.719  1.00  0.290          H  
ATOM   2726 1HB  ALA A 176     -24.030  11.341   9.442  1.00  0.400          H  
ATOM   2727 2HB  ALA A 176     -22.330  11.834   9.538  1.00  0.400          H  
ATOM   2728 3HB  ALA A 176     -22.747  10.121   9.552  1.00  0.400          H  
ATOM   2729  N   GLY A 177     -25.462  10.581  11.817  1.00  0.280          N  
ATOM   2730  CA  GLY A 177     -26.625   9.731  12.054  1.00  0.310          C  
ATOM   2731  C   GLY A 177     -26.804   9.265  13.503  1.00  0.340          C  
ATOM   2732  O   GLY A 177     -27.257   8.141  13.733  1.00  0.370          O  
ATOM   2733  H   GLY A 177     -25.586  11.570  11.590  1.00  0.340          H  
ATOM   2734 1HA  GLY A 177     -27.516  10.282  11.751  1.00  0.370          H  
ATOM   2735 2HA  GLY A 177     -26.565   8.863  11.402  1.00  0.370          H  
ATOM   2736  N   GLY A 178     -26.408  10.077  14.482  1.00  0.330          N  
ATOM   2737  CA  GLY A 178     -26.524   9.627  15.870  1.00  0.360          C  
ATOM   2738  C   GLY A 178     -25.647  10.371  16.875  1.00  0.340          C  
ATOM   2739  O   GLY A 178     -25.120  11.456  16.600  1.00  0.300          O  
ATOM   2740  H   GLY A 178     -26.098  11.023  14.246  1.00  0.400          H  
ATOM   2741 1HA  GLY A 178     -27.564   9.696  16.176  1.00  0.430          H  
ATOM   2742 2HA  GLY A 178     -26.271   8.568  15.910  1.00  0.430          H  
ATOM   2743  N   PHE A 179     -25.539   9.793  18.083  1.00  0.380          N  
ATOM   2744  CA  PHE A 179     -24.730  10.390  19.148  1.00  0.360          C  
ATOM   2745  C   PHE A 179     -23.328   9.812  19.167  1.00  0.360          C  
ATOM   2746  O   PHE A 179     -23.140   8.598  19.057  1.00  0.370          O  
ATOM   2747  CB  PHE A 179     -25.329  10.186  20.541  1.00  0.510          C  
ATOM   2748  CG  PHE A 179     -26.553  10.976  20.840  1.00  0.510          C  
ATOM   2749  CD1 PHE A 179     -27.806  10.398  20.827  1.00  0.510          C  
ATOM   2750  CD2 PHE A 179     -26.448  12.316  21.141  1.00  0.510          C  
ATOM   2751  CE1 PHE A 179     -28.923  11.148  21.118  1.00  0.510          C  
ATOM   2752  CE2 PHE A 179     -27.555  13.056  21.429  1.00  0.510          C  
ATOM   2753  CZ  PHE A 179     -28.794  12.477  21.419  1.00  0.510          C  
ATOM   2754  H   PHE A 179     -26.002   8.911  18.249  1.00  0.460          H  
ATOM   2755  HA  PHE A 179     -24.652  11.457  18.964  1.00  0.430          H  
ATOM   2756 1HB  PHE A 179     -25.564   9.135  20.677  1.00  0.610          H  
ATOM   2757 2HB  PHE A 179     -24.576  10.440  21.281  1.00  0.610          H  
ATOM   2758  HD1 PHE A 179     -27.907   9.339  20.592  1.00  0.610          H  
ATOM   2759  HD2 PHE A 179     -25.468  12.784  21.143  1.00  0.610          H  
ATOM   2760  HE1 PHE A 179     -29.910  10.686  21.112  1.00  0.610          H  
ATOM   2761  HE2 PHE A 179     -27.456  14.110  21.663  1.00  0.610          H  
ATOM   2762  HZ  PHE A 179     -29.674  13.073  21.649  1.00  0.610          H  
ATOM   2763  N   PHE A 180     -22.354  10.695  19.355  1.00  0.330          N  
ATOM   2764  CA  PHE A 180     -20.949  10.325  19.405  1.00  0.320          C  
ATOM   2765  C   PHE A 180     -20.255  10.906  20.623  1.00  0.330          C  
ATOM   2766  O   PHE A 180     -20.587  12.008  21.073  1.00  0.330          O  
ATOM   2767  CB  PHE A 180     -20.268  10.821  18.127  1.00  0.450          C  
ATOM   2768  CG  PHE A 180     -20.838  10.177  16.904  1.00  0.450          C  
ATOM   2769  CD1 PHE A 180     -21.991  10.672  16.314  1.00  0.450          C  
ATOM   2770  CD2 PHE A 180     -20.241   9.077  16.344  1.00  0.450          C  
ATOM   2771  CE1 PHE A 180     -22.532  10.084  15.221  1.00  0.450          C  
ATOM   2772  CE2 PHE A 180     -20.784   8.482  15.235  1.00  0.450          C  
ATOM   2773  CZ  PHE A 180     -21.932   8.987  14.683  1.00  0.450          C  
ATOM   2774  H   PHE A 180     -22.618  11.680  19.429  1.00  0.400          H  
ATOM   2775  HA  PHE A 180     -20.877   9.238  19.450  1.00  0.380          H  
ATOM   2776 1HB  PHE A 180     -20.394  11.899  18.040  1.00  0.540          H  
ATOM   2777 2HB  PHE A 180     -19.199  10.614  18.168  1.00  0.540          H  
ATOM   2778  HD1 PHE A 180     -22.484  11.524  16.752  1.00  0.540          H  
ATOM   2779  HD2 PHE A 180     -19.337   8.668  16.794  1.00  0.540          H  
ATOM   2780  HE1 PHE A 180     -23.448  10.478  14.782  1.00  0.540          H  
ATOM   2781  HE2 PHE A 180     -20.313   7.602  14.800  1.00  0.540          H  
ATOM   2782  HZ  PHE A 180     -22.369   8.501  13.814  1.00  0.540          H  
ATOM   2783  N   THR A 181     -19.247  10.195  21.135  1.00  0.340          N  
ATOM   2784  CA  THR A 181     -18.470  10.748  22.238  1.00  0.350          C  
ATOM   2785  C   THR A 181     -17.210  11.346  21.655  1.00  0.320          C  
ATOM   2786  O   THR A 181     -16.407  10.640  21.039  1.00  0.310          O  
ATOM   2787  CB  THR A 181     -18.072   9.680  23.278  1.00  0.490          C  
ATOM   2788  OG1 THR A 181     -19.242   9.070  23.825  1.00  0.490          O  
ATOM   2789  CG2 THR A 181     -17.300  10.372  24.429  1.00  0.490          C  
ATOM   2790  H   THR A 181     -19.011   9.291  20.752  1.00  0.410          H  
ATOM   2791  HA  THR A 181     -19.035  11.535  22.722  1.00  0.420          H  
ATOM   2792  HB  THR A 181     -17.448   8.918  22.816  1.00  0.580          H  
ATOM   2793  HG1 THR A 181     -19.690   8.574  23.140  1.00  0.580          H  
ATOM   2794 1HG2 THR A 181     -17.025   9.631  25.175  1.00  0.580          H  
ATOM   2795 2HG2 THR A 181     -16.399  10.843  24.046  1.00  0.580          H  
ATOM   2796 3HG2 THR A 181     -17.934  11.132  24.889  1.00  0.580          H  
ATOM   2797  N   ILE A 182     -17.058  12.648  21.810  1.00  0.320          N  
ATOM   2798  CA  ILE A 182     -15.915  13.340  21.242  1.00  0.310          C  
ATOM   2799  C   ILE A 182     -15.260  14.180  22.323  1.00  0.330          C  
ATOM   2800  O   ILE A 182     -15.907  15.003  22.963  1.00  0.360          O  
ATOM   2801  CB  ILE A 182     -16.331  14.207  20.036  1.00  0.440          C  
ATOM   2802  CG1 ILE A 182     -17.030  13.328  18.952  1.00  0.440          C  
ATOM   2803  CG2 ILE A 182     -15.072  14.850  19.443  1.00  0.440          C  
ATOM   2804  CD1 ILE A 182     -17.712  14.116  17.882  1.00  0.440          C  
ATOM   2805  H   ILE A 182     -17.769  13.133  22.366  1.00  0.380          H  
ATOM   2806  HA  ILE A 182     -15.187  12.606  20.899  1.00  0.370          H  
ATOM   2807  HB  ILE A 182     -17.005  14.965  20.335  1.00  0.530          H  
ATOM   2808 1HG1 ILE A 182     -16.285  12.678  18.493  1.00  0.530          H  
ATOM   2809 2HG1 ILE A 182     -17.791  12.716  19.412  1.00  0.530          H  
ATOM   2810 1HG2 ILE A 182     -15.313  15.449  18.595  1.00  0.530          H  
ATOM   2811 2HG2 ILE A 182     -14.591  15.480  20.177  1.00  0.530          H  
ATOM   2812 3HG2 ILE A 182     -14.380  14.071  19.134  1.00  0.530          H  
ATOM   2813 1HD1 ILE A 182     -18.175  13.431  17.171  1.00  0.530          H  
ATOM   2814 2HD1 ILE A 182     -18.471  14.741  18.344  1.00  0.530          H  
ATOM   2815 3HD1 ILE A 182     -17.019  14.737  17.369  1.00  0.530          H  
ATOM   2816  N   ASP A 183     -13.981  13.950  22.563  1.00  0.330          N  
ATOM   2817  CA  ASP A 183     -13.235  14.664  23.595  1.00  0.370          C  
ATOM   2818  C   ASP A 183     -13.945  14.532  24.960  1.00  0.350          C  
ATOM   2819  O   ASP A 183     -13.962  15.463  25.764  1.00  0.380          O  
ATOM   2820  CB  ASP A 183     -13.126  16.149  23.210  1.00  0.500          C  
ATOM   2821  CG  ASP A 183     -12.486  16.369  21.816  1.00  0.500          C  
ATOM   2822  OD1 ASP A 183     -11.605  15.619  21.439  1.00  0.500          O  
ATOM   2823  OD2 ASP A 183     -12.928  17.284  21.122  1.00  0.500          O  
ATOM   2824  H   ASP A 183     -13.491  13.273  21.992  1.00  0.400          H  
ATOM   2825  HA  ASP A 183     -12.236  14.233  23.674  1.00  0.440          H  
ATOM   2826 1HB  ASP A 183     -14.106  16.622  23.229  1.00  0.600          H  
ATOM   2827 2HB  ASP A 183     -12.512  16.662  23.951  1.00  0.600          H  
ATOM   2828  N   GLY A 184     -14.555  13.367  25.198  1.00  0.320          N  
ATOM   2829  CA  GLY A 184     -15.262  13.050  26.439  1.00  0.320          C  
ATOM   2830  C   GLY A 184     -16.699  13.600  26.557  1.00  0.330          C  
ATOM   2831  O   GLY A 184     -17.380  13.313  27.542  1.00  0.330          O  
