REMARK ID 2989 MODEL 1 SSGCID - MygeA.17884.a 50S ribosomal protein L18  MG_167
PFRMAT TS
TARGET SSGCID - MygeA.17884.a 50S ribosomal protein L18  MG_167
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 5o60P_301
REMARK PARENT    5o60P_301
REMARK PARSRC    alignment
REMARK SCORE     0.90  
ATOM      1  N   MET A   1       2.652 -24.039 -12.223  1.00  3.790          N  
ATOM      2  CA  MET A   1       2.701 -23.173 -11.051  1.00  3.100          C  
ATOM      3  C   MET A   1       1.417 -22.345 -10.969  1.00  1.940          C  
ATOM      4  O   MET A   1       1.114 -21.594 -11.900  1.00  2.360          O  
ATOM      5  CB  MET A   1       3.927 -22.253 -11.146  1.00  4.620          C  
ATOM      6  CG  MET A   1       4.151 -21.369  -9.928  1.00  4.620          C  
ATOM      7  SD  MET A   1       5.589 -20.279 -10.046  1.00  4.620          S  
ATOM      8  CE  MET A   1       6.957 -21.420  -9.855  1.00  4.620          C  
ATOM      9 1H   MET A   1       3.516 -23.961 -12.739  1.00  4.550          H  
ATOM     10 2H   MET A   1       2.519 -24.996 -11.928  1.00  4.550          H  
ATOM     11 3H   MET A   1       1.881 -23.758 -12.811  1.00  4.550          H  
ATOM     12  HA  MET A   1       2.765 -23.788 -10.152  1.00  3.720          H  
ATOM     13 1HB  MET A   1       4.809 -22.860 -11.300  1.00  5.540          H  
ATOM     14 2HB  MET A   1       3.820 -21.599 -12.011  1.00  5.540          H  
ATOM     15 1HG  MET A   1       3.266 -20.768  -9.734  1.00  5.540          H  
ATOM     16 2HG  MET A   1       4.314 -22.019  -9.084  1.00  5.540          H  
ATOM     17 1HE  MET A   1       7.896 -20.867  -9.891  1.00  5.540          H  
ATOM     18 2HE  MET A   1       6.875 -21.930  -8.898  1.00  5.540          H  
ATOM     19 3HE  MET A   1       6.946 -22.153 -10.656  1.00  5.540          H  
ATOM     20  N   THR A   2       0.670 -22.477  -9.864  1.00  1.250          N  
ATOM     21  CA  THR A   2      -0.563 -21.718  -9.671  1.00  0.760          C  
ATOM     22  C   THR A   2      -0.423 -20.593  -8.666  1.00  0.550          C  
ATOM     23  O   THR A   2       0.641 -20.374  -8.079  1.00  0.600          O  
ATOM     24  CB  THR A   2      -1.754 -22.616  -9.283  1.00  1.260          C  
ATOM     25  OG1 THR A   2      -2.950 -21.816  -9.310  1.00  1.260          O  
ATOM     26  CG2 THR A   2      -1.576 -23.245  -7.896  1.00  1.260          C  
ATOM     27  H   THR A   2       0.997 -23.115  -9.117  1.00  1.500          H  
ATOM     28  HA  THR A   2      -0.824 -21.261 -10.625  1.00  0.910          H  
ATOM     29  HB  THR A   2      -1.850 -23.411 -10.023  1.00  1.510          H  
ATOM     30  HG1 THR A   2      -3.720 -22.400  -9.384  1.00  1.510          H  
ATOM     31 1HG2 THR A   2      -2.439 -23.867  -7.669  1.00  1.510          H  
ATOM     32 2HG2 THR A   2      -0.679 -23.860  -7.890  1.00  1.510          H  
ATOM     33 3HG2 THR A   2      -1.483 -22.493  -7.159  1.00  1.510          H  
ATOM     34  N   ARG A   3      -1.528 -19.907  -8.406  1.00  0.430          N  
ATOM     35  CA  ARG A   3      -1.511 -18.755  -7.502  1.00  0.460          C  
ATOM     36  C   ARG A   3      -0.999 -19.126  -6.119  1.00  0.400          C  
ATOM     37  O   ARG A   3      -0.264 -18.359  -5.491  1.00  0.420          O  
ATOM     38  CB  ARG A   3      -2.896 -18.139  -7.372  1.00  0.630          C  
ATOM     39  CG  ARG A   3      -3.384 -17.391  -8.612  1.00  0.630          C  
ATOM     40  CD  ARG A   3      -4.594 -16.546  -8.332  1.00  0.630          C  
ATOM     41  NE  ARG A   3      -5.769 -17.345  -7.955  1.00  0.630          N  
ATOM     42  CZ  ARG A   3      -6.664 -17.892  -8.817  1.00  0.630          C  
ATOM     43  NH1 ARG A   3      -6.526 -17.743 -10.122  1.00  0.630          N  
ATOM     44  NH2 ARG A   3      -7.686 -18.585  -8.340  1.00  0.630          N  
ATOM     45  H   ARG A   3      -2.379 -20.198  -8.888  1.00  0.520          H  
ATOM     46  HA  ARG A   3      -0.843 -18.004  -7.924  1.00  0.550          H  
ATOM     47 1HB  ARG A   3      -3.619 -18.924  -7.153  1.00  0.760          H  
ATOM     48 2HB  ARG A   3      -2.907 -17.444  -6.534  1.00  0.760          H  
ATOM     49 1HG  ARG A   3      -2.589 -16.740  -8.973  1.00  0.760          H  
ATOM     50 2HG  ARG A   3      -3.638 -18.112  -9.387  1.00  0.760          H  
ATOM     51 1HD  ARG A   3      -4.368 -15.875  -7.503  1.00  0.760          H  
ATOM     52 2HD  ARG A   3      -4.841 -15.950  -9.208  1.00  0.760          H  
ATOM     53  HE  ARG A   3      -5.932 -17.488  -6.966  1.00  0.760          H  
ATOM     54 1HH1 ARG A   3      -5.753 -17.216 -10.497  1.00  0.760          H  
ATOM     55 2HH1 ARG A   3      -7.200 -18.155 -10.752  1.00  0.760          H  
ATOM     56 1HH2 ARG A   3      -7.796 -18.703  -7.342  1.00  0.760          H  
ATOM     57 2HH2 ARG A   3      -8.359 -18.997  -8.971  1.00  0.760          H  
ATOM     58  N   ASN A   4      -1.367 -20.312  -5.663  1.00  0.470          N  
ATOM     59  CA  ASN A   4      -0.960 -20.805  -4.366  1.00  0.600          C  
ATOM     60  C   ASN A   4       0.546 -21.045  -4.295  1.00  0.540          C  
ATOM     61  O   ASN A   4       1.139 -20.926  -3.220  1.00  0.630          O  
ATOM     62  CB  ASN A   4      -1.708 -22.073  -4.037  1.00  0.790          C  
ATOM     63  CG  ASN A   4      -3.152 -21.821  -3.758  1.00  0.790          C  
ATOM     64  OD1 ASN A   4      -3.562 -20.707  -3.415  1.00  0.790          O  
ATOM     65  ND2 ASN A   4      -3.950 -22.842  -3.907  1.00  0.790          N  
ATOM     66  H   ASN A   4      -1.983 -20.864  -6.241  1.00  0.560          H  
ATOM     67  HA  ASN A   4      -1.203 -20.048  -3.618  1.00  0.720          H  
ATOM     68 1HB  ASN A   4      -1.613 -22.785  -4.849  1.00  0.950          H  
ATOM     69 2HB  ASN A   4      -1.264 -22.524  -3.159  1.00  0.950          H  
ATOM     70 1HD2 ASN A   4      -4.931 -22.737  -3.738  1.00  0.950          H  
ATOM     71 2HD2 ASN A   4      -3.587 -23.730  -4.188  1.00  0.950          H  
ATOM     72  N   ASP A   5       1.191 -21.355  -5.425  1.00  0.480          N  
ATOM     73  CA  ASP A   5       2.606 -21.646  -5.378  1.00  0.580          C  
ATOM     74  C   ASP A   5       3.334 -20.333  -5.378  1.00  0.470          C  
ATOM     75  O   ASP A   5       4.340 -20.176  -4.690  1.00  0.520          O  
ATOM     76  CB  ASP A   5       3.033 -22.438  -6.608  1.00  0.770          C  
ATOM     77  CG  ASP A   5       2.457 -23.838  -6.707  1.00  0.770          C  
ATOM     78  OD1 ASP A   5       2.729 -24.662  -5.841  1.00  0.770          O  
ATOM     79  OD2 ASP A   5       1.764 -24.092  -7.699  1.00  0.770          O  
ATOM     80  H   ASP A   5       0.723 -21.390  -6.329  1.00  0.580          H  
ATOM     81  HA  ASP A   5       2.841 -22.195  -4.469  1.00  0.700          H  
ATOM     82 1HB  ASP A   5       2.704 -21.884  -7.479  1.00  0.930          H  
ATOM     83 2HB  ASP A   5       4.121 -22.495  -6.643  1.00  0.930          H  
ATOM     84  N   LYS A   6       2.802 -19.371  -6.123  1.00  0.380          N  
ATOM     85  CA  LYS A   6       3.419 -18.064  -6.198  1.00  0.390          C  
ATOM     86  C   LYS A   6       3.366 -17.416  -4.818  1.00  0.260          C  
ATOM     87  O   LYS A   6       4.336 -16.795  -4.373  1.00  0.280          O  
ATOM     88  CB  LYS A   6       2.719 -17.236  -7.266  1.00  0.540          C  
ATOM     89  CG  LYS A   6       2.993 -17.756  -8.677  1.00  0.540          C  
ATOM     90  CD  LYS A   6       2.250 -16.989  -9.750  1.00  0.540          C  
ATOM     91  CE  LYS A   6       2.507 -17.608 -11.128  1.00  0.540          C  
ATOM     92  NZ  LYS A   6       1.750 -16.910 -12.209  1.00  0.540          N  
ATOM     93  H   LYS A   6       1.974 -19.589  -6.687  1.00  0.460          H  
ATOM     94  HA  LYS A   6       4.466 -18.184  -6.477  1.00  0.470          H  
ATOM     95 1HB  LYS A   6       1.642 -17.253  -7.094  1.00  0.650          H  
ATOM     96 2HB  LYS A   6       3.051 -16.210  -7.208  1.00  0.650          H  
ATOM     97 1HG  LYS A   6       4.064 -17.711  -8.875  1.00  0.650          H  
ATOM     98 2HG  LYS A   6       2.682 -18.792  -8.721  1.00  0.650          H  
ATOM     99 1HD  LYS A   6       1.179 -17.022  -9.542  1.00  0.650          H  
ATOM    100 2HD  LYS A   6       2.576 -15.951  -9.756  1.00  0.650          H  
ATOM    101 1HE  LYS A   6       3.573 -17.556 -11.348  1.00  0.650          H  
ATOM    102 2HE  LYS A   6       2.204 -18.660 -11.106  1.00  0.650          H  
ATOM    103 1HZ  LYS A   6       1.947 -17.355 -13.097  1.00  0.650          H  
ATOM    104 2HZ  LYS A   6       0.760 -16.971 -12.018  1.00  0.650          H  
ATOM    105 3HZ  LYS A   6       2.028 -15.940 -12.250  1.00  0.650          H  
ATOM    106  N   ARG A   7       2.237 -17.604  -4.123  1.00  0.230          N  
ATOM    107  CA  ARG A   7       2.061 -17.076  -2.788  1.00  0.310          C  
ATOM    108  C   ARG A   7       3.061 -17.704  -1.823  1.00  0.360          C  
ATOM    109  O   ARG A   7       3.711 -16.988  -1.054  1.00  0.390          O  
ATOM    110  CB  ARG A   7       0.653 -17.376  -2.300  1.00  0.400          C  
ATOM    111  CG  ARG A   7       0.327 -16.912  -0.897  1.00  0.400          C  
ATOM    112  CD  ARG A   7       0.179 -15.447  -0.801  1.00  0.400          C  
ATOM    113  NE  ARG A   7      -0.015 -15.049   0.558  1.00  0.400          N  
ATOM    114  CZ  ARG A   7      -1.167 -15.055   1.244  1.00  0.400          C  
ATOM    115  NH1 ARG A   7      -2.303 -15.461   0.702  1.00  0.400          N  
ATOM    116  NH2 ARG A   7      -1.118 -14.643   2.491  1.00  0.400          N  
ATOM    117  H   ARG A   7       1.458 -18.098  -4.570  1.00  0.280          H  
ATOM    118  HA  ARG A   7       2.225 -16.002  -2.825  1.00  0.370          H  
ATOM    119 1HB  ARG A   7      -0.067 -16.927  -2.981  1.00  0.480          H  
ATOM    120 2HB  ARG A   7       0.489 -18.452  -2.329  1.00  0.480          H  
ATOM    121 1HG  ARG A   7      -0.607 -17.374  -0.591  1.00  0.480          H  
ATOM    122 2HG  ARG A   7       1.112 -17.214  -0.204  1.00  0.480          H  
ATOM    123 1HD  ARG A   7       1.085 -14.957  -1.153  1.00  0.480          H  
ATOM    124 2HD  ARG A   7      -0.665 -15.106  -1.393  1.00  0.480          H  
ATOM    125  HE  ARG A   7       0.804 -14.702   1.069  1.00  0.480          H  
ATOM    126 1HH1 ARG A   7      -2.324 -15.775  -0.254  1.00  0.480          H  
ATOM    127 2HH1 ARG A   7      -3.155 -15.455   1.246  1.00  0.480          H  
ATOM    128 1HH2 ARG A   7      -0.195 -14.341   2.851  1.00  0.480          H  
ATOM    129 2HH2 ARG A   7      -1.945 -14.624   3.067  1.00  0.480          H  
ATOM    130  N   ARG A   8       3.210 -19.037  -1.875  1.00  0.430          N  
ATOM    131  CA  ARG A   8       4.164 -19.722  -1.014  1.00  0.560          C  
ATOM    132  C   ARG A   8       5.595 -19.265  -1.264  1.00  0.510          C  
ATOM    133  O   ARG A   8       6.346 -19.051  -0.308  1.00  0.570          O  
ATOM    134  CB  ARG A   8       4.038 -21.234  -1.175  1.00  0.730          C  
ATOM    135  CG  ARG A   8       2.817 -21.865  -0.461  1.00  0.730          C  
ATOM    136  CD  ARG A   8       2.875 -23.370  -0.455  1.00  0.730          C  
ATOM    137  NE  ARG A   8       2.560 -23.929  -1.791  1.00  0.730          N  
ATOM    138  CZ  ARG A   8       1.308 -24.270  -2.214  1.00  0.730          C  
ATOM    139  NH1 ARG A   8       0.272 -24.155  -1.393  1.00  0.730          N  
ATOM    140  NH2 ARG A   8       1.112 -24.726  -3.450  1.00  0.730          N  
ATOM    141  H   ARG A   8       2.622 -19.596  -2.503  1.00  0.520          H  
ATOM    142  HA  ARG A   8       3.910 -19.484   0.017  1.00  0.670          H  
ATOM    143 1HB  ARG A   8       3.951 -21.471  -2.235  1.00  0.880          H  
ATOM    144 2HB  ARG A   8       4.939 -21.717  -0.802  1.00  0.880          H  
ATOM    145 1HG  ARG A   8       2.794 -21.523   0.573  1.00  0.880          H  
ATOM    146 2HG  ARG A   8       1.904 -21.556  -0.957  1.00  0.880          H  
ATOM    147 1HD  ARG A   8       3.884 -23.684  -0.191  1.00  0.880          H  
ATOM    148 2HD  ARG A   8       2.180 -23.771   0.275  1.00  0.880          H  
ATOM    149  HE  ARG A   8       3.322 -24.039  -2.451  1.00  0.880          H  
ATOM    150 1HH1 ARG A   8       0.400 -23.814  -0.453  1.00  0.880          H  
ATOM    151 2HH1 ARG A   8      -0.650 -24.419  -1.704  1.00  0.880          H  
ATOM    152 1HH2 ARG A   8       1.893 -24.811  -4.128  1.00  0.880          H  
ATOM    153 2HH2 ARG A   8       0.192 -24.982  -3.758  1.00  0.880          H  
ATOM    154  N   ILE A   9       5.962 -19.063  -2.532  1.00  0.460          N  
ATOM    155  CA  ILE A   9       7.302 -18.605  -2.858  1.00  0.500          C  
ATOM    156  C   ILE A   9       7.546 -17.217  -2.297  1.00  0.400          C  
ATOM    157  O   ILE A   9       8.597 -16.973  -1.694  1.00  0.450          O  
ATOM    158  CB  ILE A   9       7.537 -18.605  -4.384  1.00  0.680          C  
ATOM    159  CG1 ILE A   9       7.558 -20.074  -4.890  1.00  0.680          C  
ATOM    160  CG2 ILE A   9       8.863 -17.855  -4.722  1.00  0.680          C  
ATOM    161  CD1 ILE A   9       7.449 -20.234  -6.398  1.00  0.680          C  
ATOM    162  H   ILE A   9       5.303 -19.286  -3.286  1.00  0.550          H  
ATOM    163  HA  ILE A   9       8.017 -19.285  -2.403  1.00  0.600          H  
ATOM    164  HB  ILE A   9       6.701 -18.107  -4.876  1.00  0.820          H  
ATOM    165 1HG1 ILE A   9       8.488 -20.535  -4.566  1.00  0.820          H  
ATOM    166 2HG1 ILE A   9       6.738 -20.612  -4.431  1.00  0.820          H  
ATOM    167 1HG2 ILE A   9       9.022 -17.851  -5.792  1.00  0.820          H  
ATOM    168 2HG2 ILE A   9       8.815 -16.826  -4.379  1.00  0.820          H  
ATOM    169 3HG2 ILE A   9       9.700 -18.356  -4.233  1.00  0.820          H  
ATOM    170 1HD1 ILE A   9       7.470 -21.293  -6.640  1.00  0.820          H  
ATOM    171 2HD1 ILE A   9       6.504 -19.804  -6.741  1.00  0.820          H  
ATOM    172 3HD1 ILE A   9       8.273 -19.738  -6.898  1.00  0.820          H  
ATOM    173  N   ARG A  10       6.605 -16.290  -2.511  1.00  0.280          N  
ATOM    174  CA  ARG A  10       6.801 -14.944  -2.003  1.00  0.280          C  
ATOM    175  C   ARG A  10       6.903 -14.951  -0.479  1.00  0.280          C  
ATOM    176  O   ARG A  10       7.741 -14.242   0.085  1.00  0.310          O  
ATOM    177  CB  ARG A  10       5.718 -13.999  -2.495  1.00  0.390          C  
ATOM    178  CG  ARG A  10       5.823 -13.664  -4.002  1.00  0.390          C  
ATOM    179  CD  ARG A  10       4.983 -12.493  -4.382  1.00  0.390          C  
ATOM    180  NE  ARG A  10       3.560 -12.725  -4.202  1.00  0.390          N  
ATOM    181  CZ  ARG A  10       2.689 -13.223  -5.112  1.00  0.390          C  
ATOM    182  NH1 ARG A  10       3.086 -13.552  -6.325  1.00  0.390          N  
ATOM    183  NH2 ARG A  10       1.409 -13.363  -4.785  1.00  0.390          N  
ATOM    184  H   ARG A  10       5.758 -16.531  -3.038  1.00  0.340          H  
ATOM    185  HA  ARG A  10       7.743 -14.572  -2.397  1.00  0.340          H  
ATOM    186 1HB  ARG A  10       4.736 -14.448  -2.321  1.00  0.470          H  
ATOM    187 2HB  ARG A  10       5.759 -13.065  -1.941  1.00  0.470          H  
ATOM    188 1HG  ARG A  10       6.859 -13.439  -4.248  1.00  0.470          H  
ATOM    189 2HG  ARG A  10       5.495 -14.523  -4.582  1.00  0.470          H  
ATOM    190 1HD  ARG A  10       5.259 -11.648  -3.748  1.00  0.470          H  
ATOM    191 2HD  ARG A  10       5.166 -12.229  -5.418  1.00  0.470          H  
ATOM    192  HE  ARG A  10       3.197 -12.481  -3.285  1.00  0.470          H  
ATOM    193 1HH1 ARG A  10       4.051 -13.446  -6.592  1.00  0.470          H  
ATOM    194 2HH1 ARG A  10       2.408 -13.883  -6.997  1.00  0.470          H  
ATOM    195 1HH2 ARG A  10       1.081 -13.094  -3.864  1.00  0.470          H  
ATOM    196 2HH2 ARG A  10       0.753 -13.727  -5.457  1.00  0.470          H  
ATOM    197  N   HIS A  11       6.080 -15.765   0.190  1.00  0.350          N  
ATOM    198  CA  HIS A  11       6.139 -15.861   1.636  1.00  0.480          C  
ATOM    199  C   HIS A  11       7.516 -16.328   2.079  1.00  0.480          C  
ATOM    200  O   HIS A  11       8.105 -15.736   2.987  1.00  0.510          O  
ATOM    201  CB  HIS A  11       5.055 -16.788   2.177  1.00  0.620          C  
ATOM    202  CG  HIS A  11       5.128 -16.991   3.656  1.00  0.620          C  
ATOM    203  ND1 HIS A  11       4.856 -15.987   4.566  1.00  0.620          N  
ATOM    204  CD2 HIS A  11       5.431 -18.090   4.381  1.00  0.620          C  
ATOM    205  CE1 HIS A  11       4.989 -16.469   5.790  1.00  0.620          C  
ATOM    206  NE2 HIS A  11       5.336 -17.744   5.703  1.00  0.620          N  
ATOM    207  H   HIS A  11       5.374 -16.310  -0.315  1.00  0.420          H  
ATOM    208  HA  HIS A  11       5.971 -14.878   2.070  1.00  0.580          H  
ATOM    209 1HB  HIS A  11       4.072 -16.382   1.926  1.00  0.740          H  
ATOM    210 2HB  HIS A  11       5.137 -17.759   1.691  1.00  0.740          H  
ATOM    211  HD1 HIS A  11       5.051 -15.020   4.386  1.00  0.740          H  
ATOM    212  HD2 HIS A  11       5.709 -19.106   4.098  1.00  0.740          H  
ATOM    213  HE1 HIS A  11       4.821 -15.823   6.657  1.00  0.740          H  
ATOM    214  N   LYS A  12       8.037 -17.398   1.463  1.00  0.510          N  
ATOM    215  CA  LYS A  12       9.351 -17.892   1.850  1.00  0.620          C  
ATOM    216  C   LYS A  12      10.418 -16.812   1.682  1.00  0.570          C  
ATOM    217  O   LYS A  12      11.294 -16.675   2.541  1.00  0.660          O  
ATOM    218  CB  LYS A  12       9.721 -19.136   1.047  1.00  0.820          C  
ATOM    219  CG  LYS A  12       8.931 -20.385   1.429  1.00  0.820          C  
ATOM    220  CD  LYS A  12       9.317 -21.577   0.559  1.00  0.820          C  
ATOM    221  CE  LYS A  12       8.516 -22.822   0.931  1.00  0.820          C  
ATOM    222  NZ  LYS A  12       8.871 -23.992   0.073  1.00  0.820          N  
ATOM    223  H   LYS A  12       7.501 -17.877   0.731  1.00  0.610          H  
ATOM    224  HA  LYS A  12       9.313 -18.163   2.904  1.00  0.740          H  
ATOM    225 1HB  LYS A  12       9.538 -18.939  -0.014  1.00  0.990          H  
ATOM    226 2HB  LYS A  12      10.782 -19.346   1.165  1.00  0.990          H  
ATOM    227 1HG  LYS A  12       9.133 -20.626   2.472  1.00  0.990          H  
ATOM    228 2HG  LYS A  12       7.868 -20.190   1.325  1.00  0.990          H  
ATOM    229 1HD  LYS A  12       9.122 -21.332  -0.487  1.00  0.990          H  
ATOM    230 2HD  LYS A  12      10.379 -21.787   0.675  1.00  0.990          H  
ATOM    231 1HE  LYS A  12       8.713 -23.074   1.972  1.00  0.990          H  
ATOM    232 2HE  LYS A  12       7.452 -22.607   0.814  1.00  0.990          H  
ATOM    233 1HZ  LYS A  12       8.320 -24.793   0.350  1.00  0.990          H  
ATOM    234 2HZ  LYS A  12       8.680 -23.773  -0.894  1.00  0.990          H  
ATOM    235 3HZ  LYS A  12       9.852 -24.207   0.182  1.00  0.990          H  
ATOM    236  N   ARG A  13      10.343 -16.033   0.593  1.00  0.480          N  
ATOM    237  CA  ARG A  13      11.310 -14.961   0.373  1.00  0.490          C  
ATOM    238  C   ARG A  13      11.247 -13.924   1.503  1.00  0.460          C  
ATOM    239  O   ARG A  13      12.278 -13.432   1.963  1.00  0.500          O  
ATOM    240  CB  ARG A  13      11.067 -14.295  -0.973  1.00  0.680          C  
ATOM    241  CG  ARG A  13      11.437 -15.154  -2.180  1.00  0.680          C  
ATOM    242  CD  ARG A  13      11.058 -14.511  -3.459  1.00  0.680          C  
ATOM    243  NE  ARG A  13      11.417 -15.336  -4.605  1.00  0.680          N  
ATOM    244  CZ  ARG A  13      11.013 -15.123  -5.875  1.00  0.680          C  
ATOM    245  NH1 ARG A  13      10.226 -14.107  -6.165  1.00  0.680          N  
ATOM    246  NH2 ARG A  13      11.411 -15.945  -6.835  1.00  0.680          N  
ATOM    247  H   ARG A  13       9.625 -16.234  -0.114  1.00  0.580          H  
ATOM    248  HA  ARG A  13      12.307 -15.398   0.363  1.00  0.590          H  
ATOM    249 1HB  ARG A  13      10.016 -14.040  -1.064  1.00  0.820          H  
ATOM    250 2HB  ARG A  13      11.636 -13.369  -1.029  1.00  0.820          H  
ATOM    251 1HG  ARG A  13      12.513 -15.318  -2.188  1.00  0.820          H  
ATOM    252 2HG  ARG A  13      10.929 -16.113  -2.117  1.00  0.820          H  
ATOM    253 1HD  ARG A  13       9.979 -14.363  -3.467  1.00  0.820          H  
ATOM    254 2HD  ARG A  13      11.564 -13.552  -3.550  1.00  0.820          H  
ATOM    255  HE  ARG A  13      12.021 -16.131  -4.434  1.00  0.820          H  
ATOM    256 1HH1 ARG A  13       9.920 -13.479  -5.439  1.00  0.820          H  
ATOM    257 2HH1 ARG A  13       9.927 -13.953  -7.118  1.00  0.820          H  
ATOM    258 1HH2 ARG A  13      12.016 -16.724  -6.614  1.00  0.820          H  
ATOM    259 2HH2 ARG A  13      11.115 -15.793  -7.788  1.00  0.820          H  
ATOM    260  N   ILE A  14      10.035 -13.609   1.972  1.00  0.400          N  
ATOM    261  CA  ILE A  14       9.856 -12.671   3.083  1.00  0.410          C  
ATOM    262  C   ILE A  14      10.473 -13.209   4.365  1.00  0.470          C  
ATOM    263  O   ILE A  14      11.168 -12.465   5.065  1.00  0.530          O  
ATOM    264  CB  ILE A  14       8.375 -12.327   3.313  1.00  0.570          C  
ATOM    265  CG1 ILE A  14       7.862 -11.495   2.119  1.00  0.570          C  
ATOM    266  CG2 ILE A  14       8.190 -11.594   4.661  1.00  0.570          C  
ATOM    267  CD1 ILE A  14       6.367 -11.353   2.079  1.00  0.570          C  
ATOM    268  H   ILE A  14       9.218 -14.003   1.493  1.00  0.480          H  
ATOM    269  HA  ILE A  14      10.372 -11.748   2.829  1.00  0.490          H  
ATOM    270  HB  ILE A  14       7.793 -13.246   3.332  1.00  0.680          H  
ATOM    271 1HG1 ILE A  14       8.306 -10.503   2.159  1.00  0.680          H  
ATOM    272 2HG1 ILE A  14       8.180 -11.977   1.197  1.00  0.680          H  
ATOM    273 1HG2 ILE A  14       7.145 -11.366   4.825  1.00  0.680          H  
ATOM    274 2HG2 ILE A  14       8.529 -12.220   5.489  1.00  0.680          H  
ATOM    275 3HG2 ILE A  14       8.764 -10.667   4.654  1.00  0.680          H  
ATOM    276 1HD1 ILE A  14       6.080 -10.771   1.203  1.00  0.680          H  
ATOM    277 2HD1 ILE A  14       5.949 -12.346   2.016  1.00  0.680          H  
ATOM    278 3HD1 ILE A  14       5.998 -10.855   2.968  1.00  0.680          H  
ATOM    279  N   VAL A  15      10.221 -14.491   4.654  1.00  0.500          N  
ATOM    280  CA  VAL A  15      10.720 -15.194   5.842  1.00  0.600          C  
ATOM    281  C   VAL A  15      12.237 -15.163   5.886  1.00  0.650          C  
ATOM    282  O   VAL A  15      12.834 -15.083   6.955  1.00  0.720          O  
ATOM    283  CB  VAL A  15      10.229 -16.657   5.893  1.00  0.800          C  
ATOM    284  CG1 VAL A  15      10.945 -17.425   7.026  1.00  0.800          C  
ATOM    285  CG2 VAL A  15       8.725 -16.670   6.131  1.00  0.800          C  
ATOM    286  H   VAL A  15       9.607 -14.996   4.004  1.00  0.600          H  
ATOM    287  HA  VAL A  15      10.338 -14.684   6.727  1.00  0.720          H  
ATOM    288  HB  VAL A  15      10.455 -17.147   4.950  1.00  0.960          H  
ATOM    289 1HG1 VAL A  15      10.581 -18.449   7.049  1.00  0.960          H  
ATOM    290 2HG1 VAL A  15      12.020 -17.444   6.865  1.00  0.960          H  
ATOM    291 3HG1 VAL A  15      10.735 -16.940   7.985  1.00  0.960          H  
ATOM    292 1HG2 VAL A  15       8.364 -17.698   6.158  1.00  0.960          H  
ATOM    293 2HG2 VAL A  15       8.504 -16.183   7.080  1.00  0.960          H  
ATOM    294 3HG2 VAL A  15       8.218 -16.139   5.343  1.00  0.960          H  
ATOM    295  N   LYS A  16      12.890 -15.266   4.736  1.00  0.770          N  
ATOM    296  CA  LYS A  16      14.346 -15.213   4.718  1.00  0.870          C  
ATOM    297  C   LYS A  16      14.889 -13.917   5.350  1.00  0.670          C  
ATOM    298  O   LYS A  16      16.053 -13.876   5.752  1.00  0.740          O  
ATOM    299  CB  LYS A  16      14.908 -15.395   3.305  1.00  1.180          C  
ATOM    300  CG  LYS A  16      14.767 -16.818   2.754  1.00  1.180          C  
ATOM    301  CD  LYS A  16      15.348 -16.946   1.342  1.00  1.180          C  
ATOM    302  CE  LYS A  16      15.198 -18.367   0.805  1.00  1.180          C  
ATOM    303  NZ  LYS A  16      15.761 -18.510  -0.572  1.00  1.180          N  
ATOM    304  H   LYS A  16      12.353 -15.415   3.873  1.00  0.920          H  
ATOM    305  HA  LYS A  16      14.714 -16.043   5.320  1.00  1.040          H  
ATOM    306 1HB  LYS A  16      14.389 -14.720   2.625  1.00  1.410          H  
ATOM    307 2HB  LYS A  16      15.962 -15.125   3.295  1.00  1.410          H  
ATOM    308 1HG  LYS A  16      15.288 -17.508   3.417  1.00  1.410          H  
ATOM    309 2HG  LYS A  16      13.720 -17.093   2.734  1.00  1.410          H  
ATOM    310 1HD  LYS A  16      14.826 -16.257   0.676  1.00  1.410          H  
ATOM    311 2HD  LYS A  16      16.404 -16.680   1.357  1.00  1.410          H  
ATOM    312 1HE  LYS A  16      15.714 -19.056   1.471  1.00  1.410          H  
ATOM    313 2HE  LYS A  16      14.137 -18.626   0.781  1.00  1.410          H  
ATOM    314 1HZ  LYS A  16      15.640 -19.462  -0.889  1.00  1.410          H  
ATOM    315 2HZ  LYS A  16      15.284 -17.885  -1.203  1.00  1.410          H  
ATOM    316 3HZ  LYS A  16      16.746 -18.284  -0.559  1.00  1.410          H  
ATOM    317  N   LYS A  17      14.079 -12.855   5.429  1.00  0.530          N  
ATOM    318  CA  LYS A  17      14.507 -11.625   6.071  1.00  0.450          C  
ATOM    319  C   LYS A  17      13.846 -11.587   7.454  1.00  0.330          C  
ATOM    320  O   LYS A  17      14.495 -11.302   8.471  1.00  0.440          O  
ATOM    321  CB  LYS A  17      14.144 -10.400   5.234  1.00  0.660          C  
ATOM    322  CG  LYS A  17      14.933 -10.295   3.927  1.00  0.660          C  
ATOM    323  CD  LYS A  17      14.556  -9.041   3.139  1.00  0.660          C  
ATOM    324  CE  LYS A  17      15.347  -8.942   1.838  1.00  0.660          C  
ATOM    325  NZ  LYS A  17      14.963  -7.741   1.041  1.00  0.660          N  
ATOM    326  H   LYS A  17      13.114 -12.917   5.108  1.00  0.640          H  
ATOM    327  HA  LYS A  17      15.586 -11.645   6.213  1.00  0.540          H  
ATOM    328 1HB  LYS A  17      13.080 -10.440   4.985  1.00  0.790          H  
ATOM    329 2HB  LYS A  17      14.313  -9.496   5.816  1.00  0.790          H  
ATOM    330 1HG  LYS A  17      15.999 -10.275   4.153  1.00  0.790          H  
ATOM    331 2HG  LYS A  17      14.727 -11.178   3.319  1.00  0.790          H  
ATOM    332 1HD  LYS A  17      13.491  -9.073   2.903  1.00  0.790          H  
ATOM    333 2HD  LYS A  17      14.752  -8.156   3.743  1.00  0.790          H  
ATOM    334 1HE  LYS A  17      16.409  -8.886   2.071  1.00  0.790          H  
ATOM    335 2HE  LYS A  17      15.162  -9.836   1.241  1.00  0.790          H  
ATOM    336 1HZ  LYS A  17      15.507  -7.712   0.190  1.00  0.790          H  
ATOM    337 2HZ  LYS A  17      13.980  -7.788   0.809  1.00  0.790          H  
ATOM    338 3HZ  LYS A  17      15.140  -6.905   1.580  1.00  0.790          H  
ATOM    339  N   ILE A  18      12.557 -11.934   7.525  1.00  0.320          N  
ATOM    340  CA  ILE A  18      11.894 -11.936   8.821  1.00  0.390          C  
ATOM    341  C   ILE A  18      12.081 -13.312   9.422  1.00  0.540          C  
ATOM    342  O   ILE A  18      11.203 -14.173   9.379  1.00  0.840          O  
ATOM    343  CB  ILE A  18      10.402 -11.575   8.712  1.00  0.520          C  
ATOM    344  CG1 ILE A  18      10.298 -10.181   8.054  1.00  0.520          C  
ATOM    345  CG2 ILE A  18       9.696 -11.650  10.101  1.00  0.520          C  
ATOM    346  CD1 ILE A  18       8.903  -9.717   7.772  1.00  0.520          C  
ATOM    347  H   ILE A  18      12.050 -12.185   6.676  1.00  0.380          H  
ATOM    348  HA  ILE A  18      12.377 -11.208   9.471  1.00  0.470          H  
ATOM    349  HB  ILE A  18       9.918 -12.280   8.030  1.00  0.620          H  
ATOM    350 1HG1 ILE A  18      10.802  -9.457   8.674  1.00  0.620          H  
ATOM    351 2HG1 ILE A  18      10.816 -10.225   7.096  1.00  0.620          H  
ATOM    352 1HG2 ILE A  18       8.654 -11.407   9.992  1.00  0.620          H  
ATOM    353 2HG2 ILE A  18       9.764 -12.647  10.518  1.00  0.620          H  
ATOM    354 3HG2 ILE A  18      10.155 -10.963  10.787  1.00  0.620          H  
ATOM    355 1HD1 ILE A  18       8.939  -8.744   7.279  1.00  0.620          H  
ATOM    356 2HD1 ILE A  18       8.418 -10.427   7.132  1.00  0.620          H  
ATOM    357 3HD1 ILE A  18       8.339  -9.621   8.685  1.00  0.620          H  
ATOM    358  N   ARG A  19      13.221 -13.451  10.075  1.00  0.720          N  
ATOM    359  CA  ARG A  19      13.722 -14.731  10.552  1.00  0.890          C  
ATOM    360  C   ARG A  19      13.168 -15.316  11.830  1.00  0.910          C  
ATOM    361  O   ARG A  19      13.333 -16.520  12.045  1.00  1.540          O  
ATOM    362  CB  ARG A  19      15.228 -14.648  10.764  1.00  1.180          C  
ATOM    363  CG  ARG A  19      16.123 -14.434   9.546  1.00  1.180          C  
ATOM    364  CD  ARG A  19      16.201 -15.639   8.684  1.00  1.180          C  
ATOM    365  NE  ARG A  19      17.182 -15.467   7.621  1.00  1.180          N  
ATOM    366  CZ  ARG A  19      18.497 -15.787   7.689  1.00  1.180          C  
ATOM    367  NH1 ARG A  19      19.011 -16.326   8.786  1.00  1.180          N  
ATOM    368  NH2 ARG A  19      19.276 -15.554   6.645  1.00  1.180          N  
ATOM    369  H   ARG A  19      13.833 -12.629  10.075  1.00  0.860          H  
ATOM    370  HA  ARG A  19      13.524 -15.451   9.758  1.00  1.070          H  
ATOM    371 1HB  ARG A  19      15.439 -13.844  11.465  1.00  1.410          H  
ATOM    372 2HB  ARG A  19      15.563 -15.565  11.218  1.00  1.410          H  
ATOM    373 1HG  ARG A  19      15.724 -13.624   8.938  1.00  1.410          H  
ATOM    374 2HG  ARG A  19      17.129 -14.178   9.877  1.00  1.410          H  
ATOM    375 1HD  ARG A  19      16.453 -16.517   9.270  1.00  1.410          H  
ATOM    376 2HD  ARG A  19      15.230 -15.790   8.206  1.00  1.410          H  
ATOM    377  HE  ARG A  19      16.846 -15.027   6.759  1.00  1.410          H  
ATOM    378 1HH1 ARG A  19      18.426 -16.503   9.587  1.00  1.410          H  
ATOM    379 2HH1 ARG A  19      19.994 -16.558   8.822  1.00  1.410          H  
ATOM    380 1HH2 ARG A  19      18.892 -15.140   5.801  1.00  1.410          H  
ATOM    381 2HH2 ARG A  19      20.255 -15.785   6.682  1.00  1.410          H  
ATOM    382  N   LEU A  20      12.572 -14.503  12.684  1.00  1.140          N  
ATOM    383  CA  LEU A  20      12.128 -14.959  13.990  1.00  1.570          C  
ATOM    384  C   LEU A  20      13.357 -15.283  14.853  1.00  1.700          C  
ATOM    385  O   LEU A  20      13.364 -16.229  15.641  1.00  1.750          O  
ATOM    386  CB  LEU A  20      11.204 -16.190  13.890  1.00  2.030          C  
ATOM    387  CG  LEU A  20      10.018 -16.079  12.898  1.00  2.030          C  
ATOM    388  CD1 LEU A  20       9.166 -17.329  13.024  1.00  2.030          C  
ATOM    389  CD2 LEU A  20       9.252 -14.825  13.157  1.00  2.030          C  
ATOM    390  H   LEU A  20      12.489 -13.512  12.480  1.00  1.370          H  
ATOM    391  HA  LEU A  20      11.591 -14.151  14.470  1.00  1.880          H  
ATOM    392 1HB  LEU A  20      11.774 -17.078  13.657  1.00  2.430          H  
ATOM    393 2HB  LEU A  20      10.768 -16.353  14.864  1.00  2.430          H  
ATOM    394  HG  LEU A  20      10.391 -16.053  11.872  1.00  2.430          H  
ATOM    395 1HD1 LEU A  20       8.339 -17.277  12.317  1.00  2.430          H  
ATOM    396 2HD1 LEU A  20       9.778 -18.203  12.805  1.00  2.430          H  
ATOM    397 3HD1 LEU A  20       8.777 -17.407  14.027  1.00  2.430          H  
ATOM    398 1HD2 LEU A  20       8.413 -14.758  12.464  1.00  2.430          H  
ATOM    399 2HD2 LEU A  20       8.904 -14.842  14.152  1.00  2.430          H  
ATOM    400 3HD2 LEU A  20       9.890 -13.968  13.017  1.00  2.430          H  
ATOM    401  N   THR A  21      14.410 -14.478  14.653  1.00  2.300          N  
ATOM    402  CA  THR A  21      15.678 -14.518  15.384  1.00  2.570          C  
ATOM    403  C   THR A  21      15.907 -13.085  15.814  1.00  2.400          C  
ATOM    404  O   THR A  21      16.767 -12.752  16.626  1.00  2.950          O  
ATOM    405  CB  THR A  21      16.856 -15.013  14.526  1.00  3.490          C  
ATOM    406  OG1 THR A  21      17.105 -14.084  13.455  1.00  3.490          O  
ATOM    407  CG2 THR A  21      16.506 -16.375  13.945  1.00  3.490          C  
ATOM    408  H   THR A  21      14.270 -13.700  14.014  1.00  2.760          H  
ATOM    409  HA  THR A  21      15.579 -15.146  16.270  1.00  3.080          H  
ATOM    410  HB  THR A  21      17.753 -15.100  15.139  1.00  4.190          H  
ATOM    411  HG1 THR A  21      17.572 -13.312  13.806  1.00  4.190          H  
ATOM    412 1HG2 THR A  21      17.331 -16.735  13.335  1.00  4.190          H  
ATOM    413 2HG2 THR A  21      16.321 -17.074  14.758  1.00  4.190          H  
ATOM    414 3HG2 THR A  21      15.620 -16.304  13.341  1.00  4.190          H  
ATOM    415  N   ASN A  22      15.066 -12.245  15.235  1.00  2.240          N  
ATOM    416  CA  ASN A  22      14.989 -10.800  15.332  1.00  2.610          C  
ATOM    417  C   ASN A  22      13.839 -10.420  16.254  1.00  2.380          C  
ATOM    418  O   ASN A  22      13.138  -9.438  16.033  1.00  3.020          O  
ATOM    419  CB  ASN A  22      14.849 -10.243  13.923  1.00  3.510          C  
ATOM    420  CG  ASN A  22      13.624 -10.827  13.198  1.00  3.510          C  
ATOM    421  OD1 ASN A  22      13.316 -12.036  13.402  1.00  3.510          O  
ATOM    422  ND2 ASN A  22      12.957 -10.058  12.385  1.00  3.510          N  
ATOM    423  H   ASN A  22      14.390 -12.673  14.617  1.00  2.690          H  
ATOM    424  HA  ASN A  22      15.911 -10.424  15.776  1.00  3.130          H  
ATOM    425 1HB  ASN A  22      14.755  -9.156  13.965  1.00  4.210          H  
ATOM    426 2HB  ASN A  22      15.745 -10.477  13.347  1.00  4.210          H  
ATOM    427 1HD2 ASN A  22      12.162 -10.425  11.907  1.00  4.210          H  
ATOM    428 2HD2 ASN A  22      13.240  -9.105  12.247  1.00  4.210          H  
ATOM    429  N   LEU A  23      13.657 -11.263  17.267  1.00  1.970          N  
ATOM    430  CA  LEU A  23      12.600 -11.201  18.265  1.00  2.070          C  
ATOM    431  C   LEU A  23      13.041 -10.639  19.610  1.00  1.730          C  
ATOM    432  O   LEU A  23      12.309 -10.739  20.600  1.00  1.970          O  
ATOM    433  CB  LEU A  23      12.074 -12.606  18.499  1.00  2.860          C  
ATOM    434  CG  LEU A  23      11.527 -13.321  17.284  1.00  2.860          C  
ATOM    435  CD1 LEU A  23      11.176 -14.715  17.701  1.00  2.860          C  
ATOM    436  CD2 LEU A  23      10.292 -12.593  16.689  1.00  2.860          C  
ATOM    437  H   LEU A  23      14.328 -12.019  17.338  1.00  2.360          H  
ATOM    438  HA  LEU A  23      11.805 -10.568  17.887  1.00  2.480          H  
ATOM    439 1HB  LEU A  23      12.880 -13.211  18.911  1.00  3.430          H  
ATOM    440 2HB  LEU A  23      11.272 -12.549  19.240  1.00  3.430          H  
ATOM    441  HG  LEU A  23      12.296 -13.371  16.542  1.00  3.430          H  
ATOM    442 1HD1 LEU A  23      10.825 -15.270  16.860  1.00  3.430          H  
ATOM    443 2HD1 LEU A  23      12.059 -15.215  18.103  1.00  3.430          H  
ATOM    444 3HD1 LEU A  23      10.413 -14.667  18.459  1.00  3.430          H  
ATOM    445 1HD2 LEU A  23       9.923 -13.140  15.828  1.00  3.430          H  
ATOM    446 2HD2 LEU A  23       9.503 -12.532  17.442  1.00  3.430          H  
ATOM    447 3HD2 LEU A  23      10.557 -11.584  16.373  1.00  3.430          H  
ATOM    448  N   ASN A  24      14.195  -9.993  19.678  1.00  1.830          N  
ATOM    449  CA  ASN A  24      14.672  -9.503  20.972  1.00  1.900          C  
ATOM    450  C   ASN A  24      13.815  -8.334  21.433  1.00  1.680          C  
ATOM    451  O   ASN A  24      14.117  -7.164  21.176  1.00  2.400          O  
ATOM    452  CB  ASN A  24      16.134  -9.099  20.888  1.00  2.630          C  
ATOM    453  CG  ASN A  24      16.723  -8.757  22.237  1.00  2.630          C  
ATOM    454  OD1 ASN A  24      16.059  -8.921  23.267  1.00  2.630          O  
ATOM    455  ND2 ASN A  24      17.953  -8.296  22.248  1.00  2.630          N  
ATOM    456  H   ASN A  24      14.754  -9.884  18.844  1.00  2.200          H  
ATOM    457  HA  ASN A  24      14.568 -10.300  21.711  1.00  2.280          H  
ATOM    458 1HB  ASN A  24      16.711  -9.913  20.448  1.00  3.160          H  
ATOM    459 2HB  ASN A  24      16.233  -8.234  20.231  1.00  3.160          H  
ATOM    460 1HD2 ASN A  24      18.392  -8.059  23.116  1.00  3.160          H  
ATOM    461 2HD2 ASN A  24      18.453  -8.183  21.390  1.00  3.160          H  
ATOM    462  N   ASN A  25      12.735  -8.695  22.141  1.00  1.460          N  
ATOM    463  CA  ASN A  25      11.656  -7.816  22.578  1.00  1.750          C  
ATOM    464  C   ASN A  25      10.986  -7.207  21.355  1.00  1.520          C  
ATOM    465  O   ASN A  25      10.539  -6.058  21.370  1.00  1.830          O  
ATOM    466  CB  ASN A  25      12.171  -6.740  23.518  1.00  2.330          C  
ATOM    467  CG  ASN A  25      12.762  -7.316  24.766  1.00  2.330          C  
ATOM    468  OD1 ASN A  25      12.181  -8.209  25.402  1.00  2.330          O  
ATOM    469  ND2 ASN A  25      13.919  -6.829  25.132  1.00  2.330          N  
ATOM    470  H   ASN A  25      12.621  -9.696  22.290  1.00  1.750          H  
ATOM    471  HA  ASN A  25      10.906  -8.414  23.097  1.00  2.100          H  
ATOM    472 1HB  ASN A  25      12.911  -6.117  23.024  1.00  2.800          H  
ATOM    473 2HB  ASN A  25      11.342  -6.090  23.799  1.00  2.800          H  
ATOM    474 1HD2 ASN A  25      14.371  -7.176  25.954  1.00  2.800          H  
ATOM    475 2HD2 ASN A  25      14.356  -6.116  24.584  1.00  2.800          H  
ATOM    476  N   ARG A  26      10.936  -8.007  20.286  1.00  1.240          N  
ATOM    477  CA  ARG A  26      10.345  -7.649  19.001  1.00  1.180          C  
ATOM    478  C   ARG A  26       9.287  -8.652  18.630  1.00  0.990          C  
ATOM    479  O   ARG A  26       9.406  -9.841  18.918  1.00  1.230          O  
ATOM    480  CB  ARG A  26      11.369  -7.608  17.872  1.00  1.680          C  
ATOM    481  CG  ARG A  26      12.027  -6.287  17.599  1.00  1.680          C  
ATOM    482  CD  ARG A  26      13.079  -5.954  18.574  1.00  1.680          C  
ATOM    483  NE  ARG A  26      13.767  -4.725  18.222  1.00  1.680          N  
ATOM    484  CZ  ARG A  26      14.754  -4.144  18.939  1.00  1.680          C  
ATOM    485  NH1 ARG A  26      15.206  -4.702  20.049  1.00  1.680          N  
ATOM    486  NH2 ARG A  26      15.273  -2.998  18.516  1.00  1.680          N  
ATOM    487  H   ARG A  26      11.304  -8.955  20.402  1.00  1.490          H  
ATOM    488  HA  ARG A  26       9.884  -6.670  19.081  1.00  1.420          H  
ATOM    489 1HB  ARG A  26      12.172  -8.277  18.115  1.00  2.010          H  
ATOM    490 2HB  ARG A  26      10.914  -7.962  16.945  1.00  2.010          H  
ATOM    491 1HG  ARG A  26      12.478  -6.318  16.608  1.00  2.010          H  
ATOM    492 2HG  ARG A  26      11.268  -5.527  17.622  1.00  2.010          H  
ATOM    493 1HD  ARG A  26      12.631  -5.812  19.548  1.00  2.010          H  
ATOM    494 2HD  ARG A  26      13.807  -6.764  18.614  1.00  2.010          H  
ATOM    495  HE  ARG A  26      13.463  -4.253  17.385  1.00  2.010          H  
ATOM    496 1HH1 ARG A  26      14.812  -5.600  20.390  1.00  2.010          H  
ATOM    497 2HH1 ARG A  26      15.940  -4.256  20.574  1.00  2.010          H  
ATOM    498 1HH2 ARG A  26      14.923  -2.564  17.672  1.00  2.010          H  
ATOM    499 2HH2 ARG A  26      16.006  -2.549  19.043  1.00  2.010          H  
ATOM    500  N   VAL A  27       8.260  -8.182  17.950  1.00  0.640          N  
ATOM    501  CA  VAL A  27       7.231  -9.109  17.478  1.00  0.480          C  
ATOM    502  C   VAL A  27       7.035  -8.940  16.005  1.00  0.340          C  
ATOM    503  O   VAL A  27       7.397  -7.904  15.444  1.00  0.330          O  
ATOM    504  CB  VAL A  27       5.860  -8.908  18.184  1.00  0.740          C  
ATOM    505  CG1 VAL A  27       6.007  -9.137  19.675  1.00  0.740          C  
ATOM    506  CG2 VAL A  27       5.302  -7.525  17.890  1.00  0.740          C  
ATOM    507  H   VAL A  27       8.229  -7.173  17.764  1.00  0.770          H  
ATOM    508  HA  VAL A  27       7.556 -10.134  17.662  1.00  0.580          H  
ATOM    509  HB  VAL A  27       5.160  -9.649  17.811  1.00  0.880          H  
ATOM    510 1HG1 VAL A  27       5.040  -9.027  20.160  1.00  0.880          H  
ATOM    511 2HG1 VAL A  27       6.387 -10.141  19.843  1.00  0.880          H  
ATOM    512 3HG1 VAL A  27       6.703  -8.420  20.091  1.00  0.880          H  
ATOM    513 1HG2 VAL A  27       4.339  -7.408  18.381  1.00  0.880          H  
ATOM    514 2HG2 VAL A  27       6.000  -6.790  18.270  1.00  0.880          H  
ATOM    515 3HG2 VAL A  27       5.172  -7.382  16.815  1.00  0.880          H  
ATOM    516  N   VAL A  28       6.417  -9.932  15.396  1.00  0.410          N  
ATOM    517  CA  VAL A  28       6.139  -9.871  13.981  1.00  0.310          C  
ATOM    518  C   VAL A  28       4.656  -9.693  13.741  1.00  0.270          C  
ATOM    519  O   VAL A  28       3.825 -10.414  14.299  1.00  0.290          O  
ATOM    520  CB  VAL A  28       6.636 -11.136  13.259  1.00  0.470          C  
ATOM    521  CG1 VAL A  28       6.302 -11.047  11.748  1.00  0.470          C  
ATOM    522  CG2 VAL A  28       8.137 -11.296  13.483  1.00  0.470          C  
ATOM    523  H   VAL A  28       6.134 -10.748  15.952  1.00  0.490          H  
ATOM    524  HA  VAL A  28       6.660  -9.016  13.562  1.00  0.370          H  
ATOM    525  HB  VAL A  28       6.118 -12.000  13.658  1.00  0.570          H  
ATOM    526 1HG1 VAL A  28       6.645 -11.950  11.248  1.00  0.570          H  
ATOM    527 2HG1 VAL A  28       5.231 -10.952  11.592  1.00  0.570          H  
ATOM    528 3HG1 VAL A  28       6.805 -10.175  11.316  1.00  0.570          H  
ATOM    529 1HG2 VAL A  28       8.469 -12.180  12.983  1.00  0.570          H  
ATOM    530 2HG2 VAL A  28       8.659 -10.459  13.088  1.00  0.570          H  
ATOM    531 3HG2 VAL A  28       8.344 -11.378  14.546  1.00  0.570          H  
ATOM    532  N   LEU A  29       4.327  -8.713  12.922  1.00  0.270          N  
ATOM    533  CA  LEU A  29       2.957  -8.422  12.571  1.00  0.260          C  
ATOM    534  C   LEU A  29       2.689  -9.156  11.281  1.00  0.230          C  
ATOM    535  O   LEU A  29       3.357  -8.916  10.270  1.00  0.260          O  
ATOM    536  CB  LEU A  29       2.747  -6.916  12.351  1.00  0.370          C  
ATOM    537  CG  LEU A  29       3.255  -5.995  13.470  1.00  0.370          C  
ATOM    538  CD1 LEU A  29       2.957  -4.535  13.112  1.00  0.370          C  
ATOM    539  CD2 LEU A  29       2.650  -6.368  14.782  1.00  0.370          C  
ATOM    540  H   LEU A  29       5.077  -8.169  12.513  1.00  0.320          H  
ATOM    541  HA  LEU A  29       2.282  -8.801  13.330  1.00  0.310          H  
ATOM    542 1HB  LEU A  29       3.247  -6.629  11.432  1.00  0.440          H  
ATOM    543 2HB  LEU A  29       1.682  -6.736  12.230  1.00  0.440          H  
ATOM    544  HG  LEU A  29       4.330  -6.107  13.543  1.00  0.440          H  
ATOM    545 1HD1 LEU A  29       3.330  -3.898  13.890  1.00  0.440          H  
ATOM    546 2HD1 LEU A  29       3.443  -4.282  12.183  1.00  0.440          H  
ATOM    547 3HD1 LEU A  29       1.881  -4.389  13.019  1.00  0.440          H  
ATOM    548 1HD2 LEU A  29       3.059  -5.711  15.536  1.00  0.440          H  
ATOM    549 2HD2 LEU A  29       1.567  -6.255  14.732  1.00  0.440          H  
ATOM    550 3HD2 LEU A  29       2.902  -7.390  15.035  1.00  0.440          H  
ATOM    551  N   ILE A  30       1.748 -10.078  11.316  1.00  0.240          N  
ATOM    552  CA  ILE A  30       1.459 -10.877  10.145  1.00  0.280          C  
ATOM    553  C   ILE A  30       0.191 -10.441   9.467  1.00  0.250          C  
ATOM    554  O   ILE A  30      -0.900 -10.517  10.042  1.00  0.270          O  
ATOM    555  CB  ILE A  30       1.385 -12.373  10.504  1.00  0.380          C  
ATOM    556  CG1 ILE A  30       2.763 -12.799  11.082  1.00  0.380          C  
ATOM    557  CG2 ILE A  30       0.979 -13.212   9.251  1.00  0.380          C  
ATOM    558  CD1 ILE A  30       2.808 -14.162  11.686  1.00  0.380          C  
ATOM    559  H   ILE A  30       1.244 -10.225  12.191  1.00  0.290          H  
ATOM    560  HA  ILE A  30       2.268 -10.749   9.427  1.00  0.340          H  
ATOM    561  HB  ILE A  30       0.643 -12.517  11.294  1.00  0.450          H  
ATOM    562 1HG1 ILE A  30       3.502 -12.749  10.279  1.00  0.450          H  
ATOM    563 2HG1 ILE A  30       3.051 -12.094  11.863  1.00  0.450          H  
ATOM    564 1HG2 ILE A  30       0.919 -14.264   9.503  1.00  0.450          H  
ATOM    565 2HG2 ILE A  30       0.004 -12.892   8.881  1.00  0.450          H  
ATOM    566 3HG2 ILE A  30       1.725 -13.070   8.462  1.00  0.450          H  
ATOM    567 1HD1 ILE A  30       3.806 -14.339  12.045  1.00  0.450          H  
ATOM    568 2HD1 ILE A  30       2.102 -14.223  12.513  1.00  0.450          H  
ATOM    569 3HD1 ILE A  30       2.563 -14.916  10.947  1.00  0.450          H  
ATOM    570  N   VAL A  31       0.357  -9.985   8.232  1.00  0.250          N  
ATOM    571  CA  VAL A  31      -0.726  -9.468   7.426  1.00  0.290          C  
ATOM    572  C   VAL A  31      -1.445 -10.545   6.639  1.00  0.270          C  
ATOM    573  O   VAL A  31      -0.830 -11.293   5.879  1.00  0.310          O  
ATOM    574  CB  VAL A  31      -0.153  -8.429   6.455  1.00  0.390          C  
ATOM    575  CG1 VAL A  31      -1.204  -7.896   5.522  1.00  0.390          C  
ATOM    576  CG2 VAL A  31       0.470  -7.303   7.249  1.00  0.390          C  
ATOM    577  H   VAL A  31       1.308  -9.959   7.839  1.00  0.300          H  
ATOM    578  HA  VAL A  31      -1.445  -8.996   8.084  1.00  0.350          H  
ATOM    579  HB  VAL A  31       0.607  -8.905   5.846  1.00  0.470          H  
ATOM    580 1HG1 VAL A  31      -0.727  -7.189   4.874  1.00  0.470          H  
ATOM    581 2HG1 VAL A  31      -1.633  -8.700   4.923  1.00  0.470          H  
ATOM    582 3HG1 VAL A  31      -1.992  -7.411   6.086  1.00  0.470          H  
ATOM    583 1HG2 VAL A  31       0.892  -6.601   6.553  1.00  0.470          H  
ATOM    584 2HG2 VAL A  31      -0.285  -6.817   7.858  1.00  0.470          H  
ATOM    585 3HG2 VAL A  31       1.260  -7.688   7.897  1.00  0.470          H  
ATOM    586  N   ILE A  32      -2.759 -10.598   6.820  1.00  0.270          N  
ATOM    587  CA  ILE A  32      -3.639 -11.539   6.167  1.00  0.270          C  
ATOM    588  C   ILE A  32      -4.675 -10.751   5.361  1.00  0.290          C  
ATOM    589  O   ILE A  32      -5.345  -9.857   5.886  1.00  0.310          O  
ATOM    590  CB  ILE A  32      -4.353 -12.387   7.244  1.00  0.380          C  
ATOM    591  CG1 ILE A  32      -3.282 -13.125   8.113  1.00  0.380          C  
ATOM    592  CG2 ILE A  32      -5.348 -13.368   6.587  1.00  0.380          C  
ATOM    593  CD1 ILE A  32      -3.820 -13.738   9.390  1.00  0.380          C  
ATOM    594  H   ILE A  32      -3.191  -9.968   7.498  1.00  0.320          H  
ATOM    595  HA  ILE A  32      -3.064 -12.174   5.496  1.00  0.320          H  
ATOM    596  HB  ILE A  32      -4.890 -11.734   7.903  1.00  0.450          H  
ATOM    597 1HG1 ILE A  32      -2.817 -13.902   7.515  1.00  0.450          H  
ATOM    598 2HG1 ILE A  32      -2.519 -12.415   8.413  1.00  0.450          H  
ATOM    599 1HG2 ILE A  32      -5.858 -13.947   7.348  1.00  0.450          H  
ATOM    600 2HG2 ILE A  32      -6.093 -12.814   6.014  1.00  0.450          H  
ATOM    601 3HG2 ILE A  32      -4.808 -14.042   5.922  1.00  0.450          H  
ATOM    602 1HD1 ILE A  32      -3.002 -14.210   9.934  1.00  0.450          H  
ATOM    603 2HD1 ILE A  32      -4.259 -12.951  10.011  1.00  0.450          H  
ATOM    604 3HD1 ILE A  32      -4.573 -14.483   9.168  1.00  0.450          H  
ATOM    605  N   LYS A  33      -4.824 -11.044   4.078  1.00  0.320          N  
ATOM    606  CA  LYS A  33      -5.840 -10.305   3.341  1.00  0.370          C  
ATOM    607  C   LYS A  33      -6.626 -11.185   2.397  1.00  0.340          C  
ATOM    608  O   LYS A  33      -6.103 -12.164   1.857  1.00  0.360          O  
ATOM    609  CB  LYS A  33      -5.199  -9.133   2.591  1.00  0.500          C  
ATOM    610  CG  LYS A  33      -4.208  -9.491   1.461  1.00  0.500          C  
ATOM    611  CD  LYS A  33      -4.872  -9.452   0.053  1.00  0.500          C  
ATOM    612  CE  LYS A  33      -3.838  -9.642  -1.063  1.00  0.500          C  
ATOM    613  NZ  LYS A  33      -4.459  -9.649  -2.427  1.00  0.500          N  
ATOM    614  H   LYS A  33      -4.272 -11.767   3.640  1.00  0.380          H  
ATOM    615  HA  LYS A  33      -6.560  -9.894   4.051  1.00  0.440          H  
ATOM    616 1HB  LYS A  33      -5.989  -8.553   2.149  1.00  0.600          H  
ATOM    617 2HB  LYS A  33      -4.683  -8.487   3.303  1.00  0.600          H  
ATOM    618 1HG  LYS A  33      -3.388  -8.783   1.481  1.00  0.600          H  
ATOM    619 2HG  LYS A  33      -3.805 -10.488   1.635  1.00  0.600          H  
ATOM    620 1HD  LYS A  33      -5.618 -10.236  -0.038  1.00  0.600          H  
ATOM    621 2HD  LYS A  33      -5.365  -8.492  -0.088  1.00  0.600          H  
ATOM    622 1HE  LYS A  33      -3.109  -8.834  -1.011  1.00  0.600          H  
ATOM    623 2HE  LYS A  33      -3.327 -10.592  -0.909  1.00  0.600          H  
ATOM    624 1HZ  LYS A  33      -3.739  -9.780  -3.124  1.00  0.600          H  
ATOM    625 2HZ  LYS A  33      -5.126 -10.405  -2.488  1.00  0.600          H  
ATOM    626 3HZ  LYS A  33      -4.929  -8.772  -2.592  1.00  0.600          H  
ATOM    627  N   SER A  34      -7.861 -10.779   2.124  1.00  0.380          N  
ATOM    628  CA  SER A  34      -8.661 -11.460   1.123  1.00  0.450          C  
ATOM    629  C   SER A  34      -9.603 -10.529   0.394  1.00  0.420          C  
ATOM    630  O   SER A  34      -9.604  -9.311   0.576  1.00  0.460          O  
ATOM    631  CB  SER A  34      -9.476 -12.576   1.728  1.00  0.600          C  
ATOM    632  OG  SER A  34     -10.044 -13.359   0.706  1.00  0.600          O  
ATOM    633  H   SER A  34      -8.255  -9.999   2.659  1.00  0.460          H  
ATOM    634  HA  SER A  34      -7.985 -11.894   0.387  1.00  0.540          H  
ATOM    635 1HB  SER A  34      -8.838 -13.193   2.360  1.00  0.720          H  
ATOM    636 2HB  SER A  34     -10.260 -12.158   2.359  1.00  0.720          H  
ATOM    637  HG  SER A  34     -10.514 -14.076   1.155  1.00  0.720          H  
ATOM    638  N   LEU A  35     -10.458 -11.106  -0.426  1.00  0.400          N  
ATOM    639  CA  LEU A  35     -11.362 -10.305  -1.247  1.00  0.410          C  
ATOM    640  C   LEU A  35     -12.329  -9.462  -0.427  1.00  0.430          C  
ATOM    641  O   LEU A  35     -12.721  -8.372  -0.845  1.00  0.660          O  
ATOM    642  CB  LEU A  35     -12.174 -11.217  -2.175  1.00  0.570          C  
ATOM    643  CG  LEU A  35     -11.397 -11.951  -3.307  1.00  0.570          C  
ATOM    644  CD1 LEU A  35     -12.343 -12.934  -3.985  1.00  0.570          C  
ATOM    645  CD2 LEU A  35     -10.855 -10.946  -4.332  1.00  0.570          C  
ATOM    646  H   LEU A  35     -10.438 -12.123  -0.497  1.00  0.480          H  
ATOM    647  HA  LEU A  35     -10.762  -9.620  -1.837  1.00  0.490          H  
ATOM    648 1HB  LEU A  35     -12.660 -11.975  -1.564  1.00  0.680          H  
ATOM    649 2HB  LEU A  35     -12.953 -10.615  -2.642  1.00  0.680          H  
ATOM    650  HG  LEU A  35     -10.569 -12.513  -2.879  1.00  0.680          H  
ATOM    651 1HD1 LEU A  35     -11.810 -13.468  -4.773  1.00  0.680          H  
ATOM    652 2HD1 LEU A  35     -12.713 -13.652  -3.252  1.00  0.680          H  
ATOM    653 3HD1 LEU A  35     -13.183 -12.394  -4.420  1.00  0.680          H  
ATOM    654 1HD2 LEU A  35     -10.327 -11.486  -5.118  1.00  0.680          H  
ATOM    655 2HD2 LEU A  35     -11.684 -10.390  -4.771  1.00  0.680          H  
ATOM    656 3HD2 LEU A  35     -10.167 -10.252  -3.865  1.00  0.680          H  
ATOM    657  N   LYS A  36     -12.748  -9.982   0.725  1.00  0.350          N  
ATOM    658  CA  LYS A  36     -13.713  -9.287   1.559  1.00  0.420          C  
ATOM    659  C   LYS A  36     -13.189  -8.779   2.906  1.00  0.360          C  
ATOM    660  O   LYS A  36     -13.981  -8.257   3.693  1.00  0.470          O  
ATOM    661  CB  LYS A  36     -14.907 -10.205   1.811  1.00  0.560          C  
ATOM    662  CG  LYS A  36     -15.685 -10.575   0.554  1.00  0.560          C  
ATOM    663  CD  LYS A  36     -16.872 -11.473   0.882  1.00  0.560          C  
ATOM    664  CE  LYS A  36     -17.657 -11.845  -0.371  1.00  0.560          C  
ATOM    665  NZ  LYS A  36     -18.798 -12.756  -0.064  1.00  0.560          N  
ATOM    666  H   LYS A  36     -12.411 -10.888   1.016  1.00  0.420          H  
ATOM    667  HA  LYS A  36     -14.064  -8.415   1.008  1.00  0.500          H  
ATOM    668 1HB  LYS A  36     -14.561 -11.125   2.280  1.00  0.670          H  
ATOM    669 2HB  LYS A  36     -15.597  -9.723   2.503  1.00  0.670          H  
ATOM    670 1HG  LYS A  36     -16.041  -9.663   0.073  1.00  0.670          H  
ATOM    671 2HG  LYS A  36     -15.025 -11.093  -0.141  1.00  0.670          H  
ATOM    672 1HD  LYS A  36     -16.515 -12.386   1.360  1.00  0.670          H  
ATOM    673 2HD  LYS A  36     -17.535 -10.956   1.575  1.00  0.670          H  
ATOM    674 1HE  LYS A  36     -18.044 -10.938  -0.832  1.00  0.670          H  
ATOM    675 2HE  LYS A  36     -16.989 -12.342  -1.075  1.00  0.670          H  
ATOM    676 1HZ  LYS A  36     -19.291 -12.980  -0.917  1.00  0.670          H  
ATOM    677 2HZ  LYS A  36     -18.449 -13.608   0.354  1.00  0.670          H  
ATOM    678 3HZ  LYS A  36     -19.431 -12.302   0.580  1.00  0.670          H  
ATOM    679  N   ASN A  37     -11.901  -8.967   3.214  1.00  0.350          N  
ATOM    680  CA  ASN A  37     -11.428  -8.567   4.542  1.00  0.370          C  
ATOM    681  C   ASN A  37      -9.927  -8.291   4.733  1.00  0.350          C  
ATOM    682  O   ASN A  37      -9.066  -8.656   3.916  1.00  0.350          O  
ATOM    683  CB  ASN A  37     -11.878  -9.626   5.533  1.00  0.510          C  
ATOM    684  CG  ASN A  37     -11.339 -11.012   5.213  1.00  0.510          C  
ATOM    685  OD1 ASN A  37     -10.128 -11.259   5.223  1.00  0.510          O  
ATOM    686  ND2 ASN A  37     -12.234 -11.932   4.923  1.00  0.510          N  
ATOM    687  H   ASN A  37     -11.266  -9.345   2.524  1.00  0.420          H  
ATOM    688  HA  ASN A  37     -11.936  -7.634   4.796  1.00  0.440          H  
ATOM    689 1HB  ASN A  37     -11.542  -9.349   6.532  1.00  0.610          H  
ATOM    690 2HB  ASN A  37     -12.957  -9.670   5.556  1.00  0.610          H  
ATOM    691 1HD2 ASN A  37     -11.940 -12.863   4.706  1.00  0.610          H  
ATOM    692 2HD2 ASN A  37     -13.209 -11.708   4.923  1.00  0.610          H  
ATOM    693  N   ILE A  38      -9.633  -7.677   5.892  1.00  0.350          N  
ATOM    694  CA  ILE A  38      -8.279  -7.381   6.377  1.00  0.350          C  
ATOM    695  C   ILE A  38      -8.069  -7.868   7.812  1.00  0.350          C  
ATOM    696  O   ILE A  38      -8.835  -7.497   8.707  1.00  0.370          O  
ATOM    697  CB  ILE A  38      -8.018  -5.861   6.314  1.00  0.490          C  
ATOM    698  CG1 ILE A  38      -8.175  -5.412   4.847  1.00  0.490          C  
ATOM    699  CG2 ILE A  38      -6.609  -5.498   6.913  1.00  0.490          C  
ATOM    700  CD1 ILE A  38      -8.153  -3.969   4.636  1.00  0.490          C  
ATOM    701  H   ILE A  38     -10.420  -7.389   6.472  1.00  0.420          H  
ATOM    702  HA  ILE A  38      -7.558  -7.895   5.738  1.00  0.420          H  
ATOM    703  HB  ILE A  38      -8.785  -5.347   6.889  1.00  0.590          H  
ATOM    704 1HG1 ILE A  38      -7.392  -5.876   4.268  1.00  0.590          H  
ATOM    705 2HG1 ILE A  38      -9.128  -5.742   4.468  1.00  0.590          H  
ATOM    706 1HG2 ILE A  38      -6.446  -4.433   6.876  1.00  0.590          H  
ATOM    707 2HG2 ILE A  38      -6.550  -5.816   7.952  1.00  0.590          H  
ATOM    708 3HG2 ILE A  38      -5.827  -6.001   6.342  1.00  0.590          H  
ATOM    709 1HD1 ILE A  38      -8.280  -3.761   3.578  1.00  0.590          H  
ATOM    710 2HD1 ILE A  38      -8.954  -3.504   5.193  1.00  0.590          H  
ATOM    711 3HD1 ILE A  38      -7.221  -3.590   4.960  1.00  0.590          H  
ATOM    712  N   SER A  39      -6.997  -8.630   8.057  1.00  0.330          N  
ATOM    713  CA  SER A  39      -6.712  -9.129   9.407  1.00  0.310          C  
ATOM    714  C   SER A  39      -5.218  -9.177   9.719  1.00  0.300          C  
ATOM    715  O   SER A  39      -4.393  -9.525   8.871  1.00  0.350          O  
ATOM    716  CB  SER A  39      -7.306 -10.511   9.579  1.00  0.440          C  
ATOM    717  OG  SER A  39      -6.993 -11.038  10.839  1.00  0.440          O  
ATOM    718  H   SER A  39      -6.394  -8.923   7.281  1.00  0.400          H  
ATOM    719  HA  SER A  39      -7.176  -8.457  10.127  1.00  0.370          H  
ATOM    720 1HB  SER A  39      -8.388 -10.451   9.467  1.00  0.530          H  
ATOM    721 2HB  SER A  39      -6.937 -11.168   8.800  1.00  0.530          H  
ATOM    722  HG  SER A  39      -7.335 -11.935  10.841  1.00  0.530          H  
ATOM    723  N   VAL A  40      -4.843  -8.720  10.914  1.00  0.250          N  
ATOM    724  CA  VAL A  40      -3.436  -8.765  11.307  1.00  0.240          C  
ATOM    725  C   VAL A  40      -3.254  -9.310  12.704  1.00  0.280          C  
ATOM    726  O   VAL A  40      -4.001  -8.972  13.632  1.00  0.310          O  
ATOM    727  CB  VAL A  40      -2.773  -7.388  11.267  1.00  0.340          C  
ATOM    728  CG1 VAL A  40      -1.237  -7.457  11.643  1.00  0.340          C  
ATOM    729  CG2 VAL A  40      -2.930  -6.793   9.928  1.00  0.340          C  
ATOM    730  H   VAL A  40      -5.564  -8.390  11.564  1.00  0.300          H  
ATOM    731  HA  VAL A  40      -2.915  -9.421  10.618  1.00  0.290          H  
ATOM    732  HB  VAL A  40      -3.245  -6.791  12.001  1.00  0.410          H  
ATOM    733 1HG1 VAL A  40      -0.811  -6.465  11.612  1.00  0.410          H  
ATOM    734 2HG1 VAL A  40      -1.085  -7.858  12.636  1.00  0.410          H  
ATOM    735 3HG1 VAL A  40      -0.717  -8.080  10.922  1.00  0.410          H  
ATOM    736 1HG2 VAL A  40      -2.465  -5.820   9.936  1.00  0.410          H  
ATOM    737 2HG2 VAL A  40      -2.449  -7.416   9.205  1.00  0.410          H  
ATOM    738 3HG2 VAL A  40      -3.981  -6.691   9.673  1.00  0.410          H  
ATOM    739  N   GLN A  41      -2.253 -10.161  12.866  1.00  0.320          N  
ATOM    740  CA  GLN A  41      -1.946 -10.647  14.205  1.00  0.430          C  
ATOM    741  C   GLN A  41      -0.514 -10.297  14.602  1.00  0.370          C  
ATOM    742  O   GLN A  41       0.401 -10.333  13.782  1.00  0.330          O  
ATOM    743  CB  GLN A  41      -2.191 -12.145  14.285  1.00  0.560          C  
ATOM    744  CG  GLN A  41      -3.633 -12.540  14.044  1.00  0.560          C  
ATOM    745  CD  GLN A  41      -3.863 -14.021  14.177  1.00  0.560          C  
ATOM    746  OE1 GLN A  41      -2.910 -14.812  14.199  1.00  0.560          O  
ATOM    747  NE2 GLN A  41      -5.131 -14.415  14.275  1.00  0.560          N  
ATOM    748  H   GLN A  41      -1.707 -10.427  12.035  1.00  0.380          H  
ATOM    749  HA  GLN A  41      -2.600 -10.162  14.922  1.00  0.520          H  
ATOM    750 1HB  GLN A  41      -1.566 -12.652  13.551  1.00  0.670          H  
ATOM    751 2HB  GLN A  41      -1.910 -12.494  15.273  1.00  0.670          H  
ATOM    752 1HG  GLN A  41      -4.257 -12.025  14.765  1.00  0.670          H  
ATOM    753 2HG  GLN A  41      -3.914 -12.244  13.032  1.00  0.670          H  
ATOM    754 1HE2 GLN A  41      -5.349 -15.390  14.369  1.00  0.670          H  
ATOM    755 2HE2 GLN A  41      -5.871 -13.739  14.251  1.00  0.670          H  
ATOM    756  N   ALA A  42      -0.312  -9.957  15.866  1.00  0.380          N  
ATOM    757  CA  ALA A  42       1.028  -9.655  16.361  1.00  0.350          C  
ATOM    758  C   ALA A  42       1.553 -10.801  17.177  1.00  0.330          C  
ATOM    759  O   ALA A  42       1.031 -11.081  18.265  1.00  0.340          O  
ATOM    760  CB  ALA A  42       1.027  -8.413  17.189  1.00  0.500          C  
ATOM    761  H   ALA A  42      -1.117  -9.916  16.499  1.00  0.460          H  
ATOM    762  HA  ALA A  42       1.687  -9.516  15.508  1.00  0.420          H  
ATOM    763 1HB  ALA A  42       2.043  -8.215  17.518  1.00  0.600          H  
ATOM    764 2HB  ALA A  42       0.659  -7.585  16.599  1.00  0.600          H  
ATOM    765 3HB  ALA A  42       0.386  -8.564  18.044  1.00  0.600          H  
ATOM    766  N   TRP A  43       2.584 -11.459  16.662  1.00  0.320          N  
ATOM    767  CA  TRP A  43       3.116 -12.649  17.303  1.00  0.340          C  
ATOM    768  C   TRP A  43       4.522 -12.573  17.865  1.00  0.360          C  
ATOM    769  O   TRP A  43       5.469 -12.059  17.254  1.00  0.440          O  
ATOM    770  CB  TRP A  43       3.106 -13.773  16.300  1.00  0.470          C  
ATOM    771  CG  TRP A  43       1.807 -14.322  15.996  1.00  0.470          C  
ATOM    772  CD1 TRP A  43       0.880 -13.840  15.143  1.00  0.470          C  
ATOM    773  CD2 TRP A  43       1.273 -15.538  16.518  1.00  0.470          C  
ATOM    774  NE1 TRP A  43      -0.202 -14.672  15.123  1.00  0.470          N  
ATOM    775  CE2 TRP A  43       0.021 -15.704  15.950  1.00  0.470          C  
ATOM    776  CE3 TRP A  43       1.751 -16.493  17.405  1.00  0.470          C  
ATOM    777  CZ2 TRP A  43      -0.776 -16.781  16.246  1.00  0.470          C  
ATOM    778  CZ3 TRP A  43       0.949 -17.576  17.695  1.00  0.470          C  
ATOM    779  CH2 TRP A  43      -0.280 -17.715  17.137  1.00  0.470          C  
ATOM    780  H   TRP A  43       2.977 -11.144  15.769  1.00  0.380          H  
ATOM    781  HA  TRP A  43       2.455 -12.913  18.122  1.00  0.410          H  
ATOM    782 1HB  TRP A  43       3.508 -13.386  15.375  1.00  0.560          H  
ATOM    783 2HB  TRP A  43       3.752 -14.572  16.655  1.00  0.560          H  
ATOM    784  HD1 TRP A  43       0.979 -12.922  14.562  1.00  0.560          H  
ATOM    785  HE1 TRP A  43      -1.075 -14.567  14.578  1.00  0.560          H  
ATOM    786  HE3 TRP A  43       2.735 -16.391  17.862  1.00  0.560          H  
ATOM    787  HZ2 TRP A  43      -1.764 -16.904  15.797  1.00  0.560          H  
ATOM    788  HZ3 TRP A  43       1.316 -18.321  18.378  1.00  0.560          H  
ATOM    789  HH2 TRP A  43      -0.883 -18.584  17.393  1.00  0.560          H  
ATOM    790  N   ASP A  44       4.655 -13.169  19.039  1.00  0.270          N  
ATOM    791  CA  ASP A  44       5.919 -13.328  19.729  1.00  0.270          C  
ATOM    792  C   ASP A  44       6.397 -14.752  19.523  1.00  0.330          C  
ATOM    793  O   ASP A  44       5.954 -15.698  20.202  1.00  0.340          O  
ATOM    794  CB  ASP A  44       5.796 -12.981  21.216  1.00  0.380          C  
ATOM    795  CG  ASP A  44       7.129 -13.124  21.977  1.00  0.380          C  
ATOM    796  OD1 ASP A  44       8.026 -13.805  21.462  1.00  0.380          O  
ATOM    797  OD2 ASP A  44       7.242 -12.594  23.090  1.00  0.380          O  
ATOM    798  H   ASP A  44       3.802 -13.547  19.463  1.00  0.320          H  
ATOM    799  HA  ASP A  44       6.652 -12.652  19.285  1.00  0.320          H  
ATOM    800 1HB  ASP A  44       5.436 -11.954  21.321  1.00  0.450          H  
ATOM    801 2HB  ASP A  44       5.058 -13.632  21.674  1.00  0.450          H  
ATOM    802  N   PHE A  45       7.296 -14.931  18.576  1.00  0.540          N  
ATOM    803  CA  PHE A  45       7.648 -16.280  18.203  1.00  0.780          C  
ATOM    804  C   PHE A  45       8.668 -16.947  19.095  1.00  0.770          C  
ATOM    805  O   PHE A  45       9.078 -18.073  18.826  1.00  1.060          O  
ATOM    806  CB  PHE A  45       8.028 -16.337  16.743  1.00  1.000          C  
ATOM    807  CG  PHE A  45       6.828 -16.250  15.874  1.00  1.000          C  
ATOM    808  CD1 PHE A  45       6.493 -15.090  15.201  1.00  1.000          C  
ATOM    809  CD2 PHE A  45       6.011 -17.358  15.732  1.00  1.000          C  
ATOM    810  CE1 PHE A  45       5.401 -15.058  14.396  1.00  1.000          C  
ATOM    811  CE2 PHE A  45       4.901 -17.316  14.940  1.00  1.000          C  
ATOM    812  CZ  PHE A  45       4.595 -16.173  14.267  1.00  1.000          C  
ATOM    813  H   PHE A  45       7.667 -14.129  18.079  1.00  0.650          H  
ATOM    814  HA  PHE A  45       6.739 -16.871  18.277  1.00  0.940          H  
ATOM    815 1HB  PHE A  45       8.660 -15.505  16.501  1.00  1.200          H  
ATOM    816 2HB  PHE A  45       8.567 -17.256  16.520  1.00  1.200          H  
ATOM    817  HD1 PHE A  45       7.110 -14.198  15.306  1.00  1.200          H  
ATOM    818  HD2 PHE A  45       6.258 -18.282  16.264  1.00  1.200          H  
ATOM    819  HE1 PHE A  45       5.156 -14.142  13.869  1.00  1.200          H  
ATOM    820  HE2 PHE A  45       4.263 -18.200  14.846  1.00  1.200          H  
ATOM    821  HZ  PHE A  45       3.710 -16.146  13.637  1.00  1.200          H  
ATOM    822  N   SER A  46       9.048 -16.290  20.191  1.00  0.640          N  
ATOM    823  CA  SER A  46       9.944 -16.938  21.132  1.00  0.710          C  
ATOM    824  C   SER A  46       9.098 -17.809  22.070  1.00  0.590          C  
ATOM    825  O   SER A  46       9.617 -18.643  22.816  1.00  0.690          O  
ATOM    826  CB  SER A  46      10.748 -15.915  21.917  1.00  0.970          C  
ATOM    827  OG  SER A  46       9.938 -15.190  22.810  1.00  0.970          O  
ATOM    828  H   SER A  46       8.690 -15.344  20.405  1.00  0.770          H  
ATOM    829  HA  SER A  46      10.633 -17.581  20.584  1.00  0.850          H  
ATOM    830 1HB  SER A  46      11.530 -16.428  22.472  1.00  1.160          H  
ATOM    831 2HB  SER A  46      11.234 -15.226  21.226  1.00  1.160          H  
ATOM    832  HG  SER A  46       9.413 -14.558  22.268  1.00  1.160          H  
ATOM    833  N   LYS A  47       7.772 -17.588  22.037  1.00  0.550          N  
ATOM    834  CA  LYS A  47       6.819 -18.278  22.878  1.00  0.660          C  
ATOM    835  C   LYS A  47       5.754 -18.905  22.000  1.00  0.710          C  
ATOM    836  O   LYS A  47       5.071 -19.844  22.407  1.00  0.890          O  
ATOM    837  CB  LYS A  47       6.214 -17.315  23.887  1.00  0.880          C  
ATOM    838  CG  LYS A  47       7.188 -16.780  24.938  1.00  0.880          C  
ATOM    839  CD  LYS A  47       6.480 -15.862  25.965  1.00  0.880          C  
ATOM    840  CE  LYS A  47       6.219 -14.438  25.411  1.00  0.880          C  
ATOM    841  NZ  LYS A  47       7.477 -13.633  25.288  1.00  0.880          N  
ATOM    842  H   LYS A  47       7.374 -16.921  21.374  1.00  0.660          H  
ATOM    843  HA  LYS A  47       7.330 -19.080  23.412  1.00  0.790          H  
ATOM    844 1HB  LYS A  47       5.852 -16.474  23.341  1.00  1.060          H  
ATOM    845 2HB  LYS A  47       5.373 -17.782  24.392  1.00  1.060          H  
ATOM    846 1HG  LYS A  47       7.647 -17.621  25.461  1.00  1.060          H  
ATOM    847 2HG  LYS A  47       7.976 -16.223  24.434  1.00  1.060          H  
ATOM    848 1HD  LYS A  47       5.526 -16.307  26.248  1.00  1.060          H  
ATOM    849 2HD  LYS A  47       7.099 -15.780  26.857  1.00  1.060          H  
ATOM    850 1HE  LYS A  47       5.769 -14.514  24.431  1.00  1.060          H  
ATOM    851 2HE  LYS A  47       5.530 -13.916  26.071  1.00  1.060          H  
ATOM    852 1HZ  LYS A  47       7.252 -12.701  24.894  1.00  1.060          H  
ATOM    853 2HZ  LYS A  47       7.907 -13.522  26.184  1.00  1.060          H  
ATOM    854 3HZ  LYS A  47       8.130 -14.093  24.663  1.00  1.060          H  
ATOM    855  N   ASN A  48       5.650 -18.382  20.774  1.00  0.620          N  
ATOM    856  CA  ASN A  48       4.625 -18.734  19.803  1.00  0.740          C  
ATOM    857  C   ASN A  48       3.262 -18.373  20.341  1.00  0.690          C  
ATOM    858  O   ASN A  48       2.323 -19.173  20.329  1.00  0.810          O  
ATOM    859  CB  ASN A  48       4.680 -20.199  19.408  1.00  0.990          C  
ATOM    860  CG  ASN A  48       3.926 -20.468  18.114  1.00  0.990          C  
ATOM    861  OD1 ASN A  48       3.892 -19.613  17.218  1.00  0.990          O  
ATOM    862  ND2 ASN A  48       3.336 -21.633  18.001  1.00  0.990          N  
ATOM    863  H   ASN A  48       6.251 -17.597  20.536  1.00  0.740          H  
ATOM    864  HA  ASN A  48       4.778 -18.130  18.908  1.00  0.890          H  
ATOM    865 1HB  ASN A  48       5.719 -20.505  19.287  1.00  1.190          H  
ATOM    866 2HB  ASN A  48       4.245 -20.812  20.197  1.00  1.190          H  
ATOM    867 1HD2 ASN A  48       2.828 -21.863  17.170  1.00  1.190          H  
ATOM    868 2HD2 ASN A  48       3.391 -22.291  18.753  1.00  1.190          H  
ATOM    869  N   VAL A  49       3.168 -17.140  20.817  1.00  0.530          N  
ATOM    870  CA  VAL A  49       1.905 -16.645  21.324  1.00  0.520          C  
ATOM    871  C   VAL A  49       1.520 -15.379  20.600  1.00  0.410          C  
ATOM    872  O   VAL A  49       2.378 -14.611  20.144  1.00  0.330          O  
ATOM    873  CB  VAL A  49       1.992 -16.370  22.839  1.00  0.730          C  
ATOM    874  CG1 VAL A  49       2.337 -17.665  23.563  1.00  0.730          C  
ATOM    875  CG2 VAL A  49       3.028 -15.282  23.115  1.00  0.730          C  
ATOM    876  H   VAL A  49       4.016 -16.568  20.780  1.00  0.640          H  
ATOM    877  HA  VAL A  49       1.132 -17.394  21.146  1.00  0.620          H  
ATOM    878  HB  VAL A  49       1.017 -16.042  23.204  1.00  0.880          H  
ATOM    879 1HG1 VAL A  49       2.381 -17.487  24.635  1.00  0.880          H  
ATOM    880 2HG1 VAL A  49       1.575 -18.412  23.349  1.00  0.880          H  
ATOM    881 3HG1 VAL A  49       3.292 -18.031  23.225  1.00  0.880          H  
ATOM    882 1HG2 VAL A  49       3.085 -15.099  24.186  1.00  0.880          H  
ATOM    883 2HG2 VAL A  49       3.980 -15.600  22.750  1.00  0.880          H  
ATOM    884 3HG2 VAL A  49       2.748 -14.357  22.615  1.00  0.880          H  
ATOM    885  N   VAL A  50       0.233 -15.115  20.571  1.00  0.430          N  
ATOM    886  CA  VAL A  50      -0.229 -13.922  19.912  1.00  0.390          C  
ATOM    887  C   VAL A  50      -0.488 -12.911  20.999  1.00  0.400          C  
ATOM    888  O   VAL A  50      -1.103 -13.214  22.021  1.00  0.460          O  
ATOM    889  CB  VAL A  50      -1.474 -14.211  19.048  1.00  0.560          C  
ATOM    890  CG1 VAL A  50      -2.642 -14.696  19.889  1.00  0.560          C  
ATOM    891  CG2 VAL A  50      -1.826 -12.983  18.242  1.00  0.560          C  
ATOM    892  H   VAL A  50      -0.418 -15.766  20.985  1.00  0.520          H  
ATOM    893  HA  VAL A  50       0.549 -13.540  19.255  1.00  0.470          H  
ATOM    894  HB  VAL A  50      -1.235 -15.008  18.377  1.00  0.670          H  
ATOM    895 1HG1 VAL A  50      -3.481 -14.921  19.232  1.00  0.670          H  
ATOM    896 2HG1 VAL A  50      -2.363 -15.592  20.431  1.00  0.670          H  
ATOM    897 3HG1 VAL A  50      -2.946 -13.927  20.596  1.00  0.670          H  
ATOM    898 1HG2 VAL A  50      -2.678 -13.198  17.602  1.00  0.670          H  
ATOM    899 2HG2 VAL A  50      -2.078 -12.167  18.910  1.00  0.670          H  
ATOM    900 3HG2 VAL A  50      -0.974 -12.696  17.623  1.00  0.670          H  
ATOM    901  N   LEU A  51       0.045 -11.731  20.789  1.00  0.370          N  
ATOM    902  CA  LEU A  51      -0.030 -10.642  21.725  1.00  0.430          C  
ATOM    903  C   LEU A  51      -1.290  -9.847  21.436  1.00  0.400          C  
ATOM    904  O   LEU A  51      -2.065  -9.532  22.343  1.00  0.410          O  
ATOM    905  CB  LEU A  51       1.267  -9.813  21.578  1.00  0.580          C  
ATOM    906  CG  LEU A  51       1.500  -8.609  22.493  1.00  0.580          C  
ATOM    907  CD1 LEU A  51       1.544  -9.048  23.953  1.00  0.580          C  
ATOM    908  CD2 LEU A  51       2.822  -7.964  22.107  1.00  0.580          C  
ATOM    909  H   LEU A  51       0.505 -11.590  19.895  1.00  0.440          H  
ATOM    910  HA  LEU A  51      -0.095 -11.056  22.728  1.00  0.520          H  
ATOM    911 1HB  LEU A  51       2.109 -10.490  21.713  1.00  0.690          H  
ATOM    912 2HB  LEU A  51       1.307  -9.441  20.551  1.00  0.690          H  
ATOM    913  HG  LEU A  51       0.700  -7.898  22.368  1.00  0.690          H  
ATOM    914 1HD1 LEU A  51       1.724  -8.180  24.586  1.00  0.690          H  
ATOM    915 2HD1 LEU A  51       0.600  -9.505  24.239  1.00  0.690          H  
ATOM    916 3HD1 LEU A  51       2.350  -9.766  24.094  1.00  0.690          H  
ATOM    917 1HD2 LEU A  51       2.993  -7.098  22.743  1.00  0.690          H  
ATOM    918 2HD2 LEU A  51       3.635  -8.680  22.243  1.00  0.690          H  
ATOM    919 3HD2 LEU A  51       2.796  -7.660  21.078  1.00  0.690          H  
ATOM    920  N   THR A  52      -1.474  -9.507  20.160  1.00  0.400          N  
ATOM    921  CA  THR A  52      -2.650  -8.752  19.720  1.00  0.430          C  
ATOM    922  C   THR A  52      -3.214  -9.284  18.429  1.00  0.290          C  
ATOM    923  O   THR A  52      -2.562 -10.030  17.689  1.00  0.320          O  
ATOM    924  CB  THR A  52      -2.392  -7.260  19.456  1.00  0.590          C  
ATOM    925  OG1 THR A  52      -1.557  -7.114  18.308  1.00  0.590          O  
ATOM    926  CG2 THR A  52      -1.751  -6.654  20.610  1.00  0.590          C  
ATOM    927  H   THR A  52      -0.778  -9.822  19.482  1.00  0.480          H  
ATOM    928  HA  THR A  52      -3.425  -8.841  20.483  1.00  0.520          H  
ATOM    929  HB  THR A  52      -3.340  -6.755  19.269  1.00  0.710          H  
ATOM    930  HG1 THR A  52      -1.617  -6.208  17.985  1.00  0.710          H  
ATOM    931 1HG2 THR A  52      -1.585  -5.617  20.421  1.00  0.710          H  
ATOM    932 2HG2 THR A  52      -2.406  -6.770  21.465  1.00  0.710          H  
ATOM    933 3HG2 THR A  52      -0.816  -7.141  20.797  1.00  0.710          H  
ATOM    934  N   SER A  53      -4.409  -8.821  18.118  1.00  0.250          N  
ATOM    935  CA  SER A  53      -5.036  -9.093  16.846  1.00  0.300          C  
ATOM    936  C   SER A  53      -6.007  -7.970  16.532  1.00  0.340          C  
ATOM    937  O   SER A  53      -6.547  -7.328  17.440  1.00  0.450          O  
ATOM    938  CB  SER A  53      -5.749 -10.431  16.868  1.00  0.400          C  
ATOM    939  OG  SER A  53      -6.812 -10.422  17.780  1.00  0.400          O  
ATOM    940  H   SER A  53      -4.906  -8.246  18.781  1.00  0.300          H  
ATOM    941  HA  SER A  53      -4.276  -9.106  16.072  1.00  0.360          H  
ATOM    942 1HB  SER A  53      -6.128 -10.647  15.868  1.00  0.480          H  
ATOM    943 2HB  SER A  53      -5.041 -11.219  17.128  1.00  0.480          H  
ATOM    944  HG  SER A  53      -7.267 -11.257  17.669  1.00  0.480          H  
ATOM    945  N   SER A  54      -6.249  -7.758  15.244  1.00  0.280          N  
ATOM    946  CA  SER A  54      -7.216  -6.764  14.793  1.00  0.330          C  
ATOM    947  C   SER A  54      -7.744  -7.130  13.417  1.00  0.220          C  
ATOM    948  O   SER A  54      -7.004  -7.630  12.564  1.00  0.230          O  
ATOM    949  CB  SER A  54      -6.588  -5.404  14.727  1.00  0.440          C  
ATOM    950  OG  SER A  54      -7.523  -4.451  14.353  1.00  0.440          O  
ATOM    951  H   SER A  54      -5.704  -8.291  14.561  1.00  0.340          H  
ATOM    952  HA  SER A  54      -8.053  -6.741  15.494  1.00  0.400          H  
ATOM    953 1HB  SER A  54      -6.136  -5.131  15.683  1.00  0.530          H  
ATOM    954 2HB  SER A  54      -5.812  -5.445  13.988  1.00  0.530          H  
ATOM    955  HG  SER A  54      -7.902  -4.110  15.204  1.00  0.530          H  
ATOM    956  N   SER A  55      -9.030  -6.903  13.200  1.00  0.250          N  
ATOM    957  CA  SER A  55      -9.657  -7.246  11.930  1.00  0.220          C  
ATOM    958  C   SER A  55     -10.856  -6.412  11.563  1.00  0.300          C  
ATOM    959  O   SER A  55     -11.667  -6.039  12.423  1.00  0.360          O  
ATOM    960  CB  SER A  55     -10.073  -8.700  11.942  1.00  0.320          C  
ATOM    961  OG  SER A  55     -10.845  -9.022  10.805  1.00  0.320          O  
ATOM    962  H   SER A  55      -9.582  -6.487  13.940  1.00  0.300          H  
ATOM    963  HA  SER A  55      -8.913  -7.104  11.148  1.00  0.260          H  
ATOM    964 1HB  SER A  55      -9.179  -9.323  11.962  1.00  0.380          H  
ATOM    965 2HB  SER A  55     -10.632  -8.910  12.840  1.00  0.380          H  
ATOM    966  HG  SER A  55     -10.877  -9.987  10.782  1.00  0.380          H  
ATOM    967  N   SER A  56     -10.993  -6.166  10.262  1.00  0.340          N  
ATOM    968  CA  SER A  56     -12.114  -5.421   9.709  1.00  0.440          C  
ATOM    969  C   SER A  56     -13.445  -6.131   9.965  1.00  0.470          C  
ATOM    970  O   SER A  56     -14.510  -5.502  10.009  1.00  0.650          O  
ATOM    971  CB  SER A  56     -11.898  -5.203   8.211  1.00  0.580          C  
ATOM    972  OG  SER A  56     -11.929  -6.422   7.481  1.00  0.580          O  
ATOM    973  H   SER A  56     -10.273  -6.537   9.629  1.00  0.410          H  
ATOM    974  HA  SER A  56     -12.145  -4.454  10.200  1.00  0.530          H  
ATOM    975 1HB  SER A  56     -12.660  -4.526   7.826  1.00  0.690          H  
ATOM    976 2HB  SER A  56     -10.934  -4.720   8.064  1.00  0.690          H  
ATOM    977  HG  SER A  56     -12.862  -6.663   7.391  1.00  0.690          H  
ATOM    978  N   LEU A  57     -13.385  -7.442  10.231  1.00  0.360          N  
ATOM    979  CA  LEU A  57     -14.582  -8.232  10.492  1.00  0.420          C  
ATOM    980  C   LEU A  57     -14.998  -8.209  11.965  1.00  0.530          C  
ATOM    981  O   LEU A  57     -16.069  -8.725  12.321  1.00  0.570          O  
ATOM    982  CB  LEU A  57     -14.344  -9.690  10.077  1.00  0.560          C  
ATOM    983  CG  LEU A  57     -14.046  -9.962   8.578  1.00  0.560          C  
ATOM    984  CD1 LEU A  57     -13.711 -11.432   8.411  1.00  0.560          C  
ATOM    985  CD2 LEU A  57     -15.255  -9.593   7.709  1.00  0.560          C  
ATOM    986  H   LEU A  57     -12.473  -7.902  10.233  1.00  0.430          H  
ATOM    987  HA  LEU A  57     -15.402  -7.810   9.918  1.00  0.500          H  
ATOM    988 1HB  LEU A  57     -13.501 -10.066  10.653  1.00  0.680          H  
ATOM    989 2HB  LEU A  57     -15.223 -10.271  10.351  1.00  0.680          H  
ATOM    990  HG  LEU A  57     -13.187  -9.374   8.269  1.00  0.680          H  
ATOM    991 1HD1 LEU A  57     -13.490 -11.638   7.374  1.00  0.680          H  
ATOM    992 2HD1 LEU A  57     -12.843 -11.682   9.020  1.00  0.680          H  
ATOM    993 3HD1 LEU A  57     -14.561 -12.037   8.724  1.00  0.680          H  
ATOM    994 1HD2 LEU A  57     -15.030  -9.799   6.663  1.00  0.680          H  
ATOM    995 2HD2 LEU A  57     -16.117 -10.186   8.013  1.00  0.680          H  
ATOM    996 3HD2 LEU A  57     -15.489  -8.538   7.812  1.00  0.680          H  
ATOM    997  N   GLN A  58     -14.163  -7.619  12.821  1.00  0.640          N  
ATOM    998  CA  GLN A  58     -14.431  -7.556  14.253  1.00  0.860          C  
ATOM    999  C   GLN A  58     -14.793  -6.139  14.660  1.00  1.030          C  
ATOM   1000  O   GLN A  58     -15.615  -5.914  15.547  1.00  1.560          O  
ATOM   1001  CB  GLN A  58     -13.210  -8.032  15.028  1.00  1.120          C  
ATOM   1002  CG  GLN A  58     -12.863  -9.496  14.796  1.00  1.120          C  
ATOM   1003  CD  GLN A  58     -11.594  -9.870  15.506  1.00  1.120          C  
ATOM   1004  OE1 GLN A  58     -10.829  -8.970  15.853  1.00  1.120          O  
ATOM   1005  NE2 GLN A  58     -11.364 -11.161  15.723  1.00  1.120          N  
ATOM   1006  H   GLN A  58     -13.303  -7.196  12.474  1.00  0.770          H  
ATOM   1007  HA  GLN A  58     -15.272  -8.204  14.486  1.00  1.030          H  
ATOM   1008 1HB  GLN A  58     -12.349  -7.427  14.738  1.00  1.340          H  
ATOM   1009 2HB  GLN A  58     -13.372  -7.883  16.094  1.00  1.340          H  
ATOM   1010 1HG  GLN A  58     -13.671 -10.114  15.182  1.00  1.340          H  
ATOM   1011 2HG  GLN A  58     -12.736  -9.671  13.730  1.00  1.340          H  
ATOM   1012 1HE2 GLN A  58     -10.530 -11.456  16.195  1.00  1.340          H  
ATOM   1013 2HE2 GLN A  58     -12.027 -11.847  15.419  1.00  1.340          H  
ATOM   1014  N   LEU A  59     -14.195  -5.181  13.964  1.00  1.190          N  
ATOM   1015  CA  LEU A  59     -14.378  -3.761  14.230  1.00  1.570          C  
ATOM   1016  C   LEU A  59     -15.601  -3.242  13.480  1.00  1.020          C  
ATOM   1017  O   LEU A  59     -15.964  -2.070  13.577  1.00  1.420          O  
ATOM   1018  CB  LEU A  59     -13.121  -3.021  13.769  1.00  2.050          C  
ATOM   1019  CG  LEU A  59     -11.789  -3.333  14.471  1.00  2.050          C  
ATOM   1020  CD1 LEU A  59     -10.646  -2.617  13.702  1.00  2.050          C  
ATOM   1021  CD2 LEU A  59     -11.835  -2.870  15.919  1.00  2.050          C  
ATOM   1022  H   LEU A  59     -13.506  -5.454  13.261  1.00  1.430          H  
ATOM   1023  HA  LEU A  59     -14.544  -3.617  15.294  1.00  1.880          H  
ATOM   1024 1HB  LEU A  59     -12.960  -3.304  12.762  1.00  2.460          H  
ATOM   1025 2HB  LEU A  59     -13.302  -1.957  13.828  1.00  2.460          H  
ATOM   1026  HG  LEU A  59     -11.603  -4.406  14.443  1.00  2.460          H  
ATOM   1027 1HD1 LEU A  59      -9.697  -2.843  14.177  1.00  2.460          H  
ATOM   1028 2HD1 LEU A  59     -10.624  -2.971  12.676  1.00  2.460          H  
ATOM   1029 3HD1 LEU A  59     -10.807  -1.540  13.712  1.00  2.460          H  
ATOM   1030 1HD2 LEU A  59     -10.883  -3.096  16.396  1.00  2.460          H  
ATOM   1031 2HD2 LEU A  59     -12.010  -1.794  15.957  1.00  2.460          H  
ATOM   1032 3HD2 LEU A  59     -12.626  -3.383  16.455  1.00  2.460          H  
ATOM   1033  N   LYS A  60     -16.194  -4.144  12.712  1.00  1.120          N  
ATOM   1034  CA  LYS A  60     -17.357  -3.934  11.878  1.00  1.580          C  
ATOM   1035  C   LYS A  60     -17.125  -2.725  11.008  1.00  1.380          C  
ATOM   1036  O   LYS A  60     -17.937  -1.797  10.975  1.00  1.650          O  
ATOM   1037  CB  LYS A  60     -18.608  -3.808  12.748  1.00  2.030          C  
ATOM   1038  CG  LYS A  60     -18.715  -4.936  13.812  1.00  2.030          C  
ATOM   1039  CD  LYS A  60     -18.738  -6.343  13.188  1.00  2.030          C  
ATOM   1040  CE  LYS A  60     -18.823  -7.425  14.248  1.00  2.030          C  
ATOM   1041  NZ  LYS A  60     -18.605  -8.779  13.658  1.00  2.030          N  
ATOM   1042  H   LYS A  60     -15.792  -5.067  12.729  1.00  1.340          H  
ATOM   1043  HA  LYS A  60     -17.469  -4.785  11.208  1.00  1.900          H  
ATOM   1044 1HB  LYS A  60     -18.596  -2.849  13.269  1.00  2.430          H  
ATOM   1045 2HB  LYS A  60     -19.498  -3.835  12.121  1.00  2.430          H  
ATOM   1046 1HG  LYS A  60     -17.873  -4.869  14.503  1.00  2.430          H  
ATOM   1047 2HG  LYS A  60     -19.630  -4.792  14.384  1.00  2.430          H  
ATOM   1048 1HD  LYS A  60     -19.587  -6.435  12.512  1.00  2.430          H  
ATOM   1049 2HD  LYS A  60     -17.824  -6.527  12.629  1.00  2.430          H  
ATOM   1050 1HE  LYS A  60     -18.057  -7.243  15.002  1.00  2.430          H  
ATOM   1051 2HE  LYS A  60     -19.803  -7.397  14.722  1.00  2.430          H  
ATOM   1052 1HZ  LYS A  60     -18.649  -9.480  14.379  1.00  2.430          H  
ATOM   1053 2HZ  LYS A  60     -19.304  -8.971  12.959  1.00  2.430          H  
ATOM   1054 3HZ  LYS A  60     -17.656  -8.794  13.213  1.00  2.430          H  
ATOM   1055  N   LEU A  61     -15.989  -2.725  10.323  1.00  1.020          N  
ATOM   1056  CA  LEU A  61     -15.640  -1.578   9.531  1.00  0.850          C  
ATOM   1057  C   LEU A  61     -16.414  -1.632   8.242  1.00  1.060          C  
ATOM   1058  O   LEU A  61     -16.713  -2.705   7.703  1.00  1.910          O  
ATOM   1059  CB  LEU A  61     -14.154  -1.558   9.207  1.00  1.260          C  
ATOM   1060  CG  LEU A  61     -13.195  -1.570  10.372  1.00  1.260          C  
ATOM   1061  CD1 LEU A  61     -11.808  -1.535   9.834  1.00  1.260          C  
ATOM   1062  CD2 LEU A  61     -13.441  -0.425  11.329  1.00  1.260          C  
ATOM   1063  H   LEU A  61     -15.386  -3.552  10.346  1.00  1.220          H  
ATOM   1064  HA  LEU A  61     -15.928  -0.671  10.057  1.00  1.020          H  
ATOM   1065 1HB  LEU A  61     -13.929  -2.411   8.569  1.00  1.510          H  
ATOM   1066 2HB  LEU A  61     -13.957  -0.650   8.651  1.00  1.510          H  
ATOM   1067  HG  LEU A  61     -13.315  -2.485  10.881  1.00  1.510          H  
ATOM   1068 1HD1 LEU A  61     -11.091  -1.580  10.653  1.00  1.510          H  
ATOM   1069 2HD1 LEU A  61     -11.643  -2.366   9.165  1.00  1.510          H  
ATOM   1070 3HD1 LEU A  61     -11.682  -0.624   9.298  1.00  1.510          H  
ATOM   1071 1HD2 LEU A  61     -12.725  -0.470  12.143  1.00  1.510          H  
ATOM   1072 2HD2 LEU A  61     -13.326   0.495  10.814  1.00  1.510          H  
ATOM   1073 3HD2 LEU A  61     -14.449  -0.487  11.742  1.00  1.510          H  
ATOM   1074  N   LYS A  62     -16.742  -0.462   7.747  1.00  0.840          N  
ATOM   1075  CA  LYS A  62     -17.488  -0.326   6.521  1.00  1.030          C  
ATOM   1076  C   LYS A  62     -16.690   0.365   5.442  1.00  0.710          C  
ATOM   1077  O   LYS A  62     -15.650   0.960   5.691  1.00  1.590          O  
ATOM   1078  CB  LYS A  62     -18.780   0.456   6.785  1.00  1.370          C  
ATOM   1079  CG  LYS A  62     -19.705  -0.160   7.859  1.00  1.370          C  
ATOM   1080  CD  LYS A  62     -20.293  -1.510   7.435  1.00  1.370          C  
ATOM   1081  CE  LYS A  62     -21.270  -2.036   8.481  1.00  1.370          C  
ATOM   1082  NZ  LYS A  62     -21.847  -3.365   8.096  1.00  1.370          N  
ATOM   1083  H   LYS A  62     -16.461   0.370   8.244  1.00  1.010          H  
ATOM   1084  HA  LYS A  62     -17.733  -1.318   6.147  1.00  1.240          H  
ATOM   1085 1HB  LYS A  62     -18.527   1.467   7.104  1.00  1.640          H  
ATOM   1086 2HB  LYS A  62     -19.354   0.546   5.865  1.00  1.640          H  
ATOM   1087 1HG  LYS A  62     -19.138  -0.306   8.784  1.00  1.640          H  
ATOM   1088 2HG  LYS A  62     -20.520   0.530   8.067  1.00  1.640          H  
ATOM   1089 1HD  LYS A  62     -20.804  -1.410   6.478  1.00  1.640          H  
ATOM   1090 2HD  LYS A  62     -19.493  -2.243   7.332  1.00  1.640          H  
ATOM   1091 1HE  LYS A  62     -20.742  -2.142   9.432  1.00  1.640          H  
ATOM   1092 2HE  LYS A  62     -22.082  -1.321   8.605  1.00  1.640          H  
ATOM   1093 1HZ  LYS A  62     -22.482  -3.679   8.816  1.00  1.640          H  
ATOM   1094 2HZ  LYS A  62     -22.347  -3.279   7.221  1.00  1.640          H  
ATOM   1095 3HZ  LYS A  62     -21.099  -4.037   7.991  1.00  1.640          H  
ATOM   1096  N   ASN A  63     -17.279   0.386   4.275  1.00  0.970          N  
ATOM   1097  CA  ASN A  63     -16.788   1.018   3.065  1.00  1.200          C  
ATOM   1098  C   ASN A  63     -15.551   0.356   2.465  1.00  0.820          C  
ATOM   1099  O   ASN A  63     -15.533  -0.860   2.331  1.00  1.370          O  
ATOM   1100  CB  ASN A  63     -16.563   2.502   3.312  1.00  1.590          C  
ATOM   1101  CG  ASN A  63     -17.831   3.187   3.730  1.00  1.590          C  
ATOM   1102  OD1 ASN A  63     -18.932   2.820   3.298  1.00  1.590          O  
ATOM   1103  ND2 ASN A  63     -17.701   4.180   4.571  1.00  1.590          N  
ATOM   1104  H   ASN A  63     -18.149  -0.121   4.196  1.00  1.160          H  
ATOM   1105  HA  ASN A  63     -17.573   0.934   2.310  1.00  1.440          H  
ATOM   1106 1HB  ASN A  63     -15.784   2.680   4.048  1.00  1.910          H  
ATOM   1107 2HB  ASN A  63     -16.242   2.973   2.387  1.00  1.910          H  
ATOM   1108 1HD2 ASN A  63     -18.510   4.675   4.889  1.00  1.910          H  
ATOM   1109 2HD2 ASN A  63     -16.794   4.443   4.900  1.00  1.910          H  
ATOM   1110  N   GLY A  64     -14.558   1.125   2.030  1.00  0.720          N  
ATOM   1111  CA  GLY A  64     -13.475   0.535   1.249  1.00  0.520          C  
ATOM   1112  C   GLY A  64     -12.400  -0.192   2.032  1.00  0.460          C  
ATOM   1113  O   GLY A  64     -12.154   0.106   3.199  1.00  0.510          O  
ATOM   1114  H   GLY A  64     -14.555   2.119   2.201  1.00  0.860          H  
ATOM   1115 1HA  GLY A  64     -13.909  -0.157   0.527  1.00  0.620          H  
ATOM   1116 2HA  GLY A  64     -13.007   1.325   0.661  1.00  0.620          H  
ATOM   1117  N   ASN A  65     -11.677  -1.076   1.327  1.00  0.460          N  
ATOM   1118  CA  ASN A  65     -10.572  -1.823   1.915  1.00  0.450          C  
ATOM   1119  C   ASN A  65      -9.359  -0.973   2.263  1.00  0.340          C  
ATOM   1120  O   ASN A  65      -8.631  -1.305   3.193  1.00  0.280          O  
ATOM   1121  CB  ASN A  65     -10.185  -2.990   1.028  1.00  0.630          C  
ATOM   1122  CG  ASN A  65     -11.161  -4.139   1.153  1.00  0.630          C  
ATOM   1123  OD1 ASN A  65     -11.714  -4.390   2.233  1.00  0.630          O  
ATOM   1124  ND2 ASN A  65     -11.405  -4.819   0.068  1.00  0.630          N  
ATOM   1125  H   ASN A  65     -11.941  -1.250   0.368  1.00  0.550          H  
ATOM   1126  HA  ASN A  65     -10.931  -2.248   2.848  1.00  0.540          H  
ATOM   1127 1HB  ASN A  65     -10.149  -2.665  -0.010  1.00  0.760          H  
ATOM   1128 2HB  ASN A  65      -9.188  -3.341   1.295  1.00  0.760          H  
ATOM   1129 1HD2 ASN A  65     -12.056  -5.587   0.090  1.00  0.760          H  
ATOM   1130 2HD2 ASN A  65     -10.961  -4.573  -0.793  1.00  0.760          H  
ATOM   1131  N   LYS A  66      -9.107   0.114   1.536  1.00  0.350          N  
ATOM   1132  CA  LYS A  66      -7.952   0.936   1.885  1.00  0.310          C  
ATOM   1133  C   LYS A  66      -8.252   1.679   3.180  1.00  0.280          C  
ATOM   1134  O   LYS A  66      -7.400   1.781   4.071  1.00  0.300          O  
ATOM   1135  CB  LYS A  66      -7.610   1.914   0.768  1.00  0.450          C  
ATOM   1136  CG  LYS A  66      -7.036   1.258  -0.486  1.00  0.450          C  
ATOM   1137  CD  LYS A  66      -6.751   2.299  -1.567  1.00  0.450          C  
ATOM   1138  CE  LYS A  66      -6.212   1.660  -2.843  1.00  0.450          C  
ATOM   1139  NZ  LYS A  66      -5.981   2.671  -3.917  1.00  0.450          N  
ATOM   1140  H   LYS A  66      -9.709   0.379   0.766  1.00  0.420          H  
ATOM   1141  HA  LYS A  66      -7.093   0.287   2.058  1.00  0.370          H  
ATOM   1142 1HB  LYS A  66      -8.511   2.469   0.487  1.00  0.540          H  
ATOM   1143 2HB  LYS A  66      -6.883   2.638   1.133  1.00  0.540          H  
ATOM   1144 1HG  LYS A  66      -6.109   0.741  -0.230  1.00  0.540          H  
ATOM   1145 2HG  LYS A  66      -7.747   0.525  -0.866  1.00  0.540          H  
ATOM   1146 1HD  LYS A  66      -7.670   2.840  -1.801  1.00  0.540          H  
ATOM   1147 2HD  LYS A  66      -6.015   3.012  -1.195  1.00  0.540          H  
ATOM   1148 1HE  LYS A  66      -5.273   1.160  -2.620  1.00  0.540          H  
ATOM   1149 2HE  LYS A  66      -6.929   0.922  -3.202  1.00  0.540          H  
ATOM   1150 1HZ  LYS A  66      -5.627   2.211  -4.744  1.00  0.540          H  
ATOM   1151 2HZ  LYS A  66      -6.852   3.134  -4.139  1.00  0.540          H  
ATOM   1152 3HZ  LYS A  66      -5.310   3.356  -3.600  1.00  0.540          H  
ATOM   1153  N   GLU A  67      -9.483   2.178   3.292  1.00  0.320          N  
ATOM   1154  CA  GLU A  67      -9.910   2.897   4.473  1.00  0.380          C  
ATOM   1155  C   GLU A  67      -9.933   1.938   5.654  1.00  0.300          C  
ATOM   1156  O   GLU A  67      -9.466   2.283   6.748  1.00  0.280          O  
ATOM   1157  CB  GLU A  67     -11.285   3.518   4.228  1.00  0.510          C  
ATOM   1158  CG  GLU A  67     -11.286   4.626   3.151  1.00  0.510          C  
ATOM   1159  CD  GLU A  67     -11.256   4.076   1.734  1.00  0.510          C  
ATOM   1160  OE1 GLU A  67     -11.375   2.882   1.593  1.00  0.510          O  
ATOM   1161  OE2 GLU A  67     -11.105   4.835   0.814  1.00  0.510          O  
ATOM   1162  H   GLU A  67     -10.140   2.086   2.515  1.00  0.380          H  
ATOM   1163  HA  GLU A  67      -9.193   3.689   4.683  1.00  0.460          H  
ATOM   1164 1HB  GLU A  67     -11.988   2.738   3.920  1.00  0.610          H  
ATOM   1165 2HB  GLU A  67     -11.662   3.944   5.157  1.00  0.610          H  
ATOM   1166 1HG  GLU A  67     -12.180   5.236   3.273  1.00  0.610          H  
ATOM   1167 2HG  GLU A  67     -10.417   5.266   3.306  1.00  0.610          H  
ATOM   1168  N   ASN A  68     -10.424   0.706   5.419  1.00  0.280          N  
ATOM   1169  CA  ASN A  68     -10.460  -0.287   6.470  1.00  0.270          C  
ATOM   1170  C   ASN A  68      -9.051  -0.591   6.909  1.00  0.210          C  
ATOM   1171  O   ASN A  68      -8.765  -0.653   8.098  1.00  0.230          O  
ATOM   1172  CB  ASN A  68     -11.093  -1.580   5.998  1.00  0.380          C  
ATOM   1173  CG  ASN A  68     -12.548  -1.516   5.809  1.00  0.380          C  
ATOM   1174  OD1 ASN A  68     -13.201  -0.630   6.339  1.00  0.380          O  
ATOM   1175  ND2 ASN A  68     -13.082  -2.451   5.063  1.00  0.380          N  
ATOM   1176  H   ASN A  68     -10.847   0.489   4.514  1.00  0.340          H  
ATOM   1177  HA  ASN A  68     -11.009   0.116   7.312  1.00  0.320          H  
ATOM   1178 1HB  ASN A  68     -10.642  -1.858   5.062  1.00  0.460          H  
ATOM   1179 2HB  ASN A  68     -10.867  -2.372   6.710  1.00  0.460          H  
ATOM   1180 1HD2 ASN A  68     -14.070  -2.462   4.898  1.00  0.460          H  
ATOM   1181 2HD2 ASN A  68     -12.508  -3.156   4.647  1.00  0.460          H  
ATOM   1182  N   ALA A  69      -8.117  -0.699   5.964  1.00  0.200          N  
ATOM   1183  CA  ALA A  69      -6.754  -1.013   6.331  1.00  0.180          C  
ATOM   1184  C   ALA A  69      -6.175  -0.004   7.282  1.00  0.160          C  
ATOM   1185  O   ALA A  69      -5.530  -0.388   8.260  1.00  0.150          O  
ATOM   1186  CB  ALA A  69      -5.886  -1.031   5.113  1.00  0.260          C  
ATOM   1187  H   ALA A  69      -8.369  -0.663   4.973  1.00  0.240          H  
ATOM   1188  HA  ALA A  69      -6.748  -1.988   6.811  1.00  0.220          H  
ATOM   1189 1HB  ALA A  69      -4.904  -1.273   5.404  1.00  0.310          H  
ATOM   1190 2HB  ALA A  69      -6.239  -1.737   4.408  1.00  0.310          H  
ATOM   1191 3HB  ALA A  69      -5.900  -0.060   4.665  1.00  0.310          H  
ATOM   1192  N   LYS A  70      -6.435   1.280   7.044  1.00  0.180          N  
ATOM   1193  CA  LYS A  70      -5.908   2.291   7.940  1.00  0.170          C  
ATOM   1194  C   LYS A  70      -6.520   2.151   9.327  1.00  0.170          C  
ATOM   1195  O   LYS A  70      -5.810   2.262  10.331  1.00  0.170          O  
ATOM   1196  CB  LYS A  70      -6.155   3.691   7.387  1.00  0.240          C  
ATOM   1197  CG  LYS A  70      -5.328   3.977   6.172  1.00  0.240          C  
ATOM   1198  CD  LYS A  70      -5.512   5.373   5.620  1.00  0.240          C  
ATOM   1199  CE  LYS A  70      -4.600   5.577   4.408  1.00  0.240          C  
ATOM   1200  NZ  LYS A  70      -4.727   6.941   3.825  1.00  0.240          N  
ATOM   1201  H   LYS A  70      -6.941   1.534   6.186  1.00  0.220          H  
ATOM   1202  HA  LYS A  70      -4.832   2.142   8.027  1.00  0.200          H  
ATOM   1203 1HB  LYS A  70      -7.210   3.792   7.117  1.00  0.290          H  
ATOM   1204 2HB  LYS A  70      -5.928   4.433   8.148  1.00  0.290          H  
ATOM   1205 1HG  LYS A  70      -4.271   3.795   6.386  1.00  0.290          H  
ATOM   1206 2HG  LYS A  70      -5.650   3.284   5.413  1.00  0.290          H  
ATOM   1207 1HD  LYS A  70      -6.552   5.511   5.317  1.00  0.290          H  
ATOM   1208 2HD  LYS A  70      -5.266   6.109   6.384  1.00  0.290          H  
ATOM   1209 1HE  LYS A  70      -3.562   5.419   4.716  1.00  0.290          H  
ATOM   1210 2HE  LYS A  70      -4.855   4.841   3.644  1.00  0.290          H  
ATOM   1211 1HZ  LYS A  70      -4.098   7.020   3.036  1.00  0.290          H  
ATOM   1212 2HZ  LYS A  70      -5.675   7.101   3.521  1.00  0.290          H  
ATOM   1213 3HZ  LYS A  70      -4.475   7.628   4.521  1.00  0.290          H  
ATOM   1214  N   LEU A  71      -7.829   1.893   9.380  1.00  0.190          N  
ATOM   1215  CA  LEU A  71      -8.547   1.730  10.640  1.00  0.220          C  
ATOM   1216  C   LEU A  71      -8.065   0.493  11.416  1.00  0.200          C  
ATOM   1217  O   LEU A  71      -7.923   0.549  12.647  1.00  0.210          O  
ATOM   1218  CB  LEU A  71     -10.041   1.669  10.318  1.00  0.300          C  
ATOM   1219  CG  LEU A  71     -10.674   3.008   9.782  1.00  0.300          C  
ATOM   1220  CD1 LEU A  71     -12.066   2.740   9.226  1.00  0.300          C  
ATOM   1221  CD2 LEU A  71     -10.773   4.035  10.905  1.00  0.300          C  
ATOM   1222  H   LEU A  71      -8.354   1.862   8.495  1.00  0.230          H  
ATOM   1223  HA  LEU A  71      -8.346   2.591  11.258  1.00  0.260          H  
ATOM   1224 1HB  LEU A  71     -10.161   0.943   9.542  1.00  0.360          H  
ATOM   1225 2HB  LEU A  71     -10.590   1.340  11.198  1.00  0.360          H  
ATOM   1226  HG  LEU A  71     -10.052   3.400   8.977  1.00  0.360          H  
ATOM   1227 1HD1 LEU A  71     -12.484   3.668   8.841  1.00  0.360          H  
ATOM   1228 2HD1 LEU A  71     -12.007   2.012   8.416  1.00  0.360          H  
ATOM   1229 3HD1 LEU A  71     -12.697   2.370  10.002  1.00  0.360          H  
ATOM   1230 1HD2 LEU A  71     -11.213   4.951  10.512  1.00  0.360          H  
ATOM   1231 2HD2 LEU A  71     -11.404   3.643  11.703  1.00  0.360          H  
ATOM   1232 3HD2 LEU A  71      -9.800   4.261  11.302  1.00  0.360          H  
ATOM   1233  N   VAL A  72      -7.788  -0.609  10.698  1.00  0.190          N  
ATOM   1234  CA  VAL A  72      -7.274  -1.829  11.318  1.00  0.190          C  
ATOM   1235  C   VAL A  72      -5.872  -1.503  11.835  1.00  0.180          C  
ATOM   1236  O   VAL A  72      -5.553  -1.792  12.982  1.00  0.200          O  
ATOM   1237  CB  VAL A  72      -7.239  -3.043  10.328  1.00  0.270          C  
ATOM   1238  CG1 VAL A  72      -6.529  -4.253  10.973  1.00  0.270          C  
ATOM   1239  CG2 VAL A  72      -8.661  -3.478   9.944  1.00  0.270          C  
ATOM   1240  H   VAL A  72      -7.976  -0.584   9.697  1.00  0.230          H  
ATOM   1241  HA  VAL A  72      -7.909  -2.094  12.162  1.00  0.230          H  
ATOM   1242  HB  VAL A  72      -6.686  -2.751   9.436  1.00  0.320          H  
ATOM   1243 1HG1 VAL A  72      -6.499  -5.085  10.274  1.00  0.320          H  
ATOM   1244 2HG1 VAL A  72      -5.527  -3.984  11.244  1.00  0.320          H  
ATOM   1245 3HG1 VAL A  72      -7.071  -4.555  11.861  1.00  0.320          H  
ATOM   1246 1HG2 VAL A  72      -8.610  -4.319   9.252  1.00  0.320          H  
ATOM   1247 2HG2 VAL A  72      -9.200  -3.776  10.839  1.00  0.320          H  
ATOM   1248 3HG2 VAL A  72      -9.171  -2.658   9.472  1.00  0.320          H  
ATOM   1249  N   GLY A  73      -5.056  -0.846  11.004  1.00  0.160          N  
ATOM   1250  CA  GLY A  73      -3.691  -0.442  11.333  1.00  0.150          C  
ATOM   1251  C   GLY A  73      -3.631   0.292  12.661  1.00  0.130          C  
ATOM   1252  O   GLY A  73      -2.846  -0.042  13.566  1.00  0.130          O  
ATOM   1253  H   GLY A  73      -5.388  -0.647  10.062  1.00  0.190          H  
ATOM   1254 1HA  GLY A  73      -3.023  -1.284  11.328  1.00  0.180          H  
ATOM   1255 2HA  GLY A  73      -3.338   0.221  10.542  1.00  0.180          H  
ATOM   1256  N   MET A  74      -4.451   1.330  12.776  1.00  0.140          N  
ATOM   1257  CA  MET A  74      -4.480   2.126  13.979  1.00  0.160          C  
ATOM   1258  C   MET A  74      -4.932   1.295  15.186  1.00  0.190          C  
ATOM   1259  O   MET A  74      -4.353   1.412  16.274  1.00  0.240          O  
ATOM   1260  CB  MET A  74      -5.374   3.333  13.736  1.00  0.220          C  
ATOM   1261  CG  MET A  74      -4.757   4.339  12.751  1.00  0.220          C  
ATOM   1262  SD  MET A  74      -5.661   5.872  12.580  1.00  0.220          S  
ATOM   1263  CE  MET A  74      -7.004   5.333  11.528  1.00  0.220          C  
ATOM   1264  H   MET A  74      -5.055   1.573  11.984  1.00  0.170          H  
ATOM   1265  HA  MET A  74      -3.467   2.473  14.171  1.00  0.190          H  
ATOM   1266 1HB  MET A  74      -6.324   2.988  13.328  1.00  0.260          H  
ATOM   1267 2HB  MET A  74      -5.574   3.842  14.675  1.00  0.260          H  
ATOM   1268 1HG  MET A  74      -3.747   4.570  13.043  1.00  0.260          H  
ATOM   1269 2HG  MET A  74      -4.703   3.879  11.780  1.00  0.260          H  
ATOM   1270 1HE  MET A  74      -7.662   6.174  11.314  1.00  0.260          H  
ATOM   1271 2HE  MET A  74      -6.603   4.936  10.596  1.00  0.260          H  
ATOM   1272 3HE  MET A  74      -7.562   4.566  12.037  1.00  0.260          H  
ATOM   1273  N   ASP A  75      -5.924   0.407  15.002  1.00  0.190          N  
ATOM   1274  CA  ASP A  75      -6.382  -0.459  16.089  1.00  0.230          C  
ATOM   1275  C   ASP A  75      -5.283  -1.438  16.558  1.00  0.250          C  
ATOM   1276  O   ASP A  75      -5.131  -1.662  17.768  1.00  0.300          O  
ATOM   1277  CB  ASP A  75      -7.629  -1.228  15.660  1.00  0.310          C  
ATOM   1278  CG  ASP A  75      -8.276  -2.012  16.797  1.00  0.310          C  
ATOM   1279  OD1 ASP A  75      -8.747  -1.405  17.734  1.00  0.310          O  
ATOM   1280  OD2 ASP A  75      -8.298  -3.234  16.739  1.00  0.310          O  
ATOM   1281  H   ASP A  75      -6.426   0.370  14.105  1.00  0.230          H  
ATOM   1282  HA  ASP A  75      -6.655   0.175  16.931  1.00  0.280          H  
ATOM   1283 1HB  ASP A  75      -8.358  -0.530  15.243  1.00  0.370          H  
ATOM   1284 2HB  ASP A  75      -7.358  -1.912  14.858  1.00  0.370          H  
ATOM   1285  N   ILE A  76      -4.481  -1.966  15.615  1.00  0.240          N  
ATOM   1286  CA  ILE A  76      -3.399  -2.900  15.946  1.00  0.290          C  
ATOM   1287  C   ILE A  76      -2.421  -2.198  16.834  1.00  0.220          C  
ATOM   1288  O   ILE A  76      -2.035  -2.714  17.888  1.00  0.250          O  
ATOM   1289  CB  ILE A  76      -2.573  -3.291  14.694  1.00  0.390          C  
ATOM   1290  CG1 ILE A  76      -3.395  -4.088  13.762  1.00  0.390          C  
ATOM   1291  CG2 ILE A  76      -1.263  -4.079  15.121  1.00  0.390          C  
ATOM   1292  CD1 ILE A  76      -2.805  -4.164  12.413  1.00  0.390          C  
ATOM   1293  H   ILE A  76      -4.716  -1.770  14.636  1.00  0.290          H  
ATOM   1294  HA  ILE A  76      -3.807  -3.773  16.453  1.00  0.350          H  
ATOM   1295  HB  ILE A  76      -2.281  -2.391  14.165  1.00  0.460          H  
ATOM   1296 1HG1 ILE A  76      -3.511  -5.099  14.147  1.00  0.460          H  
ATOM   1297 2HG1 ILE A  76      -4.355  -3.643  13.691  1.00  0.460          H  
ATOM   1298 1HG2 ILE A  76      -0.666  -4.336  14.258  1.00  0.460          H  
ATOM   1299 2HG2 ILE A  76      -0.660  -3.470  15.766  1.00  0.460          H  
ATOM   1300 3HG2 ILE A  76      -1.541  -4.995  15.647  1.00  0.460          H  
ATOM   1301 1HD1 ILE A  76      -3.461  -4.703  11.786  1.00  0.460          H  
ATOM   1302 2HD1 ILE A  76      -2.697  -3.199  12.030  1.00  0.460          H  
ATOM   1303 3HD1 ILE A  76      -1.849  -4.633  12.434  1.00  0.460          H  
ATOM   1304  N   ALA A  77      -1.998  -1.017  16.388  1.00  0.160          N  
ATOM   1305  CA  ALA A  77      -1.047  -0.240  17.136  1.00  0.130          C  
ATOM   1306  C   ALA A  77      -1.603   0.139  18.478  1.00  0.150          C  
ATOM   1307  O   ALA A  77      -0.915   0.032  19.483  1.00  0.160          O  
ATOM   1308  CB  ALA A  77      -0.681   0.975  16.359  1.00  0.190          C  
ATOM   1309  H   ALA A  77      -2.361  -0.668  15.492  1.00  0.190          H  
ATOM   1310  HA  ALA A  77      -0.165  -0.843  17.308  1.00  0.160          H  
ATOM   1311 1HB  ALA A  77       0.042   1.563  16.907  1.00  0.230          H  
ATOM   1312 2HB  ALA A  77      -0.259   0.667  15.426  1.00  0.230          H  
ATOM   1313 3HB  ALA A  77      -1.583   1.556  16.185  1.00  0.230          H  
ATOM   1314  N   THR A  78      -2.877   0.494  18.548  1.00  0.190          N  
ATOM   1315  CA  THR A  78      -3.435   0.890  19.823  1.00  0.230          C  
ATOM   1316  C   THR A  78      -3.264  -0.241  20.824  1.00  0.240          C  
ATOM   1317  O   THR A  78      -2.819  -0.018  21.958  1.00  0.240          O  
ATOM   1318  CB  THR A  78      -4.927   1.257  19.676  1.00  0.310          C  
ATOM   1319  OG1 THR A  78      -5.055   2.375  18.773  1.00  0.310          O  
ATOM   1320  CG2 THR A  78      -5.514   1.630  21.031  1.00  0.310          C  
ATOM   1321  H   THR A  78      -3.444   0.571  17.704  1.00  0.230          H  
ATOM   1322  HA  THR A  78      -2.892   1.760  20.188  1.00  0.280          H  
ATOM   1323  HB  THR A  78      -5.474   0.409  19.269  1.00  0.370          H  
ATOM   1324  HG1 THR A  78      -4.826   2.080  17.861  1.00  0.370          H  
ATOM   1325 1HG2 THR A  78      -6.563   1.891  20.904  1.00  0.370          H  
ATOM   1326 2HG2 THR A  78      -5.433   0.789  21.716  1.00  0.370          H  
ATOM   1327 3HG2 THR A  78      -4.972   2.482  21.436  1.00  0.370          H  
ATOM   1328  N   LYS A  79      -3.610  -1.461  20.412  1.00  0.270          N  
ATOM   1329  CA  LYS A  79      -3.489  -2.598  21.308  1.00  0.300          C  
ATOM   1330  C   LYS A  79      -2.031  -2.934  21.639  1.00  0.270          C  
ATOM   1331  O   LYS A  79      -1.705  -3.173  22.807  1.00  0.280          O  
ATOM   1332  CB  LYS A  79      -4.209  -3.802  20.707  1.00  0.410          C  
ATOM   1333  CG  LYS A  79      -5.722  -3.647  20.717  1.00  0.410          C  
ATOM   1334  CD  LYS A  79      -6.444  -4.874  20.161  1.00  0.410          C  
ATOM   1335  CE  LYS A  79      -7.969  -4.759  20.368  1.00  0.410          C  
ATOM   1336  NZ  LYS A  79      -8.577  -3.669  19.541  1.00  0.410          N  
ATOM   1337  H   LYS A  79      -4.001  -1.571  19.467  1.00  0.320          H  
ATOM   1338  HA  LYS A  79      -3.983  -2.342  22.244  1.00  0.360          H  
ATOM   1339 1HB  LYS A  79      -3.886  -3.939  19.668  1.00  0.490          H  
ATOM   1340 2HB  LYS A  79      -3.950  -4.699  21.261  1.00  0.490          H  
ATOM   1341 1HG  LYS A  79      -6.055  -3.462  21.737  1.00  0.490          H  
ATOM   1342 2HG  LYS A  79      -5.980  -2.781  20.106  1.00  0.490          H  
ATOM   1343 1HD  LYS A  79      -6.243  -4.956  19.084  1.00  0.490          H  
ATOM   1344 2HD  LYS A  79      -6.083  -5.775  20.651  1.00  0.490          H  
ATOM   1345 1HE  LYS A  79      -8.443  -5.705  20.109  1.00  0.490          H  
ATOM   1346 2HE  LYS A  79      -8.159  -4.544  21.417  1.00  0.490          H  
ATOM   1347 1HZ  LYS A  79      -9.562  -3.604  19.702  1.00  0.490          H  
ATOM   1348 2HZ  LYS A  79      -8.145  -2.781  19.775  1.00  0.490          H  
ATOM   1349 3HZ  LYS A  79      -8.431  -3.853  18.530  1.00  0.490          H  
ATOM   1350  N   LEU A  80      -1.140  -2.934  20.642  1.00  0.260          N  
ATOM   1351  CA  LEU A  80       0.256  -3.243  20.936  1.00  0.260          C  
ATOM   1352  C   LEU A  80       0.914  -2.237  21.825  1.00  0.230          C  
ATOM   1353  O   LEU A  80       1.697  -2.616  22.697  1.00  0.260          O  
ATOM   1354  CB  LEU A  80       1.086  -3.379  19.667  1.00  0.360          C  
ATOM   1355  CG  LEU A  80       0.886  -4.614  18.879  1.00  0.360          C  
ATOM   1356  CD1 LEU A  80       1.544  -4.476  17.594  1.00  0.360          C  
ATOM   1357  CD2 LEU A  80       1.532  -5.770  19.614  1.00  0.360          C  
ATOM   1358  H   LEU A  80      -1.440  -2.736  19.682  1.00  0.310          H  
ATOM   1359  HA  LEU A  80       0.270  -4.180  21.474  1.00  0.310          H  
ATOM   1360 1HB  LEU A  80       0.800  -2.556  19.022  1.00  0.440          H  
ATOM   1361 2HB  LEU A  80       2.146  -3.274  19.913  1.00  0.440          H  
ATOM   1362  HG  LEU A  80      -0.173  -4.783  18.723  1.00  0.440          H  
ATOM   1363 1HD1 LEU A  80       1.388  -5.378  17.043  1.00  0.440          H  
ATOM   1364 2HD1 LEU A  80       1.119  -3.658  17.072  1.00  0.440          H  
ATOM   1365 3HD1 LEU A  80       2.605  -4.304  17.742  1.00  0.440          H  
ATOM   1366 1HD2 LEU A  80       1.410  -6.651  19.064  1.00  0.440          H  
ATOM   1367 2HD2 LEU A  80       2.588  -5.566  19.727  1.00  0.440          H  
ATOM   1368 3HD2 LEU A  80       1.102  -5.917  20.580  1.00  0.440          H  
ATOM   1369  N   ILE A  81       0.594  -0.970  21.629  1.00  0.210          N  
ATOM   1370  CA  ILE A  81       1.152   0.101  22.419  1.00  0.250          C  
ATOM   1371  C   ILE A  81       0.696  -0.066  23.867  1.00  0.270          C  
ATOM   1372  O   ILE A  81       1.512   0.032  24.777  1.00  0.290          O  
ATOM   1373  CB  ILE A  81       0.788   1.460  21.801  1.00  0.330          C  
ATOM   1374  CG1 ILE A  81       1.546   1.564  20.420  1.00  0.330          C  
ATOM   1375  CG2 ILE A  81       1.180   2.607  22.754  1.00  0.330          C  
ATOM   1376  CD1 ILE A  81       1.080   2.659  19.502  1.00  0.330          C  
ATOM   1377  H   ILE A  81      -0.052  -0.733  20.876  1.00  0.250          H  
ATOM   1378  HA  ILE A  81       2.237   0.014  22.393  1.00  0.300          H  
ATOM   1379  HB  ILE A  81      -0.285   1.493  21.598  1.00  0.400          H  
ATOM   1380 1HG1 ILE A  81       2.605   1.718  20.617  1.00  0.400          H  
ATOM   1381 2HG1 ILE A  81       1.433   0.626  19.898  1.00  0.400          H  
ATOM   1382 1HG2 ILE A  81       0.927   3.562  22.304  1.00  0.400          H  
ATOM   1383 2HG2 ILE A  81       0.642   2.510  23.695  1.00  0.400          H  
ATOM   1384 3HG2 ILE A  81       2.253   2.570  22.948  1.00  0.400          H  
ATOM   1385 1HD1 ILE A  81       1.664   2.633  18.582  1.00  0.400          H  
ATOM   1386 2HD1 ILE A  81       0.028   2.517  19.262  1.00  0.400          H  
ATOM   1387 3HD1 ILE A  81       1.210   3.625  19.975  1.00  0.400          H  
ATOM   1388  N   LYS A  82      -0.595  -0.348  24.098  1.00  0.270          N  
ATOM   1389  CA  LYS A  82      -1.096  -0.572  25.462  1.00  0.320          C  
ATOM   1390  C   LYS A  82      -0.379  -1.736  26.163  1.00  0.320          C  
ATOM   1391  O   LYS A  82      -0.193  -1.722  27.381  1.00  0.330          O  
ATOM   1392  CB  LYS A  82      -2.610  -0.789  25.467  1.00  0.430          C  
ATOM   1393  CG  LYS A  82      -3.427   0.482  25.196  1.00  0.430          C  
ATOM   1394  CD  LYS A  82      -4.929   0.198  25.180  1.00  0.430          C  
ATOM   1395  CE  LYS A  82      -5.737   1.476  24.961  1.00  0.430          C  
ATOM   1396  NZ  LYS A  82      -7.205   1.208  24.910  1.00  0.430          N  
ATOM   1397  H   LYS A  82      -1.250  -0.373  23.311  1.00  0.320          H  
ATOM   1398  HA  LYS A  82      -0.892   0.327  26.043  1.00  0.380          H  
ATOM   1399 1HB  LYS A  82      -2.866  -1.521  24.695  1.00  0.510          H  
ATOM   1400 2HB  LYS A  82      -2.917  -1.202  26.426  1.00  0.510          H  
ATOM   1401 1HG  LYS A  82      -3.213   1.211  25.978  1.00  0.510          H  
ATOM   1402 2HG  LYS A  82      -3.129   0.910  24.244  1.00  0.510          H  
ATOM   1403 1HD  LYS A  82      -5.147  -0.501  24.370  1.00  0.510          H  
ATOM   1404 2HD  LYS A  82      -5.227  -0.257  26.123  1.00  0.510          H  
ATOM   1405 1HE  LYS A  82      -5.533   2.168  25.776  1.00  0.510          H  
ATOM   1406 2HE  LYS A  82      -5.428   1.935  24.026  1.00  0.510          H  
ATOM   1407 1HZ  LYS A  82      -7.702   2.076  24.765  1.00  0.510          H  
ATOM   1408 2HZ  LYS A  82      -7.407   0.575  24.149  1.00  0.510          H  
ATOM   1409 3HZ  LYS A  82      -7.505   0.792  25.781  1.00  0.510          H  
ATOM   1410  N   LEU A  83       0.061  -2.724  25.388  1.00  0.310          N  
ATOM   1411  CA  LEU A  83       0.792  -3.873  25.907  1.00  0.330          C  
ATOM   1412  C   LEU A  83       2.314  -3.624  25.925  1.00  0.330          C  
ATOM   1413  O   LEU A  83       3.095  -4.545  26.189  1.00  0.350          O  
ATOM   1414  CB  LEU A  83       0.447  -5.105  25.075  1.00  0.450          C  
ATOM   1415  CG  LEU A  83      -1.056  -5.529  25.101  1.00  0.450          C  
ATOM   1416  CD1 LEU A  83      -1.249  -6.627  24.130  1.00  0.450          C  
ATOM   1417  CD2 LEU A  83      -1.481  -5.986  26.499  1.00  0.450          C  
ATOM   1418  H   LEU A  83      -0.198  -2.721  24.394  1.00  0.370          H  
ATOM   1419  HA  LEU A  83       0.489  -4.034  26.935  1.00  0.400          H  
ATOM   1420 1HB  LEU A  83       0.717  -4.898  24.037  1.00  0.540          H  
ATOM   1421 2HB  LEU A  83       1.044  -5.941  25.427  1.00  0.540          H  
ATOM   1422  HG  LEU A  83      -1.672  -4.687  24.792  1.00  0.540          H  
ATOM   1423 1HD1 LEU A  83      -2.296  -6.925  24.099  1.00  0.540          H  
ATOM   1424 2HD1 LEU A  83      -0.941  -6.268  23.167  1.00  0.540          H  
ATOM   1425 3HD1 LEU A  83      -0.656  -7.468  24.413  1.00  0.540          H  
ATOM   1426 1HD2 LEU A  83      -2.530  -6.283  26.472  1.00  0.540          H  
ATOM   1427 2HD2 LEU A  83      -0.871  -6.837  26.804  1.00  0.540          H  
ATOM   1428 3HD2 LEU A  83      -1.364  -5.182  27.216  1.00  0.540          H  
ATOM   1429  N   ASN A  84       2.709  -2.368  25.667  1.00  0.330          N  
ATOM   1430  CA  ASN A  84       4.069  -1.846  25.632  1.00  0.350          C  
ATOM   1431  C   ASN A  84       4.992  -2.484  24.602  1.00  0.360          C  
ATOM   1432  O   ASN A  84       6.196  -2.619  24.838  1.00  0.420          O  
ATOM   1433  CB  ASN A  84       4.683  -1.953  27.018  1.00  0.480          C  
ATOM   1434  CG  ASN A  84       3.931  -1.145  28.039  1.00  0.480          C  
ATOM   1435  OD1 ASN A  84       3.569   0.018  27.808  1.00  0.480          O  
ATOM   1436  ND2 ASN A  84       3.684  -1.745  29.178  1.00  0.480          N  
ATOM   1437  H   ASN A  84       2.000  -1.668  25.449  1.00  0.400          H  
ATOM   1438  HA  ASN A  84       3.996  -0.788  25.373  1.00  0.420          H  
ATOM   1439 1HB  ASN A  84       4.712  -2.992  27.337  1.00  0.580          H  
ATOM   1440 2HB  ASN A  84       5.710  -1.595  26.985  1.00  0.580          H  
ATOM   1441 1HD2 ASN A  84       3.185  -1.264  29.899  1.00  0.580          H  
ATOM   1442 2HD2 ASN A  84       3.989  -2.685  29.322  1.00  0.580          H  
ATOM   1443  N   GLN A  85       4.452  -2.835  23.439  1.00  0.330          N  
ATOM   1444  CA  GLN A  85       5.274  -3.391  22.381  1.00  0.360          C  
ATOM   1445  C   GLN A  85       5.430  -2.384  21.246  1.00  0.390          C  
ATOM   1446  O   GLN A  85       4.544  -2.225  20.409  1.00  0.620          O  
ATOM   1447  CB  GLN A  85       4.671  -4.697  21.882  1.00  0.490          C  
ATOM   1448  CG  GLN A  85       5.458  -5.395  20.788  1.00  0.490          C  
ATOM   1449  CD  GLN A  85       6.823  -5.838  21.294  1.00  0.490          C  
ATOM   1450  OE1 GLN A  85       6.916  -6.439  22.372  1.00  0.490          O  
ATOM   1451  NE2 GLN A  85       7.870  -5.550  20.541  1.00  0.490          N  
ATOM   1452  H   GLN A  85       3.451  -2.701  23.267  1.00  0.400          H  
ATOM   1453  HA  GLN A  85       6.263  -3.603  22.783  1.00  0.430          H  
ATOM   1454 1HB  GLN A  85       4.593  -5.382  22.722  1.00  0.590          H  
ATOM   1455 2HB  GLN A  85       3.663  -4.508  21.528  1.00  0.590          H  
ATOM   1456 1HG  GLN A  85       4.908  -6.274  20.490  1.00  0.590          H  
ATOM   1457 2HG  GLN A  85       5.597  -4.727  19.935  1.00  0.590          H  
ATOM   1458 1HE2 GLN A  85       8.819  -5.805  20.836  1.00  0.590          H  
ATOM   1459 2HE2 GLN A  85       7.762  -5.082  19.639  1.00  0.590          H  
ATOM   1460  N   LYS A  86       6.567  -1.696  21.220  1.00  0.290          N  
ATOM   1461  CA  LYS A  86       6.812  -0.659  20.215  1.00  0.420          C  
ATOM   1462  C   LYS A  86       7.572  -1.188  18.996  1.00  0.300          C  
ATOM   1463  O   LYS A  86       7.337  -0.775  17.858  1.00  0.330          O  
ATOM   1464  CB  LYS A  86       7.536   0.545  20.858  1.00  0.540          C  
ATOM   1465  CG  LYS A  86       8.997   0.310  21.345  1.00  0.540          C  
ATOM   1466  CD  LYS A  86       9.583   1.580  21.988  1.00  0.540          C  
ATOM   1467  CE  LYS A  86      10.966   1.349  22.680  1.00  0.540          C  
ATOM   1468  NZ  LYS A  86      12.076   0.952  21.733  1.00  0.540          N  
ATOM   1469  H   LYS A  86       7.255  -1.883  21.937  1.00  0.350          H  
ATOM   1470  HA  LYS A  86       5.845  -0.299  19.859  1.00  0.500          H  
ATOM   1471 1HB  LYS A  86       7.566   1.363  20.136  1.00  0.640          H  
ATOM   1472 2HB  LYS A  86       6.956   0.893  21.713  1.00  0.640          H  
ATOM   1473 1HG  LYS A  86       9.042  -0.516  22.052  1.00  0.640          H  
ATOM   1474 2HG  LYS A  86       9.621   0.077  20.494  1.00  0.640          H  
ATOM   1475 1HD  LYS A  86       9.706   2.339  21.215  1.00  0.640          H  
ATOM   1476 2HD  LYS A  86       8.884   1.961  22.732  1.00  0.640          H  
ATOM   1477 1HE  LYS A  86      11.249   2.278  23.170  1.00  0.640          H  
ATOM   1478 2HE  LYS A  86      10.859   0.571  23.435  1.00  0.640          H  
ATOM   1479 1HZ  LYS A  86      12.928   0.839  22.250  1.00  0.640          H  
ATOM   1480 2HZ  LYS A  86      11.875   0.054  21.257  1.00  0.640          H  
ATOM   1481 3HZ  LYS A  86      12.205   1.661  21.032  1.00  0.640          H  
ATOM   1482  N   ASP A  87       8.540  -2.060  19.237  1.00  0.300          N  
ATOM   1483  CA  ASP A  87       9.415  -2.535  18.170  1.00  0.330          C  
ATOM   1484  C   ASP A  87       8.797  -3.728  17.461  1.00  0.320          C  
ATOM   1485  O   ASP A  87       8.584  -4.787  18.075  1.00  0.430          O  
ATOM   1486  CB  ASP A  87      10.778  -2.878  18.761  1.00  0.450          C  
ATOM   1487  CG  ASP A  87      11.520  -1.632  19.304  1.00  0.450          C  
ATOM   1488  OD1 ASP A  87      11.813  -0.709  18.560  1.00  0.450          O  
ATOM   1489  OD2 ASP A  87      11.720  -1.580  20.503  1.00  0.450          O  
ATOM   1490  H   ASP A  87       8.692  -2.378  20.185  1.00  0.360          H  
ATOM   1491  HA  ASP A  87       9.541  -1.742  17.436  1.00  0.400          H  
ATOM   1492 1HB  ASP A  87      10.677  -3.626  19.557  1.00  0.540          H  
ATOM   1493 2HB  ASP A  87      11.384  -3.297  17.980  1.00  0.540          H  
ATOM   1494  N   VAL A  88       8.435  -3.535  16.200  1.00  0.270          N  
ATOM   1495  CA  VAL A  88       7.735  -4.589  15.490  1.00  0.240          C  
ATOM   1496  C   VAL A  88       8.390  -4.848  14.131  1.00  0.210          C  
ATOM   1497  O   VAL A  88       9.119  -4.005  13.617  1.00  0.260          O  
ATOM   1498  CB  VAL A  88       6.245  -4.178  15.324  1.00  0.350          C  
ATOM   1499  CG1 VAL A  88       5.568  -3.933  16.691  1.00  0.350          C  
ATOM   1500  CG2 VAL A  88       6.147  -2.946  14.507  1.00  0.350          C  
ATOM   1501  H   VAL A  88       8.654  -2.645  15.724  1.00  0.320          H  
ATOM   1502  HA  VAL A  88       7.783  -5.505  16.073  1.00  0.290          H  
ATOM   1503  HB  VAL A  88       5.725  -4.985  14.848  1.00  0.420          H  
ATOM   1504 1HG1 VAL A  88       4.532  -3.675  16.535  1.00  0.420          H  
ATOM   1505 2HG1 VAL A  88       5.626  -4.811  17.287  1.00  0.420          H  
ATOM   1506 3HG1 VAL A  88       6.060  -3.116  17.209  1.00  0.420          H  
ATOM   1507 1HG2 VAL A  88       5.120  -2.667  14.379  1.00  0.420          H  
ATOM   1508 2HG2 VAL A  88       6.681  -2.130  14.998  1.00  0.420          H  
ATOM   1509 3HG2 VAL A  88       6.578  -3.142  13.545  1.00  0.420          H  
ATOM   1510  N   VAL A  89       8.102  -5.997  13.545  1.00  0.250          N  
ATOM   1511  CA  VAL A  89       8.573  -6.343  12.216  1.00  0.290          C  
ATOM   1512  C   VAL A  89       7.332  -6.616  11.369  1.00  0.250          C  
ATOM   1513  O   VAL A  89       6.450  -7.332  11.818  1.00  0.270          O  
ATOM   1514  CB  VAL A  89       9.477  -7.575  12.300  1.00  0.390          C  
ATOM   1515  CG1 VAL A  89       9.985  -7.928  10.942  1.00  0.390          C  
ATOM   1516  CG2 VAL A  89      10.608  -7.327  13.305  1.00  0.390          C  
ATOM   1517  H   VAL A  89       7.558  -6.680  14.076  1.00  0.300          H  
ATOM   1518  HA  VAL A  89       9.126  -5.504  11.793  1.00  0.350          H  
ATOM   1519  HB  VAL A  89       8.896  -8.394  12.640  1.00  0.470          H  
ATOM   1520 1HG1 VAL A  89      10.602  -8.804  11.014  1.00  0.470          H  
ATOM   1521 2HG1 VAL A  89       9.154  -8.124  10.277  1.00  0.470          H  
ATOM   1522 3HG1 VAL A  89      10.579  -7.105  10.548  1.00  0.470          H  
ATOM   1523 1HG2 VAL A  89      11.228  -8.207  13.385  1.00  0.470          H  
ATOM   1524 2HG2 VAL A  89      11.211  -6.483  12.976  1.00  0.470          H  
ATOM   1525 3HG2 VAL A  89      10.188  -7.107  14.285  1.00  0.470          H  
ATOM   1526  N   PHE A  90       7.219  -6.010  10.192  1.00  0.310          N  
ATOM   1527  CA  PHE A  90       5.999  -6.175   9.389  1.00  0.300          C  
ATOM   1528  C   PHE A  90       6.140  -7.176   8.222  1.00  0.250          C  
ATOM   1529  O   PHE A  90       6.930  -6.971   7.297  1.00  0.290          O  
ATOM   1530  CB  PHE A  90       5.601  -4.774   8.909  1.00  0.420          C  
ATOM   1531  CG  PHE A  90       4.275  -4.582   8.211  1.00  0.420          C  
ATOM   1532  CD1 PHE A  90       3.125  -4.329   8.958  1.00  0.420          C  
ATOM   1533  CD2 PHE A  90       4.173  -4.591   6.844  1.00  0.420          C  
ATOM   1534  CE1 PHE A  90       1.915  -4.092   8.353  1.00  0.420          C  
ATOM   1535  CE2 PHE A  90       2.967  -4.355   6.241  1.00  0.420          C  
ATOM   1536  CZ  PHE A  90       1.836  -4.100   6.991  1.00  0.420          C  
ATOM   1537  H   PHE A  90       7.977  -5.432   9.853  1.00  0.370          H  
ATOM   1538  HA  PHE A  90       5.208  -6.547  10.041  1.00  0.360          H  
ATOM   1539 1HB  PHE A  90       5.596  -4.130   9.780  1.00  0.510          H  
ATOM   1540 2HB  PHE A  90       6.378  -4.398   8.247  1.00  0.510          H  
ATOM   1541  HD1 PHE A  90       3.196  -4.308  10.031  1.00  0.510          H  
ATOM   1542  HD2 PHE A  90       5.066  -4.779   6.239  1.00  0.510          H  
ATOM   1543  HE1 PHE A  90       1.026  -3.889   8.953  1.00  0.510          H  
ATOM   1544  HE2 PHE A  90       2.910  -4.357   5.175  1.00  0.510          H  
ATOM   1545  HZ  PHE A  90       0.881  -3.901   6.496  1.00  0.510          H  
ATOM   1546  N   ASP A  91       5.389  -8.277   8.305  1.00  0.290          N  
ATOM   1547  CA  ASP A  91       5.373  -9.382   7.342  1.00  0.290          C  
ATOM   1548  C   ASP A  91       4.162  -9.272   6.408  1.00  0.320          C  
ATOM   1549  O   ASP A  91       3.022  -9.461   6.847  1.00  0.320          O  
ATOM   1550  CB  ASP A  91       5.389 -10.730   8.093  1.00  0.410          C  
ATOM   1551  CG  ASP A  91       5.428 -11.977   7.205  1.00  0.410          C  
ATOM   1552  OD1 ASP A  91       5.027 -11.897   6.055  1.00  0.410          O  
ATOM   1553  OD2 ASP A  91       5.869 -13.009   7.666  1.00  0.410          O  
ATOM   1554  H   ASP A  91       4.753  -8.362   9.103  1.00  0.350          H  
ATOM   1555  HA  ASP A  91       6.267  -9.319   6.725  1.00  0.350          H  
ATOM   1556 1HB  ASP A  91       6.248 -10.758   8.752  1.00  0.490          H  
ATOM   1557 2HB  ASP A  91       4.513 -10.788   8.729  1.00  0.490          H  
ATOM   1558  N   THR A  92       4.377  -8.946   5.119  1.00  0.380          N  
ATOM   1559  CA  THR A  92       3.243  -8.719   4.207  1.00  0.440          C  
ATOM   1560  C   THR A  92       2.523 -10.014   3.808  1.00  0.560          C  
ATOM   1561  O   THR A  92       1.574  -9.986   3.018  1.00  0.660          O  
ATOM   1562  CB  THR A  92       3.615  -7.995   2.901  1.00  0.590          C  
ATOM   1563  OG1 THR A  92       4.511  -8.787   2.133  1.00  0.590          O  
ATOM   1564  CG2 THR A  92       4.257  -6.663   3.204  1.00  0.590          C  
ATOM   1565  H   THR A  92       5.320  -8.816   4.776  1.00  0.460          H  
ATOM   1566  HA  THR A  92       2.522  -8.087   4.725  1.00  0.530          H  
ATOM   1567  HB  THR A  92       2.707  -7.832   2.318  1.00  0.710          H  
ATOM   1568  HG1 THR A  92       4.311  -8.617   1.169  1.00  0.710          H  
ATOM   1569 1HG2 THR A  92       4.492  -6.170   2.269  1.00  0.710          H  
ATOM   1570 2HG2 THR A  92       3.576  -6.060   3.773  1.00  0.710          H  
ATOM   1571 3HG2 THR A  92       5.167  -6.811   3.777  1.00  0.710          H  
ATOM   1572  N   GLY A  93       3.034 -11.167   4.238  1.00  0.550          N  
ATOM   1573  CA  GLY A  93       2.360 -12.435   4.012  1.00  0.700          C  
ATOM   1574  C   GLY A  93       2.439 -13.007   2.613  1.00  0.830          C  
ATOM   1575  O   GLY A  93       1.706 -13.949   2.307  1.00  1.760          O  
ATOM   1576  H   GLY A  93       3.849 -11.166   4.862  1.00  0.660          H  
ATOM   1577 1HA  GLY A  93       2.775 -13.161   4.714  1.00  0.840          H  
ATOM   1578 2HA  GLY A  93       1.311 -12.317   4.293  1.00  0.840          H  
ATOM   1579  N   GLY A  94       3.304 -12.458   1.777  1.00  0.650          N  
ATOM   1580  CA  GLY A  94       3.457 -12.859   0.387  1.00  0.710          C  
ATOM   1581  C   GLY A  94       2.826 -11.828  -0.545  1.00  0.630          C  
ATOM   1582  O   GLY A  94       2.979 -11.901  -1.763  1.00  0.810          O  
ATOM   1583  H   GLY A  94       3.859 -11.684   2.124  1.00  0.780          H  
ATOM   1584 1HA  GLY A  94       4.515 -12.960   0.156  1.00  0.850          H  
ATOM   1585 2HA  GLY A  94       3.002 -13.835   0.229  1.00  0.850          H  
ATOM   1586  N   SER A  95       2.110 -10.861   0.004  1.00  0.480          N  
ATOM   1587  CA  SER A  95       1.505  -9.839  -0.829  1.00  0.460          C  
ATOM   1588  C   SER A  95       2.435  -8.644  -1.051  1.00  0.390          C  
ATOM   1589  O   SER A  95       3.394  -8.415  -0.299  1.00  0.410          O  
ATOM   1590  CB  SER A  95       0.211  -9.403  -0.218  1.00  0.650          C  
ATOM   1591  OG  SER A  95      -0.740 -10.427  -0.227  1.00  0.650          O  
ATOM   1592  H   SER A  95       1.962 -10.811   1.017  1.00  0.580          H  
ATOM   1593  HA  SER A  95       1.284 -10.276  -1.802  1.00  0.550          H  
ATOM   1594 1HB  SER A  95       0.420  -9.138   0.801  1.00  0.780          H  
ATOM   1595 2HB  SER A  95      -0.172  -8.528  -0.736  1.00  0.780          H  
ATOM   1596  HG  SER A  95      -1.496 -10.080   0.244  1.00  0.780          H  
ATOM   1597  N   LYS A  96       2.170  -7.898  -2.119  1.00  0.410          N  
ATOM   1598  CA  LYS A  96       2.914  -6.685  -2.429  1.00  0.410          C  
ATOM   1599  C   LYS A  96       2.671  -5.593  -1.394  1.00  0.360          C  
ATOM   1600  O   LYS A  96       1.524  -5.313  -1.042  1.00  0.370          O  
ATOM   1601  CB  LYS A  96       2.521  -6.162  -3.816  1.00  0.570          C  
ATOM   1602  CG  LYS A  96       3.314  -4.941  -4.301  1.00  0.570          C  
ATOM   1603  CD  LYS A  96       2.889  -4.522  -5.712  1.00  0.570          C  
ATOM   1604  CE  LYS A  96       3.685  -3.316  -6.210  1.00  0.570          C  
ATOM   1605  NZ  LYS A  96       3.267  -2.900  -7.584  1.00  0.570          N  
ATOM   1606  H   LYS A  96       1.401  -8.167  -2.716  1.00  0.490          H  
ATOM   1607  HA  LYS A  96       3.979  -6.923  -2.425  1.00  0.490          H  
ATOM   1608 1HB  LYS A  96       2.649  -6.957  -4.551  1.00  0.690          H  
ATOM   1609 2HB  LYS A  96       1.465  -5.889  -3.811  1.00  0.690          H  
ATOM   1610 1HG  LYS A  96       3.151  -4.109  -3.627  1.00  0.690          H  
ATOM   1611 2HG  LYS A  96       4.377  -5.177  -4.304  1.00  0.690          H  
ATOM   1612 1HD  LYS A  96       3.035  -5.355  -6.403  1.00  0.690          H  
ATOM   1613 2HD  LYS A  96       1.830  -4.261  -5.702  1.00  0.690          H  
ATOM   1614 1HE  LYS A  96       3.534  -2.481  -5.528  1.00  0.690          H  
ATOM   1615 2HE  LYS A  96       4.744  -3.572  -6.227  1.00  0.690          H  
ATOM   1616 1HZ  LYS A  96       3.817  -2.104  -7.878  1.00  0.690          H  
ATOM   1617 2HZ  LYS A  96       3.414  -3.664  -8.230  1.00  0.690          H  
ATOM   1618 3HZ  LYS A  96       2.288  -2.648  -7.579  1.00  0.690          H  
ATOM   1619  N   TYR A  97       3.733  -4.908  -0.965  1.00  0.350          N  
ATOM   1620  CA  TYR A  97       3.590  -3.797  -0.021  1.00  0.350          C  
ATOM   1621  C   TYR A  97       3.050  -2.545  -0.704  1.00  0.350          C  
ATOM   1622  O   TYR A  97       3.766  -1.572  -0.936  1.00  0.630          O  
ATOM   1623  CB  TYR A  97       4.927  -3.467   0.643  1.00  0.490          C  
ATOM   1624  CG  TYR A  97       4.819  -2.405   1.716  1.00  0.490          C  
ATOM   1625  CD1 TYR A  97       4.222  -2.670   2.929  1.00  0.490          C  
ATOM   1626  CD2 TYR A  97       5.317  -1.143   1.455  1.00  0.490          C  
ATOM   1627  CE1 TYR A  97       4.133  -1.671   3.866  1.00  0.490          C  
ATOM   1628  CE2 TYR A  97       5.219  -0.157   2.371  1.00  0.490          C  
ATOM   1629  CZ  TYR A  97       4.640  -0.398   3.569  1.00  0.490          C  
ATOM   1630  OH  TYR A  97       4.563   0.639   4.461  1.00  0.490          O  
ATOM   1631  H   TYR A  97       4.652  -5.176  -1.285  1.00  0.420          H  
ATOM   1632  HA  TYR A  97       2.872  -4.089   0.748  1.00  0.420          H  
ATOM   1633 1HB  TYR A  97       5.350  -4.362   1.088  1.00  0.590          H  
ATOM   1634 2HB  TYR A  97       5.630  -3.118  -0.112  1.00  0.590          H  
ATOM   1635  HD1 TYR A  97       3.830  -3.656   3.138  1.00  0.590          H  
ATOM   1636  HD2 TYR A  97       5.784  -0.936   0.491  1.00  0.590          H  
ATOM   1637  HE1 TYR A  97       3.671  -1.874   4.812  1.00  0.590          H  
ATOM   1638  HE2 TYR A  97       5.610   0.835   2.144  1.00  0.590          H  
ATOM   1639  HH  TYR A  97       4.847   1.448   4.011  1.00  0.590          H  
ATOM   1640  N   HIS A  98       1.781  -2.580  -1.021  1.00  0.370          N  
ATOM   1641  CA  HIS A  98       1.114  -1.498  -1.720  1.00  0.450          C  
ATOM   1642  C   HIS A  98      -0.359  -1.605  -1.362  1.00  0.460          C  
ATOM   1643  O   HIS A  98      -0.725  -2.404  -0.493  1.00  1.180          O  
ATOM   1644  CB  HIS A  98       1.321  -1.586  -3.234  1.00  0.600          C  
ATOM   1645  CG  HIS A  98       1.177  -0.256  -3.960  1.00  0.600          C  
ATOM   1646  ND1 HIS A  98      -0.033   0.382  -4.144  1.00  0.600          N  
ATOM   1647  CD2 HIS A  98       2.110   0.526  -4.554  1.00  0.600          C  
ATOM   1648  CE1 HIS A  98       0.165   1.506  -4.829  1.00  0.600          C  
ATOM   1649  NE2 HIS A  98       1.456   1.612  -5.084  1.00  0.600          N  
ATOM   1650  H   HIS A  98       1.293  -3.455  -0.825  1.00  0.440          H  
ATOM   1651  HA  HIS A  98       1.485  -0.533  -1.384  1.00  0.540          H  
ATOM   1652 1HB  HIS A  98       2.321  -1.951  -3.426  1.00  0.720          H  
ATOM   1653 2HB  HIS A  98       0.621  -2.303  -3.662  1.00  0.720          H  
ATOM   1654  HD2 HIS A  98       3.181   0.326  -4.604  1.00  0.720          H  
ATOM   1655  HE1 HIS A  98      -0.603   2.219  -5.127  1.00  0.720          H  
ATOM   1656  HE2 HIS A  98       1.898   2.369  -5.591  1.00  0.720          H  
ATOM   1657  N   GLY A  99      -1.178  -0.725  -1.882  1.00  0.630          N  
ATOM   1658  CA  GLY A  99      -2.606  -0.778  -1.634  1.00  0.640          C  
ATOM   1659  C   GLY A  99      -2.960  -0.794  -0.157  1.00  0.480          C  
ATOM   1660  O   GLY A  99      -2.427  -0.013   0.641  1.00  0.470          O  
ATOM   1661  H   GLY A  99      -0.815  -0.083  -2.583  1.00  0.760          H  
ATOM   1662 1HA  GLY A  99      -3.076   0.082  -2.111  1.00  0.770          H  
ATOM   1663 2HA  GLY A  99      -3.017  -1.663  -2.119  1.00  0.770          H  
ATOM   1664  N   ARG A 100      -3.845  -1.734   0.194  1.00  0.380          N  
ATOM   1665  CA  ARG A 100      -4.340  -1.903   1.551  1.00  0.260          C  
ATOM   1666  C   ARG A 100      -3.257  -2.319   2.543  1.00  0.210          C  
ATOM   1667  O   ARG A 100      -3.413  -2.112   3.739  1.00  0.200          O  
ATOM   1668  CB  ARG A 100      -5.428  -2.965   1.605  1.00  0.410          C  
ATOM   1669  CG  ARG A 100      -4.907  -4.379   1.466  1.00  0.410          C  
ATOM   1670  CD  ARG A 100      -5.943  -5.368   1.469  1.00  0.410          C  
ATOM   1671  NE  ARG A 100      -6.697  -5.427   0.248  1.00  0.410          N  
ATOM   1672  CZ  ARG A 100      -7.703  -6.291   0.047  1.00  0.410          C  
ATOM   1673  NH1 ARG A 100      -8.039  -7.113   1.012  1.00  0.410          N  
ATOM   1674  NH2 ARG A 100      -8.326  -6.315  -1.120  1.00  0.410          N  
ATOM   1675  H   ARG A 100      -4.200  -2.337  -0.535  1.00  0.460          H  
ATOM   1676  HA  ARG A 100      -4.769  -0.957   1.873  1.00  0.310          H  
ATOM   1677 1HB  ARG A 100      -5.962  -2.906   2.538  1.00  0.490          H  
ATOM   1678 2HB  ARG A 100      -6.151  -2.788   0.810  1.00  0.490          H  
ATOM   1679 1HG  ARG A 100      -4.327  -4.485   0.551  1.00  0.490          H  
ATOM   1680 2HG  ARG A 100      -4.289  -4.627   2.324  1.00  0.490          H  
ATOM   1681 1HD  ARG A 100      -5.488  -6.332   1.640  1.00  0.490          H  
ATOM   1682 2HD  ARG A 100      -6.623  -5.137   2.268  1.00  0.490          H  
ATOM   1683  HE  ARG A 100      -6.445  -4.807  -0.510  1.00  0.490          H  
ATOM   1684 1HH1 ARG A 100      -7.558  -7.083   1.895  1.00  0.490          H  
ATOM   1685 2HH1 ARG A 100      -8.770  -7.816   0.879  1.00  0.490          H  
ATOM   1686 1HH2 ARG A 100      -8.046  -5.681  -1.853  1.00  0.490          H  
ATOM   1687 2HH2 ARG A 100      -9.090  -6.963  -1.286  1.00  0.490          H  
ATOM   1688  N   ILE A 101      -2.173  -2.931   2.080  1.00  0.270          N  
ATOM   1689  CA  ILE A 101      -1.160  -3.380   3.018  1.00  0.250          C  
ATOM   1690  C   ILE A 101      -0.332  -2.204   3.415  1.00  0.200          C  
ATOM   1691  O   ILE A 101       0.029  -2.044   4.583  1.00  0.200          O  
ATOM   1692  CB  ILE A 101      -0.311  -4.514   2.478  1.00  0.360          C  
ATOM   1693  CG1 ILE A 101      -1.224  -5.706   2.298  1.00  0.360          C  
ATOM   1694  CG2 ILE A 101       0.846  -4.805   3.426  1.00  0.360          C  
ATOM   1695  CD1 ILE A 101      -0.616  -6.825   1.600  1.00  0.360          C  
ATOM   1696  H   ILE A 101      -2.020  -3.037   1.072  1.00  0.320          H  
ATOM   1697  HA  ILE A 101      -1.659  -3.756   3.910  1.00  0.300          H  
ATOM   1698  HB  ILE A 101       0.081  -4.243   1.489  1.00  0.430          H  
ATOM   1699 1HG1 ILE A 101      -1.590  -6.021   3.254  1.00  0.430          H  
ATOM   1700 2HG1 ILE A 101      -2.070  -5.393   1.704  1.00  0.430          H  
ATOM   1701 1HG2 ILE A 101       1.444  -5.608   3.041  1.00  0.430          H  
ATOM   1702 2HG2 ILE A 101       1.465  -3.923   3.515  1.00  0.430          H  
ATOM   1703 3HG2 ILE A 101       0.454  -5.077   4.403  1.00  0.430          H  
ATOM   1704 1HD1 ILE A 101      -1.356  -7.606   1.493  1.00  0.430          H  
ATOM   1705 2HD1 ILE A 101      -0.282  -6.493   0.612  1.00  0.430          H  
ATOM   1706 3HD1 ILE A 101       0.229  -7.216   2.155  1.00  0.430          H  
ATOM   1707  N   ALA A 102       0.053  -1.422   2.427  1.00  0.190          N  
ATOM   1708  CA  ALA A 102       0.797  -0.232   2.748  1.00  0.190          C  
ATOM   1709  C   ALA A 102      -0.070   0.674   3.638  1.00  0.170          C  
ATOM   1710  O   ALA A 102       0.436   1.246   4.600  1.00  0.180          O  
ATOM   1711  CB  ALA A 102       1.237   0.469   1.486  1.00  0.270          C  
ATOM   1712  H   ALA A 102      -0.220  -1.659   1.468  1.00  0.230          H  
ATOM   1713  HA  ALA A 102       1.674  -0.513   3.317  1.00  0.230          H  
ATOM   1714 1HB  ALA A 102       1.807   1.358   1.745  1.00  0.320          H  
ATOM   1715 2HB  ALA A 102       1.863  -0.206   0.912  1.00  0.320          H  
ATOM   1716 3HB  ALA A 102       0.359   0.752   0.902  1.00  0.320          H  
ATOM   1717  N   ALA A 103      -1.386   0.762   3.356  1.00  0.180          N  
ATOM   1718  CA  ALA A 103      -2.306   1.576   4.157  1.00  0.200          C  
ATOM   1719  C   ALA A 103      -2.370   1.096   5.609  1.00  0.190          C  
ATOM   1720  O   ALA A 103      -2.368   1.903   6.550  1.00  0.190          O  
ATOM   1721  CB  ALA A 103      -3.682   1.524   3.532  1.00  0.270          C  
ATOM   1722  H   ALA A 103      -1.751   0.289   2.523  1.00  0.220          H  
ATOM   1723  HA  ALA A 103      -1.941   2.606   4.154  1.00  0.240          H  
ATOM   1724 1HB  ALA A 103      -4.364   2.127   4.086  1.00  0.330          H  
ATOM   1725 2HB  ALA A 103      -3.625   1.884   2.505  1.00  0.330          H  
ATOM   1726 3HB  ALA A 103      -4.019   0.509   3.533  1.00  0.330          H  
ATOM   1727  N   LEU A 104      -2.355  -0.221   5.780  1.00  0.200          N  
ATOM   1728  CA  LEU A 104      -2.378  -0.869   7.069  1.00  0.210          C  
ATOM   1729  C   LEU A 104      -1.127  -0.478   7.843  1.00  0.160          C  
ATOM   1730  O   LEU A 104      -1.205  -0.072   9.013  1.00  0.170          O  
ATOM   1731  CB  LEU A 104      -2.435  -2.371   6.777  1.00  0.290          C  
ATOM   1732  CG  LEU A 104      -2.485  -3.384   7.821  1.00  0.290          C  
ATOM   1733  CD1 LEU A 104      -3.761  -3.221   8.652  1.00  0.290          C  
ATOM   1734  CD2 LEU A 104      -2.431  -4.714   7.063  1.00  0.290          C  
ATOM   1735  H   LEU A 104      -2.423  -0.822   4.955  1.00  0.240          H  
ATOM   1736  HA  LEU A 104      -3.250  -0.538   7.612  1.00  0.250          H  
ATOM   1737 1HB  LEU A 104      -3.287  -2.553   6.155  1.00  0.350          H  
ATOM   1738 2HB  LEU A 104      -1.576  -2.609   6.200  1.00  0.350          H  
ATOM   1739  HG  LEU A 104      -1.629  -3.301   8.490  1.00  0.350          H  
ATOM   1740 1HD1 LEU A 104      -3.819  -3.988   9.407  1.00  0.350          H  
ATOM   1741 2HD1 LEU A 104      -3.751  -2.261   9.127  1.00  0.350          H  
ATOM   1742 3HD1 LEU A 104      -4.630  -3.287   8.005  1.00  0.350          H  
ATOM   1743 1HD2 LEU A 104      -2.457  -5.529   7.715  1.00  0.350          H  
ATOM   1744 2HD2 LEU A 104      -3.284  -4.778   6.383  1.00  0.350          H  
ATOM   1745 3HD2 LEU A 104      -1.509  -4.760   6.482  1.00  0.350          H  
ATOM   1746  N   ALA A 105       0.027  -0.563   7.171  1.00  0.160          N  
ATOM   1747  CA  ALA A 105       1.281  -0.181   7.778  1.00  0.200          C  
ATOM   1748  C   ALA A 105       1.300   1.294   8.162  1.00  0.180          C  
ATOM   1749  O   ALA A 105       1.785   1.636   9.242  1.00  0.200          O  
ATOM   1750  CB  ALA A 105       2.410  -0.451   6.829  1.00  0.260          C  
ATOM   1751  H   ALA A 105       0.024  -0.941   6.217  1.00  0.190          H  
ATOM   1752  HA  ALA A 105       1.408  -0.777   8.674  1.00  0.240          H  
ATOM   1753 1HB  ALA A 105       3.337  -0.193   7.286  1.00  0.320          H  
ATOM   1754 2HB  ALA A 105       2.407  -1.484   6.575  1.00  0.320          H  
ATOM   1755 3HB  ALA A 105       2.276   0.141   5.930  1.00  0.320          H  
ATOM   1756  N   GLU A 106       0.754   2.172   7.305  1.00  0.170          N  
ATOM   1757  CA  GLU A 106       0.745   3.598   7.609  1.00  0.190          C  
ATOM   1758  C   GLU A 106      -0.058   3.889   8.863  1.00  0.140          C  
ATOM   1759  O   GLU A 106       0.378   4.682   9.699  1.00  0.170          O  
ATOM   1760  CB  GLU A 106       0.176   4.412   6.440  1.00  0.260          C  
ATOM   1761  CG  GLU A 106       1.074   4.494   5.204  1.00  0.260          C  
ATOM   1762  CD  GLU A 106       0.411   5.193   4.040  1.00  0.260          C  
ATOM   1763  OE1 GLU A 106      -0.760   5.492   4.138  1.00  0.260          O  
ATOM   1764  OE2 GLU A 106       1.072   5.431   3.058  1.00  0.260          O  
ATOM   1765  H   GLU A 106       0.403   1.839   6.400  1.00  0.200          H  
ATOM   1766  HA  GLU A 106       1.772   3.917   7.779  1.00  0.230          H  
ATOM   1767 1HB  GLU A 106      -0.771   3.973   6.128  1.00  0.310          H  
ATOM   1768 2HB  GLU A 106      -0.032   5.427   6.773  1.00  0.310          H  
ATOM   1769 1HG  GLU A 106       1.976   5.042   5.471  1.00  0.310          H  
ATOM   1770 2HG  GLU A 106       1.372   3.497   4.907  1.00  0.310          H  
ATOM   1771  N   GLY A 107      -1.205   3.218   9.017  1.00  0.090          N  
ATOM   1772  CA  GLY A 107      -2.050   3.384  10.195  1.00  0.100          C  
ATOM   1773  C   GLY A 107      -1.274   2.992  11.449  1.00  0.130          C  
ATOM   1774  O   GLY A 107      -1.225   3.732  12.444  1.00  0.190          O  
ATOM   1775  H   GLY A 107      -1.524   2.617   8.244  1.00  0.110          H  
ATOM   1776 1HA  GLY A 107      -2.382   4.419  10.267  1.00  0.120          H  
ATOM   1777 2HA  GLY A 107      -2.941   2.760  10.096  1.00  0.120          H  
ATOM   1778  N   ALA A 108      -0.670   1.811  11.393  1.00  0.130          N  
ATOM   1779  CA  ALA A 108       0.082   1.286  12.506  1.00  0.180          C  
ATOM   1780  C   ALA A 108       1.265   2.201  12.898  1.00  0.190          C  
ATOM   1781  O   ALA A 108       1.527   2.408  14.098  1.00  0.220          O  
ATOM   1782  CB  ALA A 108       0.535  -0.099  12.122  1.00  0.230          C  
ATOM   1783  H   ALA A 108      -0.759   1.247  10.540  1.00  0.160          H  
ATOM   1784  HA  ALA A 108      -0.588   1.225  13.352  1.00  0.220          H  
ATOM   1785 1HB  ALA A 108       1.051  -0.548  12.904  1.00  0.280          H  
ATOM   1786 2HB  ALA A 108      -0.342  -0.701  11.875  1.00  0.280          H  
ATOM   1787 3HB  ALA A 108       1.163  -0.018  11.266  1.00  0.280          H  
ATOM   1788  N   ARG A 109       1.941   2.780  11.893  1.00  0.160          N  
ATOM   1789  CA  ARG A 109       3.026   3.728  12.140  1.00  0.180          C  
ATOM   1790  C   ARG A 109       2.496   5.045  12.714  1.00  0.180          C  
ATOM   1791  O   ARG A 109       3.088   5.633  13.620  1.00  0.200          O  
ATOM   1792  CB  ARG A 109       3.802   4.049  10.876  1.00  0.240          C  
ATOM   1793  CG  ARG A 109       4.671   2.942  10.325  1.00  0.240          C  
ATOM   1794  CD  ARG A 109       5.502   3.439   9.216  1.00  0.240          C  
ATOM   1795  NE  ARG A 109       6.368   2.411   8.703  1.00  0.240          N  
ATOM   1796  CZ  ARG A 109       6.161   1.643   7.614  1.00  0.240          C  
ATOM   1797  NH1 ARG A 109       5.103   1.811   6.861  1.00  0.240          N  
ATOM   1798  NH2 ARG A 109       7.059   0.722   7.310  1.00  0.240          N  
ATOM   1799  H   ARG A 109       1.717   2.518  10.927  1.00  0.190          H  
ATOM   1800  HA  ARG A 109       3.714   3.282  12.861  1.00  0.220          H  
ATOM   1801 1HB  ARG A 109       3.096   4.322  10.091  1.00  0.290          H  
ATOM   1802 2HB  ARG A 109       4.440   4.911  11.055  1.00  0.290          H  
ATOM   1803 1HG  ARG A 109       5.335   2.566  11.110  1.00  0.290          H  
ATOM   1804 2HG  ARG A 109       4.062   2.133   9.959  1.00  0.290          H  
ATOM   1805 1HD  ARG A 109       4.873   3.815   8.417  1.00  0.290          H  
ATOM   1806 2HD  ARG A 109       6.133   4.246   9.587  1.00  0.290          H  
ATOM   1807  HE  ARG A 109       7.224   2.228   9.251  1.00  0.290          H  
ATOM   1808 1HH1 ARG A 109       4.436   2.527   7.089  1.00  0.290          H  
ATOM   1809 2HH1 ARG A 109       4.977   1.236   6.036  1.00  0.290          H  
ATOM   1810 1HH2 ARG A 109       7.881   0.599   7.934  1.00  0.290          H  
ATOM   1811 2HH2 ARG A 109       6.952   0.129   6.509  1.00  0.290          H  
ATOM   1812  N   ALA A 110       1.347   5.508  12.214  1.00  0.200          N  
ATOM   1813  CA  ALA A 110       0.754   6.774  12.640  1.00  0.240          C  
ATOM   1814  C   ALA A 110       0.496   6.806  14.136  1.00  0.220          C  
ATOM   1815  O   ALA A 110       0.641   7.850  14.773  1.00  0.290          O  
ATOM   1816  CB  ALA A 110      -0.553   7.016  11.905  1.00  0.320          C  
ATOM   1817  H   ALA A 110       0.909   5.009  11.435  1.00  0.240          H  
ATOM   1818  HA  ALA A 110       1.455   7.570  12.396  1.00  0.290          H  
ATOM   1819 1HB  ALA A 110      -0.969   7.974  12.209  1.00  0.380          H  
ATOM   1820 2HB  ALA A 110      -0.368   7.018  10.832  1.00  0.380          H  
ATOM   1821 3HB  ALA A 110      -1.257   6.224  12.148  1.00  0.380          H  
ATOM   1822  N   LYS A 111       0.141   5.662  14.713  1.00  0.190          N  
ATOM   1823  CA  LYS A 111      -0.122   5.616  16.145  1.00  0.220          C  
ATOM   1824  C   LYS A 111       1.134   5.421  16.996  1.00  0.250          C  
ATOM   1825  O   LYS A 111       1.053   5.461  18.225  1.00  0.330          O  
ATOM   1826  CB  LYS A 111      -1.125   4.532  16.467  1.00  0.300          C  
ATOM   1827  CG  LYS A 111      -2.506   4.699  15.838  1.00  0.300          C  
ATOM   1828  CD  LYS A 111      -3.316   5.926  16.325  1.00  0.300          C  
ATOM   1829  CE  LYS A 111      -3.825   5.751  17.759  1.00  0.300          C  
ATOM   1830  NZ  LYS A 111      -4.713   6.877  18.179  1.00  0.300          N  
ATOM   1831  H   LYS A 111      -0.011   4.839  14.117  1.00  0.230          H  
ATOM   1832  HA  LYS A 111      -0.538   6.574  16.437  1.00  0.260          H  
ATOM   1833 1HB  LYS A 111      -0.726   3.635  16.054  1.00  0.360          H  
ATOM   1834 2HB  LYS A 111      -1.211   4.391  17.541  1.00  0.360          H  
ATOM   1835 1HG  LYS A 111      -2.368   4.774  14.769  1.00  0.360          H  
ATOM   1836 2HG  LYS A 111      -3.084   3.808  16.054  1.00  0.360          H  
ATOM   1837 1HD  LYS A 111      -2.731   6.836  16.252  1.00  0.360          H  
ATOM   1838 2HD  LYS A 111      -4.182   6.037  15.672  1.00  0.360          H  
ATOM   1839 1HE  LYS A 111      -4.381   4.816  17.826  1.00  0.360          H  
ATOM   1840 2HE  LYS A 111      -2.977   5.706  18.439  1.00  0.360          H  
ATOM   1841 1HZ  LYS A 111      -5.027   6.720  19.127  1.00  0.360          H  
ATOM   1842 2HZ  LYS A 111      -4.205   7.749  18.133  1.00  0.360          H  
ATOM   1843 3HZ  LYS A 111      -5.514   6.922  17.565  1.00  0.360          H  
ATOM   1844  N   GLY A 112       2.295   5.214  16.373  1.00  0.210          N  
ATOM   1845  CA  GLY A 112       3.514   5.021  17.141  1.00  0.290          C  
ATOM   1846  C   GLY A 112       4.261   3.682  17.058  1.00  0.220          C  
ATOM   1847  O   GLY A 112       5.216   3.505  17.816  1.00  0.260          O  
ATOM   1848  H   GLY A 112       2.353   5.249  15.355  1.00  0.250          H  
ATOM   1849 1HA  GLY A 112       4.208   5.806  16.839  1.00  0.350          H  
ATOM   1850 2HA  GLY A 112       3.295   5.222  18.187  1.00  0.350          H  
ATOM   1851  N   LEU A 113       3.888   2.724  16.197  1.00  0.160          N  
ATOM   1852  CA  LEU A 113       4.731   1.523  16.193  1.00  0.130          C  
ATOM   1853  C   LEU A 113       5.983   1.809  15.385  1.00  0.170          C  
ATOM   1854  O   LEU A 113       5.962   2.596  14.435  1.00  0.210          O  
ATOM   1855  CB  LEU A 113       4.038   0.294  15.627  1.00  0.190          C  
ATOM   1856  CG  LEU A 113       2.814  -0.221  16.349  1.00  0.190          C  
ATOM   1857  CD1 LEU A 113       2.294  -1.385  15.569  1.00  0.190          C  
ATOM   1858  CD2 LEU A 113       3.130  -0.640  17.801  1.00  0.190          C  
ATOM   1859  H   LEU A 113       3.091   2.813  15.558  1.00  0.190          H  
ATOM   1860  HA  LEU A 113       5.051   1.303  17.210  1.00  0.160          H  
ATOM   1861 1HB  LEU A 113       3.727   0.542  14.630  1.00  0.230          H  
ATOM   1862 2HB  LEU A 113       4.765  -0.513  15.578  1.00  0.230          H  
ATOM   1863  HG  LEU A 113       2.071   0.554  16.352  1.00  0.230          H  
ATOM   1864 1HD1 LEU A 113       1.399  -1.760  16.009  1.00  0.230          H  
ATOM   1865 2HD1 LEU A 113       2.096  -1.074  14.592  1.00  0.230          H  
ATOM   1866 3HD1 LEU A 113       3.036  -2.164  15.549  1.00  0.230          H  
ATOM   1867 1HD2 LEU A 113       2.233  -1.001  18.270  1.00  0.230          H  
ATOM   1868 2HD2 LEU A 113       3.886  -1.431  17.812  1.00  0.230          H  
ATOM   1869 3HD2 LEU A 113       3.499   0.207  18.369  1.00  0.230          H  
ATOM   1870  N   ASN A 114       7.082   1.183  15.784  1.00  0.170          N  
ATOM   1871  CA  ASN A 114       8.369   1.357  15.131  1.00  0.220          C  
ATOM   1872  C   ASN A 114       8.692   0.322  14.060  1.00  0.220          C  
ATOM   1873  O   ASN A 114       9.006  -0.832  14.376  1.00  0.510          O  
ATOM   1874  CB  ASN A 114       9.482   1.367  16.164  1.00  0.290          C  
ATOM   1875  CG  ASN A 114      10.811   1.634  15.554  1.00  0.290          C  
ATOM   1876  OD1 ASN A 114      10.883   2.346  14.540  1.00  0.290          O  
ATOM   1877  ND2 ASN A 114      11.858   1.077  16.118  1.00  0.290          N  
ATOM   1878  H   ASN A 114       7.028   0.547  16.584  1.00  0.200          H  
ATOM   1879  HA  ASN A 114       8.359   2.327  14.634  1.00  0.260          H  
ATOM   1880 1HB  ASN A 114       9.275   2.129  16.915  1.00  0.350          H  
ATOM   1881 2HB  ASN A 114       9.517   0.414  16.676  1.00  0.350          H  
ATOM   1882 1HD2 ASN A 114      12.768   1.223  15.735  1.00  0.350          H  
ATOM   1883 2HD2 ASN A 114      11.750   0.477  16.948  1.00  0.350          H  
ATOM   1884  N   PHE A 115       8.611   0.737  12.796  1.00  0.320          N  
ATOM   1885  CA  PHE A 115       8.889  -0.131  11.653  1.00  0.360          C  
ATOM   1886  C   PHE A 115       8.685   0.652  10.373  1.00  0.440          C  
ATOM   1887  O   PHE A 115       8.946   0.153   9.278  1.00  0.510          O  
ATOM   1888  OXT PHE A 115       8.409   1.846  10.443  1.00  0.540          O  
ATOM   1889  CB  PHE A 115       7.995  -1.368  11.617  1.00  0.460          C  
ATOM   1890  CG  PHE A 115       6.545  -1.137  11.293  1.00  0.460          C  
ATOM   1891  CD1 PHE A 115       6.119  -1.382  10.011  1.00  0.460          C  
ATOM   1892  CD2 PHE A 115       5.621  -0.663  12.214  1.00  0.460          C  
ATOM   1893  CE1 PHE A 115       4.832  -1.206   9.650  1.00  0.460          C  
ATOM   1894  CE2 PHE A 115       4.313  -0.478  11.837  1.00  0.460          C  
ATOM   1895  CZ  PHE A 115       3.932  -0.760  10.555  1.00  0.460          C  
ATOM   1896  H   PHE A 115       8.348   1.700  12.628  1.00  0.380          H  
ATOM   1897  HA  PHE A 115       9.931  -0.454  11.703  1.00  0.430          H  
ATOM   1898 1HB  PHE A 115       8.390  -2.046  10.865  1.00  0.550          H  
ATOM   1899 2HB  PHE A 115       8.062  -1.898  12.534  1.00  0.550          H  
ATOM   1900  HD1 PHE A 115       6.844  -1.737   9.277  1.00  0.550          H  
ATOM   1901  HD2 PHE A 115       5.943  -0.440  13.229  1.00  0.550          H  
ATOM   1902  HE1 PHE A 115       4.531  -1.426   8.634  1.00  0.550          H  
ATOM   1903  HE2 PHE A 115       3.584  -0.109  12.543  1.00  0.550          H  
ATOM   1904  HZ  PHE A 115       2.925  -0.618  10.255  1.00  0.550          H  
TER    1905
END

REMARK ID 2989 MODEL 2 SSGCID - MygeA.17884.a 50S ribosomal protein L18  MG_167
PFRMAT TS
TARGET SSGCID - MygeA.17884.a 50S ribosomal protein L18  MG_167
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 5o60P_301
REMARK PARENT    5o60P_301
REMARK PARSRC    alignment
REMARK SCORE     0.90  
ATOM      1  N   MET A   1       0.615 -25.322 -10.967  1.00  4.130          N  
ATOM      2  CA  MET A   1       1.003 -23.959 -10.628  1.00  3.520          C  
ATOM      3  C   MET A   1       0.048 -22.945 -11.210  1.00  2.590          C  
ATOM      4  O   MET A   1      -0.119 -22.869 -12.429  1.00  2.850          O  
ATOM      5  CB  MET A   1       2.412 -23.645 -11.125  1.00  5.170          C  
ATOM      6  CG  MET A   1       3.549 -24.382 -10.413  1.00  5.170          C  
ATOM      7  SD  MET A   1       5.174 -23.942 -11.071  1.00  5.170          S  
ATOM      8  CE  MET A   1       5.367 -22.265 -10.485  1.00  5.170          C  
ATOM      9 1H   MET A   1       1.268 -25.976 -10.562  1.00  4.960          H  
ATOM     10 2H   MET A   1      -0.310 -25.504 -10.602  1.00  4.960          H  
ATOM     11 3H   MET A   1       0.605 -25.430 -11.971  1.00  4.960          H  
ATOM     12  HA  MET A   1       0.976 -23.853  -9.544  1.00  4.220          H  
ATOM     13 1HB  MET A   1       2.477 -23.894 -12.182  1.00  6.210          H  
ATOM     14 2HB  MET A   1       2.569 -22.582 -11.048  1.00  6.210          H  
ATOM     15 1HG  MET A   1       3.529 -24.139  -9.349  1.00  6.210          H  
ATOM     16 2HG  MET A   1       3.422 -25.457 -10.518  1.00  6.210          H  
ATOM     17 1HE  MET A   1       6.322 -21.868 -10.823  1.00  6.210          H  
ATOM     18 2HE  MET A   1       4.578 -21.660 -10.878  1.00  6.210          H  
ATOM     19 3HE  MET A   1       5.328 -22.247  -9.397  1.00  6.210          H  
ATOM     20  N   THR A   2      -0.592 -22.175 -10.357  1.00  1.790          N  
ATOM     21  CA  THR A   2      -1.490 -21.165 -10.886  1.00  0.990          C  
ATOM     22  C   THR A   2      -0.694 -19.909 -11.099  1.00  0.820          C  
ATOM     23  O   THR A   2       0.515 -19.889 -10.852  1.00  0.770          O  
ATOM     24  CB  THR A   2      -2.732 -20.909 -10.010  1.00  1.710          C  
ATOM     25  OG1 THR A   2      -3.632 -20.071 -10.763  1.00  1.710          O  
ATOM     26  CG2 THR A   2      -2.382 -20.246  -8.679  1.00  1.710          C  
ATOM     27  H   THR A   2      -0.421 -22.269  -9.344  1.00  2.150          H  
ATOM     28  HA  THR A   2      -1.858 -21.492 -11.858  1.00  1.190          H  
ATOM     29  HB  THR A   2      -3.224 -21.860  -9.806  1.00  2.050          H  
ATOM     30  HG1 THR A   2      -4.076 -20.611 -11.435  1.00  2.050          H  
ATOM     31 1HG2 THR A   2      -3.293 -20.090  -8.105  1.00  2.050          H  
ATOM     32 2HG2 THR A   2      -1.710 -20.890  -8.115  1.00  2.050          H  
ATOM     33 3HG2 THR A   2      -1.919 -19.324  -8.840  1.00  2.050          H  
ATOM     34  N   ARG A   3      -1.346 -18.841 -11.521  1.00  0.780          N  
ATOM     35  CA  ARG A   3      -0.609 -17.612 -11.826  1.00  0.670          C  
ATOM     36  C   ARG A   3       0.185 -17.138 -10.613  1.00  0.680          C  
ATOM     37  O   ARG A   3       1.320 -16.668 -10.739  1.00  0.630          O  
ATOM     38  CB  ARG A   3      -1.549 -16.503 -12.276  1.00  0.980          C  
ATOM     39  CG  ARG A   3      -2.156 -16.697 -13.665  1.00  0.980          C  
ATOM     40  CD  ARG A   3      -2.813 -15.448 -14.178  1.00  0.980          C  
ATOM     41  NE  ARG A   3      -3.975 -15.047 -13.370  1.00  0.980          N  
ATOM     42  CZ  ARG A   3      -5.247 -15.487 -13.541  1.00  0.980          C  
ATOM     43  NH1 ARG A   3      -5.540 -16.359 -14.489  1.00  0.980          N  
ATOM     44  NH2 ARG A   3      -6.206 -15.036 -12.746  1.00  0.980          N  
ATOM     45  H   ARG A   3      -2.354 -18.924 -11.632  1.00  0.940          H  
ATOM     46  HA  ARG A   3       0.091 -17.823 -12.634  1.00  0.800          H  
ATOM     47 1HB  ARG A   3      -2.369 -16.416 -11.564  1.00  1.180          H  
ATOM     48 2HB  ARG A   3      -1.015 -15.554 -12.275  1.00  1.180          H  
ATOM     49 1HG  ARG A   3      -1.370 -16.983 -14.364  1.00  1.180          H  
ATOM     50 2HG  ARG A   3      -2.903 -17.488 -13.621  1.00  1.180          H  
ATOM     51 1HD  ARG A   3      -2.088 -14.634 -14.147  1.00  1.180          H  
ATOM     52 2HD  ARG A   3      -3.133 -15.592 -15.207  1.00  1.180          H  
ATOM     53  HE  ARG A   3      -3.813 -14.372 -12.631  1.00  1.180          H  
ATOM     54 1HH1 ARG A   3      -4.820 -16.708 -15.101  1.00  1.180          H  
ATOM     55 2HH1 ARG A   3      -6.492 -16.679 -14.606  1.00  1.180          H  
ATOM     56 1HH2 ARG A   3      -5.988 -14.368 -12.019  1.00  1.180          H  
ATOM     57 2HH2 ARG A   3      -7.157 -15.356 -12.864  1.00  1.180          H  
ATOM     58  N   ASN A   4      -0.409 -17.298  -9.439  1.00  0.760          N  
ATOM     59  CA  ASN A   4       0.200 -16.913  -8.186  1.00  0.800          C  
ATOM     60  C   ASN A   4       1.429 -17.762  -7.853  1.00  0.760          C  
ATOM     61  O   ASN A   4       2.328 -17.284  -7.159  1.00  0.750          O  
ATOM     62  CB  ASN A   4      -0.812 -16.993  -7.069  1.00  1.100          C  
ATOM     63  CG  ASN A   4      -1.855 -15.925  -7.173  1.00  1.100          C  
ATOM     64  OD1 ASN A   4      -1.657 -14.885  -7.810  1.00  1.100          O  
ATOM     65  ND2 ASN A   4      -2.983 -16.164  -6.562  1.00  1.100          N  
ATOM     66  H   ASN A   4      -1.342 -17.682  -9.434  1.00  0.910          H  
ATOM     67  HA  ASN A   4       0.539 -15.881  -8.275  1.00  0.960          H  
ATOM     68 1HB  ASN A   4      -1.286 -17.967  -7.057  1.00  1.320          H  
ATOM     69 2HB  ASN A   4      -0.298 -16.875  -6.122  1.00  1.320          H  
ATOM     70 1HD2 ASN A   4      -3.722 -15.489  -6.596  1.00  1.320          H  
ATOM     71 2HD2 ASN A   4      -3.112 -17.017  -6.057  1.00  1.320          H  
ATOM     72  N   ASP A   5       1.505 -19.010  -8.341  1.00  0.770          N  
ATOM     73  CA  ASP A   5       2.645 -19.830  -7.986  1.00  0.780          C  
ATOM     74  C   ASP A   5       3.768 -19.459  -8.912  1.00  0.680          C  
ATOM     75  O   ASP A   5       4.927 -19.435  -8.500  1.00  0.670          O  
ATOM     76  CB  ASP A   5       2.340 -21.312  -8.140  1.00  1.090          C  
ATOM     77  CG  ASP A   5       1.307 -21.850  -7.171  1.00  1.090          C  
ATOM     78  OD1 ASP A   5       1.547 -21.842  -5.972  1.00  1.090          O  
ATOM     79  OD2 ASP A   5       0.272 -22.309  -7.652  1.00  1.090          O  
ATOM     80  H   ASP A   5       0.798 -19.399  -8.964  1.00  0.920          H  
ATOM     81  HA  ASP A   5       2.941 -19.621  -6.960  1.00  0.940          H  
ATOM     82 1HB  ASP A   5       1.980 -21.467  -9.141  1.00  1.310          H  
ATOM     83 2HB  ASP A   5       3.257 -21.885  -8.028  1.00  1.310          H  
ATOM     84  N   LYS A   6       3.421 -19.132 -10.156  1.00  0.620          N  
ATOM     85  CA  LYS A   6       4.420 -18.731 -11.126  1.00  0.560          C  
ATOM     86  C   LYS A   6       5.065 -17.439 -10.643  1.00  0.490          C  
ATOM     87  O   LYS A   6       6.289 -17.286 -10.705  1.00  0.470          O  
ATOM     88  CB  LYS A   6       3.772 -18.592 -12.495  1.00  0.810          C  
ATOM     89  CG  LYS A   6       3.344 -19.937 -13.085  1.00  0.810          C  
ATOM     90  CD  LYS A   6       2.641 -19.787 -14.411  1.00  0.810          C  
ATOM     91  CE  LYS A   6       2.177 -21.143 -14.924  1.00  0.810          C  
ATOM     92  NZ  LYS A   6       1.419 -21.031 -16.200  1.00  0.810          N  
ATOM     93  H   LYS A   6       2.434 -19.213 -10.425  1.00  0.740          H  
ATOM     94  HA  LYS A   6       5.200 -19.483 -11.179  1.00  0.670          H  
ATOM     95 1HB  LYS A   6       2.891 -17.955 -12.420  1.00  0.970          H  
ATOM     96 2HB  LYS A   6       4.468 -18.121 -13.182  1.00  0.970          H  
ATOM     97 1HG  LYS A   6       4.220 -20.574 -13.210  1.00  0.970          H  
ATOM     98 2HG  LYS A   6       2.663 -20.427 -12.386  1.00  0.970          H  
ATOM     99 1HD  LYS A   6       1.772 -19.138 -14.289  1.00  0.970          H  
ATOM    100 2HD  LYS A   6       3.315 -19.338 -15.139  1.00  0.970          H  
ATOM    101 1HE  LYS A   6       3.045 -21.780 -15.082  1.00  0.970          H  
ATOM    102 2HE  LYS A   6       1.534 -21.604 -14.170  1.00  0.970          H  
ATOM    103 1HZ  LYS A   6       1.129 -21.954 -16.496  1.00  0.970          H  
ATOM    104 2HZ  LYS A   6       0.603 -20.454 -16.054  1.00  0.970          H  
ATOM    105 3HZ  LYS A   6       2.004 -20.617 -16.912  1.00  0.970          H  
ATOM    106  N   ARG A   7       4.243 -16.529 -10.100  1.00  0.490          N  
ATOM    107  CA  ARG A   7       4.752 -15.285  -9.560  1.00  0.500          C  
ATOM    108  C   ARG A   7       5.662 -15.524  -8.363  1.00  0.510          C  
ATOM    109  O   ARG A   7       6.739 -14.926  -8.290  1.00  0.460          O  
ATOM    110  CB  ARG A   7       3.609 -14.372  -9.144  1.00  0.700          C  
ATOM    111  CG  ARG A   7       4.026 -13.063  -8.459  1.00  0.700          C  
ATOM    112  CD  ARG A   7       4.800 -12.158  -9.336  1.00  0.700          C  
ATOM    113  NE  ARG A   7       5.249 -10.990  -8.605  1.00  0.700          N  
ATOM    114  CZ  ARG A   7       4.571  -9.851  -8.426  1.00  0.700          C  
ATOM    115  NH1 ARG A   7       3.364  -9.670  -8.928  1.00  0.700          N  