ATOM   2832  H   GLY A 184     -14.468  12.640  24.501  1.00  0.380          H  
ATOM   2833 1HA  GLY A 184     -15.292  11.966  26.553  1.00  0.380          H  
ATOM   2834 2HA  GLY A 184     -14.675  13.425  27.276  1.00  0.380          H  
ATOM   2835  N   ALA A 185     -17.170  14.365  25.570  1.00  0.340          N  
ATOM   2836  CA  ALA A 185     -18.507  14.980  25.613  1.00  0.350          C  
ATOM   2837  C   ALA A 185     -19.439  14.343  24.603  1.00  0.350          C  
ATOM   2838  O   ALA A 185     -18.987  13.789  23.596  1.00  0.370          O  
ATOM   2839  CB  ALA A 185     -18.395  16.469  25.372  1.00  0.490          C  
ATOM   2840  H   ALA A 185     -16.572  14.571  24.766  1.00  0.410          H  
ATOM   2841  HA  ALA A 185     -18.935  14.819  26.604  1.00  0.420          H  
ATOM   2842 1HB  ALA A 185     -19.386  16.924  25.424  1.00  0.580          H  
ATOM   2843 2HB  ALA A 185     -17.752  16.908  26.131  1.00  0.580          H  
ATOM   2844 3HB  ALA A 185     -17.967  16.629  24.417  1.00  0.580          H  
ATOM   2845  N   ILE A 186     -20.748  14.421  24.844  1.00  0.360          N  
ATOM   2846  CA  ILE A 186     -21.651  13.801  23.868  1.00  0.360          C  
ATOM   2847  C   ILE A 186     -22.276  14.798  22.898  1.00  0.370          C  
ATOM   2848  O   ILE A 186     -22.957  15.749  23.291  1.00  0.400          O  
ATOM   2849  CB  ILE A 186     -22.770  12.988  24.550  1.00  0.500          C  
ATOM   2850  CG1 ILE A 186     -22.176  11.962  25.565  1.00  0.500          C  
ATOM   2851  CG2 ILE A 186     -23.597  12.258  23.445  1.00  0.500          C  
ATOM   2852  CD1 ILE A 186     -21.203  10.959  25.005  1.00  0.500          C  
ATOM   2853  H   ILE A 186     -21.077  14.908  25.694  1.00  0.430          H  
ATOM   2854  HA  ILE A 186     -21.077  13.112  23.257  1.00  0.430          H  
ATOM   2855  HB  ILE A 186     -23.415  13.651  25.120  1.00  0.600          H  
ATOM   2856 1HG1 ILE A 186     -21.663  12.516  26.350  1.00  0.600          H  
ATOM   2857 2HG1 ILE A 186     -23.004  11.415  26.015  1.00  0.600          H  
ATOM   2858 1HG2 ILE A 186     -24.387  11.674  23.890  1.00  0.600          H  
ATOM   2859 2HG2 ILE A 186     -24.030  12.985  22.784  1.00  0.600          H  
ATOM   2860 3HG2 ILE A 186     -22.952  11.598  22.867  1.00  0.600          H  
ATOM   2861 1HD1 ILE A 186     -20.858  10.306  25.804  1.00  0.600          H  
ATOM   2862 2HD1 ILE A 186     -21.669  10.353  24.237  1.00  0.600          H  
ATOM   2863 3HD1 ILE A 186     -20.355  11.467  24.591  1.00  0.600          H  
ATOM   2864  N   TYR A 187     -22.095  14.531  21.608  1.00  0.360          N  
ATOM   2865  CA  TYR A 187     -22.624  15.404  20.574  1.00  0.380          C  
ATOM   2866  C   TYR A 187     -23.525  14.641  19.612  1.00  0.340          C  
ATOM   2867  O   TYR A 187     -23.341  13.446  19.369  1.00  0.330          O  
ATOM   2868  CB  TYR A 187     -21.484  16.025  19.788  1.00  0.520          C  
ATOM   2869  CG  TYR A 187     -20.528  16.813  20.609  1.00  0.520          C  
ATOM   2870  CD1 TYR A 187     -19.402  16.194  21.059  1.00  0.520          C  
ATOM   2871  CD2 TYR A 187     -20.751  18.132  20.913  1.00  0.520          C  
ATOM   2872  CE1 TYR A 187     -18.489  16.884  21.790  1.00  0.520          C  
ATOM   2873  CE2 TYR A 187     -19.816  18.825  21.655  1.00  0.520          C  
ATOM   2874  CZ  TYR A 187     -18.693  18.202  22.089  1.00  0.520          C  
ATOM   2875  OH  TYR A 187     -17.758  18.900  22.830  1.00  0.520          O  
ATOM   2876  H   TYR A 187     -21.534  13.708  21.363  1.00  0.430          H  
ATOM   2877  HA  TYR A 187     -23.217  16.191  21.039  1.00  0.460          H  
ATOM   2878 1HB  TYR A 187     -20.925  15.231  19.319  1.00  0.630          H  
ATOM   2879 2HB  TYR A 187     -21.879  16.666  18.997  1.00  0.630          H  
ATOM   2880  HD1 TYR A 187     -19.231  15.142  20.826  1.00  0.630          H  
ATOM   2881  HD2 TYR A 187     -21.656  18.630  20.566  1.00  0.630          H  
ATOM   2882  HE1 TYR A 187     -17.600  16.389  22.135  1.00  0.630          H  
ATOM   2883  HE2 TYR A 187     -19.973  19.872  21.896  1.00  0.630          H  
ATOM   2884  HH  TYR A 187     -17.037  18.313  23.100  1.00  0.630          H  
ATOM   2885  N   PHE A 188     -24.503  15.328  19.033  1.00  0.350          N  
ATOM   2886  CA  PHE A 188     -25.354  14.668  18.047  1.00  0.320          C  
ATOM   2887  C   PHE A 188     -25.065  15.214  16.667  1.00  0.270          C  
ATOM   2888  O   PHE A 188     -24.893  16.428  16.499  1.00  0.250          O  
ATOM   2889  CB  PHE A 188     -26.832  14.894  18.331  1.00  0.460          C  
ATOM   2890  CG  PHE A 188     -27.731  14.111  17.411  1.00  0.460          C  
ATOM   2891  CD1 PHE A 188     -28.091  12.822  17.719  1.00  0.460          C  
ATOM   2892  CD2 PHE A 188     -28.188  14.647  16.237  1.00  0.460          C  
ATOM   2893  CE1 PHE A 188     -28.891  12.096  16.890  1.00  0.460          C  
ATOM   2894  CE2 PHE A 188     -28.988  13.927  15.389  1.00  0.460          C  
ATOM   2895  CZ  PHE A 188     -29.342  12.643  15.718  1.00  0.460          C  
ATOM   2896  H   PHE A 188     -24.645  16.306  19.256  1.00  0.420          H  
ATOM   2897  HA  PHE A 188     -25.150  13.599  18.042  1.00  0.380          H  
ATOM   2898 1HB  PHE A 188     -27.056  14.627  19.331  1.00  0.550          H  
ATOM   2899 2HB  PHE A 188     -27.066  15.948  18.216  1.00  0.550          H  
ATOM   2900  HD1 PHE A 188     -27.735  12.378  18.631  1.00  0.550          H  
ATOM   2901  HD2 PHE A 188     -27.897  15.640  15.984  1.00  0.550          H  
ATOM   2902  HE1 PHE A 188     -29.168  11.080  17.160  1.00  0.550          H  
ATOM   2903  HE2 PHE A 188     -29.337  14.367  14.459  1.00  0.550          H  
ATOM   2904  HZ  PHE A 188     -29.976  12.063  15.050  1.00  0.550          H  
ATOM   2905  N   PHE A 189     -24.993  14.313  15.694  1.00  0.270          N  
ATOM   2906  CA  PHE A 189     -24.785  14.687  14.304  1.00  0.250          C  
ATOM   2907  C   PHE A 189     -25.928  14.145  13.457  1.00  0.260          C  
ATOM   2908  O   PHE A 189     -26.383  13.006  13.635  1.00  0.280          O  
ATOM   2909  CB  PHE A 189     -23.441  14.157  13.815  1.00  0.360          C  
ATOM   2910  CG  PHE A 189     -22.262  14.760  14.519  1.00  0.360          C  
ATOM   2911  CD1 PHE A 189     -21.875  14.279  15.736  1.00  0.360          C  
ATOM   2912  CD2 PHE A 189     -21.525  15.779  13.959  1.00  0.360          C  
ATOM   2913  CE1 PHE A 189     -20.810  14.780  16.387  1.00  0.360          C  
ATOM   2914  CE2 PHE A 189     -20.431  16.299  14.613  1.00  0.360          C  
ATOM   2915  CZ  PHE A 189     -20.078  15.793  15.835  1.00  0.360          C  
ATOM   2916  H   PHE A 189     -25.100  13.324  15.946  1.00  0.320          H  
ATOM   2917  HA  PHE A 189     -24.785  15.773  14.223  1.00  0.300          H  
ATOM   2918 1HB  PHE A 189     -23.400  13.081  13.953  1.00  0.430          H  
ATOM   2919 2HB  PHE A 189     -23.334  14.359  12.748  1.00  0.430          H  
ATOM   2920  HD1 PHE A 189     -22.442  13.491  16.181  1.00  0.430          H  
ATOM   2921  HD2 PHE A 189     -21.813  16.167  12.988  1.00  0.430          H  
ATOM   2922  HE1 PHE A 189     -20.544  14.366  17.345  1.00  0.430          H  
ATOM   2923  HE2 PHE A 189     -19.850  17.103  14.163  1.00  0.430          H  
ATOM   2924  HZ  PHE A 189     -19.223  16.183  16.360  1.00  0.430          H  
ATOM   2925  N   GLY A 190     -26.345  14.919  12.466  1.00  0.260          N  
ATOM   2926  CA  GLY A 190     -27.430  14.475  11.606  1.00  0.280          C  
ATOM   2927  C   GLY A 190     -26.927  13.484  10.581  1.00  0.270          C  
ATOM   2928  O   GLY A 190     -25.754  13.117  10.583  1.00  0.260          O  
ATOM   2929  H   GLY A 190     -25.930  15.849  12.343  1.00  0.310          H  
ATOM   2930 1HA  GLY A 190     -28.217  14.024  12.208  1.00  0.340          H  
ATOM   2931 2HA  GLY A 190     -27.860  15.338  11.096  1.00  0.340          H  
ATOM   2932  N   ILE A 191     -27.803  13.029   9.695  1.00  0.290          N  
ATOM   2933  CA  ILE A 191     -27.412  12.024   8.705  1.00  0.290          C  
ATOM   2934  C   ILE A 191     -26.328  12.535   7.758  1.00  0.280          C  
ATOM   2935  O   ILE A 191     -25.513  11.765   7.254  1.00  0.270          O  
ATOM   2936  CB  ILE A 191     -28.648  11.517   7.919  1.00  0.410          C  
ATOM   2937  CG1 ILE A 191     -28.321  10.205   7.121  1.00  0.410          C  