ATOM    116  NH2 ARG A   7       5.161  -8.924  -7.717  1.00  0.700          N  
ATOM    117  H   ARG A   7       3.232 -16.701 -10.116  1.00  0.590          H  
ATOM    118  HA  ARG A   7       5.328 -14.800 -10.343  1.00  0.600          H  
ATOM    119 1HB  ARG A   7       3.010 -14.124 -10.018  1.00  0.840          H  
ATOM    120 2HB  ARG A   7       2.961 -14.910  -8.452  1.00  0.840          H  
ATOM    121 1HG  ARG A   7       3.128 -12.538  -8.143  1.00  0.840          H  
ATOM    122 2HG  ARG A   7       4.635 -13.276  -7.579  1.00  0.840          H  
ATOM    123 1HD  ARG A   7       5.683 -12.671  -9.698  1.00  0.840          H  
ATOM    124 2HD  ARG A   7       4.204 -11.838 -10.185  1.00  0.840          H  
ATOM    125  HE  ARG A   7       6.191 -11.017  -8.171  1.00  0.840          H  
ATOM    126 1HH1 ARG A   7       2.924 -10.399  -9.468  1.00  0.840          H  
ATOM    127 2HH1 ARG A   7       2.874  -8.802  -8.769  1.00  0.840          H  
ATOM    128 1HH2 ARG A   7       6.099  -9.137  -7.345  1.00  0.840          H  
ATOM    129 2HH2 ARG A   7       4.713  -8.039  -7.538  1.00  0.840          H  
ATOM    130  N   ARG A   8       5.254 -16.396  -7.429  1.00  0.590          N  
ATOM    131  CA  ARG A   8       6.090 -16.684  -6.272  1.00  0.630          C  
ATOM    132  C   ARG A   8       7.437 -17.276  -6.665  1.00  0.570          C  
ATOM    133  O   ARG A   8       8.465 -16.886  -6.100  1.00  0.560          O  
ATOM    134  CB  ARG A   8       5.354 -17.590  -5.291  1.00  0.870          C  
ATOM    135  CG  ARG A   8       4.284 -16.870  -4.437  1.00  0.870          C  
ATOM    136  CD  ARG A   8       3.757 -17.736  -3.333  1.00  0.870          C  
ATOM    137  NE  ARG A   8       2.842 -18.769  -3.855  1.00  0.870          N  
ATOM    138  CZ  ARG A   8       1.495 -18.608  -3.993  1.00  0.870          C  
ATOM    139  NH1 ARG A   8       0.914 -17.482  -3.606  1.00  0.870          N  
ATOM    140  NH2 ARG A   8       0.755 -19.578  -4.511  1.00  0.870          N  
ATOM    141  H   ARG A   8       4.332 -16.839  -7.503  1.00  0.710          H  
ATOM    142  HA  ARG A   8       6.276 -15.744  -5.757  1.00  0.760          H  
ATOM    143 1HB  ARG A   8       4.853 -18.381  -5.847  1.00  1.040          H  
ATOM    144 2HB  ARG A   8       6.071 -18.059  -4.621  1.00  1.040          H  
ATOM    145 1HG  ARG A   8       4.722 -15.979  -3.990  1.00  1.040          H  
ATOM    146 2HG  ARG A   8       3.452 -16.577  -5.069  1.00  1.040          H  
ATOM    147 1HD  ARG A   8       4.594 -18.242  -2.851  1.00  1.040          H  
ATOM    148 2HD  ARG A   8       3.237 -17.135  -2.594  1.00  1.040          H  
ATOM    149  HE  ARG A   8       3.243 -19.651  -4.161  1.00  1.040          H  
ATOM    150 1HH1 ARG A   8       1.461 -16.735  -3.208  1.00  1.040          H  
ATOM    151 2HH1 ARG A   8      -0.083 -17.372  -3.697  1.00  1.040          H  
ATOM    152 1HH2 ARG A   8       1.186 -20.460  -4.840  1.00  1.040          H  
ATOM    153 2HH2 ARG A   8      -0.236 -19.464  -4.614  1.00  1.040          H  
ATOM    154  N   ILE A   9       7.458 -18.179  -7.649  1.00  0.550          N  
ATOM    155  CA  ILE A   9       8.732 -18.728  -8.080  1.00  0.540          C  
ATOM    156  C   ILE A   9       9.600 -17.659  -8.722  1.00  0.430          C  
ATOM    157  O   ILE A   9      10.802 -17.609  -8.438  1.00  0.420          O  
ATOM    158  CB  ILE A   9       8.572 -19.947  -9.015  1.00  0.760          C  
ATOM    159  CG1 ILE A   9       7.900 -21.156  -8.253  1.00  0.760          C  
ATOM    160  CG2 ILE A   9       9.929 -20.348  -9.628  1.00  0.760          C  
ATOM    161  CD1 ILE A   9       8.640 -21.708  -7.031  1.00  0.760          C  
ATOM    162  H   ILE A   9       6.579 -18.503  -8.065  1.00  0.660          H  
ATOM    163  HA  ILE A   9       9.269 -19.059  -7.201  1.00  0.650          H  
ATOM    164  HB  ILE A   9       7.885 -19.675  -9.823  1.00  0.910          H  
ATOM    165 1HG1 ILE A   9       6.911 -20.850  -7.932  1.00  0.910          H  
ATOM    166 2HG1 ILE A   9       7.802 -21.976  -8.955  1.00  0.910          H  
ATOM    167 1HG2 ILE A   9       9.781 -21.192 -10.298  1.00  0.910          H  
ATOM    168 2HG2 ILE A   9      10.340 -19.519 -10.194  1.00  0.910          H  
ATOM    169 3HG2 ILE A   9      10.631 -20.623  -8.845  1.00  0.910          H  
ATOM    170 1HD1 ILE A   9       8.065 -22.540  -6.623  1.00  0.910          H  
ATOM    171 2HD1 ILE A   9       9.626 -22.065  -7.315  1.00  0.910          H  
ATOM    172 3HD1 ILE A   9       8.739 -20.949  -6.266  1.00  0.910          H  
ATOM    173  N   ARG A  10       9.034 -16.812  -9.595  1.00  0.370          N  
ATOM    174  CA  ARG A  10       9.849 -15.771 -10.204  1.00  0.300          C  
ATOM    175  C   ARG A  10      10.419 -14.842  -9.145  1.00  0.270          C  
ATOM    176  O   ARG A  10      11.591 -14.467  -9.221  1.00  0.250          O  
ATOM    177  CB  ARG A  10       9.073 -14.943 -11.212  1.00  0.450          C  
ATOM    178  CG  ARG A  10       8.734 -15.641 -12.513  1.00  0.450          C  
ATOM    179  CD  ARG A  10       8.282 -14.666 -13.541  1.00  0.450          C  
ATOM    180  NE  ARG A  10       7.039 -13.985 -13.173  1.00  0.450          N  
ATOM    181  CZ  ARG A  10       5.782 -14.407 -13.450  1.00  0.450          C  
ATOM    182  NH1 ARG A  10       5.556 -15.534 -14.103  1.00  0.450          N  
ATOM    183  NH2 ARG A  10       4.766 -13.660 -13.065  1.00  0.450          N  
ATOM    184  H   ARG A  10       8.040 -16.905  -9.837  1.00  0.440          H  
ATOM    185  HA  ARG A  10      10.678 -16.249 -10.725  1.00  0.360          H  
ATOM    186 1HB  ARG A  10       8.131 -14.623 -10.758  1.00  0.540          H  
ATOM    187 2HB  ARG A  10       9.638 -14.048 -11.456  1.00  0.540          H  
ATOM    188 1HG  ARG A  10       9.615 -16.159 -12.889  1.00  0.540          H  
ATOM    189 2HG  ARG A  10       7.939 -16.358 -12.345  1.00  0.540          H  
ATOM    190 1HD  ARG A  10       9.052 -13.903 -13.663  1.00  0.540          H  
ATOM    191 2HD  ARG A  10       8.136 -15.172 -14.490  1.00  0.540          H  
ATOM    192  HE  ARG A  10       7.129 -13.093 -12.662  1.00  0.540          H  
ATOM    193 1HH1 ARG A  10       6.325 -16.110 -14.406  1.00  0.540          H  
ATOM    194 2HH1 ARG A  10       4.605 -15.806 -14.315  1.00  0.540          H  
ATOM    195 1HH2 ARG A  10       4.950 -12.789 -12.578  1.00  0.540          H  
ATOM    196 2HH2 ARG A  10       3.818 -13.946 -13.261  1.00  0.540          H  
ATOM    197  N   HIS A  11       9.604 -14.499  -8.140  1.00  0.320          N  
ATOM    198  CA  HIS A  11      10.030 -13.626  -7.063  1.00  0.370          C  
ATOM    199  C   HIS A  11      11.237 -14.224  -6.368  1.00  0.380          C  
ATOM    200  O   HIS A  11      12.265 -13.561  -6.214  1.00  0.350          O  
ATOM    201  CB  HIS A  11       8.907 -13.464  -6.033  1.00  0.500          C  
ATOM    202  CG  HIS A  11       9.246 -12.582  -4.893  1.00  0.500          C  
ATOM    203  ND1 HIS A  11       9.160 -11.224  -4.975  1.00  0.500          N  
ATOM    204  CD2 HIS A  11       9.687 -12.864  -3.647  1.00  0.500          C  
ATOM    205  CE1 HIS A  11       9.536 -10.689  -3.826  1.00  0.500          C  
ATOM    206  NE2 HIS A  11       9.860 -11.666  -2.998  1.00  0.500          N  
ATOM    207  H   HIS A  11       8.633 -14.824  -8.147  1.00  0.380          H  
ATOM    208  HA  HIS A  11      10.304 -12.647  -7.452  1.00  0.440          H  
ATOM    209 1HB  HIS A  11       8.021 -13.061  -6.529  1.00  0.600          H  
ATOM    210 2HB  HIS A  11       8.637 -14.433  -5.635  1.00  0.600          H  
ATOM    211  HD1 HIS A  11       8.512 -10.771  -5.620  1.00  0.600          H  
ATOM    212  HD2 HIS A  11       9.908 -13.803  -3.138  1.00  0.600          H  
ATOM    213  HE1 HIS A  11       9.541  -9.607  -3.694  1.00  0.600          H  
ATOM    214  N   LYS A  12      11.124 -15.489  -5.950  1.00  0.450          N  
ATOM    215  CA  LYS A  12      12.210 -16.140  -5.239  1.00  0.500          C  
ATOM    216  C   LYS A  12      13.483 -16.217  -6.071  1.00  0.440          C  
ATOM    217  O   LYS A  12      14.580 -16.005  -5.540  1.00  0.450          O  
ATOM    218  CB  LYS A  12      11.777 -17.535  -4.794  1.00  0.680          C  
ATOM    219  CG  LYS A  12      10.753 -17.527  -3.659  1.00  0.680          C  
ATOM    220  CD  LYS A  12      10.317 -18.939  -3.277  1.00  0.680          C  
ATOM    221  CE  LYS A  12       9.301 -18.911  -2.134  1.00  0.680          C  
ATOM    222  NZ  LYS A  12       8.849 -20.281  -1.745  1.00  0.680          N  
ATOM    223  H   LYS A  12      10.248 -15.996  -6.120  1.00  0.540          H  
ATOM    224  HA  LYS A  12      12.430 -15.549  -4.351  1.00  0.600          H  
ATOM    225 1HB  LYS A  12      11.328 -18.056  -5.645  1.00  0.820          H  
ATOM    226 2HB  LYS A  12      12.646 -18.106  -4.476  1.00  0.820          H  
ATOM    227 1HG  LYS A  12      11.192 -17.042  -2.788  1.00  0.820          H  
ATOM    228 2HG  LYS A  12       9.881 -16.952  -3.966  1.00  0.820          H  
ATOM    229 1HD  LYS A  12       9.860 -19.419  -4.147  1.00  0.820          H  
ATOM    230 2HD  LYS A  12      11.184 -19.522  -2.973  1.00  0.820          H  
ATOM    231 1HE  LYS A  12       9.756 -18.431  -1.269  1.00  0.820          H  
ATOM    232 2HE  LYS A  12       8.432 -18.328  -2.446  1.00  0.820          H  
ATOM    233 1HZ  LYS A  12       8.183 -20.212  -0.987  1.00  0.820          H  
ATOM    234 2HZ  LYS A  12       8.411 -20.734  -2.533  1.00  0.820          H  
ATOM    235 3HZ  LYS A  12       9.644 -20.827  -1.443  1.00  0.820          H  
ATOM    236  N   ARG A  13      13.360 -16.520  -7.371  1.00  0.420          N  
ATOM    237  CA  ARG A  13      14.538 -16.596  -8.225  1.00  0.450          C  
ATOM    238  C   ARG A  13      15.245 -15.251  -8.327  1.00  0.370          C  
ATOM    239  O   ARG A  13      16.479 -15.190  -8.252  1.00  0.420          O  
ATOM    240  CB  ARG A  13      14.160 -17.076  -9.615  1.00  0.620          C  
ATOM    241  CG  ARG A  13      13.781 -18.542  -9.706  1.00  0.620          C  
ATOM    242  CD  ARG A  13      13.316 -18.895 -11.060  1.00  0.620          C  
ATOM    243  NE  ARG A  13      12.991 -20.309 -11.169  1.00  0.620          N  
ATOM    244  CZ  ARG A  13      12.361 -20.885 -12.215  1.00  0.620          C  
ATOM    245  NH1 ARG A  13      11.979 -20.159 -13.247  1.00  0.620          N  
ATOM    246  NH2 ARG A  13      12.124 -22.188 -12.200  1.00  0.620          N  
ATOM    247  H   ARG A  13      12.432 -16.735  -7.756  1.00  0.500          H  
ATOM    248  HA  ARG A  13      15.228 -17.316  -7.788  1.00  0.540          H  
ATOM    249 1HB  ARG A  13      13.306 -16.497  -9.968  1.00  0.740          H  
ATOM    250 2HB  ARG A  13      14.987 -16.895 -10.300  1.00  0.740          H  
ATOM    251 1HG  ARG A  13      14.649 -19.155  -9.473  1.00  0.740          H  
ATOM    252 2HG  ARG A  13      12.984 -18.762  -8.999  1.00  0.740          H  
ATOM    253 1HD  ARG A  13      12.418 -18.317 -11.279  1.00  0.740          H  
ATOM    254 2HD  ARG A  13      14.093 -18.662 -11.786  1.00  0.740          H  
ATOM    255  HE  ARG A  13      13.264 -20.908 -10.399  1.00  0.740          H  
ATOM    256 1HH1 ARG A  13      12.157 -19.167 -13.264  1.00  0.740          H  
ATOM    257 2HH1 ARG A  13      11.507 -20.596 -14.026  1.00  0.740          H  
ATOM    258 1HH2 ARG A  13      12.417 -22.746 -11.410  1.00  0.740          H  
ATOM    259 2HH2 ARG A  13      11.653 -22.627 -12.978  1.00  0.740          H  
ATOM    260  N   ILE A  14      14.472 -14.172  -8.474  1.00  0.280          N  
ATOM    261  CA  ILE A  14      15.043 -12.840  -8.572  1.00  0.260          C  
ATOM    262  C   ILE A  14      15.731 -12.447  -7.290  1.00  0.230          C  
ATOM    263  O   ILE A  14      16.860 -11.951  -7.327  1.00  0.270          O  
ATOM    264  CB  ILE A  14      13.977 -11.793  -8.932  1.00  0.370          C  
ATOM    265  CG1 ILE A  14      13.491 -12.048 -10.374  1.00  0.370          C  
ATOM    266  CG2 ILE A  14      14.546 -10.356  -8.743  1.00  0.370          C  
ATOM    267  CD1 ILE A  14      12.238 -11.300 -10.726  1.00  0.370          C  
ATOM    268  H   ILE A  14      13.456 -14.298  -8.571  1.00  0.340          H  
ATOM    269  HA  ILE A  14      15.788 -12.847  -9.364  1.00  0.310          H  
ATOM    270  HB  ILE A  14      13.110 -11.925  -8.275  1.00  0.450          H  
ATOM    271 1HG1 ILE A  14      14.276 -11.765 -11.071  1.00  0.450          H  
ATOM    272 2HG1 ILE A  14      13.296 -13.111 -10.492  1.00  0.450          H  
ATOM    273 1HG2 ILE A  14      13.792  -9.616  -8.981  1.00  0.450          H  
ATOM    274 2HG2 ILE A  14      14.843 -10.205  -7.710  1.00  0.450          H  
ATOM    275 3HG2 ILE A  14      15.411 -10.210  -9.390  1.00  0.450          H  
ATOM    276 1HD1 ILE A  14      11.939 -11.541 -11.746  1.00  0.450          H  
ATOM    277 2HD1 ILE A  14      11.474 -11.611 -10.037  1.00  0.450          H  
ATOM    278 3HD1 ILE A  14      12.387 -10.230 -10.648  1.00  0.450          H  
ATOM    279  N   VAL A  15      15.067 -12.659  -6.155  1.00  0.240          N  
ATOM    280  CA  VAL A  15      15.650 -12.276  -4.889  1.00  0.310          C  
ATOM    281  C   VAL A  15      16.942 -13.031  -4.637  1.00  0.360          C  
ATOM    282  O   VAL A  15      17.918 -12.423  -4.193  1.00  0.370          O  
ATOM    283  CB  VAL A  15      14.658 -12.484  -3.727  1.00  0.410          C  
ATOM    284  CG1 VAL A  15      15.364 -12.273  -2.376  1.00  0.410          C  
ATOM    285  CG2 VAL A  15      13.502 -11.486  -3.871  1.00  0.410          C  
ATOM    286  H   VAL A  15      14.127 -13.068  -6.191  1.00  0.290          H  
ATOM    287  HA  VAL A  15      15.877 -11.209  -4.937  1.00  0.370          H  
ATOM    288  HB  VAL A  15      14.270 -13.505  -3.760  1.00  0.490          H  
ATOM    289 1HG1 VAL A  15      14.645 -12.422  -1.572  1.00  0.490          H  
ATOM    290 2HG1 VAL A  15      16.173 -12.986  -2.262  1.00  0.490          H  
ATOM    291 3HG1 VAL A  15      15.763 -11.258  -2.327  1.00  0.490          H  
ATOM    292 1HG2 VAL A  15      12.789 -11.630  -3.061  1.00  0.490          H  
ATOM    293 2HG2 VAL A  15      13.889 -10.463  -3.838  1.00  0.490          H  
ATOM    294 3HG2 VAL A  15      12.996 -11.636  -4.820  1.00  0.490          H  
ATOM    295  N   LYS A  16      16.968 -14.348  -4.886  1.00  0.430          N  
ATOM    296  CA  LYS A  16      18.204 -15.080  -4.676  1.00  0.550          C  
ATOM    297  C   LYS A  16      19.325 -14.501  -5.531  1.00  0.550          C  
ATOM    298  O   LYS A  16      20.426 -14.268  -5.023  1.00  0.640          O  
ATOM    299  CB  LYS A  16      18.038 -16.566  -4.979  1.00  0.720          C  
ATOM    300  CG  LYS A  16      19.321 -17.398  -4.750  1.00  0.720          C  
ATOM    301  CD  LYS A  16      19.081 -18.880  -5.007  1.00  0.720          C  
ATOM    302  CE  LYS A  16      20.363 -19.691  -4.827  1.00  0.720          C  
ATOM    303  NZ  LYS A  16      20.140 -21.147  -5.062  1.00  0.720          N  
ATOM    304  H   LYS A  16      16.131 -14.840  -5.217  1.00  0.520          H  
ATOM    305  HA  LYS A  16      18.491 -14.973  -3.631  1.00  0.660          H  
ATOM    306 1HB  LYS A  16      17.243 -16.976  -4.356  1.00  0.870          H  
ATOM    307 2HB  LYS A  16      17.727 -16.687  -6.021  1.00  0.870          H  
ATOM    308 1HG  LYS A  16      20.106 -17.052  -5.424  1.00  0.870          H  
ATOM    309 2HG  LYS A  16      19.666 -17.260  -3.724  1.00  0.870          H  
ATOM    310 1HD  LYS A  16      18.323 -19.254  -4.317  1.00  0.870          H  
ATOM    311 2HD  LYS A  16      18.717 -19.012  -6.026  1.00  0.870          H  
ATOM    312 1HE  LYS A  16      21.112 -19.331  -5.530  1.00  0.870          H  
ATOM    313 2HE  LYS A  16      20.735 -19.549  -3.812  1.00  0.870          H  
ATOM    314 1HZ  LYS A  16      21.008 -21.649  -4.934  1.00  0.870          H  
ATOM    315 2HZ  LYS A  16      19.453 -21.496  -4.406  1.00  0.870          H  
ATOM    316 3HZ  LYS A  16      19.806 -21.293  -6.005  1.00  0.870          H  
ATOM    317  N   LYS A  17      19.063 -14.272  -6.826  1.00  0.500          N  
ATOM    318  CA  LYS A  17      20.111 -13.754  -7.693  1.00  0.550          C  
ATOM    319  C   LYS A  17      20.628 -12.405  -7.216  1.00  0.510          C  
ATOM    320  O   LYS A  17      21.836 -12.157  -7.238  1.00  0.640          O  
ATOM    321  CB  LYS A  17      19.617 -13.653  -9.133  1.00  0.750          C  
ATOM    322  CG  LYS A  17      19.443 -15.003  -9.827  1.00  0.750          C  
ATOM    323  CD  LYS A  17      18.907 -14.836 -11.245  1.00  0.750          C  
ATOM    324  CE  LYS A  17      18.723 -16.184 -11.937  1.00  0.750          C  
ATOM    325  NZ  LYS A  17      18.183 -16.033 -13.322  1.00  0.750          N  
ATOM    326  H   LYS A  17      18.135 -14.479  -7.215  1.00  0.600          H  
ATOM    327  HA  LYS A  17      20.945 -14.452  -7.668  1.00  0.660          H  
ATOM    328 1HB  LYS A  17      18.647 -13.148  -9.140  1.00  0.900          H  
ATOM    329 2HB  LYS A  17      20.310 -13.049  -9.716  1.00  0.900          H  
ATOM    330 1HG  LYS A  17      20.406 -15.511  -9.866  1.00  0.900          H  
ATOM    331 2HG  LYS A  17      18.756 -15.619  -9.251  1.00  0.900          H  
ATOM    332 1HD  LYS A  17      17.941 -14.327 -11.202  1.00  0.900          H  
ATOM    333 2HD  LYS A  17      19.595 -14.225 -11.828  1.00  0.900          H  
ATOM    334 1HE  LYS A  17      19.684 -16.694 -11.986  1.00  0.900          H  
ATOM    335 2HE  LYS A  17      18.029 -16.791 -11.353  1.00  0.900          H  
ATOM    336 1HZ  LYS A  17      18.075 -16.945 -13.745  1.00  0.900          H  
ATOM    337 2HZ  LYS A  17      17.286 -15.571 -13.286  1.00  0.900          H  
ATOM    338 3HZ  LYS A  17      18.822 -15.481 -13.877  1.00  0.900          H  
ATOM    339  N   ILE A  18      19.733 -11.536  -6.752  1.00  0.380          N  
ATOM    340  CA  ILE A  18      20.166 -10.247  -6.248  1.00  0.340          C  
ATOM    341  C   ILE A  18      21.005 -10.375  -4.994  1.00  0.340          C  
ATOM    342  O   ILE A  18      22.070  -9.761  -4.896  1.00  0.360          O  
ATOM    343  CB  ILE A  18      19.005  -9.287  -6.020  1.00  0.490          C  
ATOM    344  CG1 ILE A  18      18.421  -8.922  -7.402  1.00  0.490          C  
ATOM    345  CG2 ILE A  18      19.462  -8.077  -5.185  1.00  0.490          C  
ATOM    346  CD1 ILE A  18      17.144  -8.170  -7.350  1.00  0.490          C  
ATOM    347  H   ILE A  18      18.734 -11.770  -6.794  1.00  0.460          H  
ATOM    348  HA  ILE A  18      20.794  -9.793  -7.013  1.00  0.410          H  
ATOM    349  HB  ILE A  18      18.206  -9.811  -5.482  1.00  0.590          H  
ATOM    350 1HG1 ILE A  18      19.147  -8.363  -7.963  1.00  0.590          H  
ATOM    351 2HG1 ILE A  18      18.226  -9.848  -7.940  1.00  0.590          H  
ATOM    352 1HG2 ILE A  18      18.634  -7.422  -5.036  1.00  0.590          H  
ATOM    353 2HG2 ILE A  18      19.821  -8.396  -4.218  1.00  0.590          H  
ATOM    354 3HG2 ILE A  18      20.257  -7.551  -5.685  1.00  0.590          H  
ATOM    355 1HD1 ILE A  18      16.790  -7.980  -8.364  1.00  0.590          H  
ATOM    356 2HD1 ILE A  18      16.404  -8.757  -6.807  1.00  0.590          H  
ATOM    357 3HD1 ILE A  18      17.296  -7.230  -6.851  1.00  0.590          H  
ATOM    358  N   ARG A  19      20.559 -11.193  -4.035  1.00  0.350          N  
ATOM    359  CA  ARG A  19      21.287 -11.361  -2.782  1.00  0.370          C  
ATOM    360  C   ARG A  19      22.716 -11.835  -2.989  1.00  0.410          C  
ATOM    361  O   ARG A  19      23.608 -11.460  -2.228  1.00  0.610          O  
ATOM    362  CB  ARG A  19      20.574 -12.333  -1.854  1.00  0.510          C  
ATOM    363  CG  ARG A  19      19.321 -11.797  -1.208  1.00  0.510          C  
ATOM    364  CD  ARG A  19      18.631 -12.796  -0.396  1.00  0.510          C  
ATOM    365  NE  ARG A  19      17.472 -12.212   0.266  1.00  0.510          N  
ATOM    366  CZ  ARG A  19      16.531 -12.894   0.950  1.00  0.510          C  
ATOM    367  NH1 ARG A  19      16.603 -14.205   1.061  1.00  0.510          N  
ATOM    368  NH2 ARG A  19      15.528 -12.236   1.511  1.00  0.510          N  
ATOM    369  H   ARG A  19      19.673 -11.692  -4.172  1.00  0.420          H  
ATOM    370  HA  ARG A  19      21.325 -10.395  -2.288  1.00  0.440          H  
ATOM    371 1HB  ARG A  19      20.292 -13.222  -2.424  1.00  0.610          H  
ATOM    372 2HB  ARG A  19      21.254 -12.651  -1.065  1.00  0.610          H  
ATOM    373 1HG  ARG A  19      19.589 -10.990  -0.543  1.00  0.610          H  
ATOM    374 2HG  ARG A  19      18.636 -11.437  -1.968  1.00  0.610          H  
ATOM    375 1HD  ARG A  19      18.294 -13.606  -1.044  1.00  0.610          H  
ATOM    376 2HD  ARG A  19      19.308 -13.182   0.364  1.00  0.610          H  
ATOM    377  HE  ARG A  19      17.368 -11.204   0.211  1.00  0.610          H  
ATOM    378 1HH1 ARG A  19      17.365 -14.710   0.636  1.00  0.610          H  
ATOM    379 2HH1 ARG A  19      15.894 -14.709   1.575  1.00  0.610          H  
ATOM    380 1HH2 ARG A  19      15.473 -11.228   1.428  1.00  0.610          H  
ATOM    381 2HH2 ARG A  19      14.817 -12.735   2.026  1.00  0.610          H  
ATOM    382  N   LEU A  20      22.961 -12.608  -4.041  1.00  0.350          N  
ATOM    383  CA  LEU A  20      24.294 -13.117  -4.322  1.00  0.450          C  
ATOM    384  C   LEU A  20      25.276 -12.051  -4.842  1.00  0.590          C  
ATOM    385  O   LEU A  20      26.469 -12.339  -4.964  1.00  0.720          O  
ATOM    386  CB  LEU A  20      24.188 -14.265  -5.341  1.00  0.590          C  
ATOM    387  CG  LEU A  20      23.453 -15.575  -4.862  1.00  0.590          C  
ATOM    388  CD1 LEU A  20      23.263 -16.505  -6.057  1.00  0.590          C  
ATOM    389  CD2 LEU A  20      24.261 -16.282  -3.776  1.00  0.590          C  
ATOM    390  H   LEU A  20      22.171 -12.931  -4.615  1.00  0.420          H  
ATOM    391  HA  LEU A  20      24.705 -13.497  -3.393  1.00  0.540          H  
ATOM    392 1HB  LEU A  20      23.641 -13.885  -6.208  1.00  0.710          H  
ATOM    393 2HB  LEU A  20      25.191 -14.537  -5.662  1.00  0.710          H  
ATOM    394  HG  LEU A  20      22.483 -15.322  -4.466  1.00  0.710          H  
ATOM    395 1HD1 LEU A  20      22.744 -17.403  -5.736  1.00  0.710          H  
ATOM    396 2HD1 LEU A  20      22.669 -15.997  -6.816  1.00  0.710          H  
ATOM    397 3HD1 LEU A  20      24.232 -16.773  -6.471  1.00  0.710          H  
ATOM    398 1HD2 LEU A  20      23.731 -17.183  -3.470  1.00  0.710          H  
ATOM    399 2HD2 LEU A  20      25.242 -16.553  -4.167  1.00  0.710          H  
ATOM    400 3HD2 LEU A  20      24.384 -15.638  -2.913  1.00  0.710          H  
ATOM    401  N   THR A  21      24.789 -10.846  -5.163  1.00  0.600          N  
ATOM    402  CA  THR A  21      25.639  -9.755  -5.640  1.00  0.720          C  
ATOM    403  C   THR A  21      26.666  -9.357  -4.581  1.00  0.740          C  
ATOM    404  O   THR A  21      27.374  -9.348  -5.582  1.00  1.520          O  
ATOM    405  CB  THR A  21      24.792  -8.511  -6.015  1.00  0.960          C  
ATOM    406  OG1 THR A  21      23.875  -8.829  -7.058  1.00  0.960          O  
ATOM    407  CG2 THR A  21      25.667  -7.320  -6.460  1.00  0.960          C  
ATOM    408  H   THR A  21      23.792 -10.661  -5.036  1.00  0.720          H  
ATOM    409  HA  THR A  21      26.171 -10.096  -6.526  1.00  0.860          H  
ATOM    410  HB  THR A  21      24.226  -8.239  -5.165  1.00  1.150          H  
ATOM    411  HG1 THR A  21      23.211  -9.441  -6.701  1.00  1.150          H  
ATOM    412 1HG2 THR A  21      25.025  -6.480  -6.699  1.00  1.150          H  
ATOM    413 2HG2 THR A  21      26.351  -7.027  -5.664  1.00  1.150          H  
ATOM    414 3HG2 THR A  21      26.240  -7.601  -7.341  1.00  1.150          H  
ATOM    415  N   ASN A  22      27.834  -9.048  -4.057  1.00  0.970          N  
ATOM    416  CA  ASN A  22      27.992  -8.700  -2.674  1.00  1.030          C  
ATOM    417  C   ASN A  22      27.647  -7.246  -2.563  1.00  0.900          C  
ATOM    418  O   ASN A  22      28.426  -6.368  -2.936  1.00  1.230          O  
ATOM    419  CB  ASN A  22      29.399  -8.969  -2.186  1.00  1.420          C  
ATOM    420  CG  ASN A  22      29.723 -10.431  -2.150  1.00  1.420          C  
ATOM    421  OD1 ASN A  22      28.927 -11.248  -1.670  1.00  1.420          O  
ATOM    422  ND2 ASN A  22      30.882 -10.783  -2.645  1.00  1.420          N  
ATOM    423  H   ASN A  22      28.636  -9.020  -4.669  1.00  1.160          H  
ATOM    424  HA  ASN A  22      27.281  -9.266  -2.070  1.00  1.240          H  
ATOM    425 1HB  ASN A  22      30.113  -8.463  -2.835  1.00  1.700          H  
ATOM    426 2HB  ASN A  22      29.520  -8.555  -1.183  1.00  1.700          H  
ATOM    427 1HD2 ASN A  22      31.150 -11.747  -2.650  1.00  1.700          H  
ATOM    428 2HD2 ASN A  22      31.498 -10.091  -3.023  1.00  1.700          H  
ATOM    429  N   LEU A  23      26.460  -7.001  -2.045  1.00  1.090          N  
ATOM    430  CA  LEU A  23      25.852  -5.687  -1.962  1.00  1.380          C  
ATOM    431  C   LEU A  23      26.453  -4.880  -0.826  1.00  1.110          C  
ATOM    432  O   LEU A  23      25.738  -4.485   0.094  1.00  1.490          O  
ATOM    433  CB  LEU A  23      24.348  -5.890  -1.713  1.00  1.820          C  
ATOM    434  CG  LEU A  23      23.586  -6.664  -2.813  1.00  1.820          C  
ATOM    435  CD1 LEU A  23      22.240  -6.998  -2.358  1.00  1.820          C  
ATOM    436  CD2 LEU A  23      23.445  -5.811  -4.038  1.00  1.820          C  
ATOM    437  H   LEU A  23      25.925  -7.792  -1.715  1.00  1.310          H  
ATOM    438  HA  LEU A  23      26.029  -5.152  -2.892  1.00  1.660          H  
ATOM    439 1HB  LEU A  23      24.218  -6.424  -0.773  1.00  2.180          H  
ATOM    440 2HB  LEU A  23      23.880  -4.903  -1.613  1.00  2.180          H  
ATOM    441  HG  LEU A  23      24.110  -7.581  -3.043  1.00  2.180          H  
ATOM    442 1HD1 LEU A  23      21.721  -7.540  -3.144  1.00  2.180          H  
ATOM    443 2HD1 LEU A  23      22.330  -7.628  -1.489  1.00  2.180          H  
ATOM    444 3HD1 LEU A  23      21.700  -6.096  -2.112  1.00  2.180          H  
ATOM    445 1HD2 LEU A  23      22.896  -6.374  -4.784  1.00  2.180          H  
ATOM    446 2HD2 LEU A  23      22.890  -4.907  -3.787  1.00  2.180          H  
ATOM    447 3HD2 LEU A  23      24.417  -5.547  -4.430  1.00  2.180          H  
ATOM    448  N   ASN A  24      27.769  -4.628  -0.923  1.00  0.760          N  
ATOM    449  CA  ASN A  24      28.551  -3.887   0.064  1.00  0.870          C  
ATOM    450  C   ASN A  24      28.287  -2.403  -0.118  1.00  0.930          C  
ATOM    451  O   ASN A  24      28.453  -1.583   0.775  1.00  1.680          O  
ATOM    452  CB  ASN A  24      30.015  -4.219  -0.106  1.00  1.170          C  
ATOM    453  CG  ASN A  24      30.317  -5.654   0.264  1.00  1.170          C  
ATOM    454  OD1 ASN A  24      29.575  -6.314   1.004  1.00  1.170          O  
ATOM    455  ND2 ASN A  24      31.408  -6.153  -0.248  1.00  1.170          N  
ATOM    456  H   ASN A  24      28.237  -5.018  -1.742  1.00  0.910          H  
ATOM    457  HA  ASN A  24      28.224  -4.167   1.066  1.00  1.040          H  
ATOM    458 1HB  ASN A  24      30.304  -4.057  -1.146  1.00  1.410          H  
ATOM    459 2HB  ASN A  24      30.616  -3.555   0.512  1.00  1.410          H  
ATOM    460 1HD2 ASN A  24      31.670  -7.096  -0.044  1.00  1.410          H  
ATOM    461 2HD2 ASN A  24      31.987  -5.594  -0.843  1.00  1.410          H  
ATOM    462  N   ASN A  25      27.908  -2.077  -1.316  1.00  0.820          N  
ATOM    463  CA  ASN A  25      27.516  -0.777  -1.774  1.00  0.990          C  
ATOM    464  C   ASN A  25      26.674  -1.180  -2.948  1.00  1.010          C  
ATOM    465  O   ASN A  25      27.172  -2.074  -3.627  1.00  1.750          O  
ATOM    466  CB  ASN A  25      28.684   0.105  -2.151  1.00  1.320          C  
ATOM    467  CG  ASN A  25      28.270   1.545  -2.469  1.00  1.320          C  
ATOM    468  OD1 ASN A  25      27.095   1.892  -2.730  1.00  1.320          O  
ATOM    469  ND2 ASN A  25      29.256   2.416  -2.438  1.00  1.320          N  
ATOM    470  H   ASN A  25      27.855  -2.824  -1.991  1.00  0.980          H  
ATOM    471  HA  ASN A  25      26.878  -0.281  -1.040  1.00  1.190          H  
ATOM    472 1HB  ASN A  25      29.404   0.121  -1.331  1.00  1.580          H  
ATOM    473 2HB  ASN A  25      29.190  -0.316  -3.020  1.00  1.580          H  
ATOM    474 1HD2 ASN A  25      29.076   3.384  -2.631  1.00  1.580          H  
ATOM    475 2HD2 ASN A  25      30.185   2.113  -2.221  1.00  1.580          H  
ATOM    476  N   ARG A  26      25.478  -1.457  -2.575  1.00  0.780          N  
ATOM    477  CA  ARG A  26      24.352  -1.185  -3.411  1.00  0.760          C  
ATOM    478  C   ARG A  26      23.175  -1.364  -2.530  1.00  0.710          C  
ATOM    479  O   ARG A  26      23.251  -2.105  -1.554  1.00  1.150          O  
ATOM    480  CB  ARG A  26      24.197  -2.126  -4.628  1.00  1.070          C  
ATOM    481  CG  ARG A  26      25.158  -1.987  -5.849  1.00  1.070          C  
ATOM    482  CD  ARG A  26      24.799  -2.916  -6.946  1.00  1.070          C  
ATOM    483  NE  ARG A  26      25.759  -2.866  -8.036  1.00  1.070          N  
ATOM    484  CZ  ARG A  26      25.813  -3.714  -9.095  1.00  1.070          C  
ATOM    485  NH1 ARG A  26      24.967  -4.720  -9.231  1.00  1.070          N  
ATOM    486  NH2 ARG A  26      26.747  -3.529 -10.014  1.00  1.070          N  
ATOM    487  H   ARG A  26      25.380  -2.353  -2.119  1.00  0.940          H  
ATOM    488  HA  ARG A  26      24.396  -0.162  -3.760  1.00  0.910          H  
ATOM    489 1HB  ARG A  26      24.323  -3.131  -4.275  1.00  1.290          H  
ATOM    490 2HB  ARG A  26      23.179  -2.038  -5.007  1.00  1.290          H  
ATOM    491 1HG  ARG A  26      25.076  -0.985  -6.227  1.00  1.290          H  
ATOM    492 2HG  ARG A  26      26.170  -2.205  -5.636  1.00  1.290          H  
ATOM    493 1HD  ARG A  26      24.739  -3.935  -6.571  1.00  1.290          H  
ATOM    494 2HD  ARG A  26      23.842  -2.598  -7.344  1.00  1.290          H  
ATOM    495  HE  ARG A  26      26.445  -2.123  -8.006  1.00  1.290          H  
ATOM    496 1HH1 ARG A  26      24.246  -4.902  -8.551  1.00  1.290          H  
ATOM    497 2HH1 ARG A  26      25.042  -5.334 -10.030  1.00  1.290          H  
ATOM    498 1HH2 ARG A  26      27.404  -2.767  -9.923  1.00  1.290          H  
ATOM    499 2HH2 ARG A  26      26.808  -4.150 -10.809  1.00  1.290          H  
ATOM    500  N   VAL A  27      22.068  -0.812  -2.924  1.00  0.270          N  
ATOM    501  CA  VAL A  27      20.834  -1.159  -2.237  1.00  0.250          C  
ATOM    502  C   VAL A  27      19.939  -1.759  -3.259  1.00  0.280          C  
ATOM    503  O   VAL A  27      20.153  -1.567  -4.457  1.00  0.420          O  
ATOM    504  CB  VAL A  27      20.140   0.031  -1.551  1.00  0.360          C  
ATOM    505  CG1 VAL A  27      21.049   0.584  -0.492  1.00  0.360          C  
ATOM    506  CG2 VAL A  27      19.769   1.071  -2.577  1.00  0.360          C  
ATOM    507  H   VAL A  27      22.112  -0.172  -3.724  1.00  0.320          H  
ATOM    508  HA  VAL A  27      21.034  -1.913  -1.474  1.00  0.300          H  
ATOM    509  HB  VAL A  27      19.236  -0.310  -1.056  1.00  0.430          H  
ATOM    510 1HG1 VAL A  27      20.559   1.405   0.008  1.00  0.430          H  
ATOM    511 2HG1 VAL A  27      21.272  -0.202   0.229  1.00  0.430          H  
ATOM    512 3HG1 VAL A  27      21.971   0.924  -0.939  1.00  0.430          H  
ATOM    513 1HG2 VAL A  27      19.284   1.908  -2.090  1.00  0.430          H  
ATOM    514 2HG2 VAL A  27      20.670   1.400  -3.055  1.00  0.430          H  
ATOM    515 3HG2 VAL A  27      19.092   0.650  -3.325  1.00  0.430          H  
ATOM    516  N   VAL A  28      18.940  -2.466  -2.796  1.00  0.220          N  
ATOM    517  CA  VAL A  28      18.024  -3.109  -3.699  1.00  0.260          C  
ATOM    518  C   VAL A  28      16.683  -2.424  -3.656  1.00  0.250          C  
ATOM    519  O   VAL A  28      16.112  -2.235  -2.586  1.00  0.260          O  
ATOM    520  CB  VAL A  28      17.882  -4.581  -3.328  1.00  0.350          C  
ATOM    521  CG1 VAL A  28      16.915  -5.278  -4.307  1.00  0.350          C  
ATOM    522  CG2 VAL A  28      19.271  -5.203  -3.297  1.00  0.350          C  
ATOM    523  H   VAL A  28      18.849  -2.567  -1.781  1.00  0.260          H  
ATOM    524  HA  VAL A  28      18.417  -3.040  -4.708  1.00  0.310          H  
ATOM    525  HB  VAL A  28      17.438  -4.660  -2.339  1.00  0.420          H  
ATOM    526 1HG1 VAL A  28      16.799  -6.322  -4.031  1.00  0.420          H  
ATOM    527 2HG1 VAL A  28      15.940  -4.805  -4.282  1.00  0.420          H  
ATOM    528 3HG1 VAL A  28      17.317  -5.210  -5.321  1.00  0.420          H  
ATOM    529 1HG2 VAL A  28      19.199  -6.226  -3.016  1.00  0.420          H  
ATOM    530 2HG2 VAL A  28      19.739  -5.135  -4.254  1.00  0.420          H  
ATOM    531 3HG2 VAL A  28      19.883  -4.683  -2.568  1.00  0.420          H  
ATOM    532  N   LEU A  29      16.188  -2.050  -4.823  1.00  0.250          N  
ATOM    533  CA  LEU A  29      14.918  -1.369  -4.934  1.00  0.240          C  
ATOM    534  C   LEU A  29      13.874  -2.419  -5.220  1.00  0.250          C  
ATOM    535  O   LEU A  29      13.845  -2.997  -6.311  1.00  0.340          O  
ATOM    536  CB  LEU A  29      14.921  -0.372  -6.102  1.00  0.340          C  
ATOM    537  CG  LEU A  29      16.086   0.621  -6.154  1.00  0.340          C  
ATOM    538  CD1 LEU A  29      15.905   1.552  -7.362  1.00  0.340          C  
ATOM    539  CD2 LEU A  29      16.194   1.387  -4.879  1.00  0.340          C  
ATOM    540  H   LEU A  29      16.721  -2.262  -5.659  1.00  0.300          H  
ATOM    541  HA  LEU A  29      14.670  -0.876  -4.000  1.00  0.290          H  
ATOM    542 1HB  LEU A  29      14.928  -0.932  -7.032  1.00  0.410          H  
ATOM    543 2HB  LEU A  29      14.000   0.202  -6.061  1.00  0.410          H  
ATOM    544  HG  LEU A  29      17.005   0.065  -6.300  1.00  0.410          H  
ATOM    545 1HD1 LEU A  29      16.733   2.233  -7.410  1.00  0.410          H  
ATOM    546 2HD1 LEU A  29      15.871   0.969  -8.271  1.00  0.410          H  
ATOM    547 3HD1 LEU A  29      14.982   2.120  -7.255  1.00  0.410          H  
ATOM    548 1HD2 LEU A  29      17.043   2.044  -4.971  1.00  0.410          H  
ATOM    549 2HD2 LEU A  29      15.284   1.966  -4.711  1.00  0.410          H  
ATOM    550 3HD2 LEU A  29      16.357   0.712  -4.048  1.00  0.410          H  
ATOM    551  N   ILE A  30      13.019  -2.675  -4.249  1.00  0.240          N  
ATOM    552  CA  ILE A  30      12.025  -3.719  -4.400  1.00  0.240          C  
ATOM    553  C   ILE A  30      10.691  -3.119  -4.727  1.00  0.290          C  
ATOM    554  O   ILE A  30      10.121  -2.363  -3.932  1.00  0.340          O  
ATOM    555  CB  ILE A  30      11.922  -4.594  -3.131  1.00  0.340          C  
ATOM    556  CG1 ILE A  30      13.316  -5.245  -2.861  1.00  0.340          C  
ATOM    557  CG2 ILE A  30      10.802  -5.660  -3.310  1.00  0.340          C  
ATOM    558  CD1 ILE A  30      13.447  -5.987  -1.559  1.00  0.340          C  
ATOM    559  H   ILE A  30      13.103  -2.142  -3.381  1.00  0.290          H  
ATOM    560  HA  ILE A  30      12.296  -4.353  -5.233  1.00  0.290          H  
ATOM    561  HB  ILE A  30      11.687  -3.959  -2.272  1.00  0.400          H  
ATOM    562 1HG1 ILE A  30      13.550  -5.931  -3.674  1.00  0.400          H  
ATOM    563 2HG1 ILE A  30      14.064  -4.450  -2.849  1.00  0.400          H  
ATOM    564 1HG2 ILE A  30      10.720  -6.272  -2.420  1.00  0.400          H  
ATOM    565 2HG2 ILE A  30       9.840  -5.174  -3.486  1.00  0.400          H  
ATOM    566 3HG2 ILE A  30      11.046  -6.298  -4.168  1.00  0.400          H  
ATOM    567 1HD1 ILE A  30      14.453  -6.372  -1.475  1.00  0.400          H  
ATOM    568 2HD1 ILE A  30      13.248  -5.324  -0.738  1.00  0.400          H  
ATOM    569 3HD1 ILE A  30      12.750  -6.816  -1.523  1.00  0.400          H  
ATOM    570  N   VAL A  31      10.196  -3.457  -5.914  1.00  0.310          N  
ATOM    571  CA  VAL A  31       8.947  -2.893  -6.370  1.00  0.390          C  
ATOM    572  C   VAL A  31       7.740  -3.740  -6.024  1.00  0.390          C  
ATOM    573  O   VAL A  31       7.677  -4.934  -6.322  1.00  0.430          O  
ATOM    574  CB  VAL A  31       8.965  -2.664  -7.877  1.00  0.510          C  
ATOM    575  CG1 VAL A  31       7.572  -2.096  -8.320  1.00  0.510          C  
ATOM    576  CG2 VAL A  31      10.144  -1.727  -8.235  1.00  0.510          C  
ATOM    577  H   VAL A  31      10.736  -4.092  -6.521  1.00  0.370          H  
ATOM    578  HA  VAL A  31       8.818  -1.931  -5.881  1.00  0.470          H  
ATOM    579  HB  VAL A  31       9.107  -3.615  -8.384  1.00  0.620          H  
ATOM    580 1HG1 VAL A  31       7.557  -1.933  -9.372  1.00  0.620          H  
ATOM    581 2HG1 VAL A  31       6.773  -2.794  -8.083  1.00  0.620          H  
ATOM    582 3HG1 VAL A  31       7.382  -1.158  -7.810  1.00  0.620          H  
ATOM    583 1HG2 VAL A  31      10.157  -1.572  -9.295  1.00  0.620          H  
ATOM    584 2HG2 VAL A  31      10.037  -0.784  -7.745  1.00  0.620          H  
ATOM    585 3HG2 VAL A  31      11.087  -2.185  -7.924  1.00  0.620          H  
ATOM    586  N   ILE A  32       6.766  -3.078  -5.428  1.00  0.380          N  
ATOM    587  CA  ILE A  32       5.504  -3.627  -5.011  1.00  0.380          C  
ATOM    588  C   ILE A  32       4.399  -3.015  -5.880  1.00  0.330          C  
ATOM    589  O   ILE A  32       4.285  -1.791  -6.018  1.00  0.320          O  
ATOM    590  CB  ILE A  32       5.276  -3.274  -3.529  1.00  0.530          C  
ATOM    591  CG1 ILE A  32       6.447  -3.866  -2.678  1.00  0.530          C  
ATOM    592  CG2 ILE A  32       3.895  -3.773  -3.061  1.00  0.530          C  
ATOM    593  CD1 ILE A  32       6.531  -3.327  -1.267  1.00  0.530          C  
ATOM    594  H   ILE A  32       6.919  -2.096  -5.207  1.00  0.460          H  
ATOM    595  HA  ILE A  32       5.514  -4.708  -5.148  1.00  0.460          H  
ATOM    596  HB  ILE A  32       5.317  -2.213  -3.415  1.00  0.640          H  
ATOM    597 1HG1 ILE A  32       6.344  -4.946  -2.639  1.00  0.640          H  
ATOM    598 2HG1 ILE A  32       7.394  -3.626  -3.162  1.00  0.640          H  
ATOM    599 1HG2 ILE A  32       3.736  -3.505  -2.023  1.00  0.640          H  
ATOM    600 2HG2 ILE A  32       3.109  -3.313  -3.663  1.00  0.640          H  
ATOM    601 3HG2 ILE A  32       3.845  -4.857  -3.166  1.00  0.640          H  
ATOM    602 1HD1 ILE A  32       7.383  -3.780  -0.759  1.00  0.640          H  
ATOM    603 2HD1 ILE A  32       6.669  -2.241  -1.304  1.00  0.640          H  
ATOM    604 3HD1 ILE A  32       5.628  -3.557  -0.717  1.00  0.640          H  
ATOM    605  N   LYS A  33       3.570  -3.851  -6.486  1.00  0.310          N  
ATOM    606  CA  LYS A  33       2.495  -3.312  -7.311  1.00  0.260          C  
ATOM    607  C   LYS A  33       1.175  -3.985  -7.006  1.00  0.290          C  
ATOM    608  O   LYS A  33       1.129  -5.190  -6.742  1.00  0.330          O  
ATOM    609  CB  LYS A  33       2.820  -3.467  -8.800  1.00  0.380          C  
ATOM    610  CG  LYS A  33       2.949  -4.918  -9.278  1.00  0.380          C  
ATOM    611  CD  LYS A  33       3.338  -5.034 -10.765  1.00  0.380          C  
ATOM    612  CE  LYS A  33       2.159  -4.724 -11.702  1.00  0.380          C  
ATOM    613  NZ  LYS A  33       2.478  -5.040 -13.135  1.00  0.380          N  
ATOM    614  H   LYS A  33       3.678  -4.847  -6.361  1.00  0.370          H  
ATOM    615  HA  LYS A  33       2.371  -2.250  -7.088  1.00  0.310          H  
ATOM    616 1HB  LYS A  33       2.025  -3.002  -9.369  1.00  0.460          H  
ATOM    617 2HB  LYS A  33       3.747  -2.942  -9.030  1.00  0.460          H  
ATOM    618 1HG  LYS A  33       3.710  -5.421  -8.682  1.00  0.460          H  
ATOM    619 2HG  LYS A  33       2.003  -5.437  -9.133  1.00  0.460          H  
ATOM    620 1HD  LYS A  33       4.169  -4.359 -10.988  1.00  0.460          H  
ATOM    621 2HD  LYS A  33       3.657  -6.046 -10.954  1.00  0.460          H  
ATOM    622 1HE  LYS A  33       1.297  -5.313 -11.393  1.00  0.460          H  
ATOM    623 2HE  LYS A  33       1.907  -3.672 -11.630  1.00  0.460          H  
ATOM    624 1HZ  LYS A  33       1.675  -4.827 -13.711  1.00  0.460          H  
ATOM    625 2HZ  LYS A  33       3.272  -4.487 -13.443  1.00  0.460          H  
ATOM    626 3HZ  LYS A  33       2.700  -6.020 -13.230  1.00  0.460          H  
ATOM    627  N   SER A  34       0.095  -3.220  -7.130  1.00  0.300          N  
ATOM    628  CA  SER A  34      -1.246  -3.748  -6.946  1.00  0.380          C  
ATOM    629  C   SER A  34      -2.229  -3.047  -7.868  1.00  0.360          C  
ATOM    630  O   SER A  34      -1.881  -2.127  -8.611  1.00  0.370          O  
ATOM    631  CB  SER A  34      -1.697  -3.560  -5.516  1.00  0.500          C  
ATOM    632  OG  SER A  34      -1.937  -2.207  -5.240  1.00  0.500          O  
ATOM    633  H   SER A  34       0.210  -2.215  -7.288  1.00  0.360          H  
ATOM    634  HA  SER A  34      -1.241  -4.811  -7.188  1.00  0.460          H  
ATOM    635 1HB  SER A  34      -2.594  -4.141  -5.326  1.00  0.600          H  
ATOM    636 2HB  SER A  34      -0.919  -3.932  -4.850  1.00  0.600          H  
ATOM    637  HG  SER A  34      -2.011  -2.167  -4.275  1.00  0.600          H  
ATOM    638  N   LEU A  35      -3.486  -3.466  -7.827  1.00  0.430          N  
ATOM    639  CA  LEU A  35      -4.477  -2.866  -8.711  1.00  0.450          C  
ATOM    640  C   LEU A  35      -4.662  -1.372  -8.466  1.00  0.400          C  
ATOM    641  O   LEU A  35      -4.931  -0.612  -9.397  1.00  0.490          O  
ATOM    642  CB  LEU A  35      -5.832  -3.563  -8.532  1.00  0.620          C  
ATOM    643  CG  LEU A  35      -5.940  -5.042  -9.009  1.00  0.620          C  
ATOM    644  CD1 LEU A  35      -7.290  -5.595  -8.573  1.00  0.620          C  
ATOM    645  CD2 LEU A  35      -5.801  -5.129 -10.535  1.00  0.620          C  
ATOM    646  H   LEU A  35      -3.745  -4.215  -7.201  1.00  0.520          H  
ATOM    647  HA  LEU A  35      -4.133  -2.984  -9.734  1.00  0.540          H  
ATOM    648 1HB  LEU A  35      -6.091  -3.536  -7.476  1.00  0.750          H  
ATOM    649 2HB  LEU A  35      -6.581  -2.986  -9.074  1.00  0.750          H  
ATOM    650  HG  LEU A  35      -5.159  -5.637  -8.542  1.00  0.750          H  
ATOM    651 1HD1 LEU A  35      -7.377  -6.635  -8.889  1.00  0.750          H  
ATOM    652 2HD1 LEU A  35      -7.376  -5.540  -7.487  1.00  0.750          H  
ATOM    653 3HD1 LEU A  35      -8.090  -5.011  -9.029  1.00  0.750          H  
ATOM    654 1HD2 LEU A  35      -5.891  -6.170 -10.844  1.00  0.750          H  
ATOM    655 2HD2 LEU A  35      -6.589  -4.542 -11.007  1.00  0.750          H  
ATOM    656 3HD2 LEU A  35      -4.836  -4.754 -10.855  1.00  0.750          H  
ATOM    657  N   LYS A  36      -4.540  -0.945  -7.210  1.00  0.400          N  
ATOM    658  CA  LYS A  36      -4.758   0.452  -6.875  1.00  0.460          C  
ATOM    659  C   LYS A  36      -3.499   1.292  -6.652  1.00  0.380          C  
ATOM    660  O   LYS A  36      -3.592   2.523  -6.666  1.00  0.390          O  
ATOM    661  CB  LYS A  36      -5.646   0.540  -5.638  1.00  0.620          C  
ATOM    662  CG  LYS A  36      -7.059   0.009  -5.853  1.00  0.620          C  
ATOM    663  CD  LYS A  36      -7.905   0.143  -4.592  1.00  0.620          C  
ATOM    664  CE  LYS A  36      -9.323  -0.378  -4.813  1.00  0.620          C  
ATOM    665  NZ  LYS A  36     -10.151  -0.286  -3.574  1.00  0.620          N  
ATOM    666  H   LYS A  36      -4.315  -1.600  -6.476  1.00  0.480          H  
ATOM    667  HA  LYS A  36      -5.297   0.910  -7.703  1.00  0.550          H  
ATOM    668 1HB  LYS A  36      -5.189  -0.023  -4.824  1.00  0.740          H  
ATOM    669 2HB  LYS A  36      -5.719   1.580  -5.318  1.00  0.740          H  
ATOM    670 1HG  LYS A  36      -7.529   0.567  -6.664  1.00  0.740          H  
ATOM    671 2HG  LYS A  36      -7.009  -1.040  -6.144  1.00  0.740          H  
ATOM    672 1HD  LYS A  36      -7.441  -0.421  -3.782  1.00  0.740          H  
ATOM    673 2HD  LYS A  36      -7.955   1.191  -4.299  1.00  0.740          H  
ATOM    674 1HE  LYS A  36      -9.798   0.206  -5.599  1.00  0.740          H  
ATOM    675 2HE  LYS A  36      -9.274  -1.421  -5.127  1.00  0.740          H  
ATOM    676 1HZ  LYS A  36     -11.079  -0.639  -3.762  1.00  0.740          H  
ATOM    677 2HZ  LYS A  36      -9.726  -0.834  -2.839  1.00  0.740          H  
ATOM    678 3HZ  LYS A  36     -10.213   0.679  -3.279  1.00  0.740          H  
ATOM    679  N   ASN A  37      -2.332   0.680  -6.415  1.00  0.390          N  
ATOM    680  CA  ASN A  37      -1.179   1.522  -6.110  1.00  0.350          C  
ATOM    681  C   ASN A  37       0.233   1.003  -6.441  1.00  0.330          C  
ATOM    682  O   ASN A  37       0.456  -0.127  -6.910  1.00  0.330          O  
ATOM    683  CB  ASN A  37      -1.301   1.926  -4.648  1.00  0.510          C  
ATOM    684  CG  ASN A  37      -1.373   0.750  -3.710  1.00  0.510          C  
ATOM    685  OD1 ASN A  37      -0.435  -0.042  -3.561  1.00  0.510          O  
ATOM    686  ND2 ASN A  37      -2.515   0.606  -3.067  1.00  0.510          N  
ATOM    687  H   ASN A  37      -2.257  -0.336  -6.402  1.00  0.470          H  
ATOM    688  HA  ASN A  37      -1.289   2.433  -6.700  1.00  0.420          H  
ATOM    689 1HB  ASN A  37      -0.443   2.524  -4.365  1.00  0.610          H  
ATOM    690 2HB  ASN A  37      -2.182   2.545  -4.507  1.00  0.610          H  
ATOM    691 1HD2 ASN A  37      -2.638  -0.154  -2.427  1.00  0.610          H  
ATOM    692 2HD2 ASN A  37      -3.265   1.253  -3.217  1.00  0.610          H  
ATOM    693  N   ILE A  38       1.199   1.904  -6.201  1.00  0.320          N  
ATOM    694  CA  ILE A  38       2.624   1.683  -6.447  1.00  0.280          C  
ATOM    695  C   ILE A  38       3.491   1.974  -5.215  1.00  0.260          C  
ATOM    696  O   ILE A  38       3.405   3.064  -4.636  1.00  0.270          O  
ATOM    697  CB  ILE A  38       3.069   2.583  -7.616  1.00  0.410          C  
ATOM    698  CG1 ILE A  38       2.226   2.226  -8.862  1.00  0.410          C  
ATOM    699  CG2 ILE A  38       4.557   2.418  -7.882  1.00  0.410          C  
ATOM    700  CD1 ILE A  38       2.389   3.140 -10.017  1.00  0.410          C  
ATOM    701  H   ILE A  38       0.910   2.811  -5.836  1.00  0.380          H  
ATOM    702  HA  ILE A  38       2.771   0.637  -6.722  1.00  0.340          H  
ATOM    703  HB  ILE A  38       2.862   3.620  -7.370  1.00  0.490          H  
ATOM    704 1HG1 ILE A  38       2.473   1.219  -9.155  1.00  0.490          H  
ATOM    705 2HG1 ILE A  38       1.180   2.267  -8.612  1.00  0.490          H  
ATOM    706 1HG2 ILE A  38       4.848   3.055  -8.695  1.00  0.490          H  
ATOM    707 2HG2 ILE A  38       5.135   2.690  -7.004  1.00  0.490          H  
ATOM    708 3HG2 ILE A  38       4.758   1.381  -8.139  1.00  0.490          H  
ATOM    709 1HD1 ILE A  38       1.747   2.817 -10.837  1.00  0.490          H  
ATOM    710 2HD1 ILE A  38       2.116   4.148  -9.724  1.00  0.490          H  
ATOM    711 3HD1 ILE A  38       3.395   3.119 -10.336  1.00  0.490          H  
ATOM    712  N   SER A  39       4.372   1.037  -4.846  1.00  0.270          N  
ATOM    713  CA  SER A  39       5.262   1.241  -3.691  1.00  0.290          C  
ATOM    714  C   SER A  39       6.639   0.616  -3.878  1.00  0.310          C  
ATOM    715  O   SER A  39       6.769  -0.501  -4.374  1.00  0.330          O  
ATOM    716  CB  SER A  39       4.612   0.683  -2.439  1.00  0.400          C  
ATOM    717  OG  SER A  39       5.472   0.776  -1.337  1.00  0.400          O  
ATOM    718  H   SER A  39       4.397   0.140  -5.346  1.00  0.320          H  
ATOM    719  HA  SER A  39       5.411   2.310  -3.558  1.00  0.350          H  
ATOM    720 1HB  SER A  39       3.700   1.240  -2.235  1.00  0.480          H  
ATOM    721 2HB  SER A  39       4.324  -0.347  -2.599  1.00  0.480          H  
ATOM    722  HG  SER A  39       4.958   0.496  -0.576  1.00  0.480          H  
ATOM    723  N   VAL A  40       7.694   1.370  -3.570  1.00  0.290          N  
ATOM    724  CA  VAL A  40       9.032   0.812  -3.718  1.00  0.290          C  
ATOM    725  C   VAL A  40       9.890   1.070  -2.482  1.00  0.280          C  
ATOM    726  O   VAL A  40       9.916   2.184  -1.942  1.00  0.270          O  
ATOM    727  CB  VAL A  40       9.738   1.406  -4.936  1.00  0.410          C  
ATOM    728  CG1 VAL A  40      11.141   0.730  -5.156  1.00  0.410          C  
ATOM    729  CG2 VAL A  40       8.835   1.289  -6.162  1.00  0.410          C  
ATOM    730  H   VAL A  40       7.549   2.314  -3.199  1.00  0.350          H  
ATOM    731  HA  VAL A  40       8.946  -0.263  -3.853  1.00  0.350          H  
ATOM    732  HB  VAL A  40       9.934   2.431  -4.725  1.00  0.490          H  
ATOM    733 1HG1 VAL A  40      11.634   1.179  -6.006  1.00  0.490          H  
ATOM    734 2HG1 VAL A  40      11.778   0.849  -4.286  1.00  0.490          H  
ATOM    735 3HG1 VAL A  40      11.002  -0.327  -5.352  1.00  0.490          H  
ATOM    736 1HG2 VAL A  40       9.340   1.723  -7.005  1.00  0.490          H  
ATOM    737 2HG2 VAL A  40       8.626   0.263  -6.356  1.00  0.490          H  
ATOM    738 3HG2 VAL A  40       7.900   1.814  -6.004  1.00  0.490          H  
ATOM    739  N   GLN A  41      10.597   0.037  -2.026  1.00  0.290          N  
ATOM    740  CA  GLN A  41      11.500   0.214  -0.884  1.00  0.280          C  
ATOM    741  C   GLN A  41      12.957  -0.035  -1.269  1.00  0.280          C  
ATOM    742  O   GLN A  41      13.266  -0.968  -2.008  1.00  0.300          O  
ATOM    743  CB  GLN A  41      11.103  -0.725   0.250  1.00  0.400          C  
ATOM    744  CG  GLN A  41       9.734  -0.465   0.826  1.00  0.400          C  
ATOM    745  CD  GLN A  41       9.389  -1.426   1.939  1.00  0.400          C  
ATOM    746  OE1 GLN A  41       9.938  -2.538   2.017  1.00  0.400          O  
ATOM    747  NE2 GLN A  41       8.478  -1.009   2.816  1.00  0.400          N  
ATOM    748  H   GLN A  41      10.496  -0.865  -2.509  1.00  0.350          H  
ATOM    749  HA  GLN A  41      11.428   1.238  -0.527  1.00  0.340          H  
ATOM    750 1HB  GLN A  41      11.118  -1.747  -0.120  1.00  0.480          H  
ATOM    751 2HB  GLN A  41      11.834  -0.649   1.059  1.00  0.480          H  
ATOM    752 1HG  GLN A  41       9.709   0.546   1.221  1.00  0.480          H  
ATOM    753 2HG  GLN A  41       8.990  -0.578   0.034  1.00  0.480          H  
ATOM    754 1HE2 GLN A  41       8.207  -1.601   3.579  1.00  0.480          H  
ATOM    755 2HE2 GLN A  41       8.058  -0.105   2.715  1.00  0.480          H  
ATOM    756  N   ALA A  42      13.863   0.786  -0.747  1.00  0.260          N  
ATOM    757  CA  ALA A  42      15.295   0.623  -0.980  1.00  0.260          C  
ATOM    758  C   ALA A  42      15.963  -0.025   0.209  1.00  0.250          C  
ATOM    759  O   ALA A  42      16.149   0.621   1.251  1.00  0.250          O  
ATOM    760  CB  ALA A  42      15.946   1.940  -1.254  1.00  0.360          C  
ATOM    761  H   ALA A  42      13.542   1.565  -0.173  1.00  0.310          H  
ATOM    762  HA  ALA A  42      15.427  -0.022  -1.842  1.00  0.310          H  
ATOM    763 1HB  ALA A  42      16.995   1.772  -1.444  1.00  0.440          H  
ATOM    764 2HB  ALA A  42      15.480   2.402  -2.116  1.00  0.440          H  
ATOM    765 3HB  ALA A  42      15.826   2.575  -0.392  1.00  0.440          H  
ATOM    766  N   TRP A  43      16.328  -1.288   0.046  1.00  0.260          N  
ATOM    767  CA  TRP A  43      16.891  -2.097   1.112  1.00  0.280          C  
ATOM    768  C   TRP A  43      18.396  -2.292   1.088  1.00  0.300          C  
ATOM    769  O   TRP A  43      19.018  -2.544   0.053  1.00  0.290          O  
ATOM    770  CB  TRP A  43      16.265  -3.475   1.042  1.00  0.380          C  
ATOM    771  CG  TRP A  43      14.879  -3.546   1.492  1.00  0.380          C  
ATOM    772  CD1 TRP A  43      13.762  -3.182   0.816  1.00  0.380          C  
ATOM    773  CD2 TRP A  43      14.429  -4.076   2.747  1.00  0.380          C  
ATOM    774  NE1 TRP A  43      12.658  -3.442   1.576  1.00  0.380          N  
ATOM    775  CE2 TRP A  43      13.045  -3.992   2.747  1.00  0.380          C  
ATOM    776  CE3 TRP A  43      15.079  -4.614   3.855  1.00  0.380          C  
ATOM    777  CZ2 TRP A  43      12.288  -4.418   3.813  1.00  0.380          C  
ATOM    778  CZ3 TRP A  43      14.313  -5.043   4.923  1.00  0.380          C  
ATOM    779  CH2 TRP A  43      12.960  -4.947   4.904  1.00  0.380          C  
ATOM    780  H   TRP A  43      16.158  -1.714  -0.867  1.00  0.310          H  
ATOM    781  HA  TRP A  43      16.625  -1.637   2.059  1.00  0.340          H  
ATOM    782 1HB  TRP A  43      16.297  -3.814   0.007  1.00  0.460          H  
ATOM    783 2HB  TRP A  43      16.852  -4.158   1.637  1.00  0.460          H  
ATOM    784  HD1 TRP A  43      13.747  -2.744  -0.184  1.00  0.460          H  
ATOM    785  HE1 TRP A  43      11.670  -3.256   1.346  1.00  0.460          H  
ATOM    786  HE3 TRP A  43      16.163  -4.695   3.883  1.00  0.460          H  
ATOM    787  HZ2 TRP A  43      11.198  -4.345   3.810  1.00  0.460          H  
ATOM    788  HZ3 TRP A  43      14.810  -5.463   5.781  1.00  0.460          H  
ATOM    789  HH2 TRP A  43      12.393  -5.296   5.765  1.00  0.460          H  
ATOM    790  N   ASP A  44      18.979  -2.256   2.270  1.00  0.380          N  
ATOM    791  CA  ASP A  44      20.384  -2.545   2.459  1.00  0.460          C  
ATOM    792  C   ASP A  44      20.499  -3.973   2.966  1.00  0.540          C  
ATOM    793  O   ASP A  44      20.238  -4.258   4.149  1.00  0.490          O  
ATOM    794  CB  ASP A  44      21.044  -1.538   3.399  1.00  0.610          C  
ATOM    795  CG  ASP A  44      22.555  -1.777   3.580  1.00  0.610          C  
ATOM    796  OD1 ASP A  44      23.040  -2.875   3.266  1.00  0.610          O  
ATOM    797  OD2 ASP A  44      23.237  -0.853   4.045  1.00  0.610          O  
ATOM    798  H   ASP A  44      18.395  -2.021   3.073  1.00  0.460          H  
ATOM    799  HA  ASP A  44      20.892  -2.482   1.494  1.00  0.550          H  
ATOM    800 1HB  ASP A  44      20.889  -0.527   3.009  1.00  0.730          H  
ATOM    801 2HB  ASP A  44      20.560  -1.588   4.370  1.00  0.730          H  
ATOM    802  N   PHE A  45      20.839  -4.881   2.057  1.00  0.720          N  
ATOM    803  CA  PHE A  45      20.846  -6.308   2.344  1.00  0.880          C  
ATOM    804  C   PHE A  45      21.941  -6.745   3.303  1.00  0.810          C  
ATOM    805  O   PHE A  45      21.930  -7.887   3.758  1.00  0.850          O  
ATOM    806  CB  PHE A  45      20.915  -7.134   1.063  1.00  1.170          C  
ATOM    807  CG  PHE A  45      19.591  -7.259   0.241  1.00  1.170          C  
ATOM    808  CD1 PHE A  45      18.441  -6.509   0.514  1.00  1.170          C  
ATOM    809  CD2 PHE A  45      19.514  -8.186  -0.789  1.00  1.170          C  
ATOM    810  CE1 PHE A  45      17.289  -6.699  -0.230  1.00  1.170          C  
ATOM    811  CE2 PHE A  45      18.363  -8.367  -1.525  1.00  1.170          C  
ATOM    812  CZ  PHE A  45      17.256  -7.627  -1.246  1.00  1.170          C  
ATOM    813  H   PHE A  45      21.074  -4.558   1.123  1.00  0.860          H  
ATOM    814  HA  PHE A  45      19.900  -6.553   2.827  1.00  1.060          H  
ATOM    815 1HB  PHE A  45      21.657  -6.674   0.431  1.00  1.400          H  
ATOM    816 2HB  PHE A  45      21.266  -8.140   1.296  1.00  1.400          H  
ATOM    817  HD1 PHE A  45      18.439  -5.779   1.310  1.00  1.400          H  
ATOM    818  HD2 PHE A  45      20.386  -8.781  -1.009  1.00  1.400          H  
ATOM    819  HE1 PHE A  45      16.400  -6.117  -0.010  1.00  1.400          H  
ATOM    820  HE2 PHE A  45      18.333  -9.098  -2.332  1.00  1.400          H  
ATOM    821  HZ  PHE A  45      16.348  -7.773  -1.829  1.00  1.400          H  
ATOM    822  N   SER A  46      22.901  -5.869   3.611  1.00  0.770          N  
ATOM    823  CA  SER A  46      23.946  -6.258   4.554  1.00  0.780          C  
ATOM    824  C   SER A  46      23.447  -6.109   5.996  1.00  0.720          C  
ATOM    825  O   SER A  46      24.087  -6.578   6.941  1.00  0.770          O  
ATOM    826  CB  SER A  46      25.193  -5.415   4.353  1.00  1.090          C  
ATOM    827  OG  SER A  46      24.985  -4.081   4.758  1.00  1.090          O  
ATOM    828  H   SER A  46      22.894  -4.905   3.237  1.00  0.920          H  
ATOM    829  HA  SER A  46      24.198  -7.304   4.383  1.00  0.940          H  
ATOM    830 1HB  SER A  46      26.011  -5.847   4.926  1.00  1.310          H  
ATOM    831 2HB  SER A  46      25.483  -5.435   3.299  1.00  1.310          H  
ATOM    832  HG  SER A  46      24.437  -3.655   4.057  1.00  1.310          H  
ATOM    833  N   LYS A  47      22.307  -5.422   6.163  1.00  0.650          N  
ATOM    834  CA  LYS A  47      21.720  -5.141   7.461  1.00  0.620          C  
ATOM    835  C   LYS A  47      20.268  -5.598   7.531  1.00  0.590          C  
ATOM    836  O   LYS A  47      19.734  -5.812   8.620  1.00  0.610          O  
ATOM    837  CB  LYS A  47      21.838  -3.656   7.769  1.00  0.880          C  
ATOM    838  CG  LYS A  47      23.265  -3.153   7.995  1.00  0.880          C  
ATOM    839  CD  LYS A  47      23.292  -1.655   8.385  1.00  0.880          C  
ATOM    840  CE  LYS A  47      23.087  -0.723   7.170  1.00  0.880          C  
ATOM    841  NZ  LYS A  47      24.277  -0.699   6.259  1.00  0.880          N  
ATOM    842  H   LYS A  47      21.795  -5.081   5.350  1.00  0.780          H  
ATOM    843  HA  LYS A  47      22.275  -5.695   8.217  1.00  0.740          H  
ATOM    844 1HB  LYS A  47      21.462  -3.134   6.916  1.00  1.060          H  
ATOM    845 2HB  LYS A  47      21.225  -3.399   8.628  1.00  1.060          H  
ATOM    846 1HG  LYS A  47      23.730  -3.740   8.788  1.00  1.060          H  
ATOM    847 2HG  LYS A  47      23.838  -3.303   7.083  1.00  1.060          H  
ATOM    848 1HD  LYS A  47      22.505  -1.458   9.113  1.00  1.060          H  
ATOM    849 2HD  LYS A  47      24.252  -1.424   8.844  1.00  1.060          H  
ATOM    850 1HE  LYS A  47      22.233  -1.061   6.602  1.00  1.060          H  
ATOM    851 2HE  LYS A  47      22.892   0.289   7.520  1.00  1.060          H  
ATOM    852 1HZ  LYS A  47      24.079  -0.080   5.451  1.00  1.060          H  
ATOM    853 2HZ  LYS A  47      25.082  -0.364   6.748  1.00  1.060          H  
ATOM    854 3HZ  LYS A  47      24.470  -1.631   5.906  1.00  1.060          H  
ATOM    855  N   ASN A  48      19.647  -5.766   6.358  1.00  0.560          N  
ATOM    856  CA  ASN A  48      18.230  -6.064   6.198  1.00  0.540          C  
ATOM    857  C   ASN A  48      17.387  -4.919   6.732  1.00  0.480          C  
ATOM    858  O   ASN A  48      16.433  -5.115   7.489  1.00  0.500          O  
ATOM    859  CB  ASN A  48      17.840  -7.370   6.874  1.00  0.760          C  
ATOM    860  CG  ASN A  48      16.532  -7.925   6.337  1.00  0.760          C  
ATOM    861  OD1 ASN A  48      16.252  -7.799   5.135  1.00  0.760          O  
ATOM    862  ND2 ASN A  48      15.743  -8.532   7.192  1.00  0.760          N  
ATOM    863  H   ASN A  48      20.157  -5.565   5.505  1.00  0.670          H  
ATOM    864  HA  ASN A  48      18.020  -6.146   5.130  1.00  0.650          H  
ATOM    865 1HB  ASN A  48      18.629  -8.107   6.726  1.00  0.920          H  
ATOM    866 2HB  ASN A  48      17.732  -7.214   7.946  1.00  0.920          H  
ATOM    867 1HD2 ASN A  48      14.871  -8.915   6.886  1.00  0.920          H  
ATOM    868 2HD2 ASN A  48      16.014  -8.604   8.152  1.00  0.920          H  
ATOM    869  N   VAL A  49      17.761  -3.709   6.321  1.00  0.440          N  
ATOM    870  CA  VAL A  49      17.009  -2.523   6.720  1.00  0.450          C  
ATOM    871  C   VAL A  49      16.617  -1.676   5.519  1.00  0.410          C  
ATOM    872  O   VAL A  49      17.261  -1.728   4.469  1.00  0.530          O  
ATOM    873  CB  VAL A  49      17.843  -1.657   7.689  1.00  0.630          C  
ATOM    874  CG1 VAL A  49      18.199  -2.476   8.925  1.00  0.630          C  
ATOM    875  CG2 VAL A  49      19.095  -1.146   6.983  1.00  0.630          C  
ATOM    876  H   VAL A  49      18.576  -3.675   5.702  1.00  0.530          H  
ATOM    877  HA  VAL A  49      16.098  -2.842   7.228  1.00  0.540          H  
ATOM    878  HB  VAL A  49      17.244  -0.809   8.022  1.00  0.750          H  
ATOM    879 1HG1 VAL A  49      18.769  -1.863   9.620  1.00  0.750          H  
ATOM    880 2HG1 VAL A  49      17.285  -2.818   9.407  1.00  0.750          H  
ATOM    881 3HG1 VAL A  49      18.791  -3.333   8.643  1.00  0.750          H  
ATOM    882 1HG2 VAL A  49      19.680  -0.539   7.671  1.00  0.750          H  
ATOM    883 2HG2 VAL A  49      19.672  -1.979   6.655  1.00  0.750          H  
ATOM    884 3HG2 VAL A  49      18.824  -0.538   6.121  1.00  0.750          H  
ATOM    885  N   VAL A  50      15.606  -0.836   5.701  1.00  0.310          N  
ATOM    886  CA  VAL A  50      15.182   0.076   4.648  1.00  0.290          C  
ATOM    887  C   VAL A  50      15.858   1.424   4.806  1.00  0.290          C  
ATOM    888  O   VAL A  50      15.845   2.012   5.886  1.00  0.330          O  
ATOM    889  CB  VAL A  50      13.647   0.241   4.647  1.00  0.410          C  
ATOM    890  CG1 VAL A  50      13.201   1.252   3.594  1.00  0.410          C  
ATOM    891  CG2 VAL A  50      13.037  -1.065   4.329  1.00  0.410          C  
ATOM    892  H   VAL A  50      15.124  -0.832   6.591  1.00  0.370          H  
ATOM    893  HA  VAL A  50      15.471  -0.342   3.684  1.00  0.350          H  
ATOM    894  HB  VAL A  50      13.315   0.590   5.622  1.00  0.500          H  
ATOM    895 1HG1 VAL A  50      12.117   1.334   3.603  1.00  0.500          H  
ATOM    896 2HG1 VAL A  50      13.627   2.232   3.799  1.00  0.500          H  
ATOM    897 3HG1 VAL A  50      13.528   0.915   2.605  1.00  0.500          H  
ATOM    898 1HG2 VAL A  50      11.951  -0.984   4.317  1.00  0.500          H  
ATOM    899 2HG2 VAL A  50      13.389  -1.355   3.351  1.00  0.500          H  
ATOM    900 3HG2 VAL A  50      13.337  -1.807   5.066  1.00  0.500          H  
ATOM    901  N   LEU A  51      16.451   1.894   3.718  1.00  0.290          N  
ATOM    902  CA  LEU A  51      17.143   3.167   3.658  1.00  0.320          C  
ATOM    903  C   LEU A  51      16.135   4.238   3.261  1.00  0.320          C  
ATOM    904  O   LEU A  51      16.040   5.292   3.896  1.00  0.400          O  
ATOM    905  CB  LEU A  51      18.295   3.073   2.630  1.00  0.440          C  
ATOM    906  CG  LEU A  51      19.186   4.329   2.399  1.00  0.440          C  
ATOM    907  CD1 LEU A  51      19.914   4.715   3.682  1.00  0.440          C  
ATOM    908  CD2 LEU A  51      20.186   4.031   1.287  1.00  0.440          C  
ATOM    909  H   LEU A  51      16.388   1.329   2.876  1.00  0.350          H  
ATOM    910  HA  LEU A  51      17.536   3.395   4.645  1.00  0.380          H  
ATOM    911 1HB  LEU A  51      18.951   2.259   2.937  1.00  0.520          H  
ATOM    912 2HB  LEU A  51      17.863   2.801   1.663  1.00  0.520          H  
ATOM    913  HG  LEU A  51      18.566   5.154   2.104  1.00  0.520          H  
ATOM    914 1HD1 LEU A  51      20.533   5.593   3.497  1.00  0.520          H  
ATOM    915 2HD1 LEU A  51      19.196   4.947   4.466  1.00  0.520          H  
ATOM    916 3HD1 LEU A  51      20.549   3.891   4.003  1.00  0.520          H  
ATOM    917 1HD2 LEU A  51      20.803   4.915   1.103  1.00  0.520          H  
ATOM    918 2HD2 LEU A  51      20.828   3.199   1.585  1.00  0.520          H  
ATOM    919 3HD2 LEU A  51      19.657   3.766   0.384  1.00  0.520          H  
ATOM    920  N   THR A  52      15.403   3.963   2.179  1.00  0.300          N  
ATOM    921  CA  THR A  52      14.366   4.875   1.679  1.00  0.410          C  
ATOM    922  C   THR A  52      13.132   4.118   1.265  1.00  0.260          C  
ATOM    923  O   THR A  52      13.182   2.913   0.997  1.00  0.330          O  
ATOM    924  CB  THR A  52      14.748   5.677   0.427  1.00  0.530          C  
ATOM    925  OG1 THR A  52      14.852   4.789  -0.675  1.00  0.530          O  
ATOM    926  CG2 THR A  52      16.006   6.364   0.621  1.00  0.530          C  
ATOM    927  H   THR A  52      15.561   3.061   1.725  1.00  0.360          H  
ATOM    928  HA  THR A  52      14.088   5.566   2.476  1.00  0.490          H  
ATOM    929  HB  THR A  52      13.969   6.411   0.217  1.00  0.640          H  
ATOM    930  HG1 THR A  52      14.778   5.288  -1.493  1.00  0.640          H  
ATOM    931 1HG2 THR A  52      16.254   6.924  -0.265  1.00  0.640          H  
ATOM    932 2HG2 THR A  52      15.900   7.038   1.464  1.00  0.640          H  
ATOM    933 3HG2 THR A  52      16.773   5.644   0.820  1.00  0.640          H  
ATOM    934  N   SER A  53      12.050   4.855   1.087  1.00  0.200          N  
ATOM    935  CA  SER A  53      10.833   4.305   0.530  1.00  0.220          C  
ATOM    936  C   SER A  53      10.049   5.411  -0.160  1.00  0.250          C  
ATOM    937  O   SER A  53      10.201   6.594   0.164  1.00  0.320          O  
ATOM    938  CB  SER A  53      10.000   3.641   1.611  1.00  0.300          C  
ATOM    939  OG  SER A  53       9.553   4.575   2.555  1.00  0.300          O  
ATOM    940  H   SER A  53      12.064   5.830   1.345  1.00  0.240          H  
ATOM    941  HA  SER A  53      11.093   3.560  -0.219  1.00  0.260          H  
ATOM    942 1HB  SER A  53       9.144   3.148   1.149  1.00  0.360          H  
ATOM    943 2HB  SER A  53      10.593   2.872   2.104  1.00  0.360          H  
ATOM    944  HG  SER A  53       9.014   4.083   3.175  1.00  0.360          H  
ATOM    945  N   SER A  54       9.196   5.015  -1.098  1.00  0.250          N  
ATOM    946  CA  SER A  54       8.327   5.951  -1.808  1.00  0.280          C  
ATOM    947  C   SER A  54       7.086   5.248  -2.324  1.00  0.270          C  
ATOM    948  O   SER A  54       7.137   4.080  -2.727  1.00  0.270          O  
ATOM    949  CB  SER A  54       9.040   6.566  -2.977  1.00  0.380          C  
ATOM    950  OG  SER A  54       8.220   7.484  -3.625  1.00  0.380          O  
ATOM    951  H   SER A  54       9.184   4.021  -1.341  1.00  0.300          H  
ATOM    952  HA  SER A  54       8.016   6.737  -1.115  1.00  0.340          H  
ATOM    953 1HB  SER A  54       9.968   7.047  -2.663  1.00  0.460          H  
ATOM    954 2HB  SER A  54       9.285   5.775  -3.655  1.00  0.460          H  
ATOM    955  HG  SER A  54       8.416   8.356  -3.200  1.00  0.460          H  
ATOM    956  N   SER A  55       5.961   5.942  -2.287  1.00  0.280          N  
ATOM    957  CA  SER A  55       4.708   5.362  -2.748  1.00  0.270          C  
ATOM    958  C   SER A  55       3.655   6.351  -3.175  1.00  0.280          C  
ATOM    959  O   SER A  55       3.553   7.462  -2.638  1.00  0.310          O  
ATOM    960  CB  SER A  55       4.091   4.486  -1.695  1.00  0.380          C  
ATOM    961  OG  SER A  55       2.849   4.014  -2.155  1.00  0.380          O  
ATOM    962  H   SER A  55       5.998   6.899  -1.956  1.00  0.340          H  
ATOM    963  HA  SER A  55       4.936   4.743  -3.616  1.00  0.320          H  
ATOM    964 1HB  SER A  55       4.748   3.650  -1.470  1.00  0.460          H  
ATOM    965 2HB  SER A  55       3.956   5.052  -0.790  1.00  0.460          H  
ATOM    966  HG  SER A  55       3.061   3.365  -2.867  1.00  0.460          H  
ATOM    967  N   SER A  56       2.831   5.922  -4.126  1.00  0.280          N  
ATOM    968  CA  SER A  56       1.715   6.710  -4.632  1.00  0.290          C  
ATOM    969  C   SER A  56       0.687   6.988  -3.531  1.00  0.330          C  
ATOM    970  O   SER A  56      -0.091   7.948  -3.607  1.00  0.380          O  
ATOM    971  CB  SER A  56       1.053   5.979  -5.794  1.00  0.400          C  
ATOM    972  OG  SER A  56       0.416   4.792  -5.367  1.00  0.400          O  
ATOM    973  H   SER A  56       2.980   4.976  -4.490  1.00  0.340          H  
ATOM    974  HA  SER A  56       2.106   7.659  -4.990  1.00  0.350          H  
ATOM    975 1HB  SER A  56       0.327   6.633  -6.274  1.00  0.480          H  
ATOM    976 2HB  SER A  56       1.811   5.736  -6.536  1.00  0.480          H  
ATOM    977  HG  SER A  56      -0.409   5.071  -4.940  1.00  0.480          H  
ATOM    978  N   LEU A  57       0.721   6.178  -2.461  1.00  0.340          N  
ATOM    979  CA  LEU A  57      -0.177   6.323  -1.319  1.00  0.390          C  
ATOM    980  C   LEU A  57       0.327   7.346  -0.302  1.00  0.410          C  
ATOM    981  O   LEU A  57      -0.413   7.733   0.615  1.00  0.450          O  
ATOM    982  CB  LEU A  57      -0.313   4.988  -0.582  1.00  0.530          C  
ATOM    983  CG  LEU A  57      -0.935   3.812  -1.336  1.00  0.530          C  
ATOM    984  CD1 LEU A  57      -0.831   2.581  -0.449  1.00  0.530          C  
ATOM    985  CD2 LEU A  57      -2.395   4.112  -1.682  1.00  0.530          C  
ATOM    986  H   LEU A  57       1.402   5.416  -2.453  1.00  0.410          H  
ATOM    987  HA  LEU A  57      -1.143   6.665  -1.679  1.00  0.470          H  
ATOM    988 1HB  LEU A  57       0.686   4.679  -0.273  1.00  0.630          H  
ATOM    989 2HB  LEU A  57      -0.905   5.154   0.316  1.00  0.630          H  
ATOM    990  HG  LEU A  57      -0.375   3.624  -2.245  1.00  0.630          H  
ATOM    991 1HD1 LEU A  57      -1.247   1.724  -0.948  1.00  0.630          H  
ATOM    992 2HD1 LEU A  57       0.217   2.387  -0.221  1.00  0.630          H  
ATOM    993 3HD1 LEU A  57      -1.376   2.754   0.477  1.00  0.630          H  
ATOM    994 1HD2 LEU A  57      -2.827   3.266  -2.200  1.00  0.630          H  
ATOM    995 2HD2 LEU A  57      -2.957   4.295  -0.764  1.00  0.630          H  
ATOM    996 3HD2 LEU A  57      -2.461   4.984  -2.324  1.00  0.630          H  
ATOM    997  N   GLN A  58       1.585   7.764  -0.448  1.00  0.420          N  
ATOM    998  CA  GLN A  58       2.225   8.707   0.458  1.00  0.470          C  
ATOM    999  C   GLN A  58       2.291  10.065  -0.216  1.00  0.460          C  
ATOM   1000  O   GLN A  58       2.100  11.103   0.414  1.00  0.500          O  
ATOM   1001  CB  GLN A  58       3.634   8.229   0.797  1.00  0.640          C  
ATOM   1002  CG  GLN A  58       3.703   6.924   1.576  1.00  0.640          C  
ATOM   1003  CD  GLN A  58       5.141   6.455   1.710  1.00  0.640          C  
ATOM   1004  OE1 GLN A  58       5.990   6.931   0.952  1.00  0.640          O  
ATOM   1005  NE2 GLN A  58       5.415   5.557   2.644  1.00  0.640          N  
ATOM   1006  H   GLN A  58       2.133   7.430  -1.237  1.00  0.500          H  
ATOM   1007  HA  GLN A  58       1.636   8.794   1.368  1.00  0.560          H  
ATOM   1008 1HB  GLN A  58       4.191   8.096  -0.131  1.00  0.770          H  
ATOM   1009 2HB  GLN A  58       4.146   8.995   1.376  1.00  0.770          H  
ATOM   1010 1HG  GLN A  58       3.301   7.092   2.573  1.00  0.770          H  
ATOM   1011 2HG  GLN A  58       3.121   6.163   1.065  1.00  0.770          H  
ATOM   1012 1HE2 GLN A  58       6.354   5.232   2.765  1.00  0.770          H  
ATOM   1013 2HE2 GLN A  58       4.687   5.206   3.235  1.00  0.770          H  
ATOM   1014  N   LEU A  59       2.506  10.033  -1.534  1.00  0.410          N  
ATOM   1015  CA  LEU A  59       2.635  11.226  -2.359  1.00  0.410          C  
ATOM   1016  C   LEU A  59       1.270  11.731  -2.810  1.00  0.450          C  
ATOM   1017  O   LEU A  59       1.165  12.766  -3.469  1.00  0.540          O  
ATOM   1018  CB  LEU A  59       3.476  10.887  -3.593  1.00  0.570          C  
ATOM   1019  CG  LEU A  59       4.938  10.465  -3.386  1.00  0.570          C  
ATOM   1020  CD1 LEU A  59       5.514  10.003  -4.747  1.00  0.570          C  
ATOM   1021  CD2 LEU A  59       5.745  11.623  -2.822  1.00  0.570          C  
ATOM   1022  H   LEU A  59       2.671   9.128  -1.975  1.00  0.490          H  
ATOM   1023  HA  LEU A  59       3.106  12.010  -1.773  1.00  0.490          H  
ATOM   1024 1HB  LEU A  59       3.006  10.053  -4.067  1.00  0.690          H  
ATOM   1025 2HB  LEU A  59       3.460  11.737  -4.260  1.00  0.690          H  
ATOM   1026  HG  LEU A  59       4.982   9.625  -2.693  1.00  0.690          H  
ATOM   1027 1HD1 LEU A  59       6.542   9.682  -4.612  1.00  0.690          H  
ATOM   1028 2HD1 LEU A  59       4.926   9.172  -5.122  1.00  0.690          H  
ATOM   1029 3HD1 LEU A  59       5.482  10.821  -5.462  1.00  0.690          H  
ATOM   1030 1HD2 LEU A  59       6.773  11.308  -2.685  1.00  0.690          H  
ATOM   1031 2HD2 LEU A  59       5.715  12.465  -3.515  1.00  0.690          H  
ATOM   1032 3HD2 LEU A  59       5.345  11.931  -1.863  1.00  0.690          H  
ATOM   1033  N   LYS A  60       0.235  10.967  -2.462  1.00  0.400          N  
ATOM   1034  CA  LYS A  60      -1.162  11.238  -2.776  1.00  0.400          C  
ATOM   1035  C   LYS A  60      -1.311  11.535  -4.255  1.00  0.380          C  
ATOM   1036  O   LYS A  60      -1.838  12.584  -4.636  1.00  0.530          O  
ATOM   1037  CB  LYS A  60      -1.671  12.403  -1.921  1.00  0.560          C  
ATOM   1038  CG  LYS A  60      -1.314  12.273  -0.419  1.00  0.560          C  
ATOM   1039  CD  LYS A  60      -1.876  11.005   0.224  1.00  0.560          C  
ATOM   1040  CE  LYS A  60      -1.496  10.917   1.692  1.00  0.560          C  
ATOM   1041  NZ  LYS A  60      -1.820   9.581   2.255  1.00  0.560          N  
ATOM   1042  H   LYS A  60       0.450  10.150  -1.909  1.00  0.480          H  
ATOM   1043  HA  LYS A  60      -1.749  10.344  -2.566  1.00  0.480          H  
ATOM   1044 1HB  LYS A  60      -1.242  13.337  -2.287  1.00  0.670          H  
ATOM   1045 2HB  LYS A  60      -2.754  12.480  -2.013  1.00  0.670          H  
ATOM   1046 1HG  LYS A  60      -0.229  12.276  -0.301  1.00  0.670          H  
ATOM   1047 2HG  LYS A  60      -1.710  13.137   0.110  1.00  0.670          H  
ATOM   1048 1HD  LYS A  60      -2.962  10.992   0.132  1.00  0.670          H  
ATOM   1049 2HD  LYS A  60      -1.473  10.122  -0.266  1.00  0.670          H  
ATOM   1050 1HE  LYS A  60      -0.423  11.088   1.790  1.00  0.670          H  
ATOM   1051 2HE  LYS A  60      -2.031  11.680   2.254  1.00  0.670          H  
ATOM   1052 1HZ  LYS A  60      -1.545   9.538   3.221  1.00  0.670          H  
ATOM   1053 2HZ  LYS A  60      -2.807   9.398   2.177  1.00  0.670          H  
ATOM   1054 3HZ  LYS A  60      -1.287   8.871   1.706  1.00  0.670          H  
ATOM   1055  N   LEU A  61      -0.814  10.626  -5.092  1.00  0.420          N  
ATOM   1056  CA  LEU A  61      -0.820  10.906  -6.515  1.00  0.320          C  
ATOM   1057  C   LEU A  61      -2.177  10.649  -7.122  1.00  0.540          C  
ATOM   1058  O   LEU A  61      -2.863   9.687  -6.774  1.00  0.810          O  
ATOM   1059  CB  LEU A  61       0.206  10.038  -7.241  1.00  0.490          C  
ATOM   1060  CG  LEU A  61       1.663  10.161  -6.785  1.00  0.490          C  
ATOM   1061  CD1 LEU A  61       2.501   9.223  -7.605  1.00  0.490          C  
ATOM   1062  CD2 LEU A  61       2.171  11.581  -6.897  1.00  0.490          C  
ATOM   1063  H   LEU A  61      -0.439   9.753  -4.709  1.00  0.500          H  
ATOM   1064  HA  LEU A  61      -0.591  11.958  -6.664  1.00  0.380          H  
ATOM   1065 1HB  LEU A  61      -0.093   8.997  -7.139  1.00  0.590          H  
ATOM   1066 2HB  LEU A  61       0.174  10.298  -8.296  1.00  0.590          H  
ATOM   1067  HG  LEU A  61       1.726   9.848  -5.772  1.00  0.590          H  
ATOM   1068 1HD1 LEU A  61       3.539   9.272  -7.276  1.00  0.590          H  
ATOM   1069 2HD1 LEU A  61       2.138   8.209  -7.500  1.00  0.590          H  
ATOM   1070 3HD1 LEU A  61       2.435   9.517  -8.634  1.00  0.590          H  
ATOM   1071 1HD2 LEU A  61       3.207  11.623  -6.576  1.00  0.590          H  
ATOM   1072 2HD2 LEU A  61       2.102  11.900  -7.910  1.00  0.590          H  
ATOM   1073 3HD2 LEU A  61       1.580  12.245  -6.268  1.00  0.590          H  
ATOM   1074  N   LYS A  62      -2.552  11.498  -8.072  1.00  0.630          N  
ATOM   1075  CA  LYS A  62      -3.810  11.353  -8.782  1.00  0.900          C  
ATOM   1076  C   LYS A  62      -3.598  11.404 -10.279  1.00  0.700          C  
ATOM   1077  O   LYS A  62      -3.650  12.460 -10.893  1.00  1.310          O  
ATOM   1078  CB  LYS A  62      -4.790  12.446  -8.354  1.00  1.150          C  
ATOM   1079  CG  LYS A  62      -5.191  12.382  -6.883  1.00  1.150          C  
ATOM   1080  CD  LYS A  62      -6.164  13.492  -6.517  1.00  1.150          C  
ATOM   1081  CE  LYS A  62      -6.527  13.437  -5.038  1.00  1.150          C  
ATOM   1082  NZ  LYS A  62      -7.463  14.534  -4.652  1.00  1.150          N  
ATOM   1083  H   LYS A  62      -1.944  12.271  -8.302  1.00  0.760          H  
ATOM   1084  HA  LYS A  62      -4.238  10.380  -8.542  1.00  1.080          H  
ATOM   1085 1HB  LYS A  62      -4.345  13.424  -8.539  1.00  1.380          H  
ATOM   1086 2HB  LYS A  62      -5.695  12.377  -8.957  1.00  1.380          H  
ATOM   1087 1HG  LYS A  62      -5.643  11.412  -6.674  1.00  1.380          H  
ATOM   1088 2HG  LYS A  62      -4.299  12.483  -6.261  1.00  1.380          H  
ATOM   1089 1HD  LYS A  62      -5.707  14.458  -6.735  1.00  1.380          H  
ATOM   1090 2HD  LYS A  62      -7.071  13.393  -7.112  1.00  1.380          H  
ATOM   1091 1HE  LYS A  62      -6.996  12.479  -4.822  1.00  1.380          H  
ATOM   1092 2HE  LYS A  62      -5.615  13.525  -4.445  1.00  1.380          H  
ATOM   1093 1HZ  LYS A  62      -7.678  14.463  -3.666  1.00  1.380          H  
ATOM   1094 2HZ  LYS A  62      -7.032  15.429  -4.837  1.00  1.380          H  
ATOM   1095 3HZ  LYS A  62      -8.317  14.456  -5.187  1.00  1.380          H  
ATOM   1096  N   ASN A  63      -3.310  10.277 -10.849  1.00  1.080          N  
ATOM   1097  CA  ASN A  63      -3.006  10.169 -12.255  1.00  1.160          C  
ATOM   1098  C   ASN A  63      -3.151   8.710 -12.599  1.00  0.840          C  
ATOM   1099  O   ASN A  63      -3.482   7.901 -11.723  1.00  1.010          O  
ATOM   1100  CB  ASN A  63      -1.620  10.718 -12.576  1.00  1.590          C  
ATOM   1101  CG  ASN A  63      -1.543  11.313 -13.953  1.00  1.590          C  
ATOM   1102  OD1 ASN A  63      -2.097  10.735 -14.901  1.00  1.590          O  
ATOM   1103  ND2 ASN A  63      -0.888  12.441 -14.085  1.00  1.590          N  
ATOM   1104  H   ASN A  63      -3.301   9.442 -10.280  1.00  1.300          H  
ATOM   1105  HA  ASN A  63      -3.747  10.723 -12.831  1.00  1.390          H  
ATOM   1106 1HB  ASN A  63      -1.324  11.463 -11.841  1.00  1.910          H  
ATOM   1107 2HB  ASN A  63      -0.897   9.905 -12.531  1.00  1.910          H  
ATOM   1108 1HD2 ASN A  63      -0.816  12.877 -14.982  1.00  1.910          H  
ATOM   1109 2HD2 ASN A  63      -0.471  12.875 -13.287  1.00  1.910          H  
ATOM   1110  N   GLY A  64      -2.908   8.361 -13.846  1.00  0.550          N  
ATOM   1111  CA  GLY A  64      -2.975   6.969 -14.238  1.00  0.680          C  
ATOM   1112  C   GLY A  64      -1.771   6.217 -13.694  1.00  0.270          C  
ATOM   1113  O   GLY A  64      -0.783   6.821 -13.278  1.00  0.620          O  
ATOM   1114  H   GLY A  64      -2.662   9.080 -14.521  1.00  0.660          H  
ATOM   1115 1HA  GLY A  64      -3.898   6.523 -13.868  1.00  0.820          H  
ATOM   1116 2HA  GLY A  64      -2.986   6.903 -15.326  1.00  0.820          H  
ATOM   1117  N   ASN A  65      -1.808   4.893 -13.790  1.00  0.310          N  
ATOM   1118  CA  ASN A  65      -0.760   4.046 -13.231  1.00  0.530          C  
ATOM   1119  C   ASN A  65       0.649   4.267 -13.767  1.00  0.330          C  
ATOM   1120  O   ASN A  65       1.614   4.190 -13.006  1.00  0.370          O  
ATOM   1121  CB  ASN A  65      -1.125   2.600 -13.484  1.00  0.650          C  
ATOM   1122  CG  ASN A  65      -2.273   2.127 -12.662  1.00  0.650          C  
ATOM   1123  OD1 ASN A  65      -2.565   2.639 -11.578  1.00  0.650          O  
ATOM   1124  ND2 ASN A  65      -2.963   1.153 -13.192  1.00  0.650          N  
ATOM   1125  H   ASN A  65      -2.630   4.465 -14.193  1.00  0.370          H  
ATOM   1126  HA  ASN A  65      -0.724   4.228 -12.156  1.00  0.640          H  
ATOM   1127 1HB  ASN A  65      -1.368   2.466 -14.537  1.00  0.780          H  
ATOM   1128 2HB  ASN A  65      -0.261   1.970 -13.268  1.00  0.780          H  