ATOM   2938  CG2 ILE A 191     -29.177  12.602   6.954  1.00  0.410          C  
ATOM   2939  CD1 ILE A 191     -27.976   8.973   7.983  1.00  0.410          C  
ATOM   2940  H   ILE A 191     -28.755  13.362   9.731  1.00  0.350          H  
ATOM   2941  HA  ILE A 191     -26.992  11.190   9.251  1.00  0.350          H  
ATOM   2942  HB  ILE A 191     -29.434  11.274   8.632  1.00  0.490          H  
ATOM   2943 1HG1 ILE A 191     -29.193   9.955   6.521  1.00  0.490          H  
ATOM   2944 2HG1 ILE A 191     -27.485  10.393   6.447  1.00  0.490          H  
ATOM   2945 1HG2 ILE A 191     -30.063  12.224   6.444  1.00  0.490          H  
ATOM   2946 2HG2 ILE A 191     -29.439  13.499   7.509  1.00  0.490          H  
ATOM   2947 3HG2 ILE A 191     -28.426  12.849   6.207  1.00  0.490          H  
ATOM   2948 1HD1 ILE A 191     -27.791   8.123   7.325  1.00  0.490          H  
ATOM   2949 2HD1 ILE A 191     -27.086   9.146   8.577  1.00  0.490          H  
ATOM   2950 3HD1 ILE A 191     -28.811   8.744   8.641  1.00  0.490          H  
ATOM   2951  N   ASP A 192     -26.317  13.845   7.528  1.00  0.280          N  
ATOM   2952  CA  ASP A 192     -25.368  14.515   6.670  1.00  0.290          C  
ATOM   2953  C   ASP A 192     -24.074  14.894   7.373  1.00  0.260          C  
ATOM   2954  O   ASP A 192     -23.229  15.575   6.795  1.00  0.260          O  
ATOM   2955  CB  ASP A 192     -26.053  15.746   6.097  1.00  0.400          C  
ATOM   2956  CG  ASP A 192     -26.538  16.646   7.218  1.00  0.400          C  
ATOM   2957  OD1 ASP A 192     -26.325  16.278   8.380  1.00  0.400          O  
ATOM   2958  OD2 ASP A 192     -27.129  17.657   6.943  1.00  0.400          O  
ATOM   2959  H   ASP A 192     -27.008  14.450   7.969  1.00  0.340          H  
ATOM   2960  HA  ASP A 192     -25.121  13.840   5.850  1.00  0.350          H  
ATOM   2961 1HB  ASP A 192     -25.354  16.300   5.469  1.00  0.480          H  
ATOM   2962 2HB  ASP A 192     -26.900  15.446   5.479  1.00  0.480          H  
ATOM   2963  N   GLY A 193     -23.922  14.480   8.625  1.00  0.240          N  
ATOM   2964  CA  GLY A 193     -22.728  14.751   9.393  1.00  0.220          C  
ATOM   2965  C   GLY A 193     -22.697  16.119  10.045  1.00  0.230          C  
ATOM   2966  O   GLY A 193     -21.692  16.486  10.658  1.00  0.230          O  
ATOM   2967  H   GLY A 193     -24.662  13.942   9.078  1.00  0.290          H  
ATOM   2968 1HA  GLY A 193     -22.680  14.013  10.176  1.00  0.260          H  
ATOM   2969 2HA  GLY A 193     -21.848  14.612   8.769  1.00  0.260          H  
ATOM   2970  N   VAL A 194     -23.779  16.885   9.932  1.00  0.250          N  
ATOM   2971  CA  VAL A 194     -23.762  18.205  10.534  1.00  0.270          C  
ATOM   2972  C   VAL A 194     -24.108  18.151  12.021  1.00  0.270          C  
ATOM   2973  O   VAL A 194     -25.135  17.590  12.429  1.00  0.280          O  
ATOM   2974  CB  VAL A 194     -24.726  19.146   9.784  1.00  0.370          C  
ATOM   2975  CG1 VAL A 194     -24.786  20.521  10.462  1.00  0.370          C  
ATOM   2976  CG2 VAL A 194     -24.244  19.296   8.370  1.00  0.370          C  
ATOM   2977  H   VAL A 194     -24.608  16.550   9.409  1.00  0.300          H  
ATOM   2978  HA  VAL A 194     -22.752  18.615  10.433  1.00  0.320          H  
ATOM   2979  HB  VAL A 194     -25.729  18.712   9.781  1.00  0.440          H  
ATOM   2980 1HG1 VAL A 194     -25.463  21.167   9.907  1.00  0.440          H  
ATOM   2981 2HG1 VAL A 194     -25.149  20.425  11.484  1.00  0.440          H  
ATOM   2982 3HG1 VAL A 194     -23.796  20.961  10.480  1.00  0.440          H  
ATOM   2983 1HG2 VAL A 194     -24.922  19.944   7.818  1.00  0.440          H  
ATOM   2984 2HG2 VAL A 194     -23.263  19.726   8.390  1.00  0.440          H  
ATOM   2985 3HG2 VAL A 194     -24.208  18.319   7.887  1.00  0.440          H  
ATOM   2986  N   LYS A 195     -23.225  18.734  12.821  1.00  0.280          N  
ATOM   2987  CA  LYS A 195     -23.358  18.834  14.267  1.00  0.300          C  
ATOM   2988  C   LYS A 195     -24.604  19.619  14.619  1.00  0.310          C  
ATOM   2989  O   LYS A 195     -24.851  20.675  14.036  1.00  0.330          O  
ATOM   2990  CB  LYS A 195     -22.154  19.577  14.847  1.00  0.410          C  
ATOM   2991  CG  LYS A 195     -22.102  19.676  16.354  1.00  0.410          C  
ATOM   2992  CD  LYS A 195     -20.984  20.600  16.789  1.00  0.410          C  
ATOM   2993  CE  LYS A 195     -20.868  20.686  18.289  1.00  0.410          C  
ATOM   2994  NZ  LYS A 195     -22.044  21.412  18.911  1.00  0.410          N  
ATOM   2995  H   LYS A 195     -22.401  19.150  12.383  1.00  0.340          H  
ATOM   2996  HA  LYS A 195     -23.441  17.837  14.699  1.00  0.360          H  
ATOM   2997 1HB  LYS A 195     -21.235  19.119  14.495  1.00  0.490          H  
ATOM   2998 2HB  LYS A 195     -22.175  20.583  14.465  1.00  0.490          H  
ATOM   2999 1HG  LYS A 195     -23.032  20.064  16.728  1.00  0.490          H  
ATOM   3000 2HG  LYS A 195     -21.941  18.681  16.776  1.00  0.490          H  
ATOM   3001 1HD  LYS A 195     -20.058  20.268  16.377  1.00  0.490          H  
ATOM   3002 2HD  LYS A 195     -21.187  21.599  16.405  1.00  0.490          H  
ATOM   3003 1HE  LYS A 195     -20.810  19.691  18.679  1.00  0.490          H  
ATOM   3004 2HE  LYS A 195     -19.951  21.217  18.541  1.00  0.490          H  
ATOM   3005 1HZ  LYS A 195     -21.937  21.463  19.918  1.00  0.490          H  
ATOM   3006 2HZ  LYS A 195     -22.086  22.347  18.539  1.00  0.490          H  
ATOM   3007 3HZ  LYS A 195     -22.928  20.928  18.700  1.00  0.490          H  
ATOM   3008  N   GLN A 196     -25.374  19.144  15.576  1.00  0.320          N  
ATOM   3009  CA  GLN A 196     -26.534  19.907  15.979  1.00  0.370          C  
ATOM   3010  C   GLN A 196     -26.137  20.835  17.134  1.00  0.400          C  
ATOM   3011  O   GLN A 196     -25.179  20.534  17.848  1.00  0.420          O  
ATOM   3012  CB  GLN A 196     -27.682  18.965  16.318  1.00  0.500          C  
ATOM   3013  CG  GLN A 196     -28.098  18.145  15.115  1.00  0.500          C  
ATOM   3014  CD  GLN A 196     -28.564  19.014  13.989  1.00  0.500          C  
ATOM   3015  OE1 GLN A 196     -29.501  19.800  14.164  1.00  0.500          O  
ATOM   3016  NE2 GLN A 196     -27.915  18.907  12.837  1.00  0.500          N  
ATOM   3017  H   GLN A 196     -25.145  18.245  16.012  1.00  0.380          H  
ATOM   3018  HA  GLN A 196     -26.835  20.491  15.125  1.00  0.440          H  
ATOM   3019 1HB  GLN A 196     -27.362  18.273  17.098  1.00  0.600          H  
ATOM   3020 2HB  GLN A 196     -28.539  19.513  16.690  1.00  0.600          H  
ATOM   3021 1HG  GLN A 196     -27.249  17.550  14.763  1.00  0.600          H  
ATOM   3022 2HG  GLN A 196     -28.929  17.505  15.397  1.00  0.600          H  
ATOM   3023 1HE2 GLN A 196     -28.178  19.471  12.055  1.00  0.600          H  
ATOM   3024 2HE2 GLN A 196     -27.132  18.265  12.742  1.00  0.600          H  
ATOM   3025  N   PRO A 197     -26.812  21.983  17.329  1.00  0.450          N  
ATOM   3026  CA  PRO A 197     -26.585  22.918  18.422  1.00  0.510          C  
ATOM   3027  C   PRO A 197     -26.727  22.263  19.788  1.00  0.490          C  
ATOM   3028  O   PRO A 197     -27.620  21.444  19.997  1.00  0.510          O  
ATOM   3029  CB  PRO A 197     -27.701  23.952  18.215  1.00  0.770          C  
ATOM   3030  CG  PRO A 197     -28.020  23.892  16.744  1.00  0.770          C  
ATOM   3031  CD  PRO A 197     -27.853  22.438  16.362  1.00  0.770          C  
ATOM   3032  HA  PRO A 197     -25.591  23.374  18.308  1.00  0.610          H  
ATOM   3033 1HB  PRO A 197     -28.564  23.698  18.851  1.00  0.920          H  
ATOM   3034 2HB  PRO A 197     -27.354  24.945  18.535  1.00  0.920          H  
ATOM   3035 1HG  PRO A 197     -29.044  24.259  16.564  1.00  0.920          H  
ATOM   3036 2HG  PRO A 197     -27.344  24.555  16.182  1.00  0.920          H  
ATOM   3037 1HD  PRO A 197     -28.791  21.877  16.485  1.00  0.920          H  
ATOM   3038 2HD  PRO A 197     -27.495  22.441  15.328  1.00  0.920          H  
ATOM   3039  N   GLY A 198     -25.890  22.683  20.733  1.00  0.510          N  
ATOM   3040  CA  GLY A 198     -25.941  22.162  22.095  1.00  0.500          C  
ATOM   3041  C   GLY A 198     -25.106  20.902  22.282  1.00  0.420          C  
ATOM   3042  O   GLY A 198     -24.463  20.412  21.348  1.00  0.440          O  
ATOM   3043  H   GLY A 198     -25.189  23.369  20.500  1.00  0.610          H  
ATOM   3044 1HA  GLY A 198     -25.596  22.930  22.787  1.00  0.600          H  
ATOM   3045 2HA  GLY A 198     -26.976  21.948  22.356  1.00  0.600          H  
ATOM   3046  N   ILE A 199     -25.078  20.420  23.524  1.00  0.440          N  
ATOM   3047  CA  ILE A 199     -24.309  19.245  23.922  1.00  0.470          C  
ATOM   3048  C   ILE A 199     -25.283  18.363  24.721  1.00  0.490          C  
ATOM   3049  O   ILE A 199     -26.205  18.879  25.354  1.00  0.480          O  
ATOM   3050  CB  ILE A 199     -23.038  19.630  24.739  1.00  0.650          C  
ATOM   3051  CG1 ILE A 199     -22.211  20.676  23.939  1.00  0.650          C  
ATOM   3052  CG2 ILE A 199     -22.124  18.368  24.937  1.00  0.650          C  
ATOM   3053  CD1 ILE A 199     -21.024  21.277  24.669  1.00  0.650          C  
ATOM   3054  H   ILE A 199     -25.641  20.885  24.224  1.00  0.530          H  
ATOM   3055  HA  ILE A 199     -23.995  18.692  23.035  1.00  0.560          H  
ATOM   3056  HB  ILE A 199     -23.322  20.044  25.706  1.00  0.780          H  
ATOM   3057 1HG1 ILE A 199     -21.883  20.217  23.026  1.00  0.780          H  
ATOM   3058 2HG1 ILE A 199     -22.853  21.506  23.691  1.00  0.780          H  
ATOM   3059 1HG2 ILE A 199     -21.240  18.624  25.500  1.00  0.780          H  
ATOM   3060 2HG2 ILE A 199     -22.625  17.615  25.467  1.00  0.780          H  
ATOM   3061 3HG2 ILE A 199     -21.829  17.974  23.963  1.00  0.780          H  
ATOM   3062 1HD1 ILE A 199     -20.541  22.007  24.019  1.00  0.780          H  
ATOM   3063 2HD1 ILE A 199     -21.369  21.773  25.578  1.00  0.780          H  
ATOM   3064 3HD1 ILE A 199     -20.301  20.515  24.930  1.00  0.780          H  
ATOM   3065  N   TYR A 200     -25.126  17.044  24.638  1.00  0.560          N  
ATOM   3066  CA  TYR A 200     -25.998  16.077  25.311  1.00  0.600          C  
ATOM   3067  C   TYR A 200     -25.375  15.546  26.609  1.00  0.860          C  
ATOM   3068  O   TYR A 200     -25.882  14.623  27.237  1.00  1.620          O  
ATOM   3069  CB  TYR A 200     -26.293  14.957  24.315  1.00  0.820          C  
ATOM   3070  CG  TYR A 200     -27.336  13.940  24.696  1.00  0.820          C  
ATOM   3071  CD1 TYR A 200     -28.677  14.253  24.569  1.00  0.820          C  
ATOM   3072  CD2 TYR A 200     -26.961  12.684  25.128  1.00  0.820          C  
ATOM   3073  CE1 TYR A 200     -29.633  13.313  24.877  1.00  0.820          C  
ATOM   3074  CE2 TYR A 200     -27.909  11.747  25.432  1.00  0.820          C  
ATOM   3075  CZ  TYR A 200     -29.243  12.054  25.308  1.00  0.820          C  
ATOM   3076  OH  TYR A 200     -30.195  11.109  25.613  1.00  0.820          O  
ATOM   3077  H   TYR A 200     -24.345  16.670  24.092  1.00  0.670          H  
ATOM   3078  HA  TYR A 200     -26.931  16.576  25.572  1.00  0.720          H  
ATOM   3079 1HB  TYR A 200     -26.602  15.413  23.379  1.00  0.990          H  
ATOM   3080 2HB  TYR A 200     -25.382  14.433  24.109  1.00  0.990          H  
ATOM   3081  HD1 TYR A 200     -28.976  15.241  24.221  1.00  0.990          H  
ATOM   3082  HD2 TYR A 200     -25.917  12.441  25.230  1.00  0.990          H  
ATOM   3083  HE1 TYR A 200     -30.690  13.556  24.776  1.00  0.990          H  
ATOM   3084  HE2 TYR A 200     -27.607  10.758  25.772  1.00  0.990          H  
ATOM   3085  HH  TYR A 200     -31.070  11.480  25.478  1.00  0.990          H  
ATOM   3086  N   GLY A 201     -24.256  16.130  26.973  1.00  0.870          N  
ATOM   3087  CA  GLY A 201     -23.469  15.785  28.137  1.00  1.070          C  
ATOM   3088  C   GLY A 201     -22.213  16.663  28.181  1.00  1.660          C  
ATOM   3089  O   GLY A 201     -21.200  16.292  27.583  1.00  2.280          O  
ATOM   3090  OXT GLY A 201     -22.377  17.871  28.364  1.00  1.600          O  
ATOM   3091  H   GLY A 201     -23.943  16.888  26.392  1.00  1.040          H  
ATOM   3092 1HA  GLY A 201     -24.062  15.935  29.040  1.00  1.280          H  
ATOM   3093 2HA  GLY A 201     -23.192  14.732  28.095  1.00  1.280          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 -1134.92 120.221 685.646 -65.8132 16.7293 41.7455 347.476 -421.247 -2.22409 -14.99 -358.303 -60.0586 -43.2176 -84.3628 -29.0055 -8.42639 0 14.3745 -0.68777 10.9878 58.269 218.917 -71.0109 37.0165 -16.3483 -36.4495 102.127 -693.554
LYS:NtermProteinFull_1 -3.09779 0.26923 2.70458 -0.34198 0.03446 0.20832 0.8456 -1.14406 -0 -0 -2.21891 0.9704 0 0 0 -0.42748 0 0.02459 7e-05 0.02912 2.02245 0 0 0 -1.5107 0 0.13674 -1.49534
ASN_2 -3.30515 0.13467 3.04826 -0.17919 0.02094 0.26047 1.48772 -1.52307 -0.01647 -0.08557 -2.10079 -0.38502 0 0 0 0 0 0.01103 -0.02704 0.00056 0 1.96982 0.18261 0 -0.93687 0.0111 0.17917 -1.2528
PHE_3 -7.04411 0.78602 1.9217 -0.54057 0.03319 0.26356 0.51069 -1.8061 -0.00886 -0.03265 -1.09195 0.0449 0 0 0 0 0 0.01789 -0.00444 0.06595 0 1.89726 -0.30224 0 1.0402 -0.16438 0.14212 -4.27182
TYR_4 -8.06578 0.8616 2.73447 -0.88377 0.16631 0.17282 1.68493 -2.23373 -0.02781 -0.2166 -1.35436 -0.48056 0 0 0 0 0 0.02557 -0.03287 0.00013 0 2.55348 -0.01339 0.003 1.2797 -0.2358 0.2665 -3.79615
PHE_5 -6.48874 0.73372 2.44228 -0.56087 0.07389 0.29392 0.49386 -1.9713 -0.01514 -0.07149 -0.53692 0.01213 0 0 0 0 0 0.0981 0.0728 0.00492 0 2.0078 -0.28809 0 1.0402 -0.23164 0.34099 -2.54957
ASN_6 -6.26235 0.38145 6.72977 -0.34018 0.19136 0.62932 3.41323 -3.22288 -0.01295 -0.06114 -3.30163 -0.23957 0 0 -1.03019 0 0 0.12938 -0.00665 0.09486 0 1.41033 -0.42478 0 -0.93687 -0.12986 0.47152 -2.51784
ASN_7 -1.5526 0.1272 1.87571 -0.19461 0.03905 0.30883 0.32512 -0.90279 -0 -0 0.55905 -0.3552 0 0 0 0 0 0.03185 -0.03023 0.01539 0 1.73395 -0.05172 0 -0.93687 -0.11439 0.43088 1.30864
ASP_8 -2.9972 0.25434 3.18905 -0.11688 0.01425 0.36051 1.09924 -1.47927 -0.04668 -0.17555 -0.33654 -0.21917 0 0 -0.47378 0 0 0.01211 -0.05888 0.0018 0 2.31116 -0.28955 0 -2.3716 -0.50153 0.23918 -1.58499
GLY_9 -2.32973 0.14221 2.30938 -5e-05 0 0 0.85599 -1.20686 -0.00083 -0.00221 -0.81521 -0.39179 0 0 0 0 0 0.0062 -0.15974 0 0 0 -1.37181 0 0.83697 -0.72842 0.18699 -2.66892
ILE_10 -5.86128 0.53972 4.83761 -0.48106 0.35968 0.10237 2.58104 -2.51672 -0.03373 -0.11441 -1.59351 0.10367 0 0 -0.55642 0 0 0.02095 -0.05556 0.02477 0.50786 0 -0.66087 0 0.73287 -0.66334 0.26275 -2.46361
MET_11 -6.49444 0.8305 2.57577 -0.8026 0.20787 0.32433 0.53816 -1.59335 -0.00083 -0.00221 -0.60269 -0.05989 0 0 0 0 0 0.0281 -0.03409 7e-05 2.62371 0 0.14382 0 0.60916 -0.52401 0.36602 -1.86659
GLN_12 -5.8621 0.51417 3.99415 -0.23715 0.0328 0.18772 1.28991 -2.02501 -0.01077 -0.15266 -1.20253 -0.63155 0 0 0 0 0 0.00823 0.00183 0.01013 0 2.91126 -0.04272 0 -0.18838 -0.33502 0.30041 -1.43728
LEU_13 -6.1173 0.57132 0.98016 -0.48601 0.36411 0.09066 0.37623 -1.33203 -0 -0 -0.50658 0.22107 0 0 0 0 0 0.02528 0.04734 0.01909 0.44645 0 -0.37242 0 0.18072 -0.23334 0.23373 -5.49152
GLY_14 -4.43282 0.34938 2.97394 -0.00105 0 0 2.13103 -1.96237 -0.00667 -0.02013 -2.52212 -0.3265 0 0 0 0 0 0.01468 -0.07408 0 0 0 -1.54358 0 0.83697 0.37425 0.19768 -4.01139
VAL_15 -7.3062 1.07137 -0.27964 -0.27926 0.19312 0.05769 0.3821 -1.52817 -0.01295 -0.11596 0.14999 -0.26432 0 0 0 0 0 0.00547 -0.00961 0.06631 0.21115 0 -0.69244 0 1.9342 0.3133 0.22695 -5.87689
PHE_16 -9.32918 1.10572 2.72865 -0.59165 0.03321 0.34952 2.1559 -2.65267 -0.00667 -0.02013 -1.98553 0.19122 0 0 0 0 0 0.00628 0.0819 0.1622 0 1.99901 -0.28854 0 1.0402 -0.37745 0.33819 -5.05982
LYS_17 -4.40667 0.46288 3.21334 -0.5011 0.15849 0.2482 1.18562 -1.56651 -0.01616 -0.12526 -1.90403 0.1438 0 0 -0.68643 0 0 0.01905 -0.00787 0.05811 2.47592 0 0.1305 0 -1.5107 -0.18341 0.33056 -2.48166
GLY_18 -2.44738 0.33921 3.29992 -0.00057 0 0 1.57751 -1.56225 -0 -0 -1.30663 -0.19896 0 0 0 0 0 0.04377 -0.14787 0 0 0 -0.67263 0 0.83697 0.32611 0.5883 0.67552
PRO_19 -1.24251 0.2351 1.17432 -0.07075 0 0.04356 0.39603 -0.46896 -0 -0 0.41258 0.6137 0 0 0 0 0 0.09994 -0.19006 0.00184 0.27701 0 -0.47453 0 -2.4119 0.33267 0.69635 -0.57561
ASP_20 -2.80441 0.55236 5.14807 -0.28835 0.12674 0.98518 1.64131 -1.9822 -0.03485 -0.16376 -3.56799 -3.26114 0 0 0 -0.18599 0 0.09934 0.07767 0.26564 0 2.79063 -0.41878 0 -2.3716 0.38197 0.7616 -2.24854
GLY_21 -3.02443 0.03623 3.52595 -0.00044 0 0 1.63842 -1.72247 -0.03485 -0.16376 -1.33319 -0.21844 0 0 0 0 0 0.07172 -0.07319 0 0 0 -1.53233 0 0.83697 0.56852 0.60342 -0.82186
PHE_22 -10.1244 1.82988 3.76079 -0.63392 0.03194 0.2752 1.8484 -3.06575 -0.01864 -0.11968 -1.66503 0.1586 0 0 0 0 0 0.05171 -0.01079 0.07502 0 2.30974 -0.0679 0 1.0402 -0.00447 0.58651 -3.74254