ATOM   1129 1HD2 ASN A  65      -3.762   0.775 -12.718  1.00  0.780          H  
ATOM   1130 2HD2 ASN A  65      -2.700   0.779 -14.080  1.00  0.780          H  
ATOM   1131  N   LYS A  66       0.791   4.552 -15.056  1.00  0.350          N  
ATOM   1132  CA  LYS A  66       2.131   4.690 -15.607  1.00  0.360          C  
ATOM   1133  C   LYS A  66       2.704   6.039 -15.193  1.00  0.330          C  
ATOM   1134  O   LYS A  66       3.890   6.154 -14.863  1.00  0.360          O  
ATOM   1135  CB  LYS A  66       2.117   4.513 -17.123  1.00  0.500          C  
ATOM   1136  CG  LYS A  66       3.494   4.413 -17.723  1.00  0.500          C  
ATOM   1137  CD  LYS A  66       3.468   4.078 -19.207  1.00  0.500          C  
ATOM   1138  CE  LYS A  66       4.891   3.915 -19.750  1.00  0.500          C  
ATOM   1139  NZ  LYS A  66       4.908   3.590 -21.209  1.00  0.500          N  
ATOM   1140  H   LYS A  66      -0.027   4.657 -15.644  1.00  0.420          H  
ATOM   1141  HA  LYS A  66       2.764   3.914 -15.180  1.00  0.430          H  
ATOM   1142 1HB  LYS A  66       1.563   3.612 -17.380  1.00  0.600          H  
ATOM   1143 2HB  LYS A  66       1.603   5.364 -17.582  1.00  0.600          H  
ATOM   1144 1HG  LYS A  66       4.054   5.334 -17.552  1.00  0.600          H  
ATOM   1145 2HG  LYS A  66       3.989   3.601 -17.214  1.00  0.600          H  
ATOM   1146 1HD  LYS A  66       2.922   3.146 -19.361  1.00  0.600          H  
ATOM   1147 2HD  LYS A  66       2.962   4.875 -19.754  1.00  0.600          H  
ATOM   1148 1HE  LYS A  66       5.442   4.839 -19.585  1.00  0.600          H  
ATOM   1149 2HE  LYS A  66       5.385   3.106 -19.204  1.00  0.600          H  
ATOM   1150 1HZ  LYS A  66       5.870   3.487 -21.516  1.00  0.600          H  
ATOM   1151 2HZ  LYS A  66       4.412   2.726 -21.368  1.00  0.600          H  
ATOM   1152 3HZ  LYS A  66       4.465   4.331 -21.732  1.00  0.600          H  
ATOM   1153  N   GLU A  67       1.861   7.064 -15.220  1.00  0.330          N  
ATOM   1154  CA  GLU A  67       2.269   8.397 -14.833  1.00  0.350          C  
ATOM   1155  C   GLU A  67       2.631   8.407 -13.346  1.00  0.270          C  
ATOM   1156  O   GLU A  67       3.631   9.020 -12.949  1.00  0.250          O  
ATOM   1157  CB  GLU A  67       1.138   9.374 -15.135  1.00  0.480          C  
ATOM   1158  CG  GLU A  67       0.834   9.542 -16.643  1.00  0.480          C  
ATOM   1159  CD  GLU A  67      -0.010   8.402 -17.213  1.00  0.480          C  
ATOM   1160  OE1 GLU A  67      -0.409   7.560 -16.440  1.00  0.480          O  
ATOM   1161  OE2 GLU A  67      -0.228   8.366 -18.399  1.00  0.480          O  
ATOM   1162  H   GLU A  67       0.902   6.918 -15.541  1.00  0.400          H  
ATOM   1163  HA  GLU A  67       3.149   8.677 -15.409  1.00  0.420          H  
ATOM   1164 1HB  GLU A  67       0.228   9.023 -14.646  1.00  0.580          H  
ATOM   1165 2HB  GLU A  67       1.378  10.351 -14.719  1.00  0.580          H  
ATOM   1166 1HG  GLU A  67       0.296  10.480 -16.785  1.00  0.580          H  
ATOM   1167 2HG  GLU A  67       1.774   9.604 -17.189  1.00  0.580          H  
ATOM   1168  N   ASN A  68       1.846   7.688 -12.526  1.00  0.260          N  
ATOM   1169  CA  ASN A  68       2.124   7.633 -11.102  1.00  0.250          C  
ATOM   1170  C   ASN A  68       3.455   6.943 -10.901  1.00  0.160          C  
ATOM   1171  O   ASN A  68       4.287   7.389 -10.114  1.00  0.200          O  
ATOM   1172  CB  ASN A  68       1.034   6.884 -10.370  1.00  0.350          C  
ATOM   1173  CG  ASN A  68      -0.225   7.647 -10.306  1.00  0.350          C  
ATOM   1174  OD1 ASN A  68      -0.241   8.879 -10.349  1.00  0.350          O  
ATOM   1175  ND2 ASN A  68      -1.307   6.928 -10.252  1.00  0.350          N  
ATOM   1176  H   ASN A  68       1.015   7.220 -12.899  1.00  0.310          H  
ATOM   1177  HA  ASN A  68       2.199   8.644 -10.720  1.00  0.300          H  
ATOM   1178 1HB  ASN A  68       0.839   5.944 -10.888  1.00  0.420          H  
ATOM   1179 2HB  ASN A  68       1.362   6.645  -9.361  1.00  0.420          H  
ATOM   1180 1HD2 ASN A  68      -2.214   7.367 -10.296  1.00  0.420          H  
ATOM   1181 2HD2 ASN A  68      -1.249   5.936 -10.233  1.00  0.420          H  
ATOM   1182  N   ALA A  69       3.719   5.889 -11.675  1.00  0.120          N  
ATOM   1183  CA  ALA A  69       4.980   5.189 -11.553  1.00  0.120          C  
ATOM   1184  C   ALA A  69       6.154   6.094 -11.816  1.00  0.130          C  
ATOM   1185  O   ALA A  69       7.140   6.043 -11.084  1.00  0.170          O  
ATOM   1186  CB  ALA A  69       5.031   4.066 -12.534  1.00  0.170          C  
ATOM   1187  H   ALA A  69       2.998   5.516 -12.300  1.00  0.140          H  
ATOM   1188  HA  ALA A  69       5.066   4.805 -10.538  1.00  0.140          H  
ATOM   1189 1HB  ALA A  69       5.950   3.560 -12.442  1.00  0.200          H  
ATOM   1190 2HB  ALA A  69       4.229   3.402 -12.363  1.00  0.200          H  
ATOM   1191 3HB  ALA A  69       4.946   4.467 -13.514  1.00  0.200          H  
ATOM   1192  N   LYS A  70       6.055   6.962 -12.820  1.00  0.150          N  
ATOM   1193  CA  LYS A  70       7.168   7.858 -13.068  1.00  0.190          C  
ATOM   1194  C   LYS A  70       7.376   8.800 -11.889  1.00  0.170          C  
ATOM   1195  O   LYS A  70       8.519   9.050 -11.496  1.00  0.170          O  
ATOM   1196  CB  LYS A  70       6.968   8.661 -14.346  1.00  0.250          C  
ATOM   1197  CG  LYS A  70       7.078   7.833 -15.586  1.00  0.250          C  
ATOM   1198  CD  LYS A  70       6.941   8.654 -16.846  1.00  0.250          C  
ATOM   1199  CE  LYS A  70       7.124   7.774 -18.069  1.00  0.250          C  
ATOM   1200  NZ  LYS A  70       7.033   8.548 -19.336  1.00  0.250          N  
ATOM   1201  H   LYS A  70       5.237   6.926 -13.440  1.00  0.180          H  
ATOM   1202  HA  LYS A  70       8.069   7.256 -13.183  1.00  0.230          H  
ATOM   1203 1HB  LYS A  70       5.976   9.122 -14.330  1.00  0.300          H  
ATOM   1204 2HB  LYS A  70       7.706   9.457 -14.397  1.00  0.300          H  
ATOM   1205 1HG  LYS A  70       8.026   7.285 -15.589  1.00  0.300          H  
ATOM   1206 2HG  LYS A  70       6.267   7.118 -15.568  1.00  0.300          H  
ATOM   1207 1HD  LYS A  70       5.948   9.109 -16.877  1.00  0.300          H  
ATOM   1208 2HD  LYS A  70       7.691   9.444 -16.856  1.00  0.300          H  
ATOM   1209 1HE  LYS A  70       8.104   7.292 -18.018  1.00  0.300          H  
ATOM   1210 2HE  LYS A  70       6.353   7.001 -18.069  1.00  0.300          H  
ATOM   1211 1HZ  LYS A  70       7.170   7.910 -20.107  1.00  0.300          H  
ATOM   1212 2HZ  LYS A  70       6.128   8.990 -19.413  1.00  0.300          H  
ATOM   1213 3HZ  LYS A  70       7.755   9.254 -19.353  1.00  0.300          H  
ATOM   1214  N   LEU A  71       6.278   9.314 -11.323  1.00  0.160          N  
ATOM   1215  CA  LEU A  71       6.346  10.232 -10.189  1.00  0.200          C  
ATOM   1216  C   LEU A  71       6.937   9.555  -8.944  1.00  0.170          C  
ATOM   1217  O   LEU A  71       7.745  10.168  -8.227  1.00  0.180          O  
ATOM   1218  CB  LEU A  71       4.936  10.779  -9.935  1.00  0.260          C  
ATOM   1219  CG  LEU A  71       4.368  11.734 -11.057  1.00  0.260          C  
ATOM   1220  CD1 LEU A  71       2.882  11.978 -10.833  1.00  0.260          C  
ATOM   1221  CD2 LEU A  71       5.100  13.071 -11.036  1.00  0.260          C  
ATOM   1222  H   LEU A  71       5.366   9.092 -11.745  1.00  0.190          H  
ATOM   1223  HA  LEU A  71       7.005  11.044 -10.451  1.00  0.240          H  
ATOM   1224 1HB  LEU A  71       4.274   9.937  -9.875  1.00  0.320          H  
ATOM   1225 2HB  LEU A  71       4.921  11.306  -8.983  1.00  0.320          H  
ATOM   1226  HG  LEU A  71       4.495  11.257 -12.029  1.00  0.320          H  
ATOM   1227 1HD1 LEU A  71       2.500  12.621 -11.623  1.00  0.320          H  
ATOM   1228 2HD1 LEU A  71       2.344  11.031 -10.853  1.00  0.320          H  
ATOM   1229 3HD1 LEU A  71       2.742  12.459  -9.890  1.00  0.320          H  
ATOM   1230 1HD2 LEU A  71       4.692  13.712 -11.817  1.00  0.320          H  
ATOM   1231 2HD2 LEU A  71       4.960  13.548 -10.066  1.00  0.320          H  
ATOM   1232 3HD2 LEU A  71       6.150  12.934 -11.215  1.00  0.320          H  
ATOM   1233  N   VAL A  72       6.567   8.288  -8.703  1.00  0.150          N  
ATOM   1234  CA  VAL A  72       7.119   7.538  -7.578  1.00  0.180          C  
ATOM   1235  C   VAL A  72       8.611   7.325  -7.864  1.00  0.160          C  
ATOM   1236  O   VAL A  72       9.446   7.574  -7.002  1.00  0.190          O  
ATOM   1237  CB  VAL A  72       6.386   6.179  -7.343  1.00  0.240          C  
ATOM   1238  CG1 VAL A  72       7.122   5.341  -6.261  1.00  0.240          C  
ATOM   1239  CG2 VAL A  72       4.945   6.412  -6.873  1.00  0.240          C  
ATOM   1240  H   VAL A  72       5.860   7.866  -9.310  1.00  0.180          H  
ATOM   1241  HA  VAL A  72       7.020   8.135  -6.672  1.00  0.220          H  
ATOM   1242  HB  VAL A  72       6.376   5.626  -8.274  1.00  0.290          H  
ATOM   1243 1HG1 VAL A  72       6.611   4.394  -6.112  1.00  0.290          H  
ATOM   1244 2HG1 VAL A  72       8.134   5.148  -6.572  1.00  0.290          H  
ATOM   1245 3HG1 VAL A  72       7.132   5.891  -5.326  1.00  0.290          H  
ATOM   1246 1HG2 VAL A  72       4.453   5.452  -6.724  1.00  0.290          H  
ATOM   1247 2HG2 VAL A  72       4.958   6.961  -5.939  1.00  0.290          H  
ATOM   1248 3HG2 VAL A  72       4.409   6.978  -7.620  1.00  0.290          H  
ATOM   1249  N   GLY A  73       8.944   6.913  -9.094  1.00  0.120          N  
ATOM   1250  CA  GLY A  73      10.314   6.674  -9.546  1.00  0.120          C  
ATOM   1251  C   GLY A  73      11.226   7.853  -9.230  1.00  0.120          C  
ATOM   1252  O   GLY A  73      12.320   7.708  -8.657  1.00  0.140          O  
ATOM   1253  H   GLY A  73       8.195   6.718  -9.758  1.00  0.140          H  
ATOM   1254 1HA  GLY A  73      10.704   5.764  -9.131  1.00  0.140          H  
ATOM   1255 2HA  GLY A  73      10.290   6.522 -10.626  1.00  0.140          H  
ATOM   1256  N   MET A  74      10.800   9.036  -9.654  1.00  0.110          N  
ATOM   1257  CA  MET A  74      11.582  10.229  -9.441  1.00  0.140          C  
ATOM   1258  C   MET A  74      11.743  10.532  -7.946  1.00  0.150          C  
ATOM   1259  O   MET A  74      12.837  10.913  -7.503  1.00  0.160          O  
ATOM   1260  CB  MET A  74      10.931  11.369 -10.208  1.00  0.180          C  
ATOM   1261  CG  MET A  74      11.065  11.205 -11.732  1.00  0.180          C  
ATOM   1262  SD  MET A  74      10.508  12.610 -12.690  1.00  0.180          S  
ATOM   1263  CE  MET A  74       8.738  12.377 -12.599  1.00  0.180          C  
ATOM   1264  H   MET A  74       9.907   9.089 -10.155  1.00  0.130          H  
ATOM   1265  HA  MET A  74      12.572  10.049  -9.853  1.00  0.170          H  
ATOM   1266 1HB  MET A  74       9.871  11.402  -9.953  1.00  0.220          H  
ATOM   1267 2HB  MET A  74      11.378  12.316  -9.917  1.00  0.220          H  
ATOM   1268 1HG  MET A  74      12.083  10.996 -11.992  1.00  0.220          H  
ATOM   1269 2HG  MET A  74      10.490  10.349 -12.040  1.00  0.220          H  
ATOM   1270 1HE  MET A  74       8.236  13.168 -13.155  1.00  0.220          H  
ATOM   1271 2HE  MET A  74       8.473  11.409 -13.021  1.00  0.220          H  
ATOM   1272 3HE  MET A  74       8.432  12.417 -11.568  1.00  0.220          H  
ATOM   1273  N   ASP A  75      10.682  10.320  -7.147  1.00  0.160          N  
ATOM   1274  CA  ASP A  75      10.761  10.528  -5.701  1.00  0.200          C  
ATOM   1275  C   ASP A  75      11.743   9.544  -5.029  1.00  0.200          C  
ATOM   1276  O   ASP A  75      12.482   9.935  -4.115  1.00  0.220          O  
ATOM   1277  CB  ASP A  75       9.376  10.411  -5.071  1.00  0.260          C  
ATOM   1278  CG  ASP A  75       9.345  10.814  -3.593  1.00  0.260          C  
ATOM   1279  OD1 ASP A  75       9.606  11.958  -3.292  1.00  0.260          O  
ATOM   1280  OD2 ASP A  75       9.055   9.972  -2.752  1.00  0.260          O  
ATOM   1281  H   ASP A  75       9.772  10.070  -7.555  1.00  0.190          H  
ATOM   1282  HA  ASP A  75      11.121  11.541  -5.526  1.00  0.240          H  
ATOM   1283 1HB  ASP A  75       8.673  11.033  -5.628  1.00  0.320          H  
ATOM   1284 2HB  ASP A  75       9.033   9.383  -5.173  1.00  0.320          H  
ATOM   1285  N   ILE A  76      11.789   8.289  -5.515  1.00  0.190          N  
ATOM   1286  CA  ILE A  76      12.696   7.278  -4.960  1.00  0.200          C  
ATOM   1287  C   ILE A  76      14.106   7.749  -5.145  1.00  0.170          C  
ATOM   1288  O   ILE A  76      14.903   7.756  -4.202  1.00  0.170          O  
ATOM   1289  CB  ILE A  76      12.613   5.931  -5.731  1.00  0.280          C  
ATOM   1290  CG1 ILE A  76      11.284   5.299  -5.526  1.00  0.280          C  
ATOM   1291  CG2 ILE A  76      13.785   4.965  -5.298  1.00  0.280          C  
ATOM   1292  CD1 ILE A  76      10.995   4.218  -6.494  1.00  0.280          C  
ATOM   1293  H   ILE A  76      11.096   8.035  -6.227  1.00  0.230          H  
ATOM   1294  HA  ILE A  76      12.486   7.142  -3.899  1.00  0.240          H  
ATOM   1295  HB  ILE A  76      12.705   6.128  -6.794  1.00  0.330          H  
ATOM   1296 1HG1 ILE A  76      11.229   4.886  -4.522  1.00  0.330          H  
ATOM   1297 2HG1 ILE A  76      10.537   6.050  -5.622  1.00  0.330          H  
ATOM   1298 1HG2 ILE A  76      13.745   4.039  -5.853  1.00  0.330          H  
ATOM   1299 2HG2 ILE A  76      14.735   5.427  -5.495  1.00  0.330          H  
ATOM   1300 3HG2 ILE A  76      13.706   4.746  -4.232  1.00  0.330          H  
ATOM   1301 1HD1 ILE A  76      10.017   3.856  -6.312  1.00  0.330          H  
ATOM   1302 2HD1 ILE A  76      11.033   4.598  -7.465  1.00  0.330          H  
ATOM   1303 3HD1 ILE A  76      11.705   3.424  -6.408  1.00  0.330          H  
ATOM   1304  N   ALA A  77      14.420   8.136  -6.383  1.00  0.140          N  
ATOM   1305  CA  ALA A  77      15.747   8.606  -6.698  1.00  0.130          C  
ATOM   1306  C   ALA A  77      16.084   9.841  -5.911  1.00  0.130          C  
ATOM   1307  O   ALA A  77      17.186   9.965  -5.393  1.00  0.140          O  
ATOM   1308  CB  ALA A  77      15.850   8.885  -8.160  1.00  0.190          C  
ATOM   1309  H   ALA A  77      13.700   8.089  -7.115  1.00  0.170          H  
ATOM   1310  HA  ALA A  77      16.459   7.839  -6.423  1.00  0.160          H  
ATOM   1311 1HB  ALA A  77      16.850   9.228  -8.409  1.00  0.220          H  
ATOM   1312 2HB  ALA A  77      15.639   7.982  -8.696  1.00  0.220          H  
ATOM   1313 3HB  ALA A  77      15.119   9.648  -8.415  1.00  0.220          H  
ATOM   1314  N   THR A  78      15.129  10.745  -5.741  1.00  0.140          N  
ATOM   1315  CA  THR A  78      15.420  11.962  -5.015  1.00  0.160          C  
ATOM   1316  C   THR A  78      15.895  11.624  -3.610  1.00  0.180          C  
ATOM   1317  O   THR A  78      16.914  12.153  -3.147  1.00  0.180          O  
ATOM   1318  CB  THR A  78      14.175  12.871  -4.963  1.00  0.220          C  
ATOM   1319  OG1 THR A  78      13.795  13.239  -6.307  1.00  0.220          O  
ATOM   1320  CG2 THR A  78      14.474  14.131  -4.158  1.00  0.220          C  
ATOM   1321  H   THR A  78      14.217  10.627  -6.184  1.00  0.170          H  
ATOM   1322  HA  THR A  78      16.220  12.492  -5.530  1.00  0.190          H  
ATOM   1323  HB  THR A  78      13.351  12.336  -4.496  1.00  0.260          H  
ATOM   1324  HG1 THR A  78      13.459  12.441  -6.779  1.00  0.260          H  
ATOM   1325 1HG2 THR A  78      13.586  14.758  -4.139  1.00  0.260          H  
ATOM   1326 2HG2 THR A  78      14.750  13.866  -3.140  1.00  0.260          H  
ATOM   1327 3HG2 THR A  78      15.294  14.671  -4.628  1.00  0.260          H  
ATOM   1328  N   LYS A  79      15.169  10.735  -2.930  1.00  0.190          N  
ATOM   1329  CA  LYS A  79      15.547  10.368  -1.574  1.00  0.210          C  
ATOM   1330  C   LYS A  79      16.865   9.593  -1.517  1.00  0.200          C  
ATOM   1331  O   LYS A  79      17.719   9.883  -0.671  1.00  0.250          O  
ATOM   1332  CB  LYS A  79      14.419   9.577  -0.921  1.00  0.290          C  
ATOM   1333  CG  LYS A  79      13.211  10.440  -0.598  1.00  0.290          C  
ATOM   1334  CD  LYS A  79      12.103   9.663   0.105  1.00  0.290          C  
ATOM   1335  CE  LYS A  79      10.997  10.615   0.606  1.00  0.290          C  
ATOM   1336  NZ  LYS A  79      10.253  11.265  -0.517  1.00  0.290          N  
ATOM   1337  H   LYS A  79      14.321  10.351  -3.366  1.00  0.230          H  
ATOM   1338  HA  LYS A  79      15.689  11.285  -1.005  1.00  0.250          H  
ATOM   1339 1HB  LYS A  79      14.097   8.777  -1.597  1.00  0.340          H  
ATOM   1340 2HB  LYS A  79      14.775   9.117  -0.003  1.00  0.340          H  
ATOM   1341 1HG  LYS A  79      13.525  11.274   0.029  1.00  0.340          H  
ATOM   1342 2HG  LYS A  79      12.819  10.840  -1.535  1.00  0.340          H  
ATOM   1343 1HD  LYS A  79      11.656   8.949  -0.599  1.00  0.340          H  
ATOM   1344 2HD  LYS A  79      12.508   9.110   0.949  1.00  0.340          H  
ATOM   1345 1HE  LYS A  79      10.291  10.058   1.220  1.00  0.340          H  
ATOM   1346 2HE  LYS A  79      11.458  11.390   1.212  1.00  0.340          H  
ATOM   1347 1HZ  LYS A  79       9.550  11.888  -0.169  1.00  0.340          H  
ATOM   1348 2HZ  LYS A  79      10.899  11.787  -1.098  1.00  0.340          H  
ATOM   1349 3HZ  LYS A  79       9.787  10.547  -1.101  1.00  0.340          H  
ATOM   1350  N   LEU A  80      17.062   8.624  -2.414  1.00  0.180          N  
ATOM   1351  CA  LEU A  80      18.314   7.885  -2.383  1.00  0.250          C  
ATOM   1352  C   LEU A  80      19.509   8.731  -2.703  1.00  0.250          C  
ATOM   1353  O   LEU A  80      20.552   8.556  -2.075  1.00  0.300          O  
ATOM   1354  CB  LEU A  80      18.274   6.687  -3.314  1.00  0.320          C  
ATOM   1355  CG  LEU A  80      17.455   5.540  -2.848  1.00  0.320          C  
ATOM   1356  CD1 LEU A  80      17.296   4.601  -3.933  1.00  0.320          C  
ATOM   1357  CD2 LEU A  80      18.188   4.824  -1.714  1.00  0.320          C  
ATOM   1358  H   LEU A  80      16.337   8.399  -3.105  1.00  0.220          H  
ATOM   1359  HA  LEU A  80      18.454   7.536  -1.370  1.00  0.300          H  
ATOM   1360 1HB  LEU A  80      17.829   7.026  -4.244  1.00  0.390          H  
ATOM   1361 2HB  LEU A  80      19.291   6.347  -3.517  1.00  0.390          H  
ATOM   1362  HG  LEU A  80      16.482   5.895  -2.528  1.00  0.390          H  
ATOM   1363 1HD1 LEU A  80      16.703   3.786  -3.576  1.00  0.390          H  
ATOM   1364 2HD1 LEU A  80      16.802   5.082  -4.743  1.00  0.390          H  
ATOM   1365 3HD1 LEU A  80      18.269   4.248  -4.256  1.00  0.390          H  
ATOM   1366 1HD2 LEU A  80      17.613   4.000  -1.385  1.00  0.390          H  
ATOM   1367 2HD2 LEU A  80      19.140   4.469  -2.080  1.00  0.390          H  
ATOM   1368 3HD2 LEU A  80      18.357   5.469  -0.877  1.00  0.390          H  
ATOM   1369  N   ILE A  81      19.374   9.653  -3.644  1.00  0.220          N  
ATOM   1370  CA  ILE A  81      20.463  10.527  -4.019  1.00  0.250          C  
ATOM   1371  C   ILE A  81      20.825  11.412  -2.829  1.00  0.260          C  
ATOM   1372  O   ILE A  81      22.001  11.568  -2.522  1.00  0.290          O  
ATOM   1373  CB  ILE A  81      20.134  11.297  -5.306  1.00  0.340          C  
ATOM   1374  CG1 ILE A  81      20.082  10.240  -6.473  1.00  0.340          C  
ATOM   1375  CG2 ILE A  81      21.192  12.388  -5.569  1.00  0.340          C  
ATOM   1376  CD1 ILE A  81      19.482  10.713  -7.761  1.00  0.340          C  
ATOM   1377  H   ILE A  81      18.486   9.739  -4.142  1.00  0.260          H  
ATOM   1378  HA  ILE A  81      21.329   9.907  -4.244  1.00  0.300          H  
ATOM   1379  HB  ILE A  81      19.142  11.751  -5.218  1.00  0.410          H  
ATOM   1380 1HG1 ILE A  81      21.096   9.897  -6.677  1.00  0.410          H  
ATOM   1381 2HG1 ILE A  81      19.500   9.394  -6.135  1.00  0.410          H  
ATOM   1382 1HG2 ILE A  81      20.955  12.918  -6.486  1.00  0.410          H  
ATOM   1383 2HG2 ILE A  81      21.204  13.101  -4.745  1.00  0.410          H  
ATOM   1384 3HG2 ILE A  81      22.176  11.927  -5.659  1.00  0.410          H  
ATOM   1385 1HD1 ILE A  81      19.488   9.897  -8.477  1.00  0.410          H  
ATOM   1386 2HD1 ILE A  81      18.455  11.032  -7.591  1.00  0.410          H  
ATOM   1387 3HD1 ILE A  81      20.053  11.543  -8.164  1.00  0.410          H  
ATOM   1388  N   LYS A  82      19.834  11.976  -2.127  1.00  0.230          N  
ATOM   1389  CA  LYS A  82      20.121  12.795  -0.940  1.00  0.260          C  
ATOM   1390  C   LYS A  82      20.900  12.011   0.131  1.00  0.290          C  
ATOM   1391  O   LYS A  82      21.712  12.583   0.862  1.00  0.370          O  
ATOM   1392  CB  LYS A  82      18.840  13.385  -0.352  1.00  0.350          C  
ATOM   1393  CG  LYS A  82      18.231  14.517  -1.189  1.00  0.350          C  
ATOM   1394  CD  LYS A  82      16.938  15.045  -0.571  1.00  0.350          C  
ATOM   1395  CE  LYS A  82      16.364  16.206  -1.381  1.00  0.350          C  
ATOM   1396  NZ  LYS A  82      15.083  16.712  -0.804  1.00  0.350          N  
ATOM   1397  H   LYS A  82      18.866  11.862  -2.444  1.00  0.280          H  
ATOM   1398  HA  LYS A  82      20.752  13.625  -1.253  1.00  0.310          H  
ATOM   1399 1HB  LYS A  82      18.090  12.593  -0.267  1.00  0.420          H  
ATOM   1400 2HB  LYS A  82      19.037  13.760   0.651  1.00  0.420          H  
ATOM   1401 1HG  LYS A  82      18.951  15.333  -1.253  1.00  0.420          H  
ATOM   1402 2HG  LYS A  82      18.033  14.161  -2.195  1.00  0.420          H  
ATOM   1403 1HD  LYS A  82      16.204  14.236  -0.544  1.00  0.420          H  
ATOM   1404 2HD  LYS A  82      17.127  15.378   0.448  1.00  0.420          H  
ATOM   1405 1HE  LYS A  82      17.088  17.018  -1.398  1.00  0.420          H  
ATOM   1406 2HE  LYS A  82      16.186  15.874  -2.400  1.00  0.420          H  
ATOM   1407 1HZ  LYS A  82      14.738  17.478  -1.366  1.00  0.420          H  
ATOM   1408 2HZ  LYS A  82      14.399  15.969  -0.794  1.00  0.420          H  
ATOM   1409 3HZ  LYS A  82      15.241  17.035   0.141  1.00  0.420          H  
ATOM   1410  N   LEU A  83      20.680  10.699   0.205  1.00  0.290          N  
ATOM   1411  CA  LEU A  83      21.385   9.838   1.148  1.00  0.340          C  
ATOM   1412  C   LEU A  83      22.666   9.240   0.534  1.00  0.350          C  
ATOM   1413  O   LEU A  83      23.287   8.351   1.127  1.00  0.390          O  
ATOM   1414  CB  LEU A  83      20.457   8.726   1.628  1.00  0.460          C  
ATOM   1415  CG  LEU A  83      19.181   9.189   2.381  1.00  0.460          C  
ATOM   1416  CD1 LEU A  83      18.362   7.994   2.663  1.00  0.460          C  
ATOM   1417  CD2 LEU A  83      19.529   9.916   3.684  1.00  0.460          C  
ATOM   1418  H   LEU A  83      19.934  10.289  -0.371  1.00  0.350          H  
ATOM   1419  HA  LEU A  83      21.696  10.440   1.995  1.00  0.410          H  
ATOM   1420 1HB  LEU A  83      20.133   8.160   0.749  1.00  0.550          H  
ATOM   1421 2HB  LEU A  83      21.016   8.059   2.280  1.00  0.550          H  
ATOM   1422  HG  LEU A  83      18.605   9.853   1.736  1.00  0.550          H  
ATOM   1423 1HD1 LEU A  83      17.434   8.278   3.160  1.00  0.550          H  
ATOM   1424 2HD1 LEU A  83      18.148   7.522   1.727  1.00  0.550          H  
ATOM   1425 3HD1 LEU A  83      18.911   7.323   3.295  1.00  0.550          H  
ATOM   1426 1HD2 LEU A  83      18.607  10.212   4.183  1.00  0.550          H  
ATOM   1427 2HD2 LEU A  83      20.097   9.251   4.335  1.00  0.550          H  
ATOM   1428 3HD2 LEU A  83      20.114  10.807   3.478  1.00  0.550          H  
ATOM   1429  N   ASN A  84      23.045   9.748  -0.647  1.00  0.350          N  
ATOM   1430  CA  ASN A  84      24.207   9.388  -1.447  1.00  0.390          C  
ATOM   1431  C   ASN A  84      24.263   7.940  -1.914  1.00  0.390          C  
ATOM   1432  O   ASN A  84      25.352   7.378  -2.070  1.00  0.480          O  
ATOM   1433  CB  ASN A  84      25.473   9.725  -0.675  1.00  0.530          C  
ATOM   1434  CG  ASN A  84      25.591  11.193  -0.381  1.00  0.530          C  
ATOM   1435  OD1 ASN A  84      25.386  12.048  -1.255  1.00  0.530          O  
ATOM   1436  ND2 ASN A  84      25.922  11.509   0.848  1.00  0.530          N  
ATOM   1437  H   ASN A  84      22.468  10.473  -1.073  1.00  0.420          H  
ATOM   1438  HA  ASN A  84      24.179  10.005  -2.346  1.00  0.470          H  
ATOM   1439 1HB  ASN A  84      25.501   9.173   0.261  1.00  0.640          H  
ATOM   1440 2HB  ASN A  84      26.342   9.422  -1.255  1.00  0.640          H  
ATOM   1441 1HD2 ASN A  84      26.015  12.470   1.110  1.00  0.640          H  
ATOM   1442 2HD2 ASN A  84      26.073  10.788   1.524  1.00  0.640          H  
ATOM   1443  N   GLN A  85      23.112   7.336  -2.195  1.00  0.340          N  
ATOM   1444  CA  GLN A  85      23.125   5.980  -2.693  1.00  0.340          C  
ATOM   1445  C   GLN A  85      22.766   5.963  -4.173  1.00  0.350          C  
ATOM   1446  O   GLN A  85      21.605   5.832  -4.552  1.00  0.680          O  
ATOM   1447  CB  GLN A  85      22.181   5.115  -1.877  1.00  0.480          C  
ATOM   1448  CG  GLN A  85      22.188   3.659  -2.255  1.00  0.480          C  
ATOM   1449  CD  GLN A  85      23.571   3.039  -1.975  1.00  0.480          C  
ATOM   1450  OE1 GLN A  85      24.116   3.233  -0.884  1.00  0.480          O  
ATOM   1451  NE2 GLN A  85      24.141   2.327  -2.936  1.00  0.480          N  
ATOM   1452  H   GLN A  85      22.219   7.820  -2.087  1.00  0.410          H  
ATOM   1453  HA  GLN A  85      24.131   5.577  -2.587  1.00  0.410          H  
ATOM   1454 1HB  GLN A  85      22.450   5.191  -0.824  1.00  0.570          H  
ATOM   1455 2HB  GLN A  85      21.176   5.504  -1.978  1.00  0.570          H  
ATOM   1456 1HG  GLN A  85      21.457   3.174  -1.639  1.00  0.570          H  
ATOM   1457 2HG  GLN A  85      21.946   3.534  -3.314  1.00  0.570          H  
ATOM   1458 1HE2 GLN A  85      25.090   1.950  -2.797  1.00  0.570          H  
ATOM   1459 2HE2 GLN A  85      23.649   2.167  -3.824  1.00  0.570          H  
ATOM   1460  N   LYS A  86      23.782   6.088  -5.017  1.00  0.210          N  
ATOM   1461  CA  LYS A  86      23.577   6.144  -6.464  1.00  0.340          C  
ATOM   1462  C   LYS A  86      23.520   4.753  -7.095  1.00  0.260          C  
ATOM   1463  O   LYS A  86      22.859   4.532  -8.109  1.00  0.320          O  
ATOM   1464  CB  LYS A  86      24.667   7.008  -7.127  1.00  0.420          C  
ATOM   1465  CG  LYS A  86      26.114   6.430  -7.101  1.00  0.420          C  
ATOM   1466  CD  LYS A  86      27.111   7.382  -7.781  1.00  0.420          C  
ATOM   1467  CE  LYS A  86      28.605   6.962  -7.588  1.00  0.420          C  
ATOM   1468  NZ  LYS A  86      28.958   5.625  -8.200  1.00  0.420          N  
ATOM   1469  H   LYS A  86      24.712   6.188  -4.627  1.00  0.250          H  
ATOM   1470  HA  LYS A  86      22.616   6.627  -6.651  1.00  0.410          H  
ATOM   1471 1HB  LYS A  86      24.400   7.172  -8.173  1.00  0.510          H  
ATOM   1472 2HB  LYS A  86      24.692   7.984  -6.644  1.00  0.510          H  
ATOM   1473 1HG  LYS A  86      26.433   6.231  -6.079  1.00  0.510          H  
ATOM   1474 2HG  LYS A  86      26.134   5.500  -7.660  1.00  0.510          H  
ATOM   1475 1HD  LYS A  86      26.894   7.410  -8.850  1.00  0.510          H  
ATOM   1476 2HD  LYS A  86      26.980   8.386  -7.379  1.00  0.510          H  
ATOM   1477 1HE  LYS A  86      29.224   7.727  -8.052  1.00  0.510          H  
ATOM   1478 2HE  LYS A  86      28.829   6.927  -6.522  1.00  0.510          H  
ATOM   1479 1HZ  LYS A  86      29.933   5.438  -8.047  1.00  0.510          H  
ATOM   1480 2HZ  LYS A  86      28.418   4.851  -7.771  1.00  0.510          H  
ATOM   1481 3HZ  LYS A  86      28.773   5.634  -9.188  1.00  0.510          H  
ATOM   1482  N   ASP A  87      24.277   3.823  -6.530  1.00  0.230          N  
ATOM   1483  CA  ASP A  87      24.396   2.474  -7.084  1.00  0.220          C  
ATOM   1484  C   ASP A  87      23.298   1.567  -6.536  1.00  0.210          C  
ATOM   1485  O   ASP A  87      23.266   1.263  -5.330  1.00  0.270          O  
ATOM   1486  CB  ASP A  87      25.802   1.949  -6.784  1.00  0.310          C  
ATOM   1487  CG  ASP A  87      26.879   2.747  -7.575  1.00  0.310          C  
ATOM   1488  OD1 ASP A  87      26.854   2.756  -8.794  1.00  0.310          O  
ATOM   1489  OD2 ASP A  87      27.677   3.419  -6.948  1.00  0.310          O  
ATOM   1490  H   ASP A  87      24.807   4.080  -5.708  1.00  0.280          H  
ATOM   1491  HA  ASP A  87      24.271   2.523  -8.163  1.00  0.260          H  
ATOM   1492 1HB  ASP A  87      26.012   2.009  -5.711  1.00  0.370          H  
ATOM   1493 2HB  ASP A  87      25.872   0.915  -7.082  1.00  0.370          H  
ATOM   1494  N   VAL A  88      22.384   1.143  -7.405  1.00  0.190          N  
ATOM   1495  CA  VAL A  88      21.258   0.358  -6.918  1.00  0.220          C  
ATOM   1496  C   VAL A  88      21.043  -0.914  -7.753  1.00  0.250          C  
ATOM   1497  O   VAL A  88      21.542  -1.022  -8.871  1.00  0.250          O  
ATOM   1498  CB  VAL A  88      19.982   1.244  -6.930  1.00  0.300          C  
ATOM   1499  CG1 VAL A  88      20.162   2.503  -6.056  1.00  0.300          C  
ATOM   1500  CG2 VAL A  88      19.661   1.659  -8.315  1.00  0.300          C  
ATOM   1501  H   VAL A  88      22.459   1.374  -8.409  1.00  0.230          H  
ATOM   1502  HA  VAL A  88      21.455   0.055  -5.893  1.00  0.260          H  
ATOM   1503  HB  VAL A  88      19.168   0.672  -6.510  1.00  0.360          H  
ATOM   1504 1HG1 VAL A  88      19.251   3.078  -6.063  1.00  0.360          H  
ATOM   1505 2HG1 VAL A  88      20.390   2.223  -5.061  1.00  0.360          H  
ATOM   1506 3HG1 VAL A  88      20.970   3.118  -6.444  1.00  0.360          H  
ATOM   1507 1HG2 VAL A  88      18.773   2.261  -8.322  1.00  0.360          H  
ATOM   1508 2HG2 VAL A  88      20.488   2.237  -8.729  1.00  0.360          H  
ATOM   1509 3HG2 VAL A  88      19.495   0.779  -8.911  1.00  0.360          H  
ATOM   1510  N   VAL A  89      20.268  -1.853  -7.219  1.00  0.310          N  
ATOM   1511  CA  VAL A  89      19.858  -3.050  -7.945  1.00  0.350          C  
ATOM   1512  C   VAL A  89      18.352  -3.022  -8.037  1.00  0.330          C  
ATOM   1513  O   VAL A  89      17.695  -2.784  -7.035  1.00  0.330          O  
ATOM   1514  CB  VAL A  89      20.247  -4.337  -7.219  1.00  0.470          C  
ATOM   1515  CG1 VAL A  89      19.805  -5.527  -8.023  1.00  0.470          C  
ATOM   1516  CG2 VAL A  89      21.681  -4.361  -6.972  1.00  0.470          C  
ATOM   1517  H   VAL A  89      19.956  -1.720  -6.257  1.00  0.370          H  
ATOM   1518  HA  VAL A  89      20.287  -3.038  -8.948  1.00  0.420          H  
ATOM   1519  HB  VAL A  89      19.729  -4.382  -6.288  1.00  0.570          H  
ATOM   1520 1HG1 VAL A  89      20.081  -6.402  -7.503  1.00  0.570          H  
ATOM   1521 2HG1 VAL A  89      18.727  -5.528  -8.173  1.00  0.570          H  
ATOM   1522 3HG1 VAL A  89      20.304  -5.518  -8.991  1.00  0.570          H  
ATOM   1523 1HG2 VAL A  89      21.932  -5.270  -6.460  1.00  0.570          H  
ATOM   1524 2HG2 VAL A  89      22.204  -4.316  -7.921  1.00  0.570          H  
ATOM   1525 3HG2 VAL A  89      21.938  -3.509  -6.359  1.00  0.570          H  
ATOM   1526  N   PHE A  90      17.801  -3.196  -9.226  1.00  0.400          N  
ATOM   1527  CA  PHE A  90      16.350  -3.145  -9.369  1.00  0.490          C  
ATOM   1528  C   PHE A  90      15.744  -4.559  -9.295  1.00  0.490          C  
ATOM   1529  O   PHE A  90      16.175  -5.467 -10.009  1.00  0.590          O  
ATOM   1530  CB  PHE A  90      16.027  -2.443 -10.685  1.00  0.650          C  
ATOM   1531  CG  PHE A  90      14.594  -2.055 -10.916  1.00  0.650          C  
ATOM   1532  CD1 PHE A  90      14.122  -0.882 -10.338  1.00  0.650          C  
ATOM   1533  CD2 PHE A  90      13.737  -2.792 -11.705  1.00  0.650          C  
ATOM   1534  CE1 PHE A  90      12.844  -0.451 -10.539  1.00  0.650          C  
ATOM   1535  CE2 PHE A  90      12.448  -2.355 -11.906  1.00  0.650          C  
ATOM   1536  CZ  PHE A  90      12.007  -1.182 -11.324  1.00  0.650          C  
ATOM   1537  H   PHE A  90      18.388  -3.379 -10.029  1.00  0.480          H  
ATOM   1538  HA  PHE A  90      15.932  -2.559  -8.551  1.00  0.590          H  
ATOM   1539 1HB  PHE A  90      16.617  -1.543 -10.722  1.00  0.780          H  
ATOM   1540 2HB  PHE A  90      16.344  -3.071 -11.515  1.00  0.780          H  
ATOM   1541  HD1 PHE A  90      14.794  -0.297  -9.726  1.00  0.780          H  
ATOM   1542  HD2 PHE A  90      14.090  -3.715 -12.172  1.00  0.780          H  
ATOM   1543  HE1 PHE A  90      12.496   0.476 -10.082  1.00  0.780          H  
ATOM   1544  HE2 PHE A  90      11.779  -2.926 -12.530  1.00  0.780          H  
ATOM   1545  HZ  PHE A  90      10.992  -0.830 -11.493  1.00  0.780          H  
ATOM   1546  N   ASP A  91      14.769  -4.742  -8.413  1.00  0.450          N  
ATOM   1547  CA  ASP A  91      14.078  -6.007  -8.180  1.00  0.490          C  
ATOM   1548  C   ASP A  91      12.608  -5.908  -8.583  1.00  0.730          C  
ATOM   1549  O   ASP A  91      11.823  -5.209  -7.929  1.00  1.180          O  
ATOM   1550  CB  ASP A  91      14.203  -6.402  -6.709  1.00  0.670          C  
ATOM   1551  CG  ASP A  91      13.600  -7.751  -6.322  1.00  0.670          C  
ATOM   1552  OD1 ASP A  91      12.786  -8.308  -7.056  1.00  0.670          O  
ATOM   1553  OD2 ASP A  91      13.989  -8.248  -5.290  1.00  0.670          O  
ATOM   1554  H   ASP A  91      14.472  -3.948  -7.841  1.00  0.540          H  
ATOM   1555  HA  ASP A  91      14.548  -6.778  -8.790  1.00  0.590          H  
ATOM   1556 1HB  ASP A  91      15.233  -6.388  -6.429  1.00  0.800          H  
ATOM   1557 2HB  ASP A  91      13.742  -5.651  -6.121  1.00  0.800          H  
ATOM   1558  N   THR A  92      12.207  -6.580  -9.671  1.00  0.480          N  
ATOM   1559  CA  THR A  92      10.830  -6.416 -10.132  1.00  0.630          C  
ATOM   1560  C   THR A  92       9.814  -7.127  -9.241  1.00  0.600          C  
ATOM   1561  O   THR A  92       8.603  -7.051  -9.487  1.00  0.650          O  
ATOM   1562  CB  THR A  92      10.571  -6.910 -11.580  1.00  0.820          C  
ATOM   1563  OG1 THR A  92      10.778  -8.314 -11.673  1.00  0.820          O  
ATOM   1564  CG2 THR A  92      11.468  -6.191 -12.583  1.00  0.820          C  
ATOM   1565  H   THR A  92      12.853  -7.159 -10.190  1.00  0.580          H  
ATOM   1566  HA  THR A  92      10.610  -5.367 -10.087  1.00  0.760          H  
ATOM   1567  HB  THR A  92       9.537  -6.712 -11.834  1.00  0.990          H  
ATOM   1568  HG1 THR A  92      10.160  -8.647 -12.400  1.00  0.990          H  
ATOM   1569 1HG2 THR A  92      11.238  -6.552 -13.586  1.00  0.990          H  
ATOM   1570 2HG2 THR A  92      11.285  -5.132 -12.533  1.00  0.990          H  
ATOM   1571 3HG2 THR A  92      12.511  -6.388 -12.355  1.00  0.990          H  
ATOM   1572  N   GLY A  93      10.285  -7.921  -8.280  1.00  0.540          N  
ATOM   1573  CA  GLY A  93       9.393  -8.588  -7.355  1.00  0.550          C  
ATOM   1574  C   GLY A  93       8.684  -9.781  -7.961  1.00  0.560          C  
ATOM   1575  O   GLY A  93       7.741 -10.303  -7.361  1.00  0.610          O  
ATOM   1576  H   GLY A  93      11.298  -7.985  -8.103  1.00  0.650          H  
ATOM   1577 1HA  GLY A  93       9.980  -8.909  -6.494  1.00  0.660          H  
ATOM   1578 2HA  GLY A  93       8.661  -7.866  -6.986  1.00  0.660          H  
ATOM   1579  N   GLY A  94       9.135 -10.211  -9.133  1.00  0.540          N  
ATOM   1580  CA  GLY A  94       8.535 -11.301  -9.886  1.00  0.530          C  
ATOM   1581  C   GLY A  94       7.648 -10.757 -11.002  1.00  0.500          C  
ATOM   1582  O   GLY A  94       7.143 -11.523 -11.836  1.00  0.500          O  
ATOM   1583  H   GLY A  94       9.920  -9.708  -9.535  1.00  0.650          H  
ATOM   1584 1HA  GLY A  94       9.310 -11.925 -10.316  1.00  0.640          H  
ATOM   1585 2HA  GLY A  94       7.957 -11.936  -9.219  1.00  0.640          H  
ATOM   1586  N   SER A  95       7.420  -9.441 -11.022  1.00  0.510          N  
ATOM   1587  CA  SER A  95       6.607  -8.885 -12.079  1.00  0.500          C  
ATOM   1588  C   SER A  95       7.421  -8.733 -13.361  1.00  0.510          C  
ATOM   1589  O   SER A  95       8.667  -8.774 -13.353  1.00  0.540          O  
ATOM   1590  CB  SER A  95       5.997  -7.561 -11.657  1.00  0.700          C  
ATOM   1591  OG  SER A  95       6.947  -6.543 -11.506  1.00  0.700          O  
ATOM   1592  H   SER A  95       7.824  -8.811 -10.326  1.00  0.610          H  
ATOM   1593  HA  SER A  95       5.788  -9.575 -12.281  1.00  0.600          H  
ATOM   1594 1HB  SER A  95       5.270  -7.260 -12.404  1.00  0.840          H  
ATOM   1595 2HB  SER A  95       5.464  -7.698 -10.719  1.00  0.840          H  
ATOM   1596  HG  SER A  95       7.368  -6.681 -10.632  1.00  0.840          H  
ATOM   1597  N   LYS A  96       6.704  -8.558 -14.473  1.00  0.540          N  
ATOM   1598  CA  LYS A  96       7.311  -8.338 -15.774  1.00  0.570          C  
ATOM   1599  C   LYS A  96       7.804  -6.916 -15.884  1.00  0.500          C  
ATOM   1600  O   LYS A  96       7.099  -5.979 -15.507  1.00  0.660          O  
ATOM   1601  CB  LYS A  96       6.307  -8.633 -16.894  1.00  0.790          C  
ATOM   1602  CG  LYS A  96       6.866  -8.506 -18.319  1.00  0.790          C  
ATOM   1603  CD  LYS A  96       5.828  -8.916 -19.364  1.00  0.790          C  
ATOM   1604  CE  LYS A  96       6.374  -8.778 -20.783  1.00  0.790          C  
ATOM   1605  NZ  LYS A  96       5.375  -9.204 -21.810  1.00  0.790          N  
ATOM   1606  H   LYS A  96       5.697  -8.564 -14.401  1.00  0.650          H  
ATOM   1607  HA  LYS A  96       8.168  -9.004 -15.876  1.00  0.680          H  
ATOM   1608 1HB  LYS A  96       5.923  -9.646 -16.776  1.00  0.940          H  
ATOM   1609 2HB  LYS A  96       5.462  -7.951 -16.810  1.00  0.940          H  
ATOM   1610 1HG  LYS A  96       7.152  -7.472 -18.510  1.00  0.940          H  
ATOM   1611 2HG  LYS A  96       7.749  -9.134 -18.424  1.00  0.940          H  
ATOM   1612 1HD  LYS A  96       5.529  -9.953 -19.197  1.00  0.940          H  
ATOM   1613 2HD  LYS A  96       4.948  -8.281 -19.263  1.00  0.940          H  
ATOM   1614 1HE  LYS A  96       6.642  -7.734 -20.960  1.00  0.940          H  
ATOM   1615 2HE  LYS A  96       7.268  -9.394 -20.883  1.00  0.940          H  
ATOM   1616 1HZ  LYS A  96       5.774  -9.097 -22.734  1.00  0.940          H  
ATOM   1617 2HZ  LYS A  96       5.130 -10.173 -21.662  1.00  0.940          H  
ATOM   1618 3HZ  LYS A  96       4.545  -8.633 -21.737  1.00  0.940          H  
ATOM   1619  N   TYR A  97       8.983  -6.736 -16.465  1.00  0.550          N  
ATOM   1620  CA  TYR A  97       9.526  -5.403 -16.646  1.00  0.550          C  
ATOM   1621  C   TYR A  97       8.873  -4.655 -17.804  1.00  0.590          C  
ATOM   1622  O   TYR A  97       9.439  -4.535 -18.889  1.00  0.790          O  
ATOM   1623  CB  TYR A  97      11.032  -5.456 -16.854  1.00  0.770          C  
ATOM   1624  CG  TYR A  97      11.677  -4.092 -16.849  1.00  0.770          C  
ATOM   1625  CD1 TYR A  97      11.822  -3.374 -15.672  1.00  0.770          C  
ATOM   1626  CD2 TYR A  97      12.114  -3.558 -18.044  1.00  0.770          C  
ATOM   1627  CE1 TYR A  97      12.416  -2.133 -15.711  1.00  0.770          C  
ATOM   1628  CE2 TYR A  97      12.690  -2.332 -18.086  1.00  0.770          C  
ATOM   1629  CZ  TYR A  97      12.853  -1.614 -16.946  1.00  0.770          C  
ATOM   1630  OH  TYR A  97      13.443  -0.376 -17.045  1.00  0.770          O  
ATOM   1631  H   TYR A  97       9.517  -7.540 -16.763  1.00  0.660          H  
ATOM   1632  HA  TYR A  97       9.345  -4.850 -15.743  1.00  0.660          H  
ATOM   1633 1HB  TYR A  97      11.489  -6.054 -16.066  1.00  0.920          H  
ATOM   1634 2HB  TYR A  97      11.254  -5.939 -17.804  1.00  0.920          H  
ATOM   1635  HD1 TYR A  97      11.475  -3.787 -14.729  1.00  0.920          H  
ATOM   1636  HD2 TYR A  97      11.990  -4.126 -18.968  1.00  0.920          H  
ATOM   1637  HE1 TYR A  97      12.537  -1.572 -14.800  1.00  0.920          H  
ATOM   1638  HE2 TYR A  97      13.024  -1.924 -19.039  1.00  0.920          H  
ATOM   1639  HH  TYR A  97      13.516  -0.146 -17.982  1.00  0.920          H  
ATOM   1640  N   HIS A  98       7.672  -4.164 -17.568  1.00  0.600          N  
ATOM   1641  CA  HIS A  98       6.910  -3.439 -18.579  1.00  0.680          C  
ATOM   1642  C   HIS A  98       5.905  -2.533 -17.859  1.00  0.700          C  
ATOM   1643  O   HIS A  98       5.927  -2.430 -16.631  1.00  1.360          O  
ATOM   1644  CB  HIS A  98       6.184  -4.396 -19.530  1.00  0.920          C  
ATOM   1645  CG  HIS A  98       5.912  -3.806 -20.913  1.00  0.920          C  
ATOM   1646  ND1 HIS A  98       4.974  -2.819 -21.150  1.00  0.920          N  
ATOM   1647  CD2 HIS A  98       6.463  -4.099 -22.115  1.00  0.920          C  
ATOM   1648  CE1 HIS A  98       4.958  -2.534 -22.450  1.00  0.920          C  
ATOM   1649  NE2 HIS A  98       5.853  -3.295 -23.051  1.00  0.920          N  
ATOM   1650  H   HIS A  98       7.271  -4.383 -16.655  1.00  0.720          H  
ATOM   1651  HA  HIS A  98       7.571  -2.813 -19.174  1.00  0.820          H  
ATOM   1652 1HB  HIS A  98       6.783  -5.295 -19.662  1.00  1.100          H  
ATOM   1653 2HB  HIS A  98       5.236  -4.699 -19.088  1.00  1.100          H  
ATOM   1654  HD2 HIS A  98       7.242  -4.838 -22.305  1.00  1.100          H  
ATOM   1655  HE1 HIS A  98       4.318  -1.798 -22.936  1.00  1.100          H  
ATOM   1656  HE2 HIS A  98       6.061  -3.295 -24.042  1.00  1.100          H  
ATOM   1657  N   GLY A  99       5.120  -1.783 -18.596  1.00  0.700          N  
ATOM   1658  CA  GLY A  99       4.096  -0.939 -18.000  1.00  0.660          C  
ATOM   1659  C   GLY A  99       4.618  -0.011 -16.910  1.00  0.520          C  
ATOM   1660  O   GLY A  99       5.638   0.672 -17.078  1.00  0.500          O  
ATOM   1661  H   GLY A  99       5.145  -1.904 -19.606  1.00  0.840          H  
ATOM   1662 1HA  GLY A  99       3.628  -0.345 -18.787  1.00  0.790          H  
ATOM   1663 2HA  GLY A  99       3.311  -1.574 -17.591  1.00  0.790          H  
ATOM   1664  N   ARG A 100       3.903  -0.024 -15.776  1.00  0.460          N  
ATOM   1665  CA  ARG A 100       4.231   0.818 -14.638  1.00  0.370          C  
ATOM   1666  C   ARG A 100       5.570   0.476 -13.986  1.00  0.320          C  
ATOM   1667  O   ARG A 100       6.149   1.328 -13.317  1.00  0.270          O  
ATOM   1668  CB  ARG A 100       3.181   0.723 -13.544  1.00  0.550          C  
ATOM   1669  CG  ARG A 100       3.238  -0.543 -12.729  1.00  0.550          C  
ATOM   1670  CD  ARG A 100       2.250  -0.569 -11.698  1.00  0.550          C  
ATOM   1671  NE  ARG A 100       0.927  -0.834 -12.165  1.00  0.550          N  
ATOM   1672  CZ  ARG A 100      -0.116  -0.984 -11.339  1.00  0.550          C  
ATOM   1673  NH1 ARG A 100       0.059  -0.865 -10.047  1.00  0.550          N  
ATOM   1674  NH2 ARG A 100      -1.310  -1.267 -11.818  1.00  0.550          N  
ATOM   1675  H   ARG A 100       3.095  -0.627 -15.731  1.00  0.550          H  
ATOM   1676  HA  ARG A 100       4.265   1.847 -14.987  1.00  0.440          H  
ATOM   1677 1HB  ARG A 100       3.271   1.542 -12.864  1.00  0.660          H  
ATOM   1678 2HB  ARG A 100       2.190   0.790 -13.989  1.00  0.660          H  
ATOM   1679 1HG  ARG A 100       3.102  -1.412 -13.368  1.00  0.660          H  
ATOM   1680 2HG  ARG A 100       4.186  -0.618 -12.202  1.00  0.660          H  
ATOM   1681 1HD  ARG A 100       2.522  -1.317 -10.966  1.00  0.660          H  
ATOM   1682 2HD  ARG A 100       2.245   0.400 -11.237  1.00  0.660          H  
ATOM   1683  HE  ARG A 100       0.768  -0.935 -13.158  1.00  0.660          H  
ATOM   1684 1HH1 ARG A 100       0.961  -0.632  -9.664  1.00  0.660          H  
ATOM   1685 2HH1 ARG A 100      -0.732  -1.034  -9.418  1.00  0.660          H  
ATOM   1686 1HH2 ARG A 100      -1.452  -1.364 -12.810  1.00  0.660          H  
ATOM   1687 2HH2 ARG A 100      -2.095  -1.375 -11.179  1.00  0.660          H  
ATOM   1688  N   ILE A 101       6.059  -0.767 -14.098  1.00  0.410          N  
ATOM   1689  CA  ILE A 101       7.318  -1.019 -13.416  1.00  0.420          C  
ATOM   1690  C   ILE A 101       8.440  -0.475 -14.243  1.00  0.350          C  
ATOM   1691  O   ILE A 101       9.431   0.036 -13.708  1.00  0.340          O  
ATOM   1692  CB  ILE A 101       7.555  -2.472 -12.991  1.00  0.580          C  
ATOM   1693  CG1 ILE A 101       8.695  -2.453 -12.034  1.00  0.580          C  
ATOM   1694  CG2 ILE A 101       7.856  -3.367 -14.127  1.00  0.580          C  
ATOM   1695  CD1 ILE A 101       8.896  -3.666 -11.277  1.00  0.580          C  
ATOM   1696  H   ILE A 101       5.620  -1.489 -14.674  1.00  0.490          H  
ATOM   1697  HA  ILE A 101       7.304  -0.453 -12.492  1.00  0.500          H  
ATOM   1698  HB  ILE A 101       6.671  -2.837 -12.470  1.00  0.700          H  
ATOM   1699 1HG1 ILE A 101       9.590  -2.270 -12.599  1.00  0.700          H  
ATOM   1700 2HG1 ILE A 101       8.560  -1.640 -11.350  1.00  0.700          H  
ATOM   1701 1HG2 ILE A 101       8.009  -4.379 -13.781  1.00  0.700          H  
ATOM   1702 2HG2 ILE A 101       7.030  -3.371 -14.797  1.00  0.700          H  
ATOM   1703 3HG2 ILE A 101       8.745  -3.032 -14.637  1.00  0.700          H  
ATOM   1704 1HD1 ILE A 101       9.750  -3.505 -10.648  1.00  0.700          H  
ATOM   1705 2HD1 ILE A 101       8.022  -3.889 -10.669  1.00  0.700          H  
ATOM   1706 3HD1 ILE A 101       9.079  -4.483 -11.925  1.00  0.700          H  
ATOM   1707  N   ALA A 102       8.322  -0.636 -15.554  1.00  0.350          N  
ATOM   1708  CA  ALA A 102       9.330  -0.074 -16.409  1.00  0.320          C  
ATOM   1709  C   ALA A 102       9.325   1.443 -16.210  1.00  0.250          C  
ATOM   1710  O   ALA A 102      10.386   2.058 -16.137  1.00  0.230          O  
ATOM   1711  CB  ALA A 102       9.091  -0.467 -17.845  1.00  0.460          C  
ATOM   1712  H   ALA A 102       7.508  -1.136 -15.928  1.00  0.420          H  
ATOM   1713  HA  ALA A 102      10.298  -0.444 -16.097  1.00  0.380          H  
ATOM   1714 1HB  ALA A 102       9.866  -0.036 -18.474  1.00  0.550          H  
ATOM   1715 2HB  ALA A 102       9.124  -1.548 -17.919  1.00  0.550          H  
ATOM   1716 3HB  ALA A 102       8.112  -0.102 -18.163  1.00  0.550          H  
ATOM   1717  N   ALA A 103       8.125   2.039 -16.068  1.00  0.240          N  
ATOM   1718  CA  ALA A 103       7.991   3.475 -15.839  1.00  0.210          C  
ATOM   1719  C   ALA A 103       8.656   3.911 -14.531  1.00  0.170          C  
ATOM   1720  O   ALA A 103       9.332   4.949 -14.513  1.00  0.170          O  
ATOM   1721  CB  ALA A 103       6.541   3.838 -15.841  1.00  0.310          C  
ATOM   1722  H   ALA A 103       7.276   1.476 -16.175  1.00  0.290          H  
ATOM   1723  HA  ALA A 103       8.487   3.996 -16.658  1.00  0.250          H  
ATOM   1724 1HB  ALA A 103       6.413   4.897 -15.707  1.00  0.370          H  
ATOM   1725 2HB  ALA A 103       6.139   3.533 -16.787  1.00  0.370          H  
ATOM   1726 3HB  ALA A 103       6.057   3.313 -15.055  1.00  0.370          H  
ATOM   1727  N   LEU A 104       8.525   3.107 -13.454  1.00  0.170          N  
ATOM   1728  CA  LEU A 104       9.230   3.431 -12.217  1.00  0.190          C  
ATOM   1729  C   LEU A 104      10.704   3.472 -12.440  1.00  0.200          C  
ATOM   1730  O   LEU A 104      11.371   4.421 -12.007  1.00  0.230          O  
ATOM   1731  CB  LEU A 104       9.044   2.360 -11.126  1.00  0.260          C  
ATOM   1732  CG  LEU A 104       7.799   2.303 -10.319  1.00  0.260          C  
ATOM   1733  CD1 LEU A 104       7.753   1.010  -9.628  1.00  0.260          C  
ATOM   1734  CD2 LEU A 104       7.881   3.400  -9.276  1.00  0.260          C  
ATOM   1735  H   LEU A 104       7.886   2.309 -13.489  1.00  0.200          H  
ATOM   1736  HA  LEU A 104       8.898   4.403 -11.872  1.00  0.230          H  
ATOM   1737 1HB  LEU A 104       9.139   1.393 -11.605  1.00  0.310          H  
ATOM   1738 2HB  LEU A 104       9.873   2.458 -10.428  1.00  0.310          H  
ATOM   1739  HG  LEU A 104       6.928   2.404 -10.928  1.00  0.310          H  
ATOM   1740 1HD1 LEU A 104       6.874   0.956  -9.004  1.00  0.310          H  
ATOM   1741 2HD1 LEU A 104       7.717   0.229 -10.357  1.00  0.310          H  
ATOM   1742 3HD1 LEU A 104       8.634   0.891  -9.023  1.00  0.310          H  
ATOM   1743 1HD2 LEU A 104       7.031   3.375  -8.646  1.00  0.310          H  
ATOM   1744 2HD2 LEU A 104       8.768   3.265  -8.670  1.00  0.310          H  
ATOM   1745 3HD2 LEU A 104       7.938   4.340  -9.746  1.00  0.310          H  
ATOM   1746  N   ALA A 105      11.217   2.451 -13.125  1.00  0.250          N  
ATOM   1747  CA  ALA A 105      12.629   2.380 -13.383  1.00  0.280          C  
ATOM   1748  C   ALA A 105      13.104   3.568 -14.198  1.00  0.210          C  
ATOM   1749  O   ALA A 105      14.142   4.150 -13.884  1.00  0.210          O  
ATOM   1750  CB  ALA A 105      12.951   1.111 -14.117  1.00  0.380          C  
ATOM   1751  H   ALA A 105      10.601   1.689 -13.439  1.00  0.300          H  
ATOM   1752  HA  ALA A 105      13.140   2.387 -12.427  1.00  0.340          H  
ATOM   1753 1HB  ALA A 105      13.998   1.045 -14.291  1.00  0.460          H  
ATOM   1754 2HB  ALA A 105      12.628   0.278 -13.533  1.00  0.460          H  
ATOM   1755 3HB  ALA A 105      12.430   1.105 -15.067  1.00  0.460          H  
ATOM   1756  N   GLU A 106      12.332   3.967 -15.217  1.00  0.210          N  
ATOM   1757  CA  GLU A 106      12.733   5.092 -16.049  1.00  0.220          C  
ATOM   1758  C   GLU A 106      12.799   6.379 -15.247  1.00  0.160          C  
ATOM   1759  O   GLU A 106      13.756   7.143 -15.395  1.00  0.210          O  
ATOM   1760  CB  GLU A 106      11.763   5.271 -17.225  1.00  0.300          C  
ATOM   1761  CG  GLU A 106      11.843   4.182 -18.304  1.00  0.300          C  
ATOM   1762  CD  GLU A 106      10.787   4.330 -19.380  1.00  0.300          C  
ATOM   1763  OE1 GLU A 106       9.948   5.195 -19.251  1.00  0.300          O  
ATOM   1764  OE2 GLU A 106      10.820   3.577 -20.326  1.00  0.300          O  
ATOM   1765  H   GLU A 106      11.489   3.432 -15.454  1.00  0.250          H  
ATOM   1766  HA  GLU A 106      13.724   4.885 -16.448  1.00  0.260          H  
ATOM   1767 1HB  GLU A 106      10.742   5.282 -16.844  1.00  0.360          H  
ATOM   1768 2HB  GLU A 106      11.944   6.233 -17.701  1.00  0.360          H  
ATOM   1769 1HG  GLU A 106      12.825   4.234 -18.771  1.00  0.360          H  
ATOM   1770 2HG  GLU A 106      11.754   3.208 -17.839  1.00  0.360          H  
ATOM   1771  N   GLY A 107      11.817   6.597 -14.366  1.00  0.120          N  
ATOM   1772  CA  GLY A 107      11.782   7.786 -13.523  1.00  0.160          C  
ATOM   1773  C   GLY A 107      13.024   7.836 -12.643  1.00  0.190          C  
ATOM   1774  O   GLY A 107      13.732   8.853 -12.577  1.00  0.310          O  
ATOM   1775  H   GLY A 107      11.034   5.932 -14.326  1.00  0.140          H  
ATOM   1776 1HA  GLY A 107      11.726   8.678 -14.145  1.00  0.190          H  
ATOM   1777 2HA  GLY A 107      10.885   7.763 -12.900  1.00  0.190          H  
ATOM   1778  N   ALA A 108      13.272   6.729 -11.950  1.00  0.140          N  
ATOM   1779  CA  ALA A 108      14.390   6.619 -11.045  1.00  0.170          C  
ATOM   1780  C   ALA A 108      15.752   6.799 -11.752  1.00  0.160          C  
ATOM   1781  O   ALA A 108      16.653   7.464 -11.210  1.00  0.210          O  
ATOM   1782  CB  ALA A 108      14.288   5.283 -10.354  1.00  0.230          C  
ATOM   1783  H   ALA A 108      12.643   5.925 -12.058  1.00  0.170          H  
ATOM   1784  HA  ALA A 108      14.291   7.411 -10.311  1.00  0.200          H  
ATOM   1785 1HB  ALA A 108      15.048   5.180  -9.656  1.00  0.270          H  
ATOM   1786 2HB  ALA A 108      13.323   5.218  -9.850  1.00  0.270          H  
ATOM   1787 3HB  ALA A 108      14.357   4.511 -11.093  1.00  0.270          H  
ATOM   1788  N   ARG A 109      15.890   6.245 -12.971  1.00  0.140          N  
ATOM   1789  CA  ARG A 109      17.115   6.424 -13.750  1.00  0.160          C  
ATOM   1790  C   ARG A 109      17.269   7.869 -14.212  1.00  0.180          C  
ATOM   1791  O   ARG A 109      18.362   8.437 -14.189  1.00  0.180          O  
ATOM   1792  CB  ARG A 109      17.152   5.554 -14.994  1.00  0.220          C  
ATOM   1793  CG  ARG A 109      17.341   4.076 -14.794  1.00  0.220          C  
ATOM   1794  CD  ARG A 109      17.547   3.419 -16.091  1.00  0.220          C  
ATOM   1795  NE  ARG A 109      17.757   2.004 -15.949  1.00  0.220          N  
ATOM   1796  CZ  ARG A 109      16.830   1.031 -16.098  1.00  0.220          C  
ATOM   1797  NH1 ARG A 109      15.593   1.316 -16.440  1.00  0.220          N  
ATOM   1798  NH2 ARG A 109      17.197  -0.216 -15.904  1.00  0.220          N  
ATOM   1799  H   ARG A 109      15.140   5.658 -13.351  1.00  0.170          H  
ATOM   1800  HA  ARG A 109      17.967   6.162 -13.119  1.00  0.190          H  
ATOM   1801 1HB  ARG A 109      16.210   5.680 -15.531  1.00  0.260          H  
ATOM   1802 2HB  ARG A 109      17.947   5.901 -15.650  1.00  0.260          H  
ATOM   1803 1HG  ARG A 109      18.222   3.893 -14.170  1.00  0.260          H  
ATOM   1804 2HG  ARG A 109      16.476   3.644 -14.329  1.00  0.260          H  
ATOM   1805 1HD  ARG A 109      16.694   3.595 -16.736  1.00  0.260          H  
ATOM   1806 2HD  ARG A 109      18.440   3.838 -16.553  1.00  0.260          H  
ATOM   1807  HE  ARG A 109      18.722   1.710 -15.693  1.00  0.260          H  
ATOM   1808 1HH1 ARG A 109      15.327   2.271 -16.605  1.00  0.260          H  
ATOM   1809 2HH1 ARG A 109      14.914   0.566 -16.563  1.00  0.260          H  
ATOM   1810 1HH2 ARG A 109      18.173  -0.401 -15.612  1.00  0.260          H  
ATOM   1811 2HH2 ARG A 109      16.548  -0.974 -16.007  1.00  0.260          H  
ATOM   1812  N   ALA A 110      16.161   8.488 -14.632  1.00  0.220          N  
ATOM   1813  CA  ALA A 110      16.171   9.851 -15.153  1.00  0.260          C  
ATOM   1814  C   ALA A 110      16.730  10.837 -14.145  1.00  0.250          C  
ATOM   1815  O   ALA A 110      17.414  11.792 -14.514  1.00  0.320          O  
ATOM   1816  CB  ALA A 110      14.766  10.278 -15.538  1.00  0.350          C  
ATOM   1817  H   ALA A 110      15.278   7.969 -14.672  1.00  0.260          H  
ATOM   1818  HA  ALA A 110      16.806   9.868 -16.036  1.00  0.310          H  
ATOM   1819 1HB  ALA A 110      14.792  11.284 -15.950  1.00  0.420          H  
ATOM   1820 2HB  ALA A 110      14.371   9.586 -16.281  1.00  0.420          H  
ATOM   1821 3HB  ALA A 110      14.129  10.263 -14.656  1.00  0.420          H  
ATOM   1822  N   LYS A 111      16.470  10.596 -12.866  1.00  0.230          N  
ATOM   1823  CA  LYS A 111      16.958  11.482 -11.822  1.00  0.240          C  
ATOM   1824  C   LYS A 111      18.375  11.187 -11.339  1.00  0.230          C  
ATOM   1825  O   LYS A 111      18.872  11.899 -10.466  1.00  0.270          O  
ATOM   1826  CB  LYS A 111      16.014  11.477 -10.641  1.00  0.330          C  
ATOM   1827  CG  LYS A 111      14.616  11.998 -10.915  1.00  0.330          C  
ATOM   1828  CD  LYS A 111      14.523  13.513 -11.211  1.00  0.330          C  
ATOM   1829  CE  LYS A 111      14.754  14.361  -9.952  1.00  0.330          C  
ATOM   1830  NZ  LYS A 111      14.537  15.819 -10.210  1.00  0.330          N  
ATOM   1831  H   LYS A 111      15.850   9.810 -12.632  1.00  0.280          H  
ATOM   1832  HA  LYS A 111      16.986  12.485 -12.235  1.00  0.290          H  
ATOM   1833 1HB  LYS A 111      15.877  10.446 -10.377  1.00  0.400          H  
ATOM   1834 2HB  LYS A 111      16.455  11.982  -9.786  1.00  0.400          H  
ATOM   1835 1HG  LYS A 111      14.225  11.451 -11.763  1.00  0.400          H  
ATOM   1836 2HG  LYS A 111      14.008  11.792 -10.048  1.00  0.400          H  
ATOM   1837 1HD  LYS A 111      15.224  13.808 -11.983  1.00  0.400          H  
ATOM   1838 2HD  LYS A 111      13.518  13.723 -11.577  1.00  0.400          H  
ATOM   1839 1HE  LYS A 111      14.067  14.031  -9.171  1.00  0.400          H  
ATOM   1840 2HE  LYS A 111      15.776  14.221  -9.605  1.00  0.400          H  
ATOM   1841 1HZ  LYS A 111      14.698  16.337  -9.356  1.00  0.400          H  
ATOM   1842 2HZ  LYS A 111      15.178  16.140 -10.922  1.00  0.400          H  
ATOM   1843 3HZ  LYS A 111      13.587  15.970 -10.519  1.00  0.400          H  
ATOM   1844  N   GLY A 112      19.032  10.155 -11.874  1.00  0.200          N  
ATOM   1845  CA  GLY A 112      20.395   9.868 -11.452  1.00  0.210          C  
ATOM   1846  C   GLY A 112      20.719   8.519 -10.800  1.00  0.200          C  
ATOM   1847  O   GLY A 112      21.871   8.324 -10.405  1.00  0.220          O  
ATOM   1848  H   GLY A 112      18.610   9.595 -12.620  1.00  0.240          H  
ATOM   1849 1HA  GLY A 112      21.029   9.969 -12.332  1.00  0.250          H  
ATOM   1850 2HA  GLY A 112      20.719  10.657 -10.778  1.00  0.250          H  
ATOM   1851  N   LEU A 113      19.778   7.581 -10.648  1.00  0.180          N  
ATOM   1852  CA  LEU A 113      20.243   6.324 -10.059  1.00  0.180          C  
ATOM   1853  C   LEU A 113      20.874   5.466 -11.144  1.00  0.210          C  
ATOM   1854  O   LEU A 113      20.467   5.499 -12.308  1.00  0.290          O  
ATOM   1855  CB  LEU A 113      19.139   5.544  -9.365  1.00  0.250          C  
ATOM   1856  CG  LEU A 113      18.448   6.198  -8.180  1.00  0.250          C  
ATOM   1857  CD1 LEU A 113      17.388   5.253  -7.699  1.00  0.250          C  
ATOM   1858  CD2 LEU A 113      19.437   6.531  -7.045  1.00  0.250          C  
ATOM   1859  H   LEU A 113      18.803   7.702 -10.939  1.00  0.220          H  
ATOM   1860  HA  LEU A 113      21.024   6.533  -9.330  1.00  0.220          H  
ATOM   1861 1HB  LEU A 113      18.381   5.370 -10.099  1.00  0.300          H  
ATOM   1862 2HB  LEU A 113      19.545   4.588  -9.039  1.00  0.300          H  
ATOM   1863  HG  LEU A 113      17.975   7.104  -8.520  1.00  0.300          H  
ATOM   1864 1HD1 LEU A 113      16.840   5.687  -6.890  1.00  0.300          H  
ATOM   1865 2HD1 LEU A 113      16.736   5.039  -8.486  1.00  0.300          H  
ATOM   1866 3HD1 LEU A 113      17.849   4.343  -7.368  1.00  0.300          H  
ATOM   1867 1HD2 LEU A 113      18.904   6.990  -6.229  1.00  0.300          H  
ATOM   1868 2HD2 LEU A 113      19.924   5.619  -6.689  1.00  0.300          H  
ATOM   1869 3HD2 LEU A 113      20.193   7.223  -7.394  1.00  0.300          H  
ATOM   1870  N   ASN A 114      21.885   4.712 -10.748  1.00  0.210          N  
ATOM   1871  CA  ASN A 114      22.628   3.822 -11.623  1.00  0.280          C  
ATOM   1872  C   ASN A 114      22.128   2.385 -11.644  1.00  0.270          C  
ATOM   1873  O   ASN A 114      22.295   1.647 -10.664  1.00  0.320          O  
ATOM   1874  CB  ASN A 114      24.097   3.831 -11.247  1.00  0.360          C  
ATOM   1875  CG  ASN A 114      24.926   3.005 -12.164  1.00  0.360          C  
ATOM   1876  OD1 ASN A 114      24.599   2.881 -13.354  1.00  0.360          O  
ATOM   1877  ND2 ASN A 114      25.981   2.424 -11.647  1.00  0.360          N  
ATOM   1878  H   ASN A 114      22.167   4.757  -9.768  1.00  0.250          H  
ATOM   1879  HA  ASN A 114      22.534   4.202 -12.641  1.00  0.340          H  
ATOM   1880 1HB  ASN A 114      24.467   4.856 -11.256  1.00  0.440          H  
ATOM   1881 2HB  ASN A 114      24.218   3.458 -10.239  1.00  0.440          H  
ATOM   1882 1HD2 ASN A 114      26.568   1.852 -12.218  1.00  0.440          H  
ATOM   1883 2HD2 ASN A 114      26.206   2.545 -10.650  1.00  0.440          H  
ATOM   1884  N   PHE A 115      21.505   1.997 -12.757  1.00  0.330          N  
ATOM   1885  CA  PHE A 115      20.960   0.655 -12.943  1.00  0.360          C  
ATOM   1886  C   PHE A 115      20.303   0.546 -14.309  1.00  0.430          C  
ATOM   1887  O   PHE A 115      19.589  -0.413 -14.585  1.00  0.940          O  
ATOM   1888  OXT PHE A 115      20.429   1.453 -15.128  1.00  0.540          O  
ATOM   1889  CB  PHE A 115      19.949   0.270 -11.856  1.00  0.470          C  
ATOM   1890  CG  PHE A 115      18.629   1.011 -11.839  1.00  0.470          C  
ATOM   1891  CD1 PHE A 115      17.534   0.409 -12.399  1.00  0.470          C  
ATOM   1892  CD2 PHE A 115      18.470   2.277 -11.294  1.00  0.470          C  
ATOM   1893  CE1 PHE A 115      16.323   1.002 -12.394  1.00  0.470          C  
ATOM   1894  CE2 PHE A 115      17.233   2.877 -11.301  1.00  0.470          C  
ATOM   1895  CZ  PHE A 115      16.172   2.229 -11.844  1.00  0.470          C  
ATOM   1896  H   PHE A 115      21.415   2.668 -13.509  1.00  0.400          H  
ATOM   1897  HA  PHE A 115      21.785  -0.060 -12.902  1.00  0.430          H  
ATOM   1898 1HB  PHE A 115      19.719  -0.783 -11.982  1.00  0.560          H  
ATOM   1899 2HB  PHE A 115      20.395   0.341 -10.890  1.00  0.560          H  
ATOM   1900  HD1 PHE A 115      17.653  -0.581 -12.846  1.00  0.560          H  
ATOM   1901  HD2 PHE A 115      19.328   2.784 -10.862  1.00  0.560          H  
ATOM   1902  HE1 PHE A 115      15.481   0.486 -12.828  1.00  0.560          H  
ATOM   1903  HE2 PHE A 115      17.090   3.857 -10.880  1.00  0.560          H  
ATOM   1904  HZ  PHE A 115      15.216   2.694 -11.850  1.00  0.560          H  
TER    1905
END

REMARK ID 2989 MODEL 3 SSGCID - MygeA.17884.a 50S ribosomal protein L18  MG_167
PFRMAT TS
TARGET SSGCID - MygeA.17884.a 50S ribosomal protein L18  MG_167
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 5o60P_301
REMARK PARENT    5o60P_301
REMARK PARSRC    alignment
REMARK SCORE     0.90  
ATOM      1  N   MET A   1       6.179 -24.543 -10.442  1.00  5.230          N  
ATOM      2  CA  MET A   1       5.926 -24.475 -11.877  1.00  4.660          C  
ATOM      3  C   MET A   1       4.742 -23.566 -12.206  1.00  3.620          C  
ATOM      4  O   MET A   1       4.668 -23.010 -13.303  1.00  3.180          O  
ATOM      5  CB  MET A   1       5.668 -25.877 -12.440  1.00  6.750          C  
ATOM      6  CG  MET A   1       6.872 -26.840 -12.389  1.00  6.750          C  
ATOM      7  SD  MET A   1       8.329 -26.239 -13.286  1.00  6.750          S  
ATOM      8  CE  MET A   1       7.814 -26.364 -15.002  1.00  6.750          C  
ATOM      9 1H   MET A   1       7.128 -24.846 -10.277  1.00  6.280          H  
ATOM     10 2H   MET A   1       6.040 -23.629 -10.030  1.00  6.280          H  
ATOM     11 3H   MET A   1       5.534 -25.197 -10.026  1.00  6.280          H  
ATOM     12  HA  MET A   1       6.805 -24.052 -12.361  1.00  5.590          H  
ATOM     13 1HB  MET A   1       4.859 -26.341 -11.877  1.00  8.100          H  
ATOM     14 2HB  MET A   1       5.327 -25.797 -13.469  1.00  8.100          H  
ATOM     15 1HG  MET A   1       7.158 -27.029 -11.357  1.00  8.100          H  
ATOM     16 2HG  MET A   1       6.576 -27.794 -12.830  1.00  8.100          H  
ATOM     17 1HE  MET A   1       8.627 -26.032 -15.648  1.00  8.100          H  
ATOM     18 2HE  MET A   1       7.568 -27.401 -15.234  1.00  8.100          H  
ATOM     19 3HE  MET A   1       6.942 -25.736 -15.176  1.00  8.100          H  
ATOM     20  N   THR A   2       3.807 -23.441 -11.261  1.00  3.300          N  
ATOM     21  CA  THR A   2       2.591 -22.640 -11.401  1.00  2.490          C  
ATOM     22  C   THR A   2       2.882 -21.152 -11.656  1.00  1.680          C  
ATOM     23  O   THR A   2       3.671 -20.547 -10.923  1.00  2.030          O  
ATOM     24  CB  THR A   2       1.748 -22.800 -10.108  1.00  3.810          C  
ATOM     25  OG1 THR A   2       1.442 -24.185  -9.896  1.00  3.810          O  
ATOM     26  CG2 THR A   2       0.452 -22.028 -10.195  1.00  3.810          C  
ATOM     27  H   THR A   2       3.897 -23.923 -10.381  1.00  3.960          H  
ATOM     28  HA  THR A   2       2.021 -23.027 -12.246  1.00  2.990          H  
ATOM     29  HB  THR A   2       2.321 -22.439  -9.266  1.00  4.570          H  
ATOM     30  HG1 THR A   2       1.029 -24.286  -9.025  1.00  4.570          H  
ATOM     31 1HG2 THR A   2      -0.104 -22.168  -9.268  1.00  4.570          H  
ATOM     32 2HG2 THR A   2       0.658 -20.999 -10.320  1.00  4.570          H  
ATOM     33 3HG2 THR A   2      -0.138 -22.392 -11.032  1.00  4.570          H  
ATOM     34  N   ARG A   3       2.205 -20.553 -12.663  1.00  0.930          N  
ATOM     35  CA  ARG A   3       2.396 -19.139 -13.019  1.00  0.810          C  
ATOM     36  C   ARG A   3       2.088 -18.195 -11.863  1.00  0.690          C  
ATOM     37  O   ARG A   3       2.775 -17.189 -11.670  1.00  0.630          O  
ATOM     38  CB  ARG A   3       1.523 -18.756 -14.206  1.00  1.180          C  
ATOM     39  CG  ARG A   3       1.965 -19.348 -15.542  1.00  1.180          C  
ATOM     40  CD  ARG A   3       1.274 -18.704 -16.708  1.00  1.180          C  
ATOM     41  NE  ARG A   3      -0.177 -18.943 -16.708  1.00  1.180          N  
ATOM     42  CZ  ARG A   3      -0.802 -20.019 -17.250  1.00  1.180          C  
ATOM     43  NH1 ARG A   3      -0.112 -20.980 -17.836  1.00  1.180          N  
ATOM     44  NH2 ARG A   3      -2.123 -20.104 -17.188  1.00  1.180          N  
ATOM     45  H   ARG A   3       1.574 -21.123 -13.209  1.00  1.120          H  
ATOM     46  HA  ARG A   3       3.439 -19.002 -13.304  1.00  0.970          H  
ATOM     47 1HB  ARG A   3       0.500 -19.077 -14.021  1.00  1.420          H  
ATOM     48 2HB  ARG A   3       1.510 -17.672 -14.311  1.00  1.420          H  
ATOM     49 1HG  ARG A   3       3.039 -19.204 -15.658  1.00  1.420          H  
ATOM     50 2HG  ARG A   3       1.743 -20.414 -15.553  1.00  1.420          H  
ATOM     51 1HD  ARG A   3       1.435 -17.627 -16.660  1.00  1.420          H  
ATOM     52 2HD  ARG A   3       1.691 -19.079 -17.640  1.00  1.420          H  
ATOM     53  HE  ARG A   3      -0.761 -18.235 -16.278  1.00  1.420          H  
ATOM     54 1HH1 ARG A   3       0.893 -20.926 -17.891  1.00  1.420          H  
ATOM     55 2HH1 ARG A   3      -0.590 -21.775 -18.235  1.00  1.420          H  
ATOM     56 1HH2 ARG A   3      -2.657 -19.371 -16.740  1.00  1.420          H  
ATOM     57 2HH2 ARG A   3      -2.600 -20.899 -17.587  1.00  1.420          H  
ATOM     58  N   ASN A   4       1.063 -18.532 -11.091  1.00  0.730          N  
ATOM     59  CA  ASN A   4       0.671 -17.718  -9.960  1.00  0.730          C  
ATOM     60  C   ASN A   4       1.756 -17.702  -8.891  1.00  0.760          C  
ATOM     61  O   ASN A   4       1.893 -16.712  -8.171  1.00  0.770          O  
ATOM     62  CB  ASN A   4      -0.626 -18.217  -9.367  1.00  1.020          C  
ATOM     63  CG  ASN A   4      -1.797 -17.959 -10.249  1.00  1.020          C  
ATOM     64  OD1 ASN A   4      -1.755 -17.126 -11.162  1.00  1.020          O  
ATOM     65  ND2 ASN A   4      -2.864 -18.665  -9.996  1.00  1.020          N  
ATOM     66  H   ASN A   4       0.538 -19.360 -11.323  1.00  0.880          H  
ATOM     67  HA  ASN A   4       0.534 -16.691 -10.301  1.00  0.880          H  
ATOM     68 1HB  ASN A   4      -0.554 -19.281  -9.161  1.00  1.230          H  
ATOM     69 2HB  ASN A   4      -0.795 -17.714  -8.420  1.00  1.230          H  
ATOM     70 1HD2 ASN A   4      -3.688 -18.541 -10.551  1.00  1.230          H  
ATOM     71 2HD2 ASN A   4      -2.864 -19.323  -9.244  1.00  1.230          H  
ATOM     72  N   ASP A   5       2.528 -18.789  -8.758  1.00  0.840          N  
ATOM     73  CA  ASP A   5       3.540 -18.830  -7.728  1.00  0.880          C  
ATOM     74  C   ASP A   5       4.712 -18.014  -8.197  1.00  0.750          C  
ATOM     75  O   ASP A   5       5.324 -17.296  -7.407  1.00  0.690          O  
ATOM     76  CB  ASP A   5       3.951 -20.263  -7.424  1.00  1.220          C  
ATOM     77  CG  ASP A   5       2.842 -21.082  -6.734  1.00  1.220          C  
ATOM     78  OD1 ASP A   5       1.952 -20.517  -6.112  1.00  1.220          O  
ATOM     79  OD2 ASP A   5       2.872 -22.277  -6.876  1.00  1.220          O  
ATOM     80  H   ASP A   5       2.455 -19.591  -9.378  1.00  1.010          H  
ATOM     81  HA  ASP A   5       3.145 -18.380  -6.820  1.00  1.060          H  
ATOM     82 1HB  ASP A   5       4.226 -20.760  -8.356  1.00  1.460          H  
ATOM     83 2HB  ASP A   5       4.834 -20.258  -6.785  1.00  1.460          H  
ATOM     84  N   LYS A   6       5.011 -18.095  -9.494  1.00  0.720          N  
ATOM     85  CA  LYS A   6       6.117 -17.323 -10.031  1.00  0.650          C  
ATOM     86  C   LYS A   6       5.840 -15.839  -9.823  1.00  0.530          C  
ATOM     87  O   LYS A   6       6.737 -15.076  -9.447  1.00  0.510          O  
ATOM     88  CB  LYS A   6       6.312 -17.632 -11.508  1.00  0.940          C  
ATOM     89  CG  LYS A   6       6.856 -19.021 -11.791  1.00  0.940          C  
ATOM     90  CD  LYS A   6       6.973 -19.265 -13.285  1.00  0.940          C  
ATOM     91  CE  LYS A   6       7.512 -20.649 -13.585  1.00  0.940          C  
ATOM     92  NZ  LYS A   6       7.571 -20.910 -15.051  1.00  0.940          N  
ATOM     93  H   LYS A   6       4.485 -18.746 -10.087  1.00  0.860          H  
ATOM     94  HA  LYS A   6       7.024 -17.580  -9.488  1.00  0.780          H  
ATOM     95 1HB  LYS A   6       5.360 -17.531 -12.027  1.00  1.130          H  
ATOM     96 2HB  LYS A   6       6.998 -16.910 -11.937  1.00  1.130          H  
ATOM     97 1HG  LYS A   6       7.834 -19.132 -11.323  1.00  1.130          H  
ATOM     98 2HG  LYS A   6       6.180 -19.763 -11.362  1.00  1.130          H  
ATOM     99 1HD  LYS A   6       5.987 -19.168 -13.743  1.00  1.130          H  
ATOM    100 2HD  LYS A   6       7.636 -18.522 -13.726  1.00  1.130          H  
ATOM    101 1HE  LYS A   6       8.513 -20.740 -13.169  1.00  1.130          H  
ATOM    102 2HE  LYS A   6       6.865 -21.393 -13.120  1.00  1.130          H  
ATOM    103 1HZ  LYS A   6       7.935 -21.837 -15.217  1.00  1.130          H  
ATOM    104 2HZ  LYS A   6       6.640 -20.840 -15.442  1.00  1.130          H  
ATOM    105 3HZ  LYS A   6       8.173 -20.233 -15.492  1.00  1.130          H  
ATOM    106  N   ARG A   7       4.582 -15.431 -10.029  1.00  0.490          N  
ATOM    107  CA  ARG A   7       4.233 -14.044  -9.818  1.00  0.430          C  
ATOM    108  C   ARG A   7       4.341 -13.650  -8.351  1.00  0.480          C  
ATOM    109  O   ARG A   7       4.866 -12.571  -8.059  1.00  0.460          O  
ATOM    110  CB  ARG A   7       2.838 -13.744 -10.325  1.00  0.630          C  
ATOM    111  CG  ARG A   7       2.362 -12.304 -10.079  1.00  0.630          C  
ATOM    112  CD  ARG A   7       3.205 -11.279 -10.767  1.00  0.630          C  
ATOM    113  NE  ARG A   7       2.730  -9.953 -10.486  1.00  0.630          N  
ATOM    114  CZ  ARG A   7       1.768  -9.314 -11.159  1.00  0.630          C  
ATOM    115  NH1 ARG A   7       1.156  -9.879 -12.185  1.00  0.630          N  
ATOM    116  NH2 ARG A   7       1.434  -8.109 -10.773  1.00  0.630          N  
ATOM    117  H   ARG A   7       3.883 -16.095 -10.380  1.00  0.590          H  
ATOM    118  HA  ARG A   7       4.937 -13.447 -10.387  1.00  0.520          H  
ATOM    119 1HB  ARG A   7       2.792 -13.942 -11.394  1.00  0.750          H  
ATOM    120 2HB  ARG A   7       2.128 -14.417  -9.839  1.00  0.750          H  
ATOM    121 1HG  ARG A   7       1.343 -12.208 -10.446  1.00  0.750          H  
ATOM    122 2HG  ARG A   7       2.372 -12.082  -9.012  1.00  0.750          H  
ATOM    123 1HD  ARG A   7       4.226 -11.330 -10.399  1.00  0.750          H  
ATOM    124 2HD  ARG A   7       3.209 -11.434 -11.839  1.00  0.750          H  
ATOM    125  HE  ARG A   7       3.167  -9.436  -9.702  1.00  0.750          H  
ATOM    126 1HH1 ARG A   7       1.409 -10.808 -12.480  1.00  0.750          H  
ATOM    127 2HH1 ARG A   7       0.423  -9.385 -12.674  1.00  0.750          H  
ATOM    128 1HH2 ARG A   7       1.900  -7.691  -9.970  1.00  0.750          H  
ATOM    129 2HH2 ARG A   7       0.713  -7.603 -11.256  1.00  0.750          H  
ATOM    130  N   ARG A   8       3.860 -14.494  -7.421  1.00  0.570          N  
ATOM    131  CA  ARG A   8       3.960 -14.155  -6.003  1.00  0.640          C  
ATOM    132  C   ARG A   8       5.416 -13.980  -5.591  1.00  0.620          C  
ATOM    133  O   ARG A   8       5.743 -13.063  -4.832  1.00  0.630          O  
ATOM    134  CB  ARG A   8       3.317 -15.216  -5.122  1.00  0.870          C  
ATOM    135  CG  ARG A   8       1.801 -15.287  -5.201  1.00  0.870          C  
ATOM    136  CD  ARG A   8       1.232 -16.276  -4.257  1.00  0.870          C  
ATOM    137  NE  ARG A   8      -0.163 -16.572  -4.582  1.00  0.870          N  
ATOM    138  CZ  ARG A   8      -0.591 -17.653  -5.295  1.00  0.870          C  
ATOM    139  NH1 ARG A   8       0.264 -18.558  -5.742  1.00  0.870          N  
ATOM    140  NH2 ARG A   8      -1.886 -17.801  -5.541  1.00  0.870          N  
ATOM    141  H   ARG A   8       3.385 -15.358  -7.705  1.00  0.680          H  
ATOM    142  HA  ARG A   8       3.438 -13.215  -5.839  1.00  0.770          H  
ATOM    143 1HB  ARG A   8       3.703 -16.195  -5.410  1.00  1.040          H  
ATOM    144 2HB  ARG A   8       3.594 -15.046  -4.083  1.00  1.040          H  
ATOM    145 1HG  ARG A   8       1.395 -14.311  -4.940  1.00  1.040          H  
ATOM    146 2HG  ARG A   8       1.483 -15.536  -6.190  1.00  1.040          H  
ATOM    147 1HD  ARG A   8       1.811 -17.194  -4.283  1.00  1.040          H  
ATOM    148 2HD  ARG A   8       1.261 -15.863  -3.250  1.00  1.040          H  
ATOM    149  HE  ARG A   8      -0.862 -15.913  -4.267  1.00  1.040          H  
ATOM    150 1HH1 ARG A   8       1.259 -18.482  -5.563  1.00  1.040          H  
ATOM    151 2HH1 ARG A   8      -0.052 -19.371  -6.257  1.00  1.040          H  
ATOM    152 1HH2 ARG A   8      -2.548 -17.117  -5.203  1.00  1.040          H  
ATOM    153 2HH2 ARG A   8      -2.209 -18.600  -6.067  1.00  1.040          H  
ATOM    154  N   ILE A   9       6.295 -14.839  -6.114  1.00  0.630          N  
ATOM    155  CA  ILE A   9       7.709 -14.750  -5.803  1.00  0.650          C  
ATOM    156  C   ILE A   9       8.290 -13.447  -6.325  1.00  0.550          C  
ATOM    157  O   ILE A   9       9.008 -12.761  -5.589  1.00  0.560          O  
ATOM    158  CB  ILE A   9       8.478 -15.950  -6.391  1.00  0.900          C  
ATOM    159  CG1 ILE A   9       8.047 -17.239  -5.640  1.00  0.900          C  
ATOM    160  CG2 ILE A   9      10.007 -15.703  -6.286  1.00  0.900          C  
ATOM    161  CD1 ILE A   9       8.464 -18.534  -6.312  1.00  0.900          C  
ATOM    162  H   ILE A   9       5.951 -15.600  -6.709  1.00  0.760          H  
ATOM    163  HA  ILE A   9       7.826 -14.766  -4.723  1.00  0.780          H  
ATOM    164  HB  ILE A   9       8.201 -16.078  -7.438  1.00  1.080          H  
ATOM    165 1HG1 ILE A   9       8.478 -17.217  -4.641  1.00  1.080          H  
ATOM    166 2HG1 ILE A   9       6.966 -17.240  -5.543  1.00  1.080          H  
ATOM    167 1HG2 ILE A   9      10.546 -16.542  -6.704  1.00  1.080          H  
ATOM    168 2HG2 ILE A   9      10.285 -14.809  -6.837  1.00  1.080          H  
ATOM    169 3HG2 ILE A   9      10.285 -15.578  -5.239  1.00  1.080          H  
ATOM    170 1HD1 ILE A   9       8.112 -19.374  -5.716  1.00  1.080          H  
ATOM    171 2HD1 ILE A   9       8.014 -18.583  -7.306  1.00  1.080          H  
ATOM    172 3HD1 ILE A   9       9.542 -18.589  -6.400  1.00  1.080          H  
ATOM    173  N   ARG A  10       8.003 -13.095  -7.587  1.00  0.470          N  
ATOM    174  CA  ARG A  10       8.533 -11.852  -8.131  1.00  0.400          C  
ATOM    175  C   ARG A  10       8.030 -10.653  -7.344  1.00  0.350          C  
ATOM    176  O   ARG A  10       8.799  -9.724  -7.076  1.00  0.340          O  
ATOM    177  CB  ARG A  10       8.169 -11.658  -9.594  1.00  0.590          C  
ATOM    178  CG  ARG A  10       8.876 -12.581 -10.566  1.00  0.590          C  
ATOM    179  CD  ARG A  10       8.737 -12.110 -11.976  1.00  0.590          C  
ATOM    180  NE  ARG A  10       7.349 -12.069 -12.445  1.00  0.590          N  
ATOM    181  CZ  ARG A  10       6.665 -13.099 -13.015  1.00  0.590          C  
ATOM    182  NH1 ARG A  10       7.215 -14.286 -13.178  1.00  0.590          N  
ATOM    183  NH2 ARG A  10       5.425 -12.902 -13.427  1.00  0.590          N  
ATOM    184  H   ARG A  10       7.426 -13.713  -8.169  1.00  0.560          H  
ATOM    185  HA  ARG A  10       9.618 -11.884  -8.055  1.00  0.480          H  
ATOM    186 1HB  ARG A  10       7.094 -11.810  -9.717  1.00  0.710          H  
ATOM    187 2HB  ARG A  10       8.391 -10.638  -9.889  1.00  0.710          H  
ATOM    188 1HG  ARG A  10       9.935 -12.623 -10.317  1.00  0.710          H  
ATOM    189 2HG  ARG A  10       8.450 -13.575 -10.493  1.00  0.710          H  
ATOM    190 1HD  ARG A  10       9.137 -11.097 -12.045  1.00  0.710          H  
ATOM    191 2HD  ARG A  10       9.308 -12.756 -12.636  1.00  0.710          H  
ATOM    192  HE  ARG A  10       6.864 -11.155 -12.367  1.00  0.710          H  
ATOM    193 1HH1 ARG A  10       8.161 -14.457 -12.875  1.00  0.710          H  
ATOM    194 2HH1 ARG A  10       6.686 -15.019 -13.631  1.00  0.710          H  
ATOM    195 1HH2 ARG A  10       5.008 -11.987 -13.321  1.00  0.710          H  
ATOM    196 2HH2 ARG A  10       4.907 -13.653 -13.858  1.00  0.710          H  
ATOM    197  N   HIS A  11       6.751 -10.684  -6.950  1.00  0.370          N  
ATOM    198  CA  HIS A  11       6.148  -9.607  -6.190  1.00  0.430          C  
ATOM    199  C   HIS A  11       6.923  -9.402  -4.904  1.00  0.430          C  
ATOM    200  O   HIS A  11       7.350  -8.284  -4.597  1.00  0.420          O  
ATOM    201  CB  HIS A  11       4.700  -9.946  -5.822  1.00  0.580          C  
ATOM    202  CG  HIS A  11       3.995  -8.871  -5.077  1.00  0.580          C  
ATOM    203  ND1 HIS A  11       3.431  -7.808  -5.711  1.00  0.580          N  
ATOM    204  CD2 HIS A  11       3.779  -8.685  -3.754  1.00  0.580          C  
ATOM    205  CE1 HIS A  11       2.888  -6.992  -4.817  1.00  0.580          C  
ATOM    206  NE2 HIS A  11       3.083  -7.504  -3.617  1.00  0.580          N  
ATOM    207  H   HIS A  11       6.161 -11.474  -7.224  1.00  0.440          H  
ATOM    208  HA  HIS A  11       6.168  -8.680  -6.761  1.00  0.520          H  
ATOM    209 1HB  HIS A  11       4.139 -10.160  -6.735  1.00  0.690          H  
ATOM    210 2HB  HIS A  11       4.677 -10.840  -5.214  1.00  0.690          H  
ATOM    211  HD1 HIS A  11       3.218  -7.831  -6.709  1.00  0.690          H  
ATOM    212  HD2 HIS A  11       4.053  -9.270  -2.875  1.00  0.690          H  
ATOM    213  HE1 HIS A  11       2.388  -6.074  -5.134  1.00  0.690          H  
ATOM    214  N   LYS A  12       7.117 -10.488  -4.147  1.00  0.480          N  
ATOM    215  CA  LYS A  12       7.813 -10.400  -2.878  1.00  0.540          C  
ATOM    216  C   LYS A  12       9.239  -9.898  -3.038  1.00  0.500          C  
ATOM    217  O   LYS A  12       9.700  -9.095  -2.221  1.00  0.500          O  
ATOM    218  CB  LYS A  12       7.805 -11.754  -2.178  1.00  0.730          C  
ATOM    219  CG  LYS A  12       6.439 -12.164  -1.635  1.00  0.730          C  
ATOM    220  CD  LYS A  12       6.488 -13.541  -0.988  1.00  0.730          C  
ATOM    221  CE  LYS A  12       5.121 -13.958  -0.455  1.00  0.730          C  
ATOM    222  NZ  LYS A  12       5.153 -15.317   0.163  1.00  0.730          N  
ATOM    223  H   LYS A  12       6.750 -11.392  -4.464  1.00  0.580          H  
ATOM    224  HA  LYS A  12       7.280  -9.686  -2.251  1.00  0.650          H  
ATOM    225 1HB  LYS A  12       8.124 -12.522  -2.890  1.00  0.880          H  
ATOM    226 2HB  LYS A  12       8.519 -11.748  -1.357  1.00  0.880          H  
ATOM    227 1HG  LYS A  12       6.115 -11.432  -0.896  1.00  0.880          H  
ATOM    228 2HG  LYS A  12       5.715 -12.173  -2.447  1.00  0.880          H  
ATOM    229 1HD  LYS A  12       6.815 -14.272  -1.732  1.00  0.880          H  
ATOM    230 2HD  LYS A  12       7.205 -13.536  -0.168  1.00  0.880          H  
ATOM    231 1HE  LYS A  12       4.795 -13.237   0.292  1.00  0.880          H  
ATOM    232 2HE  LYS A  12       4.405 -13.963  -1.279  1.00  0.880          H  
ATOM    233 1HZ  LYS A  12       4.232 -15.557   0.502  1.00  0.880          H  
ATOM    234 2HZ  LYS A  12       5.444 -15.995  -0.527  1.00  0.880          H  
ATOM    235 3HZ  LYS A  12       5.806 -15.322   0.935  1.00  0.880          H  
ATOM    236  N   ARG A  13       9.950 -10.355  -4.078  1.00  0.480          N  
ATOM    237  CA  ARG A  13      11.321  -9.903  -4.288  1.00  0.480          C  
ATOM    238  C   ARG A  13      11.383  -8.399  -4.531  1.00  0.410          C  
ATOM    239  O   ARG A  13      12.258  -7.715  -3.989  1.00  0.440          O  
ATOM    240  CB  ARG A  13      11.952 -10.638  -5.458  1.00  0.670          C  
ATOM    241  CG  ARG A  13      12.281 -12.097  -5.190  1.00  0.670          C  
ATOM    242  CD  ARG A  13      12.775 -12.777  -6.400  1.00  0.670          C  
ATOM    243  NE  ARG A  13      13.130 -14.162  -6.131  1.00  0.670          N  
ATOM    244  CZ  ARG A  13      13.444 -15.082  -7.068  1.00  0.670          C  
ATOM    245  NH1 ARG A  13      13.441 -14.763  -8.347  1.00  0.670          N  
ATOM    246  NH2 ARG A  13      13.755 -16.314  -6.695  1.00  0.670          N  
ATOM    247  H   ARG A  13       9.539 -11.059  -4.703  1.00  0.580          H  
ATOM    248  HA  ARG A  13      11.895 -10.130  -3.391  1.00  0.580          H  
ATOM    249 1HB  ARG A  13      11.267 -10.607  -6.306  1.00  0.810          H  
ATOM    250 2HB  ARG A  13      12.867 -10.131  -5.756  1.00  0.810          H  
ATOM    251 1HG  ARG A  13      13.055 -12.157  -4.427  1.00  0.810          H  
ATOM    252 2HG  ARG A  13      11.393 -12.617  -4.841  1.00  0.810          H  
ATOM    253 1HD  ARG A  13      11.986 -12.762  -7.153  1.00  0.810          H  
ATOM    254 2HD  ARG A  13      13.656 -12.260  -6.777  1.00  0.810          H  
ATOM    255  HE  ARG A  13      13.147 -14.457  -5.163  1.00  0.810          H  
ATOM    256 1HH1 ARG A  13      13.206 -13.826  -8.637  1.00  0.810          H  
ATOM    257 2HH1 ARG A  13      13.678 -15.456  -9.043  1.00  0.810          H  
ATOM    258 1HH2 ARG A  13      13.759 -16.560  -5.714  1.00  0.810          H  
ATOM    259 2HH2 ARG A  13      13.993 -17.010  -7.387  1.00  0.810          H  
ATOM    260  N   ILE A  14      10.458  -7.879  -5.335  1.00  0.340          N  
ATOM    261  CA  ILE A  14      10.430  -6.455  -5.616  1.00  0.290          C  
ATOM    262  C   ILE A  14      10.078  -5.642  -4.394  1.00  0.320          C  
ATOM    263  O   ILE A  14      10.741  -4.637  -4.122  1.00  0.340          O  
ATOM    264  CB  ILE A  14       9.493  -6.134  -6.776  1.00  0.430          C  
ATOM    265  CG1 ILE A  14      10.120  -6.734  -8.051  1.00  0.430          C  
ATOM    266  CG2 ILE A  14       9.254  -4.589  -6.879  1.00  0.430          C  
ATOM    267  CD1 ILE A  14       9.209  -6.779  -9.196  1.00  0.430          C  
ATOM    268  H   ILE A  14       9.787  -8.508  -5.797  1.00  0.410          H  
ATOM    269  HA  ILE A  14      11.430  -6.159  -5.925  1.00  0.350          H  
ATOM    270  HB  ILE A  14       8.533  -6.639  -6.616  1.00  0.510          H  
ATOM    271 1HG1 ILE A  14      11.000  -6.154  -8.325  1.00  0.510          H  
ATOM    272 2HG1 ILE A  14      10.433  -7.755  -7.837  1.00  0.510          H  
ATOM    273 1HG2 ILE A  14       8.583  -4.362  -7.701  1.00  0.510          H  
ATOM    274 2HG2 ILE A  14       8.796  -4.220  -5.963  1.00  0.510          H  
ATOM    275 3HG2 ILE A  14      10.203  -4.076  -7.037  1.00  0.510          H  
ATOM    276 1HD1 ILE A  14       9.707  -7.235 -10.051  1.00  0.510          H  
ATOM    277 2HD1 ILE A  14       8.368  -7.369  -8.898  1.00  0.510          H  
ATOM    278 3HD1 ILE A  14       8.882  -5.782  -9.466  1.00  0.510          H  
ATOM    279  N   VAL A  15       9.042  -6.050  -3.659  1.00  0.350          N  
ATOM    280  CA  VAL A  15       8.658  -5.288  -2.487  1.00  0.400          C  
ATOM    281  C   VAL A  15       9.799  -5.281  -1.487  1.00  0.420          C  
ATOM    282  O   VAL A  15      10.084  -4.232  -0.904  1.00  0.460          O  
ATOM    283  CB  VAL A  15       7.365  -5.825  -1.835  1.00  0.540          C  
ATOM    284  CG1 VAL A  15       7.117  -5.115  -0.478  1.00  0.540          C  
ATOM    285  CG2 VAL A  15       6.178  -5.573  -2.778  1.00  0.540          C  
ATOM    286  H   VAL A  15       8.516  -6.884  -3.940  1.00  0.420          H  
ATOM    287  HA  VAL A  15       8.462  -4.261  -2.802  1.00  0.480          H  
ATOM    288  HB  VAL A  15       7.468  -6.898  -1.655  1.00  0.650          H  
ATOM    289 1HG1 VAL A  15       6.201  -5.502  -0.035  1.00  0.650          H  
ATOM    290 2HG1 VAL A  15       7.947  -5.302   0.196  1.00  0.650          H  
ATOM    291 3HG1 VAL A  15       7.016  -4.038  -0.643  1.00  0.650          H  
ATOM    292 1HG2 VAL A  15       5.262  -5.956  -2.334  1.00  0.650          H  
ATOM    293 2HG2 VAL A  15       6.074  -4.502  -2.959  1.00  0.650          H  
ATOM    294 3HG2 VAL A  15       6.350  -6.076  -3.729  1.00  0.650          H  
ATOM    295  N   LYS A  16      10.440  -6.438  -1.252  1.00  0.430          N  
ATOM    296  CA  LYS A  16      11.552  -6.465  -0.325  1.00  0.500          C  
ATOM    297  C   LYS A  16      12.627  -5.487  -0.751  1.00  0.460          C  
ATOM    298  O   LYS A  16      13.108  -4.726   0.078  1.00  0.610          O  
ATOM    299  CB  LYS A  16      12.155  -7.861  -0.195  1.00  0.670          C  
ATOM    300  CG  LYS A  16      13.334  -7.938   0.803  1.00  0.670          C  
ATOM    301  CD  LYS A  16      13.868  -9.357   0.937  1.00  0.670          C  
ATOM    302  CE  LYS A  16      15.067  -9.408   1.881  1.00  0.670          C  
ATOM    303  NZ  LYS A  16      15.601 -10.794   2.032  1.00  0.670          N  
ATOM    304  H   LYS A  16      10.155  -7.305  -1.719  1.00  0.520          H  
ATOM    305  HA  LYS A  16      11.188  -6.157   0.654  1.00  0.600          H  
ATOM    306 1HB  LYS A  16      11.382  -8.562   0.121  1.00  0.810          H  
ATOM    307 2HB  LYS A  16      12.509  -8.190  -1.176  1.00  0.810          H  
ATOM    308 1HG  LYS A  16      14.146  -7.294   0.459  1.00  0.810          H  
ATOM    309 2HG  LYS A  16      13.005  -7.580   1.779  1.00  0.810          H  
ATOM    310 1HD  LYS A  16      13.082 -10.009   1.320  1.00  0.810          H  
ATOM    311 2HD  LYS A  16      14.171  -9.720  -0.046  1.00  0.810          H  
ATOM    312 1HE  LYS A  16      15.855  -8.766   1.489  1.00  0.810          H  
ATOM    313 2HE  LYS A  16      14.766  -9.036   2.860  1.00  0.810          H  
ATOM    314 1HZ  LYS A  16      16.392 -10.785   2.662  1.00  0.810          H  
ATOM    315 2HZ  LYS A  16      14.881 -11.396   2.407  1.00  0.810          H  
ATOM    316 3HZ  LYS A  16      15.896 -11.145   1.131  1.00  0.810          H  
ATOM    317  N   LYS A  17      13.019  -5.483  -2.032  1.00  0.370          N  
ATOM    318  CA  LYS A  17      14.062  -4.556  -2.455  1.00  0.390          C  
ATOM    319  C   LYS A  17      13.652  -3.100  -2.258  1.00  0.330          C  
ATOM    320  O   LYS A  17      14.440  -2.286  -1.781  1.00  0.420          O  
ATOM    321  CB  LYS A  17      14.445  -4.811  -3.910  1.00  0.540          C  
ATOM    322  CG  LYS A  17      15.228  -6.105  -4.129  1.00  0.540          C  
ATOM    323  CD  LYS A  17      15.544  -6.331  -5.607  1.00  0.540          C  
ATOM    324  CE  LYS A  17      16.314  -7.632  -5.822  1.00  0.540          C  
ATOM    325  NZ  LYS A  17      16.607  -7.875  -7.267  1.00  0.540          N  
ATOM    326  H   LYS A  17      12.613  -6.146  -2.704  1.00  0.440          H  
ATOM    327  HA  LYS A  17      14.939  -4.735  -1.837  1.00  0.470          H  
ATOM    328 1HB  LYS A  17      13.532  -4.868  -4.512  1.00  0.650          H  
ATOM    329 2HB  LYS A  17      15.036  -3.978  -4.286  1.00  0.650          H  
ATOM    330 1HG  LYS A  17      16.161  -6.054  -3.568  1.00  0.650          H  
ATOM    331 2HG  LYS A  17      14.649  -6.945  -3.752  1.00  0.650          H  
ATOM    332 1HD  LYS A  17      14.606  -6.380  -6.167  1.00  0.650          H  
ATOM    333 2HD  LYS A  17      16.133  -5.499  -5.988  1.00  0.650          H  
ATOM    334 1HE  LYS A  17      17.253  -7.584  -5.274  1.00  0.650          H  
ATOM    335 2HE  LYS A  17      15.721  -8.463  -5.437  1.00  0.650          H  
ATOM    336 1HZ  LYS A  17      17.115  -8.744  -7.367  1.00  0.650          H  
ATOM    337 2HZ  LYS A  17      15.739  -7.933  -7.781  1.00  0.650          H  
ATOM    338 3HZ  LYS A  17      17.165  -7.117  -7.633  1.00  0.650          H  
ATOM    339  N   ILE A  18      12.406  -2.756  -2.571  1.00  0.290          N  
ATOM    340  CA  ILE A  18      11.965  -1.379  -2.390  1.00  0.370          C  
ATOM    341  C   ILE A  18      11.995  -0.961  -0.940  1.00  0.470          C  
ATOM    342  O   ILE A  18      12.447   0.139  -0.620  1.00  0.550          O  
ATOM    343  CB  ILE A  18      10.595  -1.108  -2.990  1.00  0.490          C  
ATOM    344  CG1 ILE A  18      10.730  -1.187  -4.524  1.00  0.490          C  
ATOM    345  CG2 ILE A  18      10.067   0.247  -2.477  1.00  0.490          C  
ATOM    346  CD1 ILE A  18       9.438  -1.194  -5.254  1.00  0.490          C  
ATOM    347  H   ILE A  18      11.777  -3.455  -2.981  1.00  0.350          H  
ATOM    348  HA  ILE A  18      12.664  -0.740  -2.925  1.00  0.440          H  
ATOM    349  HB  ILE A  18       9.900  -1.904  -2.701  1.00  0.580          H  
ATOM    350 1HG1 ILE A  18      11.328  -0.355  -4.875  1.00  0.580          H  
ATOM    351 2HG1 ILE A  18      11.252  -2.111  -4.774  1.00  0.580          H  
ATOM    352 1HG2 ILE A  18       9.109   0.436  -2.915  1.00  0.580          H  
ATOM    353 2HG2 ILE A  18       9.958   0.246  -1.403  1.00  0.580          H  
ATOM    354 3HG2 ILE A  18      10.754   1.030  -2.737  1.00  0.580          H  
ATOM    355 1HD1 ILE A  18       9.625  -1.270  -6.326  1.00  0.580          H  
ATOM    356 2HD1 ILE A  18       8.846  -2.048  -4.923  1.00  0.580          H  
ATOM    357 3HD1 ILE A  18       8.903  -0.282  -5.056  1.00  0.580          H  
ATOM    358  N   ARG A  19      11.522  -1.829  -0.058  1.00  0.510          N  
ATOM    359  CA  ARG A  19      11.525  -1.569   1.372  1.00  0.660          C  
ATOM    360  C   ARG A  19      12.914  -1.343   1.959  1.00  0.680          C  
ATOM    361  O   ARG A  19      13.020  -0.861   3.088  1.00  0.800          O  
ATOM    362  CB  ARG A  19      10.860  -2.698   2.157  1.00  0.860          C  
ATOM    363  CG  ARG A  19       9.367  -2.744   2.047  1.00  0.860          C  
ATOM    364  CD  ARG A  19       8.746  -3.817   2.825  1.00  0.860          C  
ATOM    365  NE  ARG A  19       7.288  -3.810   2.648  1.00  0.860          N  
ATOM    366  CZ  ARG A  19       6.409  -3.019   3.324  1.00  0.860          C  
ATOM    367  NH1 ARG A  19       6.826  -2.163   4.237  1.00  0.860          N  
ATOM    368  NH2 ARG A  19       5.114  -3.106   3.068  1.00  0.860          N  
ATOM    369  H   ARG A  19      11.132  -2.716  -0.395  1.00  0.610          H  
ATOM    370  HA  ARG A  19      10.947  -0.665   1.541  1.00  0.790          H  
ATOM    371 1HB  ARG A  19      11.244  -3.652   1.793  1.00  1.040          H  
ATOM    372 2HB  ARG A  19      11.121  -2.617   3.209  1.00  1.040          H  
ATOM    373 1HG  ARG A  19       8.995  -1.831   2.452  1.00  1.040          H  
ATOM    374 2HG  ARG A  19       9.070  -2.845   1.008  1.00  1.040          H  
ATOM    375 1HD  ARG A  19       9.127  -4.776   2.471  1.00  1.040          H  
ATOM    376 2HD  ARG A  19       8.977  -3.704   3.881  1.00  1.040          H  
ATOM    377  HE  ARG A  19       6.906  -4.445   1.961  1.00  1.040          H  
ATOM    378 1HH1 ARG A  19       7.804  -2.081   4.451  1.00  1.040          H  
ATOM    379 2HH1 ARG A  19       6.151  -1.585   4.733  1.00  1.040          H  
ATOM    380 1HH2 ARG A  19       4.772  -3.755   2.376  1.00  1.040          H  
ATOM    381 2HH2 ARG A  19       4.463  -2.516   3.570  1.00  1.040          H  
ATOM    382  N   LEU A  20      13.984  -1.739   1.248  1.00  0.680          N  
ATOM    383  CA  LEU A  20      15.329  -1.580   1.766  1.00  0.780          C  
ATOM    384  C   LEU A  20      15.908  -0.221   1.409  1.00  0.760          C  
ATOM    385  O   LEU A  20      17.015   0.116   1.840  1.00  0.860          O  
ATOM    386  CB  LEU A  20      16.245  -2.713   1.261  1.00  1.050          C  
ATOM    387  CG  LEU A  20      15.893  -4.175   1.744  1.00  1.050          C  
ATOM    388  CD1 LEU A  20      16.789  -5.183   1.019  1.00  1.050          C  
ATOM    389  CD2 LEU A  20      16.082  -4.307   3.255  1.00  1.050          C  
ATOM    390  H   LEU A  20      13.883  -2.079   0.288  1.00  0.820          H  
ATOM    391  HA  LEU A  20      15.281  -1.622   2.848  1.00  0.940          H  
ATOM    392 1HB  LEU A  20      16.199  -2.712   0.170  1.00  1.260          H  
ATOM    393 2HB  LEU A  20      17.266  -2.493   1.562  1.00  1.260          H  
ATOM    394  HG  LEU A  20      14.879  -4.389   1.509  1.00  1.260          H  
ATOM    395 1HD1 LEU A  20      16.532  -6.190   1.340  1.00  1.260          H  
ATOM    396 2HD1 LEU A  20      16.632  -5.097  -0.056  1.00  1.260          H  
ATOM    397 3HD1 LEU A  20      17.831  -4.981   1.252  1.00  1.260          H  
ATOM    398 1HD2 LEU A  20      15.831  -5.324   3.556  1.00  1.260          H  
ATOM    399 2HD2 LEU A  20      17.119  -4.097   3.513  1.00  1.260          H  
ATOM    400 3HD2 LEU A  20      15.432  -3.616   3.780  1.00  1.260          H  
ATOM    401  N   THR A  21      15.172   0.566   0.628  1.00  0.680          N  
ATOM    402  CA  THR A  21      15.598   1.921   0.360  1.00  0.750          C  
ATOM    403  C   THR A  21      15.075   2.551   1.616  1.00  0.680          C  
ATOM    404  O   THR A  21      13.930   2.324   1.958  1.00  1.220          O  
ATOM    405  CB  THR A  21      14.946   2.528  -0.901  1.00  1.020          C  
ATOM    406  OG1 THR A  21      15.314   1.759  -2.050  1.00  1.020          O  
ATOM    407  CG2 THR A  21      15.394   3.975  -1.086  1.00  1.020          C  
ATOM    408  H   THR A  21      14.267   0.250   0.270  1.00  0.820          H  
ATOM    409  HA  THR A  21      16.684   2.001   0.321  1.00  0.900          H  
ATOM    410  HB  THR A  21      13.865   2.490  -0.791  1.00  1.230          H  
ATOM    411  HG1 THR A  21      14.912   0.886  -1.972  1.00  1.230          H  
ATOM    412 1HG2 THR A  21      14.918   4.386  -1.975  1.00  1.230          H  
ATOM    413 2HG2 THR A  21      15.105   4.564  -0.216  1.00  1.230          H  
ATOM    414 3HG2 THR A  21      16.475   4.008  -1.204  1.00  1.230          H  
ATOM    415  N   ASN A  22      15.847   3.276   2.373  1.00  1.340          N  
ATOM    416  CA  ASN A  22      15.266   3.723   3.642  1.00  1.420          C  
ATOM    417  C   ASN A  22      14.395   4.935   3.409  1.00  1.210          C  
ATOM    418  O   ASN A  22      14.778   6.044   3.745  1.00  1.440          O  
ATOM    419  CB  ASN A  22      16.354   4.023   4.657  1.00  1.960          C  
ATOM    420  CG  ASN A  22      15.816   4.256   6.054  1.00  1.960          C  
ATOM    421  OD1 ASN A  22      14.659   3.941   6.366  1.00  1.960          O  
ATOM    422  ND2 ASN A  22      16.650   4.801   6.909  1.00  1.960          N  
ATOM    423  H   ASN A  22      16.799   3.485   2.110  1.00  1.610          H  
ATOM    424  HA  ASN A  22      14.629   2.932   4.042  1.00  1.700          H  
ATOM    425 1HB  ASN A  22      17.055   3.189   4.688  1.00  2.350          H  
ATOM    426 2HB  ASN A  22      16.911   4.906   4.345  1.00  2.350          H  
ATOM    427 1HD2 ASN A  22      16.358   4.980   7.850  1.00  2.350          H  
ATOM    428 2HD2 ASN A  22      17.576   5.040   6.620  1.00  2.350          H  
ATOM    429  N   LEU A  23      13.237   4.697   2.826  1.00  1.180          N  
ATOM    430  CA  LEU A  23      12.332   5.727   2.414  1.00  1.300          C  
ATOM    431  C   LEU A  23      11.905   6.458   3.657  1.00  1.550          C  
ATOM    432  O   LEU A  23      11.456   5.827   4.610  1.00  2.100          O  
ATOM    433  CB  LEU A  23      11.096   5.060   1.765  1.00  1.770          C  
ATOM    434  CG  LEU A  23      11.367   4.112   0.535  1.00  1.770          C  
ATOM    435  CD1 LEU A  23      10.078   3.437   0.126  1.00  1.770          C  
ATOM    436  CD2 LEU A  23      11.931   4.851  -0.613  1.00  1.770          C  
ATOM    437  H   LEU A  23      13.039   3.722   2.629  1.00  1.420          H  
ATOM    438  HA  LEU A  23      12.833   6.417   1.737  1.00  1.560          H  
ATOM    439 1HB  LEU A  23      10.583   4.474   2.527  1.00  2.130          H  
ATOM    440 2HB  LEU A  23      10.423   5.842   1.433  1.00  2.130          H  
ATOM    441  HG  LEU A  23      12.063   3.351   0.836  1.00  2.130          H  
ATOM    442 1HD1 LEU A  23      10.276   2.762  -0.703  1.00  2.130          H  
ATOM    443 2HD1 LEU A  23       9.678   2.871   0.964  1.00  2.130          H  
ATOM    444 3HD1 LEU A  23       9.357   4.198  -0.181  1.00  2.130          H  
ATOM    445 1HD2 LEU A  23      12.127   4.157  -1.415  1.00  2.130          H  
ATOM    446 2HD2 LEU A  23      11.223   5.554  -0.930  1.00  2.130          H  
ATOM    447 3HD2 LEU A  23      12.853   5.338  -0.334  1.00  2.130          H  
ATOM    448  N   ASN A  24      12.013   7.780   3.670  1.00  1.490          N  
ATOM    449  CA  ASN A  24      11.545   8.516   4.822  1.00  1.760          C  
ATOM    450  C   ASN A  24      10.784   9.677   4.277  1.00  1.380          C  
ATOM    451  O   ASN A  24      10.091  10.402   4.989  1.00  1.370          O  
ATOM    452  CB  ASN A  24      12.699   8.961   5.686  1.00  2.360          C  
ATOM    453  CG  ASN A  24      13.626   9.858   4.933  1.00  2.360          C  
ATOM    454  OD1 ASN A  24      13.837   9.662   3.724  1.00  2.360          O  
ATOM    455  ND2 ASN A  24      14.178  10.838   5.604  1.00  2.360          N  
ATOM    456  H   ASN A  24      12.411   8.299   2.892  1.00  1.790          H  
ATOM    457  HA  ASN A  24      10.857   7.902   5.405  1.00  2.110          H  
ATOM    458 1HB  ASN A  24      12.323   9.487   6.562  1.00  2.830          H  
ATOM    459 2HB  ASN A  24      13.254   8.085   6.030  1.00  2.830          H  
ATOM    460 1HD2 ASN A  24      14.802  11.468   5.143  1.00  2.830          H  
ATOM    461 2HD2 ASN A  24      13.972  10.957   6.575  1.00  2.830          H  
ATOM    462  N   ASN A  25      10.879   9.786   2.971  1.00  1.230          N  
ATOM    463  CA  ASN A  25      10.256  10.860   2.240  1.00  1.290          C  
ATOM    464  C   ASN A  25       9.736  10.489   0.862  1.00  1.280          C  
ATOM    465  O   ASN A  25       9.277  11.369   0.128  1.00  2.290          O  
ATOM    466  CB  ASN A  25      11.248  11.991   2.150  1.00  1.780          C  
ATOM    467  CG  ASN A  25      12.492  11.536   1.465  1.00  1.780          C  
ATOM    468  OD1 ASN A  25      12.583  10.361   1.053  1.00  1.780          O  
ATOM    469  ND2 ASN A  25      13.453  12.418   1.330  1.00  1.780          N  
ATOM    470  H   ASN A  25      11.498   9.133   2.503  1.00  1.480          H  
ATOM    471  HA  ASN A  25       9.394  11.201   2.815  1.00  1.550          H  
ATOM    472 1HB  ASN A  25      10.815  12.827   1.599  1.00  2.140          H  
ATOM    473 2HB  ASN A  25      11.499  12.342   3.151  1.00  2.140          H  
ATOM    474 1HD2 ASN A  25      14.308  12.160   0.880  1.00  2.140          H  
ATOM    475 2HD2 ASN A  25      13.333  13.348   1.677  1.00  2.140          H  
ATOM    476  N   ARG A  26       9.776   9.217   0.519  1.00  0.850          N  
ATOM    477  CA  ARG A  26       9.325   8.754  -0.775  1.00  0.500          C  
ATOM    478  C   ARG A  26       8.296   7.700  -0.551  1.00  0.610          C  
ATOM    479  O   ARG A  26       8.413   6.914   0.383  1.00  1.340          O  
ATOM    480  CB  ARG A  26      10.468   8.197  -1.592  1.00  0.840          C  
ATOM    481  CG  ARG A  26      11.446   9.174  -2.098  1.00  0.840          C  
ATOM    482  CD  ARG A  26      12.595   8.520  -2.796  1.00  0.840          C  
ATOM    483  NE  ARG A  26      12.227   7.899  -4.089  1.00  0.840          N  
ATOM    484  CZ  ARG A  26      13.049   7.095  -4.814  1.00  0.840          C  
ATOM    485  NH1 ARG A  26      14.259   6.805  -4.368  1.00  0.840          N  
ATOM    486  NH2 ARG A  26      12.644   6.596  -5.976  1.00  0.840          N  
ATOM    487  H   ARG A  26      10.125   8.535   1.171  1.00  1.020          H  
ATOM    488  HA  ARG A  26       8.879   9.576  -1.323  1.00  0.600          H  
ATOM    489 1HB  ARG A  26      11.042   7.606  -0.935  1.00  1.010          H  
ATOM    490 2HB  ARG A  26      10.099   7.575  -2.408  1.00  1.010          H  
ATOM    491 1HG  ARG A  26      10.933   9.787  -2.793  1.00  1.010          H  
ATOM    492 2HG  ARG A  26      11.824   9.784  -1.289  1.00  1.010          H  
ATOM    493 1HD  ARG A  26      13.362   9.271  -2.984  1.00  1.010          H  
ATOM    494 2HD  ARG A  26      12.999   7.744  -2.146  1.00  1.010          H  
ATOM    495  HE  ARG A  26      11.310   8.098  -4.480  1.00  1.010          H  
ATOM    496 1HH1 ARG A  26      14.581   7.178  -3.488  1.00  1.010          H  
ATOM    497 2HH1 ARG A  26      14.868   6.208  -4.909  1.00  1.010          H  
ATOM    498 1HH2 ARG A  26      11.697   6.814  -6.336  1.00  1.010          H  
ATOM    499 2HH2 ARG A  26      13.254   6.003  -6.512  1.00  1.010          H  
ATOM    500  N   VAL A  27       7.315   7.656  -1.420  1.00  0.260          N  
ATOM    501  CA  VAL A  27       6.271   6.647  -1.267  1.00  0.180          C  
ATOM    502  C   VAL A  27       6.382   5.693  -2.398  1.00  0.170          C  
ATOM    503  O   VAL A  27       7.027   6.001  -3.399  1.00  0.230          O  
ATOM    504  CB  VAL A  27       4.844   7.253  -1.251  1.00  0.280          C  
ATOM    505  CG1 VAL A  27       4.710   8.207  -0.088  1.00  0.280          C  
ATOM    506  CG2 VAL A  27       4.547   7.947  -2.569  1.00  0.280          C  
ATOM    507  H   VAL A  27       7.332   8.349  -2.177  1.00  0.310          H  
ATOM    508  HA  VAL A  27       6.420   6.101  -0.335  1.00  0.220          H  
ATOM    509  HB  VAL A  27       4.120   6.454  -1.102  1.00  0.340          H  
ATOM    510 1HG1 VAL A  27       3.702   8.613  -0.061  1.00  0.340          H  
ATOM    511 2HG1 VAL A  27       4.911   7.670   0.838  1.00  0.340          H  
ATOM    512 3HG1 VAL A  27       5.423   9.015  -0.191  1.00  0.340          H  
ATOM    513 1HG2 VAL A  27       3.545   8.360  -2.542  1.00  0.340          H  
ATOM    514 2HG2 VAL A  27       5.263   8.739  -2.700  1.00  0.340          H  
ATOM    515 3HG2 VAL A  27       4.622   7.244  -3.402  1.00  0.340          H  
ATOM    516  N   VAL A  28       5.741   4.557  -2.255  1.00  0.170          N  
ATOM    517  CA  VAL A  28       5.827   3.543  -3.266  1.00  0.170          C  
ATOM    518  C   VAL A  28       4.515   3.393  -3.991  1.00  0.140          C  
ATOM    519  O   VAL A  28       3.471   3.236  -3.367  1.00  0.150          O  
ATOM    520  CB  VAL A  28       6.226   2.223  -2.613  1.00  0.240          C  
ATOM    521  CG1 VAL A  28       6.364   1.130  -3.679  1.00  0.240          C  
ATOM    522  CG2 VAL A  28       7.480   2.462  -1.813  1.00  0.240          C  
ATOM    523  H   VAL A  28       5.224   4.389  -1.387  1.00  0.200          H  
ATOM    524  HA  VAL A  28       6.586   3.828  -3.985  1.00  0.200          H  
ATOM    525  HB  VAL A  28       5.437   1.898  -1.934  1.00  0.290          H  
ATOM    526 1HG1 VAL A  28       6.636   0.187  -3.209  1.00  0.290          H  
ATOM    527 2HG1 VAL A  28       5.427   0.996  -4.209  1.00  0.290          H  
ATOM    528 3HG1 VAL A  28       7.139   1.417  -4.393  1.00  0.290          H  
ATOM    529 1HG2 VAL A  28       7.769   1.578  -1.338  1.00  0.290          H  
ATOM    530 2HG2 VAL A  28       8.272   2.791  -2.442  1.00  0.290          H  
ATOM    531 3HG2 VAL A  28       7.296   3.214  -1.055  1.00  0.290          H  
ATOM    532  N   LEU A  29       4.564   3.445  -5.309  1.00  0.160          N  
ATOM    533  CA  LEU A  29       3.362   3.304  -6.097  1.00  0.170          C  
ATOM    534  C   LEU A  29       3.256   1.845  -6.463  1.00  0.200          C  
ATOM    535  O   LEU A  29       4.042   1.350  -7.276  1.00  0.290          O  
ATOM    536  CB  LEU A  29       3.435   4.114  -7.404  1.00  0.230          C  
ATOM    537  CG  LEU A  29       3.802   5.597  -7.295  1.00  0.230          C  
ATOM    538  CD1 LEU A  29       3.773   6.227  -8.702  1.00  0.230          C  
ATOM    539  CD2 LEU A  29       2.886   6.308  -6.351  1.00  0.230          C  
ATOM    540  H   LEU A  29       5.466   3.567  -5.759  1.00  0.190          H  
ATOM    541  HA  LEU A  29       2.492   3.586  -5.514  1.00  0.200          H  
ATOM    542 1HB  LEU A  29       4.168   3.645  -8.056  1.00  0.280          H  
ATOM    543 2HB  LEU A  29       2.467   4.053  -7.890  1.00  0.280          H  
ATOM    544  HG  LEU A  29       4.816   5.677  -6.919  1.00  0.280          H  
ATOM    545 1HD1 LEU A  29       4.053   7.262  -8.637  1.00  0.280          H  
ATOM    546 2HD1 LEU A  29       4.469   5.712  -9.345  1.00  0.280          H  
ATOM    547 3HD1 LEU A  29       2.769   6.155  -9.118  1.00  0.280          H  
ATOM    548 1HD2 LEU A  29       3.210   7.334  -6.305  1.00  0.280          H  
ATOM    549 2HD2 LEU A  29       1.858   6.253  -6.709  1.00  0.280          H  
ATOM    550 3HD2 LEU A  29       2.951   5.869  -5.361  1.00  0.280          H  
ATOM    551  N   ILE A  30       2.304   1.146  -5.864  1.00  0.210          N  
ATOM    552  CA  ILE A  30       2.187  -0.278  -6.123  1.00  0.310          C  
ATOM    553  C   ILE A  30       1.101  -0.528  -7.115  1.00  0.220          C  
ATOM    554  O   ILE A  30      -0.073  -0.219  -6.871  1.00  0.190          O  
ATOM    555  CB  ILE A  30       1.932  -1.131  -4.853  1.00  0.390          C  
ATOM    556  CG1 ILE A  30       3.114  -0.944  -3.861  1.00  0.390          C  
ATOM    557  CG2 ILE A  30       1.739  -2.633  -5.247  1.00  0.390          C  
ATOM    558  CD1 ILE A  30       2.948  -1.618  -2.522  1.00  0.390          C  
ATOM    559  H   ILE A  30       1.684   1.633  -5.212  1.00  0.250          H  
ATOM    560  HA  ILE A  30       3.099  -0.635  -6.580  1.00  0.370          H  
ATOM    561  HB  ILE A  30       1.029  -0.770  -4.355  1.00  0.470          H  
ATOM    562 1HG1 ILE A  30       4.024  -1.316  -4.313  1.00  0.470          H  
ATOM    563 2HG1 ILE A  30       3.228   0.126  -3.674  1.00  0.470          H  
ATOM    564 1HG2 ILE A  30       1.544  -3.234  -4.368  1.00  0.470          H  
ATOM    565 2HG2 ILE A  30       0.894  -2.744  -5.929  1.00  0.470          H  
ATOM    566 3HG2 ILE A  30       2.648  -2.998  -5.739  1.00  0.470          H  
ATOM    567 1HD1 ILE A  30       3.806  -1.401  -1.921  1.00  0.470          H  
ATOM    568 2HD1 ILE A  30       2.070  -1.260  -2.032  1.00  0.470          H  
ATOM    569 3HD1 ILE A  30       2.869  -2.692  -2.645  1.00  0.470          H  
ATOM    570  N   VAL A  31       1.506  -1.089  -8.245  1.00  0.200          N  
ATOM    571  CA  VAL A  31       0.572  -1.336  -9.312  1.00  0.190          C  
ATOM    572  C   VAL A  31      -0.053  -2.714  -9.259  1.00  0.240          C  
ATOM    573  O   VAL A  31       0.627  -3.740  -9.208  1.00  0.320          O  
ATOM    574  CB  VAL A  31       1.240  -1.146 -10.674  1.00  0.270          C  
ATOM    575  CG1 VAL A  31       0.202  -1.472 -11.798  1.00  0.270          C  
ATOM    576  CG2 VAL A  31       1.808   0.300 -10.766  1.00  0.270          C  
ATOM    577  H   VAL A  31       2.506  -1.311  -8.364  1.00  0.240          H  
ATOM    578  HA  VAL A  31      -0.232  -0.611  -9.223  1.00  0.230          H  
ATOM    579  HB  VAL A  31       2.062  -1.853 -10.772  1.00  0.320          H  
ATOM    580 1HG1 VAL A  31       0.650  -1.356 -12.760  1.00  0.320          H  
ATOM    581 2HG1 VAL A  31      -0.147  -2.498 -11.717  1.00  0.320          H  
ATOM    582 3HG1 VAL A  31      -0.647  -0.804 -11.713  1.00  0.320          H  
ATOM    583 1HG2 VAL A  31       2.285   0.437 -11.719  1.00  0.320          H  
ATOM    584 2HG2 VAL A  31       1.022   1.017 -10.664  1.00  0.320          H  
ATOM    585 3HG2 VAL A  31       2.542   0.460  -9.970  1.00  0.320          H  
ATOM    586  N   ILE A  32      -1.372  -2.714  -9.316  1.00  0.260          N  
ATOM    587  CA  ILE A  32      -2.203  -3.887  -9.312  1.00  0.330          C  
ATOM    588  C   ILE A  32      -2.834  -4.025 -10.704  1.00  0.330          C  
ATOM    589  O   ILE A  32      -3.510  -3.117 -11.203  1.00  0.300          O  
ATOM    590  CB  ILE A  32      -3.293  -3.717  -8.235  1.00  0.430          C  
ATOM    591  CG1 ILE A  32      -2.604  -3.509  -6.838  1.00  0.430          C  
ATOM    592  CG2 ILE A  32      -4.247  -4.922  -8.248  1.00  0.430          C  
ATOM    593  CD1 ILE A  32      -3.530  -3.012  -5.746  1.00  0.430          C  
ATOM    594  H   ILE A  32      -1.856  -1.818  -9.334  1.00  0.310          H  
ATOM    595  HA  ILE A  32      -1.595  -4.765  -9.101  1.00  0.400          H  
ATOM    596  HB  ILE A  32      -3.852  -2.831  -8.441  1.00  0.520          H  
ATOM    597 1HG1 ILE A  32      -2.158  -4.446  -6.523  1.00  0.520          H  
ATOM    598 2HG1 ILE A  32      -1.813  -2.766  -6.939  1.00  0.520          H  
ATOM    599 1HG2 ILE A  32      -5.022  -4.789  -7.501  1.00  0.520          H  
ATOM    600 2HG2 ILE A  32      -4.719  -5.010  -9.228  1.00  0.520          H  
ATOM    601 3HG2 ILE A  32      -3.688  -5.832  -8.033  1.00  0.520          H  
ATOM    602 1HD1 ILE A  32      -2.962  -2.880  -4.822  1.00  0.520          H  
ATOM    603 2HD1 ILE A  32      -3.956  -2.049  -6.045  1.00  0.520          H  
ATOM    604 3HD1 ILE A  32      -4.328  -3.721  -5.573  1.00  0.520          H  
ATOM    605  N   LYS A  33      -2.612  -5.162 -11.348  1.00  0.370          N  
ATOM    606  CA  LYS A  33      -3.161  -5.372 -12.686  1.00  0.370          C  
ATOM    607  C   LYS A  33      -3.964  -6.661 -12.746  1.00  0.400          C  
ATOM    608  O   LYS A  33      -3.432  -7.738 -12.466  1.00  0.480          O  
ATOM    609  CB  LYS A  33      -2.020  -5.420 -13.718  1.00  0.520          C  
ATOM    610  CG  LYS A  33      -2.475  -5.615 -15.183  1.00  0.520          C  
ATOM    611  CD  LYS A  33      -1.305  -5.479 -16.200  1.00  0.520          C  
ATOM    612  CE  LYS A  33      -0.370  -6.700 -16.164  1.00  0.520          C  
ATOM    613  NZ  LYS A  33       0.634  -6.674 -17.269  1.00  0.520          N  
ATOM    614  H   LYS A  33      -2.056  -5.875 -10.901  1.00  0.440          H  
ATOM    615  HA  LYS A  33      -3.837  -4.551 -12.935  1.00  0.440          H  
ATOM    616 1HB  LYS A  33      -1.446  -4.495 -13.662  1.00  0.620          H  
ATOM    617 2HB  LYS A  33      -1.351  -6.235 -13.459  1.00  0.620          H  
ATOM    618 1HG  LYS A  33      -2.930  -6.605 -15.293  1.00  0.620          H  
ATOM    619 2HG  LYS A  33      -3.236  -4.870 -15.420  1.00  0.620          H  
ATOM    620 1HD  LYS A  33      -1.715  -5.376 -17.208  1.00  0.620          H  
ATOM    621 2HD  LYS A  33      -0.726  -4.582 -15.971  1.00  0.620          H  
ATOM    622 1HE  LYS A  33       0.164  -6.713 -15.216  1.00  0.620          H  
ATOM    623 2HE  LYS A  33      -0.965  -7.610 -16.248  1.00  0.620          H  
ATOM    624 1HZ  LYS A  33       1.229  -7.486 -17.206  1.00  0.620          H  
ATOM    625 2HZ  LYS A  33       0.167  -6.677 -18.163  1.00  0.620          H  
ATOM    626 3HZ  LYS A  33       1.203  -5.839 -17.190  1.00  0.620          H  
ATOM    627  N   SER A  34      -5.248  -6.554 -13.092  1.00  0.430          N  
ATOM    628  CA  SER A  34      -6.101  -7.730 -13.206  1.00  0.500          C  
ATOM    629  C   SER A  34      -6.378  -7.889 -14.677  1.00  0.950          C  
ATOM    630  O   SER A  34      -5.931  -7.076 -15.490  1.00  1.410          O  
ATOM    631  CB  SER A  34      -7.419  -7.608 -12.456  1.00  0.670          C  
ATOM    632  OG  SER A  34      -8.359  -6.838 -13.164  1.00  0.670          O  
ATOM    633  H   SER A  34      -5.646  -5.634 -13.311  1.00  0.520          H  
ATOM    634  HA  SER A  34      -5.565  -8.611 -12.852  1.00  0.600          H  
ATOM    635 1HB  SER A  34      -7.825  -8.601 -12.268  1.00  0.810          H  
ATOM    636 2HB  SER A  34      -7.232  -7.148 -11.487  1.00  0.810          H  
ATOM    637  HG  SER A  34      -9.131  -6.765 -12.579  1.00  0.810          H  
ATOM    638  N   LEU A  35      -7.142  -8.899 -15.055  1.00  0.950          N  
ATOM    639  CA  LEU A  35      -7.414  -9.052 -16.476  1.00  1.580          C  
ATOM    640  C   LEU A  35      -8.453  -8.033 -16.948  1.00  1.190          C  
ATOM    641  O   LEU A  35      -8.596  -7.808 -18.153  1.00  1.950          O  
ATOM    642  CB  LEU A  35      -7.935 -10.467 -16.768  1.00  1.960          C  
ATOM    643  CG  LEU A  35      -6.960 -11.654 -16.501  1.00  1.960          C  
ATOM    644  CD1 LEU A  35      -7.715 -12.960 -16.715  1.00  1.960          C  
ATOM    645  CD2 LEU A  35      -5.748 -11.582 -17.439  1.00  1.960          C  
ATOM    646  H   LEU A  35      -7.505  -9.554 -14.377  1.00  1.140          H  
ATOM    647  HA  LEU A  35      -6.498  -8.867 -17.031  1.00  1.900          H  
ATOM    648 1HB  LEU A  35      -8.828 -10.630 -16.168  1.00  2.350          H  
ATOM    649 2HB  LEU A  35      -8.225 -10.509 -17.818  1.00  2.350          H  
ATOM    650  HG  LEU A  35      -6.618 -11.623 -15.470  1.00  2.350          H  
ATOM    651 1HD1 LEU A  35      -7.050 -13.802 -16.518  1.00  2.350          H  
ATOM    652 2HD1 LEU A  35      -8.566 -13.007 -16.035  1.00  2.350          H  
ATOM    653 3HD1 LEU A  35      -8.070 -13.013 -17.744  1.00  2.350          H  
ATOM    654 1HD2 LEU A  35      -5.089 -12.427 -17.239  1.00  2.350          H  
ATOM    655 2HD2 LEU A  35      -6.085 -11.624 -18.475  1.00  2.350          H  
ATOM    656 3HD2 LEU A  35      -5.197 -10.662 -17.277  1.00  2.350          H  
ATOM    657  N   LYS A  36      -9.173  -7.426 -16.007  1.00  0.340          N  
ATOM    658  CA  LYS A  36     -10.226  -6.491 -16.348  1.00  0.720          C  
ATOM    659  C   LYS A  36      -9.930  -5.042 -15.968  1.00  0.530          C  
ATOM    660  O   LYS A  36     -10.468  -4.138 -16.606  1.00  0.680          O  
ATOM    661  CB  LYS A  36     -11.538  -6.931 -15.708  1.00  0.860          C  
ATOM    662  CG  LYS A  36     -12.074  -8.253 -16.246  1.00  0.860          C  
ATOM    663  CD  LYS A  36     -13.397  -8.627 -15.592  1.00  0.860          C  
ATOM    664  CE  LYS A  36     -13.937  -9.945 -16.140  1.00  0.860          C  
ATOM    665  NZ  LYS A  36     -15.217 -10.340 -15.482  1.00  0.860          N  
ATOM    666  H   LYS A  36      -8.957  -7.607 -15.035  1.00  0.410          H  
ATOM    667  HA  LYS A  36     -10.358  -6.512 -17.429  1.00  0.860          H  
ATOM    668 1HB  LYS A  36     -11.401  -7.030 -14.632  1.00  1.030          H  
ATOM    669 2HB  LYS A  36     -12.295  -6.165 -15.873  1.00  1.030          H  
ATOM    670 1HG  LYS A  36     -12.215  -8.168 -17.324  1.00  1.030          H  
ATOM    671 2HG  LYS A  36     -11.346  -9.040 -16.057  1.00  1.030          H  
ATOM    672 1HD  LYS A  36     -13.256  -8.722 -14.515  1.00  1.030          H  
ATOM    673 2HD  LYS A  36     -14.128  -7.840 -15.777  1.00  1.030          H  
ATOM    674 1HE  LYS A  36     -14.108  -9.842 -17.211  1.00  1.030          H  
ATOM    675 2HE  LYS A  36     -13.198 -10.729 -15.974  1.00  1.030          H  
ATOM    676 1HZ  LYS A  36     -15.541 -11.215 -15.872  1.00  1.030          H  
ATOM    677 2HZ  LYS A  36     -15.068 -10.451 -14.488  1.00  1.030          H  
ATOM    678 3HZ  LYS A  36     -15.914  -9.626 -15.639  1.00  1.030          H  
ATOM    679  N   ASN A  37      -9.108  -4.799 -14.934  1.00  0.370          N  
ATOM    680  CA  ASN A  37      -8.909  -3.418 -14.494  1.00  0.280          C  
ATOM    681  C   ASN A  37      -7.501  -3.046 -14.024  1.00  0.250          C  
ATOM    682  O   ASN A  37      -6.589  -3.870 -13.898  1.00  0.250          O  
ATOM    683  CB  ASN A  37      -9.875  -3.134 -13.338  1.00  0.430          C  
ATOM    684  CG  ASN A  37     -11.291  -2.937 -13.758  1.00  0.430          C  
ATOM    685  OD1 ASN A  37     -11.640  -1.843 -14.235  1.00  0.430          O  
ATOM    686  ND2 ASN A  37     -12.112  -3.945 -13.585  1.00  0.430          N  
ATOM    687  H   ASN A  37      -8.665  -5.562 -14.440  1.00  0.440          H  
ATOM    688  HA  ASN A  37      -9.142  -2.758 -15.331  1.00  0.340          H  
ATOM    689 1HB  ASN A  37      -9.844  -3.976 -12.647  1.00  0.510          H  
ATOM    690 2HB  ASN A  37      -9.557  -2.260 -12.777  1.00  0.510          H  
ATOM    691 1HD2 ASN A  37     -13.074  -3.859 -13.850  1.00  0.510          H  
ATOM    692 2HD2 ASN A  37     -11.775  -4.792 -13.171  1.00  0.510          H  
ATOM    693  N   ILE A  38      -7.370  -1.760 -13.690  1.00  0.260          N  
ATOM    694  CA  ILE A  38      -6.113  -1.153 -13.266  1.00  0.260          C  
ATOM    695  C   ILE A  38      -6.249  -0.408 -11.944  1.00  0.280          C  
ATOM    696  O   ILE A  38      -7.110   0.468 -11.821  1.00  0.300          O  
ATOM    697  CB  ILE A  38      -5.664  -0.163 -14.361  1.00  0.360          C  
ATOM    698  CG1 ILE A  38      -5.502  -0.926 -15.708  1.00  0.360          C  
ATOM    699  CG2 ILE A  38      -4.364   0.537 -13.950  1.00  0.360          C  
ATOM    700  CD1 ILE A  38      -5.321  -0.058 -16.882  1.00  0.360          C  
ATOM    701  H   ILE A  38      -8.184  -1.154 -13.807  1.00  0.310          H  
ATOM    702  HA  ILE A  38      -5.364  -1.937 -13.145  1.00  0.310          H  
ATOM    703  HB  ILE A  38      -6.438   0.586 -14.505  1.00  0.440          H  
ATOM    704 1HG1 ILE A  38      -4.650  -1.601 -15.634  1.00  0.440          H  
ATOM    705 2HG1 ILE A  38      -6.387  -1.504 -15.910  1.00  0.440          H  
ATOM    706 1HG2 ILE A  38      -4.067   1.231 -14.716  1.00  0.440          H  
ATOM    707 2HG2 ILE A  38      -4.503   1.083 -13.020  1.00  0.440          H  
ATOM    708 3HG2 ILE A  38      -3.586  -0.212 -13.816  1.00  0.440          H  
ATOM    709 1HD1 ILE A  38      -5.229  -0.673 -17.762  1.00  0.440          H  
ATOM    710 2HD1 ILE A  38      -6.177   0.607 -16.996  1.00  0.440          H  
ATOM    711 3HD1 ILE A  38      -4.445   0.510 -16.759  1.00  0.440          H  
ATOM    712  N   SER A  39      -5.369  -0.690 -10.979  1.00  0.280          N  
ATOM    713  CA  SER A  39      -5.423   0.000  -9.683  1.00  0.320          C  
ATOM    714  C   SER A  39      -4.046   0.264  -9.091  1.00  0.290          C  
ATOM    715  O   SER A  39      -3.169  -0.597  -9.125  1.00  0.310          O  
ATOM    716  CB  SER A  39      -6.261  -0.811  -8.714  1.00  0.430          C  
ATOM    717  OG  SER A  39      -6.268  -0.231  -7.440  1.00  0.430          O  
ATOM    718  H   SER A  39      -4.677  -1.435 -11.129  1.00  0.340          H  
ATOM    719  HA  SER A  39      -5.894   0.968  -9.831  1.00  0.380          H  
ATOM    720 1HB  SER A  39      -7.280  -0.871  -9.090  1.00  0.520          H  
ATOM    721 2HB  SER A  39      -5.883  -1.822  -8.655  1.00  0.520          H  
ATOM    722  HG  SER A  39      -6.892  -0.743  -6.922  1.00  0.520          H  
ATOM    723  N   VAL A  40      -3.802   1.496  -8.637  1.00  0.250          N  
ATOM    724  CA  VAL A  40      -2.497   1.797  -8.059  1.00  0.210          C  
ATOM    725  C   VAL A  40      -2.608   2.536  -6.722  1.00  0.190          C  
ATOM    726  O   VAL A  40      -3.358   3.513  -6.587  1.00  0.200          O  
ATOM    727  CB  VAL A  40      -1.673   2.652  -9.013  1.00  0.310          C  
ATOM    728  CG1 VAL A  40      -0.230   2.886  -8.442  1.00  0.310          C  
ATOM    729  CG2 VAL A  40      -1.658   2.017 -10.394  1.00  0.310          C  
ATOM    730  H   VAL A  40      -4.538   2.209  -8.671  1.00  0.300          H  
ATOM    731  HA  VAL A  40      -1.975   0.860  -7.884  1.00  0.250          H  
ATOM    732  HB  VAL A  40      -2.136   3.611  -9.066  1.00  0.370          H  
ATOM    733 1HG1 VAL A  40       0.334   3.509  -9.118  1.00  0.370          H  
ATOM    734 2HG1 VAL A  40      -0.262   3.370  -7.472  1.00  0.370          H  
ATOM    735 3HG1 VAL A  40       0.276   1.933  -8.347  1.00  0.370          H  
ATOM    736 1HG2 VAL A  40      -1.088   2.645 -11.045  1.00  0.370          H  
ATOM    737 2HG2 VAL A  40      -1.215   1.052 -10.341  1.00  0.370          H  
ATOM    738 3HG2 VAL A  40      -2.663   1.921 -10.786  1.00  0.370          H  
ATOM    739  N   GLN A  41      -1.844   2.080  -5.730  1.00  0.180          N  
ATOM    740  CA  GLN A  41      -1.835   2.746  -4.420  1.00  0.190          C  
ATOM    741  C   GLN A  41      -0.484   3.375  -4.090  1.00  0.200          C  
ATOM    742  O   GLN A  41       0.560   2.765  -4.312  1.00  0.270          O  
ATOM    743  CB  GLN A  41      -2.160   1.735  -3.326  1.00  0.260          C  
ATOM    744  CG  GLN A  41      -3.535   1.123  -3.385  1.00  0.260          C  
ATOM    745  CD  GLN A  41      -3.715   0.038  -2.326  1.00  0.260          C  
ATOM    746  OE1 GLN A  41      -2.875  -0.875  -2.210  1.00  0.260          O  
ATOM    747  NE2 GLN A  41      -4.791   0.129  -1.555  1.00  0.260          N  
ATOM    748  H   GLN A  41      -1.262   1.252  -5.919  1.00  0.220          H  
ATOM    749  HA  GLN A  41      -2.580   3.539  -4.419  1.00  0.230          H  
ATOM    750 1HB  GLN A  41      -1.446   0.920  -3.390  1.00  0.310          H  
ATOM    751 2HB  GLN A  41      -2.037   2.203  -2.347  1.00  0.310          H  
ATOM    752 1HG  GLN A  41      -4.271   1.897  -3.209  1.00  0.310          H  
ATOM    753 2HG  GLN A  41      -3.684   0.674  -4.369  1.00  0.310          H  
ATOM    754 1HE2 GLN A  41      -4.958  -0.556  -0.843  1.00  0.310          H  
ATOM    755 2HE2 GLN A  41      -5.441   0.878  -1.681  1.00  0.310          H  
ATOM    756  N   ALA A  42      -0.501   4.569  -3.497  1.00  0.200          N  
ATOM    757  CA  ALA A  42       0.715   5.232  -3.032  1.00  0.220          C  
ATOM    758  C   ALA A  42       0.963   4.969  -1.548  1.00  0.200          C  
ATOM    759  O   ALA A  42       0.332   5.586  -0.684  1.00  0.340          O  
ATOM    760  CB  ALA A  42       0.615   6.702  -3.284  1.00  0.300          C  
ATOM    761  H   ALA A  42      -1.394   5.060  -3.400  1.00  0.240          H  
ATOM    762  HA  ALA A  42       1.558   4.831  -3.590  1.00  0.260          H  
ATOM    763 1HB  ALA A  42       1.535   7.168  -2.960  1.00  0.360          H  
ATOM    764 2HB  ALA A  42       0.463   6.869  -4.344  1.00  0.360          H  
ATOM    765 3HB  ALA A  42      -0.224   7.108  -2.730  1.00  0.360          H  
ATOM    766  N   TRP A  43       1.848   4.027  -1.263  1.00  0.220          N  
ATOM    767  CA  TRP A  43       2.131   3.574   0.090  1.00  0.290          C  
ATOM    768  C   TRP A  43       3.314   4.216   0.788  1.00  0.300          C  
ATOM    769  O   TRP A  43       4.420   4.311   0.251  1.00  0.380          O  
ATOM    770  CB  TRP A  43       2.396   2.079   0.067  1.00  0.380          C  
ATOM    771  CG  TRP A  43       1.208   1.239  -0.086  1.00  0.380          C  
ATOM    772  CD1 TRP A  43       0.617   0.798  -1.224  1.00  0.380          C  
ATOM    773  CD2 TRP A  43       0.466   0.665   0.997  1.00  0.380          C  
ATOM    774  NE1 TRP A  43      -0.445  -0.017  -0.908  1.00  0.380          N  
ATOM    775  CE2 TRP A  43      -0.547  -0.104   0.433  1.00  0.380          C  
ATOM    776  CE3 TRP A  43       0.580   0.735   2.389  1.00  0.380          C  
ATOM    777  CZ2 TRP A  43      -1.447  -0.798   1.204  1.00  0.380          C  
ATOM    778  CZ3 TRP A  43      -0.330   0.030   3.156  1.00  0.380          C  
ATOM    779  CH2 TRP A  43      -1.314  -0.712   2.581  1.00  0.380          C  
ATOM    780  H   TRP A  43       2.359   3.600  -2.034  1.00  0.260          H  
ATOM    781  HA  TRP A  43       1.245   3.758   0.696  1.00  0.350          H  
ATOM    782 1HB  TRP A  43       3.075   1.852  -0.761  1.00  0.450          H  
ATOM    783 2HB  TRP A  43       2.897   1.801   0.982  1.00  0.450          H  
ATOM    784  HD1 TRP A  43       0.944   1.044  -2.238  1.00  0.450          H  
ATOM    785  HE1 TRP A  43      -1.093  -0.518  -1.545  1.00  0.450          H  
ATOM    786  HE3 TRP A  43       1.364   1.330   2.857  1.00  0.450          H  
ATOM    787  HZ2 TRP A  43      -2.241  -1.399   0.758  1.00  0.450          H  
ATOM    788  HZ3 TRP A  43      -0.252   0.072   4.227  1.00  0.450          H  
ATOM    789  HH2 TRP A  43      -2.011  -1.251   3.221  1.00  0.450          H  
ATOM    790  N   ASP A  44       3.102   4.592   2.034  1.00  0.290          N  
ATOM    791  CA  ASP A  44       4.167   5.101   2.872  1.00  0.340          C  
ATOM    792  C   ASP A  44       4.612   3.971   3.786  1.00  0.390          C  
ATOM    793  O   ASP A  44       3.929   3.627   4.770  1.00  0.470          O  
ATOM    794  CB  ASP A  44       3.753   6.351   3.646  1.00  0.460          C  
ATOM    795  CG  ASP A  44       4.907   6.935   4.509  1.00  0.460          C  
ATOM    796  OD1 ASP A  44       5.878   6.208   4.790  1.00  0.460          O  
ATOM    797  OD2 ASP A  44       4.816   8.109   4.893  1.00  0.460          O  
ATOM    798  H   ASP A  44       2.151   4.519   2.401  1.00  0.350          H  
ATOM    799  HA  ASP A  44       5.012   5.378   2.239  1.00  0.410          H  
ATOM    800 1HB  ASP A  44       3.410   7.116   2.943  1.00  0.550          H  
ATOM    801 2HB  ASP A  44       2.916   6.109   4.294  1.00  0.550          H  
ATOM    802  N   PHE A  45       5.730   3.352   3.420  1.00  0.610          N  
ATOM    803  CA  PHE A  45       6.233   2.157   4.080  1.00  0.850          C  
ATOM    804  C   PHE A  45       6.722   2.385   5.504  1.00  0.700          C  
ATOM    805  O   PHE A  45       6.988   1.422   6.223  1.00  0.760          O  
ATOM    806  CB  PHE A  45       7.336   1.496   3.242  1.00  1.090          C  
ATOM    807  CG  PHE A  45       6.870   0.715   1.973  1.00  1.090          C  
ATOM    808  CD1 PHE A  45       5.518   0.481   1.648  1.00  1.090          C  
ATOM    809  CD2 PHE A  45       7.820   0.155   1.143  1.00  1.090          C  
ATOM    810  CE1 PHE A  45       5.181  -0.275   0.543  1.00  1.090          C  
ATOM    811  CE2 PHE A  45       7.467  -0.614   0.051  1.00  1.090          C  
ATOM    812  CZ  PHE A  45       6.163  -0.824  -0.245  1.00  1.090          C  
ATOM    813  H   PHE A  45       6.237   3.722   2.622  1.00  0.730          H  
ATOM    814  HA  PHE A  45       5.412   1.449   4.167  1.00  1.020          H  
ATOM    815 1HB  PHE A  45       8.035   2.267   2.920  1.00  1.310          H  
ATOM    816 2HB  PHE A  45       7.893   0.805   3.872  1.00  1.310          H  
ATOM    817  HD1 PHE A  45       4.722   0.884   2.256  1.00  1.310          H  
ATOM    818  HD2 PHE A  45       8.870   0.314   1.371  1.00  1.310          H  
ATOM    819  HE1 PHE A  45       4.130  -0.446   0.305  1.00  1.310          H  
ATOM    820  HE2 PHE A  45       8.235  -1.056  -0.581  1.00  1.310          H  
ATOM    821  HZ  PHE A  45       5.907  -1.430  -1.111  1.00  1.310          H  
ATOM    822  N   SER A  46       6.886   3.642   5.919  1.00  0.630          N  
ATOM    823  CA  SER A  46       7.328   3.891   7.287  1.00  0.640          C  
ATOM    824  C   SER A  46       6.141   3.847   8.261  1.00  0.630          C  
ATOM    825  O   SER A  46       6.321   3.819   9.481  1.00  0.670          O  
ATOM    826  CB  SER A  46       8.030   5.238   7.383  1.00  0.890          C  
ATOM    827  OG  SER A  46       7.126   6.307   7.214  1.00  0.890          O  
ATOM    828  H   SER A  46       6.650   4.442   5.313  1.00  0.760          H  
ATOM    829  HA  SER A  46       8.035   3.112   7.571  1.00  0.770          H  
ATOM    830 1HB  SER A  46       8.513   5.321   8.354  1.00  1.070          H  
ATOM    831 2HB  SER A  46       8.811   5.298   6.622  1.00  1.070          H  
ATOM    832  HG  SER A  46       6.896   6.336   6.257  1.00  1.070          H  
ATOM    833  N   LYS A  47       4.920   3.875   7.711  1.00  0.630          N  
ATOM    834  CA  LYS A  47       3.694   3.907   8.489  1.00  0.680          C  
ATOM    835  C   LYS A  47       2.732   2.793   8.098  1.00  0.700          C  
ATOM    836  O   LYS A  47       1.840   2.448   8.873  1.00  0.800          O  
ATOM    837  CB  LYS A  47       3.031   5.269   8.347  1.00  0.930          C  
ATOM    838  CG  LYS A  47       3.791   6.432   8.986  1.00  0.930          C  
ATOM    839  CD  LYS A  47       3.006   7.764   8.874  1.00  0.930          C  
ATOM    840  CE  LYS A  47       3.093   8.388   7.462  1.00  0.930          C  
ATOM    841  NZ  LYS A  47       4.452   8.947   7.166  1.00  0.930          N  
ATOM    842  H   LYS A  47       4.816   3.855   6.698  1.00  0.760          H  
ATOM    843  HA  LYS A  47       3.951   3.760   9.538  1.00  0.820          H  
ATOM    844 1HB  LYS A  47       2.981   5.477   7.301  1.00  1.120          H  
ATOM    845 2HB  LYS A  47       2.020   5.240   8.743  1.00  1.120          H  
ATOM    846 1HG  LYS A  47       3.971   6.207  10.038  1.00  1.120          H  
ATOM    847 2HG  LYS A  47       4.755   6.534   8.492  1.00  1.120          H  
ATOM    848 1HD  LYS A  47       1.956   7.584   9.110  1.00  1.120          H  
ATOM    849 2HD  LYS A  47       3.405   8.475   9.594  1.00  1.120          H  
ATOM    850 1HE  LYS A  47       2.871   7.630   6.725  1.00  1.120          H  
ATOM    851 2HE  LYS A  47       2.358   9.185   7.371  1.00  1.120          H  
ATOM    852 1HZ  LYS A  47       4.463   9.326   6.201  1.00  1.120          H  
ATOM    853 2HZ  LYS A  47       4.678   9.674   7.815  1.00  1.120          H  
ATOM    854 3HZ  LYS A  47       5.158   8.219   7.229  1.00  1.120          H  
ATOM    855  N   ASN A  48       2.931   2.227   6.899  1.00  0.620          N  
ATOM    856  CA  ASN A  48       2.042   1.250   6.288  1.00  0.650          C  
ATOM    857  C   ASN A  48       0.667   1.843   6.055  1.00  0.640          C  
ATOM    858  O   ASN A  48      -0.366   1.231   6.340  1.00  0.740          O  
ATOM    859  CB  ASN A  48       1.970  -0.034   7.093  1.00  0.900          C  
ATOM    860  CG  ASN A  48       3.298  -0.742   7.153  1.00  0.900          C  
ATOM    861  OD1 ASN A  48       4.004  -0.896   6.138  1.00  0.900          O  
ATOM    862  ND2 ASN A  48       3.655  -1.183   8.332  1.00  0.900          N  
ATOM    863  H   ASN A  48       3.686   2.568   6.313  1.00  0.740          H  
ATOM    864  HA  ASN A  48       2.444   1.003   5.304  1.00  0.780          H  
ATOM    865 1HB  ASN A  48       1.622   0.157   8.102  1.00  1.080          H  
ATOM    866 2HB  ASN A  48       1.246  -0.703   6.629  1.00  1.080          H  
ATOM    867 1HD2 ASN A  48       4.527  -1.660   8.446  1.00  1.080          H  
ATOM    868 2HD2 ASN A  48       3.057  -1.036   9.122  1.00  1.080          H  
ATOM    869  N   VAL A  49       0.674   3.055   5.510  1.00  0.560          N  
ATOM    870  CA  VAL A  49      -0.578   3.721   5.179  1.00  0.620          C  
ATOM    871  C   VAL A  49      -0.581   4.146   3.721  1.00  0.470          C  
ATOM    872  O   VAL A  49       0.474   4.374   3.125  1.00  0.420          O  
ATOM    873  CB  VAL A  49      -0.790   4.963   6.070  1.00  0.840          C  
ATOM    874  CG1 VAL A  49      -0.822   4.535   7.531  1.00  0.840          C  
ATOM    875  CG2 VAL A  49       0.312   5.985   5.814  1.00  0.840          C  
ATOM    876  H   VAL A  49       1.597   3.458   5.319  1.00  0.670          H  
ATOM    877  HA  VAL A  49      -1.403   3.026   5.339  1.00  0.740          H  
ATOM    878  HB  VAL A  49      -1.758   5.411   5.842  1.00  1.010          H  
ATOM    879 1HG1 VAL A  49      -0.993   5.402   8.165  1.00  1.010          H  
ATOM    880 2HG1 VAL A  49      -1.623   3.813   7.678  1.00  1.010          H  
ATOM    881 3HG1 VAL A  49       0.118   4.078   7.801  1.00  1.010          H  
ATOM    882 1HG2 VAL A  49       0.158   6.856   6.449  1.00  1.010          H  
ATOM    883 2HG2 VAL A  49       1.252   5.540   6.032  1.00  1.010          H  
ATOM    884 3HG2 VAL A  49       0.302   6.304   4.773  1.00  1.010          H  
ATOM    885  N   VAL A  50      -1.772   4.322   3.168  1.00  0.460          N  
ATOM    886  CA  VAL A  50      -1.903   4.778   1.794  1.00  0.360          C  
ATOM    887  C   VAL A  50      -2.220   6.253   1.772  1.00  0.360          C  
ATOM    888  O   VAL A  50      -3.156   6.706   2.430  1.00  0.430          O  
ATOM    889  CB  VAL A  50      -2.981   3.967   1.040  1.00  0.540          C  
ATOM    890  CG1 VAL A  50      -3.176   4.481  -0.385  1.00  0.540          C  
ATOM    891  CG2 VAL A  50      -2.536   2.559   0.968  1.00  0.540          C  
ATOM    892  H   VAL A  50      -2.603   4.132   3.714  1.00  0.550          H  
ATOM    893  HA  VAL A  50      -0.955   4.624   1.280  1.00  0.430          H  
ATOM    894  HB  VAL A  50      -3.930   4.041   1.567  1.00  0.650          H  
ATOM    895 1HG1 VAL A  50      -3.928   3.877  -0.888  1.00  0.650          H  
ATOM    896 2HG1 VAL A  50      -3.510   5.512  -0.363  1.00  0.650          H  
ATOM    897 3HG1 VAL A  50      -2.233   4.415  -0.932  1.00  0.650          H  
ATOM    898 1HG2 VAL A  50      -3.273   1.958   0.443  1.00  0.650          H  
ATOM    899 2HG2 VAL A  50      -1.597   2.535   0.429  1.00  0.650          H  
ATOM    900 3HG2 VAL A  50      -2.394   2.162   1.970  1.00  0.650          H  
ATOM    901  N   LEU A  51      -1.411   6.988   1.030  1.00  0.330          N  
ATOM    902  CA  LEU A  51      -1.536   8.421   0.891  1.00  0.390          C  
ATOM    903  C   LEU A  51      -2.684   8.734  -0.061  1.00  0.410          C  
ATOM    904  O   LEU A  51      -3.545   9.560   0.221  1.00  0.990          O  
ATOM    905  CB  LEU A  51      -0.169   8.975   0.437  1.00  0.520          C  
ATOM    906  CG  LEU A  51      -0.017  10.482   0.209  1.00  0.520          C  
ATOM    907  CD1 LEU A  51      -0.366  11.265   1.474  1.00  0.520          C  
ATOM    908  CD2 LEU A  51       1.436  10.763  -0.155  1.00  0.520          C  
ATOM    909  H   LEU A  51      -0.674   6.496   0.528  1.00  0.400          H  
ATOM    910  HA  LEU A  51      -1.777   8.832   1.868  1.00  0.470          H  
ATOM    911 1HB  LEU A  51       0.570   8.683   1.181  1.00  0.630          H  
ATOM    912 2HB  LEU A  51       0.098   8.480  -0.500  1.00  0.630          H  
ATOM    913  HG  LEU A  51      -0.666  10.791  -0.601  1.00  0.630          H  
ATOM    914 1HD1 LEU A  51      -0.230  12.328   1.289  1.00  0.630          H  
ATOM    915 2HD1 LEU A  51      -1.403  11.086   1.755  1.00  0.630          H  
ATOM    916 3HD1 LEU A  51       0.288  10.956   2.288  1.00  0.630          H  
ATOM    917 1HD2 LEU A  51       1.560  11.830  -0.334  1.00  0.630          H  
ATOM    918 2HD2 LEU A  51       2.086  10.457   0.667  1.00  0.630          H  
ATOM    919 3HD2 LEU A  51       1.712  10.214  -1.029  1.00  0.630          H  
ATOM    920  N   THR A  52      -2.710   8.052  -1.180  1.00  0.730          N  
ATOM    921  CA  THR A  52      -3.770   8.230  -2.150  1.00  0.650          C  
ATOM    922  C   THR A  52      -3.785   7.043  -3.077  1.00  0.670          C  
ATOM    923  O   THR A  52      -2.814   6.281  -3.126  1.00  1.180          O  
ATOM    924  CB  THR A  52      -3.644   9.524  -2.940  1.00  0.940          C  
ATOM    925  OG1 THR A  52      -4.835   9.718  -3.677  1.00  0.940          O  
ATOM    926  CG2 THR A  52      -2.494   9.450  -3.873  1.00  0.940          C  
ATOM    927  H   THR A  52      -1.963   7.398  -1.360  1.00  0.880          H  
ATOM    928  HA  THR A  52      -4.726   8.253  -1.625  1.00  0.780          H  
ATOM    929  HB  THR A  52      -3.505  10.346  -2.263  1.00  1.130          H  
ATOM    930  HG1 THR A  52      -5.523  10.007  -3.064  1.00  1.130          H  
ATOM    931 1HG2 THR A  52      -2.422  10.385  -4.416  1.00  1.130          H  
ATOM    932 2HG2 THR A  52      -1.611   9.291  -3.289  1.00  1.130          H  
ATOM    933 3HG2 THR A  52      -2.609   8.636  -4.583  1.00  1.130          H  
ATOM    934  N   SER A  53      -4.867   6.878  -3.807  1.00  0.290          N  
ATOM    935  CA  SER A  53      -4.956   5.803  -4.776  1.00  0.300          C  
ATOM    936  C   SER A  53      -5.817   6.214  -5.951  1.00  0.280          C  
ATOM    937  O   SER A  53      -6.629   7.141  -5.859  1.00  0.300          O  
ATOM    938  CB  SER A  53      -5.524   4.551  -4.133  1.00  0.420          C  
ATOM    939  OG  SER A  53      -6.856   4.737  -3.735  1.00  0.420          O  
ATOM    940  H   SER A  53      -5.633   7.531  -3.717  1.00  0.350          H  
ATOM    941  HA  SER A  53      -3.956   5.584  -5.153  1.00  0.360          H  
ATOM    942 1HB  SER A  53      -5.463   3.721  -4.840  1.00  0.500          H  
ATOM    943 2HB  SER A  53      -4.918   4.288  -3.270  1.00  0.500          H  
ATOM    944  HG  SER A  53      -7.129   3.907  -3.341  1.00  0.500          H  
ATOM    945  N   SER A  54      -5.667   5.479  -7.045  1.00  0.260          N  
ATOM    946  CA  SER A  54      -6.444   5.714  -8.256  1.00  0.250          C  
ATOM    947  C   SER A  54      -6.663   4.418  -9.003  1.00  0.240          C  
ATOM    948  O   SER A  54      -5.804   3.531  -8.992  1.00  0.240          O  
ATOM    949  CB  SER A  54      -5.742   6.669  -9.176  1.00  0.350          C  
ATOM    950  OG  SER A  54      -6.511   6.890 -10.312  1.00  0.350          O  
ATOM    951  H   SER A  54      -4.961   4.736  -7.024  1.00  0.310          H  
ATOM    952  HA  SER A  54      -7.416   6.126  -7.980  1.00  0.300          H  
ATOM    953 1HB  SER A  54      -5.528   7.615  -8.676  1.00  0.420          H  
ATOM    954 2HB  SER A  54      -4.810   6.225  -9.464  1.00  0.420          H  
ATOM    955  HG  SER A  54      -6.976   7.747 -10.148  1.00  0.420          H  
ATOM    956  N   SER A  55      -7.832   4.281  -9.606  1.00  0.240          N  
ATOM    957  CA  SER A  55      -8.144   3.078 -10.359  1.00  0.240          C  
ATOM    958  C   SER A  55      -9.214   3.284 -11.413  1.00  0.250          C  
ATOM    959  O   SER A  55     -10.111   4.124 -11.255  1.00  0.290          O  
ATOM    960  CB  SER A  55      -8.609   2.013  -9.385  1.00  0.340          C  
ATOM    961  OG  SER A  55      -9.793   2.413  -8.766  1.00  0.340          O  
ATOM    962  H   SER A  55      -8.500   5.037  -9.565  1.00  0.290          H  
ATOM    963  HA  SER A  55      -7.236   2.746 -10.862  1.00  0.290          H  
ATOM    964 1HB  SER A  55      -8.768   1.072  -9.911  1.00  0.400          H  
ATOM    965 2HB  SER A  55      -7.845   1.843  -8.632  1.00  0.400          H  
ATOM    966  HG  SER A  55     -10.007   1.728  -8.126  1.00  0.400          H  
ATOM    967  N   SER A  56      -9.192   2.412 -12.431  1.00  0.250          N  
ATOM    968  CA  SER A  56     -10.180   2.393 -13.515  1.00  0.270          C  
ATOM    969  C   SER A  56     -11.574   2.090 -12.981  1.00  0.280          C  
ATOM    970  O   SER A  56     -12.596   2.477 -13.558  1.00  0.330          O  
ATOM    971  CB  SER A  56      -9.747   1.365 -14.557  1.00  0.370          C  
ATOM    972  OG  SER A  56      -9.740   0.054 -14.028  1.00  0.370          O  
ATOM    973  H   SER A  56      -8.431   1.722 -12.444  1.00  0.300          H  
ATOM    974  HA  SER A  56     -10.199   3.377 -13.975  1.00  0.320          H  
ATOM    975 1HB  SER A  56     -10.409   1.399 -15.412  1.00  0.440          H  
ATOM    976 2HB  SER A  56      -8.748   1.620 -14.907  1.00  0.440          H  
ATOM    977  HG  SER A  56     -10.628  -0.344 -14.210  1.00  0.440          H  
ATOM    978  N   LEU A  57     -11.589   1.450 -11.820  1.00  0.270          N  
ATOM    979  CA  LEU A  57     -12.773   1.088 -11.062  1.00  0.290          C  
ATOM    980  C   LEU A  57     -13.478   2.294 -10.444  1.00  0.350          C  
ATOM    981  O   LEU A  57     -14.698   2.285 -10.282  1.00  0.630          O  
ATOM    982  CB  LEU A  57     -12.371   0.143  -9.926  1.00  0.400          C  
ATOM    983  CG  LEU A  57     -11.888  -1.263 -10.311  1.00  0.400          C  
ATOM    984  CD1 LEU A  57     -11.306  -1.933  -9.085  1.00  0.400          C  
ATOM    985  CD2 LEU A  57     -13.056  -2.086 -10.834  1.00  0.400          C  
ATOM    986  H   LEU A  57     -10.684   1.180 -11.463  1.00  0.320          H  
ATOM    987  HA  LEU A  57     -13.473   0.602 -11.736  1.00  0.350          H  
ATOM    988 1HB  LEU A  57     -11.577   0.617  -9.367  1.00  0.480          H  
ATOM    989 2HB  LEU A  57     -13.228   0.032  -9.262  1.00  0.480          H  
ATOM    990  HG  LEU A  57     -11.114  -1.196 -11.072  1.00  0.480          H  
ATOM    991 1HD1 LEU A  57     -10.959  -2.933  -9.351  1.00  0.480          H  
ATOM    992 2HD1 LEU A  57     -10.465  -1.347  -8.713  1.00  0.480          H  
ATOM    993 3HD1 LEU A  57     -12.069  -2.008  -8.311  1.00  0.480          H  
ATOM    994 1HD2 LEU A  57     -12.707  -3.081 -11.077  1.00  0.480          H  
ATOM    995 2HD2 LEU A  57     -13.825  -2.156 -10.066  1.00  0.480          H  
ATOM    996 3HD2 LEU A  57     -13.477  -1.629 -11.724  1.00  0.480          H  
ATOM    997  N   GLN A  58     -12.722   3.325 -10.046  1.00  0.290          N  
ATOM    998  CA  GLN A  58     -13.344   4.469  -9.394  1.00  0.320          C  
ATOM    999  C   GLN A  58     -13.548   5.606 -10.373  1.00  0.300          C  
ATOM   1000  O   GLN A  58     -14.436   6.439 -10.193  1.00  0.330          O  
ATOM   1001  CB  GLN A  58     -12.533   4.944  -8.193  1.00  0.440          C  
ATOM   1002  CG  GLN A  58     -12.381   3.905  -7.087  1.00  0.440          C  
ATOM   1003  CD  GLN A  58     -13.699   3.437  -6.543  1.00  0.440          C  
ATOM   1004  OE1 GLN A  58     -14.616   4.229  -6.312  1.00  0.440          O  
ATOM   1005  NE2 GLN A  58     -13.800   2.134  -6.316  1.00  0.440          N  
ATOM   1006  H   GLN A  58     -11.714   3.343 -10.208  1.00  0.350          H  
ATOM   1007  HA  GLN A  58     -14.326   4.170  -9.035  1.00  0.380          H  
ATOM   1008 1HB  GLN A  58     -11.532   5.222  -8.529  1.00  0.520          H  
ATOM   1009 2HB  GLN A  58     -12.996   5.832  -7.766  1.00  0.520          H  
ATOM   1010 1HG  GLN A  58     -11.874   3.042  -7.495  1.00  0.520          H  
ATOM   1011 2HG  GLN A  58     -11.799   4.332  -6.272  1.00  0.520          H  
ATOM   1012 1HE2 GLN A  58     -14.651   1.753  -5.949  1.00  0.520          H  
ATOM   1013 2HE2 GLN A  58     -13.015   1.537  -6.493  1.00  0.520          H  
ATOM   1014  N   LEU A  59     -12.742   5.621 -11.433  1.00  0.270          N  
ATOM   1015  CA  LEU A  59     -12.798   6.654 -12.457  1.00  0.270          C  
ATOM   1016  C   LEU A  59     -13.806   6.306 -13.546  1.00  0.330          C  
ATOM   1017  O   LEU A  59     -14.010   7.070 -14.483  1.00  0.970          O  
ATOM   1018  CB  LEU A  59     -11.403   6.831 -13.074  1.00  0.380          C  
ATOM   1019  CG  LEU A  59     -10.270   7.353 -12.169  1.00  0.380          C  
ATOM   1020  CD1 LEU A  59      -8.946   7.292 -12.958  1.00  0.380          C  
ATOM   1021  CD2 LEU A  59     -10.566   8.778 -11.719  1.00  0.380          C  
ATOM   1022  H   LEU A  59     -12.004   4.916 -11.498  1.00  0.320          H  
ATOM   1023  HA  LEU A  59     -13.123   7.581 -11.996  1.00  0.320          H  
ATOM   1024 1HB  LEU A  59     -11.076   5.852 -13.368  1.00  0.450          H  
ATOM   1025 2HB  LEU A  59     -11.475   7.464 -13.954  1.00  0.450          H  
ATOM   1026  HG  LEU A  59     -10.177   6.710 -11.295  1.00  0.450          H  
ATOM   1027 1HD1 LEU A  59      -8.134   7.639 -12.326  1.00  0.450          H  
ATOM   1028 2HD1 LEU A  59      -8.758   6.270 -13.257  1.00  0.450          H  
ATOM   1029 3HD1 LEU A  59      -9.012   7.924 -13.842  1.00  0.450          H  
ATOM   1030 1HD2 LEU A  59      -9.756   9.126 -11.089  1.00  0.450          H  
ATOM   1031 2HD2 LEU A  59     -10.650   9.429 -12.590  1.00  0.450          H  
ATOM   1032 3HD2 LEU A  59     -11.487   8.815 -11.152  1.00  0.450          H  
ATOM   1033  N   LYS A  60     -14.434   5.149 -13.412  1.00  0.830          N  
ATOM   1034  CA  LYS A  60     -15.414   4.636 -14.358  1.00  0.890          C  
ATOM   1035  C   LYS A  60     -14.847   4.596 -15.765  1.00  0.530          C  
ATOM   1036  O   LYS A  60     -15.462   5.105 -16.704  1.00  1.130          O  
ATOM   1037  CB  LYS A  60     -16.690   5.487 -14.335  1.00  1.220          C  
ATOM   1038  CG  LYS A  60     -17.336   5.664 -12.949  1.00  1.220          C  
ATOM   1039  CD  LYS A  60     -17.838   4.341 -12.367  1.00  1.220          C  
ATOM   1040  CE  LYS A  60     -18.728   4.552 -11.135  1.00  1.220          C  
ATOM   1041  NZ  LYS A  60     -17.988   5.160  -9.992  1.00  1.220          N  
ATOM   1042  H   LYS A  60     -14.208   4.594 -12.597  1.00  1.000          H  
ATOM   1043  HA  LYS A  60     -15.657   3.610 -14.079  1.00  1.070          H  
ATOM   1044 1HB  LYS A  60     -16.475   6.480 -14.729  1.00  1.470          H  
ATOM   1045 2HB  LYS A  60     -17.434   5.036 -14.992  1.00  1.470          H  
ATOM   1046 1HG  LYS A  60     -16.597   6.097 -12.271  1.00  1.470          H  
ATOM   1047 2HG  LYS A  60     -18.171   6.358 -13.034  1.00  1.470          H  
ATOM   1048 1HD  LYS A  60     -18.399   3.793 -13.124  1.00  1.470          H  
ATOM   1049 2HD  LYS A  60     -16.981   3.734 -12.062  1.00  1.470          H  
ATOM   1050 1HE  LYS A  60     -19.561   5.201 -11.402  1.00  1.470          H  
ATOM   1051 2HE  LYS A  60     -19.120   3.585 -10.821  1.00  1.470          H  
ATOM   1052 1HZ  LYS A  60     -18.609   5.270  -9.205  1.00  1.470          H  
ATOM   1053 2HZ  LYS A  60     -17.214   4.561  -9.725  1.00  1.470          H  
ATOM   1054 3HZ  LYS A  60     -17.629   6.067 -10.259  1.00  1.470          H  
ATOM   1055  N   LEU A  61     -13.669   4.007 -15.913  1.00  0.440          N  
ATOM   1056  CA  LEU A  61     -13.054   3.968 -17.224  1.00  0.730          C  
ATOM   1057  C   LEU A  61     -13.482   2.728 -17.969  1.00  0.500          C  
ATOM   1058  O   LEU A  61     -13.757   1.691 -17.374  1.00  1.110          O  
ATOM   1059  CB  LEU A  61     -11.537   4.018 -17.124  1.00  0.910          C  
ATOM   1060  CG  LEU A  61     -10.932   5.214 -16.385  1.00  0.910          C  
ATOM   1061  CD1 LEU A  61      -9.412   5.084 -16.371  1.00  0.910          C  
ATOM   1062  CD2 LEU A  61     -11.350   6.516 -17.017  1.00  0.910          C  
ATOM   1063  H   LEU A  61     -13.222   3.574 -15.100  1.00  0.530          H  
ATOM   1064  HA  LEU A  61     -13.403   4.818 -17.803  1.00  0.880          H  
ATOM   1065 1HB  LEU A  61     -11.190   3.113 -16.664  1.00  1.090          H  
ATOM   1066 2HB  LEU A  61     -11.172   4.057 -18.118  1.00  1.090          H  
ATOM   1067  HG  LEU A  61     -11.274   5.189 -15.384  1.00  1.090          H  
ATOM   1068 1HD1 LEU A  61      -8.978   5.917 -15.816  1.00  1.090          H  
ATOM   1069 2HD1 LEU A  61      -9.120   4.155 -15.904  1.00  1.090          H  
ATOM   1070 3HD1 LEU A  61      -9.044   5.104 -17.385  1.00  1.090          H  
ATOM   1071 1HD2 LEU A  61     -10.906   7.344 -16.466  1.00  1.090          H  
ATOM   1072 2HD2 LEU A  61     -11.013   6.536 -18.043  1.00  1.090          H  
ATOM   1073 3HD2 LEU A  61     -12.433   6.622 -16.988  1.00  1.090          H  
ATOM   1074  N   LYS A  62     -13.541   2.836 -19.285  1.00  0.520          N  
ATOM   1075  CA  LYS A  62     -13.977   1.740 -20.131  1.00  0.610          C  
ATOM   1076  C   LYS A  62     -13.042   1.482 -21.293  1.00  0.590          C  
ATOM   1077  O   LYS A  62     -12.142   2.267 -21.558  1.00  1.110          O  
ATOM   1078  CB  LYS A  62     -15.381   2.036 -20.664  1.00  0.820          C  
ATOM   1079  CG  LYS A  62     -16.442   2.156 -19.577  1.00  0.820          C  
ATOM   1080  CD  LYS A  62     -17.822   2.394 -20.161  1.00  0.820          C  
ATOM   1081  CE  LYS A  62     -18.862   2.534 -19.057  1.00  0.820          C  
ATOM   1082  NZ  LYS A  62     -20.230   2.776 -19.605  1.00  0.820          N  
ATOM   1083  H   LYS A  62     -13.277   3.710 -19.722  1.00  0.620          H  
ATOM   1084  HA  LYS A  62     -14.011   0.831 -19.530  1.00  0.730          H  
ATOM   1085 1HB  LYS A  62     -15.364   2.971 -21.224  1.00  0.980          H  
ATOM   1086 2HB  LYS A  62     -15.691   1.251 -21.354  1.00  0.980          H  
ATOM   1087 1HG  LYS A  62     -16.447   1.248 -18.974  1.00  0.980          H  
ATOM   1088 2HG  LYS A  62     -16.197   2.996 -18.925  1.00  0.980          H  
ATOM   1089 1HD  LYS A  62     -17.811   3.308 -20.757  1.00  0.980          H  
ATOM   1090 2HD  LYS A  62     -18.094   1.560 -20.808  1.00  0.980          H  
ATOM   1091 1HE  LYS A  62     -18.875   1.622 -18.463  1.00  0.980          H  
ATOM   1092 2HE  LYS A  62     -18.586   3.371 -18.413  1.00  0.980          H  
ATOM   1093 1HZ  LYS A  62     -20.888   2.863 -18.843  1.00  0.980          H  
ATOM   1094 2HZ  LYS A  62     -20.232   3.628 -20.149  1.00  0.980          H  
ATOM   1095 3HZ  LYS A  62     -20.501   2.001 -20.194  1.00  0.980          H  
ATOM   1096  N   ASN A  63     -13.300   0.389 -21.989  1.00  0.530          N  
ATOM   1097  CA  ASN A  63     -12.617  -0.050 -23.199  1.00  0.700          C  
ATOM   1098  C   ASN A  63     -11.104  -0.284 -23.085  1.00  0.540          C  
ATOM   1099  O   ASN A  63     -10.667  -1.103 -22.285  1.00  0.830          O  
ATOM   1100  CB  ASN A  63     -12.939   0.929 -24.311  1.00  0.910          C  
ATOM   1101  CG  ASN A  63     -14.415   0.977 -24.588  1.00  0.910          C  
ATOM   1102  OD1 ASN A  63     -15.140  -0.007 -24.382  1.00  0.910          O  
ATOM   1103  ND2 ASN A  63     -14.881   2.108 -25.050  1.00  0.910          N  
ATOM   1104  H   ASN A  63     -14.054  -0.197 -21.659  1.00  0.640          H  
ATOM   1105  HA  ASN A  63     -13.049  -1.012 -23.480  1.00  0.840          H  
ATOM   1106 1HB  ASN A  63     -12.589   1.931 -24.057  1.00  1.090          H  
ATOM   1107 2HB  ASN A  63     -12.442   0.621 -25.230  1.00  1.090          H  
ATOM   1108 1HD2 ASN A  63     -15.856   2.202 -25.255  1.00  1.090          H  
ATOM   1109 2HD2 ASN A  63     -14.264   2.880 -25.201  1.00  1.090          H  
ATOM   1110  N   GLY A  64     -10.301   0.380 -23.916  1.00  0.710          N  
ATOM   1111  CA  GLY A  64      -8.869   0.115 -23.929  1.00  0.350          C  
ATOM   1112  C   GLY A  64      -8.161   0.291 -22.597  1.00  0.230          C  
ATOM   1113  O   GLY A  64      -8.043   1.402 -22.078  1.00  0.330          O  
ATOM   1114  H   GLY A  64     -10.679   1.072 -24.541  1.00  0.850          H  
ATOM   1115 1HA  GLY A  64      -8.706  -0.902 -24.286  1.00  0.420          H  
ATOM   1116 2HA  GLY A  64      -8.403   0.772 -24.663  1.00  0.420          H  
ATOM   1117  N   ASN A  65      -7.557  -0.798 -22.125  1.00  0.380          N  
ATOM   1118  CA  ASN A  65      -6.841  -0.790 -20.864  1.00  0.390          C  
ATOM   1119  C   ASN A  65      -5.550   0.020 -20.918  1.00  0.300          C  
ATOM   1120  O   ASN A  65      -5.122   0.555 -19.901  1.00  0.300          O  
ATOM   1121  CB  ASN A  65      -6.582  -2.209 -20.400  1.00  0.540          C  
ATOM   1122  CG  ASN A  65      -7.819  -2.879 -19.875  1.00  0.540          C  
ATOM   1123  OD1 ASN A  65      -8.750  -2.230 -19.391  1.00  0.540          O  
ATOM   1124  ND2 ASN A  65      -7.858  -4.179 -19.975  1.00  0.540          N  
ATOM   1125  H   ASN A  65      -7.684  -1.665 -22.627  1.00  0.460          H  
ATOM   1126  HA  ASN A  65      -7.483  -0.323 -20.122  1.00  0.470          H  
ATOM   1127 1HB  ASN A  65      -6.187  -2.798 -21.224  1.00  0.650          H  
ATOM   1128 2HB  ASN A  65      -5.844  -2.203 -19.614  1.00  0.650          H  
ATOM   1129 1HD2 ASN A  65      -8.669  -4.678 -19.659  1.00  0.650          H  
ATOM   1130 2HD2 ASN A  65      -7.099  -4.682 -20.380  1.00  0.650          H  
ATOM   1131  N   LYS A  66      -4.897   0.109 -22.082  1.00  0.310          N  
ATOM   1132  CA  LYS A  66      -3.643   0.858 -22.138  1.00  0.300          C  
ATOM   1133  C   LYS A  66      -3.953   2.343 -22.039  1.00  0.250          C  
ATOM   1134  O   LYS A  66      -3.250   3.095 -21.353  1.00  0.220          O  
ATOM   1135  CB  LYS A  66      -2.833   0.531 -23.385  1.00  0.420          C  
ATOM   1136  CG  LYS A  66      -1.446   1.168 -23.378  1.00  0.420          C  
ATOM   1137  CD  LYS A  66      -0.597   0.710 -24.555  1.00  0.420          C  
ATOM   1138  CE  LYS A  66       0.795   1.330 -24.498  1.00  0.420          C  
ATOM   1139  NZ  LYS A  66       1.646   0.909 -25.651  1.00  0.420          N  
ATOM   1140  H   LYS A  66      -5.256  -0.336 -22.919  1.00  0.370          H  
ATOM   1141  HA  LYS A  66      -3.033   0.610 -21.279  1.00  0.360          H  
ATOM   1142 1HB  LYS A  66      -2.720  -0.548 -23.474  1.00  0.510          H  
ATOM   1143 2HB  LYS A  66      -3.371   0.886 -24.271  1.00  0.510          H  
ATOM   1144 1HG  LYS A  66      -1.538   2.255 -23.402  1.00  0.510          H  
ATOM   1145 2HG  LYS A  66      -0.942   0.883 -22.455  1.00  0.510          H  
ATOM   1146 1HD  LYS A  66      -0.501  -0.376 -24.534  1.00  0.510          H  
ATOM   1147 2HD  LYS A  66      -1.082   1.000 -25.488  1.00  0.510          H  
ATOM   1148 1HE  LYS A  66       0.702   2.415 -24.503  1.00  0.510          H  
ATOM   1149 2HE  LYS A  66       1.283   1.022 -23.568  1.00  0.510          H  
ATOM   1150 1HZ  LYS A  66       2.556   1.341 -25.572  1.00  0.510          H  
ATOM   1151 2HZ  LYS A  66       1.750  -0.096 -25.647  1.00  0.510          H  
ATOM   1152 3HZ  LYS A  66       1.213   1.197 -26.518  1.00  0.510          H  
ATOM   1153  N   GLU A  67      -5.002   2.769 -22.733  1.00  0.270          N  
ATOM   1154  CA  GLU A  67      -5.415   4.156 -22.690  1.00  0.290          C  
ATOM   1155  C   GLU A  67      -5.870   4.489 -21.271  1.00  0.230          C  
ATOM   1156  O   GLU A  67      -5.561   5.569 -20.745  1.00  0.240          O  
ATOM   1157  CB  GLU A  67      -6.517   4.381 -23.724  1.00  0.400          C  
ATOM   1158  CG  GLU A  67      -6.020   4.239 -25.183  1.00  0.400          C  
ATOM   1159  CD  GLU A  67      -5.839   2.792 -25.623  1.00  0.400          C  
ATOM   1160  OE1 GLU A  67      -6.250   1.919 -24.890  1.00  0.400          O  
ATOM   1161  OE2 GLU A  67      -5.289   2.566 -26.668  1.00  0.400          O  
ATOM   1162  H   GLU A  67      -5.521   2.119 -23.327  1.00  0.320          H  
ATOM   1163  HA  GLU A  67      -4.563   4.785 -22.939  1.00  0.350          H  
ATOM   1164 1HB  GLU A  67      -7.324   3.663 -23.559  1.00  0.480          H  
ATOM   1165 2HB  GLU A  67      -6.935   5.379 -23.599  1.00  0.480          H  
ATOM   1166 1HG  GLU A  67      -6.736   4.721 -25.847  1.00  0.480          H  
ATOM   1167 2HG  GLU A  67      -5.069   4.761 -25.278  1.00  0.480          H  
ATOM   1168  N   ASN A  68      -6.578   3.547 -20.638  1.00  0.210          N  
ATOM   1169  CA  ASN A  68      -7.033   3.749 -19.281  1.00  0.220          C  
ATOM   1170  C   ASN A  68      -5.853   3.803 -18.337  1.00  0.180          C  
ATOM   1171  O   ASN A  68      -5.846   4.601 -17.407  1.00  0.170          O  
ATOM   1172  CB  ASN A  68      -8.003   2.676 -18.904  1.00  0.300          C  
ATOM   1173  CG  ASN A  68      -9.259   2.885 -19.621  1.00  0.300          C  
ATOM   1174  OD1 ASN A  68      -9.583   4.019 -20.002  1.00  0.300          O  
ATOM   1175  ND2 ASN A  68      -9.980   1.854 -19.849  1.00  0.300          N  
ATOM   1176  H   ASN A  68      -6.856   2.696 -21.140  1.00  0.250          H  
ATOM   1177  HA  ASN A  68      -7.532   4.710 -19.226  1.00  0.260          H  
ATOM   1178 1HB  ASN A  68      -7.596   1.714 -19.164  1.00  0.360          H  
ATOM   1179 2HB  ASN A  68      -8.182   2.684 -17.831  1.00  0.360          H  
ATOM   1180 1HD2 ASN A  68     -10.824   1.972 -20.381  1.00  0.360          H  
ATOM   1181 2HD2 ASN A  68      -9.696   0.952 -19.540  1.00  0.360          H  
ATOM   1182  N   ALA A  69      -4.811   3.013 -18.595  1.00  0.170          N  
ATOM   1183  CA  ALA A  69      -3.629   3.058 -17.757  1.00  0.160          C  
ATOM   1184  C   ALA A  69      -3.039   4.451 -17.757  1.00  0.140          C  
ATOM   1185  O   ALA A  69      -2.655   4.954 -16.702  1.00  0.140          O  
ATOM   1186  CB  ALA A  69      -2.596   2.085 -18.258  1.00  0.230          C  
ATOM   1187  H   ALA A  69      -4.879   2.310 -19.333  1.00  0.200          H  
ATOM   1188  HA  ALA A  69      -3.913   2.807 -16.736  1.00  0.190          H  
ATOM   1189 1HB  ALA A  69      -1.734   2.138 -17.643  1.00  0.270          H  
ATOM   1190 2HB  ALA A  69      -2.973   1.081 -18.266  1.00  0.270          H  
ATOM   1191 3HB  ALA A  69      -2.341   2.360 -19.251  1.00  0.270          H  
ATOM   1192  N   LYS A  70      -3.013   5.110 -18.917  1.00  0.150          N  
ATOM   1193  CA  LYS A  70      -2.494   6.466 -18.930  1.00  0.160          C  
ATOM   1194  C   LYS A  70      -3.388   7.385 -18.095  1.00  0.170          C  
ATOM   1195  O   LYS A  70      -2.874   8.221 -17.345  1.00  0.180          O  
ATOM   1196  CB  LYS A  70      -2.351   7.001 -20.351  1.00  0.220          C  
ATOM   1197  CG  LYS A  70      -1.248   6.327 -21.122  1.00  0.220          C  
ATOM   1198  CD  LYS A  70      -1.056   6.898 -22.510  1.00  0.220          C  
ATOM   1199  CE  LYS A  70       0.113   6.208 -23.207  1.00  0.220          C  
ATOM   1200  NZ  LYS A  70       0.354   6.751 -24.572  1.00  0.220          N  
ATOM   1201  H   LYS A  70      -3.291   4.622 -19.776  1.00  0.180          H  
ATOM   1202  HA  LYS A  70      -1.504   6.455 -18.474  1.00  0.190          H  
ATOM   1203 1HB  LYS A  70      -3.287   6.852 -20.892  1.00  0.260          H  
ATOM   1204 2HB  LYS A  70      -2.147   8.068 -20.321  1.00  0.260          H  
ATOM   1205 1HG  LYS A  70      -0.311   6.371 -20.558  1.00  0.260          H  
ATOM   1206 2HG  LYS A  70      -1.535   5.293 -21.239  1.00  0.260          H  
ATOM   1207 1HD  LYS A  70      -1.965   6.746 -23.096  1.00  0.260          H  
ATOM   1208 2HD  LYS A  70      -0.852   7.966 -22.445  1.00  0.260          H  
ATOM   1209 1HE  LYS A  70       1.015   6.350 -22.607  1.00  0.260          H  
ATOM   1210 2HE  LYS A  70      -0.095   5.139 -23.281  1.00  0.260          H  
ATOM   1211 1HZ  LYS A  70       1.141   6.269 -24.984  1.00  0.260          H  
ATOM   1212 2HZ  LYS A  70      -0.464   6.617 -25.146  1.00  0.260          H  
ATOM   1213 3HZ  LYS A  70       0.563   7.737 -24.508  1.00  0.260          H  
ATOM   1214  N   LEU A  71      -4.717   7.223 -18.204  1.00  0.170          N  
ATOM   1215  CA  LEU A  71      -5.650   8.054 -17.436  1.00  0.180          C  
ATOM   1216  C   LEU A  71      -5.508   7.829 -15.926  1.00  0.150          C  
ATOM   1217  O   LEU A  71      -5.552   8.794 -15.150  1.00  0.160          O  
ATOM   1218  CB  LEU A  71      -7.092   7.769 -17.873  1.00  0.250          C  
ATOM   1219  CG  LEU A  71      -7.487   8.213 -19.323  1.00  0.250          C  
ATOM   1220  CD1 LEU A  71      -8.859   7.663 -19.656  1.00  0.250          C  
ATOM   1221  CD2 LEU A  71      -7.511   9.732 -19.432  1.00  0.250          C  
ATOM   1222  H   LEU A  71      -5.069   6.544 -18.892  1.00  0.200          H  
ATOM   1223  HA  LEU A  71      -5.414   9.090 -17.625  1.00  0.220          H  
ATOM   1224 1HB  LEU A  71      -7.254   6.705 -17.806  1.00  0.300          H  
ATOM   1225 2HB  LEU A  71      -7.770   8.257 -17.175  1.00  0.300          H  
ATOM   1226  HG  LEU A  71      -6.769   7.801 -20.034  1.00  0.300          H  
ATOM   1227 1HD1 LEU A  71      -9.131   7.956 -20.668  1.00  0.300          H  
ATOM   1228 2HD1 LEU A  71      -8.853   6.581 -19.588  1.00  0.300          H  
ATOM   1229 3HD1 LEU A  71      -9.579   8.068 -18.958  1.00  0.300          H  
ATOM   1230 1HD2 LEU A  71      -7.794  10.012 -20.446  1.00  0.300          H  
ATOM   1231 2HD2 LEU A  71      -8.237  10.138 -18.727  1.00  0.300          H  
ATOM   1232 3HD2 LEU A  71      -6.541  10.141 -19.218  1.00  0.300          H  
ATOM   1233  N   VAL A  72      -5.311   6.569 -15.512  1.00  0.150          N  
ATOM   1234  CA  VAL A  72      -5.122   6.256 -14.099  1.00  0.150          C  
ATOM   1235  C   VAL A  72      -3.803   6.894 -13.671  1.00  0.120          C  
ATOM   1236  O   VAL A  72      -3.752   7.571 -12.650  1.00  0.130          O  
ATOM   1237  CB  VAL A  72      -5.113   4.720 -13.816  1.00  0.210          C  
ATOM   1238  CG1 VAL A  72      -4.717   4.437 -12.331  1.00  0.210          C  
ATOM   1239  CG2 VAL A  72      -6.495   4.112 -14.071  1.00  0.210          C  
ATOM   1240  H   VAL A  72      -5.328   5.825 -16.208  1.00  0.180          H  
ATOM   1241  HA  VAL A  72      -5.931   6.703 -13.526  1.00  0.180          H  
ATOM   1242  HB  VAL A  72      -4.391   4.252 -14.472  1.00  0.250          H  
ATOM   1243 1HG1 VAL A  72      -4.707   3.366 -12.146  1.00  0.250          H  
ATOM   1244 2HG1 VAL A  72      -3.735   4.839 -12.121  1.00  0.250          H  
ATOM   1245 3HG1 VAL A  72      -5.443   4.905 -11.674  1.00  0.250          H  
ATOM   1246 1HG2 VAL A  72      -6.463   3.041 -13.878  1.00  0.250          H  