GLU_23 -6.34821 0.60092 6.46889 -0.35466 0.06071 0.45125 3.01082 -2.94716 -0.01647 -0.08557 -3.96964 -0.45118 0 0 0 -0.55561 0 0.13721 0.12049 0.10963 0 4.19448 -0.04217 0 -2.7348 -0.20695 0.71999 -1.83803
TYR_24 -9.65165 0.9472 2.23752 -0.80597 0.09952 0.1539 1.5385 -2.60661 -0.03079 -0.28291 -1.3709 -0.33489 0 0 0 0 0 0.03972 -0.04097 0.01086 0 2.94628 0.03251 0.00766 1.2797 -0.07536 0.45478 -5.45188
PHE_25 -12.0509 1.41269 5.16214 -0.63788 0.09104 0.35581 2.88417 -3.72431 -0.01578 -0.13169 -3.14014 0.10086 0 0 0 0 0 0.01163 0.36787 0.05187 0 2.2981 -0.20707 0 1.0402 0.0569 0.84534 -5.2292
ALA_26 -5.65024 0.80745 3.01004 -0.02259 0 0 2.1869 -2.38396 -0.00033 -0.00122 -2.50707 -0.17626 0 0 0 0 0 0.01793 0.82092 0 0 0 0.08947 0 1.8394 0.19716 1.39562 -0.37678
PRO_27 -4.6551 0.59921 2.65557 -0.12928 0.0003 0.09602 1.67227 -1.31964 -0.00027 -0.00414 -2.20298 0.22611 0 0 0 0 0 0.02081 0.0354 0.05522 0.19908 0 -1.16175 0 -2.4119 -0.25341 1.0374 -5.54106
ALA_28 -3.68838 0.53199 2.55777 -0.02482 3e-05 0 1.01873 -1.70217 -0 -0 -0.51488 -0.20903 0 0 0 0 0 0.00482 -0.04945 0 0 0 -0.12019 0 1.8394 -0.7671 0.51199 -0.6113
ASN_29 -3.38681 0.28145 3.21782 -0.19562 0.02495 0.32742 1.39987 -1.78555 -0 -0 -0.99542 -0.95609 0 0 0 0 0 0.01332 0.05202 0.12924 0 1.67253 -0.70264 0 -0.93687 -0.59075 0.5468 -1.88435
THR_30 -3.5848 0.36319 2.65353 -0.20962 0.16622 0.07806 1.4801 -1.36151 -0.02408 -0.21867 -1.64411 -0.15969 0 0 0 0 0 0.00228 -0.04141 0.00908 0.16699 0 0.09035 2.31639 -1.0874 -0.18689 0.44381 -0.74817
HIS_D_31 -5.9056 0.40331 5.31691 -0.50445 0.00693 0.30966 1.58069 -2.70518 -0.02192 -0.16051 -0.64065 -0.67809 0 0 0 0 0 0.0054 -0.01717 0.00369 0 1.8907 -0.46906 0 -0.45461 0.07515 0.45572 -1.50906
ASN_32 -3.42196 0.29589 3.55479 -0.19713 0.07063 0.34011 0.33818 -1.75188 -0.01239 -0.11838 0.44575 -1.03418 0 0 0 0 0 0.00549 -0.05693 0 0 2.0239 -1.02377 0 -0.93687 -0.28428 0.43433 -1.32872
ASN_33 -2.50019 0.2368 2.32937 -0.19676 0.0413 0.33427 0.52324 -1.26435 -0 -0 -0.11413 -1.02498 0 0 0 0 0 0.01083 -0.07789 0.0355 0 1.8429 -1.02426 0 -0.93687 -0.84149 0.28925 -2.33748
ASN_34 -5.97239 0.40658 6.00376 -0.16415 0.04567 0.21325 2.58193 -2.98241 -0.01239 -0.11838 -2.64898 -0.25677 0 0 0 0 0 0.01197 0.1776 0.08258 0 1.87741 0.12396 0 -0.93687 -0.47652 0.33491 -1.70924
GLU_35 -4.75312 0.20436 5.40458 -0.21336 0.0358 0.2881 2.81661 -2.39124 -0.00033 -0.00122 -4.07263 -0.4169 0 0 -0.72934 -0.42748 0 0.00623 0.00616 0.03702 0 3.50143 0.00314 0 -2.7348 -0.21271 0.26008 -3.38961
GLU_36 -4.99308 0.65452 2.64837 -0.30094 0.05678 0.38112 1.30033 -1.68133 -0 -0 -0.48546 -0.31138 0 0 0 0 0 0.01015 -0.07787 0.04839 0 2.74508 -0.02333 0 -2.7348 -0.46879 0.21586 -3.01638
GLY_37 -4.79779 0.95573 3.51103 -7e-05 0 0 1.82058 -2.1021 -0.01257 -0.04952 -2.20743 -0.39206 0 0 0 0 0 0.00713 -0.16002 0 0 0 -1.50748 0 0.83697 -0.74347 0.22891 -4.61216
GLN_38 -9.10665 0.58101 7.31025 -0.32015 0.04242 0.16692 3.58578 -3.62416 -0.00964 -0.04846 -3.98238 0.01071 0 0 -0.72934 0 0 0.00582 0.08968 0.03198 0 2.97222 0.00493 0 -0.18838 -0.62179 0.2604 -3.56881
SER_39 -4.79595 0.54383 4.64467 -0.02932 0 0.04948 2.02796 -2.14169 -0.01838 -0.10779 -2.85196 -0.8955 0 0 0 -0.55561 0 0.02307 -0.06522 0.025 0.78776 0 0.06345 0.70442 -0.77834 -0.43377 0.31148 -3.4924
ILE_40 -6.46052 0.50153 2.32299 -0.55929 0.44513 0.16651 1.57627 -1.83391 -0.01631 -0.1011 -0.64892 -0.23965 0 0 0 0 0 0.00987 0.16796 0.08057 0.46811 0 -0.12484 0 0.73287 -0.38942 0.52679 -3.37535
THR_41 -3.42188 0.14738 2.04053 -0.15971 0.07049 0.05883 0.46843 -1.17581 -0.00975 -0.16106 -0.06411 -0.01529 0 0 0 0 0 0.019 -0.01688 1e-05 0.07499 0 0.03505 2.30334 -1.0874 -0.20872 0.50029 -0.60228
TYR_42 -7.02614 0.69754 3.63666 -0.5954 0.01941 0.10427 1.75813 -2.1076 -0.0161 -0.07159 -0.98765 -0.49162 0 0 -1.31393 0 0 0.06812 0.20234 0.25557 0 1.89138 -0.24164 0.00046 1.2797 0.571 0.72579 -1.6413
GLN_43 -5.24862 0.4356 3.97627 -0.27114 0.03608 0.24976 1.10571 -1.99277 -0 -0 -0.94773 -0.59704 0 0 -0.8986 0 0 0.0161 0.054 0.23594 0 3.31292 0.10229 0 -0.18838 0.71939 1.23956 1.33933
ASN_44 -4.28315 0.28881 3.81768 -0.18932 0.02249 0.31777 1.77016 -1.9571 -0.0161 -0.07159 -1.3002 -1.01767 0 0 0 0 0 0.00705 -0.07474 0.00977 0 1.93552 -1.02037 0 -0.93687 -0.44916 0.8097 -2.33734
LYS_45 -5.56089 0.38638 4.79062 -0.29109 0.02848 0.12942 1.93629 -2.36551 -0 -0 -1.93132 -0.18099 0 0 0 0 0 0.00506 0.1586 0.07479 2.16465 0 0.03776 0 -1.5107 -0.54179 0.41821 -2.25202
PHE_46 -6.88861 0.86176 0.32338 -0.54405 0.01749 0.2083 0.92482 -1.32255 -0 -0 -1.59416 0.15279 0 0 -0.5038 0 0 0.0101 -0.01316 0.14931 0 2.06689 -0.23913 0 1.0402 -0.21874 0.44457 -5.1246
LEU_47 -7.31406 0.74361 2.6533 -0.59418 0.18237 0.15426 2.27875 -2.13277 -0.0044 -0.01296 -2.12837 0.2524 0 0 0 0 0 0.01526 -0.0027 0.14614 0.76807 0 -0.15563 0 0.18072 -0.14858 0.45 -4.66877
ILE_48 -3.91769 0.37305 1.01686 -0.6071 0.32939 0.1194 0.48238 -1.31039 -0 -0 -0.39563 0.19414 0 0 0 0 0 0.0158 -0.03835 0.07774 1.03187 0 -0.75813 0 0.73287 -0.21137 0.51186 -2.35328
PHE_49 -5.59616 0.47732 4.01831 -0.71971 0.03546 0.15856 2.00553 -2.31328 -0.0044 -0.01296 -2.31972 -0.59125 0 0 0 0 0 0.07419 0.16419 0.13776 0 2.88021 -0.2344 0 1.0402 -0.06655 0.56936 -0.29735
ASN_50 -2.58413 0.36138 2.21698 -0.14921 0.01078 0.22737 0.55656 -1.1952 -0 -0 0.11452 -0.60908 0 0 0 0 0 0.33441 -0.15459 0.03743 0 1.48588 0.16078 0 -0.93687 0.92429 0.71271 1.51403
GLU_51 -1.75701 0.09339 1.97568 -0.2263 0.04234 0.36999 0.41246 -0.97654 -0.01205 -0.15225 -0.06553 -0.52366 0 0 0 0 0 0.29338 -0.01252 0.00051 0 2.92253 0.14483 0 -2.7348 0.73049 0.46189 0.98685
ASP_52 -5.06804 0.23648 4.683 -0.10999 0.01342 0.31088 2.4751 -2.3731 -0 -0 -2.34828 -0.32572 0 0 0 0 0 0.02669 -0.08115 0.00595 0 3.25054 -0.39369 0 -2.3716 -0.11227 0.1547 -2.02712
VAL_53 -5.58703 0.26135 1.8194 -0.29055 0.20197 0.06864 1.70337 -1.85418 -0 -0 -2.15095 -0.09893 0 0 0 0 0 0.02932 0.17504 0.0021 0.08582 0 -0.42604 0 1.9342 -0.31547 0.36629 -4.07565
TYR_54 -10.7883 1.29788 3.88337 -0.58051 0.04453 0.25271 3.62518 -3.12059 -0.01295 -0.11596 -3.88063 -0.14857 0 0 -0.37666 0 0 0.02074 0.13072 0.33166 0 1.90874 -0.42043 0.03843 1.2797 -0.38532 0.75453 -6.26168
TYR_55 -10.9018 1.16741 2.47467 -0.82028 0.06168 0.11201 1.95012 -2.99582 -0.05981 -0.39094 -2.02294 -0.48078 0 0 0 0 0 0.03689 -0.02175 0.00153 0 2.37039 -0.12349 0.01499 1.2797 -0.14291 0.6823 -7.80884
PHE_56 -11.7323 1.30515 3.92766 -0.61808 0.1115 0.30241 2.81202 -3.56856 -0.01462 -0.1177 -3.17182 0.0311 0 0 0 0 0 0.00324 -0.04183 0.04873 0 2.28584 -0.08987 0 1.0402 -0.01736 0.41332 -7.09095
ASP_57 -6.07292 0.24688 8.56377 -0.24438 0.12668 0.8742 4.18505 -3.87744 -0.02543 -0.19772 -5.45762 -0.76908 0 0 -0.90258 0 0 0.01508 -0.08481 2e-05 0 1.70417 -0.67103 0 -2.3716 -0.05842 0.31766 -4.69952
SER_58 -3.02203 0.16526 3.49096 -0.03001 0.0007 0.04913 1.18635 -1.60652 -0 -0 -0.00328 -0.99398 0 0 -0.8986 0 0 0.00659 -0.07899 0.00101 0.1528 0 -0.36421 0.61232 -0.77834 -0.28174 0.30524 -2.08734
SER_59 -2.85525 0.37012 4.07483 -0.02894 0.00913 0.02701 1.28507 -1.68397 -0.02983 -0.10434 -1.3555 -0.02985 0 0 -0.38227 0 0 0.00843 0.03611 0.00609 0.54872 0 -0.12413 0.60005 -0.77834 -0.49445 0.39775 -0.50357
SER_60 -4.93108 0.57652 5.41668 -0.03012 0.03929 0.0312 2.5551 -2.50967 -0.02781 -0.36209 -1.8295 -0.06025 0 0 -0.81012 0 0 0.01435 -0.07023 0.02539 0.0612 0 0.32714 1.01652 -0.77834 -0.03583 0.59441 -0.78722
LYS_61 -7.95001 0.94806 10.4436 -0.49925 0.11868 0.3033 3.6263 -4.31684 -0.02983 -0.10434 -6.38965 -0.09342 0 0 -0.52031 -0.18599 0 0.04461 -0.01273 0.11445 1.80281 0 0.12558 0 -1.5107 0.14619 0.79384 -3.14571
ALA_62 -5.14366 0.83222 1.54796 -0.02318 0 0 1.33764 -1.82514 -0.01918 -0.135 -1.47846 -0.2604 0 0 0 0 0 0.00565 -0.04788 0 0 0 -0.04406 0 1.8394 -0.4758 0.87186 -3.01803
VAL_63 -6.57976 0.75586 1.93691 -0.34164 0.44713 0.07336 1.66232 -1.90634 -0.0206 -0.12806 -1.43146 -0.15233 0 0 0 0 0 0.02269 0.0474 0.02857 1.43859 0 -0.11446 0 1.9342 -0.46468 0.65147 -2.14085
THR_64 -4.56243 0.51348 2.54484 -0.12193 0.0399 0.0899 0.87451 -1.62699 -0.00058 -0.01653 -0.46401 -0.68666 0 0 0 0 0 0.01676 -0.00773 0.07977 0.12044 0 -0.38634 2.33402 -1.0874 -0.20383 0.38654 -2.16427
GLY_65 -3.57005 0.26971 3.55869 -0.00038 0 0 2.06124 -1.88465 -0 -0 -2.3019 -0.22759 0 0 0 0 0 0.02025 -0.06521 0 0 0 -1.50923 0 0.83697 -0.16727 0.30961 -2.66981
TRP_66 -8.06038 0.67985 2.18904 -0.81746 0.0115 0.26634 0.98465 -1.96278 -0 -0 -1.38934 -0.13118 0 0 -0.44817 0 0 0.02493 0.01084 0.02616 0 1.37839 -0.25534 0 1.6906 -0.16173 0.30707 -5.65701
ARG_67 -6.40231 0.33346 6.21937 -0.90817 0.20937 0.63786 3.14631 -2.84464 -0 -0 -3.17207 -0.04171 0 0 -0.44817 0 0 0.00691 0.11372 0.04412 1.7336 0 -0.22686 0 -1.2888 -0.2182 0.55532 -2.5509