ATOM   1247 2HG2 VAL A  72      -7.214   4.576 -13.409  1.00  0.250          H  
ATOM   1248 3HG2 VAL A  72      -6.782   4.285 -15.098  1.00  0.250          H  
ATOM   1249  N   GLY A  73      -2.748   6.724 -14.477  1.00  0.110          N  
ATOM   1250  CA  GLY A  73      -1.427   7.281 -14.210  1.00  0.110          C  
ATOM   1251  C   GLY A  73      -1.497   8.772 -13.898  1.00  0.120          C  
ATOM   1252  O   GLY A  73      -0.943   9.267 -12.900  1.00  0.130          O  
ATOM   1253  H   GLY A  73      -2.850   6.146 -15.315  1.00  0.130          H  
ATOM   1254 1HA  GLY A  73      -0.941   6.743 -13.419  1.00  0.130          H  
ATOM   1255 2HA  GLY A  73      -0.811   7.131 -15.096  1.00  0.130          H  
ATOM   1256  N   MET A  74      -2.142   9.512 -14.792  1.00  0.150          N  
ATOM   1257  CA  MET A  74      -2.257  10.942 -14.636  1.00  0.180          C  
ATOM   1258  C   MET A  74      -3.056  11.302 -13.380  1.00  0.180          C  
ATOM   1259  O   MET A  74      -2.690  12.235 -12.648  1.00  0.190          O  
ATOM   1260  CB  MET A  74      -2.878  11.514 -15.903  1.00  0.240          C  
ATOM   1261  CG  MET A  74      -1.934  11.433 -17.111  1.00  0.240          C  
ATOM   1262  SD  MET A  74      -2.511  12.282 -18.574  1.00  0.240          S  
ATOM   1263  CE  MET A  74      -3.730  11.117 -19.161  1.00  0.240          C  
ATOM   1264  H   MET A  74      -2.548   9.051 -15.613  1.00  0.180          H  
ATOM   1265  HA  MET A  74      -1.252  11.344 -14.522  1.00  0.220          H  
ATOM   1266 1HB  MET A  74      -3.782  10.950 -16.132  1.00  0.290          H  
ATOM   1267 2HB  MET A  74      -3.161  12.552 -15.745  1.00  0.290          H  
ATOM   1268 1HG  MET A  74      -0.963  11.814 -16.852  1.00  0.290          H  
ATOM   1269 2HG  MET A  74      -1.800  10.398 -17.368  1.00  0.290          H  
ATOM   1270 1HE  MET A  74      -4.183  11.490 -20.079  1.00  0.290          H  
ATOM   1271 2HE  MET A  74      -3.256  10.154 -19.353  1.00  0.290          H  
ATOM   1272 3HE  MET A  74      -4.493  11.000 -18.410  1.00  0.290          H  
ATOM   1273  N   ASP A  75      -4.120  10.541 -13.089  1.00  0.180          N  
ATOM   1274  CA  ASP A  75      -4.920  10.769 -11.892  1.00  0.200          C  
ATOM   1275  C   ASP A  75      -4.116  10.502 -10.601  1.00  0.200          C  
ATOM   1276  O   ASP A  75      -4.273  11.237  -9.617  1.00  0.210          O  
ATOM   1277  CB  ASP A  75      -6.183   9.916 -11.938  1.00  0.270          C  
ATOM   1278  CG  ASP A  75      -7.199  10.281 -10.868  1.00  0.270          C  
ATOM   1279  OD1 ASP A  75      -7.687  11.394 -10.873  1.00  0.270          O  
ATOM   1280  OD2 ASP A  75      -7.504   9.447 -10.029  1.00  0.270          O  
ATOM   1281  H   ASP A  75      -4.431   9.818 -13.750  1.00  0.220          H  
ATOM   1282  HA  ASP A  75      -5.229  11.813 -11.889  1.00  0.240          H  
ATOM   1283 1HB  ASP A  75      -6.649  10.015 -12.921  1.00  0.330          H  
ATOM   1284 2HB  ASP A  75      -5.901   8.872 -11.831  1.00  0.330          H  
ATOM   1285  N   ILE A  76      -3.215   9.497 -10.619  1.00  0.180          N  
ATOM   1286  CA  ILE A  76      -2.402   9.175  -9.439  1.00  0.170          C  
ATOM   1287  C   ILE A  76      -1.547  10.367  -9.131  1.00  0.160          C  
ATOM   1288  O   ILE A  76      -1.490  10.825  -7.987  1.00  0.180          O  
ATOM   1289  CB  ILE A  76      -1.383   8.033  -9.706  1.00  0.240          C  
ATOM   1290  CG1 ILE A  76      -2.086   6.741  -9.950  1.00  0.240          C  
ATOM   1291  CG2 ILE A  76      -0.375   7.910  -8.483  1.00  0.240          C  
ATOM   1292  CD1 ILE A  76      -1.201   5.718 -10.557  1.00  0.240          C  
ATOM   1293  H   ILE A  76      -3.183   8.905 -11.456  1.00  0.220          H  
ATOM   1294  HA  ILE A  76      -3.047   8.949  -8.592  1.00  0.200          H  
ATOM   1295  HB  ILE A  76      -0.817   8.262 -10.604  1.00  0.290          H  
ATOM   1296 1HG1 ILE A  76      -2.487   6.349  -9.019  1.00  0.290          H  
ATOM   1297 2HG1 ILE A  76      -2.893   6.922 -10.610  1.00  0.290          H  
ATOM   1298 1HG2 ILE A  76       0.355   7.137  -8.664  1.00  0.290          H  
ATOM   1299 2HG2 ILE A  76       0.155   8.836  -8.339  1.00  0.290          H  
ATOM   1300 3HG2 ILE A  76      -0.931   7.672  -7.572  1.00  0.290          H  
ATOM   1301 1HD1 ILE A  76      -1.772   4.849 -10.762  1.00  0.290          H  
ATOM   1302 2HD1 ILE A  76      -0.812   6.083 -11.460  1.00  0.290          H  
ATOM   1303 3HD1 ILE A  76      -0.389   5.483  -9.906  1.00  0.290          H  
ATOM   1304  N   ALA A  77      -0.859  10.860 -10.162  1.00  0.160          N  
ATOM   1305  CA  ALA A  77       0.012  12.000 -10.007  1.00  0.150          C  
ATOM   1306  C   ALA A  77      -0.754  13.215  -9.570  1.00  0.150          C  
ATOM   1307  O   ALA A  77      -0.314  13.941  -8.686  1.00  0.150          O  
ATOM   1308  CB  ALA A  77       0.709  12.274 -11.298  1.00  0.210          C  
ATOM   1309  H   ALA A  77      -0.957  10.405 -11.080  1.00  0.190          H  
ATOM   1310  HA  ALA A  77       0.737  11.779  -9.236  1.00  0.180          H  
ATOM   1311 1HB  ALA A  77       1.376  13.125 -11.197  1.00  0.260          H  
ATOM   1312 2HB  ALA A  77       1.275  11.408 -11.574  1.00  0.260          H  
ATOM   1313 3HB  ALA A  77      -0.047  12.478 -12.048  1.00  0.260          H  
ATOM   1314  N   THR A  78      -1.943  13.422 -10.111  1.00  0.170          N  
ATOM   1315  CA  THR A  78      -2.699  14.595  -9.735  1.00  0.180          C  
ATOM   1316  C   THR A  78      -2.956  14.571  -8.237  1.00  0.170          C  
ATOM   1317  O   THR A  78      -2.723  15.566  -7.535  1.00  0.160          O  
ATOM   1318  CB  THR A  78      -4.029  14.649 -10.514  1.00  0.250          C  
ATOM   1319  OG1 THR A  78      -3.749  14.732 -11.929  1.00  0.250          O  
ATOM   1320  CG2 THR A  78      -4.841  15.866 -10.087  1.00  0.250          C  
ATOM   1321  H   THR A  78      -2.294  12.808 -10.847  1.00  0.200          H  
ATOM   1322  HA  THR A  78      -2.112  15.482  -9.972  1.00  0.220          H  
ATOM   1323  HB  THR A  78      -4.604  13.745 -10.318  1.00  0.300          H  
ATOM   1324  HG1 THR A  78      -3.364  13.875 -12.234  1.00  0.300          H  
ATOM   1325 1HG2 THR A  78      -5.770  15.889 -10.651  1.00  0.300          H  
ATOM   1326 2HG2 THR A  78      -5.065  15.811  -9.023  1.00  0.300          H  
ATOM   1327 3HG2 THR A  78      -4.268  16.770 -10.289  1.00  0.300          H  
ATOM   1328  N   LYS A  79      -3.413  13.424  -7.735  1.00  0.190          N  
ATOM   1329  CA  LYS A  79      -3.703  13.318  -6.322  1.00  0.220          C  
ATOM   1330  C   LYS A  79      -2.441  13.394  -5.465  1.00  0.200          C  
ATOM   1331  O   LYS A  79      -2.424  14.113  -4.471  1.00  0.250          O  
ATOM   1332  CB  LYS A  79      -4.497  12.052  -6.063  1.00  0.300          C  
ATOM   1333  CG  LYS A  79      -5.924  12.147  -6.598  1.00  0.300          C  
ATOM   1334  CD  LYS A  79      -6.741  10.901  -6.301  1.00  0.300          C  
ATOM   1335  CE  LYS A  79      -8.227  11.113  -6.637  1.00  0.300          C  
ATOM   1336  NZ  LYS A  79      -8.465  11.274  -8.099  1.00  0.300          N  
ATOM   1337  H   LYS A  79      -3.593  12.636  -8.368  1.00  0.230          H  
ATOM   1338  HA  LYS A  79      -4.330  14.163  -6.044  1.00  0.260          H  
ATOM   1339 1HB  LYS A  79      -4.001  11.198  -6.540  1.00  0.360          H  
ATOM   1340 2HB  LYS A  79      -4.537  11.865  -4.997  1.00  0.360          H  
ATOM   1341 1HG  LYS A  79      -6.413  13.014  -6.158  1.00  0.360          H  
ATOM   1342 2HG  LYS A  79      -5.875  12.288  -7.679  1.00  0.360          H  
ATOM   1343 1HD  LYS A  79      -6.358  10.062  -6.898  1.00  0.360          H  
ATOM   1344 2HD  LYS A  79      -6.655  10.641  -5.254  1.00  0.360          H  
ATOM   1345 1HE  LYS A  79      -8.802  10.262  -6.278  1.00  0.360          H  
ATOM   1346 2HE  LYS A  79      -8.571  12.012  -6.129  1.00  0.360          H  
ATOM   1347 1HZ  LYS A  79      -9.437  11.421  -8.291  1.00  0.360          H  
ATOM   1348 2HZ  LYS A  79      -7.934  12.064  -8.450  1.00  0.360          H  
ATOM   1349 3HZ  LYS A  79      -8.160  10.422  -8.612  1.00  0.360          H  
ATOM   1350  N   LEU A  80      -1.358  12.710  -5.840  1.00  0.210          N  
ATOM   1351  CA  LEU A  80      -0.151  12.819  -5.024  1.00  0.260          C  
ATOM   1352  C   LEU A  80       0.481  14.187  -5.014  1.00  0.270          C  
ATOM   1353  O   LEU A  80       0.872  14.679  -3.954  1.00  0.320          O  
ATOM   1354  CB  LEU A  80       0.920  11.821  -5.446  1.00  0.340          C  
ATOM   1355  CG  LEU A  80       0.710  10.407  -5.072  1.00  0.340          C  
ATOM   1356  CD1 LEU A  80       1.700   9.582  -5.732  1.00  0.340          C  
ATOM   1357  CD2 LEU A  80       0.904  10.273  -3.577  1.00  0.340          C  
ATOM   1358  H   LEU A  80      -1.383  12.112  -6.672  1.00  0.250          H  
ATOM   1359  HA  LEU A  80      -0.447  12.619  -4.005  1.00  0.310          H  
ATOM   1360 1HB  LEU A  80       0.953  11.844  -6.532  1.00  0.410          H  
ATOM   1361 2HB  LEU A  80       1.888  12.150  -5.070  1.00  0.410          H  
ATOM   1362  HG  LEU A  80      -0.273  10.082  -5.382  1.00  0.410          H  
ATOM   1363 1HD1 LEU A  80       1.535   8.570  -5.441  1.00  0.410          H  
ATOM   1364 2HD1 LEU A  80       1.589   9.676  -6.780  1.00  0.410          H  
ATOM   1365 3HD1 LEU A  80       2.698   9.896  -5.438  1.00  0.410          H  
ATOM   1366 1HD2 LEU A  80       0.785   9.280  -3.287  1.00  0.410          H  
ATOM   1367 2HD2 LEU A  80       1.901  10.593  -3.336  1.00  0.410          H  
ATOM   1368 3HD2 LEU A  80       0.198  10.868  -3.026  1.00  0.410          H  
ATOM   1369  N   ILE A  81       0.505  14.857  -6.149  1.00  0.250          N  
ATOM   1370  CA  ILE A  81       1.105  16.172  -6.229  1.00  0.310          C  
ATOM   1371  C   ILE A  81       0.351  17.128  -5.307  1.00  0.320          C  
ATOM   1372  O   ILE A  81       0.967  17.909  -4.584  1.00  0.360          O  
ATOM   1373  CB  ILE A  81       1.189  16.645  -7.686  1.00  0.410          C  
ATOM   1374  CG1 ILE A  81       2.229  15.718  -8.408  1.00  0.410          C  
ATOM   1375  CG2 ILE A  81       1.601  18.125  -7.745  1.00  0.410          C  
ATOM   1376  CD1 ILE A  81       2.249  15.796  -9.902  1.00  0.410          C  
ATOM   1377  H   ILE A  81       0.140  14.429  -7.001  1.00  0.300          H  
ATOM   1378  HA  ILE A  81       2.131  16.094  -5.866  1.00  0.370          H  
ATOM   1379  HB  ILE A  81       0.219  16.504  -8.175  1.00  0.490          H  
ATOM   1380 1HG1 ILE A  81       3.223  15.959  -8.044  1.00  0.490          H  
ATOM   1381 2HG1 ILE A  81       2.010  14.692  -8.142  1.00  0.490          H  
ATOM   1382 1HG2 ILE A  81       1.673  18.449  -8.779  1.00  0.490          H  
ATOM   1383 2HG2 ILE A  81       0.861  18.740  -7.236  1.00  0.490          H  
ATOM   1384 3HG2 ILE A  81       2.565  18.248  -7.259  1.00  0.490          H  
ATOM   1385 1HD1 ILE A  81       2.988  15.102 -10.283  1.00  0.490          H  
ATOM   1386 2HD1 ILE A  81       1.270  15.525 -10.297  1.00  0.490          H  
ATOM   1387 3HD1 ILE A  81       2.500  16.799 -10.230  1.00  0.490          H  
ATOM   1388  N   LYS A  82      -0.980  17.070  -5.305  1.00  0.270          N  
ATOM   1389  CA  LYS A  82      -1.800  17.898  -4.414  1.00  0.280          C  
ATOM   1390  C   LYS A  82      -1.541  17.652  -2.910  1.00  0.290          C  
ATOM   1391  O   LYS A  82      -1.961  18.448  -2.068  1.00  0.300          O  
ATOM   1392  CB  LYS A  82      -3.287  17.722  -4.725  1.00  0.390          C  
ATOM   1393  CG  LYS A  82      -3.730  18.360  -6.048  1.00  0.390          C  
ATOM   1394  CD  LYS A  82      -5.219  18.136  -6.312  1.00  0.390          C  
ATOM   1395  CE  LYS A  82      -5.665  18.815  -7.605  1.00  0.390          C  
ATOM   1396  NZ  LYS A  82      -7.118  18.593  -7.883  1.00  0.390          N  
ATOM   1397  H   LYS A  82      -1.453  16.442  -5.966  1.00  0.320          H  
ATOM   1398  HA  LYS A  82      -1.548  18.939  -4.612  1.00  0.340          H  
ATOM   1399 1HB  LYS A  82      -3.513  16.652  -4.778  1.00  0.470          H  
ATOM   1400 2HB  LYS A  82      -3.883  18.146  -3.919  1.00  0.470          H  
ATOM   1401 1HG  LYS A  82      -3.533  19.431  -6.008  1.00  0.470          H  
ATOM   1402 2HG  LYS A  82      -3.150  17.938  -6.866  1.00  0.470          H  
ATOM   1403 1HD  LYS A  82      -5.405  17.062  -6.394  1.00  0.470          H  
ATOM   1404 2HD  LYS A  82      -5.802  18.528  -5.481  1.00  0.470          H  
ATOM   1405 1HE  LYS A  82      -5.480  19.884  -7.527  1.00  0.470          H  
ATOM   1406 2HE  LYS A  82      -5.083  18.417  -8.433  1.00  0.470          H  
ATOM   1407 1HZ  LYS A  82      -7.371  19.057  -8.745  1.00  0.470          H  
ATOM   1408 2HZ  LYS A  82      -7.300  17.604  -7.969  1.00  0.470          H  
ATOM   1409 3HZ  LYS A  82      -7.669  18.971  -7.125  1.00  0.470          H  
ATOM   1410  N   LEU A  83      -0.915  16.521  -2.569  1.00  0.320          N  
ATOM   1411  CA  LEU A  83      -0.597  16.132  -1.205  1.00  0.340          C  
ATOM   1412  C   LEU A  83       0.890  16.388  -0.952  1.00  0.370          C  
ATOM   1413  O   LEU A  83       1.444  15.961   0.066  1.00  0.430          O  
ATOM   1414  CB  LEU A  83      -0.962  14.652  -0.996  1.00  0.470          C  
ATOM   1415  CG  LEU A  83      -2.483  14.298  -1.184  1.00  0.470          C  
ATOM   1416  CD1 LEU A  83      -2.674  12.788  -1.114  1.00  0.470          C  
ATOM   1417  CD2 LEU A  83      -3.324  14.971  -0.103  1.00  0.470          C  
ATOM   1418  H   LEU A  83      -0.534  15.915  -3.294  1.00  0.380          H  
ATOM   1419  HA  LEU A  83      -1.157  16.756  -0.518  1.00  0.410          H  
ATOM   1420 1HB  LEU A  83      -0.393  14.056  -1.712  1.00  0.560          H  
ATOM   1421 2HB  LEU A  83      -0.666  14.361   0.006  1.00  0.560          H  
ATOM   1422  HG  LEU A  83      -2.813  14.642  -2.156  1.00  0.560          H  
ATOM   1423 1HD1 LEU A  83      -3.725  12.548  -1.262  1.00  0.560          H  
ATOM   1424 2HD1 LEU A  83      -2.082  12.317  -1.898  1.00  0.560          H  
ATOM   1425 3HD1 LEU A  83      -2.362  12.426  -0.151  1.00  0.560          H  
ATOM   1426 1HD2 LEU A  83      -4.371  14.711  -0.256  1.00  0.560          H  
ATOM   1427 2HD2 LEU A  83      -3.002  14.623   0.878  1.00  0.560          H  
ATOM   1428 3HD2 LEU A  83      -3.219  16.049  -0.159  1.00  0.560          H  
ATOM   1429  N   ASN A  84       1.509  17.108  -1.898  1.00  0.360          N  
ATOM   1430  CA  ASN A  84       2.909  17.494  -1.950  1.00  0.390          C  
ATOM   1431  C   ASN A  84       3.886  16.327  -1.976  1.00  0.340          C  
ATOM   1432  O   ASN A  84       4.990  16.420  -1.431  1.00  0.410          O  
ATOM   1433  CB  ASN A  84       3.225  18.422  -0.793  1.00  0.530          C  
ATOM   1434  CG  ASN A  84       2.419  19.686  -0.850  1.00  0.530          C  
ATOM   1435  OD1 ASN A  84       2.258  20.305  -1.911  1.00  0.530          O  
ATOM   1436  ND2 ASN A  84       1.899  20.086   0.283  1.00  0.530          N  
ATOM   1437  H   ASN A  84       0.967  17.422  -2.702  1.00  0.430          H  
ATOM   1438  HA  ASN A  84       3.057  18.045  -2.881  1.00  0.470          H  
ATOM   1439 1HB  ASN A  84       3.040  17.921   0.154  1.00  0.640          H  
ATOM   1440 2HB  ASN A  84       4.281  18.685  -0.820  1.00  0.640          H  
ATOM   1441 1HD2 ASN A  84       1.347  20.919   0.314  1.00  0.640          H  
ATOM   1442 2HD2 ASN A  84       2.050  19.554   1.117  1.00  0.640          H  
ATOM   1443  N   GLN A  85       3.514  15.238  -2.648  1.00  0.270          N  
ATOM   1444  CA  GLN A  85       4.416  14.111  -2.762  1.00  0.280          C  
ATOM   1445  C   GLN A  85       4.860  13.974  -4.206  1.00  0.380          C  
ATOM   1446  O   GLN A  85       4.075  13.614  -5.075  1.00  0.780          O  
ATOM   1447  CB  GLN A  85       3.737  12.834  -2.291  1.00  0.390          C  
ATOM   1448  CG  GLN A  85       4.590  11.568  -2.346  1.00  0.390          C  
ATOM   1449  CD  GLN A  85       5.717  11.603  -1.316  1.00  0.390          C  
ATOM   1450  OE1 GLN A  85       5.438  11.842  -0.138  1.00  0.390          O  
ATOM   1451  NE2 GLN A  85       6.952  11.350  -1.725  1.00  0.390          N  
ATOM   1452  H   GLN A  85       2.598  15.179  -3.105  1.00  0.320          H  
ATOM   1453  HA  GLN A  85       5.295  14.291  -2.145  1.00  0.340          H  
ATOM   1454 1HB  GLN A  85       3.425  12.974  -1.259  1.00  0.470          H  
ATOM   1455 2HB  GLN A  85       2.839  12.679  -2.876  1.00  0.470          H  
ATOM   1456 1HG  GLN A  85       3.956  10.732  -2.109  1.00  0.470          H  
ATOM   1457 2HG  GLN A  85       5.024  11.443  -3.341  1.00  0.470          H  
ATOM   1458 1HE2 GLN A  85       7.742  11.355  -1.058  1.00  0.470          H  
ATOM   1459 2HE2 GLN A  85       7.152  11.116  -2.697  1.00  0.470          H  
ATOM   1460  N   LYS A  86       6.116  14.288  -4.475  1.00  0.320          N  
ATOM   1461  CA  LYS A  86       6.604  14.242  -5.849  1.00  0.420          C  
ATOM   1462  C   LYS A  86       7.613  13.124  -6.074  1.00  0.320          C  
ATOM   1463  O   LYS A  86       7.745  12.600  -7.178  1.00  0.370          O  
ATOM   1464  CB  LYS A  86       7.182  15.598  -6.231  1.00  0.550          C  
ATOM   1465  CG  LYS A  86       6.126  16.706  -6.275  1.00  0.550          C  
ATOM   1466  CD  LYS A  86       6.730  18.045  -6.666  1.00  0.550          C  
ATOM   1467  CE  LYS A  86       5.667  19.135  -6.733  1.00  0.550          C  
ATOM   1468  NZ  LYS A  86       6.254  20.469  -7.061  1.00  0.550          N  
ATOM   1469  H   LYS A  86       6.713  14.594  -3.718  1.00  0.380          H  
ATOM   1470  HA  LYS A  86       5.758  14.050  -6.508  1.00  0.500          H  
ATOM   1471 1HB  LYS A  86       7.956  15.881  -5.515  1.00  0.660          H  
ATOM   1472 2HB  LYS A  86       7.650  15.529  -7.215  1.00  0.660          H  
ATOM   1473 1HG  LYS A  86       5.362  16.433  -7.003  1.00  0.660          H  
ATOM   1474 2HG  LYS A  86       5.649  16.797  -5.298  1.00  0.660          H  
ATOM   1475 1HD  LYS A  86       7.489  18.331  -5.935  1.00  0.660          H  
ATOM   1476 2HD  LYS A  86       7.207  17.954  -7.643  1.00  0.660          H  
ATOM   1477 1HE  LYS A  86       4.940  18.872  -7.499  1.00  0.660          H  
ATOM   1478 2HE  LYS A  86       5.157  19.198  -5.769  1.00  0.660          H  
ATOM   1479 1HZ  LYS A  86       5.518  21.162  -7.099  1.00  0.660          H  
ATOM   1480 2HZ  LYS A  86       6.924  20.730  -6.350  1.00  0.660          H  
ATOM   1481 3HZ  LYS A  86       6.718  20.424  -7.958  1.00  0.660          H  
ATOM   1482  N   ASP A  87       8.370  12.788  -5.040  1.00  0.380          N  
ATOM   1483  CA  ASP A  87       9.413  11.775  -5.161  1.00  0.450          C  
ATOM   1484  C   ASP A  87       8.805  10.410  -4.825  1.00  0.320          C  
ATOM   1485  O   ASP A  87       8.291  10.208  -3.712  1.00  0.340          O  
ATOM   1486  CB  ASP A  87      10.580  12.135  -4.241  1.00  0.600          C  
ATOM   1487  CG  ASP A  87      11.300  13.449  -4.644  1.00  0.600          C  
ATOM   1488  OD1 ASP A  87      11.773  13.585  -5.762  1.00  0.600          O  
ATOM   1489  OD2 ASP A  87      11.344  14.320  -3.807  1.00  0.600          O  
ATOM   1490  H   ASP A  87       8.239  13.263  -4.161  1.00  0.460          H  
ATOM   1491  HA  ASP A  87       9.770  11.738  -6.186  1.00  0.540          H  
ATOM   1492 1HB  ASP A  87      10.240  12.206  -3.204  1.00  0.720          H  
ATOM   1493 2HB  ASP A  87      11.319  11.348  -4.302  1.00  0.720          H  
ATOM   1494  N   VAL A  88       8.765   9.513  -5.809  1.00  0.270          N  
ATOM   1495  CA  VAL A  88       8.105   8.228  -5.594  1.00  0.230          C  
ATOM   1496  C   VAL A  88       8.991   7.054  -6.046  1.00  0.260          C  
ATOM   1497  O   VAL A  88       9.973   7.251  -6.763  1.00  0.300          O  
ATOM   1498  CB  VAL A  88       6.741   8.218  -6.345  1.00  0.340          C  
ATOM   1499  CG1 VAL A  88       5.824   9.362  -5.855  1.00  0.340          C  
ATOM   1500  CG2 VAL A  88       6.951   8.358  -7.803  1.00  0.340          C  
ATOM   1501  H   VAL A  88       9.209   9.722  -6.716  1.00  0.320          H  
ATOM   1502  HA  VAL A  88       7.908   8.106  -4.531  1.00  0.280          H  
ATOM   1503  HB  VAL A  88       6.239   7.283  -6.123  1.00  0.410          H  
ATOM   1504 1HG1 VAL A  88       4.875   9.310  -6.370  1.00  0.410          H  
ATOM   1505 2HG1 VAL A  88       5.663   9.271  -4.808  1.00  0.410          H  
ATOM   1506 3HG1 VAL A  88       6.287  10.323  -6.063  1.00  0.410          H  
ATOM   1507 1HG2 VAL A  88       6.006   8.339  -8.312  1.00  0.410          H  
ATOM   1508 2HG2 VAL A  88       7.455   9.303  -8.013  1.00  0.410          H  
ATOM   1509 3HG2 VAL A  88       7.553   7.536  -8.149  1.00  0.410          H  
ATOM   1510  N   VAL A  89       8.623   5.841  -5.645  1.00  0.260          N  
ATOM   1511  CA  VAL A  89       9.276   4.613  -6.087  1.00  0.290          C  
ATOM   1512  C   VAL A  89       8.239   3.818  -6.857  1.00  0.240          C  
ATOM   1513  O   VAL A  89       7.129   3.655  -6.369  1.00  0.290          O  
ATOM   1514  CB  VAL A  89       9.699   3.730  -4.917  1.00  0.390          C  
ATOM   1515  CG1 VAL A  89      10.399   2.501  -5.451  1.00  0.390          C  
ATOM   1516  CG2 VAL A  89      10.523   4.478  -3.936  1.00  0.390          C  
ATOM   1517  H   VAL A  89       7.847   5.779  -4.989  1.00  0.310          H  
ATOM   1518  HA  VAL A  89      10.122   4.847  -6.733  1.00  0.350          H  
ATOM   1519  HB  VAL A  89       8.823   3.390  -4.429  1.00  0.470          H  
ATOM   1520 1HG1 VAL A  89      10.664   1.882  -4.658  1.00  0.470          H  
ATOM   1521 2HG1 VAL A  89       9.760   1.939  -6.126  1.00  0.470          H  
ATOM   1522 3HG1 VAL A  89      11.302   2.801  -5.979  1.00  0.470          H  
ATOM   1523 1HG2 VAL A  89      10.758   3.806  -3.126  1.00  0.470          H  
ATOM   1524 2HG2 VAL A  89      11.422   4.812  -4.400  1.00  0.470          H  
ATOM   1525 3HG2 VAL A  89       9.964   5.332  -3.553  1.00  0.470          H  
ATOM   1526  N   PHE A  90       8.550   3.367  -8.059  1.00  0.230          N  
ATOM   1527  CA  PHE A  90       7.551   2.617  -8.816  1.00  0.220          C  
ATOM   1528  C   PHE A  90       7.713   1.103  -8.585  1.00  0.240          C  
ATOM   1529  O   PHE A  90       8.804   0.554  -8.760  1.00  0.330          O  
ATOM   1530  CB  PHE A  90       7.678   2.987 -10.285  1.00  0.310          C  
ATOM   1531  CG  PHE A  90       6.577   2.524 -11.183  1.00  0.310          C  
ATOM   1532  CD1 PHE A  90       5.403   3.260 -11.221  1.00  0.310          C  
ATOM   1533  CD2 PHE A  90       6.689   1.419 -11.992  1.00  0.310          C  
ATOM   1534  CE1 PHE A  90       4.370   2.916 -12.040  1.00  0.310          C  
ATOM   1535  CE2 PHE A  90       5.650   1.071 -12.817  1.00  0.310          C  
ATOM   1536  CZ  PHE A  90       4.489   1.825 -12.841  1.00  0.310          C  
ATOM   1537  H   PHE A  90       9.473   3.526  -8.440  1.00  0.280          H  
ATOM   1538  HA  PHE A  90       6.555   2.903  -8.473  1.00  0.260          H  
ATOM   1539 1HB  PHE A  90       7.719   4.056 -10.342  1.00  0.370          H  
ATOM   1540 2HB  PHE A  90       8.618   2.603 -10.675  1.00  0.370          H  
ATOM   1541  HD1 PHE A  90       5.319   4.132 -10.591  1.00  0.370          H  
ATOM   1542  HD2 PHE A  90       7.609   0.828 -11.978  1.00  0.370          H  
ATOM   1543  HE1 PHE A  90       3.457   3.514 -12.059  1.00  0.370          H  
ATOM   1544  HE2 PHE A  90       5.744   0.208 -13.457  1.00  0.370          H  
ATOM   1545  HZ  PHE A  90       3.668   1.558 -13.504  1.00  0.370          H  
ATOM   1546  N   ASP A  91       6.639   0.440  -8.165  1.00  0.210          N  
ATOM   1547  CA  ASP A  91       6.615  -0.990  -7.872  1.00  0.230          C  
ATOM   1548  C   ASP A  91       5.720  -1.745  -8.843  1.00  0.230          C  
ATOM   1549  O   ASP A  91       4.487  -1.628  -8.807  1.00  0.260          O  
ATOM   1550  CB  ASP A  91       6.163  -1.222  -6.441  1.00  0.310          C  
ATOM   1551  CG  ASP A  91       6.144  -2.672  -5.973  1.00  0.310          C  
ATOM   1552  OD1 ASP A  91       6.155  -3.603  -6.779  1.00  0.310          O  
ATOM   1553  OD2 ASP A  91       6.165  -2.846  -4.779  1.00  0.310          O  
ATOM   1554  H   ASP A  91       5.762   0.949  -8.031  1.00  0.250          H  
ATOM   1555  HA  ASP A  91       7.627  -1.379  -7.977  1.00  0.280          H  
ATOM   1556 1HB  ASP A  91       6.791  -0.664  -5.793  1.00  0.380          H  
ATOM   1557 2HB  ASP A  91       5.199  -0.810  -6.324  1.00  0.380          H  
ATOM   1558  N   THR A  92       6.331  -2.516  -9.738  1.00  0.230          N  
ATOM   1559  CA  THR A  92       5.568  -3.175 -10.781  1.00  0.280          C  
ATOM   1560  C   THR A  92       4.695  -4.321 -10.279  1.00  0.300          C  
ATOM   1561  O   THR A  92       3.931  -4.919 -11.049  1.00  0.360          O  
ATOM   1562  CB  THR A  92       6.477  -3.718 -11.903  1.00  0.370          C  
ATOM   1563  OG1 THR A  92       7.382  -4.672 -11.348  1.00  0.370          O  
ATOM   1564  CG2 THR A  92       7.255  -2.584 -12.581  1.00  0.370          C  
ATOM   1565  H   THR A  92       7.338  -2.614  -9.716  1.00  0.280          H  
ATOM   1566  HA  THR A  92       4.917  -2.436 -11.189  1.00  0.340          H  
ATOM   1567  HB  THR A  92       5.860  -4.221 -12.650  1.00  0.450          H  
ATOM   1568  HG1 THR A  92       7.742  -5.217 -12.080  1.00  0.450          H  
ATOM   1569 1HG2 THR A  92       7.878  -3.001 -13.371  1.00  0.450          H  
ATOM   1570 2HG2 THR A  92       6.560  -1.880 -13.008  1.00  0.450          H  
ATOM   1571 3HG2 THR A  92       7.881  -2.075 -11.854  1.00  0.450          H  
ATOM   1572  N   GLY A  93       4.882  -4.726  -9.028  1.00  0.280          N  
ATOM   1573  CA  GLY A  93       4.059  -5.765  -8.449  1.00  0.350          C  
ATOM   1574  C   GLY A  93       4.444  -7.154  -8.916  1.00  0.320          C  
ATOM   1575  O   GLY A  93       3.751  -8.123  -8.600  1.00  0.380          O  
ATOM   1576  H   GLY A  93       5.533  -4.219  -8.409  1.00  0.340          H  
ATOM   1577 1HA  GLY A  93       4.156  -5.701  -7.366  1.00  0.420          H  
ATOM   1578 2HA  GLY A  93       3.013  -5.565  -8.686  1.00  0.420          H  
ATOM   1579  N   GLY A  94       5.546  -7.247  -9.646  1.00  0.310          N  
ATOM   1580  CA  GLY A  94       6.025  -8.491 -10.228  1.00  0.310          C  
ATOM   1581  C   GLY A  94       5.682  -8.560 -11.710  1.00  0.330          C  
ATOM   1582  O   GLY A  94       6.112  -9.491 -12.405  1.00  0.350          O  
ATOM   1583  H   GLY A  94       6.015  -6.369  -9.850  1.00  0.370          H  
ATOM   1584 1HA  GLY A  94       7.097  -8.582 -10.109  1.00  0.370          H  
ATOM   1585 2HA  GLY A  94       5.580  -9.335  -9.704  1.00  0.370          H  
ATOM   1586  N   SER A  95       4.893  -7.598 -12.204  1.00  0.330          N  
ATOM   1587  CA  SER A  95       4.551  -7.605 -13.612  1.00  0.360          C  
ATOM   1588  C   SER A  95       5.718  -7.075 -14.434  1.00  0.330          C  
ATOM   1589  O   SER A  95       6.622  -6.416 -13.905  1.00  0.350          O  
ATOM   1590  CB  SER A  95       3.294  -6.787 -13.876  1.00  0.490          C  
ATOM   1591  OG  SER A  95       3.492  -5.415 -13.672  1.00  0.490          O  
ATOM   1592  H   SER A  95       4.548  -6.836 -11.619  1.00  0.400          H  
ATOM   1593  HA  SER A  95       4.357  -8.634 -13.918  1.00  0.430          H  
ATOM   1594 1HB  SER A  95       2.982  -6.951 -14.902  1.00  0.590          H  
ATOM   1595 2HB  SER A  95       2.495  -7.134 -13.238  1.00  0.590          H  
ATOM   1596  HG  SER A  95       3.503  -5.273 -12.699  1.00  0.590          H  
ATOM   1597  N   LYS A  96       5.687  -7.357 -15.734  1.00  0.350          N  
ATOM   1598  CA  LYS A  96       6.689  -6.867 -16.668  1.00  0.380          C  
ATOM   1599  C   LYS A  96       6.465  -5.397 -16.939  1.00  0.340          C  
ATOM   1600  O   LYS A  96       5.329  -4.977 -17.164  1.00  0.340          O  
ATOM   1601  CB  LYS A  96       6.636  -7.656 -17.982  1.00  0.520          C  
ATOM   1602  CG  LYS A  96       7.702  -7.269 -19.018  1.00  0.520          C  
ATOM   1603  CD  LYS A  96       7.635  -8.174 -20.249  1.00  0.520          C  
ATOM   1604  CE  LYS A  96       8.679  -7.785 -21.292  1.00  0.520          C  
ATOM   1605  NZ  LYS A  96       8.634  -8.682 -22.487  1.00  0.520          N  
ATOM   1606  H   LYS A  96       4.929  -7.922 -16.084  1.00  0.420          H  
ATOM   1607  HA  LYS A  96       7.676  -6.986 -16.218  1.00  0.460          H  
ATOM   1608 1HB  LYS A  96       6.748  -8.719 -17.769  1.00  0.620          H  
ATOM   1609 2HB  LYS A  96       5.660  -7.517 -18.446  1.00  0.620          H  
ATOM   1610 1HG  LYS A  96       7.545  -6.239 -19.340  1.00  0.620          H  
ATOM   1611 2HG  LYS A  96       8.692  -7.344 -18.570  1.00  0.620          H  
ATOM   1612 1HD  LYS A  96       7.800  -9.211 -19.952  1.00  0.620          H  
ATOM   1613 2HD  LYS A  96       6.644  -8.095 -20.697  1.00  0.620          H  
ATOM   1614 1HE  LYS A  96       8.494  -6.758 -21.613  1.00  0.620          H  
ATOM   1615 2HE  LYS A  96       9.670  -7.842 -20.844  1.00  0.620          H  
ATOM   1616 1HZ  LYS A  96       9.337  -8.393 -23.153  1.00  0.620          H  
ATOM   1617 2HZ  LYS A  96       8.815  -9.634 -22.201  1.00  0.620          H  
ATOM   1618 3HZ  LYS A  96       7.723  -8.630 -22.918  1.00  0.620          H  
ATOM   1619  N   TYR A  97       7.540  -4.613 -16.989  1.00  0.340          N  
ATOM   1620  CA  TYR A  97       7.391  -3.190 -17.262  1.00  0.340          C  
ATOM   1621  C   TYR A  97       7.127  -2.883 -18.735  1.00  0.320          C  
ATOM   1622  O   TYR A  97       7.998  -2.403 -19.458  1.00  0.360          O  
ATOM   1623  CB  TYR A  97       8.602  -2.408 -16.778  1.00  0.480          C  
ATOM   1624  CG  TYR A  97       8.408  -0.909 -16.878  1.00  0.480          C  
ATOM   1625  CD1 TYR A  97       7.540  -0.231 -16.028  1.00  0.480          C  
ATOM   1626  CD2 TYR A  97       9.104  -0.215 -17.845  1.00  0.480          C  
ATOM   1627  CE1 TYR A  97       7.395   1.135 -16.163  1.00  0.480          C  
ATOM   1628  CE2 TYR A  97       8.955   1.123 -17.983  1.00  0.480          C  
ATOM   1629  CZ  TYR A  97       8.122   1.809 -17.163  1.00  0.480          C  
ATOM   1630  OH  TYR A  97       8.018   3.167 -17.355  1.00  0.480          O  
ATOM   1631  H   TYR A  97       8.454  -5.003 -16.811  1.00  0.410          H  
ATOM   1632  HA  TYR A  97       6.549  -2.840 -16.696  1.00  0.410          H  
ATOM   1633 1HB  TYR A  97       8.808  -2.659 -15.738  1.00  0.570          H  
ATOM   1634 2HB  TYR A  97       9.477  -2.684 -17.365  1.00  0.570          H  
ATOM   1635  HD1 TYR A  97       6.984  -0.770 -15.266  1.00  0.570          H  
ATOM   1636  HD2 TYR A  97       9.778  -0.752 -18.514  1.00  0.570          H  
ATOM   1637  HE1 TYR A  97       6.727   1.669 -15.507  1.00  0.570          H  
ATOM   1638  HE2 TYR A  97       9.511   1.650 -18.757  1.00  0.570          H  
ATOM   1639  HH  TYR A  97       8.477   3.390 -18.176  1.00  0.570          H  
ATOM   1640  N   HIS A  98       5.914  -3.163 -19.168  1.00  0.340          N  
ATOM   1641  CA  HIS A  98       5.507  -2.948 -20.552  1.00  0.360          C  
ATOM   1642  C   HIS A  98       3.983  -2.787 -20.584  1.00  0.390          C  
ATOM   1643  O   HIS A  98       3.337  -2.720 -19.535  1.00  1.130          O  
ATOM   1644  CB  HIS A  98       5.941  -4.110 -21.451  1.00  0.500          C  
ATOM   1645  CG  HIS A  98       6.135  -3.721 -22.917  1.00  0.500          C  
ATOM   1646  ND1 HIS A  98       5.091  -3.418 -23.771  1.00  0.500          N  
ATOM   1647  CD2 HIS A  98       7.267  -3.613 -23.654  1.00  0.500          C  
ATOM   1648  CE1 HIS A  98       5.580  -3.145 -24.979  1.00  0.500          C  
ATOM   1649  NE2 HIS A  98       6.894  -3.254 -24.927  1.00  0.500          N  
ATOM   1650  H   HIS A  98       5.289  -3.603 -18.493  1.00  0.410          H  
ATOM   1651  HA  HIS A  98       5.957  -2.039 -20.942  1.00  0.430          H  
ATOM   1652 1HB  HIS A  98       6.883  -4.514 -21.084  1.00  0.600          H  
ATOM   1653 2HB  HIS A  98       5.202  -4.908 -21.397  1.00  0.600          H  
ATOM   1654  HD2 HIS A  98       8.285  -3.784 -23.300  1.00  0.600          H  
ATOM   1655  HE1 HIS A  98       4.997  -2.875 -25.860  1.00  0.600          H  
ATOM   1656  HE2 HIS A  98       7.531  -3.102 -25.700  1.00  0.600          H  
ATOM   1657  N   GLY A  99       3.415  -2.572 -21.750  1.00  0.680          N  
ATOM   1658  CA  GLY A  99       1.969  -2.467 -21.877  1.00  0.680          C  
ATOM   1659  C   GLY A  99       1.343  -1.442 -20.941  1.00  0.520          C  
ATOM   1660  O   GLY A  99       1.766  -0.280 -20.873  1.00  0.480          O  
ATOM   1661  H   GLY A  99       3.992  -2.626 -22.585  1.00  0.820          H  
ATOM   1662 1HA  GLY A  99       1.725  -2.213 -22.908  1.00  0.820          H  
ATOM   1663 2HA  GLY A  99       1.527  -3.446 -21.692  1.00  0.820          H  
ATOM   1664  N   ARG A 100       0.327  -1.924 -20.210  1.00  0.450          N  
ATOM   1665  CA  ARG A 100      -0.450  -1.143 -19.262  1.00  0.310          C  
ATOM   1666  C   ARG A 100       0.346  -0.605 -18.093  1.00  0.230          C  
ATOM   1667  O   ARG A 100      -0.005   0.442 -17.549  1.00  0.190          O  
ATOM   1668  CB  ARG A 100      -1.584  -1.984 -18.686  1.00  0.490          C  
ATOM   1669  CG  ARG A 100      -2.875  -1.912 -19.430  1.00  0.490          C  
ATOM   1670  CD  ARG A 100      -2.983  -2.854 -20.579  1.00  0.490          C  
ATOM   1671  NE  ARG A 100      -3.307  -4.207 -20.144  1.00  0.490          N  
ATOM   1672  CZ  ARG A 100      -3.325  -5.304 -20.940  1.00  0.490          C  
ATOM   1673  NH1 ARG A 100      -3.020  -5.213 -22.222  1.00  0.490          N  
ATOM   1674  NH2 ARG A 100      -3.657  -6.480 -20.427  1.00  0.490          N  
ATOM   1675  H   ARG A 100       0.094  -2.899 -20.335  1.00  0.540          H  
ATOM   1676  HA  ARG A 100      -0.879  -0.300 -19.802  1.00  0.370          H  
ATOM   1677 1HB  ARG A 100      -1.278  -3.026 -18.649  1.00  0.590          H  
ATOM   1678 2HB  ARG A 100      -1.784  -1.666 -17.660  1.00  0.590          H  
ATOM   1679 1HG  ARG A 100      -3.666  -2.162 -18.736  1.00  0.590          H  
ATOM   1680 2HG  ARG A 100      -3.016  -0.920 -19.769  1.00  0.590          H  
ATOM   1681 1HD  ARG A 100      -3.763  -2.513 -21.247  1.00  0.590          H  
ATOM   1682 2HD  ARG A 100      -2.049  -2.880 -21.121  1.00  0.590          H  
ATOM   1683  HE  ARG A 100      -3.563  -4.333 -19.172  1.00  0.590          H  
ATOM   1684 1HH1 ARG A 100      -2.771  -4.324 -22.626  1.00  0.590          H  
ATOM   1685 2HH1 ARG A 100      -3.039  -6.039 -22.807  1.00  0.590          H  
ATOM   1686 1HH2 ARG A 100      -3.900  -6.557 -19.446  1.00  0.590          H  
ATOM   1687 2HH2 ARG A 100      -3.675  -7.302 -21.015  1.00  0.590          H  
ATOM   1688  N   ILE A 101       1.391  -1.305 -17.660  1.00  0.350          N  
ATOM   1689  CA  ILE A 101       2.090  -0.757 -16.520  1.00  0.290          C  
ATOM   1690  C   ILE A 101       3.009   0.341 -16.966  1.00  0.220          C  
ATOM   1691  O   ILE A 101       3.198   1.335 -16.256  1.00  0.190          O  
ATOM   1692  CB  ILE A 101       2.786  -1.793 -15.647  1.00  0.430          C  
ATOM   1693  CG1 ILE A 101       3.115  -1.110 -14.388  1.00  0.430          C  
ATOM   1694  CG2 ILE A 101       4.005  -2.350 -16.277  1.00  0.430          C  
ATOM   1695  CD1 ILE A 101       3.488  -1.959 -13.306  1.00  0.430          C  
ATOM   1696  H   ILE A 101       1.724  -2.150 -18.128  1.00  0.420          H  
ATOM   1697  HA  ILE A 101       1.346  -0.301 -15.878  1.00  0.350          H  
ATOM   1698  HB  ILE A 101       2.089  -2.602 -15.432  1.00  0.520          H  
ATOM   1699 1HG1 ILE A 101       3.932  -0.448 -14.583  1.00  0.520          H  
ATOM   1700 2HG1 ILE A 101       2.272  -0.521 -14.081  1.00  0.520          H  
ATOM   1701 1HG2 ILE A 101       4.462  -3.087 -15.628  1.00  0.520          H  
ATOM   1702 2HG2 ILE A 101       3.736  -2.836 -17.192  1.00  0.520          H  
ATOM   1703 3HG2 ILE A 101       4.717  -1.565 -16.473  1.00  0.520          H  
ATOM   1704 1HD1 ILE A 101       3.697  -1.315 -12.472  1.00  0.520          H  
ATOM   1705 2HD1 ILE A 101       2.676  -2.639 -13.057  1.00  0.520          H  
ATOM   1706 3HD1 ILE A 101       4.352  -2.531 -13.550  1.00  0.520          H  
ATOM   1707  N   ALA A 102       3.640   0.141 -18.115  1.00  0.270          N  
ATOM   1708  CA  ALA A 102       4.491   1.186 -18.626  1.00  0.270          C  
ATOM   1709  C   ALA A 102       3.631   2.425 -18.891  1.00  0.230          C  
ATOM   1710  O   ALA A 102       4.051   3.542 -18.594  1.00  0.230          O  
ATOM   1711  CB  ALA A 102       5.220   0.718 -19.860  1.00  0.380          C  
ATOM   1712  H   ALA A 102       3.492  -0.737 -18.625  1.00  0.320          H  
ATOM   1713  HA  ALA A 102       5.219   1.444 -17.866  1.00  0.320          H  
ATOM   1714 1HB  ALA A 102       5.864   1.514 -20.226  1.00  0.450          H  
ATOM   1715 2HB  ALA A 102       5.822  -0.144 -19.599  1.00  0.450          H  
ATOM   1716 3HB  ALA A 102       4.494   0.448 -20.631  1.00  0.450          H  
ATOM   1717  N   ALA A 103       2.403   2.222 -19.402  1.00  0.220          N  
ATOM   1718  CA  ALA A 103       1.473   3.312 -19.670  1.00  0.190          C  
ATOM   1719  C   ALA A 103       1.116   4.075 -18.387  1.00  0.170          C  
ATOM   1720  O   ALA A 103       1.099   5.315 -18.395  1.00  0.160          O  
ATOM   1721  CB  ALA A 103       0.250   2.742 -20.330  1.00  0.280          C  
ATOM   1722  H   ALA A 103       2.125   1.272 -19.665  1.00  0.260          H  
ATOM   1723  HA  ALA A 103       1.953   4.016 -20.353  1.00  0.230          H  
ATOM   1724 1HB  ALA A 103      -0.454   3.514 -20.562  1.00  0.330          H  
ATOM   1725 2HB  ALA A 103       0.553   2.236 -21.237  1.00  0.330          H  
ATOM   1726 3HB  ALA A 103      -0.190   2.037 -19.662  1.00  0.330          H  
ATOM   1727  N   LEU A 104       0.903   3.357 -17.267  1.00  0.170          N  
ATOM   1728  CA  LEU A 104       0.669   4.042 -16.001  1.00  0.150          C  
ATOM   1729  C   LEU A 104       1.836   4.903 -15.626  1.00  0.150          C  
ATOM   1730  O   LEU A 104       1.652   6.062 -15.235  1.00  0.140          O  
ATOM   1731  CB  LEU A 104       0.517   3.056 -14.834  1.00  0.220          C  
ATOM   1732  CG  LEU A 104      -0.751   2.310 -14.651  1.00  0.220          C  
ATOM   1733  CD1 LEU A 104      -0.508   1.214 -13.710  1.00  0.220          C  
ATOM   1734  CD2 LEU A 104      -1.759   3.254 -14.039  1.00  0.220          C  
ATOM   1735  H   LEU A 104       0.846   2.335 -17.318  1.00  0.200          H  
ATOM   1736  HA  LEU A 104      -0.211   4.667 -16.104  1.00  0.180          H  
ATOM   1737 1HB  LEU A 104       1.299   2.313 -14.932  1.00  0.260          H  
ATOM   1738 2HB  LEU A 104       0.703   3.606 -13.913  1.00  0.260          H  
ATOM   1739  HG  LEU A 104      -1.109   1.909 -15.577  1.00  0.260          H  
ATOM   1740 1HD1 LEU A 104      -1.425   0.671 -13.532  1.00  0.260          H  
ATOM   1741 2HD1 LEU A 104       0.219   0.552 -14.130  1.00  0.260          H  
ATOM   1742 3HD1 LEU A 104      -0.133   1.608 -12.788  1.00  0.260          H  
ATOM   1743 1HD2 LEU A 104      -2.673   2.743 -13.856  1.00  0.260          H  
ATOM   1744 2HD2 LEU A 104      -1.380   3.642 -13.103  1.00  0.260          H  
ATOM   1745 3HD2 LEU A 104      -1.936   4.061 -14.690  1.00  0.260          H  
ATOM   1746  N   ALA A 105       3.039   4.343 -15.756  1.00  0.170          N  
ATOM   1747  CA  ALA A 105       4.227   5.075 -15.404  1.00  0.180          C  
ATOM   1748  C   ALA A 105       4.385   6.328 -16.249  1.00  0.170          C  
ATOM   1749  O   ALA A 105       4.710   7.388 -15.713  1.00  0.160          O  
ATOM   1750  CB  ALA A 105       5.436   4.197 -15.575  1.00  0.250          C  
ATOM   1751  H   ALA A 105       3.113   3.365 -16.066  1.00  0.200          H  
ATOM   1752  HA  ALA A 105       4.136   5.364 -14.365  1.00  0.220          H  
ATOM   1753 1HB  ALA A 105       6.309   4.726 -15.286  1.00  0.300          H  
ATOM   1754 2HB  ALA A 105       5.323   3.326 -14.966  1.00  0.300          H  
ATOM   1755 3HB  ALA A 105       5.523   3.900 -16.612  1.00  0.300          H  
ATOM   1756  N   GLU A 106       4.112   6.234 -17.556  1.00  0.190          N  
ATOM   1757  CA  GLU A 106       4.252   7.396 -18.420  1.00  0.190          C  
ATOM   1758  C   GLU A 106       3.288   8.498 -18.019  1.00  0.170          C  
ATOM   1759  O   GLU A 106       3.677   9.667 -17.964  1.00  0.180          O  
ATOM   1760  CB  GLU A 106       4.011   7.020 -19.886  1.00  0.270          C  
ATOM   1761  CG  GLU A 106       5.106   6.163 -20.528  1.00  0.270          C  
ATOM   1762  CD  GLU A 106       4.765   5.739 -21.938  1.00  0.270          C  
ATOM   1763  OE1 GLU A 106       3.660   5.996 -22.362  1.00  0.270          O  
ATOM   1764  OE2 GLU A 106       5.605   5.164 -22.589  1.00  0.270          O  
ATOM   1765  H   GLU A 106       3.875   5.319 -17.957  1.00  0.230          H  
ATOM   1766  HA  GLU A 106       5.267   7.776 -18.322  1.00  0.230          H  
ATOM   1767 1HB  GLU A 106       3.074   6.462 -19.959  1.00  0.320          H  
ATOM   1768 2HB  GLU A 106       3.898   7.924 -20.480  1.00  0.320          H  
ATOM   1769 1HG  GLU A 106       6.029   6.739 -20.547  1.00  0.320          H  
ATOM   1770 2HG  GLU A 106       5.277   5.283 -19.916  1.00  0.320          H  
ATOM   1771  N   GLY A 107       2.048   8.122 -17.690  1.00  0.160          N  
ATOM   1772  CA  GLY A 107       1.032   9.078 -17.268  1.00  0.150          C  
ATOM   1773  C   GLY A 107       1.474   9.802 -16.002  1.00  0.140          C  
ATOM   1774  O   GLY A 107       1.461  11.041 -15.926  1.00  0.160          O  
ATOM   1775  H   GLY A 107       1.791   7.131 -17.799  1.00  0.190          H  
ATOM   1776 1HA  GLY A 107       0.852   9.797 -18.067  1.00  0.180          H  
ATOM   1777 2HA  GLY A 107       0.093   8.551 -17.088  1.00  0.180          H  
ATOM   1778  N   ALA A 108       1.861   9.015 -15.004  1.00  0.130          N  
ATOM   1779  CA  ALA A 108       2.276   9.541 -13.727  1.00  0.130          C  
ATOM   1780  C   ALA A 108       3.491  10.478 -13.847  1.00  0.120          C  
ATOM   1781  O   ALA A 108       3.528  11.536 -13.195  1.00  0.140          O  
ATOM   1782  CB  ALA A 108       2.549   8.372 -12.817  1.00  0.180          C  
ATOM   1783  H   ALA A 108       1.854   7.998 -15.143  1.00  0.160          H  
ATOM   1784  HA  ALA A 108       1.451  10.121 -13.328  1.00  0.160          H  
ATOM   1785 1HB  ALA A 108       2.820   8.702 -11.870  1.00  0.220          H  
ATOM   1786 2HB  ALA A 108       1.649   7.759 -12.747  1.00  0.220          H  
ATOM   1787 3HB  ALA A 108       3.338   7.795 -13.244  1.00  0.220          H  
ATOM   1788  N   ARG A 109       4.453  10.121 -14.719  1.00  0.140          N  
ATOM   1789  CA  ARG A 109       5.613  10.973 -14.968  1.00  0.170          C  
ATOM   1790  C   ARG A 109       5.214  12.256 -15.701  1.00  0.190          C  
ATOM   1791  O   ARG A 109       5.684  13.349 -15.378  1.00  0.220          O  
ATOM   1792  CB  ARG A 109       6.663  10.269 -15.819  1.00  0.230          C  
ATOM   1793  CG  ARG A 109       7.433   9.140 -15.162  1.00  0.230          C  
ATOM   1794  CD  ARG A 109       8.530   8.669 -16.040  1.00  0.230          C  
ATOM   1795  NE  ARG A 109       9.314   7.631 -15.404  1.00  0.230          N  
ATOM   1796  CZ  ARG A 109       9.237   6.303 -15.605  1.00  0.230          C  
ATOM   1797  NH1 ARG A 109       8.413   5.796 -16.495  1.00  0.230          N  
ATOM   1798  NH2 ARG A 109      10.027   5.512 -14.887  1.00  0.230          N  
ATOM   1799  H   ARG A 109       4.396   9.215 -15.194  1.00  0.170          H  
ATOM   1800  HA  ARG A 109       6.061  11.237 -14.009  1.00  0.200          H  
ATOM   1801 1HB  ARG A 109       6.173   9.847 -16.698  1.00  0.270          H  
ATOM   1802 2HB  ARG A 109       7.388  11.000 -16.170  1.00  0.270          H  
ATOM   1803 1HG  ARG A 109       7.874   9.488 -14.221  1.00  0.270          H  
ATOM   1804 2HG  ARG A 109       6.788   8.312 -14.961  1.00  0.270          H  
ATOM   1805 1HD  ARG A 109       8.121   8.294 -16.971  1.00  0.270          H  
ATOM   1806 2HD  ARG A 109       9.194   9.505 -16.248  1.00  0.270          H  
ATOM   1807  HE  ARG A 109       9.974   7.947 -14.684  1.00  0.270          H  
ATOM   1808 1HH1 ARG A 109       7.836   6.407 -17.047  1.00  0.270          H  
ATOM   1809 2HH1 ARG A 109       8.369   4.789 -16.639  1.00  0.270          H  
ATOM   1810 1HH2 ARG A 109      10.672   5.937 -14.178  1.00  0.270          H  
ATOM   1811 2HH2 ARG A 109      10.007   4.515 -15.009  1.00  0.270          H  
ATOM   1812  N   ALA A 110       4.316  12.140 -16.687  1.00  0.180          N  
ATOM   1813  CA  ALA A 110       3.891  13.275 -17.501  1.00  0.210          C  
ATOM   1814  C   ALA A 110       3.302  14.392 -16.661  1.00  0.210          C  
ATOM   1815  O   ALA A 110       3.505  15.571 -16.950  1.00  0.240          O  
ATOM   1816  CB  ALA A 110       2.863  12.830 -18.525  1.00  0.280          C  
ATOM   1817  H   ALA A 110       3.972  11.210 -16.947  1.00  0.220          H  
ATOM   1818  HA  ALA A 110       4.768  13.664 -18.018  1.00  0.250          H  
ATOM   1819 1HB  ALA A 110       2.575  13.675 -19.144  1.00  0.340          H  
ATOM   1820 2HB  ALA A 110       3.291  12.045 -19.148  1.00  0.340          H  
ATOM   1821 3HB  ALA A 110       1.985  12.442 -18.009  1.00  0.340          H  
ATOM   1822  N   LYS A 111       2.596  14.026 -15.598  1.00  0.190          N  
ATOM   1823  CA  LYS A 111       1.988  15.018 -14.726  1.00  0.200          C  
ATOM   1824  C   LYS A 111       2.896  15.552 -13.624  1.00  0.240          C  
ATOM   1825  O   LYS A 111       2.459  16.403 -12.848  1.00  0.300          O  
ATOM   1826  CB  LYS A 111       0.713  14.479 -14.119  1.00  0.280          C  
ATOM   1827  CG  LYS A 111      -0.400  14.167 -15.102  1.00  0.280          C  
ATOM   1828  CD  LYS A 111      -1.051  15.399 -15.773  1.00  0.280          C  
ATOM   1829  CE  LYS A 111      -1.943  16.178 -14.795  1.00  0.280          C  
ATOM   1830  NZ  LYS A 111      -2.675  17.293 -15.469  1.00  0.280          N  
ATOM   1831  H   LYS A 111       2.429  13.024 -15.447  1.00  0.230          H  
ATOM   1832  HA  LYS A 111       1.735  15.874 -15.342  1.00  0.240          H  
ATOM   1833 1HB  LYS A 111       0.971  13.530 -13.693  1.00  0.330          H  
ATOM   1834 2HB  LYS A 111       0.359  15.120 -13.316  1.00  0.330          H  
ATOM   1835 1HG  LYS A 111       0.009  13.528 -15.872  1.00  0.330          H  
ATOM   1836 2HG  LYS A 111      -1.172  13.637 -14.571  1.00  0.330          H  
ATOM   1837 1HD  LYS A 111      -0.304  16.063 -16.190  1.00  0.330          H  
ATOM   1838 2HD  LYS A 111      -1.677  15.044 -16.593  1.00  0.330          H  
ATOM   1839 1HE  LYS A 111      -2.668  15.492 -14.355  1.00  0.330          H  
ATOM   1840 2HE  LYS A 111      -1.329  16.598 -14.001  1.00  0.330          H  
ATOM   1841 1HZ  LYS A 111      -3.249  17.774 -14.789  1.00  0.330          H  
ATOM   1842 2HZ  LYS A 111      -2.013  17.943 -15.868  1.00  0.330          H  
ATOM   1843 3HZ  LYS A 111      -3.263  16.920 -16.200  1.00  0.330          H  
ATOM   1844  N   GLY A 112       4.138  15.073 -13.530  1.00  0.230          N  
ATOM   1845  CA  GLY A 112       5.039  15.587 -12.508  1.00  0.280          C  
ATOM   1846  C   GLY A 112       5.603  14.641 -11.441  1.00  0.250          C  
ATOM   1847  O   GLY A 112       6.334  15.119 -10.570  1.00  0.280          O  
ATOM   1848  H   GLY A 112       4.488  14.389 -14.206  1.00  0.280          H  
ATOM   1849 1HA  GLY A 112       5.884  16.038 -13.027  1.00  0.340          H  
ATOM   1850 2HA  GLY A 112       4.546  16.413 -12.002  1.00  0.340          H  
ATOM   1851  N   LEU A 113       5.303  13.338 -11.438  1.00  0.220          N  
ATOM   1852  CA  LEU A 113       5.961  12.553 -10.390  1.00  0.240          C  
ATOM   1853  C   LEU A 113       7.362  12.185 -10.851  1.00  0.330          C  
ATOM   1854  O   LEU A 113       7.613  11.961 -12.037  1.00  0.430          O  
ATOM   1855  CB  LEU A 113       5.188  11.300 -10.004  1.00  0.330          C  
ATOM   1856  CG  LEU A 113       3.800  11.489  -9.406  1.00  0.330          C  
ATOM   1857  CD1 LEU A 113       3.225  10.135  -9.163  1.00  0.330          C  
ATOM   1858  CD2 LEU A 113       3.834  12.299  -8.093  1.00  0.330          C  
ATOM   1859  H   LEU A 113       4.688  12.895 -12.127  1.00  0.260          H  
ATOM   1860  HA  LEU A 113       6.076  13.166  -9.499  1.00  0.290          H  
ATOM   1861 1HB  LEU A 113       5.058  10.724 -10.900  1.00  0.390          H  
ATOM   1862 2HB  LEU A 113       5.789  10.727  -9.301  1.00  0.390          H  
ATOM   1863  HG  LEU A 113       3.189  12.003 -10.122  1.00  0.390          H  
ATOM   1864 1HD1 LEU A 113       2.234  10.218  -8.783  1.00  0.390          H  
ATOM   1865 2HD1 LEU A 113       3.204   9.601 -10.059  1.00  0.390          H  
ATOM   1866 3HD1 LEU A 113       3.838   9.610  -8.450  1.00  0.390          H  
ATOM   1867 1HD2 LEU A 113       2.831  12.404  -7.706  1.00  0.390          H  
ATOM   1868 2HD2 LEU A 113       4.451  11.789  -7.352  1.00  0.390          H  
ATOM   1869 3HD2 LEU A 113       4.238  13.288  -8.270  1.00  0.390          H  
ATOM   1870  N   ASN A 114       8.275  12.152  -9.896  1.00  0.330          N  
ATOM   1871  CA  ASN A 114       9.675  11.834 -10.111  1.00  0.410          C  
ATOM   1872  C   ASN A 114      10.042  10.375  -9.883  1.00  0.360          C  
ATOM   1873  O   ASN A 114      10.033   9.890  -8.744  1.00  0.350          O  
ATOM   1874  CB  ASN A 114      10.546  12.718  -9.243  1.00  0.540          C  
ATOM   1875  CG  ASN A 114      11.994  12.498  -9.474  1.00  0.540          C  
ATOM   1876  OD1 ASN A 114      12.407  12.168 -10.597  1.00  0.540          O  
ATOM   1877  ND2 ASN A 114      12.780  12.657  -8.440  1.00  0.540          N  
ATOM   1878  H   ASN A 114       7.982  12.367  -8.944  1.00  0.400          H  
ATOM   1879  HA  ASN A 114       9.907  12.053 -11.155  1.00  0.490          H  
ATOM   1880 1HB  ASN A 114      10.311  13.763  -9.442  1.00  0.650          H  
ATOM   1881 2HB  ASN A 114      10.330  12.539  -8.201  1.00  0.650          H  
ATOM   1882 1HD2 ASN A 114      13.764  12.517  -8.531  1.00  0.650          H  
ATOM   1883 2HD2 ASN A 114      12.384  12.925  -7.527  1.00  0.650          H  
ATOM   1884  N   PHE A 115      10.337   9.678 -10.973  1.00  0.430          N  
ATOM   1885  CA  PHE A 115      10.710   8.269 -10.961  1.00  0.460          C  
ATOM   1886  C   PHE A 115      10.944   7.829 -12.391  1.00  0.610          C  
ATOM   1887  O   PHE A 115      11.550   6.797 -12.656  1.00  1.110          O  
ATOM   1888  OXT PHE A 115      10.627   8.587 -13.298  1.00  0.690          O  
ATOM   1889  CB  PHE A 115       9.638   7.383 -10.333  1.00  0.600          C  
ATOM   1890  CG  PHE A 115       8.361   7.267 -11.110  1.00  0.600          C  
ATOM   1891  CD1 PHE A 115       8.188   6.181 -11.920  1.00  0.600          C  
ATOM   1892  CD2 PHE A 115       7.353   8.219 -11.062  1.00  0.600          C  
ATOM   1893  CE1 PHE A 115       7.061   6.011 -12.632  1.00  0.600          C  
ATOM   1894  CE2 PHE A 115       6.213   8.041 -11.796  1.00  0.600          C  
ATOM   1895  CZ  PHE A 115       6.078   6.932 -12.570  1.00  0.600          C  
ATOM   1896  H   PHE A 115      10.311  10.161 -11.863  1.00  0.520          H  
ATOM   1897  HA  PHE A 115      11.639   8.152 -10.399  1.00  0.550          H  
ATOM   1898 1HB  PHE A 115      10.045   6.383 -10.225  1.00  0.720          H  
ATOM   1899 2HB  PHE A 115       9.414   7.713  -9.343  1.00  0.720          H  
ATOM   1900  HD1 PHE A 115       8.982   5.436 -11.976  1.00  0.720          H  
ATOM   1901  HD2 PHE A 115       7.476   9.104 -10.443  1.00  0.720          H  
ATOM   1902  HE1 PHE A 115       6.955   5.134 -13.250  1.00  0.720          H  
ATOM   1903  HE2 PHE A 115       5.422   8.772 -11.772  1.00  0.720          H  
ATOM   1904  HZ  PHE A 115       5.198   6.793 -13.144  1.00  0.720          H  
TER    1905
END

REMARK ID 2989 MODEL 4 SSGCID - MygeA.17884.a 50S ribosomal protein L18  MG_167
PFRMAT TS
TARGET SSGCID - MygeA.17884.a 50S ribosomal protein L18  MG_167
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 5o60P_301
REMARK PARENT    5o60P_301
REMARK PARSRC    alignment
REMARK SCORE     0.90  
ATOM      1  N   MET A   1       3.729 -24.138 -13.340  1.00  2.400          N  
ATOM      2  CA  MET A   1       3.772 -23.223 -12.204  1.00  2.340          C  
ATOM      3  C   MET A   1       2.582 -22.268 -12.223  1.00  1.720          C  
ATOM      4  O   MET A   1       2.343 -21.584 -13.217  1.00  2.080          O  
ATOM      5  CB  MET A   1       5.081 -22.437 -12.192  1.00  3.300          C  
ATOM      6  CG  MET A   1       5.225 -21.482 -11.007  1.00  3.300          C  
ATOM      7  SD  MET A   1       6.798 -20.625 -10.985  1.00  3.300          S  
ATOM      8  CE  MET A   1       6.622 -19.662  -9.491  1.00  3.300          C  
ATOM      9 1H   MET A   1       4.624 -24.141 -13.808  1.00  2.880          H  
ATOM     10 2H   MET A   1       3.516 -25.071 -13.016  1.00  2.880          H  
ATOM     11 3H   MET A   1       3.013 -23.837 -13.986  1.00  2.880          H  
ATOM     12  HA  MET A   1       3.709 -23.808 -11.287  1.00  2.810          H  
ATOM     13 1HB  MET A   1       5.922 -23.128 -12.166  1.00  3.960          H  
ATOM     14 2HB  MET A   1       5.164 -21.853 -13.106  1.00  3.960          H  
ATOM     15 1HG  MET A   1       4.429 -20.731 -11.036  1.00  3.960          H  
ATOM     16 2HG  MET A   1       5.127 -22.037 -10.074  1.00  3.960          H  
ATOM     17 1HE  MET A   1       7.520 -19.066  -9.347  1.00  3.960          H  
ATOM     18 2HE  MET A   1       5.763 -19.013  -9.571  1.00  3.960          H  
ATOM     19 3HE  MET A   1       6.485 -20.328  -8.640  1.00  3.960          H  
ATOM     20  N   THR A   2       1.841 -22.257 -11.121  1.00  1.280          N  
ATOM     21  CA  THR A   2       0.662 -21.437 -10.878  1.00  1.120          C  
ATOM     22  C   THR A   2       0.966 -19.931 -10.948  1.00  1.010          C  
ATOM     23  O   THR A   2       1.866 -19.429 -10.265  1.00  0.980          O  
ATOM     24  CB  THR A   2       0.090 -21.826  -9.488  1.00  1.630          C  
ATOM     25  OG1 THR A   2      -0.217 -23.225  -9.479  1.00  1.630          O  
ATOM     26  CG2 THR A   2      -1.166 -21.064  -9.175  1.00  1.630          C  
ATOM     27  H   THR A   2       2.103 -22.866 -10.358  1.00  1.540          H  
ATOM     28  HA  THR A   2      -0.081 -21.671 -11.641  1.00  1.340          H  
ATOM     29  HB  THR A   2       0.838 -21.621  -8.723  1.00  1.960          H  
ATOM     30  HG1 THR A   2      -0.389 -23.509  -8.572  1.00  1.960          H  
ATOM     31 1HG2 THR A   2      -1.535 -21.370  -8.197  1.00  1.960          H  
ATOM     32 2HG2 THR A   2      -0.954 -20.037  -9.157  1.00  1.960          H  
ATOM     33 3HG2 THR A   2      -1.921 -21.272  -9.929  1.00  1.960          H  
ATOM     34  N   ARG A   3       0.120 -19.187 -11.675  1.00  1.000          N  
ATOM     35  CA  ARG A   3       0.279 -17.732 -11.827  1.00  0.930          C  
ATOM     36  C   ARG A   3       0.283 -17.010 -10.481  1.00  0.930          C  
ATOM     37  O   ARG A   3       0.997 -16.019 -10.300  1.00  0.850          O  
ATOM     38  CB  ARG A   3      -0.830 -17.153 -12.696  1.00  1.330          C  
ATOM     39  CG  ARG A   3      -0.731 -17.509 -14.179  1.00  1.330          C  
ATOM     40  CD  ARG A   3      -1.646 -16.679 -15.034  1.00  1.330          C  
ATOM     41  NE  ARG A   3      -3.066 -16.919 -14.743  1.00  1.330          N  
ATOM     42  CZ  ARG A   3      -3.835 -17.890 -15.297  1.00  1.330          C  
ATOM     43  NH1 ARG A   3      -3.328 -18.738 -16.174  1.00  1.330          N  
ATOM     44  NH2 ARG A   3      -5.109 -17.989 -14.950  1.00  1.330          N  
ATOM     45  H   ARG A   3      -0.612 -19.665 -12.182  1.00  1.200          H  
ATOM     46  HA  ARG A   3       1.233 -17.545 -12.320  1.00  1.120          H  
ATOM     47 1HB  ARG A   3      -1.794 -17.502 -12.333  1.00  1.600          H  
ATOM     48 2HB  ARG A   3      -0.824 -16.067 -12.612  1.00  1.600          H  
ATOM     49 1HG  ARG A   3       0.292 -17.347 -14.518  1.00  1.600          H  
ATOM     50 2HG  ARG A   3      -0.990 -18.558 -14.313  1.00  1.600          H  
ATOM     51 1HD  ARG A   3      -1.439 -15.625 -14.847  1.00  1.600          H  
ATOM     52 2HD  ARG A   3      -1.462 -16.890 -16.085  1.00  1.600          H  
ATOM     53  HE  ARG A   3      -3.514 -16.294 -14.083  1.00  1.600          H  
ATOM     54 1HH1 ARG A   3      -2.360 -18.672 -16.446  1.00  1.600          H  
ATOM     55 2HH1 ARG A   3      -3.912 -19.457 -16.578  1.00  1.600          H  
ATOM     56 1HH2 ARG A   3      -5.502 -17.343 -14.278  1.00  1.600          H  
ATOM     57 2HH2 ARG A   3      -5.692 -18.707 -15.354  1.00  1.600          H  
ATOM     58  N   ASN A   4      -0.518 -17.506  -9.543  1.00  1.040          N  
ATOM     59  CA  ASN A   4      -0.598 -16.924  -8.219  1.00  1.100          C  
ATOM     60  C   ASN A   4       0.734 -17.032  -7.479  1.00  1.050          C  
ATOM     61  O   ASN A   4       1.041 -16.179  -6.649  1.00  1.040          O  
ATOM     62  CB  ASN A   4      -1.681 -17.582  -7.398  1.00  1.520          C  
ATOM     63  CG  ASN A   4      -3.098 -17.271  -7.846  1.00  1.520          C  
ATOM     64  OD1 ASN A   4      -3.428 -16.304  -8.568  1.00  1.520          O  
ATOM     65  ND2 ASN A   4      -3.984 -18.116  -7.396  1.00  1.520          N  
ATOM     66  H   ASN A   4      -1.106 -18.292  -9.776  1.00  1.250          H  
ATOM     67  HA  ASN A   4      -0.819 -15.866  -8.318  1.00  1.320          H  
ATOM     68 1HB  ASN A   4      -1.534 -18.654  -7.380  1.00  1.820          H  
ATOM     69 2HB  ASN A   4      -1.583 -17.232  -6.378  1.00  1.820          H  
ATOM     70 1HD2 ASN A   4      -4.952 -18.002  -7.629  1.00  1.820          H  
ATOM     71 2HD2 ASN A   4      -3.696 -18.871  -6.805  1.00  1.820          H  
ATOM     72  N   ASP A   5       1.552 -18.055  -7.756  1.00  1.030          N  
ATOM     73  CA  ASP A   5       2.798 -18.158  -7.024  1.00  1.050          C  
ATOM     74  C   ASP A   5       3.800 -17.248  -7.672  1.00  0.860          C  
ATOM     75  O   ASP A   5       4.625 -16.642  -6.990  1.00  0.810          O  
ATOM     76  CB  ASP A   5       3.314 -19.587  -6.968  1.00  1.460          C  
ATOM     77  CG  ASP A   5       2.434 -20.488  -6.112  1.00  1.460          C  
ATOM     78  OD1 ASP A   5       2.127 -20.125  -4.986  1.00  1.460          O  
ATOM     79  OD2 ASP A   5       2.096 -21.548  -6.571  1.00  1.460          O  
ATOM     80  H   ASP A   5       1.346 -18.755  -8.467  1.00  1.240          H  
ATOM     81  HA  ASP A   5       2.636 -17.823  -6.002  1.00  1.260          H  
ATOM     82 1HB  ASP A   5       3.352 -19.993  -7.985  1.00  1.750          H  
ATOM     83 2HB  ASP A   5       4.329 -19.597  -6.573  1.00  1.750          H  
ATOM     84  N   LYS A   6       3.712 -17.100  -8.991  1.00  0.780          N  
ATOM     85  CA  LYS A   6       4.633 -16.192  -9.657  1.00  0.650          C  
ATOM     86  C   LYS A   6       4.411 -14.783  -9.102  1.00  0.560          C  
ATOM     87  O   LYS A   6       5.366 -14.034  -8.858  1.00  0.500          O  
ATOM     88  CB  LYS A   6       4.409 -16.190 -11.166  1.00  0.960          C  
ATOM     89  CG  LYS A   6       4.815 -17.461 -11.876  1.00  0.960          C  
ATOM     90  CD  LYS A   6       4.551 -17.373 -13.370  1.00  0.960          C  
ATOM     91  CE  LYS A   6       4.928 -18.665 -14.078  1.00  0.960          C  
ATOM     92  NZ  LYS A   6       4.672 -18.587 -15.553  1.00  0.960          N  
ATOM     93  H   LYS A   6       3.033 -17.669  -9.510  1.00  0.940          H  
ATOM     94  HA  LYS A   6       5.657 -16.491  -9.436  1.00  0.780          H  
ATOM     95 1HB  LYS A   6       3.355 -16.014 -11.373  1.00  1.150          H  
ATOM     96 2HB  LYS A   6       4.967 -15.373 -11.606  1.00  1.150          H  
ATOM     97 1HG  LYS A   6       5.873 -17.646 -11.711  1.00  1.150          H  
ATOM     98 2HG  LYS A   6       4.243 -18.295 -11.466  1.00  1.150          H  
ATOM     99 1HD  LYS A   6       3.492 -17.174 -13.540  1.00  1.150          H  
ATOM    100 2HD  LYS A   6       5.131 -16.555 -13.796  1.00  1.150          H  
ATOM    101 1HE  LYS A   6       5.984 -18.872 -13.910  1.00  1.150          H  
ATOM    102 2HE  LYS A   6       4.337 -19.484 -13.660  1.00  1.150          H  
ATOM    103 1HZ  LYS A   6       4.931 -19.463 -15.985  1.00  1.150          H  
ATOM    104 2HZ  LYS A   6       3.691 -18.411 -15.719  1.00  1.150          H  
ATOM    105 3HZ  LYS A   6       5.221 -17.840 -15.956  1.00  1.150          H  
ATOM    106  N   ARG A   7       3.132 -14.429  -8.902  1.00  0.600          N  
ATOM    107  CA  ARG A   7       2.765 -13.132  -8.367  1.00  0.590          C  
ATOM    108  C   ARG A   7       3.229 -12.981  -6.924  1.00  0.620          C  
ATOM    109  O   ARG A   7       3.802 -11.946  -6.580  1.00  0.540          O  
ATOM    110  CB  ARG A   7       1.270 -12.903  -8.468  1.00  0.830          C  
ATOM    111  CG  ARG A   7       0.802 -11.495  -8.059  1.00  0.830          C  
ATOM    112  CD  ARG A   7      -0.649 -11.271  -8.368  1.00  0.830          C  
ATOM    113  NE  ARG A   7      -1.539 -12.092  -7.533  1.00  0.830          N  
ATOM    114  CZ  ARG A   7      -2.232 -13.192  -7.930  1.00  0.830          C  
ATOM    115  NH1 ARG A   7      -2.150 -13.675  -9.148  1.00  0.830          N  
ATOM    116  NH2 ARG A   7      -3.010 -13.823  -7.081  1.00  0.830          N  
ATOM    117  H   ARG A   7       2.394 -15.089  -9.169  1.00  0.720          H  
ATOM    118  HA  ARG A   7       3.259 -12.368  -8.966  1.00  0.710          H  
ATOM    119 1HB  ARG A   7       0.947 -13.088  -9.490  1.00  1.000          H  
ATOM    120 2HB  ARG A   7       0.761 -13.626  -7.830  1.00  1.000          H  
ATOM    121 1HG  ARG A   7       0.942 -11.363  -6.984  1.00  1.000          H  
ATOM    122 2HG  ARG A   7       1.392 -10.743  -8.592  1.00  1.000          H  
ATOM    123 1HD  ARG A   7      -0.884 -10.222  -8.176  1.00  1.000          H  
ATOM    124 2HD  ARG A   7      -0.839 -11.488  -9.413  1.00  1.000          H  
ATOM    125  HE  ARG A   7      -1.663 -11.793  -6.573  1.00  1.000          H  
ATOM    126 1HH1 ARG A   7      -1.565 -13.243  -9.844  1.00  1.000          H  
ATOM    127 2HH1 ARG A   7      -2.673 -14.531  -9.354  1.00  1.000          H  
ATOM    128 1HH2 ARG A   7      -3.108 -13.502  -6.129  1.00  1.000          H  
ATOM    129 2HH2 ARG A   7      -3.507 -14.648  -7.418  1.00  1.000          H  
ATOM    130  N   ARG A   8       2.997 -13.996  -6.069  1.00  0.750          N  
ATOM    131  CA  ARG A   8       3.415 -13.905  -4.672  1.00  0.840          C  
ATOM    132  C   ARG A   8       4.919 -13.711  -4.557  1.00  0.740          C  
ATOM    133  O   ARG A   8       5.377 -12.918  -3.733  1.00  0.750          O  
ATOM    134  CB  ARG A   8       3.029 -15.157  -3.887  1.00  1.140          C  
ATOM    135  CG  ARG A   8       1.535 -15.337  -3.602  1.00  1.140          C  
ATOM    136  CD  ARG A   8       1.240 -16.582  -2.811  1.00  1.140          C  
ATOM    137  NE  ARG A   8      -0.200 -16.834  -2.748  1.00  1.140          N  
ATOM    138  CZ  ARG A   8      -0.897 -17.772  -3.459  1.00  1.140          C  
ATOM    139  NH1 ARG A   8      -0.323 -18.645  -4.279  1.00  1.140          N  
ATOM    140  NH2 ARG A   8      -2.214 -17.829  -3.322  1.00  1.140          N  
ATOM    141  H   ARG A   8       2.486 -14.827  -6.383  1.00  0.900          H  
ATOM    142  HA  ARG A   8       2.916 -13.049  -4.221  1.00  1.010          H  
ATOM    143 1HB  ARG A   8       3.358 -16.034  -4.443  1.00  1.370          H  
ATOM    144 2HB  ARG A   8       3.553 -15.162  -2.933  1.00  1.370          H  
ATOM    145 1HG  ARG A   8       1.206 -14.494  -2.997  1.00  1.370          H  
ATOM    146 2HG  ARG A   8       0.961 -15.348  -4.499  1.00  1.370          H  
ATOM    147 1HD  ARG A   8       1.730 -17.436  -3.279  1.00  1.370          H  
ATOM    148 2HD  ARG A   8       1.611 -16.464  -1.795  1.00  1.370          H  
ATOM    149  HE  ARG A   8      -0.737 -16.221  -2.150  1.00  1.370          H  
ATOM    150 1HH1 ARG A   8       0.697 -18.710  -4.423  1.00  1.370          H  
ATOM    151 2HH1 ARG A   8      -0.901 -19.310  -4.765  1.00  1.370          H  
ATOM    152 1HH2 ARG A   8      -2.692 -17.188  -2.703  1.00  1.370          H  
ATOM    153 2HH2 ARG A   8      -2.733 -18.525  -3.837  1.00  1.370          H  
ATOM    154  N   ILE A   9       5.688 -14.403  -5.396  1.00  0.680          N  
ATOM    155  CA  ILE A   9       7.131 -14.262  -5.364  1.00  0.660          C  
ATOM    156  C   ILE A   9       7.543 -12.859  -5.771  1.00  0.530          C  
ATOM    157  O   ILE A   9       8.378 -12.248  -5.096  1.00  0.570          O  
ATOM    158  CB  ILE A   9       7.808 -15.312  -6.252  1.00  0.930          C  
ATOM    159  CG1 ILE A   9       7.579 -16.707  -5.621  1.00  0.930          C  
ATOM    160  CG2 ILE A   9       9.323 -14.983  -6.401  1.00  0.930          C  
ATOM    161  CD1 ILE A   9       7.892 -17.858  -6.528  1.00  0.930          C  
ATOM    162  H   ILE A   9       5.257 -15.072  -6.044  1.00  0.820          H  
ATOM    163  HA  ILE A   9       7.466 -14.425  -4.342  1.00  0.790          H  
ATOM    164  HB  ILE A   9       7.329 -15.316  -7.236  1.00  1.120          H  
ATOM    165 1HG1 ILE A   9       8.197 -16.791  -4.730  1.00  1.120          H  
ATOM    166 2HG1 ILE A   9       6.536 -16.789  -5.322  1.00  1.120          H  
ATOM    167 1HG2 ILE A   9       9.803 -15.722  -7.029  1.00  1.120          H  
ATOM    168 2HG2 ILE A   9       9.453 -14.007  -6.860  1.00  1.120          H  
ATOM    169 3HG2 ILE A   9       9.794 -14.983  -5.417  1.00  1.120          H  
ATOM    170 1HD1 ILE A   9       7.691 -18.793  -6.008  1.00  1.120          H  
ATOM    171 2HD1 ILE A   9       7.250 -17.782  -7.399  1.00  1.120          H  
ATOM    172 3HD1 ILE A   9       8.930 -17.837  -6.834  1.00  1.120          H  
ATOM    173  N   ARG A  10       6.991 -12.339  -6.877  1.00  0.410          N  
ATOM    174  CA  ARG A  10       7.357 -10.991  -7.287  1.00  0.310          C  
ATOM    175  C   ARG A  10       6.972  -9.976  -6.224  1.00  0.350          C  
ATOM    176  O   ARG A  10       7.744  -9.055  -5.944  1.00  0.380          O  
ATOM    177  CB  ARG A  10       6.723 -10.604  -8.610  1.00  0.470          C  
ATOM    178  CG  ARG A  10       7.311 -11.293  -9.835  1.00  0.470          C  
ATOM    179  CD  ARG A  10       6.869 -10.620 -11.079  1.00  0.470          C  
ATOM    180  NE  ARG A  10       5.435 -10.729 -11.287  1.00  0.470          N  
ATOM    181  CZ  ARG A  10       4.793 -11.707 -11.965  1.00  0.470          C  
ATOM    182  NH1 ARG A  10       5.456 -12.692 -12.546  1.00  0.470          N  
ATOM    183  NH2 ARG A  10       3.478 -11.652 -12.054  1.00  0.470          N  
ATOM    184  H   ARG A  10       6.322 -12.888  -7.429  1.00  0.490          H  
ATOM    185  HA  ARG A  10       8.437 -10.958  -7.416  1.00  0.370          H  
ATOM    186 1HB  ARG A  10       5.657 -10.846  -8.577  1.00  0.570          H  
ATOM    187 2HB  ARG A  10       6.810  -9.531  -8.756  1.00  0.570          H  
ATOM    188 1HG  ARG A  10       8.397 -11.263  -9.786  1.00  0.570          H  
ATOM    189 2HG  ARG A  10       6.977 -12.328  -9.863  1.00  0.570          H  
ATOM    190 1HD  ARG A  10       7.114  -9.559 -11.012  1.00  0.570          H  
ATOM    191 2HD  ARG A  10       7.383 -11.046 -11.934  1.00  0.570          H  
ATOM    192  HE  ARG A  10       4.850  -9.994 -10.869  1.00  0.570          H  
ATOM    193 1HH1 ARG A  10       6.460 -12.735 -12.484  1.00  0.570          H  
ATOM    194 2HH1 ARG A  10       4.956 -13.391 -13.075  1.00  0.570          H  
ATOM    195 1HH2 ARG A  10       2.985 -10.882 -11.611  1.00  0.570          H  
ATOM    196 2HH2 ARG A  10       2.969 -12.362 -12.555  1.00  0.570          H  
ATOM    197  N   HIS A  11       5.799 -10.160  -5.612  1.00  0.420          N  
ATOM    198  CA  HIS A  11       5.308  -9.276  -4.576  1.00  0.540          C  
ATOM    199  C   HIS A  11       6.320  -9.243  -3.444  1.00  0.630          C  
ATOM    200  O   HIS A  11       6.756  -8.169  -3.027  1.00  0.650          O  
ATOM    201  CB  HIS A  11       3.964  -9.789  -4.046  1.00  0.710          C  
ATOM    202  CG  HIS A  11       3.325  -8.936  -3.033  1.00  0.710          C  
ATOM    203  ND1 HIS A  11       2.571  -7.847  -3.370  1.00  0.710          N  
ATOM    204  CD2 HIS A  11       3.331  -8.997  -1.684  1.00  0.710          C  
ATOM    205  CE1 HIS A  11       2.134  -7.260  -2.269  1.00  0.710          C  
ATOM    206  NE2 HIS A  11       2.579  -7.942  -1.227  1.00  0.710          N  
ATOM    207  H   HIS A  11       5.196 -10.933  -5.907  1.00  0.500          H  
ATOM    208  HA  HIS A  11       5.180  -8.266  -4.962  1.00  0.650          H  
ATOM    209 1HB  HIS A  11       3.270  -9.899  -4.882  1.00  0.850          H  
ATOM    210 2HB  HIS A  11       4.097 -10.770  -3.614  1.00  0.850          H  
ATOM    211  HD1 HIS A  11       2.085  -7.784  -4.271  1.00  0.850          H  
ATOM    212  HD2 HIS A  11       3.799  -9.686  -0.979  1.00  0.850          H  
ATOM    213  HE1 HIS A  11       1.514  -6.366  -2.328  1.00  0.850          H  
ATOM    214  N   LYS A  12       6.709 -10.421  -2.940  1.00  0.710          N  
ATOM    215  CA  LYS A  12       7.645 -10.481  -1.831  1.00  0.840          C  
ATOM    216  C   LYS A  12       8.978  -9.833  -2.164  1.00  0.810          C  
ATOM    217  O   LYS A  12       9.541  -9.134  -1.318  1.00  0.910          O  
ATOM    218  CB  LYS A  12       7.855 -11.925  -1.387  1.00  1.120          C  
ATOM    219  CG  LYS A  12       6.655 -12.533  -0.662  1.00  1.120          C  
ATOM    220  CD  LYS A  12       6.907 -13.987  -0.287  1.00  1.120          C  
ATOM    221  CE  LYS A  12       5.703 -14.597   0.424  1.00  1.120          C  
ATOM    222  NZ  LYS A  12       5.931 -16.029   0.781  1.00  1.120          N  
ATOM    223  H   LYS A  12       6.327 -11.289  -3.331  1.00  0.850          H  
ATOM    224  HA  LYS A  12       7.209  -9.933  -0.998  1.00  1.010          H  
ATOM    225 1HB  LYS A  12       8.056 -12.541  -2.269  1.00  1.350          H  
ATOM    226 2HB  LYS A  12       8.724 -11.986  -0.735  1.00  1.350          H  
ATOM    227 1HG  LYS A  12       6.461 -11.961   0.244  1.00  1.350          H  
ATOM    228 2HG  LYS A  12       5.776 -12.470  -1.297  1.00  1.350          H  
ATOM    229 1HD  LYS A  12       7.106 -14.559  -1.196  1.00  1.350          H  
ATOM    230 2HD  LYS A  12       7.777 -14.053   0.363  1.00  1.350          H  
ATOM    231 1HE  LYS A  12       5.503 -14.033   1.334  1.00  1.350          H  
ATOM    232 2HE  LYS A  12       4.833 -14.531  -0.231  1.00  1.350          H  
ATOM    233 1HZ  LYS A  12       5.113 -16.395   1.248  1.00  1.350          H  
ATOM    234 2HZ  LYS A  12       6.105 -16.562  -0.059  1.00  1.350          H  
ATOM    235 3HZ  LYS A  12       6.728 -16.102   1.397  1.00  1.350          H  
ATOM    236  N   ARG A  13       9.491 -10.045  -3.383  1.00  0.700          N  
ATOM    237  CA  ARG A  13      10.759  -9.432  -3.760  1.00  0.720          C  
ATOM    238  C   ARG A  13      10.658  -7.906  -3.735  1.00  0.700          C  
ATOM    239  O   ARG A  13      11.549  -7.221  -3.216  1.00  0.820          O  
ATOM    240  CB  ARG A  13      11.180  -9.908  -5.139  1.00  1.000          C  
ATOM    241  CG  ARG A  13      11.634 -11.360  -5.193  1.00  1.000          C  
ATOM    242  CD  ARG A  13      11.897 -11.804  -6.573  1.00  1.000          C  
ATOM    243  NE  ARG A  13      12.355 -13.185  -6.615  1.00  1.000          N  
ATOM    244  CZ  ARG A  13      12.488 -13.929  -7.733  1.00  1.000          C  
ATOM    245  NH1 ARG A  13      12.188 -13.422  -8.913  1.00  1.000          N  
ATOM    246  NH2 ARG A  13      12.921 -15.177  -7.641  1.00  1.000          N  
ATOM    247  H   ARG A  13       9.006 -10.675  -4.034  1.00  0.840          H  
ATOM    248  HA  ARG A  13      11.516  -9.741  -3.042  1.00  0.860          H  
ATOM    249 1HB  ARG A  13      10.338  -9.804  -5.824  1.00  1.200          H  
ATOM    250 2HB  ARG A  13      11.988  -9.283  -5.512  1.00  1.200          H  
ATOM    251 1HG  ARG A  13      12.552 -11.472  -4.619  1.00  1.200          H  
ATOM    252 2HG  ARG A  13      10.866 -12.002  -4.769  1.00  1.200          H  
ATOM    253 1HD  ARG A  13      10.970 -11.730  -7.144  1.00  1.200          H  
ATOM    254 2HD  ARG A  13      12.660 -11.172  -7.023  1.00  1.200          H  
ATOM    255  HE  ARG A  13      12.598 -13.619  -5.733  1.00  1.200          H  
ATOM    256 1HH1 ARG A  13      11.858 -12.472  -8.989  1.00  1.200          H  
ATOM    257 2HH1 ARG A  13      12.290 -13.984  -9.746  1.00  1.200          H  
ATOM    258 1HH2 ARG A  13      13.152 -15.566  -6.737  1.00  1.200          H  
ATOM    259 2HH2 ARG A  13      13.025 -15.741  -8.471  1.00  1.200          H  
ATOM    260  N   ILE A  14       9.546  -7.374  -4.239  1.00  0.600          N  
ATOM    261  CA  ILE A  14       9.347  -5.938  -4.235  1.00  0.580          C  
ATOM    262  C   ILE A  14       9.275  -5.428  -2.814  1.00  0.670          C  
ATOM    263  O   ILE A  14       9.987  -4.481  -2.474  1.00  0.730          O  
ATOM    264  CB  ILE A  14       8.060  -5.539  -4.978  1.00  0.820          C  
ATOM    265  CG1 ILE A  14       8.219  -5.839  -6.484  1.00  0.820          C  
ATOM    266  CG2 ILE A  14       7.746  -4.035  -4.716  1.00  0.820          C  
ATOM    267  CD1 ILE A  14       6.914  -5.798  -7.247  1.00  0.820          C  
ATOM    268  H   ILE A  14       8.856  -7.989  -4.687  1.00  0.720          H  
ATOM    269  HA  ILE A  14      10.196  -5.467  -4.727  1.00  0.700          H  
ATOM    270  HB  ILE A  14       7.228  -6.148  -4.615  1.00  0.980          H  
ATOM    271 1HG1 ILE A  14       8.903  -5.115  -6.923  1.00  0.980          H  
ATOM    272 2HG1 ILE A  14       8.651  -6.829  -6.600  1.00  0.980          H  
ATOM    273 1HG2 ILE A  14       6.835  -3.749  -5.224  1.00  0.980          H  
ATOM    274 2HG2 ILE A  14       7.608  -3.858  -3.658  1.00  0.980          H  
ATOM    275 3HG2 ILE A  14       8.568  -3.416  -5.077  1.00  0.980          H  
ATOM    276 1HD1 ILE A  14       7.092  -6.036  -8.296  1.00  0.980          H  
ATOM    277 2HD1 ILE A  14       6.259  -6.536  -6.808  1.00  0.980          H  
ATOM    278 3HD1 ILE A  14       6.454  -4.819  -7.183  1.00  0.980          H  
ATOM    279  N   VAL A  15       8.488  -6.107  -1.972  1.00  0.720          N  
ATOM    280  CA  VAL A  15       8.296  -5.715  -0.587  1.00  0.830          C  
ATOM    281  C   VAL A  15       9.619  -5.673   0.159  1.00  0.980          C  
ATOM    282  O   VAL A  15       9.834  -4.766   0.960  1.00  1.190          O  
ATOM    283  CB  VAL A  15       7.259  -6.610   0.116  1.00  1.120          C  
ATOM    284  CG1 VAL A  15       7.235  -6.334   1.627  1.00  1.120          C  
ATOM    285  CG2 VAL A  15       5.865  -6.301  -0.476  1.00  1.120          C  
ATOM    286  H   VAL A  15       7.958  -6.901  -2.342  1.00  0.860          H  
ATOM    287  HA  VAL A  15       7.861  -4.740  -0.577  1.00  1.000          H  
ATOM    288  HB  VAL A  15       7.514  -7.657  -0.045  1.00  1.340          H  
ATOM    289 1HG1 VAL A  15       6.486  -6.970   2.095  1.00  1.340          H  
ATOM    290 2HG1 VAL A  15       8.195  -6.548   2.059  1.00  1.340          H  
ATOM    291 3HG1 VAL A  15       6.984  -5.286   1.803  1.00  1.340          H  
ATOM    292 1HG2 VAL A  15       5.114  -6.929   0.000  1.00  1.340          H  
ATOM    293 2HG2 VAL A  15       5.616  -5.253  -0.308  1.00  1.340          H  
ATOM    294 3HG2 VAL A  15       5.858  -6.489  -1.541  1.00  1.340          H  
ATOM    295  N   LYS A  16      10.487  -6.661  -0.049  1.00  0.920          N  
ATOM    296  CA  LYS A  16      11.809  -6.662   0.575  1.00  1.070          C  
ATOM    297  C   LYS A  16      12.647  -5.439   0.176  1.00  1.040          C  
ATOM    298  O   LYS A  16      13.428  -4.934   0.983  1.00  1.200          O  
ATOM    299  CB  LYS A  16      12.568  -7.944   0.234  1.00  1.440          C  
ATOM    300  CG  LYS A  16      12.036  -9.200   0.924  1.00  1.440          C  
ATOM    301  CD  LYS A  16      12.810 -10.444   0.496  1.00  1.440          C  
ATOM    302  CE  LYS A  16      12.267 -11.704   1.164  1.00  1.440          C  
ATOM    303  NZ  LYS A  16      13.007 -12.928   0.734  1.00  1.440          N  
ATOM    304  H   LYS A  16      10.214  -7.440  -0.658  1.00  1.100          H  
ATOM    305  HA  LYS A  16      11.677  -6.626   1.651  1.00  1.280          H  
ATOM    306 1HB  LYS A  16      12.513  -8.111  -0.845  1.00  1.730          H  
ATOM    307 2HB  LYS A  16      13.618  -7.826   0.495  1.00  1.730          H  
ATOM    308 1HG  LYS A  16      12.133  -9.076   2.003  1.00  1.730          H  
ATOM    309 2HG  LYS A  16      10.984  -9.328   0.692  1.00  1.730          H  
ATOM    310 1HD  LYS A  16      12.729 -10.558  -0.587  1.00  1.730          H  
ATOM    311 2HD  LYS A  16      13.861 -10.328   0.755  1.00  1.730          H  
ATOM    312 1HE  LYS A  16      12.352 -11.600   2.244  1.00  1.730          H  
ATOM    313 2HE  LYS A  16      11.212 -11.819   0.902  1.00  1.730          H  
ATOM    314 1HZ  LYS A  16      12.618 -13.739   1.196  1.00  1.730          H  
ATOM    315 2HZ  LYS A  16      12.923 -13.040  -0.267  1.00  1.730          H  
ATOM    316 3HZ  LYS A  16      13.982 -12.838   0.981  1.00  1.730          H  
ATOM    317  N   LYS A  17      12.511  -4.975  -1.072  1.00  0.970          N  
ATOM    318  CA  LYS A  17      13.288  -3.834  -1.556  1.00  1.010          C  
ATOM    319  C   LYS A  17      12.730  -2.440  -1.179  1.00  0.940          C  
ATOM    320  O   LYS A  17      13.499  -1.490  -1.030  1.00  1.170          O  
ATOM    321  CB  LYS A  17      13.427  -3.930  -3.074  1.00  1.400          C  
ATOM    322  CG  LYS A  17      14.307  -5.090  -3.544  1.00  1.400          C  
ATOM    323  CD  LYS A  17      14.390  -5.150  -5.064  1.00  1.400          C  
ATOM    324  CE  LYS A  17      15.266  -6.308  -5.529  1.00  1.400          C  
ATOM    325  NZ  LYS A  17      15.333  -6.394  -7.016  1.00  1.400          N  
ATOM    326  H   LYS A  17      11.876  -5.460  -1.721  1.00  1.160          H  
ATOM    327  HA  LYS A  17      14.283  -3.909  -1.120  1.00  1.210          H  
ATOM    328 1HB  LYS A  17      12.434  -4.064  -3.514  1.00  1.680          H  
ATOM    329 2HB  LYS A  17      13.839  -3.001  -3.464  1.00  1.680          H  
ATOM    330 1HG  LYS A  17      15.308  -4.972  -3.131  1.00  1.680          H  
ATOM    331 2HG  LYS A  17      13.889  -6.026  -3.171  1.00  1.680          H  
ATOM    332 1HD  LYS A  17      13.384  -5.285  -5.469  1.00  1.680          H  
ATOM    333 2HD  LYS A  17      14.798  -4.216  -5.448  1.00  1.680          H  
ATOM    334 1HE  LYS A  17      16.272  -6.174  -5.136  1.00  1.680          H  
ATOM    335 2HE  LYS A  17      14.856  -7.242  -5.140  1.00  1.680          H  
ATOM    336 1HZ  LYS A  17      15.920  -7.172  -7.284  1.00  1.680          H  
ATOM    337 2HZ  LYS A  17      14.403  -6.530  -7.388  1.00  1.680          H  
ATOM    338 3HZ  LYS A  17      15.721  -5.538  -7.388  1.00  1.680          H  
ATOM    339  N   ILE A  18      11.420  -2.326  -0.955  1.00  0.750          N  
ATOM    340  CA  ILE A  18      10.736  -1.033  -0.687  1.00  0.780          C  
ATOM    341  C   ILE A  18      10.482  -0.699   0.784  1.00  0.970          C  
ATOM    342  O   ILE A  18       9.456  -0.095   1.131  1.00  1.780          O  
ATOM    343  CB  ILE A  18       9.355  -0.964  -1.379  1.00  1.080          C  
ATOM    344  CG1 ILE A  18       8.492  -2.111  -0.825  1.00  1.080          C  
ATOM    345  CG2 ILE A  18       9.500  -1.022  -2.900  1.00  1.080          C  
ATOM    346  CD1 ILE A  18       7.081  -2.111  -1.186  1.00  1.080          C  
ATOM    347  H   ILE A  18      10.859  -3.172  -1.095  1.00  0.900          H  
ATOM    348  HA  ILE A  18      11.359  -0.244  -1.101  1.00  0.940          H  
ATOM    349  HB  ILE A  18       8.866  -0.027  -1.114  1.00  1.300          H  
ATOM    350 1HG1 ILE A  18       8.906  -2.972  -1.175  1.00  1.300          H  
ATOM    351 2HG1 ILE A  18       8.538  -2.134   0.254  1.00  1.300          H  
ATOM    352 1HG2 ILE A  18       8.528  -0.957  -3.385  1.00  1.300          H  
ATOM    353 2HG2 ILE A  18      10.115  -0.189  -3.232  1.00  1.300          H  
ATOM    354 3HG2 ILE A  18       9.982  -1.958  -3.182  1.00  1.300          H  
ATOM    355 1HD1 ILE A  18       6.572  -2.968  -0.768  1.00  1.300          H  
ATOM    356 2HD1 ILE A  18       6.631  -1.257  -0.809  1.00  1.300          H  
ATOM    357 3HD1 ILE A  18       6.990  -2.142  -2.242  1.00  1.300          H  
ATOM    358  N   ARG A  19      11.366  -1.093   1.670  1.00  0.950          N  
ATOM    359  CA  ARG A  19      11.126  -0.807   3.074  1.00  1.020          C  
ATOM    360  C   ARG A  19      11.516   0.633   3.435  1.00  1.630          C  
ATOM    361  O   ARG A  19      12.669   0.911   3.737  1.00  2.060          O  
ATOM    362  CB  ARG A  19      11.941  -1.759   3.938  1.00  1.400          C  
ATOM    363  CG  ARG A  19      11.711  -3.238   3.654  1.00  1.400          C  
ATOM    364  CD  ARG A  19      10.390  -3.689   4.050  1.00  1.400          C  
ATOM    365  NE  ARG A  19      10.172  -5.062   3.690  1.00  1.400          N  
ATOM    366  CZ  ARG A  19      10.390  -6.154   4.472  1.00  1.400          C  
ATOM    367  NH1 ARG A  19      10.846  -6.027   5.707  1.00  1.400          N  
ATOM    368  NH2 ARG A  19      10.142  -7.363   3.993  1.00  1.400          N  
ATOM    369  H   ARG A  19      12.211  -1.563   1.356  1.00  1.140          H  
ATOM    370  HA  ARG A  19      10.064  -0.933   3.283  1.00  1.220          H  
ATOM    371 1HB  ARG A  19      12.999  -1.561   3.792  1.00  1.680          H  
ATOM    372 2HB  ARG A  19      11.713  -1.577   4.991  1.00  1.680          H  
ATOM    373 1HG  ARG A  19      11.813  -3.430   2.585  1.00  1.680          H  
ATOM    374 2HG  ARG A  19      12.450  -3.828   4.192  1.00  1.680          H  
ATOM    375 1HD  ARG A  19      10.304  -3.591   5.105  1.00  1.680          H  
ATOM    376 2HD  ARG A  19       9.621  -3.101   3.560  1.00  1.680          H  
ATOM    377  HE  ARG A  19       9.860  -5.199   2.721  1.00  1.680          H  
ATOM    378 1HH1 ARG A  19      11.050  -5.116   6.086  1.00  1.680          H  
ATOM    379 2HH1 ARG A  19      11.003  -6.848   6.277  1.00  1.680          H  
ATOM    380 1HH2 ARG A  19       9.772  -7.468   3.056  1.00  1.680          H  
ATOM    381 2HH2 ARG A  19      10.300  -8.179   4.565  1.00  1.680          H  
ATOM    382  N   LEU A  20      10.515   1.482   3.593  1.00  2.390          N  
ATOM    383  CA  LEU A  20      10.563   2.951   3.812  1.00  3.330          C  
ATOM    384  C   LEU A  20      11.209   3.486   5.094  1.00  3.260          C  
ATOM    385  O   LEU A  20      10.852   4.561   5.578  1.00  3.920          O  
ATOM    386  CB  LEU A  20       9.180   3.456   3.910  1.00  4.290          C  
ATOM    387  CG  LEU A  20       8.314   3.237   2.801  1.00  4.290          C  
ATOM    388  CD1 LEU A  20       7.048   3.731   3.286  1.00  4.290          C  
ATOM    389  CD2 LEU A  20       8.856   3.925   1.494  1.00  4.290          C  
ATOM    390  H   LEU A  20       9.622   1.063   3.336  1.00  2.870          H  
ATOM    391  HA  LEU A  20      11.072   3.394   2.985  1.00  4.000          H  
ATOM    392 1HB  LEU A  20       8.735   3.054   4.789  1.00  5.140          H  
ATOM    393 2HB  LEU A  20       9.234   4.543   4.034  1.00  5.140          H  
ATOM    394  HG  LEU A  20       8.189   2.176   2.603  1.00  5.140          H  
ATOM    395 1HD1 LEU A  20       6.360   3.581   2.600  1.00  5.140          H  
ATOM    396 2HD1 LEU A  20       6.769   3.202   4.150  1.00  5.140          H  
ATOM    397 3HD1 LEU A  20       7.133   4.777   3.521  1.00  5.140          H  
ATOM    398 1HD2 LEU A  20       8.184   3.801   0.685  1.00  5.140          H  
ATOM    399 2HD2 LEU A  20       8.990   4.963   1.654  1.00  5.140          H  
ATOM    400 3HD2 LEU A  20       9.805   3.491   1.209  1.00  5.140          H  
ATOM    401  N   THR A  21      12.069   2.698   5.703  1.00  2.900          N  
ATOM    402  CA  THR A  21      12.755   3.088   6.909  1.00  3.180          C  
ATOM    403  C   THR A  21      14.195   3.134   6.501  1.00  2.950          C  
ATOM    404  O   THR A  21      15.031   3.779   7.129  1.00  3.050          O  
ATOM    405  CB  THR A  21      12.535   2.061   8.032  1.00  4.340          C  
ATOM    406  OG1 THR A  21      13.105   0.791   7.656  1.00  4.340          O  
ATOM    407  CG2 THR A  21      11.035   1.884   8.213  1.00  4.340          C  
ATOM    408  H   THR A  21      12.344   1.838   5.247  1.00  3.480          H  
ATOM    409  HA  THR A  21      12.435   4.078   7.230  1.00  3.820          H  
ATOM    410  HB  THR A  21      12.989   2.409   8.960  1.00  5.210          H  
ATOM    411  HG1 THR A  21      14.072   0.826   7.747  1.00  5.210          H  
ATOM    412 1HG2 THR A  21      10.838   1.157   8.998  1.00  5.210          H  
ATOM    413 2HG2 THR A  21      10.604   2.829   8.474  1.00  5.210          H  
ATOM    414 3HG2 THR A  21      10.601   1.541   7.286  1.00  5.210          H  
ATOM    415  N   ASN A  22      14.462   2.460   5.377  1.00  3.210          N  
ATOM    416  CA  ASN A  22      15.805   2.389   4.804  1.00  3.570          C  
ATOM    417  C   ASN A  22      15.864   3.400   3.665  1.00  3.430          C  
ATOM    418  O   ASN A  22      16.906   3.664   3.068  1.00  4.020          O  
ATOM    419  CB  ASN A  22      16.097   0.997   4.288  1.00  4.850          C  
ATOM    420  CG  ASN A  22      16.118  -0.036   5.374  1.00  4.850          C  
ATOM    421  OD1 ASN A  22      16.494   0.219   6.528  1.00  4.850          O  
ATOM    422  ND2 ASN A  22      15.713  -1.228   5.020  1.00  4.850          N  
ATOM    423  H   ASN A  22      13.695   1.946   4.921  1.00  3.850          H  
ATOM    424  HA  ASN A  22      16.543   2.674   5.555  1.00  4.280          H  
ATOM    425 1HB  ASN A  22      15.334   0.721   3.555  1.00  5.820          H  
ATOM    426 2HB  ASN A  22      17.058   0.993   3.777  1.00  5.820          H  
ATOM    427 1HD2 ASN A  22      15.700  -1.971   5.689  1.00  5.820          H  
ATOM    428 2HD2 ASN A  22      15.428  -1.401   4.075  1.00  5.820          H  
ATOM    429  N   LEU A  23      14.686   3.936   3.391  1.00  3.100          N  
ATOM    430  CA  LEU A  23      14.332   4.904   2.372  1.00  3.470          C  
ATOM    431  C   LEU A  23      13.500   5.889   3.170  1.00  2.750          C  
ATOM    432  O   LEU A  23      12.360   6.194   2.811  1.00  3.310          O  
ATOM    433  CB  LEU A  23      13.451   4.273   1.278  1.00  4.710          C  
ATOM    434  CG  LEU A  23      14.006   3.058   0.528  1.00  4.710          C  
ATOM    435  CD1 LEU A  23      12.855   2.410  -0.280  1.00  4.710          C  
ATOM    436  CD2 LEU A  23      15.147   3.483  -0.376  1.00  4.710          C  
ATOM    437  H   LEU A  23      13.947   3.655   4.014  1.00  3.720          H  
ATOM    438  HA  LEU A  23      15.216   5.398   1.970  1.00  4.160          H  
ATOM    439 1HB  LEU A  23      12.536   4.000   1.685  1.00  5.650          H  
ATOM    440 2HB  LEU A  23      13.254   5.046   0.532  1.00  5.650          H  
ATOM    441  HG  LEU A  23      14.368   2.320   1.245  1.00  5.650          H  
ATOM    442 1HD1 LEU A  23      13.232   1.529  -0.805  1.00  5.650          H  
ATOM    443 2HD1 LEU A  23      12.054   2.107   0.398  1.00  5.650          H  
ATOM    444 3HD1 LEU A  23      12.469   3.122  -1.001  1.00  5.650          H  
ATOM    445 1HD2 LEU A  23      15.533   2.610  -0.903  1.00  5.650          H  
ATOM    446 2HD2 LEU A  23      14.791   4.216  -1.099  1.00  5.650          H  
ATOM    447 3HD2 LEU A  23      15.946   3.922   0.224  1.00  5.650          H  
ATOM    448  N   ASN A  24      14.069   6.323   4.291  1.00  1.930          N  
ATOM    449  CA  ASN A  24      13.406   7.092   5.338  1.00  1.620          C  
ATOM    450  C   ASN A  24      12.876   8.460   4.957  1.00  1.630          C  
ATOM    451  O   ASN A  24      12.184   9.098   5.748  1.00  2.300          O  
ATOM    452  CB  ASN A  24      14.366   7.240   6.489  1.00  2.390          C  
ATOM    453  CG  ASN A  24      15.592   7.936   6.043  1.00  2.390          C  
ATOM    454  OD1 ASN A  24      16.174   7.518   5.027  1.00  2.390          O  
ATOM    455  ND2 ASN A  24      16.000   8.965   6.738  1.00  2.390          N  
ATOM    456  H   ASN A  24      15.046   6.081   4.452  1.00  2.320          H  
ATOM    457  HA  ASN A  24      12.546   6.510   5.676  1.00  1.940          H  
ATOM    458 1HB  ASN A  24      13.898   7.808   7.293  1.00  2.870          H  
ATOM    459 2HB  ASN A  24      14.630   6.264   6.881  1.00  2.870          H  
ATOM    460 1HD2 ASN A  24      16.823   9.461   6.462  1.00  2.870          H  
ATOM    461 2HD2 ASN A  24      15.486   9.258   7.545  1.00  2.870          H  
ATOM    462  N   ASN A  25      13.191   8.931   3.772  1.00  1.600          N  
ATOM    463  CA  ASN A  25      12.659  10.190   3.328  1.00  2.150          C  
ATOM    464  C   ASN A  25      11.414  10.012   2.445  1.00  1.560          C  
ATOM    465  O   ASN A  25      10.937  10.990   1.865  1.00  1.820          O  
ATOM    466  CB  ASN A  25      13.755  10.953   2.629  1.00  2.790          C  
ATOM    467  CG  ASN A  25      14.256  10.199   1.452  1.00  2.790          C  
ATOM    468  OD1 ASN A  25      14.204   8.953   1.456  1.00  2.790          O  
ATOM    469  ND2 ASN A  25      14.743  10.891   0.458  1.00  2.790          N  
ATOM    470  H   ASN A  25      13.786   8.395   3.144  1.00  1.920          H  
ATOM    471  HA  ASN A  25      12.350  10.764   4.202  1.00  2.580          H  
ATOM    472 1HB  ASN A  25      13.380  11.924   2.301  1.00  3.350          H  
ATOM    473 2HB  ASN A  25      14.579  11.127   3.321  1.00  3.350          H  
ATOM    474 1HD2 ASN A  25      15.099  10.423  -0.349  1.00  3.350          H  
ATOM    475 2HD2 ASN A  25      14.763  11.890   0.509  1.00  3.350          H  
ATOM    476  N   ARG A  26      10.849   8.780   2.382  1.00  1.040          N  
ATOM    477  CA  ARG A  26       9.684   8.534   1.526  1.00  0.580          C  
ATOM    478  C   ARG A  26       8.538   7.671   2.092  1.00  0.530          C  
ATOM    479  O   ARG A  26       8.715   6.874   3.007  1.00  0.830          O  
ATOM    480  CB  ARG A  26      10.152   7.904   0.237  1.00  1.000          C  
ATOM    481  CG  ARG A  26      11.124   8.750  -0.528  1.00  1.000          C  
ATOM    482  CD  ARG A  26      11.445   8.241  -1.856  1.00  1.000          C  
ATOM    483  NE  ARG A  26      12.352   9.141  -2.557  1.00  1.000          N  
ATOM    484  CZ  ARG A  26      12.813   8.961  -3.814  1.00  1.000          C  
ATOM    485  NH1 ARG A  26      12.456   7.904  -4.509  1.00  1.000          N  
ATOM    486  NH2 ARG A  26      13.634   9.855  -4.352  1.00  1.000          N  
ATOM    487  H   ARG A  26      11.286   7.994   2.872  1.00  1.250          H  
ATOM    488  HA  ARG A  26       9.256   9.506   1.279  1.00  0.700          H  
ATOM    489 1HB  ARG A  26      10.614   6.937   0.442  1.00  1.200          H  
ATOM    490 2HB  ARG A  26       9.285   7.750  -0.396  1.00  1.200          H  
ATOM    491 1HG  ARG A  26      10.723   9.725  -0.603  1.00  1.200          H  
ATOM    492 2HG  ARG A  26      12.056   8.787   0.011  1.00  1.200          H  
ATOM    493 1HD  ARG A  26      11.924   7.268  -1.763  1.00  1.200          H  
ATOM    494 2HD  ARG A  26      10.535   8.155  -2.433  1.00  1.200          H  
ATOM    495  HE  ARG A  26      12.654   9.972  -2.063  1.00  1.200          H  
ATOM    496 1HH1 ARG A  26      11.838   7.213  -4.107  1.00  1.200          H  
ATOM    497 2HH1 ARG A  26      12.801   7.777  -5.447  1.00  1.200          H  
ATOM    498 1HH2 ARG A  26      13.913  10.670  -3.822  1.00  1.200          H  
ATOM    499 2HH2 ARG A  26      13.984   9.723  -5.291  1.00  1.200          H  
ATOM    500  N   VAL A  27       7.363   7.826   1.466  1.00  0.530          N  
ATOM    501  CA  VAL A  27       6.112   7.067   1.736  1.00  0.570          C  
ATOM    502  C   VAL A  27       5.926   6.051   0.608  1.00  0.430          C  
ATOM    503  O   VAL A  27       6.345   6.336  -0.512  1.00  0.520          O  
ATOM    504  CB  VAL A  27       4.879   8.019   1.814  1.00  0.780          C  
ATOM    505  CG1 VAL A  27       4.678   8.701   0.540  1.00  0.780          C  
ATOM    506  CG2 VAL A  27       3.592   7.256   2.146  1.00  0.780          C  
ATOM    507  H   VAL A  27       7.361   8.552   0.740  1.00  0.640          H  
ATOM    508  HA  VAL A  27       6.199   6.550   2.686  1.00  0.680          H  
ATOM    509  HB  VAL A  27       5.068   8.782   2.576  1.00  0.940          H  
ATOM    510 1HG1 VAL A  27       3.845   9.368   0.621  1.00  0.940          H  
ATOM    511 2HG1 VAL A  27       5.568   9.270   0.304  1.00  0.940          H  
ATOM    512 3HG1 VAL A  27       4.475   7.981  -0.253  1.00  0.940          H  
ATOM    513 1HG2 VAL A  27       2.779   7.952   2.181  1.00  0.940          H  
ATOM    514 2HG2 VAL A  27       3.361   6.507   1.397  1.00  0.940          H  
ATOM    515 3HG2 VAL A  27       3.704   6.787   3.107  1.00  0.940          H  
ATOM    516  N   VAL A  28       5.330   4.880   0.873  1.00  0.310          N  
ATOM    517  CA  VAL A  28       5.177   3.911  -0.212  1.00  0.280          C  
ATOM    518  C   VAL A  28       3.756   3.845  -0.669  1.00  0.250          C  
ATOM    519  O   VAL A  28       2.820   3.780   0.129  1.00  0.300          O  
ATOM    520  CB  VAL A  28       5.585   2.448   0.148  1.00  0.400          C  
ATOM    521  CG1 VAL A  28       4.664   1.809   1.226  1.00  0.400          C  
ATOM    522  CG2 VAL A  28       5.598   1.601  -1.124  1.00  0.400          C  
ATOM    523  H   VAL A  28       4.981   4.686   1.818  1.00  0.370          H  
ATOM    524  HA  VAL A  28       5.788   4.231  -1.044  1.00  0.340          H  
ATOM    525  HB  VAL A  28       6.559   2.455   0.550  1.00  0.480          H  
ATOM    526 1HG1 VAL A  28       5.028   0.808   1.444  1.00  0.480          H  
ATOM    527 2HG1 VAL A  28       4.660   2.384   2.130  1.00  0.480          H  
ATOM    528 3HG1 VAL A  28       3.656   1.732   0.871  1.00  0.480          H  
ATOM    529 1HG2 VAL A  28       5.913   0.652  -0.861  1.00  0.480          H  
ATOM    530 2HG2 VAL A  28       4.617   1.524  -1.571  1.00  0.480          H  
ATOM    531 3HG2 VAL A  28       6.290   2.026  -1.848  1.00  0.480          H  
ATOM    532  N   LEU A  29       3.590   3.858  -1.971  1.00  0.180          N  
ATOM    533  CA  LEU A  29       2.288   3.755  -2.564  1.00  0.200          C  
ATOM    534  C   LEU A  29       2.129   2.345  -3.076  1.00  0.210          C  
ATOM    535  O   LEU A  29       2.869   1.898  -3.963  1.00  0.270          O  
ATOM    536  CB  LEU A  29       2.139   4.792  -3.674  1.00  0.270          C  
ATOM    537  CG  LEU A  29       2.498   6.230  -3.233  1.00  0.270          C  
ATOM    538  CD1 LEU A  29       2.271   7.168  -4.343  1.00  0.270          C  
ATOM    539  CD2 LEU A  29       1.737   6.625  -2.057  1.00  0.270          C  
ATOM    540  H   LEU A  29       4.412   3.917  -2.565  1.00  0.220          H  
ATOM    541  HA  LEU A  29       1.525   3.909  -1.813  1.00  0.240          H  
ATOM    542 1HB  LEU A  29       2.794   4.518  -4.504  1.00  0.330          H  
ATOM    543 2HB  LEU A  29       1.109   4.785  -4.025  1.00  0.330          H  
ATOM    544  HG  LEU A  29       3.553   6.259  -2.984  1.00  0.330          H  
ATOM    545 1HD1 LEU A  29       2.553   8.157  -4.033  1.00  0.330          H  
ATOM    546 2HD1 LEU A  29       2.872   6.867  -5.144  1.00  0.330          H  
ATOM    547 3HD1 LEU A  29       1.227   7.163  -4.638  1.00  0.330          H  
ATOM    548 1HD2 LEU A  29       2.040   7.586  -1.780  1.00  0.330          H  
ATOM    549 2HD2 LEU A  29       0.674   6.610  -2.288  1.00  0.330          H  
ATOM    550 3HD2 LEU A  29       1.950   5.978  -1.252  1.00  0.330          H  
ATOM    551  N   ILE A  30       1.191   1.631  -2.478  1.00  0.180          N  
ATOM    552  CA  ILE A  30       0.971   0.238  -2.805  1.00  0.210          C  
ATOM    553  C   ILE A  30      -0.230   0.071  -3.680  1.00  0.160          C  
ATOM    554  O   ILE A  30      -1.359   0.389  -3.288  1.00  0.150          O  
ATOM    555  CB  ILE A  30       0.824  -0.610  -1.526  1.00  0.280          C  
ATOM    556  CG1 ILE A  30       2.129  -0.465  -0.692  1.00  0.280          C  
ATOM    557  CG2 ILE A  30       0.540  -2.094  -1.907  1.00  0.280          C  
ATOM    558  CD1 ILE A  30       2.078  -1.038   0.699  1.00  0.280          C  
ATOM    559  H   ILE A  30       0.635   2.088  -1.754  1.00  0.220          H  
ATOM    560  HA  ILE A  30       1.808  -0.131  -3.371  1.00  0.250          H  
ATOM    561  HB  ILE A  30       0.002  -0.220  -0.923  1.00  0.340          H  
ATOM    562 1HG1 ILE A  30       2.943  -0.950  -1.228  1.00  0.340          H  
ATOM    563 2HG1 ILE A  30       2.356   0.589  -0.603  1.00  0.340          H  
ATOM    564 1HG2 ILE A  30       0.434  -2.697  -1.015  1.00  0.340          H  
ATOM    565 2HG2 ILE A  30      -0.381  -2.168  -2.486  1.00  0.340          H  
ATOM    566 3HG2 ILE A  30       1.375  -2.478  -2.506  1.00  0.340          H  
ATOM    567 1HD1 ILE A  30       3.033  -0.872   1.190  1.00  0.340          H  
ATOM    568 2HD1 ILE A  30       1.294  -0.552   1.264  1.00  0.340          H  
ATOM    569 3HD1 ILE A  30       1.884  -2.103   0.662  1.00  0.340          H  
ATOM    570  N   VAL A  31       0.026  -0.433  -4.879  1.00  0.230          N  
ATOM    571  CA  VAL A  31      -1.017  -0.585  -5.860  1.00  0.250          C  
ATOM    572  C   VAL A  31      -1.662  -1.958  -5.816  1.00  0.290          C  
ATOM    573  O   VAL A  31      -0.996  -2.990  -5.915  1.00  0.320          O  
ATOM    574  CB  VAL A  31      -0.451  -0.307  -7.261  1.00  0.340          C  
ATOM    575  CG1 VAL A  31      -1.532  -0.505  -8.293  1.00  0.340          C  
ATOM    576  CG2 VAL A  31       0.130   1.124  -7.303  1.00  0.340          C  
ATOM    577  H   VAL A  31       0.994  -0.678  -5.130  1.00  0.280          H  
ATOM    578  HA  VAL A  31      -1.789   0.149  -5.646  1.00  0.300          H  
ATOM    579  HB  VAL A  31       0.347  -1.017  -7.483  1.00  0.410          H  
ATOM    580 1HG1 VAL A  31      -1.117  -0.294  -9.245  1.00  0.410          H  
ATOM    581 2HG1 VAL A  31      -1.905  -1.529  -8.278  1.00  0.410          H  
ATOM    582 3HG1 VAL A  31      -2.351   0.171  -8.092  1.00  0.410          H  
ATOM    583 1HG2 VAL A  31       0.540   1.323  -8.290  1.00  0.410          H  
ATOM    584 2HG2 VAL A  31      -0.647   1.841  -7.085  1.00  0.410          H  
ATOM    585 3HG2 VAL A  31       0.925   1.220  -6.557  1.00  0.410          H  
ATOM    586  N   ILE A  32      -2.979  -1.947  -5.694  1.00  0.310          N  
ATOM    587  CA  ILE A  32      -3.803  -3.125  -5.634  1.00  0.340          C  
ATOM    588  C   ILE A  32      -4.678  -3.163  -6.887  1.00  0.330          C  
ATOM    589  O   ILE A  32      -5.393  -2.204  -7.201  1.00  0.340          O  
ATOM    590  CB  ILE A  32      -4.690  -3.045  -4.372  1.00  0.460          C  
ATOM    591  CG1 ILE A  32      -3.774  -2.930  -3.102  1.00  0.460          C  
ATOM    592  CG2 ILE A  32      -5.630  -4.261  -4.305  1.00  0.460          C  
ATOM    593  CD1 ILE A  32      -4.502  -2.518  -1.836  1.00  0.460          C  
ATOM    594  H   ILE A  32      -3.461  -1.052  -5.594  1.00  0.370          H  
ATOM    595  HA  ILE A  32      -3.173  -4.012  -5.604  1.00  0.410          H  
ATOM    596  HB  ILE A  32      -5.281  -2.155  -4.413  1.00  0.560          H  
ATOM    597 1HG1 ILE A  32      -3.284  -3.884  -2.934  1.00  0.560          H  
ATOM    598 2HG1 ILE A  32      -3.010  -2.175  -3.283  1.00  0.560          H  
ATOM    599 1HG2 ILE A  32      -6.263  -4.194  -3.428  1.00  0.560          H  
ATOM    600 2HG2 ILE A  32      -6.265  -4.290  -5.191  1.00  0.560          H  
ATOM    601 3HG2 ILE A  32      -5.039  -5.176  -4.255  1.00  0.560          H  
ATOM    602 1HD1 ILE A  32      -3.786  -2.447  -1.016  1.00  0.560          H  
ATOM    603 2HD1 ILE A  32      -4.969  -1.541  -1.990  1.00  0.560          H  
ATOM    604 3HD1 ILE A  32      -5.262  -3.244  -1.580  1.00  0.560          H  
ATOM    605  N   LYS A  33      -4.644  -4.263  -7.623  1.00  0.350          N  
ATOM    606  CA  LYS A  33      -5.499  -4.312  -8.796  1.00  0.350          C  
ATOM    607  C   LYS A  33      -6.348  -5.556  -8.770  1.00  0.350          C  
ATOM    608  O   LYS A  33      -5.907  -6.610  -8.304  1.00  0.420          O  
ATOM    609  CB  LYS A  33      -4.647  -4.248 -10.070  1.00  0.490          C  
ATOM    610  CG  LYS A  33      -3.680  -5.431 -10.322  1.00  0.490          C  
ATOM    611  CD  LYS A  33      -4.279  -6.480 -11.300  1.00  0.490          C  
ATOM    612  CE  LYS A  33      -3.248  -7.547 -11.689  1.00  0.490          C  
ATOM    613  NZ  LYS A  33      -3.826  -8.583 -12.609  1.00  0.490          N  
ATOM    614  H   LYS A  33      -4.054  -5.041  -7.364  1.00  0.420          H  
ATOM    615  HA  LYS A  33      -6.181  -3.460  -8.790  1.00  0.420          H  
ATOM    616 1HB  LYS A  33      -5.312  -4.218 -10.913  1.00  0.590          H  
ATOM    617 2HB  LYS A  33      -4.065  -3.325 -10.073  1.00  0.590          H  
ATOM    618 1HG  LYS A  33      -2.749  -5.046 -10.740  1.00  0.590          H  
ATOM    619 2HG  LYS A  33      -3.452  -5.922  -9.378  1.00  0.590          H  
ATOM    620 1HD  LYS A  33      -5.129  -6.983 -10.844  1.00  0.590          H  
ATOM    621 2HD  LYS A  33      -4.624  -5.977 -12.204  1.00  0.590          H  
ATOM    622 1HE  LYS A  33      -2.409  -7.064 -12.185  1.00  0.590          H  
ATOM    623 2HE  LYS A  33      -2.888  -8.039 -10.785  1.00  0.590          H  
ATOM    624 1HZ  LYS A  33      -3.115  -9.262 -12.840  1.00  0.590          H  
ATOM    625 2HZ  LYS A  33      -4.599  -9.048 -12.152  1.00  0.590          H  
ATOM    626 3HZ  LYS A  33      -4.153  -8.140 -13.456  1.00  0.590          H  
ATOM    627  N   SER A  34      -7.519  -5.467  -9.382  1.00  0.390          N  
ATOM    628  CA  SER A  34      -8.405  -6.607  -9.497  1.00  0.510          C  
ATOM    629  C   SER A  34      -9.137  -6.547 -10.813  1.00  0.760          C  
ATOM    630  O   SER A  34      -9.024  -5.582 -11.570  1.00  1.170          O  
ATOM    631  CB  SER A  34      -9.423  -6.624  -8.369  1.00  0.670          C  
ATOM    632  OG  SER A  34     -10.376  -5.587  -8.509  1.00  0.670          O  
ATOM    633  H   SER A  34      -7.852  -4.553  -9.702  1.00  0.470          H  
ATOM    634  HA  SER A  34      -7.813  -7.522  -9.467  1.00  0.610          H  
ATOM    635 1HB  SER A  34      -9.929  -7.586  -8.342  1.00  0.800          H  
ATOM    636 2HB  SER A  34      -8.899  -6.508  -7.420  1.00  0.800          H  
ATOM    637  HG  SER A  34     -10.884  -5.597  -7.686  1.00  0.800          H  
ATOM    638  N   LEU A  35      -9.913  -7.583 -11.104  1.00  0.670          N  
ATOM    639  CA  LEU A  35     -10.640  -7.652 -12.365  1.00  0.990          C  
ATOM    640  C   LEU A  35     -11.485  -6.421 -12.651  1.00  0.730          C  
ATOM    641  O   LEU A  35     -11.598  -5.985 -13.795  1.00  1.220          O  
ATOM    642  CB  LEU A  35     -11.562  -8.885 -12.358  1.00  1.260          C  
ATOM    643  CG  LEU A  35     -12.432  -9.141 -13.630  1.00  1.260          C  
ATOM    644  CD1 LEU A  35     -11.548  -9.392 -14.850  1.00  1.260          C  
ATOM    645  CD2 LEU A  35     -13.347 -10.330 -13.360  1.00  1.260          C  
ATOM    646  H   LEU A  35      -9.978  -8.349 -10.450  1.00  0.800          H  
ATOM    647  HA  LEU A  35      -9.903  -7.755 -13.159  1.00  1.190          H  
ATOM    648 1HB  LEU A  35     -10.949  -9.769 -12.199  1.00  1.510          H  
ATOM    649 2HB  LEU A  35     -12.246  -8.792 -11.516  1.00  1.510          H  
ATOM    650  HG  LEU A  35     -13.039  -8.265 -13.838  1.00  1.510          H  
ATOM    651 1HD1 LEU A  35     -12.178  -9.565 -15.722  1.00  1.510          H  
ATOM    652 2HD1 LEU A  35     -10.916  -8.527 -15.042  1.00  1.510          H  
ATOM    653 3HD1 LEU A  35     -10.923 -10.267 -14.677  1.00  1.510          H  
ATOM    654 1HD2 LEU A  35     -13.974 -10.513 -14.233  1.00  1.510          H  
ATOM    655 2HD2 LEU A  35     -12.746 -11.217 -13.155  1.00  1.510          H  
ATOM    656 3HD2 LEU A  35     -13.979 -10.112 -12.499  1.00  1.510          H  
ATOM    657  N   LYS A  36     -12.122  -5.880 -11.634  1.00  0.660          N  
ATOM    658  CA  LYS A  36     -12.998  -4.758 -11.873  1.00  1.050          C  
ATOM    659  C   LYS A  36     -12.472  -3.407 -11.403  1.00  0.830          C  
ATOM    660  O   LYS A  36     -12.914  -2.386 -11.932  1.00  1.060          O  
ATOM    661  CB  LYS A  36     -14.368  -5.038 -11.251  1.00  1.310          C  
ATOM    662  CG  LYS A  36     -15.095  -6.303 -11.792  1.00  1.310          C  
ATOM    663  CD  LYS A  36     -15.442  -6.199 -13.287  1.00  1.310          C  
ATOM    664  CE  LYS A  36     -16.262  -7.399 -13.755  1.00  1.310          C  
ATOM    665  NZ  LYS A  36     -16.585  -7.323 -15.214  1.00  1.310          N  
ATOM    666  H   LYS A  36     -12.007  -6.255 -10.704  1.00  0.790          H  
ATOM    667  HA  LYS A  36     -13.134  -4.659 -12.946  1.00  1.260          H  
ATOM    668 1HB  LYS A  36     -14.252  -5.159 -10.176  1.00  1.580          H  
ATOM    669 2HB  LYS A  36     -15.019  -4.179 -11.414  1.00  1.580          H  
ATOM    670 1HG  LYS A  36     -14.455  -7.173 -11.646  1.00  1.580          H  
ATOM    671 2HG  LYS A  36     -16.012  -6.456 -11.227  1.00  1.580          H  
ATOM    672 1HD  LYS A  36     -16.002  -5.282 -13.474  1.00  1.580          H  
ATOM    673 2HD  LYS A  36     -14.529  -6.177 -13.880  1.00  1.580          H  
ATOM    674 1HE  LYS A  36     -15.697  -8.308 -13.566  1.00  1.580          H  
ATOM    675 2HE  LYS A  36     -17.193  -7.438 -13.190  1.00  1.580          H  
ATOM    676 1HZ  LYS A  36     -17.125  -8.134 -15.484  1.00  1.580          H  
ATOM    677 2HZ  LYS A  36     -17.121  -6.486 -15.402  1.00  1.580          H  
ATOM    678 3HZ  LYS A  36     -15.726  -7.299 -15.748  1.00  1.580          H  
ATOM    679  N   ASN A  37     -11.561  -3.353 -10.419  1.00  0.600          N  
ATOM    680  CA  ASN A  37     -11.196  -2.030  -9.922  1.00  0.510          C  
ATOM    681  C   ASN A  37      -9.728  -1.779  -9.587  1.00  0.460          C  
ATOM    682  O   ASN A  37      -8.849  -2.650  -9.672  1.00  0.540          O  
ATOM    683  CB  ASN A  37     -12.041  -1.752  -8.681  1.00  0.750          C  
ATOM    684  CG  ASN A  37     -13.466  -1.440  -9.004  1.00  0.750          C  
ATOM    685  OD1 ASN A  37     -13.791  -0.289  -9.343  1.00  0.750          O  
ATOM    686  ND2 ASN A  37     -14.316  -2.426  -8.912  1.00  0.750          N  
ATOM    687  H   ASN A  37     -11.182  -4.194  -9.988  1.00  0.720          H  
ATOM    688  HA  ASN A  37     -11.454  -1.300 -10.690  1.00  0.610          H  
ATOM    689 1HB  ASN A  37     -12.024  -2.634  -8.041  1.00  0.900          H  
ATOM    690 2HB  ASN A  37     -11.626  -0.933  -8.100  1.00  0.900          H  
ATOM    691 1HD2 ASN A  37     -15.282  -2.273  -9.120  1.00  0.900          H  
ATOM    692 2HD2 ASN A  37     -13.999  -3.326  -8.616  1.00  0.900          H  
ATOM    693  N   ILE A  38      -9.489  -0.529  -9.180  1.00  0.380          N  
ATOM    694  CA  ILE A  38      -8.174  -0.013  -8.832  1.00  0.340          C  
ATOM    695  C   ILE A  38      -8.152   0.620  -7.450  1.00  0.320          C  
ATOM    696  O   ILE A  38      -8.954   1.513  -7.166  1.00  0.350          O  
ATOM    697  CB  ILE A  38      -7.765   1.039  -9.880  1.00  0.490          C  
ATOM    698  CG1 ILE A  38      -7.751   0.364 -11.267  1.00  0.490          C  
ATOM    699  CG2 ILE A  38      -6.414   1.659  -9.528  1.00  0.490          C  
ATOM    700  CD1 ILE A  38      -7.551   1.275 -12.413  1.00  0.490          C  
ATOM    701  H   ILE A  38     -10.276   0.122  -9.156  1.00  0.460          H  
ATOM    702  HA  ILE A  38      -7.459  -0.836  -8.841  1.00  0.410          H  
ATOM    703  HB  ILE A  38      -8.518   1.824  -9.913  1.00  0.590          H  
ATOM    704 1HG1 ILE A  38      -6.985  -0.385 -11.259  1.00  0.590          H  
ATOM    705 2HG1 ILE A  38      -8.700  -0.114 -11.445  1.00  0.590          H  
ATOM    706 1HG2 ILE A  38      -6.153   2.391 -10.267  1.00  0.590          H  
ATOM    707 2HG2 ILE A  38      -6.460   2.147  -8.556  1.00  0.590          H  
ATOM    708 3HG2 ILE A  38      -5.656   0.879  -9.503  1.00  0.590          H  
ATOM    709 1HD1 ILE A  38      -7.568   0.701 -13.341  1.00  0.590          H  
ATOM    710 2HD1 ILE A  38      -8.344   2.018 -12.436  1.00  0.590          H  
ATOM    711 3HD1 ILE A  38      -6.611   1.752 -12.313  1.00  0.590          H  
ATOM    712  N   SER A  39      -7.198   0.214  -6.610  1.00  0.310          N  
ATOM    713  CA  SER A  39      -7.088   0.774  -5.261  1.00  0.300          C  
ATOM    714  C   SER A  39      -5.635   0.985  -4.865  1.00  0.280          C  
ATOM    715  O   SER A  39      -4.786   0.120  -5.081  1.00  0.320          O  
ATOM    716  CB  SER A  39      -7.765  -0.145  -4.266  1.00  0.420          C  
ATOM    717  OG  SER A  39      -7.622   0.330  -2.958  1.00  0.420          O  
ATOM    718  H   SER A  39      -6.557  -0.537  -6.893  1.00  0.370          H  
ATOM    719  HA  SER A  39      -7.581   1.745  -5.240  1.00  0.360          H  
ATOM    720 1HB  SER A  39      -8.822  -0.220  -4.514  1.00  0.510          H  
ATOM    721 2HB  SER A  39      -7.344  -1.140  -4.345  1.00  0.510          H  
ATOM    722  HG  SER A  39      -7.987  -0.353  -2.392  1.00  0.510          H  
ATOM    723  N   VAL A  40      -5.309   2.180  -4.385  1.00  0.210          N  
ATOM    724  CA  VAL A  40      -3.928   2.439  -4.004  1.00  0.170          C  
ATOM    725  C   VAL A  40      -3.850   3.057  -2.620  1.00  0.200          C  
ATOM    726  O   VAL A  40      -4.592   3.992  -2.288  1.00  0.240          O  
ATOM    727  CB  VAL A  40      -3.247   3.368  -4.995  1.00  0.250          C  
ATOM    728  CG1 VAL A  40      -1.728   3.568  -4.620  1.00  0.250          C  
ATOM    729  CG2 VAL A  40      -3.412   2.839  -6.395  1.00  0.250          C  
ATOM    730  H   VAL A  40      -6.041   2.888  -4.255  1.00  0.250          H  
ATOM    731  HA  VAL A  40      -3.390   1.494  -3.984  1.00  0.200          H  
ATOM    732  HB  VAL A  40      -3.719   4.320  -4.912  1.00  0.300          H  
ATOM    733 1HG1 VAL A  40      -1.259   4.240  -5.321  1.00  0.300          H  
ATOM    734 2HG1 VAL A  40      -1.619   3.977  -3.622  1.00  0.300          H  
ATOM    735 3HG1 VAL A  40      -1.221   2.611  -4.670  1.00  0.300          H  
ATOM    736 1HG2 VAL A  40      -2.940   3.525  -7.056  1.00  0.300          H  
ATOM    737 2HG2 VAL A  40      -2.952   1.877  -6.478  1.00  0.300          H  
ATOM    738 3HG2 VAL A  40      -4.461   2.754  -6.654  1.00  0.300          H  
ATOM    739  N   GLN A  41      -2.948   2.534  -1.800  1.00  0.230          N  
ATOM    740  CA  GLN A  41      -2.789   3.075  -0.456  1.00  0.320          C  
ATOM    741  C   GLN A  41      -1.385   3.646  -0.210  1.00  0.220          C  
ATOM    742  O   GLN A  41      -0.381   3.070  -0.624  1.00  0.150          O  
ATOM    743  CB  GLN A  41      -3.100   1.965   0.535  1.00  0.410          C  
ATOM    744  CG  GLN A  41      -4.516   1.409   0.435  1.00  0.410          C  
ATOM    745  CD  GLN A  41      -4.765   0.270   1.387  1.00  0.410          C  
ATOM    746  OE1 GLN A  41      -3.819  -0.334   1.905  1.00  0.410          O  
ATOM    747  NE2 GLN A  41      -6.036  -0.035   1.633  1.00  0.410          N  
ATOM    748  H   GLN A  41      -2.380   1.748  -2.142  1.00  0.280          H  
ATOM    749  HA  GLN A  41      -3.500   3.884  -0.311  1.00  0.380          H  
ATOM    750 1HB  GLN A  41      -2.402   1.145   0.378  1.00  0.490          H  
ATOM    751 2HB  GLN A  41      -2.967   2.349   1.539  1.00  0.490          H  
ATOM    752 1HG  GLN A  41      -5.216   2.195   0.658  1.00  0.490          H  
ATOM    753 2HG  GLN A  41      -4.680   1.038  -0.578  1.00  0.490          H  
ATOM    754 1HE2 GLN A  41      -6.260  -0.785   2.261  1.00  0.490          H  
ATOM    755 2HE2 GLN A  41      -6.773   0.480   1.189  1.00  0.490          H  
ATOM    756  N   ALA A  42      -1.317   4.775   0.491  1.00  0.280          N  
ATOM    757  CA  ALA A  42      -0.063   5.423   0.866  1.00  0.270          C  
ATOM    758  C   ALA A  42       0.295   5.105   2.296  1.00  0.250          C  
ATOM    759  O   ALA A  42      -0.382   5.589   3.210  1.00  0.280          O  
ATOM    760  CB  ALA A  42      -0.176   6.925   0.701  1.00  0.380          C  
ATOM    761  H   ALA A  42      -2.183   5.220   0.782  1.00  0.340          H  
ATOM    762  HA  ALA A  42       0.717   5.027   0.234  1.00  0.320          H  
ATOM    763 1HB  ALA A  42       0.767   7.387   0.966  1.00  0.460          H  
ATOM    764 2HB  ALA A  42      -0.429   7.172  -0.320  1.00  0.460          H  
ATOM    765 3HB  ALA A  42      -0.953   7.283   1.354  1.00  0.460          H  
ATOM    766  N   TRP A  43       1.354   4.316   2.487  1.00  0.230          N  
ATOM    767  CA  TRP A  43       1.753   3.838   3.808  1.00  0.270          C  
ATOM    768  C   TRP A  43       3.095   4.311   4.345  1.00  0.360          C  
ATOM    769  O   TRP A  43       4.093   4.464   3.630  1.00  0.380          O  
ATOM    770  CB  TRP A  43       1.805   2.311   3.804  1.00  0.360          C  
ATOM    771  CG  TRP A  43       0.499   1.645   3.715  1.00  0.360          C  
ATOM    772  CD1 TRP A  43      -0.214   1.391   2.601  1.00  0.360          C  
ATOM    773  CD2 TRP A  43      -0.261   1.086   4.801  1.00  0.360          C  
ATOM    774  NE1 TRP A  43      -1.361   0.725   2.932  1.00  0.360          N  
ATOM    775  CE2 TRP A  43      -1.406   0.543   4.254  1.00  0.360          C  
ATOM    776  CE3 TRP A  43      -0.062   0.999   6.168  1.00  0.360          C  
ATOM    777  CZ2 TRP A  43      -2.366  -0.067   5.023  1.00  0.360          C  
ATOM    778  CZ3 TRP A  43      -1.030   0.381   6.940  1.00  0.360          C  
ATOM    779  CH2 TRP A  43      -2.149  -0.132   6.383  1.00  0.360          C  
ATOM    780  H   TRP A  43       1.867   4.000   1.661  1.00  0.280          H  
ATOM    781  HA  TRP A  43       0.995   4.153   4.517  1.00  0.320          H  
ATOM    782 1HB  TRP A  43       2.389   1.982   2.961  1.00  0.430          H  
ATOM    783 2HB  TRP A  43       2.308   1.967   4.704  1.00  0.430          H  
ATOM    784  HD1 TRP A  43       0.080   1.671   1.587  1.00  0.430          H  
ATOM    785  HE1 TRP A  43      -2.109   0.390   2.305  1.00  0.430          H  
ATOM    786  HE3 TRP A  43       0.836   1.410   6.624  1.00  0.430          H  
ATOM    787  HZ2 TRP A  43      -3.269  -0.492   4.581  1.00  0.430          H  
ATOM    788  HZ3 TRP A  43      -0.878   0.311   8.003  1.00  0.430          H  
ATOM    789  HH2 TRP A  43      -2.888  -0.611   7.022  1.00  0.430          H  
ATOM    790  N   ASP A  44       3.125   4.478   5.659  1.00  0.450          N  
ATOM    791  CA  ASP A  44       4.343   4.775   6.393  1.00  0.550          C  
ATOM    792  C   ASP A  44       4.735   3.531   7.190  1.00  0.650          C  
ATOM    793  O   ASP A  44       4.143   3.213   8.239  1.00  0.650          O  
ATOM    794  CB  ASP A  44       4.194   6.004   7.286  1.00  0.730          C  
ATOM    795  CG  ASP A  44       5.500   6.351   8.046  1.00  0.730          C  
ATOM    796  OD1 ASP A  44       6.404   5.500   8.115  1.00  0.730          O  
ATOM    797  OD2 ASP A  44       5.594   7.468   8.566  1.00  0.730          O  
ATOM    798  H   ASP A  44       2.242   4.368   6.166  1.00  0.540          H  
ATOM    799  HA  ASP A  44       5.140   4.987   5.678  1.00  0.660          H  
ATOM    800 1HB  ASP A  44       3.900   6.860   6.677  1.00  0.880          H  
ATOM    801 2HB  ASP A  44       3.402   5.830   8.007  1.00  0.880          H  
ATOM    802  N   PHE A  45       5.708   2.810   6.636  1.00  0.790          N  
ATOM    803  CA  PHE A  45       6.182   1.505   7.090  1.00  0.930          C  
ATOM    804  C   PHE A  45       6.759   1.548   8.498  1.00  1.080          C  
ATOM    805  O   PHE A  45       6.848   0.519   9.165  1.00  1.300          O  
ATOM    806  CB  PHE A  45       7.251   0.955   6.131  1.00  1.250          C  
ATOM    807  CG  PHE A  45       7.552  -0.503   6.299  1.00  1.250          C  
ATOM    808  CD1 PHE A  45       6.698  -1.458   5.757  1.00  1.250          C  
ATOM    809  CD2 PHE A  45       8.658  -0.937   6.999  1.00  1.250          C  
ATOM    810  CE1 PHE A  45       6.951  -2.801   5.916  1.00  1.250          C  
ATOM    811  CE2 PHE A  45       8.910  -2.271   7.163  1.00  1.250          C  
ATOM    812  CZ  PHE A  45       8.051  -3.209   6.622  1.00  1.250          C  
ATOM    813  H   PHE A  45       6.131   3.206   5.809  1.00  0.950          H  
ATOM    814  HA  PHE A  45       5.336   0.818   7.090  1.00  1.120          H  
ATOM    815 1HB  PHE A  45       6.941   1.114   5.106  1.00  1.500          H  
ATOM    816 2HB  PHE A  45       8.176   1.497   6.294  1.00  1.500          H  
ATOM    817  HD1 PHE A  45       5.814  -1.137   5.203  1.00  1.500          H  
ATOM    818  HD2 PHE A  45       9.324  -0.218   7.437  1.00  1.500          H  
ATOM    819  HE1 PHE A  45       6.270  -3.540   5.489  1.00  1.500          H  
ATOM    820  HE2 PHE A  45       9.786  -2.590   7.729  1.00  1.500          H  
ATOM    821  HZ  PHE A  45       8.247  -4.271   6.755  1.00  1.500          H  
ATOM    822  N   SER A  46       7.197   2.728   8.951  1.00  1.070          N  
ATOM    823  CA  SER A  46       7.813   2.823  10.273  1.00  1.200          C  
ATOM    824  C   SER A  46       6.774   2.788  11.388  1.00  1.090          C  
ATOM    825  O   SER A  46       7.114   2.631  12.564  1.00  1.240          O  
ATOM    826  CB  SER A  46       8.613   4.112  10.403  1.00  1.630          C  
ATOM    827  OG  SER A  46       7.775   5.236  10.452  1.00  1.630          O  
ATOM    828  H   SER A  46       7.058   3.591   8.402  1.00  1.280          H  
ATOM    829  HA  SER A  46       8.483   1.974  10.402  1.00  1.440          H  
ATOM    830 1HB  SER A  46       9.217   4.067  11.307  1.00  1.950          H  
ATOM    831 2HB  SER A  46       9.284   4.216   9.567  1.00  1.950          H  
ATOM    832  HG  SER A  46       7.461   5.391   9.532  1.00  1.950          H  
ATOM    833  N   LYS A  47       5.502   2.970  11.024  1.00  0.870          N  
ATOM    834  CA  LYS A  47       4.412   3.006  11.973  1.00  0.850          C  
ATOM    835  C   LYS A  47       3.369   1.977  11.588  1.00  0.870          C  
ATOM    836  O   LYS A  47       2.570   1.550  12.422  1.00  0.970          O  
ATOM    837  CB  LYS A  47       3.819   4.406  12.036  1.00  1.200          C  
ATOM    838  CG  LYS A  47       4.743   5.473  12.623  1.00  1.200          C  
ATOM    839  CD  LYS A  47       4.049   6.854  12.705  1.00  1.200          C  
ATOM    840  CE  LYS A  47       4.012   7.580  11.338  1.00  1.200          C  
ATOM    841  NZ  LYS A  47       5.367   8.080  10.920  1.00  1.200          N  
ATOM    842  H   LYS A  47       5.253   3.062  10.039  1.00  1.040          H  
ATOM    843  HA  LYS A  47       4.792   2.741  12.959  1.00  1.020          H  
ATOM    844 1HB  LYS A  47       3.595   4.699  11.036  1.00  1.440          H  
ATOM    845 2HB  LYS A  47       2.897   4.395  12.606  1.00  1.440          H  
ATOM    846 1HG  LYS A  47       5.055   5.165  13.622  1.00  1.440          H  
ATOM    847 2HG  LYS A  47       5.630   5.548  12.000  1.00  1.440          H  
ATOM    848 1HD  LYS A  47       3.025   6.723  13.058  1.00  1.440          H  
ATOM    849 2HD  LYS A  47       4.582   7.479  13.418  1.00  1.440          H  
ATOM    850 1HE  LYS A  47       3.655   6.898  10.579  1.00  1.440          H  
ATOM    851 2HE  LYS A  47       3.328   8.425  11.395  1.00  1.440          H  
ATOM    852 1HZ  LYS A  47       5.300   8.536   9.993  1.00  1.440          H  
ATOM    853 2HZ  LYS A  47       5.718   8.736  11.589  1.00  1.440          H  
ATOM    854 3HZ  LYS A  47       6.020   7.307  10.843  1.00  1.440          H  
ATOM    855  N   ASN A  48       3.411   1.563  10.319  1.00  0.820          N  
ATOM    856  CA  ASN A  48       2.430   0.681   9.709  1.00  0.820          C  
ATOM    857  C   ASN A  48       1.074   1.344   9.720  1.00  0.750          C  
ATOM    858  O   ASN A  48       0.064   0.755  10.113  1.00  0.810          O  
ATOM    859  CB  ASN A  48       2.369  -0.677  10.386  1.00  1.150          C  
ATOM    860  CG  ASN A  48       1.689  -1.714   9.507  1.00  1.150          C  
ATOM    861  OD1 ASN A  48       1.807  -1.660   8.273  1.00  1.150          O  
ATOM    862  ND2 ASN A  48       0.997  -2.649  10.115  1.00  1.150          N  
ATOM    863  H   ASN A  48       4.097   1.980   9.693  1.00  0.980          H  
ATOM    864  HA  ASN A  48       2.708   0.537   8.663  1.00  0.980          H  
ATOM    865 1HB  ASN A  48       3.378  -1.013  10.623  1.00  1.380          H  
ATOM    866 2HB  ASN A  48       1.816  -0.603  11.321  1.00  1.380          H  
ATOM    867 1HD2 ASN A  48       0.531  -3.356   9.582  1.00  1.380          H  
ATOM    868 2HD2 ASN A  48       0.931  -2.647  11.113  1.00  1.380          H  
ATOM    869  N   VAL A  49       1.070   2.592   9.268  1.00  0.660          N  
ATOM    870  CA  VAL A  49      -0.172   3.340   9.176  1.00  0.640          C  
ATOM    871  C   VAL A  49      -0.377   3.821   7.761  1.00  0.520          C  
ATOM    872  O   VAL A  49       0.582   4.057   7.018  1.00  0.540          O  
ATOM    873  CB  VAL A  49      -0.158   4.552  10.129  1.00  0.900          C  
ATOM    874  CG1 VAL A  49       0.013   4.057  11.555  1.00  0.900          C  
ATOM    875  CG2 VAL A  49       0.954   5.529   9.724  1.00  0.900          C  
ATOM    876  H   VAL A  49       1.975   2.971   8.977  1.00  0.790          H  
ATOM    877  HA  VAL A  49      -1.002   2.688   9.446  1.00  0.770          H  
ATOM    878  HB  VAL A  49      -1.122   5.065  10.077  1.00  1.080          H  
ATOM    879 1HG1 VAL A  49       0.003   4.899  12.243  1.00  1.080          H  
ATOM    880 2HG1 VAL A  49      -0.800   3.376  11.801  1.00  1.080          H  
ATOM    881 3HG1 VAL A  49       0.947   3.532  11.649  1.00  1.080          H  
ATOM    882 1HG2 VAL A  49       0.956   6.378  10.403  1.00  1.080          H  
ATOM    883 2HG2 VAL A  49       1.896   5.028   9.764  1.00  1.080          H  
ATOM    884 3HG2 VAL A  49       0.790   5.893   8.711  1.00  1.080          H  
ATOM    885  N   VAL A  50      -1.625   4.040   7.411  1.00  0.480          N  
ATOM    886  CA  VAL A  50      -1.923   4.510   6.080  1.00  0.390          C  
ATOM    887  C   VAL A  50      -2.178   5.992   6.231  1.00  0.380          C  
ATOM    888  O   VAL A  50      -2.890   6.417   7.140  1.00  0.440          O  
ATOM    889  CB  VAL A  50      -3.125   3.727   5.485  1.00  0.580          C  
ATOM    890  CG1 VAL A  50      -4.390   3.962   6.290  1.00  0.580          C  
ATOM    891  CG2 VAL A  50      -3.309   4.068   4.014  1.00  0.580          C  
ATOM    892  H   VAL A  50      -2.364   3.852   8.072  1.00  0.580          H  
ATOM    893  HA  VAL A  50      -1.066   4.361   5.430  1.00  0.470          H  
ATOM    894  HB  VAL A  50      -2.906   2.678   5.567  1.00  0.700          H  
ATOM    895 1HG1 VAL A  50      -5.195   3.361   5.871  1.00  0.700          H  
ATOM    896 2HG1 VAL A  50      -4.232   3.676   7.322  1.00  0.700          H  
ATOM    897 3HG1 VAL A  50      -4.676   5.012   6.246  1.00  0.700          H  
ATOM    898 1HG2 VAL A  50      -4.124   3.479   3.604  1.00  0.700          H  
ATOM    899 2HG2 VAL A  50      -3.537   5.123   3.902  1.00  0.700          H  
ATOM    900 3HG2 VAL A  50      -2.387   3.838   3.473  1.00  0.700          H  
ATOM    901  N   LEU A  51      -1.548   6.777   5.380  1.00  0.330          N  
ATOM    902  CA  LEU A  51      -1.658   8.216   5.459  1.00  0.340          C  
ATOM    903  C   LEU A  51      -2.827   8.650   4.608  1.00  0.410          C  
ATOM    904  O   LEU A  51      -3.587   9.546   4.970  1.00  0.500          O  
ATOM    905  CB  LEU A  51      -0.360   8.862   4.958  1.00  0.470          C  
ATOM    906  CG  LEU A  51       0.946   8.466   5.702  1.00  0.470          C  
ATOM    907  CD1 LEU A  51       2.096   9.180   5.034  1.00  0.470          C  
ATOM    908  CD2 LEU A  51       0.869   8.797   7.192  1.00  0.470          C  
ATOM    909  H   LEU A  51      -0.997   6.341   4.653  1.00  0.400          H  
ATOM    910  HA  LEU A  51      -1.860   8.511   6.485  1.00  0.410          H  
ATOM    911 1HB  LEU A  51      -0.231   8.599   3.906  1.00  0.570          H  
ATOM    912 2HB  LEU A  51      -0.458   9.928   5.028  1.00  0.570          H  
ATOM    913  HG  LEU A  51       1.111   7.389   5.586  1.00  0.570          H  
ATOM    914 1HD1 LEU A  51       3.038   8.899   5.504  1.00  0.570          H  
ATOM    915 2HD1 LEU A  51       2.124   8.921   4.002  1.00  0.570          H  
ATOM    916 3HD1 LEU A  51       1.954  10.253   5.132  1.00  0.570          H  
ATOM    917 1HD2 LEU A  51       1.803   8.504   7.674  1.00  0.570          H  
ATOM    918 2HD2 LEU A  51       0.712   9.867   7.324  1.00  0.570          H  
ATOM    919 3HD2 LEU A  51       0.049   8.251   7.655  1.00  0.570          H  
ATOM    920  N   THR A  52      -2.984   7.979   3.485  1.00  0.420          N  
ATOM    921  CA  THR A  52      -4.082   8.264   2.569  1.00  0.560          C  
ATOM    922  C   THR A  52      -4.328   7.130   1.615  1.00  0.340          C  
ATOM    923  O   THR A  52      -3.467   6.270   1.431  1.00  0.440          O  
ATOM    924  CB  THR A  52      -3.940   9.578   1.797  1.00  0.730          C  
ATOM    925  OG1 THR A  52      -5.123   9.761   1.029  1.00  0.730          O  
ATOM    926  CG2 THR A  52      -2.759   9.571   0.904  1.00  0.730          C  
ATOM    927  H   THR A  52      -2.281   7.267   3.269  1.00  0.500          H  
ATOM    928  HA  THR A  52      -4.989   8.369   3.165  1.00  0.670          H  
ATOM    929  HB  THR A  52      -3.853  10.396   2.499  1.00  0.870          H  
ATOM    930  HG1 THR A  52      -5.154  10.662   0.710  1.00  0.870          H  
ATOM    931 1HG2 THR A  52      -2.710  10.517   0.381  1.00  0.870          H  
ATOM    932 2HG2 THR A  52      -1.884   9.442   1.518  1.00  0.870          H  
ATOM    933 3HG2 THR A  52      -2.830   8.762   0.181  1.00  0.870          H  
ATOM    934  N   SER A  53      -5.512   7.106   1.039  1.00  0.200          N  
ATOM    935  CA  SER A  53      -5.853   6.101   0.052  1.00  0.260          C  
ATOM    936  C   SER A  53      -6.856   6.637  -0.951  1.00  0.290          C  
ATOM    937  O   SER A  53      -7.590   7.591  -0.670  1.00  0.380          O  
ATOM    938  CB  SER A  53      -6.407   4.864   0.730  1.00  0.340          C  
ATOM    939  OG  SER A  53      -7.620   5.136   1.378  1.00  0.340          O  
ATOM    940  H   SER A  53      -6.173   7.845   1.256  1.00  0.240          H  
ATOM    941  HA  SER A  53      -4.950   5.828  -0.495  1.00  0.310          H  
ATOM    942 1HB  SER A  53      -6.560   4.087  -0.021  1.00  0.410          H  
ATOM    943 2HB  SER A  53      -5.680   4.489   1.450  1.00  0.410          H  
ATOM    944  HG  SER A  53      -7.911   4.305   1.754  1.00  0.410          H  
ATOM    945  N   SER A  54      -6.910   5.978  -2.107  1.00  0.230          N  
ATOM    946  CA  SER A  54      -7.835   6.338  -3.177  1.00  0.230          C  
ATOM    947  C   SER A  54      -8.225   5.110  -3.983  1.00  0.150          C  
ATOM    948  O   SER A  54      -7.422   4.187  -4.171  1.00  0.200          O  
ATOM    949  CB  SER A  54      -7.215   7.352  -4.103  1.00  0.320          C  
ATOM    950  OG  SER A  54      -8.119   7.720  -5.096  1.00  0.320          O  
ATOM    951  H   SER A  54      -6.245   5.211  -2.248  1.00  0.280          H  
ATOM    952  HA  SER A  54      -8.739   6.761  -2.733  1.00  0.280          H  
ATOM    953 1HB  SER A  54      -6.889   8.236  -3.550  1.00  0.390          H  
ATOM    954 2HB  SER A  54      -6.345   6.908  -4.561  1.00  0.390          H  
ATOM    955  HG  SER A  54      -8.520   8.573  -4.786  1.00  0.390          H  
ATOM    956  N   SER A  55      -9.468   5.083  -4.439  1.00  0.120          N  
ATOM    957  CA  SER A  55      -9.984   3.950  -5.198  1.00  0.150          C  
ATOM    958  C   SER A  55     -11.103   4.271  -6.163  1.00  0.170          C  
ATOM    959  O   SER A  55     -11.950   5.137  -5.899  1.00  0.210          O  
ATOM    960  CB  SER A  55     -10.463   2.881  -4.241  1.00  0.200          C  
ATOM    961  OG  SER A  55     -11.120   1.839  -4.923  1.00  0.200          O  
ATOM    962  H   SER A  55     -10.065   5.879  -4.248  1.00  0.140          H  
ATOM    963  HA  SER A  55      -9.158   3.545  -5.784  1.00  0.180          H  
ATOM    964 1HB  SER A  55      -9.606   2.477  -3.703  1.00  0.240          H  
ATOM    965 2HB  SER A  55     -11.127   3.319  -3.507  1.00  0.240          H  
ATOM    966  HG  SER A  55     -11.143   1.105  -4.295  1.00  0.240          H  
ATOM    967  N   SER A  56     -11.120   3.539  -7.281  1.00  0.220          N  
ATOM    968  CA  SER A  56     -12.153   3.669  -8.306  1.00  0.300          C  
ATOM    969  C   SER A  56     -13.537   3.308  -7.754  1.00  0.310          C  
ATOM    970  O   SER A  56     -14.570   3.773  -8.255  1.00  0.430          O  
ATOM    971  CB  SER A  56     -11.793   2.815  -9.522  1.00  0.390          C  
ATOM    972  OG  SER A  56     -11.780   1.434  -9.227  1.00  0.390          O  
ATOM    973  H   SER A  56     -10.381   2.834  -7.398  1.00  0.260          H  
ATOM    974  HA  SER A  56     -12.179   4.708  -8.621  1.00  0.360          H  
ATOM    975 1HB  SER A  56     -12.502   3.009 -10.326  1.00  0.470          H  
ATOM    976 2HB  SER A  56     -10.810   3.114  -9.880  1.00  0.470          H  
ATOM    977  HG  SER A  56     -12.715   1.123  -9.223  1.00  0.470          H  
ATOM    978  N   LEU A  57     -13.556   2.552  -6.646  1.00  0.270          N  
ATOM    979  CA  LEU A  57     -14.786   2.162  -5.957  1.00  0.320          C  
ATOM    980  C   LEU A  57     -15.363   3.262  -5.080  1.00  0.420          C  
ATOM    981  O   LEU A  57     -16.529   3.186  -4.668  1.00  0.680          O  
ATOM    982  CB  LEU A  57     -14.545   0.970  -5.016  1.00  0.430          C  
ATOM    983  CG  LEU A  57     -14.252  -0.390  -5.611  1.00  0.430          C  
ATOM    984  CD1 LEU A  57     -13.824  -1.337  -4.513  1.00  0.430          C  
ATOM    985  CD2 LEU A  57     -15.534  -0.926  -6.237  1.00  0.430          C  
ATOM    986  H   LEU A  57     -12.664   2.231  -6.267  1.00  0.320          H  
ATOM    987  HA  LEU A  57     -15.528   1.912  -6.709  1.00  0.380          H  
ATOM    988 1HB  LEU A  57     -13.708   1.226  -4.373  1.00  0.510          H  
ATOM    989 2HB  LEU A  57     -15.423   0.863  -4.382  1.00  0.510          H  
ATOM    990  HG  LEU A  57     -13.458  -0.319  -6.346  1.00  0.510          H  
ATOM    991 1HD1 LEU A  57     -13.629  -2.321  -4.940  1.00  0.510          H  
ATOM    992 2HD1 LEU A  57     -12.916  -0.964  -4.041  1.00  0.510          H  
ATOM    993 3HD1 LEU A  57     -14.615  -1.415  -3.768  1.00  0.510          H  
ATOM    994 1HD2 LEU A  57     -15.359  -1.911  -6.625  1.00  0.510          H  
ATOM    995 2HD2 LEU A  57     -16.310  -0.985  -5.475  1.00  0.510          H  
ATOM    996 3HD2 LEU A  57     -15.868  -0.277  -7.040  1.00  0.510          H  
ATOM    997  N   GLN A  58     -14.546   4.255  -4.740  1.00  0.480          N  
ATOM    998  CA  GLN A  58     -14.971   5.308  -3.834  1.00  0.780          C  
ATOM    999  C   GLN A  58     -15.324   6.562  -4.595  1.00  0.960          C  
ATOM   1000  O   GLN A  58     -16.221   7.313  -4.212  1.00  1.460          O  
ATOM   1001  CB  GLN A  58     -13.860   5.607  -2.840  1.00  0.970          C  
ATOM   1002  CG  GLN A  58     -13.533   4.459  -1.908  1.00  0.970          C  
ATOM   1003  CD  GLN A  58     -12.365   4.799  -1.031  1.00  0.970          C  
ATOM   1004  OE1 GLN A  58     -11.592   5.691  -1.389  1.00  0.970          O  
ATOM   1005  NE2 GLN A  58     -12.227   4.118   0.097  1.00  0.970          N  
ATOM   1006  H   GLN A  58     -13.606   4.305  -5.131  1.00  0.580          H  
ATOM   1007  HA  GLN A  58     -15.854   4.975  -3.292  1.00  0.940          H  
ATOM   1008 1HB  GLN A  58     -12.954   5.865  -3.392  1.00  1.170          H  
ATOM   1009 2HB  GLN A  58     -14.133   6.471  -2.236  1.00  1.170          H  
ATOM   1010 1HG  GLN A  58     -14.395   4.261  -1.275  1.00  1.170          H  
ATOM   1011 2HG  GLN A  58     -13.290   3.576  -2.495  1.00  1.170          H  
ATOM   1012 1HE2 GLN A  58     -11.463   4.319   0.714  1.00  1.170          H  
ATOM   1013 2HE2 GLN A  58     -12.888   3.406   0.338  1.00  1.170          H  
ATOM   1014  N   LEU A  59     -14.621   6.770  -5.697  1.00  1.240          N  
ATOM   1015  CA  LEU A  59     -14.781   7.951  -6.530  1.00  1.610          C  
ATOM   1016  C   LEU A  59     -15.900   7.739  -7.549  1.00  1.090          C  
ATOM   1017  O   LEU A  59     -16.261   8.635  -8.311  1.00  1.260          O  
ATOM   1018  CB  LEU A  59     -13.455   8.196  -7.251  1.00  2.110          C  
ATOM   1019  CG  LEU A  59     -12.207   8.525  -6.400  1.00  2.110          C  
ATOM   1020  CD1 LEU A  59     -10.958   8.532  -7.323  1.00  2.110          C  
ATOM   1021  CD2 LEU A  59     -12.374   9.874  -5.719  1.00  2.110          C  
ATOM   1022  H   LEU A  59     -13.877   6.107  -5.927  1.00  1.490          H  
ATOM   1023  HA  LEU A  59     -15.047   8.797  -5.902  1.00  1.930          H  
ATOM   1024 1HB  LEU A  59     -13.214   7.287  -7.734  1.00  2.530          H  
ATOM   1025 2HB  LEU A  59     -13.594   8.976  -7.988  1.00  2.530          H  
ATOM   1026  HG  LEU A  59     -12.067   7.752  -5.642  1.00  2.530          H  
ATOM   1027 1HD1 LEU A  59     -10.073   8.746  -6.730  1.00  2.530          H  
ATOM   1028 2HD1 LEU A  59     -10.848   7.557  -7.790  1.00  2.530          H  
ATOM   1029 3HD1 LEU A  59     -11.068   9.293  -8.091  1.00  2.530          H  
ATOM   1030 1HD2 LEU A  59     -11.484  10.089  -5.127  1.00  2.530          H  
ATOM   1031 2HD2 LEU A  59     -12.502  10.652  -6.472  1.00  2.530          H  
ATOM   1032 3HD2 LEU A  59     -13.237   9.860  -5.062  1.00  2.530          H  
ATOM   1033  N   LYS A  60     -16.425   6.529  -7.553  1.00  0.990          N  
ATOM   1034  CA  LYS A  60     -17.465   6.099  -8.459  1.00  1.470          C  
ATOM   1035  C   LYS A  60     -17.025   6.405  -9.880  1.00  1.260          C  
ATOM   1036  O   LYS A  60     -17.755   7.050 -10.638  1.00  1.480          O  
ATOM   1037  CB  LYS A  60     -18.794   6.770  -8.103  1.00  1.870          C  
ATOM   1038  CG  LYS A  60     -19.121   6.690  -6.595  1.00  1.870          C  
ATOM   1039  CD  LYS A  60     -19.193   5.250  -6.087  1.00  1.870          C  
ATOM   1040  CE  LYS A  60     -19.486   5.201  -4.600  1.00  1.870          C  
ATOM   1041  NZ  LYS A  60     -19.269   3.833  -4.054  1.00  1.870          N  
ATOM   1042  H   LYS A  60     -16.078   5.877  -6.865  1.00  1.190          H  
ATOM   1043  HA  LYS A  60     -17.572   5.017  -8.388  1.00  1.760          H  
ATOM   1044 1HB  LYS A  60     -18.765   7.823  -8.389  1.00  2.240          H  
ATOM   1045 2HB  LYS A  60     -19.603   6.299  -8.658  1.00  2.240          H  
ATOM   1046 1HG  LYS A  60     -18.362   7.229  -6.024  1.00  2.240          H  
ATOM   1047 2HG  LYS A  60     -20.080   7.172  -6.418  1.00  2.240          H  
ATOM   1048 1HD  LYS A  60     -19.968   4.704  -6.625  1.00  2.240          H  
ATOM   1049 2HD  LYS A  60     -18.243   4.744  -6.234  1.00  2.240          H  
ATOM   1050 1HE  LYS A  60     -18.820   5.894  -4.084  1.00  2.240          H  
ATOM   1051 2HE  LYS A  60     -20.518   5.497  -4.420  1.00  2.240          H  
ATOM   1052 1HZ  LYS A  60     -19.451   3.824  -3.064  1.00  2.240          H  
ATOM   1053 2HZ  LYS A  60     -19.874   3.170  -4.514  1.00  2.240          H  
ATOM   1054 3HZ  LYS A  60     -18.266   3.575  -4.230  1.00  2.240          H  
ATOM   1055  N   LEU A  61     -15.805   5.962 -10.225  1.00  0.930          N  
ATOM   1056  CA  LEU A  61     -15.270   6.237 -11.550  1.00  0.730          C  
ATOM   1057  C   LEU A  61     -15.884   5.247 -12.501  1.00  0.830          C  
ATOM   1058  O   LEU A  61     -15.994   4.062 -12.185  1.00  1.120          O  
ATOM   1059  CB  LEU A  61     -13.759   6.066 -11.611  1.00  1.100          C  
ATOM   1060  CG  LEU A  61     -12.921   6.879 -10.672  1.00  1.100          C  
ATOM   1061  CD1 LEU A  61     -11.491   6.536 -10.922  1.00  1.100          C  
ATOM   1062  CD2 LEU A  61     -13.176   8.361 -10.824  1.00  1.100          C  
ATOM   1063  H   LEU A  61     -15.281   5.394  -9.553  1.00  1.120          H  
ATOM   1064  HA  LEU A  61     -15.559   7.238 -11.861  1.00  0.880          H  
ATOM   1065 1HB  LEU A  61     -13.524   5.015 -11.460  1.00  1.320          H  
ATOM   1066 2HB  LEU A  61     -13.450   6.346 -12.608  1.00  1.320          H  
ATOM   1067  HG  LEU A  61     -13.148   6.584  -9.689  1.00  1.320          H  
ATOM   1068 1HD1 LEU A  61     -10.852   7.086 -10.234  1.00  1.320          H  
ATOM   1069 2HD1 LEU A  61     -11.334   5.476 -10.792  1.00  1.320          H  
ATOM   1070 3HD1 LEU A  61     -11.251   6.802 -11.927  1.00  1.320          H  
ATOM   1071 1HD2 LEU A  61     -12.544   8.912 -10.133  1.00  1.320          H  
ATOM   1072 2HD2 LEU A  61     -12.951   8.660 -11.817  1.00  1.320          H  
ATOM   1073 3HD2 LEU A  61     -14.221   8.588 -10.606  1.00  1.320          H  
ATOM   1074  N   LYS A  62     -16.289   5.720 -13.670  1.00  0.860          N  
ATOM   1075  CA  LYS A  62     -16.950   4.841 -14.615  1.00  0.990          C  
ATOM   1076  C   LYS A  62     -16.473   4.924 -16.050  1.00  0.690          C  
ATOM   1077  O   LYS A  62     -17.379   4.865 -16.870  1.00  1.600          O  
ATOM   1078  CB  LYS A  62     -18.462   5.105 -14.575  1.00  1.330          C  
ATOM   1079  CG  LYS A  62     -19.118   4.810 -13.227  1.00  1.330          C  
ATOM   1080  CD  LYS A  62     -20.611   5.070 -13.256  1.00  1.330          C  
ATOM   1081  CE  LYS A  62     -21.239   4.802 -11.893  1.00  1.330          C  
ATOM   1082  NZ  LYS A  62     -22.710   5.068 -11.893  1.00  1.330          N  
ATOM   1083  H   LYS A  62     -16.164   6.698 -13.888  1.00  1.030          H  
ATOM   1084  HA  LYS A  62     -16.777   3.815 -14.291  1.00  1.190          H  
ATOM   1085 1HB  LYS A  62     -18.657   6.147 -14.827  1.00  1.600          H  
ATOM   1086 2HB  LYS A  62     -18.966   4.485 -15.315  1.00  1.600          H  
ATOM   1087 1HG  LYS A  62     -18.925   3.774 -12.948  1.00  1.600          H  
ATOM   1088 2HG  LYS A  62     -18.685   5.452 -12.468  1.00  1.600          H  
ATOM   1089 1HD  LYS A  62     -20.791   6.109 -13.533  1.00  1.600          H  
ATOM   1090 2HD  LYS A  62     -21.078   4.425 -13.999  1.00  1.600          H  
ATOM   1091 1HE  LYS A  62     -21.067   3.762 -11.621  1.00  1.600          H  
ATOM   1092 2HE  LYS A  62     -20.760   5.445 -11.150  1.00  1.600          H  
ATOM   1093 1HZ  LYS A  62     -23.087   4.880 -10.974  1.00  1.600          H  
ATOM   1094 2HZ  LYS A  62     -22.879   6.035 -12.133  1.00  1.600          H  
ATOM   1095 3HZ  LYS A  62     -23.163   4.470 -12.569  1.00  1.600          H  
ATOM   1096  N   ASN A  63     -15.405   4.212 -16.260  1.00  1.060          N  
ATOM   1097  CA  ASN A  63     -14.539   4.623 -17.340  1.00  1.600          C  
ATOM   1098  C   ASN A  63     -13.763   3.384 -17.684  1.00  1.300          C  
ATOM   1099  O   ASN A  63     -13.957   2.344 -17.057  1.00  1.890          O  
ATOM   1100  CB  ASN A  63     -13.643   5.793 -16.965  1.00  2.020          C  
ATOM   1101  CG  ASN A  63     -13.336   6.669 -18.129  1.00  2.020          C  
ATOM   1102  OD1 ASN A  63     -13.115   6.148 -19.236  1.00  2.020          O  
ATOM   1103  ND2 ASN A  63     -13.319   7.962 -17.921  1.00  2.020          N  
ATOM   1104  H   ASN A  63     -15.587   3.221 -16.326  1.00  1.270          H  
ATOM   1105  HA  ASN A  63     -15.138   4.896 -18.210  1.00  1.920          H  
ATOM   1106 1HB  ASN A  63     -14.078   6.377 -16.156  1.00  2.430          H  
ATOM   1107 2HB  ASN A  63     -12.690   5.401 -16.623  1.00  2.430          H  
ATOM   1108 1HD2 ASN A  63     -13.117   8.590 -18.676  1.00  2.430          H  
ATOM   1109 2HD2 ASN A  63     -13.506   8.324 -17.008  1.00  2.430          H  
ATOM   1110  N   GLY A  64     -12.893   3.473 -18.648  1.00  0.880          N  
ATOM   1111  CA  GLY A  64     -12.057   2.337 -18.947  1.00  0.900          C  
ATOM   1112  C   GLY A  64     -11.060   2.172 -17.815  1.00  0.390          C  
ATOM   1113  O   GLY A  64     -10.797   3.113 -17.073  1.00  0.840          O  
ATOM   1114  H   GLY A  64     -12.819   4.347 -19.166  1.00  1.060          H  
ATOM   1115 1HA  GLY A  64     -12.665   1.439 -19.053  1.00  1.080          H  
ATOM   1116 2HA  GLY A  64     -11.531   2.503 -19.888  1.00  1.080          H  
ATOM   1117  N   ASN A  65     -10.447   1.000 -17.711  1.00  0.670          N  
ATOM   1118  CA  ASN A  65      -9.500   0.733 -16.632  1.00  0.670          C  
ATOM   1119  C   ASN A  65      -8.281   1.650 -16.617  1.00  0.480          C  
ATOM   1120  O   ASN A  65      -7.786   2.005 -15.546  1.00  0.520          O  
ATOM   1121  CB  ASN A  65      -9.022  -0.700 -16.742  1.00  0.940          C  
ATOM   1122  CG  ASN A  65     -10.064  -1.705 -16.366  1.00  0.940          C  
ATOM   1123  OD1 ASN A  65     -10.957  -1.473 -15.549  1.00  0.940          O  
ATOM   1124  ND2 ASN A  65      -9.984  -2.844 -16.995  1.00  0.940          N  
ATOM   1125  H   ASN A  65     -10.686   0.268 -18.364  1.00  0.800          H  
ATOM   1126  HA  ASN A  65     -10.022   0.870 -15.683  1.00  0.800          H  
ATOM   1127 1HB  ASN A  65      -8.695  -0.896 -17.762  1.00  1.130          H  
ATOM   1128 2HB  ASN A  65      -8.156  -0.839 -16.091  1.00  1.130          H  
ATOM   1129 1HD2 ASN A  65     -10.659  -3.563 -16.812  1.00  1.130          H  
ATOM   1130 2HD2 ASN A  65      -9.260  -3.000 -17.665  1.00  1.130          H  
ATOM   1131  N   LYS A  66      -7.785   2.038 -17.789  1.00  0.430          N  
ATOM   1132  CA  LYS A  66      -6.587   2.860 -17.820  1.00  0.370          C  
ATOM   1133  C   LYS A  66      -6.966   4.289 -17.447  1.00  0.300          C  
ATOM   1134  O   LYS A  66      -6.223   4.981 -16.743  1.00  0.310          O  
ATOM   1135  CB  LYS A  66      -5.908   2.779 -19.184  1.00  0.540          C  
ATOM   1136  CG  LYS A  66      -4.542   3.407 -19.208  1.00  0.540          C  
ATOM   1137  CD  LYS A  66      -3.806   3.173 -20.520  1.00  0.540          C  
ATOM   1138  CE  LYS A  66      -2.396   3.769 -20.465  1.00  0.540          C  
ATOM   1139  NZ  LYS A  66      -1.640   3.558 -21.737  1.00  0.540          N  
ATOM   1140  H   LYS A  66      -8.232   1.753 -18.652  1.00  0.520          H  
ATOM   1141  HA  LYS A  66      -5.890   2.492 -17.068  1.00  0.440          H  
ATOM   1142 1HB  LYS A  66      -5.812   1.737 -19.482  1.00  0.650          H  
ATOM   1143 2HB  LYS A  66      -6.530   3.283 -19.930  1.00  0.650          H  
ATOM   1144 1HG  LYS A  66      -4.608   4.476 -18.995  1.00  0.650          H  
ATOM   1145 2HG  LYS A  66      -3.974   2.926 -18.425  1.00  0.650          H  
ATOM   1146 1HD  LYS A  66      -3.729   2.101 -20.707  1.00  0.650          H  
ATOM   1147 2HD  LYS A  66      -4.360   3.632 -21.339  1.00  0.650          H  
ATOM   1148 1HE  LYS A  66      -2.468   4.838 -20.268  1.00  0.650          H  
ATOM   1149 2HE  LYS A  66      -1.844   3.296 -19.647  1.00  0.650          H  
ATOM   1150 1HZ  LYS A  66      -0.716   3.965 -21.646  1.00  0.650          H  
ATOM   1151 2HZ  LYS A  66      -1.555   2.568 -21.917  1.00  0.650          H  
ATOM   1152 3HZ  LYS A  66      -2.128   3.997 -22.504  1.00  0.650          H  
ATOM   1153  N   GLU A  67      -8.116   4.739 -17.934  1.00  0.280          N  
ATOM   1154  CA  GLU A  67      -8.601   6.068 -17.631  1.00  0.290          C  
ATOM   1155  C   GLU A  67      -8.900   6.169 -16.133  1.00  0.280          C  
ATOM   1156  O   GLU A  67      -8.575   7.183 -15.501  1.00  0.320          O  
ATOM   1157  CB  GLU A  67      -9.828   6.361 -18.479  1.00  0.400          C  
ATOM   1158  CG  GLU A  67      -9.531   6.457 -19.997  1.00  0.400          C  
ATOM   1159  CD  GLU A  67      -9.388   5.091 -20.666  1.00  0.400          C  
ATOM   1160  OE1 GLU A  67      -9.603   4.111 -19.991  1.00  0.400          O  
ATOM   1161  OE2 GLU A  67      -9.052   5.035 -21.822  1.00  0.400          O  
ATOM   1162  H   GLU A  67      -8.668   4.146 -18.556  1.00  0.340          H  
ATOM   1163  HA  GLU A  67      -7.823   6.789 -17.877  1.00  0.350          H  
ATOM   1164 1HB  GLU A  67     -10.562   5.570 -18.326  1.00  0.480          H  
ATOM   1165 2HB  GLU A  67     -10.280   7.297 -18.156  1.00  0.480          H  
ATOM   1166 1HG  GLU A  67     -10.348   6.997 -20.476  1.00  0.480          H  
ATOM   1167 2HG  GLU A  67      -8.615   7.027 -20.142  1.00  0.480          H  
ATOM   1168  N   ASN A  68      -9.479   5.101 -15.547  1.00  0.280          N  
ATOM   1169  CA  ASN A  68      -9.755   5.102 -14.120  1.00  0.290          C  
ATOM   1170  C   ASN A  68      -8.443   5.198 -13.375  1.00  0.220          C  
ATOM   1171  O   ASN A  68      -8.306   5.972 -12.432  1.00  0.190          O  
ATOM   1172  CB  ASN A  68     -10.490   3.848 -13.681  1.00  0.400          C  
ATOM   1173  CG  ASN A  68     -11.932   3.818 -14.049  1.00  0.400          C  
ATOM   1174  OD1 ASN A  68     -12.542   4.853 -14.279  1.00  0.400          O  
ATOM   1175  ND2 ASN A  68     -12.494   2.642 -14.099  1.00  0.400          N  
ATOM   1176  H   ASN A  68      -9.761   4.301 -16.118  1.00  0.340          H  
ATOM   1177  HA  ASN A  68     -10.350   5.976 -13.877  1.00  0.350          H  
ATOM   1178 1HB  ASN A  68     -10.008   2.983 -14.138  1.00  0.480          H  
ATOM   1179 2HB  ASN A  68     -10.401   3.737 -12.602  1.00  0.480          H  
ATOM   1180 1HD2 ASN A  68     -13.465   2.555 -14.332  1.00  0.480          H  
ATOM   1181 2HD2 ASN A  68     -11.966   1.821 -13.902  1.00  0.480          H  
ATOM   1182  N   ALA A  69      -7.422   4.481 -13.840  1.00  0.230          N  
ATOM   1183  CA  ALA A  69      -6.137   4.537 -13.175  1.00  0.220          C  
ATOM   1184  C   ALA A  69      -5.580   5.941 -13.134  1.00  0.230          C  
ATOM   1185  O   ALA A  69      -5.076   6.372 -12.097  1.00  0.230          O  
ATOM   1186  CB  ALA A  69      -5.160   3.673 -13.902  1.00  0.310          C  
ATOM   1187  H   ALA A  69      -7.558   3.820 -14.611  1.00  0.280          H  
ATOM   1188  HA  ALA A  69      -6.262   4.184 -12.153  1.00  0.260          H  
ATOM   1189 1HB  ALA A  69      -4.225   3.716 -13.416  1.00  0.370          H  
ATOM   1190 2HB  ALA A  69      -5.503   2.670 -13.950  1.00  0.370          H  
ATOM   1191 3HB  ALA A  69      -5.061   4.046 -14.889  1.00  0.370          H  
ATOM   1192  N   LYS A  70      -5.705   6.687 -14.228  1.00  0.250          N  
ATOM   1193  CA  LYS A  70      -5.193   8.045 -14.199  1.00  0.300          C  
ATOM   1194  C   LYS A  70      -5.954   8.887 -13.181  1.00  0.260          C  
ATOM   1195  O   LYS A  70      -5.345   9.664 -12.441  1.00  0.280          O  
ATOM   1196  CB  LYS A  70      -5.269   8.696 -15.574  1.00  0.400          C  
ATOM   1197  CG  LYS A  70      -4.299   8.116 -16.559  1.00  0.400          C  
ATOM   1198  CD  LYS A  70      -4.349   8.809 -17.903  1.00  0.400          C  
ATOM   1199  CE  LYS A  70      -3.308   8.220 -18.841  1.00  0.400          C  
ATOM   1200  NZ  LYS A  70      -3.298   8.899 -20.167  1.00  0.400          N  
ATOM   1201  H   LYS A  70      -6.084   6.267 -15.084  1.00  0.300          H  
ATOM   1202  HA  LYS A  70      -4.148   8.008 -13.894  1.00  0.360          H  
ATOM   1203 1HB  LYS A  70      -6.278   8.571 -15.975  1.00  0.480          H  
ATOM   1204 2HB  LYS A  70      -5.074   9.761 -15.485  1.00  0.480          H  
ATOM   1205 1HG  LYS A  70      -3.283   8.153 -16.151  1.00  0.480          H  
ATOM   1206 2HG  LYS A  70      -4.569   7.081 -16.711  1.00  0.480          H  
ATOM   1207 1HD  LYS A  70      -5.341   8.680 -18.341  1.00  0.480          H  
ATOM   1208 2HD  LYS A  70      -4.155   9.874 -17.777  1.00  0.480          H  
ATOM   1209 1HE  LYS A  70      -2.322   8.323 -18.384  1.00  0.480          H  
ATOM   1210 2HE  LYS A  70      -3.519   7.158 -18.987  1.00  0.480          H  
ATOM   1211 1HZ  LYS A  70      -2.586   8.476 -20.745  1.00  0.480          H  
ATOM   1212 2HZ  LYS A  70      -4.198   8.803 -20.612  1.00  0.480          H  
ATOM   1213 3HZ  LYS A  70      -3.087   9.878 -20.041  1.00  0.480          H  
ATOM   1214  N   LEU A  71      -7.279   8.721 -13.135  1.00  0.220          N  
ATOM   1215  CA  LEU A  71      -8.136   9.462 -12.214  1.00  0.200          C  
ATOM   1216  C   LEU A  71      -7.832   9.119 -10.744  1.00  0.160          C  
ATOM   1217  O   LEU A  71      -7.800  10.021  -9.890  1.00  0.160          O  
ATOM   1218  CB  LEU A  71      -9.589   9.162 -12.601  1.00  0.290          C  
ATOM   1219  CG  LEU A  71     -10.064   9.752 -13.992  1.00  0.290          C  
ATOM   1220  CD1 LEU A  71     -11.410   9.129 -14.408  1.00  0.290          C  
ATOM   1221  CD2 LEU A  71     -10.225  11.264 -13.891  1.00  0.290          C  
ATOM   1222  H   LEU A  71      -7.710   8.083 -13.819  1.00  0.260          H  
ATOM   1223  HA  LEU A  71      -7.940  10.515 -12.344  1.00  0.240          H  
ATOM   1224 1HB  LEU A  71      -9.672   8.101 -12.682  1.00  0.350          H  
ATOM   1225 2HB  LEU A  71     -10.255   9.513 -11.816  1.00  0.350          H  
ATOM   1226  HG  LEU A  71      -9.325   9.509 -14.755  1.00  0.350          H  
ATOM   1227 1HD1 LEU A  71     -11.710   9.533 -15.372  1.00  0.350          H  
ATOM   1228 2HD1 LEU A  71     -11.304   8.049 -14.491  1.00  0.350          H  
ATOM   1229 3HD1 LEU A  71     -12.156   9.365 -13.684  1.00  0.350          H  
ATOM   1230 1HD2 LEU A  71     -10.549  11.653 -14.855  1.00  0.350          H  
ATOM   1231 2HD2 LEU A  71     -10.973  11.500 -13.133  1.00  0.350          H  
ATOM   1232 3HD2 LEU A  71      -9.292  11.728 -13.624  1.00  0.350          H  
ATOM   1233  N   VAL A  72      -7.573   7.833 -10.452  1.00  0.150          N  
ATOM   1234  CA  VAL A  72      -7.213   7.413  -9.098  1.00  0.140          C  
ATOM   1235  C   VAL A  72      -5.852   8.028  -8.775  1.00  0.140          C  
ATOM   1236  O   VAL A  72      -5.676   8.617  -7.714  1.00  0.150          O  
ATOM   1237  CB  VAL A  72      -7.170   5.859  -8.932  1.00  0.200          C  
ATOM   1238  CG1 VAL A  72      -6.600   5.466  -7.529  1.00  0.200          C  
ATOM   1239  CG2 VAL A  72      -8.576   5.261  -9.066  1.00  0.200          C  
ATOM   1240  H   VAL A  72      -7.664   7.142 -11.201  1.00  0.180          H  
ATOM   1241  HA  VAL A  72      -7.950   7.809  -8.398  1.00  0.170          H  
ATOM   1242  HB  VAL A  72      -6.529   5.446  -9.701  1.00  0.240          H  
ATOM   1243 1HG1 VAL A  72      -6.570   4.382  -7.433  1.00  0.240          H  
ATOM   1244 2HG1 VAL A  72      -5.595   5.857  -7.404  1.00  0.240          H  
ATOM   1245 3HG1 VAL A  72      -7.242   5.874  -6.755  1.00  0.240          H  
ATOM   1246 1HG2 VAL A  72      -8.523   4.178  -8.956  1.00  0.240          H  
ATOM   1247 2HG2 VAL A  72      -9.220   5.675  -8.292  1.00  0.240          H  
ATOM   1248 3HG2 VAL A  72      -8.972   5.504 -10.037  1.00  0.240          H  
ATOM   1249  N   GLY A  73      -4.903   7.923  -9.713  1.00  0.170          N  
ATOM   1250  CA  GLY A  73      -3.550   8.455  -9.577  1.00  0.210          C  
ATOM   1251  C   GLY A  73      -3.557   9.919  -9.146  1.00  0.180          C  
ATOM   1252  O   GLY A  73      -2.902  10.318  -8.167  1.00  0.190          O  
ATOM   1253  H   GLY A  73      -5.120   7.410 -10.569  1.00  0.200          H  
ATOM   1254 1HA  GLY A  73      -2.979   7.856  -8.893  1.00  0.250          H  
ATOM   1255 2HA  GLY A  73      -3.053   8.369 -10.545  1.00  0.250          H  
ATOM   1256  N   MET A  74      -4.299  10.730  -9.893  1.00  0.190          N  
ATOM   1257  CA  MET A  74      -4.388  12.146  -9.614  1.00  0.190          C  
ATOM   1258  C   MET A  74      -5.026  12.409  -8.241  1.00  0.180          C  
ATOM   1259  O   MET A  74      -4.566  13.286  -7.493  1.00  0.210          O  
ATOM   1260  CB  MET A  74      -5.161  12.811 -10.745  1.00  0.270          C  
ATOM   1261  CG  MET A  74      -4.383  12.834 -12.072  1.00  0.270          C  
ATOM   1262  SD  MET A  74      -5.148  13.793 -13.373  1.00  0.270          S  
ATOM   1263  CE  MET A  74      -6.440  12.669 -13.888  1.00  0.270          C  
ATOM   1264  H   MET A  74      -4.797  10.337 -10.699  1.00  0.230          H  
ATOM   1265  HA  MET A  74      -3.375  12.541  -9.597  1.00  0.230          H  
ATOM   1266 1HB  MET A  74      -6.089  12.262 -10.901  1.00  0.320          H  
ATOM   1267 2HB  MET A  74      -5.416  13.832 -10.471  1.00  0.320          H  
ATOM   1268 1HG  MET A  74      -3.386  13.200 -11.915  1.00  0.320          H  
ATOM   1269 2HG  MET A  74      -4.284  11.825 -12.427  1.00  0.320          H  
ATOM   1270 1HE  MET A  74      -7.009  13.113 -14.704  1.00  0.320          H  
ATOM   1271 2HE  MET A  74      -6.000  11.730 -14.219  1.00  0.320          H  
ATOM   1272 3HE  MET A  74      -7.098  12.486 -13.056  1.00  0.320          H  
ATOM   1273  N   ASP A  75      -6.053  11.626  -7.873  1.00  0.150          N  
ATOM   1274  CA  ASP A  75      -6.687  11.769  -6.564  1.00  0.180          C  
ATOM   1275  C   ASP A  75      -5.720  11.408  -5.414  1.00  0.210          C  
ATOM   1276  O   ASP A  75      -5.715  12.087  -4.375  1.00  0.260          O  
ATOM   1277  CB  ASP A  75      -7.951  10.912  -6.496  1.00  0.240          C  
ATOM   1278  CG  ASP A  75      -8.801  11.183  -5.254  1.00  0.240          C  
ATOM   1279  OD1 ASP A  75      -9.294  12.284  -5.112  1.00  0.240          O  
ATOM   1280  OD2 ASP A  75      -8.960  10.290  -4.431  1.00  0.240          O  
ATOM   1281  H   ASP A  75      -6.456  10.955  -8.539  1.00  0.180          H  
ATOM   1282  HA  ASP A  75      -6.984  12.810  -6.445  1.00  0.220          H  
ATOM   1283 1HB  ASP A  75      -8.555  11.088  -7.388  1.00  0.290          H  
ATOM   1284 2HB  ASP A  75      -7.663   9.861  -6.517  1.00  0.290          H  
ATOM   1285  N   ILE A  76      -4.858  10.389  -5.622  1.00  0.200          N  
ATOM   1286  CA  ILE A  76      -3.901   9.973  -4.590  1.00  0.230          C  
ATOM   1287  C   ILE A  76      -2.992  11.128  -4.335  1.00  0.200          C  
ATOM   1288  O   ILE A  76      -2.768  11.503  -3.187  1.00  0.250          O  
ATOM   1289  CB  ILE A  76      -2.917   8.867  -5.060  1.00  0.310          C  
ATOM   1290  CG1 ILE A  76      -3.628   7.580  -5.337  1.00  0.310          C  
ATOM   1291  CG2 ILE A  76      -1.768   8.661  -3.942  1.00  0.310          C  
ATOM   1292  CD1 ILE A  76      -2.776   6.642  -6.131  1.00  0.310          C  
ATOM   1293  H   ILE A  76      -4.958   9.850  -6.489  1.00  0.240          H  
ATOM   1294  HA  ILE A  76      -4.427   9.698  -3.677  1.00  0.280          H  
ATOM   1295  HB  ILE A  76      -2.450   9.174  -5.990  1.00  0.370          H  
ATOM   1296 1HG1 ILE A  76      -3.924   7.094  -4.409  1.00  0.370          H  
ATOM   1297 2HG1 ILE A  76      -4.504   7.797  -5.894  1.00  0.370          H  
ATOM   1298 1HG2 ILE A  76      -1.061   7.913  -4.257  1.00  0.370          H  
ATOM   1299 2HG2 ILE A  76      -1.216   9.580  -3.766  1.00  0.370          H  
ATOM   1300 3HG2 ILE A  76      -2.229   8.342  -3.003  1.00  0.370          H  
ATOM   1301 1HD1 ILE A  76      -3.334   5.777  -6.369  1.00  0.370          H  
ATOM   1302 2HD1 ILE A  76      -2.487   7.108  -7.028  1.00  0.370          H  
ATOM   1303 3HD1 ILE A  76      -1.895   6.378  -5.586  1.00  0.370          H  
ATOM   1304  N   ALA A  77      -2.438  11.677  -5.419  1.00  0.170          N  
ATOM   1305  CA  ALA A  77      -1.522  12.785  -5.313  1.00  0.200          C  
ATOM   1306  C   ALA A  77      -2.175  13.975  -4.682  1.00  0.240          C  
ATOM   1307  O   ALA A  77      -1.594  14.616  -3.818  1.00  0.270          O  
ATOM   1308  CB  ALA A  77      -1.013  13.138  -6.672  1.00  0.270          C  
ATOM   1309  H   ALA A  77      -2.671  11.288  -6.342  1.00  0.200          H  
ATOM   1310  HA  ALA A  77      -0.703  12.499  -4.673  1.00  0.240          H  
ATOM   1311 1HB  ALA A  77      -0.316  13.965  -6.609  1.00  0.320          H  
ATOM   1312 2HB  ALA A  77      -0.519  12.286  -7.093  1.00  0.320          H  
ATOM   1313 3HB  ALA A  77      -1.862  13.413  -7.287  1.00  0.320          H  
ATOM   1314  N   THR A  78      -3.423  14.251  -5.012  1.00  0.260          N  
ATOM   1315  CA  THR A  78      -4.051  15.411  -4.423  1.00  0.300          C  
ATOM   1316  C   THR A  78      -4.046  15.282  -2.902  1.00  0.330          C  
ATOM   1317  O   THR A  78      -3.631  16.203  -2.184  1.00  0.360          O  
ATOM   1318  CB  THR A  78      -5.494  15.558  -4.950  1.00  0.400          C  
ATOM   1319  OG1 THR A  78      -5.459  15.741  -6.384  1.00  0.400          O  
ATOM   1320  CG2 THR A  78      -6.175  16.760  -4.300  1.00  0.400          C  
ATOM   1321  H   THR A  78      -3.904  13.715  -5.736  1.00  0.310          H  
ATOM   1322  HA  THR A  78      -3.479  16.296  -4.698  1.00  0.360          H  
ATOM   1323  HB  THR A  78      -6.060  14.656  -4.722  1.00  0.480          H  
ATOM   1324  HG1 THR A  78      -5.165  14.899  -6.812  1.00  0.480          H  
ATOM   1325 1HG2 THR A  78      -7.187  16.848  -4.690  1.00  0.480          H  
ATOM   1326 2HG2 THR A  78      -6.216  16.626  -3.221  1.00  0.480          H  
ATOM   1327 3HG2 THR A  78      -5.614  17.664  -4.532  1.00  0.480          H  
ATOM   1328  N   LYS A  79      -4.478  14.128  -2.403  1.00  0.330          N  
ATOM   1329  CA  LYS A  79      -4.549  13.942  -0.964  1.00  0.380          C  
ATOM   1330  C   LYS A  79      -3.168  13.833  -0.316  1.00  0.370          C  
ATOM   1331  O   LYS A  79      -2.911  14.413   0.745  1.00  0.440          O  
ATOM   1332  CB  LYS A  79      -5.376  12.705  -0.662  1.00  0.510          C  
ATOM   1333  CG  LYS A  79      -6.853  12.875  -0.983  1.00  0.510          C  
ATOM   1334  CD  LYS A  79      -7.662  11.621  -0.649  1.00  0.510          C  
ATOM   1335  CE  LYS A  79      -9.171  11.861  -0.821  1.00  0.510          C  
ATOM   1336  NZ  LYS A  79      -9.563  12.051  -2.256  1.00  0.510          N  
ATOM   1337  H   LYS A  79      -4.799  13.398  -3.053  1.00  0.400          H  
ATOM   1338  HA  LYS A  79      -5.047  14.810  -0.534  1.00  0.460          H  
ATOM   1339 1HB  LYS A  79      -4.990  11.855  -1.238  1.00  0.610          H  
ATOM   1340 2HB  LYS A  79      -5.282  12.475   0.393  1.00  0.610          H  
ATOM   1341 1HG  LYS A  79      -7.247  13.724  -0.425  1.00  0.610          H  
ATOM   1342 2HG  LYS A  79      -6.950  13.084  -2.050  1.00  0.610          H  
ATOM   1343 1HD  LYS A  79      -7.360  10.804  -1.319  1.00  0.610          H  
ATOM   1344 2HD  LYS A  79      -7.467  11.313   0.377  1.00  0.610          H  
ATOM   1345 1HE  LYS A  79      -9.719  11.013  -0.415  1.00  0.610          H  
ATOM   1346 2HE  LYS A  79      -9.445  12.757  -0.265  1.00  0.610          H  
ATOM   1347 1HZ  LYS A  79     -10.547  12.218  -2.339  1.00  0.610          H  
ATOM   1348 2HZ  LYS A  79      -9.063  12.842  -2.648  1.00  0.610          H  
ATOM   1349 3HZ  LYS A  79      -9.334  11.206  -2.825  1.00  0.610          H  
ATOM   1350  N   LEU A  80      -2.274  13.100  -0.956  1.00  0.330          N  
ATOM   1351  CA  LEU A  80      -0.965  12.849  -0.412  1.00  0.350          C  
ATOM   1352  C   LEU A  80      -0.148  14.150  -0.349  1.00  0.330          C  
ATOM   1353  O   LEU A  80       0.577  14.380   0.627  1.00  0.350          O  
ATOM   1354  CB  LEU A  80      -0.319  11.743  -1.255  1.00  0.480          C  
ATOM   1355  CG  LEU A  80       0.979  11.156  -0.792  1.00  0.480          C  
ATOM   1356  CD1 LEU A  80       0.825  10.515   0.608  1.00  0.480          C  
ATOM   1357  CD2 LEU A  80       1.376  10.140  -1.710  1.00  0.480          C  
ATOM   1358  H   LEU A  80      -2.523  12.652  -1.837  1.00  0.400          H  
ATOM   1359  HA  LEU A  80      -1.103  12.489   0.601  1.00  0.420          H  
ATOM   1360 1HB  LEU A  80      -1.031  10.929  -1.346  1.00  0.580          H  
ATOM   1361 2HB  LEU A  80      -0.160  12.146  -2.252  1.00  0.580          H  
ATOM   1362  HG  LEU A  80       1.730  11.921  -0.786  1.00  0.580          H  
ATOM   1363 1HD1 LEU A  80       1.757  10.077   0.916  1.00  0.580          H  
ATOM   1364 2HD1 LEU A  80       0.528  11.247   1.346  1.00  0.580          H  
ATOM   1365 3HD1 LEU A  80       0.086   9.750   0.548  1.00  0.580          H  