THR_68 -3.23769 0.3581 1.6789 -0.17297 0.0811 0.06304 0.40082 -1.21012 -0 -0 -0.1682 -0.25244 0 0 0 0 0 0.0041 -0.04725 0.00597 0.09414 0 0.16933 2.27473 -1.0874 0.02806 0.56957 -0.44821
ILE_69 -8.45981 1.19372 2.44494 -0.46995 0.35849 0.10473 2.11066 -2.2987 -0 -0 -2.04797 -0.09934 0 0 0 0 0 0.00266 -0.0822 0.25098 0.27579 0 -0.64408 0 0.73287 -0.04979 0.47384 -6.20315
ASP_70 -2.50687 0.37629 2.73391 -0.12604 0.01542 0.40079 0.57265 -1.30714 -0 -0 -0.61552 -0.92088 0 0 0 0 0 0.00461 -0.07531 0.13293 0 2.46344 -0.58183 0 -2.3716 -0.41128 0.40849 -1.80796
ASP_71 -2.15117 0.337 1.974 -0.12206 0.02638 0.39062 0.06838 -1.13002 -0 -0 -0.33312 -0.58696 0 0 0 0 0 0.00284 -0.01077 0.0381 0 2.03977 -0.04214 0 -2.3716 -0.1752 0.47553 -1.57044
HIS_72 -5.53384 0.56476 4.56331 -0.40892 0.00493 0.42927 2.65007 -2.53406 -0 -0 -2.58994 -0.2749 0 0 0 0 0 0.00832 0.004 0.00058 0 2.16167 -0.01994 0 -0.45461 0.09502 0.48038 -0.8539
ARG_73 -4.5439 0.33765 3.23189 -0.83486 0.13729 0.52821 1.02118 -1.70619 -0.01556 -0.1548 -1.55838 0.07021 0 0 0 0 0 0.01663 -0.07749 0.22439 2.88849 0 0.13193 0 -1.2888 0.0948 0.36534 -1.13197
PHE_74 -10.445 1.63428 2.4291 -0.5092 0.02576 0.20896 2.97153 -2.65617 -0 -0 -3.50983 0.09221 0 0 0 0 0 0.00558 0.06439 0.11113 0 2.03177 -0.38764 0 1.0402 -0.04276 0.55469 -6.38102
TYR_75 -10.4086 1.08052 2.86474 -0.87934 0.08314 0.15383 2.19267 -2.89885 -0.02683 -0.23589 -2.9971 -0.47623 0 0 0 0 0 0.01591 -0.03245 0.00289 0 2.34309 -0.10084 0.08427 1.2797 -0.10785 0.61478 -7.44841
PHE_76 -11.5493 1.03813 3.69989 -0.57621 0.10313 0.32775 2.69943 -3.26853 -0.01402 -0.10749 -2.9559 0.10295 0 0 0 0 0 0.01104 0.04222 0.1056 0 2.03739 -0.10918 0 1.0402 -0.0735 0.49906 -6.94735
GLU_77 -6.54439 0.75668 7.9317 -0.51426 0.10121 0.77815 4.03669 -3.30839 -0.01928 -0.16899 -5.63983 -1.2551 0 0 0 -0.82881 0 0.00445 -0.03864 0.02814 0 3.67033 0.02018 0 -2.7348 -0.29404 1.31388 -2.70512
PRO_78 -4.33743 0.67871 3.23481 -0.07361 0 0.04496 1.4465 -1.31039 -4e-05 -0.00118 -1.68291 0.58247 0 0 -0.68643 0 0 0.01237 -0.17447 0.02563 0.41641 0 -0.59334 0 -2.4119 -0.33167 1.30383 -3.85767
ASN_79 -3.67779 0.51485 3.47578 -0.21007 0.01041 0.31751 1.35035 -1.65457 -0.01616 -0.12526 -0.68638 -0.40794 0 0 0 -0.82881 0 0.01144 -0.04683 0.01628 0 2.09318 -0.03957 0 -0.93687 -0.0626 0.49384 -0.40918
THR_80 -5.55655 0.77764 4.30544 -0.11367 0.06987 0.06797 2.44837 -2.2265 -0.00647 -0.04059 -0.99078 -1.15826 0 0 -1.12648 0 0 0.03291 -0.02772 0.05305 0.1676 0 -0.6437 2.30907 -1.0874 0.24032 0.47939 -2.02648
GLY_81 -4.62554 0.24947 3.31996 -6e-05 0 0 1.61472 -2.05264 -0.03405 -0.20246 -1.05772 -0.40184 0 0 0 0 0 0.00397 -0.17173 0 0 0 -1.42706 0 0.83697 -0.39913 0.289 -4.05814
ILE_82 -7.81845 0.84747 5.31601 -0.47829 0.42783 0.09517 2.53926 -2.91134 -0 -0 -2.06121 0.34773 0 0 -0.74982 0 0 0.0115 -0.08082 0.09282 0.48516 0 -0.50838 0 0.73287 -0.82539 0.23946 -4.29839
GLY_83 -4.08794 0.42551 3.15203 -0.0002 0 0 1.84897 -1.89618 -0 -0 -1.79358 -0.27908 0 0 0 0 0 0.0232 -0.08282 0 0 0 0.97499 0 0.83697 -0.04975 0.26627 -0.66161
ALA_84 -5.39944 0.55173 3.39559 -0.02348 0 0 2.18648 -2.38909 -0 -0 -2.88431 -0.18969 0 0 0 0 0 0.0128 -0.01582 0 0 0 -0.16744 0 1.8394 -0.22547 0.33171 -2.97703
ASN_85 -4.18683 0.23613 4.13032 -0.18065 0.00427 0.28079 1.5673 -2.13135 -0.02478 -0.23287 -1.55587 -0.87376 0 0 -0.79219 0 0 0.02487 -0.02293 0.07409 0 2.34114 0.27857 0 -0.93687 -0.14523 0.38234 -1.76353
GLY_86 -3.44817 0.25553 3.18249 -0.00042 0 0 2.19975 -1.77394 -0 -0 -2.76184 -0.25231 0 0 0 0 0 0.04564 -0.04039 0 0 0 -1.52886 0 0.83697 0.48531 0.23203 -2.56821
TYR_87 -7.6532 1.45017 2.43869 -0.80658 0.22222 0.46692 1.43639 -2.05027 -0 -0 -1.56993 -0.05702 0 0 -0.18051 0 0 0.11757 -0.04829 0.26816 0 2.16867 -0.07066 0.96087 1.2797 0.08344 0.91311 -0.63056
LYS_88 -5.37292 0.21425 5.04557 -0.46822 0.09141 0.25385 2.52512 -2.24646 -0.00162 -0.0048 -2.56993 -0.09187 0 0 0 0 0 0.09594 0.13052 0.10681 1.75997 0 0.00498 0 -1.5107 -0.17185 1.06446 -1.14547
THR_89 -3.41882 0.28568 1.66129 -0.17629 0.0898 0.06517 0.61501 -1.32364 -0.00288 -0.00812 0.0513 -0.33589 0 0 0 0 0 0.01095 -0.05255 0.0048 0.12846 0 0.08828 2.2907 -1.0874 0.06707 0.41356 -0.6335
LEU_90 -7.26864 0.84707 3.11973 -0.50088 0.25597 0.12778 2.05004 -2.29182 -0.00162 -0.0048 -2.11956 -0.00026 0 0 0 0 0 0.00775 -0.07654 0.17625 1.1048 0 -0.17502 0 0.18072 0.33331 0.40821 -3.82752
ASP_91 -1.46213 0.14287 1.83781 -0.12689 0.02493 0.39943 0.45871 -0.85245 -0.00288 -0.00812 -0.05707 -0.93314 0 0 0 0 0 0.00654 -0.08067 0.03083 0 2.43476 -0.58324 0 -2.3716 -0.06029 0.30941 -0.89317
GLY_92 -1.80119 0.22845 1.59509 -6e-05 0 0 0.34934 -0.95605 -0 -0 0.05206 -0.38228 0 0 0 0 0 0.01064 -0.15219 0 0 0 -1.49516 0 0.83697 -0.72831 0.18556 -2.25715
LYS_93 -6.44549 0.60619 7.02506 -0.32545 0.0465 0.17671 3.51839 -3.0458 -0.00778 -0.12337 -4.64226 -0.07529 0 0 0 0 0 0.01615 -0.05946 0.10861 2.39633 0 0.1515 0 -1.5107 -0.47861 0.2412 -2.42759
ASN_94 -5.69992 0.444 5.40786 -0.26639 0.06213 0.488 2.34936 -2.68487 -0.02611 -0.2845 -2.42606 -0.73812 0 0 0 -0.38011 0 0.05645 -0.02471 0.00111 0 2.5603 -0.31535 0 -0.93687 -0.064 0.31174 -2.16608
PHE_95 -10.5618 0.75644 3.87233 -0.52387 0.02003 0.23326 2.6955 -2.93668 -0 -0 -3.35183 0.07126 0 0 0 0 0 0.03466 0.07942 0.09209 0 1.87501 -0.3261 0 1.0402 -0.22926 0.40325 -6.75608
TYR_96 -9.42988 1.12895 2.74237 -0.85024 0.05836 0.13745 1.79244 -2.43068 -0.04134 -0.22454 -1.90158 -0.46673 0 0 0 0 0 0.02179 0.06792 0.07226 0 2.44447 0.00584 0.00335 1.2797 -0.19681 0.53505 -5.25185
PHE_97 -12.3793 1.43265 3.2398 -0.57744 0.04267 0.27519 2.19476 -3.12662 -0.0093 -0.06806 -3.14683 0.1684 0 0 0 0 0 0.00978 0.27444 0.01214 0 1.90711 -0.34797 0 1.0402 -0.18644 0.78698 -8.45784
ARG_98 -5.45128 0.30341 5.76472 -0.76598 0.11287 0.57011 2.06621 -2.63841 -0.02567 -0.09375 -2.17256 0.30676 0 0 0 0 0 0.01199 -0.04899 0.0164 2.43247 0 -0.04729 0 -1.2888 0.10282 0.6045 -0.24046
ASN_99 -3.81518 0.1764 2.97584 -0.19512 0.0496 0.3303 1.54336 -1.62861 -0.02753 -0.31706 -0.78475 -1.00768 0 0 -0.79219 0 0 0.02133 -0.08929 0.00068 0 1.83869 -1.01225 0 -0.93687 -0.2034 0.21149 -3.66225
GLY_100 -5.04976 0.53358 3.94282 -7e-05 0 0 2.14169 -2.33689 -0.0024 -0.01053 -2.86361 -0.38394 0 0 0 0 0 0.00213 -0.15253 0 0 0 -1.49832 0 0.83697 -0.87226 0.4069 -5.3062
LEU_101 -7.76203 1.28476 4.53806 -0.47677 0.38741 0.08675 2.73088 -2.90116 -0 -0 -3.26785 0.19386 0 0 0 0 0 0.00712 0.15047 0.0993 0.77334 0 -0.3457 0 0.18072 -0.41176 1.18507 -3.54751
PRO_102 -5.84168 0.98828 2.21815 -0.14568 0.00566 0.10569 0.82866 -1.09267 -0 -0 -0.91953 0.16863 0 0 0 0 0 0.02637 -0.02791 0.01816 0.20648 0 -0.92465 0 -2.4119 -0.42384 1.21743 -6.00434
GLN_103 -7.05778 0.49822 5.72223 -0.64807 0.10992 0.6885 1.94095 -2.71851 -0.04447 -0.20899 -2.4761 -0.66199 0 0 0 0 0 0.02797 0.01119 0.0346 0 2.08616 -0.02877 0 -0.18838 -0.4541 0.56654 -2.80088
PHE_104 -4.36755 0.6323 1.28677 -1.03789 0.12031 0.63455 0.47441 -1.11035 -0 -0 -0.72708 -0.15224 0 0 0 0 0 0.00855 0.21305 0.02473 0 2.70347 -0.35605 0 1.0402 -0.18173 0.6482 -0.14633
GLY_105 -4.82331 0.33469 3.14433 -0.00088 0 0 2.19095 -2.11345 -0.00788 -0.02394 -2.71533 -0.29563 0 0 0 0 0 0.02094 -0.01285 0 0 0 -1.54267 0 0.83697 0.35802 0.55829 -4.09174
VAL_106 -7.36904 1.32525 -0.29719 -0.27923 0.18635 0.05863 0.41103 -1.58438 -0.02894 -0.26433 0.09549 -0.26964 0 0 0 0 0 0.01623 -0.00548 0.04948 0.2113 0 -0.69777 0 1.9342 0.29566 0.24371 -5.96868
PHE_107 -9.71315 1.20833 3.07702 -0.60376 0.03551 0.36556 2.42804 -2.75427 -0.00788 -0.02394 -2.47315 0.22318 0 0 0 0 0 0.00863 0.15231 0.21986 0 2.12591 -0.23087 0 1.0402 -0.36515 0.38176 -4.90586
LYS_108 -5.6504 1.24003 4.31047 -0.55079 0.2138 0.31517 1.84292 -2.19359 -0.01047 -0.08228 -2.59128 0.0747 0 0 -0.82021 0 0 0.16462 -0.07991 0.04586 2.54643 0 0.29694 0 -1.5107 -0.03375 0.57679 -1.89563
GLY_109 -3.28621 0.40541 3.4349 -0.00043 0 0 1.53616 -1.80753 -0 -0 -1.4438 -0.17576 0 0 0 0 0 0.06246 -0.11404 0 0 0 -0.91536 0 0.83697 0.19397 0.75964 -0.51363
PRO_110 -1.58328 0.26382 1.20761 -0.06917 0 0.04282 0.35153 -0.45639 -0 -0 0.38795 0.60484 0 0 0 0 0 0.30358 -0.14272 0.00721 0.21119 0 -0.55997 0 -2.4119 0.15137 0.75095 -0.94057
ASP_111 -2.67399 0.54146 5.14151 -0.29601 0.11909 1.02178 1.60132 -1.98602 -0.04531 -0.25598 -3.33269 -2.77666 0 0 0 -0.18295 0 0.08837 0.07328 0.2101 0 2.85239 -0.46851 0 -2.3716 0.48585 0.71142 -1.54316
GLY_112 -3.12534 0.0632 3.51342 -0.00045 0 0 1.58454 -1.73164 -0.0619 -0.37615 -1.17729 -0.2214 0 0 0 0 0 0.05856 -0.09797 0 0 0 -1.53731 0 0.83697 0.68207 0.64028 -0.9504
PHE_113 -10.4435 1.90868 3.11046 -0.61851 0.03444 0.28427 1.88961 -2.98626 -0.01581 -0.11394 -1.64742 0.13994 0 0 0 0 0 0.00892 -0.05587 0.01896 0 2.33796 -0.07089 0 1.0402 0.16046 0.74819 -4.27016
GLU_114 -6.50732 0.5634 7.50449 -0.19397 0.03133 0.26862 3.46618 -3.3239 -0.01659 -0.12017 -4.7258 -0.41252 0 0 0 -1.04271 0 0.01841 0.00455 0.00241 0 3.83171 0.0868 0 -2.7348 -0.09758 0.637 -2.76045
TYR_115 -9.71144 1.2669 2.43999 -0.82001 0.05284 0.15879 1.63877 -2.64926 -0.02201 -0.16201 -1.45062 -0.40436 0 0 0 0 0 0.02938 -0.07077 0.00768 0 2.55059 0.03586 0.07036 1.2797 -0.01709 0.47648 -5.30022
PHE_116 -12.8568 1.07475 5.31658 -0.60948 0.11601 0.33772 3.10945 -3.9871 -0.00691 -0.05163 -3.54702 0.08538 0 0 0 0 0 0.00761 0.39866 0.02532 0 2.34127 -0.191 0 1.0402 0.06402 1.12246 -6.21049
ALA_117 -5.58792 0.93193 3.52423 -0.02309 0 0 2.35107 -2.49637 -0 -0 -2.77265 -0.16027 0 0 0 0 0 0.02593 1.04186 0 0 0 0.04361 0 1.8394 0.09636 1.62117 0.43526
PRO_118 -4.52448 0.57436 3.60011 -0.12751 0.00015 0.0951 1.90498 -1.58427 -0.00129 -0.01643 -3.13018 0.22776 0 0 0 0 0 0.01357 0.02335 0.03753 0.20114 0 -1.14854 0 -2.4119 -0.36731 1.10463 -5.52922
ALA_119 -3.93516 0.48411 3.32005 -0.02462 1e-05 0 1.43375 -2.03504 -0.00421 -0.05713 -1.61692 -0.21576 0 0 -0.60818 0 0 0.02129 -0.05808 0 0 0 -0.11151 0 1.8394 -0.80679 0.46926 -1.90554
ASN_120 -3.30518 0.27528 3.21535 -0.19519 0.02564 0.32518 1.42996 -1.76951 -0 -0 -1.03979 -0.94345 0 0 0 0 0 0.02644 0.04005 0.09119 0 1.66411 -0.67948 0 -0.93687 -0.59321 0.48851 -1.88096
THR_121 -3.64259 0.41149 2.72589 -0.2083 0.15906 0.07777 1.49748 -1.38178 -0.02217 -0.15574 -1.62567 -0.1433 0 0 0 0 0 0.0048 -0.03996 0.00207 0.16139 0 0.0748 2.31249 -1.0874 -0.17017 0.4348 -0.61505
HIS_D_122 -5.90757 0.38591 5.24736 -0.49623 0.00708 0.30164 1.60921 -2.68154 -0.02346 -0.17218 -0.63574 -0.67674 0 0 0 0 0 0.00696 -0.01497 0.00062 0 1.90237 -0.47105 0 -0.45461 0.07905 0.47853 -1.51537
ASN_123 -3.42247 0.29856 3.55091 -0.19714 0.07008 0.34032 0.34894 -1.7503 -0.01402 -0.12728 0.45193 -1.03462 0 0 0 0 0 0.00378 -0.05826 0.00011 0 2.0175 -1.02326 0 -0.93687 -0.28619 0.4509 -1.3174
ASN_124 -2.46367 0.23183 2.31379 -0.19713 0.04181 0.3345 0.51358 -1.25199 -0 -0 -0.11665 -1.02496 0 0 0 0 0 0.00964 -0.07765 0.03175 0 1.84268 -1.02489 0 -0.93687 -0.84811 0.27952 -2.34282
ASN_125 -5.94052 0.44113 5.97836 -0.16173 0.04586 0.20953 2.56455 -2.96919 -0.01402 -0.12728 -2.63265 -0.2486 0 0 0 0 0 0.00523 0.15494 0.10136 0 1.93065 0.10205 0 -0.93687 -0.47719 0.33743 -1.63698
GLU_126 -5.32647 0.3447 6.58365 -0.21047 0.03672 0.28775 3.05827 -2.83949 -0.01316 -0.14427 -5.113 -0.38467 0 0 -0.77665 0 0 0.00865 0.00743 0.0128 0 3.63941 0.03826 0 -2.7348 -0.17465 0.31484 -3.38513
GLU_127 -4.46397 0.37848 4.49616 -0.4413 0.06131 0.6185 1.88641 -2.20117 -0.00421 -0.05713 -2.28735 -0.92909 0 0 -0.60818 0 0 0.02513 -0.07061 0.19817 0 3.52257 -0.01118 0 -2.7348 -0.31891 0.25478 -2.68642
GLY_128 -4.4061 0.32608 3.76969 -6e-05 0 0 1.83242 -2.09829 -0.03013 -0.1399 -2.20753 -0.39056 0 0 0 0 0 0.03088 -0.19042 0 0 0 -1.44516 0 0.83697 -0.72931 0.20653 -4.63487
GLN_129 -9.36482 0.54426 7.59016 -0.33213 0.05107 0.17667 3.51978 -3.72227 -0.01449 -0.08087 -4.17091 -0.02677 0 0 -0.77665 0 0 0.0162 0.03853 0.0309 0 2.98388 0.01177 0 -0.18838 -0.69587 0.23639 -4.17357
SER_130 -5.01806 0.71239 4.78293 -0.02981 4e-05 0.05022 2.30105 -2.24036 -0.03521 -0.24417 -2.94135 -0.9286 0 0 0 -0.6626 0 0.01423 -0.06692 0.00288 0.77658 0 0.0641 0.62235 -0.77834 -0.41131 0.29555 -3.73441
ILE_131 -6.53197 0.54962 2.36535 -0.56212 0.4583 0.16778 1.61774 -1.86272 -0.01253 -0.07098 -0.61131 -0.24192 0 0 0 0 0 0.00958 0.17478 0.05173 0.46719 0 -0.13221 0 0.73287 -0.38917 0.50183 -3.31817
THR_132 -3.36222 0.13031 2.05996 -0.16014 0.0719 0.05907 0.47369 -1.17766 -0.00941 -0.15658 -0.01297 -0.00761 0 0 0 0 0 0.02 -0.01607 0.00043 0.07051 0 0.037 2.29748 -1.0874 -0.19304 0.49839 -0.46436
TYR_133 -7.11428 0.8275 3.61409 -0.64804 0.02417 0.10898 1.76368 -2.12321 -0.01791 -0.08106 -1.08786 -0.51461 0 0 -1.28653 0 0 0.01787 0.13092 0.18996 0 1.85892 -0.25208 0.00266 1.2797 0.57272 0.75735 -1.97709
GLN_134 -6.09991 0.59504 4.76733 -0.2846 0.05034 0.25476 0.96132 -2.39119 -0 -0 -0.43563 -0.7488 0 0 0 0 0 0.00795 0.01064 0.00521 0 3.19034 -0.036 0 -0.18838 0.64237 1.05782 1.35859
ASN_135 -4.51923 0.3051 4.09971 -0.18758 0.02513 0.31511 1.83999 -2.08591 -0.01788 -0.08092 -1.32616 -1.00791 0 0 0 0 0 0.00677 -0.03637 0.00072 0 1.95569 -1.02171 0 -0.93687 -0.52366 0.59304 -2.60292
LYS_136 -5.59646 0.47525 4.86079 -0.28851 0.02856 0.12581 2.068 -2.40298 -0 -0 -2.01368 -0.17073 0 0 0 0 0 0.01 0.07993 0.11339 2.1677 0 0.06265 0 -1.5107 -0.52692 0.42258 -2.09531
PHE_137 -7.88899 0.79848 1.36418 -0.52806 0.01592 0.19741 1.39688 -1.70313 -0 -0 -1.53677 0.18244 0 0 -0.45338 0 0 0.0231 -0.01833 0.10056 0 2.05453 -0.24049 0 1.0402 -0.19583 0.43188 -4.9594
LEU_138 -7.57444 0.65162 2.12521 -0.59895 0.21299 0.19147 2.39906 -2.10028 -0.00602 -0.02013 -2.38942 -0.03077 0 0 0 0 0 0.01809 0.02194 0.1417 1.14517 0 -0.02836 0 0.18072 -0.09388 0.5255 -5.22879
VAL_139 -3.844 0.29385 1.16023 -0.26823 0.1509 0.05616 0.50255 -1.29164 -0.00406 -0.01435 0.01829 -0.31054 0 0 0 0 0 0.04432 -0.02395 0.00132 0.19802 0 -0.74218 0 1.9342 -0.11058 0.53302 -1.71666
PHE_140 -7.74628 1.22267 3.06811 -0.93768 0.14598 0.21444 2.14145 -2.42282 -0.00602 -0.02013 -1.99991 -0.48158 0 0 0 0 0 0.08805 -0.03524 0.00207 0 2.86236 -0.22604 0 1.0402 -0.00356 0.46786 -2.62608
LEU_141 -3.03139 0.34344 1.21751 -0.51908 0.18598 0.15957 0.46327 -0.92556 -0.00406 -0.01435 0.40116 -0.08986 0 0 0 0 0 0.17982 -0.05155 0.15465 0.31843 0 0.54396 0 0.18072 0.36766 0.42505 0.30538
GLY_142 -1.77026 0.20178 1.61054 -6e-05 0 0 0.31946 -0.97329 -0 -0 -0.00725 -0.3799 0 0 0 0 0 0.0757 -0.16499 0 0 0 -1.50663 0 0.83697 -0.27702 0.23296 -1.80198
ASN_143 -5.70932 0.46412 4.41065 -0.18576 0.01407 0.27523 2.60068 -2.53778 -0 -0 -2.58394 -0.4513 0 0 0 0 0 0.14791 -0.07084 6e-05 0 2.35387 -0.03516 0 -0.93687 -0.44956 0.16819 -2.52576
ARG_144 -7.60765 0.28473 4.71244 -0.71467 0.13899 0.42636 2.82152 -2.73984 -8e-05 -0.00137 -2.24789 0.41844 0 0 0 0 0 0.03251 -0.03962 0.20179 2.59778 0 0.01313 0 -1.2888 -0.04539 0.37952 -2.6581
TYR_145 -11.2184 1.44485 3.80943 -0.63166 0.05941 0.29034 3.68671 -3.16412 -0.02003 -0.17619 -4.13071 -0.10535 0 0 -0.44326 0 0 0.0335 0.17862 0.21196 0 1.89253 -0.42418 0.03894 1.2797 -0.2006 0.94262 -6.64586
TYR_146 -10.5832 1.09248 2.44784 -0.81853 0.06245 0.10968 1.89261 -2.96666 -0.05435 -0.36863 -1.94873 -0.48981 0 0 0 0 0 0.0372 -0.00588 0.0005 0 2.31203 -0.16896 0.002 1.2797 -0.10228 0.80734 -7.46322
PHE_147 -11.7749 1.22551 3.90183 -0.6109 0.08196 0.29447 2.93032 -3.59415 -0.01368 -0.10458 -2.93289 0.04898 0 0 0 0 0 0.00601 -0.00852 0.06435 0 2.21699 -0.08537 0 1.0402 -0.00892 0.4061 -6.91714
ASP_148 -6.43633 0.28987 9.20466 -0.24297 0.17294 0.85998 4.4259 -4.12715 -0.01543 -0.10516 -6.20666 -0.85135 0 0 -1.0852 0 0 0.03125 -0.09254 0.02044 0 1.72336 -0.70278 0 -2.3716 0.00959 0.34662 -5.15256
SER_149 -3.20379 0.1562 3.49549 -0.03244 0.00293 0.05537 0.76751 -1.64648 -0 -0 0.85171 -0.9824 0 0 0 0 0 0.06785 -0.04057 0.00391 0.18179 0 -0.37297 0.61305 -0.77834 -0.16632 0.30075 -0.72674
SER_150 -3.07144 0.35918 4.25563 -0.02946 0.0123 0.02762 1.32447 -1.77958 -0.04193 -0.14944 -1.54038 0.07575 0 0 -0.4366 0 0 0.00507 0.0362 0.00793 0.56855 0 -0.05118 0.60013 -0.77834 -0.34409 0.3681 -0.58151
SER_151 -5.15256 0.53664 5.66154 -0.03003 0.04684 0.03135 2.59186 -2.60646 -0.02049 -0.28755 -1.6312 -0.03803 0 0 -0.83315 0 0 0.01403 -0.0662 0.01601 0.05702 0 0.33598 0.98392 -0.77834 0.07741 0.59859 -0.4928
LYS_152 -7.83162 0.75421 10.5597 -0.46876 0.06359 0.26867 3.86883 -4.31555 -0.04193 -0.14944 -7.2088 -0.08703 0 0 -0.6486 -0.18295 0 0.02978 -0.00893 0.27544 1.82333 0 0.16449 0 -1.5107 0.13924 0.9178 -3.58923
ALA_153 -5.34503 0.8952 1.28729 -0.02232 0 0 1.36665 -1.83897 -0.01581 -0.11394 -1.69854 -0.24107 0 0 0 0 0 0.0064 -0.03103 0 0 0 -0.06453 0 1.8394 -0.45884 0.91266 -3.52249
VAL_154 -6.30357 0.64042 1.67464 -0.33851 0.36124 0.07286 1.58498 -1.91618 -0.02653 -0.16561 -1.51198 -0.10564 0 0 0 0 0 0.00322 -0.02126 0.05691 1.26765 0 0.04748 0 1.9342 -0.38827 0.52256 -2.6114
THR_155 -4.42837 0.50263 1.66473 -0.11233 0.04613 0.07823 0.62813 -1.35588 -0 -0 -0.91258 -0.55691 0 0 -0.56519 0 0 0.00453 0.01289 0.06956 0.09225 0 -0.50259 2.30581 -1.0874 -0.16673 0.22492 -4.05819
GLY_156 -3.76154 0.18984 3.61733 -0.00031 0 0 2.26196 -1.94708 -0 -0 -2.74855 -0.21218 0 0 0 0 0 0.00292 -0.05025 0 0 0 -1.51387 0 0.83697 -0.18987 0.16916 -3.34547
TRP_157 -7.80315 0.92624 0.96763 -0.79016 0.00862 0.27362 0.89926 -1.57119 -0 -0 -1.66688 -0.18069 0 0 0 -0.50161 0 0.01856 -0.01755 0.00216 0 1.4968 -0.1186 0 1.6906 -0.15273 0.30684 -6.21224
GLN_158 -6.15452 0.35428 5.24496 -0.45545 0.06078 0.42069 2.75734 -2.56391 -0.00207 -0.00657 -2.91222 -0.86165 0 0 -0.56519 0 0 0.02563 0.08207 0.04808 0 2.69105 -0.10194 0 -0.18838 -0.22295 0.50355 -1.84641
THR_159 -3.01265 0.38986 1.68366 -0.1694 0.07409 0.06259 0.48661 -1.19614 -0.00354 -0.03616 -0.1965 -0.32097 0 0 0 0 0 0.01886 -0.03 0.01698 0.12399 0 0.02236 2.29435 -1.0874 0.03367 0.49187 -0.35384
ILE_160 -7.8479 1.04526 1.92123 -0.46589 0.32385 0.10532 1.84463 -2.0966 -0.00207 -0.00657 -1.58854 -0.16967 0 0 0 0 0 0.00471 -0.05219 0.20249 0.25454 0 -0.52126 0 0.73287 0.05522 0.48441 -5.77618
ASN_161 -1.79535 0.16242 1.51319 -0.19306 0.02641 0.32851 0.4598 -0.86508 -0 -0 0.49305 -1.01901 0 0 0 0 0 0.20631 -0.08738 0.06633 0 1.84805 -1.00524 0 -0.93687 -0.50483 0.32132 -0.98143
GLY_162 -1.56835 0.19331 1.45374 -6e-05 0 0 0.08813 -0.87555 -0.00202 -0.04352 0.03918 -0.38022 0 0 0 0 0 0.05531 -0.13816 0 0 0 -1.49341 0 0.83697 -0.85343 0.28415 -2.40391
ASN_163 -5.36061 0.57508 4.40095 -0.16509 0.01396 0.23517 2.4624 -2.49496 -0.0016 -0.00439 -2.51174 -0.35468 0 0 0 -0.48803 0 0.0107 0.00682 0.08415 0 1.76582 0.18457 0 -0.93687 -0.31739 0.45577 -2.43998
THR_164 -4.95506 0.33532 3.08202 -0.16477 0.08768 0.05783 1.599 -1.84249 -0.02063 -0.19247 -1.89664 -0.20554 0 0 0 0 0 0.01833 -0.04706 0.00094 0.15323 0 -0.06579 2.34529 -1.0874 0.13132 0.44168 -2.22521
TYR_165 -10.7929 1.03534 3.53476 -0.58021 0.05548 0.30876 3.42066 -3.04729 -0.0016 -0.00439 -2.8599 -0.20134 0 0 0 -0.48803 0 0.00675 0.0827 0.00078 0 1.9226 -0.40261 0.00981 1.2797 -0.10465 0.39656 -6.42901
TYR_166 -10.6622 1.21435 2.28005 -0.89779 0.10512 0.19479 1.80981 -2.7362 -0.05699 -0.42046 -2.05165 -0.52138 0 0 0 0 0 0.00191 -0.04687 0.00532 0 2.27408 -0.14188 0.02817 1.2797 -0.03364 0.51246 -7.86327
PHE_167 -12.2354 1.12423 3.59302 -0.58669 0.07823 0.30922 2.67692 -3.39135 -0.01588 -0.14471 -2.75316 0.09431 0 0 0 0 0 0.01238 -0.00457 0.00448 0 2.22756 -0.16086 0 1.0402 0.13019 0.58038 -7.42148
MET_168 -6.45052 0.79777 4.67971 -0.33797 0.05759 0.15949 2.91325 -2.54337 -0.00589 -0.0192 -3.54677 -0.11963 0 0 0 0 0 0.10106 0.09389 0.11563 3.01207 0 0.31171 0 0.60916 -0.2312 0.99371 0.5905
PRO_169 -3.76309 0.40605 2.84727 -0.08627 0.00043 0.0535 1.39095 -1.19456 -0 -0 -1.54802 0.66858 0 0 -0.63969 0 0 0.06324 -0.14825 0.0024 0.56927 0 -0.44896 0 -2.4119 -0.46619 0.97365 -3.73159
ASP_170 -2.79496 0.27729 2.67553 -0.11674 0.0024 0.35708 0.59422 -1.30639 -0.01047 -0.08228 -0.31805 -0.47489 0 0 0 0 0 0.01395 -0.02821 0.00859 0 2.10663 -0.35425 0 -2.3716 -0.3496 0.34897 -1.82279
THR_171 -5.07664 0.70966 3.97492 -0.11593 0.07268 0.06854 2.1803 -2.11658 -0.00984 -0.09296 -1.1449 -1.21349 0 0 -0.89539 0 0 0.02756 0.01688 0.00483 0.10016 0 -0.70548 2.29631 -1.0874 -0.08827 0.47707 -2.61798
ALA_172 -6.28139 0.74333 2.07815 -0.02787 0.01534 0 1.50702 -2.27306 -0.03409 -0.2094 -1.1446 -0.5848 0 0 0 0 0 0.04309 -0.02381 0 0 0 0.23764 0 1.8394 0.18643 0.70503 -3.22359
ILE_173 -8.15079 0.94754 4.65428 -0.47913 0.41235 0.09757 2.7557 -2.8463 -0 -0 -2.00711 0.25111 0 0 -0.45213 0 0 0.02208 -0.05908 0.03542 0.55238 0 -0.64307 0 0.73287 -0.10681 0.50808 -3.77505
ALA_174 -4.89883 0.71418 1.92279 -0.02557 0.00055 0 1.64517 -1.92204 -0.00198 -0.00667 -2.00181 -0.24526 0 0 0 0 0 0.00787 0.2391 0 0 0 -0.01396 0 1.8394 -0.71194 0.33303 -3.12594
ALA_175 -5.09734 0.65683 0.62661 -0.02616 0.0012 0 1.56245 -1.59839 -0 -0 -1.8055 -0.28704 0 0 0 0 0 0.00506 -0.06945 0 0 0 0.12434 0 1.8394 -0.76662 0.72614 -4.10845
ALA_176 -4.31352 0.45232 1.65935 -0.02266 0 0 0.94271 -1.70317 -0 -0 -0.14901 -0.40222 0 0 0 0 0 0.01077 0.06378 0 0 0 -0.54595 0 1.8394 -0.29789 0.75455 -1.71154
GLY_177 -2.29349 0.05167 2.18243 -4e-05 0 0 0.99327 -1.21291 -0.00039 -0.00426 -1.07202 -0.38143 0 0 0 0 0 0.00539 -0.15747 0 0 0 -1.07569 0 0.83697 -0.26229 0.40688 -1.98338
GLY_178 -3.69962 0.27134 3.25861 -0.00098 0 0 1.90203 -1.95844 -0.0012 -0.00368 -1.79911 -0.32201 0 0 0 0 0 0.00922 -0.05202 0 0 0 -1.53891 0 0.83697 0.04869 0.39144 -2.65766
PHE_179 -6.13205 0.8869 -0.15084 -0.55064 0.02128 0.22858 0.29022 -1.11753 -0 -0 -0.34067 0.15294 0 0 0 0 0 0.01379 -0.02769 0.04438 0 2.2045 -0.22531 0 1.0402 0.20177 0.31634 -3.14383
PHE_180 -8.26713 0.85028 3.06265 -0.6332 0.156 0.35801 2.49275 -2.78138 -0.0012 -0.00368 -2.30923 0.08585 0 0 0 0 0 0.00229 0.0195 8e-05 0 1.96931 -0.24999 0 1.0402 -0.29378 0.30536 -4.19731
THR_181 -3.45895 0.48663 1.29529 -0.17794 0.09498 0.06763 0.44967 -1.19105 -0 -0 -0.22771 -0.25285 0 0 0 0 0 0.00271 -0.08068 0.02589 0.09867 0 0.2107 2.3144 -1.0874 -0.05965 0.32728 -1.16237
ILE_182 -8.6721 1.4529 2.34253 -0.46529 0.34842 0.0987 2.04673 -2.40331 -0.00445 -0.03588 -1.92412 -0.08938 0 0 0 0 0 0.00266 -0.08612 0.12423 0.26596 0 -0.55952 0 0.73287 0.0066 0.4176 -6.40097
ASP_183 -2.12545 0.27494 2.58056 -0.12255 0.01052 0.38778 0.97216 -1.225 -0.0057 -0.09649 -1.79504 -0.79447 0 0 0 -0.50161 0 0.01507 -0.0847 0.26528 0 2.40919 -0.52452 0 -2.3716 -0.30565 0.39841 -2.63887
GLY_184 -1.48485 0.22886 1.31808 -5e-05 0 0 0.06486 -0.82825 -0 -0 0.21715 -0.38304 0 0 0 0 0 0.00445 -0.15848 0 0 0 -1.42699 0 0.83697 -0.67663 0.35118 -1.93675
ALA_185 -4.74368 0.46523 3.31712 -0.02183 0 0 2.70387 -2.35577 -6e-05 -0.00016 -2.69271 -0.24937 0 0 0 0 0 0.01502 0.06676 0 0 0 0.18207 0 1.8394 -0.28197 0.34888 -1.40721
ILE_186 -7.16199 0.79007 3.07423 -0.63203 0.51417 0.12268 2.08926 -2.42501 -0.00021 -0.0006 -3.03024 0.38703 0 0 0 0 0 0.02663 -0.04881 0.08234 0.93073 0 -0.70256 0 0.73287 -0.08741 0.49363 -4.84522
TYR_187 -9.31559 1.1219 2.8652 -0.64049 0.05817 0.35864 2.61491 -2.60625 -0.0106 -0.05732 -2.58226 -0.13525 0 0 0 0 0 0.01209 -0.0058 0.1069 0 1.91101 -0.39882 0.00433 1.2797 -0.44856 0.54621 -5.32191
PHE_188 -7.53457 0.91537 3.04916 -0.76471 0.1004 0.03887 1.25509 -2.39751 -0.00285 -0.01693 -1.52718 -0.45886 0 0 0 0 0 0.01268 -0.01061 0.1791 0 2.80193 -0.16073 0 1.0402 -0.28548 0.37131 -3.39533
PHE_189 -12.1809 1.06954 3.71575 -0.59526 0.13934 0.31672 2.27772 -3.46556 -0.00609 -0.02127 -2.21407 -0.01673 0 0 0 0 0 0.00676 0.01125 0.0005 0 2.04097 -0.19487 0 1.0402 -0.25005 0.35515 -7.97082
GLY_190 -4.066 0.22473 4.96585 -0.00025 0 0 2.6139 -2.57197 -0.03202 -0.11868 -3.18444 -0.16332 0 0 0 0 0 0.0208 -0.07422 0 0 0 -0.59003 0 0.83697 -0.13227 0.24471 -2.02624
ILE_191 -2.63248 0.23353 1.89104 -0.71227 0.45918 0.25747 0.65633 -1.20412 -0 -0 0.61912 0.28431 0 0 0 0 0 0.00773 -0.08124 0.00376 0.85313 0 0.17803 0 0.73287 -0.14642 0.26392 1.66391
ASP_192 -4.41934 0.44275 5.08966 -0.24132 0.10502 0.82602 2.0193 -2.45075 -0.01536 -0.106 -1.69707 -2.72476 0 0 -0.53749 0 0 0.01026 -0.05982 0.36413 0 2.1835 -0.42048 0 -2.3716 -0.5075 0.43423 -4.07663
GLY_193 -4.71169 0.60575 3.69561 -5e-05 0 0 1.68463 -2.27791 -0.03084 -0.16915 -1.56547 -0.3978 0 0 0 0 0 0.00281 -0.19178 0 0 0 -1.44236 0 0.83697 -0.92199 0.404 -4.47926
VAL_194 -7.05836 0.45862 4.81821 -0.281 0.18168 0.05691 2.60872 -3.00027 -0.01536 -0.106 -3.38658 0.04727 0 0 -0.53749 0 0 0.00387 -0.03596 0.00034 0.06896 0 -0.44673 0 1.9342 -0.84532 0.35784 -5.17646
LYS_195 -7.26105 0.72654 5.33154 -0.47036 0.08724 0.29611 2.11427 -2.49846 -0.01508 -0.1128 -3.09277 0.62645 0 0 0 0 0 0.01759 -0.02688 0.22501 1.95636 0 -0.00117 0 -1.5107 -0.59294 0.42351 -3.77758
GLN_196 -4.82718 0.66484 5.01148 -0.65257 0.17539 0.68384 2.14764 -2.16472 -0.03487 -0.13561 -2.23361 -0.57286 0 0 0 0 0 0.02388 -0.01197 0.03545 0 2.17366 -0.08958 0 -0.18838 -0.52309 1.07914 0.56087
PRO_197 -1.4253 0.34175 1.20821 -0.12069 0.00341 0.08873 0.14459 -0.47451 -0 -0 0.02816 0.2396 0 0 0 0 0 0.03272 -0.07987 0.0152 0.1425 0 -1.04512 0 -2.4119 -0.60341 1.01043 -2.90549
GLY_198 -1.28714 0.125 1.83377 -0.0003 0 0 0.58792 -0.84147 -0 -0 -0.58584 -0.18078 0 0 0 0 0 0.02605 -0.06695 0 0 0 -1.51368 0 0.83697 -0.36524 0.24223 -1.18947
ILE_199 -3.88134 0.55711 1.1425 -0.40334 0.3421 0.0713 0.97191 -1.19587 -0 -0 0.11283 -0.02064 0 0 0 0 0 0.12336 0.06531 0.40639 0.82415 0 -0.21446 0 0.73287 -0.01627 0.56352 0.18141
TYR_200 -3.97827 0.48435 0.76141 -0.91287 0.16594 0.54132 0.73645 -0.84747 -0 -0 -1.31033 -0.28949 0 0 0 0 0 0.28254 -0.05886 0.04672 0 4.47306 -0.22962 4e-05 1.2797 -0.3306 0.82503 1.63906
GLY:CtermProteinFull_201 -2.2207 0.21301 2.93537 -0.00095 0 0 1.43236 -1.35517 -0.00021 -0.0006 -1.59996 0.04554 0 0 0 0 0 0.80381 0 0 0 0 0 0 0.83697 -0.28986 0.50553 1.30515
VRT_202 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.18723 0 0 0 0 0 0 0 0 0 7.18723
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