ATOM   1366 1HD2 LEU A  80       2.320   9.732  -1.377  1.00  0.580          H  
ATOM   1367 2HD2 LEU A  80       0.616   9.366  -1.742  1.00  0.580          H  
ATOM   1368 3HD2 LEU A  80       1.489  10.562  -2.662  1.00  0.580          H  
ATOM   1369  N   ILE A  81      -0.291  15.010  -1.370  1.00  0.310          N  
ATOM   1370  CA  ILE A  81       0.369  16.310  -1.426  1.00  0.340          C  
ATOM   1371  C   ILE A  81      -0.158  17.198  -0.295  1.00  0.350          C  
ATOM   1372  O   ILE A  81       0.626  17.877   0.357  1.00  0.370          O  
ATOM   1373  CB  ILE A  81       0.240  16.969  -2.812  1.00  0.460          C  
ATOM   1374  CG1 ILE A  81       1.077  16.116  -3.829  1.00  0.460          C  
ATOM   1375  CG2 ILE A  81       0.734  18.430  -2.758  1.00  0.460          C  
ATOM   1376  CD1 ILE A  81       0.847  16.419  -5.286  1.00  0.460          C  
ATOM   1377  H   ILE A  81      -0.880  14.748  -2.160  1.00  0.370          H  
ATOM   1378  HA  ILE A  81       1.433  16.153  -1.255  1.00  0.410          H  
ATOM   1379  HB  ILE A  81      -0.804  16.946  -3.134  1.00  0.560          H  
ATOM   1380 1HG1 ILE A  81       2.137  16.256  -3.616  1.00  0.560          H  
ATOM   1381 2HG1 ILE A  81       0.832  15.078  -3.672  1.00  0.560          H  
ATOM   1382 1HG2 ILE A  81       0.645  18.885  -3.738  1.00  0.560          H  
ATOM   1383 2HG2 ILE A  81       0.134  19.003  -2.053  1.00  0.560          H  
ATOM   1384 3HG2 ILE A  81       1.777  18.451  -2.441  1.00  0.560          H  
ATOM   1385 1HD1 ILE A  81       1.460  15.759  -5.888  1.00  0.560          H  
ATOM   1386 2HD1 ILE A  81      -0.202  16.257  -5.532  1.00  0.560          H  
ATOM   1387 3HD1 ILE A  81       1.110  17.447  -5.509  1.00  0.560          H  
ATOM   1388  N   LYS A  82      -1.478  17.211  -0.046  1.00  0.350          N  
ATOM   1389  CA  LYS A  82      -2.031  17.999   1.070  1.00  0.370          C  
ATOM   1390  C   LYS A  82      -1.411  17.591   2.424  1.00  0.330          C  
ATOM   1391  O   LYS A  82      -1.268  18.421   3.325  1.00  0.350          O  
ATOM   1392  CB  LYS A  82      -3.558  17.895   1.125  1.00  0.510          C  
ATOM   1393  CG  LYS A  82      -4.285  18.652   0.004  1.00  0.510          C  
ATOM   1394  CD  LYS A  82      -5.805  18.474   0.090  1.00  0.510          C  
ATOM   1395  CE  LYS A  82      -6.522  19.236  -1.021  1.00  0.510          C  
ATOM   1396  NZ  LYS A  82      -8.003  19.044  -0.964  1.00  0.510          N  
ATOM   1397  H   LYS A  82      -2.114  16.702  -0.669  1.00  0.420          H  
ATOM   1398  HA  LYS A  82      -1.777  19.044   0.900  1.00  0.440          H  
ATOM   1399 1HB  LYS A  82      -3.846  16.844   1.057  1.00  0.610          H  
ATOM   1400 2HB  LYS A  82      -3.914  18.272   2.082  1.00  0.610          H  
ATOM   1401 1HG  LYS A  82      -4.050  19.712   0.087  1.00  0.610          H  
ATOM   1402 2HG  LYS A  82      -3.931  18.304  -0.959  1.00  0.610          H  
ATOM   1403 1HD  LYS A  82      -6.043  17.412  -0.003  1.00  0.610          H  
ATOM   1404 2HD  LYS A  82      -6.163  18.828   1.055  1.00  0.610          H  
ATOM   1405 1HE  LYS A  82      -6.299  20.296  -0.926  1.00  0.610          H  
ATOM   1406 2HE  LYS A  82      -6.157  18.884  -1.985  1.00  0.610          H  
ATOM   1407 1HZ  LYS A  82      -8.440  19.562  -1.713  1.00  0.610          H  
ATOM   1408 2HZ  LYS A  82      -8.221  18.062  -1.063  1.00  0.610          H  
ATOM   1409 3HZ  LYS A  82      -8.354  19.377  -0.077  1.00  0.610          H  
ATOM   1410  N   LEU A  83      -0.995  16.323   2.546  1.00  0.310          N  
ATOM   1411  CA  LEU A  83      -0.336  15.798   3.749  1.00  0.290          C  
ATOM   1412  C   LEU A  83       1.195  16.038   3.711  1.00  0.280          C  
ATOM   1413  O   LEU A  83       1.931  15.542   4.580  1.00  0.310          O  
ATOM   1414  CB  LEU A  83      -0.590  14.282   3.880  1.00  0.410          C  
ATOM   1415  CG  LEU A  83      -2.057  13.810   4.047  1.00  0.410          C  
ATOM   1416  CD1 LEU A  83      -2.080  12.281   4.024  1.00  0.410          C  
ATOM   1417  CD2 LEU A  83      -2.649  14.335   5.355  1.00  0.410          C  
ATOM   1418  H   LEU A  83      -1.226  15.662   1.793  1.00  0.370          H  
ATOM   1419  HA  LEU A  83      -0.730  16.321   4.615  1.00  0.350          H  
ATOM   1420 1HB  LEU A  83      -0.203  13.804   2.983  1.00  0.500          H  
ATOM   1421 2HB  LEU A  83      -0.022  13.911   4.731  1.00  0.500          H  
ATOM   1422  HG  LEU A  83      -2.653  14.172   3.215  1.00  0.500          H  
ATOM   1423 1HD1 LEU A  83      -3.107  11.939   4.128  1.00  0.500          H  
ATOM   1424 2HD1 LEU A  83      -1.669  11.918   3.083  1.00  0.500          H  
ATOM   1425 3HD1 LEU A  83      -1.492  11.908   4.848  1.00  0.500          H  
ATOM   1426 1HD2 LEU A  83      -3.676  13.981   5.448  1.00  0.500          H  
ATOM   1427 2HD2 LEU A  83      -2.062  13.967   6.197  1.00  0.500          H  
ATOM   1428 3HD2 LEU A  83      -2.648  15.421   5.360  1.00  0.500          H  
ATOM   1429  N   ASN A  84       1.653  16.773   2.679  1.00  0.300          N  
ATOM   1430  CA  ASN A  84       3.030  17.153   2.367  1.00  0.350          C  
ATOM   1431  C   ASN A  84       3.950  15.971   2.097  1.00  0.330          C  
ATOM   1432  O   ASN A  84       5.172  16.044   2.276  1.00  0.440          O  
ATOM   1433  CB  ASN A  84       3.587  18.017   3.484  1.00  0.470          C  
ATOM   1434  CG  ASN A  84       2.815  19.300   3.648  1.00  0.470          C  
ATOM   1435  OD1 ASN A  84       2.494  19.991   2.670  1.00  0.470          O  
ATOM   1436  ND2 ASN A  84       2.507  19.635   4.877  1.00  0.470          N  
ATOM   1437  H   ASN A  84       0.978  17.129   2.005  1.00  0.360          H  
ATOM   1438  HA  ASN A  84       3.004  17.750   1.452  1.00  0.420          H  
ATOM   1439 1HB  ASN A  84       3.569  17.470   4.424  1.00  0.560          H  
ATOM   1440 2HB  ASN A  84       4.625  18.260   3.269  1.00  0.560          H  
ATOM   1441 1HD2 ASN A  84       1.993  20.475   5.053  1.00  0.560          H  
ATOM   1442 2HD2 ASN A  84       2.781  19.048   5.638  1.00  0.560          H  
ATOM   1443  N   GLN A  85       3.391  14.890   1.581  1.00  0.330          N  
ATOM   1444  CA  GLN A  85       4.173  13.717   1.276  1.00  0.380          C  
ATOM   1445  C   GLN A  85       4.578  13.778  -0.182  1.00  0.390          C  
ATOM   1446  O   GLN A  85       4.026  13.086  -1.030  1.00  0.570          O  
ATOM   1447  CB  GLN A  85       3.369  12.488   1.590  1.00  0.510          C  
ATOM   1448  CG  GLN A  85       2.910  12.382   3.014  1.00  0.510          C  
ATOM   1449  CD  GLN A  85       4.010  12.297   3.970  1.00  0.510          C  
ATOM   1450  OE1 GLN A  85       4.814  11.361   3.939  1.00  0.510          O  
ATOM   1451  NE2 GLN A  85       4.079  13.287   4.852  1.00  0.510          N  
ATOM   1452  H   GLN A  85       2.393  14.862   1.344  1.00  0.400          H  
ATOM   1453  HA  GLN A  85       5.078  13.717   1.883  1.00  0.460          H  
ATOM   1454 1HB  GLN A  85       2.488  12.580   1.050  1.00  0.610          H  
ATOM   1455 2HB  GLN A  85       3.892  11.592   1.283  1.00  0.610          H  
ATOM   1456 1HG  GLN A  85       2.324  13.261   3.256  1.00  0.610          H  
ATOM   1457 2HG  GLN A  85       2.300  11.495   3.114  1.00  0.610          H  
ATOM   1458 1HE2 GLN A  85       4.807  13.303   5.538  1.00  0.610          H  
ATOM   1459 2HE2 GLN A  85       3.379  14.050   4.830  1.00  0.610          H  
ATOM   1460  N   LYS A  86       5.532  14.644  -0.474  1.00  0.430          N  
ATOM   1461  CA  LYS A  86       5.934  14.872  -1.863  1.00  0.480          C  
ATOM   1462  C   LYS A  86       6.838  13.777  -2.453  1.00  0.420          C  
ATOM   1463  O   LYS A  86       6.829  13.561  -3.666  1.00  0.450          O  
ATOM   1464  CB  LYS A  86       6.607  16.251  -1.992  1.00  0.650          C  
ATOM   1465  CG  LYS A  86       7.998  16.395  -1.322  1.00  0.650          C  
ATOM   1466  CD  LYS A  86       8.562  17.814  -1.500  1.00  0.650          C  
ATOM   1467  CE  LYS A  86       9.892  18.058  -0.720  1.00  0.650          C  
ATOM   1468  NZ  LYS A  86      11.061  17.232  -1.218  1.00  0.650          N  
ATOM   1469  H   LYS A  86       5.902  15.182   0.316  1.00  0.520          H  
ATOM   1470  HA  LYS A  86       5.028  14.895  -2.470  1.00  0.580          H  
ATOM   1471 1HB  LYS A  86       6.730  16.487  -3.051  1.00  0.780          H  
ATOM   1472 2HB  LYS A  86       5.952  17.009  -1.564  1.00  0.780          H  
ATOM   1473 1HG  LYS A  86       7.938  16.150  -0.262  1.00  0.780          H  
ATOM   1474 2HG  LYS A  86       8.686  15.712  -1.798  1.00  0.780          H  
ATOM   1475 1HD  LYS A  86       8.745  17.989  -2.561  1.00  0.780          H  
ATOM   1476 2HD  LYS A  86       7.822  18.537  -1.156  1.00  0.780          H  
ATOM   1477 1HE  LYS A  86      10.147  19.111  -0.820  1.00  0.780          H  
ATOM   1478 2HE  LYS A  86       9.731  17.833   0.334  1.00  0.780          H  
ATOM   1479 1HZ  LYS A  86      11.878  17.455  -0.679  1.00  0.780          H  
ATOM   1480 2HZ  LYS A  86      10.888  16.216  -1.119  1.00  0.780          H  
ATOM   1481 3HZ  LYS A  86      11.238  17.432  -2.187  1.00  0.780          H  
ATOM   1482  N   ASP A  87       7.623  13.107  -1.608  1.00  0.460          N  
ATOM   1483  CA  ASP A  87       8.588  12.098  -2.061  1.00  0.430          C  
ATOM   1484  C   ASP A  87       8.028  10.698  -1.802  1.00  0.400          C  
ATOM   1485  O   ASP A  87       7.742  10.339  -0.645  1.00  0.470          O  
ATOM   1486  CB  ASP A  87       9.932  12.321  -1.362  1.00  0.610          C  
ATOM   1487  CG  ASP A  87      10.572  13.688  -1.711  1.00  0.610          C  
ATOM   1488  OD1 ASP A  87      10.804  13.990  -2.866  1.00  0.610          O  
ATOM   1489  OD2 ASP A  87      10.830  14.443  -0.793  1.00  0.610          O  
ATOM   1490  H   ASP A  87       7.583  13.329  -0.622  1.00  0.550          H  
ATOM   1491  HA  ASP A  87       8.733  12.197  -3.132  1.00  0.520          H  
ATOM   1492 1HB  ASP A  87       9.826  12.221  -0.277  1.00  0.740          H  
ATOM   1493 2HB  ASP A  87      10.622  11.571  -1.704  1.00  0.740          H  
ATOM   1494  N   VAL A  88       7.802   9.933  -2.881  1.00  0.350          N  
ATOM   1495  CA  VAL A  88       7.136   8.647  -2.713  1.00  0.340          C  
ATOM   1496  C   VAL A  88       7.906   7.494  -3.377  1.00  0.280          C  
ATOM   1497  O   VAL A  88       8.753   7.708  -4.240  1.00  0.440          O  
ATOM   1498  CB  VAL A  88       5.716   8.725  -3.354  1.00  0.480          C  
ATOM   1499  CG1 VAL A  88       4.920   9.874  -2.762  1.00  0.480          C  
ATOM   1500  CG2 VAL A  88       5.774   8.884  -4.831  1.00  0.480          C  
ATOM   1501  H   VAL A  88       8.090  10.247  -3.819  1.00  0.420          H  
ATOM   1502  HA  VAL A  88       7.042   8.432  -1.652  1.00  0.410          H  
ATOM   1503  HB  VAL A  88       5.195   7.812  -3.108  1.00  0.580          H  
ATOM   1504 1HG1 VAL A  88       3.941   9.876  -3.189  1.00  0.580          H  
ATOM   1505 2HG1 VAL A  88       4.839   9.794  -1.741  1.00  0.580          H  
ATOM   1506 3HG1 VAL A  88       5.410  10.819  -2.992  1.00  0.580          H  
ATOM   1507 1HG2 VAL A  88       4.766   8.916  -5.236  1.00  0.580          H  
ATOM   1508 2HG2 VAL A  88       6.290   9.808  -5.067  1.00  0.580          H  
ATOM   1509 3HG2 VAL A  88       6.298   8.045  -5.266  1.00  0.580          H  
ATOM   1510  N   VAL A  89       7.574   6.270  -2.989  1.00  0.220          N  
ATOM   1511  CA  VAL A  89       8.102   5.034  -3.560  1.00  0.280          C  
ATOM   1512  C   VAL A  89       6.951   4.216  -4.106  1.00  0.190          C  
ATOM   1513  O   VAL A  89       5.962   4.061  -3.409  1.00  0.150          O  
ATOM   1514  CB  VAL A  89       8.805   4.187  -2.458  1.00  0.370          C  
ATOM   1515  CG1 VAL A  89       9.319   2.841  -3.000  1.00  0.370          C  
ATOM   1516  CG2 VAL A  89       9.923   4.971  -1.884  1.00  0.370          C  
ATOM   1517  H   VAL A  89       6.909   6.196  -2.221  1.00  0.260          H  
ATOM   1518  HA  VAL A  89       8.797   5.272  -4.365  1.00  0.340          H  
ATOM   1519  HB  VAL A  89       8.089   3.967  -1.677  1.00  0.440          H  
ATOM   1520 1HG1 VAL A  89       9.792   2.285  -2.188  1.00  0.440          H  
ATOM   1521 2HG1 VAL A  89       8.494   2.247  -3.398  1.00  0.440          H  
ATOM   1522 3HG1 VAL A  89      10.049   3.018  -3.789  1.00  0.440          H  
ATOM   1523 1HG2 VAL A  89      10.405   4.411  -1.089  1.00  0.440          H  
ATOM   1524 2HG2 VAL A  89      10.646   5.199  -2.660  1.00  0.440          H  
ATOM   1525 3HG2 VAL A  89       9.519   5.866  -1.492  1.00  0.440          H  
ATOM   1526  N   PHE A  90       7.032   3.736  -5.340  1.00  0.250          N  
ATOM   1527  CA  PHE A  90       5.959   2.866  -5.833  1.00  0.320          C  
ATOM   1528  C   PHE A  90       6.235   1.386  -5.724  1.00  0.380          C  
ATOM   1529  O   PHE A  90       7.319   0.894  -6.033  1.00  0.520          O  
ATOM   1530  CB  PHE A  90       5.535   3.162  -7.273  1.00  0.420          C  
ATOM   1531  CG  PHE A  90       4.511   4.236  -7.435  1.00  0.420          C  
ATOM   1532  CD1 PHE A  90       4.773   5.565  -7.339  1.00  0.420          C  
ATOM   1533  CD2 PHE A  90       3.200   3.833  -7.739  1.00  0.420          C  
ATOM   1534  CE1 PHE A  90       3.750   6.464  -7.524  1.00  0.420          C  
ATOM   1535  CE2 PHE A  90       2.193   4.739  -7.930  1.00  0.420          C  
ATOM   1536  CZ  PHE A  90       2.469   6.056  -7.820  1.00  0.420          C  
ATOM   1537  H   PHE A  90       7.849   3.919  -5.908  1.00  0.300          H  
ATOM   1538  HA  PHE A  90       5.074   3.057  -5.221  1.00  0.380          H  
ATOM   1539 1HB  PHE A  90       6.411   3.441  -7.855  1.00  0.500          H  
ATOM   1540 2HB  PHE A  90       5.136   2.247  -7.713  1.00  0.500          H  
ATOM   1541  HD1 PHE A  90       5.780   5.913  -7.106  1.00  0.500          H  
ATOM   1542  HD2 PHE A  90       2.987   2.763  -7.825  1.00  0.500          H  
ATOM   1543  HE1 PHE A  90       3.955   7.509  -7.422  1.00  0.500          H  
ATOM   1544  HE2 PHE A  90       1.179   4.404  -8.164  1.00  0.500          H  
ATOM   1545  HZ  PHE A  90       1.684   6.785  -7.957  1.00  0.500          H  
ATOM   1546  N   ASP A  91       5.175   0.695  -5.349  1.00  0.300          N  
ATOM   1547  CA  ASP A  91       5.047  -0.741  -5.212  1.00  0.360          C  
ATOM   1548  C   ASP A  91       3.965  -1.248  -6.159  1.00  0.440          C  
ATOM   1549  O   ASP A  91       2.783  -0.950  -5.973  1.00  0.850          O  
ATOM   1550  CB  ASP A  91       4.701  -1.078  -3.767  1.00  0.480          C  
ATOM   1551  CG  ASP A  91       4.524  -2.563  -3.463  1.00  0.480          C  
ATOM   1552  OD1 ASP A  91       4.527  -3.366  -4.385  1.00  0.480          O  
ATOM   1553  OD2 ASP A  91       4.310  -2.889  -2.318  1.00  0.480          O  
ATOM   1554  H   ASP A  91       4.351   1.241  -5.080  1.00  0.360          H  
ATOM   1555  HA  ASP A  91       5.995  -1.209  -5.476  1.00  0.430          H  
ATOM   1556 1HB  ASP A  91       5.484  -0.683  -3.138  1.00  0.580          H  
ATOM   1557 2HB  ASP A  91       3.836  -0.559  -3.492  1.00  0.580          H  
ATOM   1558  N   THR A  92       4.342  -1.986  -7.204  1.00  0.270          N  
ATOM   1559  CA  THR A  92       3.346  -2.432  -8.182  1.00  0.280          C  
ATOM   1560  C   THR A  92       2.550  -3.645  -7.681  1.00  0.290          C  
ATOM   1561  O   THR A  92       1.717  -4.193  -8.408  1.00  0.330          O  
ATOM   1562  CB  THR A  92       3.956  -2.834  -9.533  1.00  0.390          C  
ATOM   1563  OG1 THR A  92       4.782  -3.978  -9.371  1.00  0.390          O  
ATOM   1564  CG2 THR A  92       4.790  -1.707 -10.105  1.00  0.390          C  
ATOM   1565  H   THR A  92       5.318  -2.207  -7.347  1.00  0.320          H  
ATOM   1566  HA  THR A  92       2.642  -1.618  -8.354  1.00  0.340          H  
ATOM   1567  HB  THR A  92       3.157  -3.075 -10.224  1.00  0.470          H  
ATOM   1568  HG1 THR A  92       4.722  -4.489 -10.228  1.00  0.470          H  
ATOM   1569 1HG2 THR A  92       5.196  -2.023 -11.063  1.00  0.470          H  
ATOM   1570 2HG2 THR A  92       4.177  -0.829 -10.242  1.00  0.470          H  
ATOM   1571 3HG2 THR A  92       5.604  -1.469  -9.428  1.00  0.470          H  
ATOM   1572  N   GLY A  93       2.885  -4.168  -6.500  1.00  0.290          N  
ATOM   1573  CA  GLY A  93       2.139  -5.277  -5.930  1.00  0.340          C  
ATOM   1574  C   GLY A  93       2.486  -6.635  -6.516  1.00  0.340          C  
ATOM   1575  O   GLY A  93       1.840  -7.629  -6.189  1.00  0.470          O  
ATOM   1576  H   GLY A  93       3.604  -3.720  -5.919  1.00  0.350          H  
ATOM   1577 1HA  GLY A  93       2.325  -5.289  -4.855  1.00  0.410          H  
ATOM   1578 2HA  GLY A  93       1.072  -5.083  -6.055  1.00  0.410          H  
ATOM   1579  N   GLY A  94       3.513  -6.679  -7.357  1.00  0.290          N  
ATOM   1580  CA  GLY A  94       3.932  -7.894  -8.046  1.00  0.290          C  
ATOM   1581  C   GLY A  94       3.451  -7.878  -9.492  1.00  0.270          C  
ATOM   1582  O   GLY A  94       3.792  -8.763 -10.283  1.00  0.260          O  
ATOM   1583  H   GLY A  94       3.993  -5.804  -7.545  1.00  0.350          H  
ATOM   1584 1HA  GLY A  94       5.014  -7.981  -8.023  1.00  0.350          H  
ATOM   1585 2HA  GLY A  94       3.531  -8.768  -7.533  1.00  0.350          H  
ATOM   1586  N   SER A  95       2.658  -6.875  -9.854  1.00  0.280          N  
ATOM   1587  CA  SER A  95       2.172  -6.773 -11.214  1.00  0.310          C  
ATOM   1588  C   SER A  95       3.118  -5.958 -12.102  1.00  0.350          C  
ATOM   1589  O   SER A  95       3.920  -5.135 -11.633  1.00  0.420          O  
ATOM   1590  CB  SER A  95       0.785  -6.221 -11.237  1.00  0.420          C  
ATOM   1591  OG  SER A  95       0.360  -6.033 -12.559  1.00  0.420          O  
ATOM   1592  H   SER A  95       2.373  -6.153  -9.185  1.00  0.340          H  
ATOM   1593  HA  SER A  95       2.120  -7.777 -11.631  1.00  0.370          H  
ATOM   1594 1HB  SER A  95       0.112  -6.910 -10.729  1.00  0.510          H  
ATOM   1595 2HB  SER A  95       0.772  -5.303 -10.686  1.00  0.510          H  
ATOM   1596  HG  SER A  95      -0.511  -5.632 -12.507  1.00  0.510          H  
ATOM   1597  N   LYS A  96       3.094  -6.265 -13.392  1.00  0.360          N  
ATOM   1598  CA  LYS A  96       3.905  -5.575 -14.388  1.00  0.390          C  
ATOM   1599  C   LYS A  96       3.603  -4.082 -14.459  1.00  0.370          C  
ATOM   1600  O   LYS A  96       2.444  -3.671 -14.546  1.00  0.490          O  
ATOM   1601  CB  LYS A  96       3.687  -6.201 -15.771  1.00  0.530          C  
ATOM   1602  CG  LYS A  96       4.565  -5.625 -16.890  1.00  0.530          C  
ATOM   1603  CD  LYS A  96       4.317  -6.339 -18.222  1.00  0.530          C  
ATOM   1604  CE  LYS A  96       5.190  -5.771 -19.339  1.00  0.530          C  
ATOM   1605  NZ  LYS A  96       4.952  -6.464 -20.642  1.00  0.530          N  
ATOM   1606  H   LYS A  96       2.433  -6.971 -13.692  1.00  0.430          H  
ATOM   1607  HA  LYS A  96       4.952  -5.691 -14.110  1.00  0.470          H  
ATOM   1608 1HB  LYS A  96       3.875  -7.273 -15.715  1.00  0.640          H  
ATOM   1609 2HB  LYS A  96       2.646  -6.068 -16.065  1.00  0.640          H  
ATOM   1610 1HG  LYS A  96       4.350  -4.570 -17.016  1.00  0.640          H  
ATOM   1611 2HG  LYS A  96       5.614  -5.730 -16.620  1.00  0.640          H  
ATOM   1612 1HD  LYS A  96       4.526  -7.405 -18.112  1.00  0.640          H  
ATOM   1613 2HD  LYS A  96       3.269  -6.218 -18.500  1.00  0.640          H  
ATOM   1614 1HE  LYS A  96       4.972  -4.711 -19.459  1.00  0.640          H  
ATOM   1615 2HE  LYS A  96       6.238  -5.887 -19.065  1.00  0.640          H  
ATOM   1616 1HZ  LYS A  96       5.548  -6.062 -21.353  1.00  0.640          H  
ATOM   1617 2HZ  LYS A  96       5.163  -7.449 -20.546  1.00  0.640          H  
ATOM   1618 3HZ  LYS A  96       3.985  -6.353 -20.914  1.00  0.640          H  
ATOM   1619  N   TYR A  97       4.649  -3.257 -14.505  1.00  0.390          N  
ATOM   1620  CA  TYR A  97       4.473  -1.808 -14.606  1.00  0.500          C  
ATOM   1621  C   TYR A  97       4.065  -1.393 -16.012  1.00  0.700          C  
ATOM   1622  O   TYR A  97       4.845  -0.833 -16.782  1.00  0.910          O  
ATOM   1623  CB  TYR A  97       5.761  -1.089 -14.214  1.00  0.660          C  
ATOM   1624  CG  TYR A  97       5.640   0.418 -14.141  1.00  0.660          C  
ATOM   1625  CD1 TYR A  97       4.956   1.031 -13.111  1.00  0.660          C  
ATOM   1626  CD2 TYR A  97       6.234   1.184 -15.126  1.00  0.660          C  
ATOM   1627  CE1 TYR A  97       4.881   2.404 -13.069  1.00  0.660          C  
ATOM   1628  CE2 TYR A  97       6.155   2.539 -15.092  1.00  0.660          C  
ATOM   1629  CZ  TYR A  97       5.495   3.160 -14.079  1.00  0.660          C  
ATOM   1630  OH  TYR A  97       5.458   4.533 -14.075  1.00  0.660          O  
ATOM   1631  H   TYR A  97       5.580  -3.642 -14.439  1.00  0.470          H  
ATOM   1632  HA  TYR A  97       3.674  -1.509 -13.926  1.00  0.600          H  
ATOM   1633 1HB  TYR A  97       6.094  -1.449 -13.243  1.00  0.790          H  
ATOM   1634 2HB  TYR A  97       6.542  -1.332 -14.933  1.00  0.790          H  
ATOM   1635  HD1 TYR A  97       4.490   0.434 -12.335  1.00  0.790          H  
ATOM   1636  HD2 TYR A  97       6.771   0.696 -15.940  1.00  0.790          H  
ATOM   1637  HE1 TYR A  97       4.353   2.885 -12.257  1.00  0.790          H  
ATOM   1638  HE2 TYR A  97       6.630   3.128 -15.875  1.00  0.790          H  
ATOM   1639  HH  TYR A  97       5.851   4.857 -14.891  1.00  0.790          H  
ATOM   1640  N   HIS A  98       2.829  -1.669 -16.329  1.00  0.790          N  
ATOM   1641  CA  HIS A  98       2.270  -1.393 -17.630  1.00  1.110          C  
ATOM   1642  C   HIS A  98       0.786  -1.218 -17.397  1.00  0.760          C  
ATOM   1643  O   HIS A  98       0.340  -1.168 -16.237  1.00  1.550          O  
ATOM   1644  CB  HIS A  98       2.549  -2.524 -18.622  1.00  1.430          C  
ATOM   1645  CG  HIS A  98       2.513  -2.099 -20.084  1.00  1.430          C  
ATOM   1646  ND1 HIS A  98       1.351  -1.773 -20.751  1.00  1.430          N  
ATOM   1647  CD2 HIS A  98       3.514  -1.975 -20.988  1.00  1.430          C  
ATOM   1648  CE1 HIS A  98       1.642  -1.469 -22.014  1.00  1.430          C  
ATOM   1649  NE2 HIS A  98       2.946  -1.582 -22.176  1.00  1.430          N  
ATOM   1650  H   HIS A  98       2.288  -2.181 -15.630  1.00  0.950          H  
ATOM   1651  HA  HIS A  98       2.671  -0.468 -18.039  1.00  1.330          H  
ATOM   1652 1HB  HIS A  98       3.536  -2.920 -18.427  1.00  1.710          H  
ATOM   1653 2HB  HIS A  98       1.835  -3.333 -18.471  1.00  1.710          H  
ATOM   1654  HD2 HIS A  98       4.574  -2.157 -20.805  1.00  1.710          H  
ATOM   1655  HE1 HIS A  98       0.927  -1.174 -22.783  1.00  1.710          H  
ATOM   1656  HE2 HIS A  98       3.453  -1.411 -23.037  1.00  1.710          H  
ATOM   1657  N   GLY A  99       0.049  -0.956 -18.448  1.00  0.750          N  
ATOM   1658  CA  GLY A  99      -1.385  -0.810 -18.360  1.00  0.800          C  
ATOM   1659  C   GLY A  99      -1.820   0.206 -17.324  1.00  0.630          C  
ATOM   1660  O   GLY A  99      -1.301   1.329 -17.258  1.00  0.700          O  
ATOM   1661  H   GLY A  99       0.487  -1.000 -19.365  1.00  0.900          H  
ATOM   1662 1HA  GLY A  99      -1.773  -0.522 -19.338  1.00  0.960          H  
ATOM   1663 2HA  GLY A  99      -1.826  -1.779 -18.128  1.00  0.960          H  
ATOM   1664  N   ARG A 100      -2.766  -0.236 -16.495  1.00  0.480          N  
ATOM   1665  CA  ARG A 100      -3.351   0.570 -15.439  1.00  0.410          C  
ATOM   1666  C   ARG A 100      -2.366   0.983 -14.348  1.00  0.330          C  
ATOM   1667  O   ARG A 100      -2.601   1.973 -13.663  1.00  0.300          O  
ATOM   1668  CB  ARG A 100      -4.494  -0.175 -14.764  1.00  0.600          C  
ATOM   1669  CG  ARG A 100      -4.051  -1.365 -13.932  1.00  0.600          C  
ATOM   1670  CD  ARG A 100      -5.150  -2.051 -13.288  1.00  0.600          C  
ATOM   1671  NE  ARG A 100      -6.010  -2.787 -14.188  1.00  0.600          N  
ATOM   1672  CZ  ARG A 100      -7.096  -3.485 -13.783  1.00  0.600          C  
ATOM   1673  NH1 ARG A 100      -7.422  -3.521 -12.512  1.00  0.600          N  
ATOM   1674  NH2 ARG A 100      -7.822  -4.148 -14.665  1.00  0.600          N  
ATOM   1675  H   ARG A 100      -3.102  -1.178 -16.633  1.00  0.580          H  
ATOM   1676  HA  ARG A 100      -3.759   1.469 -15.897  1.00  0.490          H  
ATOM   1677 1HB  ARG A 100      -5.028   0.489 -14.103  1.00  0.720          H  
ATOM   1678 2HB  ARG A 100      -5.201  -0.522 -15.515  1.00  0.720          H  
ATOM   1679 1HG  ARG A 100      -3.503  -2.078 -14.545  1.00  0.720          H  
ATOM   1680 2HG  ARG A 100      -3.423  -1.024 -13.117  1.00  0.720          H  
ATOM   1681 1HD  ARG A 100      -4.737  -2.740 -12.571  1.00  0.720          H  
ATOM   1682 2HD  ARG A 100      -5.742  -1.318 -12.787  1.00  0.720          H  
ATOM   1683  HE  ARG A 100      -5.784  -2.792 -15.173  1.00  0.720          H  
ATOM   1684 1HH1 ARG A 100      -6.871  -3.039 -11.821  1.00  0.720          H  
ATOM   1685 2HH1 ARG A 100      -8.220  -4.097 -12.205  1.00  0.720          H  
ATOM   1686 1HH2 ARG A 100      -7.567  -4.136 -15.639  1.00  0.720          H  
ATOM   1687 2HH2 ARG A 100      -8.639  -4.675 -14.364  1.00  0.720          H  
ATOM   1688  N   ILE A 101      -1.276   0.240 -14.152  1.00  0.380          N  
ATOM   1689  CA  ILE A 101      -0.381   0.607 -13.065  1.00  0.290          C  
ATOM   1690  C   ILE A 101       0.458   1.750 -13.526  1.00  0.240          C  
ATOM   1691  O   ILE A 101       0.710   2.702 -12.777  1.00  0.210          O  
ATOM   1692  CB  ILE A 101       0.496  -0.541 -12.576  1.00  0.440          C  
ATOM   1693  CG1 ILE A 101      -0.420  -1.597 -11.985  1.00  0.440          C  
ATOM   1694  CG2 ILE A 101       1.505  -0.010 -11.520  1.00  0.440          C  
ATOM   1695  CD1 ILE A 101       0.230  -2.861 -11.644  1.00  0.440          C  
ATOM   1696  H   ILE A 101      -1.046  -0.544 -14.768  1.00  0.460          H  
ATOM   1697  HA  ILE A 101      -0.975   0.940 -12.225  1.00  0.350          H  
ATOM   1698  HB  ILE A 101       1.033  -0.990 -13.419  1.00  0.530          H  
ATOM   1699 1HG1 ILE A 101      -0.895  -1.212 -11.130  1.00  0.530          H  
ATOM   1700 2HG1 ILE A 101      -1.181  -1.824 -12.719  1.00  0.530          H  
ATOM   1701 1HG2 ILE A 101       2.112  -0.817 -11.168  1.00  0.530          H  
ATOM   1702 2HG2 ILE A 101       2.149   0.744 -11.959  1.00  0.530          H  
ATOM   1703 3HG2 ILE A 101       0.962   0.429 -10.682  1.00  0.530          H  
ATOM   1704 1HD1 ILE A 101      -0.533  -3.533 -11.265  1.00  0.530          H  
ATOM   1705 2HD1 ILE A 101       0.694  -3.294 -12.539  1.00  0.530          H  
ATOM   1706 3HD1 ILE A 101       0.981  -2.722 -10.883  1.00  0.530          H  
ATOM   1707  N   ALA A 102       0.969   1.617 -14.736  1.00  0.270          N  
ATOM   1708  CA  ALA A 102       1.753   2.693 -15.283  1.00  0.260          C  
ATOM   1709  C   ALA A 102       0.873   3.948 -15.358  1.00  0.240          C  
ATOM   1710  O   ALA A 102       1.339   5.041 -15.044  1.00  0.210          O  
ATOM   1711  CB  ALA A 102       2.310   2.302 -16.631  1.00  0.370          C  
ATOM   1712  H   ALA A 102       0.763   0.767 -15.273  1.00  0.320          H  
ATOM   1713  HA  ALA A 102       2.577   2.901 -14.608  1.00  0.310          H  
ATOM   1714 1HB  ALA A 102       2.908   3.118 -17.027  1.00  0.440          H  
ATOM   1715 2HB  ALA A 102       2.934   1.420 -16.512  1.00  0.440          H  
ATOM   1716 3HB  ALA A 102       1.486   2.084 -17.314  1.00  0.440          H  
ATOM   1717  N   ALA A 103      -0.413   3.790 -15.721  1.00  0.270          N  
ATOM   1718  CA  ALA A 103      -1.350   4.911 -15.782  1.00  0.270          C  
ATOM   1719  C   ALA A 103      -1.546   5.575 -14.414  1.00  0.210          C  
ATOM   1720  O   ALA A 103      -1.578   6.810 -14.331  1.00  0.210          O  
ATOM   1721  CB  ALA A 103      -2.648   4.427 -16.330  1.00  0.380          C  
ATOM   1722  H   ALA A 103      -0.741   2.861 -16.007  1.00  0.320          H  
ATOM   1723  HA  ALA A 103      -0.936   5.662 -16.460  1.00  0.320          H  
ATOM   1724 1HB  ALA A 103      -3.353   5.235 -16.419  1.00  0.450          H  
ATOM   1725 2HB  ALA A 103      -2.446   4.003 -17.290  1.00  0.450          H  
ATOM   1726 3HB  ALA A 103      -3.029   3.679 -15.679  1.00  0.450          H  
ATOM   1727  N   LEU A 104      -1.628   4.774 -13.331  1.00  0.200          N  
ATOM   1728  CA  LEU A 104      -1.713   5.358 -11.996  1.00  0.170          C  
ATOM   1729  C   LEU A 104      -0.511   6.199 -11.706  1.00  0.150          C  
ATOM   1730  O   LEU A 104      -0.648   7.324 -11.214  1.00  0.190          O  
ATOM   1731  CB  LEU A 104      -1.712   4.287 -10.896  1.00  0.250          C  
ATOM   1732  CG  LEU A 104      -2.940   3.519 -10.601  1.00  0.250          C  
ATOM   1733  CD1 LEU A 104      -2.567   2.351  -9.796  1.00  0.250          C  
ATOM   1734  CD2 LEU A 104      -3.853   4.417  -9.777  1.00  0.250          C  
ATOM   1735  H   LEU A 104      -1.692   3.759 -13.449  1.00  0.240          H  
ATOM   1736  HA  LEU A 104      -2.599   5.978 -11.943  1.00  0.200          H  
ATOM   1737 1HB  LEU A 104      -0.954   3.561 -11.152  1.00  0.300          H  
ATOM   1738 2HB  LEU A 104      -1.403   4.768  -9.971  1.00  0.300          H  
ATOM   1739  HG  LEU A 104      -3.425   3.186 -11.492  1.00  0.300          H  
ATOM   1740 1HD1 LEU A 104      -3.452   1.788  -9.534  1.00  0.300          H  
ATOM   1741 2HD1 LEU A 104      -1.903   1.725 -10.367  1.00  0.300          H  
ATOM   1742 3HD1 LEU A 104      -2.063   2.674  -8.909  1.00  0.300          H  
ATOM   1743 1HD2 LEU A 104      -4.738   3.896  -9.502  1.00  0.300          H  
ATOM   1744 2HD2 LEU A 104      -3.343   4.740  -8.882  1.00  0.300          H  
ATOM   1745 3HD2 LEU A 104      -4.112   5.268 -10.333  1.00  0.300          H  
ATOM   1746  N   ALA A 105       0.663   5.653 -12.018  1.00  0.150          N  
ATOM   1747  CA  ALA A 105       1.906   6.348 -11.799  1.00  0.200          C  
ATOM   1748  C   ALA A 105       1.945   7.643 -12.613  1.00  0.200          C  
ATOM   1749  O   ALA A 105       2.356   8.681 -12.101  1.00  0.230          O  
ATOM   1750  CB  ALA A 105       3.039   5.418 -12.160  1.00  0.260          C  
ATOM   1751  H   ALA A 105       0.684   4.698 -12.399  1.00  0.180          H  
ATOM   1752  HA  ALA A 105       1.979   6.607 -10.747  1.00  0.240          H  
ATOM   1753 1HB  ALA A 105       3.980   5.862 -12.006  1.00  0.310          H  
ATOM   1754 2HB  ALA A 105       2.956   4.526 -11.544  1.00  0.310          H  
ATOM   1755 3HB  ALA A 105       2.957   5.144 -13.202  1.00  0.310          H  
ATOM   1756  N   GLU A 106       1.466   7.629 -13.858  1.00  0.210          N  
ATOM   1757  CA  GLU A 106       1.481   8.862 -14.636  1.00  0.250          C  
ATOM   1758  C   GLU A 106       0.605   9.931 -13.988  1.00  0.230          C  
ATOM   1759  O   GLU A 106       1.009  11.095 -13.905  1.00  0.250          O  
ATOM   1760  CB  GLU A 106       1.000   8.610 -16.072  1.00  0.330          C  
ATOM   1761  CG  GLU A 106       1.964   7.806 -16.953  1.00  0.330          C  
ATOM   1762  CD  GLU A 106       1.391   7.487 -18.323  1.00  0.330          C  
ATOM   1763  OE1 GLU A 106       0.236   7.777 -18.544  1.00  0.330          O  
ATOM   1764  OE2 GLU A 106       2.104   6.956 -19.141  1.00  0.330          O  
ATOM   1765  H   GLU A 106       1.169   6.744 -14.282  1.00  0.250          H  
ATOM   1766  HA  GLU A 106       2.504   9.232 -14.673  1.00  0.300          H  
ATOM   1767 1HB  GLU A 106       0.055   8.068 -16.040  1.00  0.400          H  
ATOM   1768 2HB  GLU A 106       0.811   9.563 -16.563  1.00  0.400          H  
ATOM   1769 1HG  GLU A 106       2.876   8.385 -17.083  1.00  0.400          H  
ATOM   1770 2HG  GLU A 106       2.228   6.885 -16.448  1.00  0.400          H  
ATOM   1771  N   GLY A 107      -0.574   9.529 -13.495  1.00  0.200          N  
ATOM   1772  CA  GLY A 107      -1.504  10.443 -12.833  1.00  0.190          C  
ATOM   1773  C   GLY A 107      -0.866  11.051 -11.587  1.00  0.200          C  
ATOM   1774  O   GLY A 107      -0.881  12.275 -11.377  1.00  0.280          O  
ATOM   1775  H   GLY A 107      -0.853   8.551 -13.647  1.00  0.240          H  
ATOM   1776 1HA  GLY A 107      -1.797  11.231 -13.525  1.00  0.230          H  
ATOM   1777 2HA  GLY A 107      -2.410   9.899 -12.558  1.00  0.230          H  
ATOM   1778  N   ALA A 108      -0.304  10.177 -10.761  1.00  0.170          N  
ATOM   1779  CA  ALA A 108       0.322  10.562  -9.523  1.00  0.190          C  
ATOM   1780  C   ALA A 108       1.479  11.552  -9.742  1.00  0.200          C  
ATOM   1781  O   ALA A 108       1.601  12.546  -9.006  1.00  0.240          O  
ATOM   1782  CB  ALA A 108       0.789   9.285  -8.848  1.00  0.260          C  
ATOM   1783  H   ALA A 108      -0.337   9.182 -11.005  1.00  0.200          H  
ATOM   1784  HA  ALA A 108      -0.424  11.051  -8.906  1.00  0.230          H  
ATOM   1785 1HB  ALA A 108       1.240   9.471  -7.925  1.00  0.310          H  
ATOM   1786 2HB  ALA A 108      -0.077   8.636  -8.703  1.00  0.310          H  
ATOM   1787 3HB  ALA A 108       1.493   8.792  -9.488  1.00  0.310          H  
ATOM   1788  N   ARG A 109       2.274  11.319 -10.801  1.00  0.220          N  
ATOM   1789  CA  ARG A 109       3.393  12.186 -11.154  1.00  0.280          C  
ATOM   1790  C   ARG A 109       2.875  13.518 -11.709  1.00  0.320          C  
ATOM   1791  O   ARG A 109       3.395  14.588 -11.385  1.00  0.360          O  
ATOM   1792  CB  ARG A 109       4.323  11.508 -12.166  1.00  0.370          C  
ATOM   1793  CG  ARG A 109       5.654  12.233 -12.413  1.00  0.370          C  
ATOM   1794  CD  ARG A 109       6.590  11.491 -13.361  1.00  0.370          C  
ATOM   1795  NE  ARG A 109       7.150  10.194 -12.814  1.00  0.370          N  
ATOM   1796  CZ  ARG A 109       6.810   8.932 -13.200  1.00  0.370          C  
ATOM   1797  NH1 ARG A 109       5.868   8.723 -14.112  1.00  0.370          N  
ATOM   1798  NH2 ARG A 109       7.443   7.893 -12.650  1.00  0.370          N  
ATOM   1799  H   ARG A 109       2.132  10.463 -11.348  1.00  0.260          H  
ATOM   1800  HA  ARG A 109       3.971  12.387 -10.252  1.00  0.340          H  
ATOM   1801 1HB  ARG A 109       4.549  10.514 -11.860  1.00  0.440          H  
ATOM   1802 2HB  ARG A 109       3.804  11.430 -13.123  1.00  0.440          H  
ATOM   1803 1HG  ARG A 109       5.459  13.220 -12.831  1.00  0.440          H  
ATOM   1804 2HG  ARG A 109       6.169  12.343 -11.453  1.00  0.440          H  
ATOM   1805 1HD  ARG A 109       6.063  11.284 -14.285  1.00  0.440          H  
ATOM   1806 2HD  ARG A 109       7.434  12.144 -13.581  1.00  0.440          H  
ATOM   1807  HE  ARG A 109       7.895  10.258 -12.084  1.00  0.440          H  
ATOM   1808 1HH1 ARG A 109       5.388   9.501 -14.532  1.00  0.440          H  
ATOM   1809 2HH1 ARG A 109       5.628   7.782 -14.388  1.00  0.440          H  
ATOM   1810 1HH2 ARG A 109       8.195   8.044 -11.933  1.00  0.440          H  
ATOM   1811 2HH2 ARG A 109       7.208   6.953 -12.905  1.00  0.440          H  
ATOM   1812  N   ALA A 110       1.828  13.469 -12.543  1.00  0.320          N  
ATOM   1813  CA  ALA A 110       1.267  14.659 -13.182  1.00  0.370          C  
ATOM   1814  C   ALA A 110       0.824  15.706 -12.171  1.00  0.370          C  
ATOM   1815  O   ALA A 110       0.959  16.906 -12.413  1.00  0.430          O  
ATOM   1816  CB  ALA A 110       0.079  14.275 -14.045  1.00  0.500          C  
ATOM   1817  H   ALA A 110       1.444  12.560 -12.815  1.00  0.380          H  
ATOM   1818  HA  ALA A 110       2.042  15.097 -13.809  1.00  0.440          H  
ATOM   1819 1HB  ALA A 110      -0.313  15.160 -14.540  1.00  0.600          H  
ATOM   1820 2HB  ALA A 110       0.395  13.546 -14.789  1.00  0.600          H  
ATOM   1821 3HB  ALA A 110      -0.696  13.838 -13.417  1.00  0.600          H  
ATOM   1822  N   LYS A 111       0.315  15.265 -11.026  1.00  0.340          N  
ATOM   1823  CA  LYS A 111      -0.131  16.199 -10.001  1.00  0.330          C  
ATOM   1824  C   LYS A 111       0.953  16.654  -9.027  1.00  0.360          C  
ATOM   1825  O   LYS A 111       0.659  17.433  -8.119  1.00  0.410          O  
ATOM   1826  CB  LYS A 111      -1.294  15.625  -9.225  1.00  0.470          C  
ATOM   1827  CG  LYS A 111      -2.552  15.366 -10.029  1.00  0.470          C  
ATOM   1828  CD  LYS A 111      -3.287  16.626 -10.537  1.00  0.470          C  
ATOM   1829  CE  LYS A 111      -4.003  17.368  -9.401  1.00  0.470          C  
ATOM   1830  NZ  LYS A 111      -4.827  18.505  -9.908  1.00  0.470          N  
ATOM   1831  H   LYS A 111       0.182  14.252 -10.907  1.00  0.410          H  
ATOM   1832  HA  LYS A 111      -0.469  17.097 -10.507  1.00  0.400          H  
ATOM   1833 1HB  LYS A 111      -0.975  14.661  -8.893  1.00  0.560          H  
ATOM   1834 2HB  LYS A 111      -1.512  16.226  -8.346  1.00  0.560          H  
ATOM   1835 1HG  LYS A 111      -2.274  14.760 -10.877  1.00  0.560          H  
ATOM   1836 2HG  LYS A 111      -3.237  14.815  -9.405  1.00  0.560          H  
ATOM   1837 1HD  LYS A 111      -2.607  17.303 -11.041  1.00  0.560          H  
ATOM   1838 2HD  LYS A 111      -4.038  16.309 -11.261  1.00  0.560          H  
ATOM   1839 1HE  LYS A 111      -4.651  16.668  -8.872  1.00  0.560          H  
ATOM   1840 2HE  LYS A 111      -3.265  17.760  -8.704  1.00  0.560          H  
ATOM   1841 1HZ  LYS A 111      -5.281  18.962  -9.128  1.00  0.560          H  
ATOM   1842 2HZ  LYS A 111      -4.236  19.168 -10.388  1.00  0.560          H  
ATOM   1843 3HZ  LYS A 111      -5.529  18.156 -10.545  1.00  0.560          H  
ATOM   1844  N   GLY A 112       2.192  16.179  -9.183  1.00  0.340          N  
ATOM   1845  CA  GLY A 112       3.258  16.619  -8.292  1.00  0.370          C  
ATOM   1846  C   GLY A 112       3.969  15.591  -7.406  1.00  0.370          C  
ATOM   1847  O   GLY A 112       4.860  15.982  -6.651  1.00  0.400          O  
ATOM   1848  H   GLY A 112       2.418  15.554  -9.962  1.00  0.410          H  
ATOM   1849 1HA  GLY A 112       4.013  17.103  -8.910  1.00  0.440          H  
ATOM   1850 2HA  GLY A 112       2.867  17.406  -7.652  1.00  0.440          H  
ATOM   1851  N   LEU A 113       3.630  14.302  -7.440  1.00  0.340          N  
ATOM   1852  CA  LEU A 113       4.412  13.411  -6.581  1.00  0.340          C  
ATOM   1853  C   LEU A 113       5.735  13.060  -7.261  1.00  0.350          C  
ATOM   1854  O   LEU A 113       5.801  12.854  -8.474  1.00  0.370          O  
ATOM   1855  CB  LEU A 113       3.626  12.160  -6.223  1.00  0.480          C  
ATOM   1856  CG  LEU A 113       2.375  12.329  -5.382  1.00  0.480          C  
ATOM   1857  CD1 LEU A 113       1.730  10.980  -5.316  1.00  0.480          C  
ATOM   1858  CD2 LEU A 113       2.705  12.865  -3.973  1.00  0.480          C  
ATOM   1859  H   LEU A 113       2.883  13.929  -8.033  1.00  0.410          H  
ATOM   1860  HA  LEU A 113       4.662  13.934  -5.661  1.00  0.410          H  
ATOM   1861 1HB  LEU A 113       3.280  11.743  -7.130  1.00  0.570          H  
ATOM   1862 2HB  LEU A 113       4.290  11.451  -5.729  1.00  0.570          H  
ATOM   1863  HG  LEU A 113       1.700  13.017  -5.865  1.00  0.570          H  
ATOM   1864 1HD1 LEU A 113       0.824  11.002  -4.752  1.00  0.570          H  
ATOM   1865 2HD1 LEU A 113       1.515  10.682  -6.291  1.00  0.570          H  
ATOM   1866 3HD1 LEU A 113       2.408  10.283  -4.864  1.00  0.570          H  
ATOM   1867 1HD2 LEU A 113       1.793  12.952  -3.394  1.00  0.570          H  
ATOM   1868 2HD2 LEU A 113       3.380  12.194  -3.462  1.00  0.570          H  
ATOM   1869 3HD2 LEU A 113       3.167  13.841  -4.034  1.00  0.570          H  
ATOM   1870  N   ASN A 114       6.794  12.989  -6.457  1.00  0.360          N  
ATOM   1871  CA  ASN A 114       8.147  12.679  -6.912  1.00  0.410          C  
ATOM   1872  C   ASN A 114       8.525  11.201  -6.906  1.00  0.410          C  
ATOM   1873  O   ASN A 114       8.589  10.558  -5.852  1.00  0.400          O  
ATOM   1874  CB  ASN A 114       9.164  13.465  -6.116  1.00  0.550          C  
ATOM   1875  CG  ASN A 114      10.552  13.259  -6.603  1.00  0.550          C  
ATOM   1876  OD1 ASN A 114      10.776  13.053  -7.807  1.00  0.550          O  
ATOM   1877  ND2 ASN A 114      11.491  13.302  -5.698  1.00  0.550          N  
ATOM   1878  H   ASN A 114       6.670  13.194  -5.462  1.00  0.430          H  
ATOM   1879  HA  ASN A 114       8.222  13.007  -7.950  1.00  0.490          H  
ATOM   1880 1HB  ASN A 114       8.924  14.526  -6.167  1.00  0.660          H  
ATOM   1881 2HB  ASN A 114       9.119  13.182  -5.078  1.00  0.660          H  
ATOM   1882 1HD2 ASN A 114      12.445  13.173  -5.957  1.00  0.660          H  
ATOM   1883 2HD2 ASN A 114      11.241  13.476  -4.715  1.00  0.660          H  
ATOM   1884  N   PHE A 115       8.737  10.668  -8.102  1.00  0.530          N  
ATOM   1885  CA  PHE A 115       9.078   9.272  -8.345  1.00  0.640          C  
ATOM   1886  C   PHE A 115       9.217   9.086  -9.848  1.00  0.850          C  
ATOM   1887  O   PHE A 115       9.340   7.977 -10.352  1.00  1.220          O  
ATOM   1888  OXT PHE A 115       9.044  10.056 -10.584  1.00  0.960          O  
ATOM   1889  CB  PHE A 115       8.011   8.334  -7.800  1.00  0.800          C  
ATOM   1890  CG  PHE A 115       6.719   8.519  -8.470  1.00  0.800          C  
ATOM   1891  CD1 PHE A 115       6.385   7.721  -9.511  1.00  0.800          C  
ATOM   1892  CD2 PHE A 115       5.841   9.518  -8.109  1.00  0.800          C  
ATOM   1893  CE1 PHE A 115       5.232   7.904 -10.145  1.00  0.800          C  
ATOM   1894  CE2 PHE A 115       4.697   9.672  -8.769  1.00  0.800          C  
ATOM   1895  CZ  PHE A 115       4.405   8.868  -9.765  1.00  0.800          C  
ATOM   1896  H   PHE A 115       8.656  11.278  -8.905  1.00  0.640          H  
ATOM   1897  HA  PHE A 115      10.034   9.047  -7.868  1.00  0.770          H  
ATOM   1898 1HB  PHE A 115       8.327   7.305  -7.952  1.00  0.960          H  
ATOM   1899 2HB  PHE A 115       7.895   8.470  -6.745  1.00  0.960          H  
ATOM   1900  HD1 PHE A 115       7.072   6.934  -9.830  1.00  0.960          H  
ATOM   1901  HD2 PHE A 115       6.079  10.184  -7.300  1.00  0.960          H  
ATOM   1902  HE1 PHE A 115       4.978   7.290 -10.957  1.00  0.960          H  
ATOM   1903  HE2 PHE A 115       4.013  10.437  -8.517  1.00  0.960          H  
ATOM   1904  HZ  PHE A 115       3.510   9.004 -10.264  1.00  0.960          H  
TER    1905
END

REMARK ID 2989 MODEL 5 SSGCID - MygeA.17884.a 50S ribosomal protein L18  MG_167
PFRMAT TS
TARGET SSGCID - MygeA.17884.a 50S ribosomal protein L18  MG_167
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 5o60P_301
REMARK PARENT    5o60P_301
REMARK PARSRC    alignment
REMARK SCORE     0.90  
ATOM      1  N   MET A   1      -0.125 -24.255 -14.963  1.00  4.180          N  
ATOM      2  CA  MET A   1      -0.882 -23.030 -14.747  1.00  3.540          C  
ATOM      3  C   MET A   1      -0.588 -22.394 -13.394  1.00  2.500          C  
ATOM      4  O   MET A   1      -1.046 -22.881 -12.357  1.00  3.000          O  
ATOM      5  CB  MET A   1      -2.381 -23.294 -14.890  1.00  5.210          C  
ATOM      6  CG  MET A   1      -3.249 -22.056 -14.701  1.00  5.210          C  
ATOM      7  SD  MET A   1      -4.976 -22.347 -15.025  1.00  5.210          S  
ATOM      8  CE  MET A   1      -5.625 -20.798 -14.444  1.00  5.210          C  
ATOM      9 1H   MET A   1      -0.433 -24.700 -15.816  1.00  5.020          H  
ATOM     10 2H   MET A   1       0.858 -24.034 -15.035  1.00  5.020          H  
ATOM     11 3H   MET A   1      -0.270 -24.883 -14.185  1.00  5.020          H  
ATOM     12  HA  MET A   1      -0.588 -22.312 -15.512  1.00  4.250          H  
ATOM     13 1HB  MET A   1      -2.590 -23.708 -15.876  1.00  6.250          H  
ATOM     14 2HB  MET A   1      -2.694 -24.033 -14.149  1.00  6.250          H  
ATOM     15 1HG  MET A   1      -3.160 -21.703 -13.677  1.00  6.250          H  
ATOM     16 2HG  MET A   1      -2.908 -21.263 -15.365  1.00  6.250          H  
ATOM     17 1HE  MET A   1      -6.708 -20.792 -14.558  1.00  6.250          H  
ATOM     18 2HE  MET A   1      -5.375 -20.666 -13.396  1.00  6.250          H  
ATOM     19 3HE  MET A   1      -5.196 -19.992 -15.022  1.00  6.250          H  
ATOM     20  N   THR A   2       0.176 -21.302 -13.440  1.00  1.540          N  
ATOM     21  CA  THR A   2       0.597 -20.500 -12.294  1.00  0.940          C  
ATOM     22  C   THR A   2      -0.546 -19.786 -11.567  1.00  0.850          C  
ATOM     23  O   THR A   2      -0.562 -19.725 -10.334  1.00  0.860          O  
ATOM     24  CB  THR A   2       1.634 -19.438 -12.730  1.00  1.560          C  
ATOM     25  OG1 THR A   2       2.788 -20.092 -13.281  1.00  1.560          O  
ATOM     26  CG2 THR A   2       2.065 -18.604 -11.516  1.00  1.560          C  
ATOM     27  H   THR A   2       0.524 -20.998 -14.339  1.00  1.850          H  
ATOM     28  HA  THR A   2       1.079 -21.167 -11.579  1.00  1.130          H  
ATOM     29  HB  THR A   2       1.199 -18.786 -13.486  1.00  1.870          H  
ATOM     30  HG1 THR A   2       3.379 -19.435 -13.664  1.00  1.870          H  
ATOM     31 1HG2 THR A   2       2.803 -17.869 -11.833  1.00  1.870          H  
ATOM     32 2HG2 THR A   2       1.214 -18.084 -11.086  1.00  1.870          H  
ATOM     33 3HG2 THR A   2       2.505 -19.257 -10.764  1.00  1.870          H  
ATOM     34  N   ARG A   3      -1.507 -19.242 -12.318  1.00  0.810          N  
ATOM     35  CA  ARG A   3      -2.579 -18.440 -11.719  1.00  0.820          C  
ATOM     36  C   ARG A   3      -3.335 -19.191 -10.626  1.00  0.750          C  
ATOM     37  O   ARG A   3      -3.736 -18.585  -9.628  1.00  0.710          O  
ATOM     38  CB  ARG A   3      -3.564 -17.960 -12.774  1.00  1.140          C  
ATOM     39  CG  ARG A   3      -3.013 -16.893 -13.708  1.00  1.140          C  
ATOM     40  CD  ARG A   3      -4.077 -16.192 -14.515  1.00  1.140          C  
ATOM     41  NE  ARG A   3      -4.823 -17.082 -15.421  1.00  1.140          N  
ATOM     42  CZ  ARG A   3      -4.438 -17.443 -16.672  1.00  1.140          C  
ATOM     43  NH1 ARG A   3      -3.284 -17.034 -17.166  1.00  1.140          N  
ATOM     44  NH2 ARG A   3      -5.230 -18.212 -17.408  1.00  1.140          N  
ATOM     45  H   ARG A   3      -1.441 -19.339 -13.319  1.00  0.970          H  
ATOM     46  HA  ARG A   3      -2.125 -17.558 -11.267  1.00  0.980          H  
ATOM     47 1HB  ARG A   3      -3.852 -18.795 -13.387  1.00  1.370          H  
ATOM     48 2HB  ARG A   3      -4.463 -17.573 -12.297  1.00  1.370          H  
ATOM     49 1HG  ARG A   3      -2.492 -16.140 -13.116  1.00  1.370          H  
ATOM     50 2HG  ARG A   3      -2.309 -17.355 -14.396  1.00  1.370          H  
ATOM     51 1HD  ARG A   3      -4.794 -15.746 -13.825  1.00  1.370          H  
ATOM     52 2HD  ARG A   3      -3.623 -15.398 -15.105  1.00  1.370          H  
ATOM     53  HE  ARG A   3      -5.731 -17.403 -15.101  1.00  1.370          H  
ATOM     54 1HH1 ARG A   3      -2.674 -16.446 -16.618  1.00  1.370          H  
ATOM     55 2HH1 ARG A   3      -3.007 -17.306 -18.100  1.00  1.370          H  
ATOM     56 1HH2 ARG A   3      -6.125 -18.517 -17.047  1.00  1.370          H  
ATOM     57 2HH2 ARG A   3      -4.950 -18.483 -18.339  1.00  1.370          H  
ATOM     58  N   ASN A   4      -3.523 -20.497 -10.796  1.00  0.790          N  
ATOM     59  CA  ASN A   4      -4.212 -21.284  -9.795  1.00  0.800          C  
ATOM     60  C   ASN A   4      -3.432 -21.335  -8.486  1.00  0.760          C  
ATOM     61  O   ASN A   4      -4.030 -21.486  -7.419  1.00  0.750          O  
ATOM     62  CB  ASN A   4      -4.452 -22.693 -10.282  1.00  1.120          C  
ATOM     63  CG  ASN A   4      -5.532 -22.811 -11.292  1.00  1.120          C  
ATOM     64  OD1 ASN A   4      -6.407 -21.948 -11.430  1.00  1.120          O  
ATOM     65  ND2 ASN A   4      -5.497 -23.895 -12.009  1.00  1.120          N  
ATOM     66  H   ASN A   4      -3.179 -20.952 -11.629  1.00  0.950          H  
ATOM     67  HA  ASN A   4      -5.173 -20.813  -9.586  1.00  0.960          H  
ATOM     68 1HB  ASN A   4      -3.526 -23.077 -10.720  1.00  1.340          H  
ATOM     69 2HB  ASN A   4      -4.698 -23.326  -9.435  1.00  1.340          H  
ATOM     70 1HD2 ASN A   4      -6.193 -24.056 -12.711  1.00  1.340          H  
ATOM     71 2HD2 ASN A   4      -4.769 -24.561 -11.857  1.00  1.340          H  
ATOM     72  N   ASP A   5      -2.095 -21.253  -8.548  1.00  0.790          N  
ATOM     73  CA  ASP A   5      -1.291 -21.354  -7.346  1.00  0.820          C  
ATOM     74  C   ASP A   5      -1.434 -20.050  -6.606  1.00  0.740          C  
ATOM     75  O   ASP A   5      -1.601 -20.034  -5.386  1.00  0.750          O  
ATOM     76  CB  ASP A   5       0.178 -21.637  -7.692  1.00  1.140          C  
ATOM     77  CG  ASP A   5       1.027 -22.151  -6.498  1.00  1.140          C  
ATOM     78  OD1 ASP A   5       0.774 -23.265  -6.043  1.00  1.140          O  
ATOM     79  OD2 ASP A   5       1.912 -21.448  -6.069  1.00  1.140          O  
ATOM     80  H   ASP A   5      -1.605 -21.078  -9.422  1.00  0.950          H  
ATOM     81  HA  ASP A   5      -1.675 -22.149  -6.716  1.00  0.980          H  
ATOM     82 1HB  ASP A   5       0.219 -22.370  -8.497  1.00  1.360          H  
ATOM     83 2HB  ASP A   5       0.634 -20.722  -8.075  1.00  1.360          H  
ATOM     84  N   LYS A   6      -1.400 -18.946  -7.353  1.00  0.700          N  
ATOM     85  CA  LYS A   6      -1.537 -17.646  -6.728  1.00  0.650          C  
ATOM     86  C   LYS A   6      -2.893 -17.542  -6.040  1.00  0.540          C  
ATOM     87  O   LYS A   6      -2.997 -16.999  -4.934  1.00  0.510          O  
ATOM     88  CB  LYS A   6      -1.345 -16.530  -7.750  1.00  0.930          C  
ATOM     89  CG  LYS A   6       0.098 -16.366  -8.245  1.00  0.930          C  
ATOM     90  CD  LYS A   6       0.207 -15.235  -9.272  1.00  0.930          C  
ATOM     91  CE  LYS A   6       1.648 -15.021  -9.732  1.00  0.930          C  
ATOM     92  NZ  LYS A   6       1.753 -13.938 -10.756  1.00  0.930          N  
ATOM     93  H   LYS A   6      -1.243 -19.045  -8.360  1.00  0.840          H  
ATOM     94  HA  LYS A   6      -0.767 -17.545  -5.965  1.00  0.780          H  
ATOM     95 1HB  LYS A   6      -1.980 -16.724  -8.616  1.00  1.120          H  
ATOM     96 2HB  LYS A   6      -1.658 -15.589  -7.315  1.00  1.120          H  
ATOM     97 1HG  LYS A   6       0.749 -16.151  -7.397  1.00  1.120          H  
ATOM     98 2HG  LYS A   6       0.424 -17.302  -8.702  1.00  1.120          H  
ATOM     99 1HD  LYS A   6      -0.407 -15.480 -10.141  1.00  1.120          H  
ATOM    100 2HD  LYS A   6      -0.165 -14.308  -8.835  1.00  1.120          H  
ATOM    101 1HE  LYS A   6       2.259 -14.752  -8.872  1.00  1.120          H  
ATOM    102 2HE  LYS A   6       2.028 -15.943 -10.157  1.00  1.120          H  
ATOM    103 1HZ  LYS A   6       2.719 -13.827 -11.032  1.00  1.120          H  
ATOM    104 2HZ  LYS A   6       1.200 -14.179 -11.566  1.00  1.120          H  
ATOM    105 3HZ  LYS A   6       1.414 -13.069 -10.367  1.00  1.120          H  
ATOM    106  N   ARG A   7      -3.933 -18.093  -6.676  1.00  0.520          N  
ATOM    107  CA  ARG A   7      -5.251 -18.060  -6.084  1.00  0.450          C  
ATOM    108  C   ARG A   7      -5.297 -18.890  -4.800  1.00  0.460          C  
ATOM    109  O   ARG A   7      -5.855 -18.432  -3.797  1.00  0.410          O  
ATOM    110  CB  ARG A   7      -6.293 -18.556  -7.073  1.00  0.660          C  
ATOM    111  CG  ARG A   7      -7.727 -18.579  -6.556  1.00  0.660          C  
ATOM    112  CD  ARG A   7      -8.227 -17.220  -6.251  1.00  0.660          C  
ATOM    113  NE  ARG A   7      -9.548 -17.253  -5.709  1.00  0.660          N  
ATOM    114  CZ  ARG A   7     -10.694 -17.194  -6.385  1.00  0.660          C  
ATOM    115  NH1 ARG A   7     -10.731 -17.089  -7.699  1.00  0.660          N  
ATOM    116  NH2 ARG A   7     -11.786 -17.247  -5.675  1.00  0.660          N  
ATOM    117  H   ARG A   7      -3.797 -18.498  -7.608  1.00  0.620          H  
ATOM    118  HA  ARG A   7      -5.463 -17.025  -5.835  1.00  0.540          H  
ATOM    119 1HB  ARG A   7      -6.262 -17.939  -7.969  1.00  0.790          H  
ATOM    120 2HB  ARG A   7      -6.038 -19.572  -7.375  1.00  0.790          H  
ATOM    121 1HG  ARG A   7      -8.372 -19.019  -7.313  1.00  0.790          H  
ATOM    122 2HG  ARG A   7      -7.789 -19.175  -5.644  1.00  0.790          H  
ATOM    123 1HD  ARG A   7      -7.598 -16.753  -5.509  1.00  0.790          H  
ATOM    124 2HD  ARG A   7      -8.228 -16.606  -7.145  1.00  0.790          H  
ATOM    125  HE  ARG A   7      -9.648 -17.333  -4.684  1.00  0.790          H  
ATOM    126 1HH1 ARG A   7      -9.877 -17.052  -8.230  1.00  0.790          H  
ATOM    127 2HH1 ARG A   7     -11.618 -17.054  -8.178  1.00  0.790          H  
ATOM    128 1HH2 ARG A   7     -11.677 -17.338  -4.650  1.00  0.790          H  
ATOM    129 2HH2 ARG A   7     -12.692 -17.206  -6.105  1.00  0.790          H  
ATOM    130  N   ARG A   8      -4.695 -20.094  -4.810  1.00  0.540          N  
ATOM    131  CA  ARG A   8      -4.665 -20.930  -3.611  1.00  0.590          C  
ATOM    132  C   ARG A   8      -3.944 -20.231  -2.463  1.00  0.520          C  
ATOM    133  O   ARG A   8      -4.403 -20.284  -1.317  1.00  0.490          O  
ATOM    134  CB  ARG A   8      -3.981 -22.269  -3.885  1.00  0.810          C  
ATOM    135  CG  ARG A   8      -4.789 -23.299  -4.702  1.00  0.810          C  
ATOM    136  CD  ARG A   8      -4.135 -24.657  -4.675  1.00  0.810          C  
ATOM    137  NE  ARG A   8      -2.843 -24.666  -5.405  1.00  0.810          N  
ATOM    138  CZ  ARG A   8      -2.675 -24.944  -6.728  1.00  0.810          C  
ATOM    139  NH1 ARG A   8      -3.705 -25.270  -7.495  1.00  0.810          N  
ATOM    140  NH2 ARG A   8      -1.456 -24.887  -7.252  1.00  0.810          N  
ATOM    141  H   ARG A   8      -4.289 -20.452  -5.681  1.00  0.650          H  
ATOM    142  HA  ARG A   8      -5.691 -21.127  -3.309  1.00  0.710          H  
ATOM    143 1HB  ARG A   8      -3.057 -22.083  -4.432  1.00  0.970          H  
ATOM    144 2HB  ARG A   8      -3.709 -22.732  -2.939  1.00  0.970          H  
ATOM    145 1HG  ARG A   8      -5.785 -23.392  -4.272  1.00  0.970          H  
ATOM    146 2HG  ARG A   8      -4.874 -22.979  -5.727  1.00  0.970          H  
ATOM    147 1HD  ARG A   8      -3.938 -24.935  -3.640  1.00  0.970          H  
ATOM    148 2HD  ARG A   8      -4.797 -25.396  -5.118  1.00  0.970          H  
ATOM    149  HE  ARG A   8      -2.008 -24.429  -4.876  1.00  0.970          H  
ATOM    150 1HH1 ARG A   8      -4.633 -25.315  -7.106  1.00  0.970          H  
ATOM    151 2HH1 ARG A   8      -3.561 -25.482  -8.474  1.00  0.970          H  
ATOM    152 1HH2 ARG A   8      -0.647 -24.603  -6.662  1.00  0.970          H  
ATOM    153 2HH2 ARG A   8      -1.309 -25.088  -8.229  1.00  0.970          H  
ATOM    154  N   ILE A   9      -2.844 -19.545  -2.773  1.00  0.550          N  
ATOM    155  CA  ILE A   9      -2.081 -18.827  -1.767  1.00  0.560          C  
ATOM    156  C   ILE A   9      -2.899 -17.698  -1.170  1.00  0.480          C  
ATOM    157  O   ILE A   9      -2.946 -17.553   0.057  1.00  0.490          O  
ATOM    158  CB  ILE A   9      -0.778 -18.270  -2.369  1.00  0.780          C  
ATOM    159  CG1 ILE A   9       0.153 -19.452  -2.733  1.00  0.780          C  
ATOM    160  CG2 ILE A   9      -0.104 -17.292  -1.368  1.00  0.780          C  
ATOM    161  CD1 ILE A   9       1.314 -19.086  -3.634  1.00  0.780          C  
ATOM    162  H   ILE A   9      -2.507 -19.570  -3.742  1.00  0.660          H  
ATOM    163  HA  ILE A   9      -1.825 -19.522  -0.970  1.00  0.670          H  
ATOM    164  HB  ILE A   9      -1.007 -17.743  -3.294  1.00  0.940          H  
ATOM    165 1HG1 ILE A   9       0.555 -19.873  -1.814  1.00  0.940          H  
ATOM    166 2HG1 ILE A   9      -0.428 -20.220  -3.231  1.00  0.940          H  
ATOM    167 1HG2 ILE A   9       0.808 -16.895  -1.795  1.00  0.940          H  
ATOM    168 2HG2 ILE A   9      -0.765 -16.460  -1.145  1.00  0.940          H  
ATOM    169 3HG2 ILE A   9       0.130 -17.821  -0.443  1.00  0.940          H  
ATOM    170 1HD1 ILE A   9       1.903 -19.985  -3.840  1.00  0.940          H  
ATOM    171 2HD1 ILE A   9       0.929 -18.695  -4.575  1.00  0.940          H  
ATOM    172 3HD1 ILE A   9       1.948 -18.345  -3.166  1.00  0.940          H  
ATOM    173  N   ARG A  10      -3.535 -16.882  -2.021  1.00  0.430          N  
ATOM    174  CA  ARG A  10      -4.330 -15.780  -1.504  1.00  0.390          C  
ATOM    175  C   ARG A  10      -5.466 -16.295  -0.640  1.00  0.360          C  
ATOM    176  O   ARG A  10      -5.731 -15.731   0.424  1.00  0.400          O  
ATOM    177  CB  ARG A  10      -4.904 -14.917  -2.614  1.00  0.560          C  
ATOM    178  CG  ARG A  10      -3.900 -14.058  -3.356  1.00  0.560          C  
ATOM    179  CD  ARG A  10      -4.579 -13.014  -4.181  1.00  0.560          C  
ATOM    180  NE  ARG A  10      -5.417 -13.572  -5.250  1.00  0.560          N  
ATOM    181  CZ  ARG A  10      -5.009 -13.888  -6.503  1.00  0.560          C  
ATOM    182  NH1 ARG A  10      -3.757 -13.732  -6.884  1.00  0.560          N  
ATOM    183  NH2 ARG A  10      -5.896 -14.349  -7.360  1.00  0.560          N  
ATOM    184  H   ARG A  10      -3.446 -17.030  -3.032  1.00  0.520          H  
ATOM    185  HA  ARG A  10      -3.686 -15.155  -0.889  1.00  0.470          H  
ATOM    186 1HB  ARG A  10      -5.396 -15.560  -3.349  1.00  0.670          H  
ATOM    187 2HB  ARG A  10      -5.653 -14.253  -2.199  1.00  0.670          H  
ATOM    188 1HG  ARG A  10      -3.247 -13.563  -2.639  1.00  0.670          H  
ATOM    189 2HG  ARG A  10      -3.305 -14.682  -4.013  1.00  0.670          H  
ATOM    190 1HD  ARG A  10      -5.224 -12.422  -3.531  1.00  0.670          H  
ATOM    191 2HD  ARG A  10      -3.836 -12.360  -4.627  1.00  0.670          H  
ATOM    192  HE  ARG A  10      -6.421 -13.708  -5.041  1.00  0.670          H  
ATOM    193 1HH1 ARG A  10      -3.068 -13.375  -6.242  1.00  0.670          H  
ATOM    194 2HH1 ARG A  10      -3.498 -13.952  -7.837  1.00  0.670          H  
ATOM    195 1HH2 ARG A  10      -6.862 -14.448  -7.066  1.00  0.670          H  
ATOM    196 2HH2 ARG A  10      -5.621 -14.587  -8.301  1.00  0.670          H  
ATOM    197  N   HIS A  11      -6.112 -17.384  -1.071  1.00  0.330          N  
ATOM    198  CA  HIS A  11      -7.205 -17.979  -0.322  1.00  0.360          C  
ATOM    199  C   HIS A  11      -6.736 -18.372   1.065  1.00  0.410          C  
ATOM    200  O   HIS A  11      -7.343 -17.981   2.065  1.00  0.430          O  
ATOM    201  CB  HIS A  11      -7.734 -19.220  -1.053  1.00  0.490          C  
ATOM    202  CG  HIS A  11      -8.798 -19.974  -0.321  1.00  0.490          C  
ATOM    203  ND1 HIS A  11     -10.101 -19.555  -0.258  1.00  0.490          N  
ATOM    204  CD2 HIS A  11      -8.738 -21.124   0.389  1.00  0.490          C  
ATOM    205  CE1 HIS A  11     -10.807 -20.410   0.456  1.00  0.490          C  
ATOM    206  NE2 HIS A  11     -10.003 -21.376   0.859  1.00  0.490          N  
ATOM    207  H   HIS A  11      -5.863 -17.804  -1.972  1.00  0.400          H  
ATOM    208  HA  HIS A  11      -8.018 -17.264  -0.217  1.00  0.430          H  
ATOM    209 1HB  HIS A  11      -8.134 -18.919  -2.024  1.00  0.590          H  
ATOM    210 2HB  HIS A  11      -6.914 -19.900  -1.246  1.00  0.590          H  
ATOM    211  HD2 HIS A  11      -7.848 -21.734   0.555  1.00  0.590          H  
ATOM    212  HE1 HIS A  11     -11.873 -20.329   0.677  1.00  0.590          H  
ATOM    213  HE2 HIS A  11     -10.269 -22.170   1.425  1.00  0.590          H  
ATOM    214  N   LYS A  12      -5.636 -19.129   1.146  1.00  0.450          N  
ATOM    215  CA  LYS A  12      -5.148 -19.575   2.440  1.00  0.510          C  
ATOM    216  C   LYS A  12      -4.798 -18.415   3.363  1.00  0.520          C  
ATOM    217  O   LYS A  12      -5.091 -18.472   4.564  1.00  0.560          O  
ATOM    218  CB  LYS A  12      -3.938 -20.487   2.265  1.00  0.690          C  
ATOM    219  CG  LYS A  12      -4.270 -21.862   1.693  1.00  0.690          C  
ATOM    220  CD  LYS A  12      -3.013 -22.703   1.514  1.00  0.690          C  
ATOM    221  CE  LYS A  12      -3.335 -24.078   0.939  1.00  0.690          C  
ATOM    222  NZ  LYS A  12      -2.105 -24.904   0.751  1.00  0.690          N  
ATOM    223  H   LYS A  12      -5.153 -19.413   0.287  1.00  0.540          H  
ATOM    224  HA  LYS A  12      -5.942 -20.149   2.917  1.00  0.610          H  
ATOM    225 1HB  LYS A  12      -3.231 -20.006   1.581  1.00  0.830          H  
ATOM    226 2HB  LYS A  12      -3.436 -20.619   3.220  1.00  0.830          H  
ATOM    227 1HG  LYS A  12      -4.952 -22.376   2.370  1.00  0.830          H  
ATOM    228 2HG  LYS A  12      -4.767 -21.745   0.733  1.00  0.830          H  
ATOM    229 1HD  LYS A  12      -2.334 -22.187   0.832  1.00  0.830          H  
ATOM    230 2HD  LYS A  12      -2.514 -22.826   2.474  1.00  0.830          H  
ATOM    231 1HE  LYS A  12      -4.011 -24.599   1.614  1.00  0.830          H  
ATOM    232 2HE  LYS A  12      -3.826 -23.952  -0.028  1.00  0.830          H  
ATOM    233 1HZ  LYS A  12      -2.357 -25.805   0.368  1.00  0.830          H  
ATOM    234 2HZ  LYS A  12      -1.476 -24.433   0.117  1.00  0.830          H  
ATOM    235 3HZ  LYS A  12      -1.647 -25.035   1.642  1.00  0.830          H  
ATOM    236  N   ARG A  13      -4.174 -17.359   2.824  1.00  0.520          N  
ATOM    237  CA  ARG A  13      -3.823 -16.209   3.649  1.00  0.570          C  
ATOM    238  C   ARG A  13      -5.069 -15.536   4.221  1.00  0.530          C  
ATOM    239  O   ARG A  13      -5.111 -15.196   5.411  1.00  0.570          O  
ATOM    240  CB  ARG A  13      -3.024 -15.206   2.837  1.00  0.780          C  
ATOM    241  CG  ARG A  13      -1.608 -15.645   2.501  1.00  0.780          C  
ATOM    242  CD  ARG A  13      -0.939 -14.684   1.606  1.00  0.780          C  
ATOM    243  NE  ARG A  13       0.428 -15.086   1.309  1.00  0.780          N  
ATOM    244  CZ  ARG A  13       1.229 -14.506   0.390  1.00  0.780          C  
ATOM    245  NH1 ARG A  13       0.792 -13.492  -0.332  1.00  0.780          N  
ATOM    246  NH2 ARG A  13       2.459 -14.961   0.213  1.00  0.780          N  
ATOM    247  H   ARG A  13      -3.909 -17.380   1.832  1.00  0.620          H  
ATOM    248  HA  ARG A  13      -3.207 -16.557   4.477  1.00  0.680          H  
ATOM    249 1HB  ARG A  13      -3.540 -15.021   1.894  1.00  0.930          H  
ATOM    250 2HB  ARG A  13      -2.970 -14.261   3.374  1.00  0.930          H  
ATOM    251 1HG  ARG A  13      -1.026 -15.719   3.418  1.00  0.930          H  
ATOM    252 2HG  ARG A  13      -1.630 -16.614   2.009  1.00  0.930          H  
ATOM    253 1HD  ARG A  13      -1.496 -14.637   0.670  1.00  0.930          H  
ATOM    254 2HD  ARG A  13      -0.917 -13.702   2.074  1.00  0.930          H  
ATOM    255  HE  ARG A  13       0.809 -15.861   1.839  1.00  0.930          H  
ATOM    256 1HH1 ARG A  13      -0.144 -13.141  -0.202  1.00  0.930          H  
ATOM    257 2HH1 ARG A  13       1.397 -13.062  -1.018  1.00  0.930          H  
ATOM    258 1HH2 ARG A  13       2.796 -15.737   0.767  1.00  0.930          H  
ATOM    259 2HH2 ARG A  13       3.066 -14.533  -0.471  1.00  0.930          H  
ATOM    260  N   ILE A  14      -6.099 -15.390   3.385  1.00  0.440          N  
ATOM    261  CA  ILE A  14      -7.348 -14.781   3.805  1.00  0.410          C  
ATOM    262  C   ILE A  14      -8.036 -15.617   4.863  1.00  0.470          C  
ATOM    263  O   ILE A  14      -8.466 -15.069   5.882  1.00  0.540          O  
ATOM    264  CB  ILE A  14      -8.271 -14.552   2.597  1.00  0.590          C  
ATOM    265  CG1 ILE A  14      -7.646 -13.451   1.698  1.00  0.590          C  
ATOM    266  CG2 ILE A  14      -9.700 -14.198   3.067  1.00  0.590          C  
ATOM    267  CD1 ILE A  14      -8.268 -13.353   0.322  1.00  0.590          C  
ATOM    268  H   ILE A  14      -5.981 -15.666   2.403  1.00  0.530          H  
ATOM    269  HA  ILE A  14      -7.123 -13.811   4.240  1.00  0.490          H  
ATOM    270  HB  ILE A  14      -8.312 -15.467   1.999  1.00  0.700          H  
ATOM    271 1HG1 ILE A  14      -7.750 -12.489   2.195  1.00  0.700          H  
ATOM    272 2HG1 ILE A  14      -6.586 -13.659   1.576  1.00  0.700          H  
ATOM    273 1HG2 ILE A  14     -10.354 -14.052   2.216  1.00  0.700          H  
ATOM    274 2HG2 ILE A  14     -10.099 -15.014   3.658  1.00  0.700          H  
ATOM    275 3HG2 ILE A  14      -9.680 -13.289   3.669  1.00  0.700          H  
ATOM    276 1HD1 ILE A  14      -7.767 -12.571  -0.250  1.00  0.700          H  
ATOM    277 2HD1 ILE A  14      -8.132 -14.306  -0.167  1.00  0.700          H  
ATOM    278 3HD1 ILE A  14      -9.327 -13.118   0.389  1.00  0.700          H  
ATOM    279  N   VAL A  15      -8.129 -16.931   4.645  1.00  0.490          N  
ATOM    280  CA  VAL A  15      -8.793 -17.796   5.603  1.00  0.580          C  
ATOM    281  C   VAL A  15      -8.092 -17.758   6.945  1.00  0.640          C  
ATOM    282  O   VAL A  15      -8.771 -17.728   7.971  1.00  0.810          O  
ATOM    283  CB  VAL A  15      -8.893 -19.256   5.107  1.00  0.780          C  
ATOM    284  CG1 VAL A  15      -9.411 -20.188   6.250  1.00  0.780          C  
ATOM    285  CG2 VAL A  15      -9.859 -19.318   3.919  1.00  0.780          C  
ATOM    286  H   VAL A  15      -7.759 -17.318   3.772  1.00  0.590          H  
ATOM    287  HA  VAL A  15      -9.811 -17.428   5.733  1.00  0.700          H  
ATOM    288  HB  VAL A  15      -7.902 -19.600   4.798  1.00  0.930          H  
ATOM    289 1HG1 VAL A  15      -9.479 -21.208   5.877  1.00  0.930          H  
ATOM    290 2HG1 VAL A  15      -8.734 -20.169   7.102  1.00  0.930          H  
ATOM    291 3HG1 VAL A  15     -10.398 -19.851   6.566  1.00  0.930          H  
ATOM    292 1HG2 VAL A  15      -9.926 -20.337   3.561  1.00  0.930          H  
ATOM    293 2HG2 VAL A  15     -10.849 -18.973   4.230  1.00  0.930          H  
ATOM    294 3HG2 VAL A  15      -9.503 -18.678   3.115  1.00  0.930          H  
ATOM    295  N   LYS A  16      -6.753 -17.805   6.974  1.00  0.780          N  
ATOM    296  CA  LYS A  16      -6.079 -17.740   8.262  1.00  0.880          C  
ATOM    297  C   LYS A  16      -6.458 -16.462   8.997  1.00  0.690          C  
ATOM    298  O   LYS A  16      -6.828 -16.507  10.176  1.00  0.850          O  
ATOM    299  CB  LYS A  16      -4.561 -17.811   8.107  1.00  1.190          C  
ATOM    300  CG  LYS A  16      -3.789 -17.767   9.447  1.00  1.190          C  
ATOM    301  CD  LYS A  16      -2.285 -17.893   9.234  1.00  1.190          C  
ATOM    302  CE  LYS A  16      -1.526 -17.793  10.556  1.00  1.190          C  
ATOM    303  NZ  LYS A  16      -0.050 -17.921  10.364  1.00  1.190          N  
ATOM    304  H   LYS A  16      -6.209 -17.889   6.108  1.00  0.940          H  
ATOM    305  HA  LYS A  16      -6.407 -18.585   8.865  1.00  1.060          H  
ATOM    306 1HB  LYS A  16      -4.295 -18.730   7.583  1.00  1.430          H  
ATOM    307 2HB  LYS A  16      -4.224 -16.977   7.485  1.00  1.430          H  
ATOM    308 1HG  LYS A  16      -3.990 -16.819   9.952  1.00  1.430          H  
ATOM    309 2HG  LYS A  16      -4.134 -18.575  10.092  1.00  1.430          H  
ATOM    310 1HD  LYS A  16      -2.062 -18.854   8.766  1.00  1.430          H  
ATOM    311 2HD  LYS A  16      -1.949 -17.097   8.569  1.00  1.430          H  
ATOM    312 1HE  LYS A  16      -1.740 -16.829  11.016  1.00  1.430          H  
ATOM    313 2HE  LYS A  16      -1.866 -18.585  11.223  1.00  1.430          H  
ATOM    314 1HZ  LYS A  16       0.415 -17.850  11.259  1.00  1.430          H  
ATOM    315 2HZ  LYS A  16       0.161 -18.818   9.948  1.00  1.430          H  
ATOM    316 3HZ  LYS A  16       0.279 -17.184   9.756  1.00  1.430          H  
ATOM    317  N   LYS A  17      -6.373 -15.317   8.308  1.00  0.490          N  
ATOM    318  CA  LYS A  17      -6.676 -14.048   8.952  1.00  0.490          C  
ATOM    319  C   LYS A  17      -8.107 -13.997   9.458  1.00  0.370          C  
ATOM    320  O   LYS A  17      -8.366 -13.507  10.556  1.00  0.540          O  
ATOM    321  CB  LYS A  17      -6.412 -12.891   7.993  1.00  0.690          C  
ATOM    322  CG  LYS A  17      -4.932 -12.638   7.715  1.00  0.690          C  
ATOM    323  CD  LYS A  17      -4.735 -11.498   6.720  1.00  0.690          C  
ATOM    324  CE  LYS A  17      -3.255 -11.253   6.436  1.00  0.690          C  
ATOM    325  NZ  LYS A  17      -3.050 -10.153   5.447  1.00  0.690          N  
ATOM    326  H   LYS A  17      -6.072 -15.333   7.325  1.00  0.590          H  
ATOM    327  HA  LYS A  17      -6.018 -13.938   9.811  1.00  0.590          H  
ATOM    328 1HB  LYS A  17      -6.898 -13.106   7.036  1.00  0.820          H  
ATOM    329 2HB  LYS A  17      -6.852 -11.979   8.390  1.00  0.820          H  
ATOM    330 1HG  LYS A  17      -4.429 -12.391   8.649  1.00  0.820          H  
ATOM    331 2HG  LYS A  17      -4.482 -13.546   7.314  1.00  0.820          H  
ATOM    332 1HD  LYS A  17      -5.236 -11.753   5.783  1.00  0.820          H  
ATOM    333 2HD  LYS A  17      -5.178 -10.585   7.115  1.00  0.820          H  
ATOM    334 1HE  LYS A  17      -2.752 -10.991   7.365  1.00  0.820          H  
ATOM    335 2HE  LYS A  17      -2.813 -12.170   6.040  1.00  0.820          H  
ATOM    336 1HZ  LYS A  17      -2.061 -10.023   5.285  1.00  0.820          H  
ATOM    337 2HZ  LYS A  17      -3.504 -10.393   4.576  1.00  0.820          H  
ATOM    338 3HZ  LYS A  17      -3.446  -9.296   5.806  1.00  0.820          H  
ATOM    339  N   ILE A  18      -9.042 -14.521   8.672  1.00  0.330          N  
ATOM    340  CA  ILE A  18     -10.423 -14.558   9.104  1.00  0.430          C  
ATOM    341  C   ILE A  18     -10.652 -15.473  10.290  1.00  0.730          C  
ATOM    342  O   ILE A  18     -11.321 -15.077  11.244  1.00  1.510          O  
ATOM    343  CB  ILE A  18     -11.377 -14.854   7.942  1.00  0.560          C  
ATOM    344  CG1 ILE A  18     -11.391 -13.612   7.023  1.00  0.560          C  
ATOM    345  CG2 ILE A  18     -12.723 -15.335   8.415  1.00  0.560          C  
ATOM    346  CD1 ILE A  18     -12.106 -13.801   5.745  1.00  0.560          C  
ATOM    347  H   ILE A  18      -8.784 -14.880   7.749  1.00  0.400          H  
ATOM    348  HA  ILE A  18     -10.679 -13.554   9.440  1.00  0.520          H  
ATOM    349  HB  ILE A  18     -10.937 -15.650   7.334  1.00  0.670          H  
ATOM    350 1HG1 ILE A  18     -11.822 -12.772   7.551  1.00  0.670          H  
ATOM    351 2HG1 ILE A  18     -10.355 -13.368   6.782  1.00  0.670          H  
ATOM    352 1HG2 ILE A  18     -13.343 -15.555   7.571  1.00  0.670          H  
ATOM    353 2HG2 ILE A  18     -12.582 -16.233   8.971  1.00  0.670          H  
ATOM    354 3HG2 ILE A  18     -13.201 -14.603   9.037  1.00  0.670          H  
ATOM    355 1HD1 ILE A  18     -12.037 -12.890   5.150  1.00  0.670          H  
ATOM    356 2HD1 ILE A  18     -11.661 -14.626   5.209  1.00  0.670          H  
ATOM    357 3HD1 ILE A  18     -13.142 -14.011   5.940  1.00  0.670          H  
ATOM    358  N   ARG A  19     -10.107 -16.690  10.277  1.00  0.440          N  
ATOM    359  CA  ARG A  19     -10.323 -17.588  11.408  1.00  0.620          C  
ATOM    360  C   ARG A  19      -9.928 -16.914  12.723  1.00  1.040          C  
ATOM    361  O   ARG A  19     -10.624 -17.042  13.731  1.00  1.380          O  
ATOM    362  CB  ARG A  19      -9.597 -18.915  11.217  1.00  0.800          C  
ATOM    363  CG  ARG A  19      -9.875 -19.985  12.324  1.00  0.800          C  
ATOM    364  CD  ARG A  19      -9.273 -21.313  11.990  1.00  0.800          C  
ATOM    365  NE  ARG A  19      -9.909 -21.939  10.796  1.00  0.800          N  
ATOM    366  CZ  ARG A  19     -11.048 -22.714  10.778  1.00  0.800          C  
ATOM    367  NH1 ARG A  19     -11.720 -23.006  11.880  1.00  0.800          N  
ATOM    368  NH2 ARG A  19     -11.485 -23.193   9.624  1.00  0.800          N  
ATOM    369  H   ARG A  19      -9.551 -16.996   9.473  1.00  0.530          H  
ATOM    370  HA  ARG A  19     -11.366 -17.816  11.464  1.00  0.740          H  
ATOM    371 1HB  ARG A  19      -9.868 -19.337  10.253  1.00  0.960          H  
ATOM    372 2HB  ARG A  19      -8.520 -18.727  11.193  1.00  0.960          H  
ATOM    373 1HG  ARG A  19      -9.419 -19.647  13.255  1.00  0.960          H  
ATOM    374 2HG  ARG A  19     -10.938 -20.111  12.485  1.00  0.960          H  
ATOM    375 1HD  ARG A  19      -8.213 -21.172  11.772  1.00  0.960          H  
ATOM    376 2HD  ARG A  19      -9.377 -21.989  12.836  1.00  0.960          H  
ATOM    377  HE  ARG A  19      -9.457 -21.774   9.906  1.00  0.960          H  
ATOM    378 1HH1 ARG A  19     -11.420 -22.663  12.779  1.00  0.960          H  
ATOM    379 2HH1 ARG A  19     -12.562 -23.609  11.822  1.00  0.960          H  
ATOM    380 1HH2 ARG A  19     -10.994 -22.988   8.768  1.00  0.960          H  
ATOM    381 2HH2 ARG A  19     -12.322 -23.766   9.605  1.00  0.960          H  
ATOM    382  N   LEU A  20      -8.845 -16.144  12.699  1.00  1.300          N  
ATOM    383  CA  LEU A  20      -8.306 -15.432  13.869  1.00  1.910          C  
ATOM    384  C   LEU A  20      -9.222 -14.332  14.449  1.00  2.140          C  
ATOM    385  O   LEU A  20      -8.994 -13.867  15.573  1.00  2.740          O  
ATOM    386  CB  LEU A  20      -6.935 -14.828  13.509  1.00  2.430          C  
ATOM    387  CG  LEU A  20      -5.760 -15.850  13.230  1.00  2.430          C  
ATOM    388  CD1 LEU A  20      -4.547 -15.090  12.686  1.00  2.430          C  
ATOM    389  CD2 LEU A  20      -5.376 -16.592  14.512  1.00  2.430          C  
ATOM    390  H   LEU A  20      -8.314 -16.106  11.820  1.00  1.560          H  
ATOM    391  HA  LEU A  20      -8.169 -16.165  14.655  1.00  2.290          H  
ATOM    392 1HB  LEU A  20      -7.062 -14.225  12.611  1.00  2.920          H  
ATOM    393 2HB  LEU A  20      -6.625 -14.171  14.318  1.00  2.920          H  
ATOM    394  HG  LEU A  20      -6.075 -16.570  12.485  1.00  2.920          H  
ATOM    395 1HD1 LEU A  20      -3.743 -15.792  12.479  1.00  2.920          H  
ATOM    396 2HD1 LEU A  20      -4.826 -14.582  11.767  1.00  2.920          H  
ATOM    397 3HD1 LEU A  20      -4.213 -14.359  13.419  1.00  2.920          H  
ATOM    398 1HD2 LEU A  20      -4.564 -17.284  14.292  1.00  2.920          H  
ATOM    399 2HD2 LEU A  20      -5.048 -15.875  15.265  1.00  2.920          H  
ATOM    400 3HD2 LEU A  20      -6.218 -17.155  14.896  1.00  2.920          H  
ATOM    401  N   THR A  21     -10.225 -13.886  13.687  1.00  2.100          N  
ATOM    402  CA  THR A  21     -11.150 -12.860  14.146  1.00  2.910          C  
ATOM    403  C   THR A  21     -12.550 -13.455  14.315  1.00  2.910          C  
ATOM    404  O   THR A  21     -13.524 -12.741  14.603  1.00  3.410          O  
ATOM    405  CB  THR A  21     -11.220 -11.667  13.169  1.00  3.750          C  
ATOM    406  OG1 THR A  21     -11.711 -12.097  11.894  1.00  3.750          O  
ATOM    407  CG2 THR A  21      -9.822 -11.108  12.974  1.00  3.750          C  
ATOM    408  H   THR A  21     -10.401 -14.297  12.765  1.00  2.520          H  
ATOM    409  HA  THR A  21     -10.820 -12.495  15.117  1.00  3.490          H  
ATOM    410  HB  THR A  21     -11.874 -10.896  13.570  1.00  4.500          H  
ATOM    411  HG1 THR A  21     -12.645 -12.325  11.966  1.00  4.500          H  
ATOM    412 1HG2 THR A  21      -9.860 -10.269  12.285  1.00  4.500          H  
ATOM    413 2HG2 THR A  21      -9.427 -10.777  13.933  1.00  4.500          H  
ATOM    414 3HG2 THR A  21      -9.172 -11.882  12.563  1.00  4.500          H  
ATOM    415  N   ASN A  22     -12.691 -14.766  14.120  1.00  2.830          N  
ATOM    416  CA  ASN A  22     -14.019 -15.335  14.214  1.00  3.160          C  
ATOM    417  C   ASN A  22     -14.367 -15.695  15.620  1.00  2.870          C  
ATOM    418  O   ASN A  22     -14.168 -16.824  16.074  1.00  3.410          O  
ATOM    419  CB  ASN A  22     -14.212 -16.511  13.327  1.00  4.290          C  
ATOM    420  CG  ASN A  22     -14.164 -16.119  11.981  1.00  4.290          C  
ATOM    421  OD1 ASN A  22     -14.533 -15.016  11.559  1.00  4.290          O  
ATOM    422  ND2 ASN A  22     -13.721 -17.005  11.236  1.00  4.290          N  
ATOM    423  H   ASN A  22     -11.885 -15.373  13.936  1.00  3.400          H  
ATOM    424  HA  ASN A  22     -14.736 -14.579  13.902  1.00  3.790          H  
ATOM    425 1HB  ASN A  22     -13.428 -17.248  13.514  1.00  5.150          H  
ATOM    426 2HB  ASN A  22     -15.177 -16.978  13.534  1.00  5.150          H  
ATOM    427 1HD2 ASN A  22     -13.638 -16.824  10.267  1.00  5.150          H  
ATOM    428 2HD2 ASN A  22     -13.456 -17.884  11.617  1.00  5.150          H  
ATOM    429  N   LEU A  23     -14.912 -14.714  16.285  1.00  2.600          N  
ATOM    430  CA  LEU A  23     -15.307 -14.806  17.666  1.00  2.850          C  
ATOM    431  C   LEU A  23     -16.551 -15.674  17.753  1.00  2.770          C  
ATOM    432  O   LEU A  23     -17.195 -15.971  16.748  1.00  3.290          O  
ATOM    433  CB  LEU A  23     -15.593 -13.412  18.220  1.00  3.890          C  
ATOM    434  CG  LEU A  23     -14.434 -12.389  18.192  1.00  3.890          C  
ATOM    435  CD1 LEU A  23     -14.971 -11.060  18.697  1.00  3.890          C  
ATOM    436  CD2 LEU A  23     -13.253 -12.871  19.036  1.00  3.890          C  
ATOM    437  H   LEU A  23     -14.953 -13.821  15.789  1.00  3.120          H  
ATOM    438  HA  LEU A  23     -14.517 -15.290  18.237  1.00  3.420          H  
ATOM    439 1HB  LEU A  23     -16.385 -12.989  17.635  1.00  4.670          H  
ATOM    440 2HB  LEU A  23     -15.941 -13.500  19.246  1.00  4.670          H  
ATOM    441  HG  LEU A  23     -14.099 -12.245  17.165  1.00  4.670          H  
ATOM    442 1HD1 LEU A  23     -14.180 -10.313  18.663  1.00  4.670          H  
ATOM    443 2HD1 LEU A  23     -15.799 -10.739  18.061  1.00  4.670          H  
ATOM    444 3HD1 LEU A  23     -15.324 -11.169  19.722  1.00  4.670          H  
ATOM    445 1HD2 LEU A  23     -12.458 -12.125  18.999  1.00  4.670          H  
ATOM    446 2HD2 LEU A  23     -13.572 -13.009  20.070  1.00  4.670          H  
ATOM    447 3HD2 LEU A  23     -12.869 -13.810  18.645  1.00  4.670          H  
ATOM    448  N   ASN A  24     -16.934 -16.063  18.963  1.00  2.530          N  
ATOM    449  CA  ASN A  24     -18.104 -16.927  19.152  1.00  2.950          C  
ATOM    450  C   ASN A  24     -19.395 -16.326  18.593  1.00  2.580          C  
ATOM    451  O   ASN A  24     -20.357 -17.043  18.324  1.00  2.620          O  
ATOM    452  CB  ASN A  24     -18.281 -17.259  20.619  1.00  3.960          C  
ATOM    453  CG  ASN A  24     -17.241 -18.224  21.126  1.00  3.960          C  
ATOM    454  OD1 ASN A  24     -16.576 -18.927  20.356  1.00  3.960          O  
ATOM    455  ND2 ASN A  24     -17.083 -18.267  22.422  1.00  3.960          N  
ATOM    456  H   ASN A  24     -16.380 -15.795  19.763  1.00  3.040          H  
ATOM    457  HA  ASN A  24     -17.929 -17.856  18.605  1.00  3.540          H  
ATOM    458 1HB  ASN A  24     -18.231 -16.343  21.207  1.00  4.750          H  
ATOM    459 2HB  ASN A  24     -19.268 -17.694  20.774  1.00  4.750          H  
ATOM    460 1HD2 ASN A  24     -16.407 -18.887  22.822  1.00  4.750          H  
ATOM    461 2HD2 ASN A  24     -17.637 -17.684  23.016  1.00  4.750          H  
ATOM    462  N   ASN A  25     -19.438 -15.009  18.458  1.00  2.450          N  
ATOM    463  CA  ASN A  25     -20.591 -14.338  17.915  1.00  2.190          C  
ATOM    464  C   ASN A  25     -20.421 -13.978  16.425  1.00  1.650          C  
ATOM    465  O   ASN A  25     -21.211 -13.186  15.910  1.00  2.440          O  
ATOM    466  CB  ASN A  25     -20.910 -13.117  18.752  1.00  3.170          C  
ATOM    467  CG  ASN A  25     -19.800 -12.132  18.731  1.00  3.170          C  
ATOM    468  OD1 ASN A  25     -18.644 -12.521  18.525  1.00  3.170          O  
ATOM    469  ND2 ASN A  25     -20.105 -10.877  18.948  1.00  3.170          N  
ATOM    470  H   ASN A  25     -18.628 -14.453  18.708  1.00  2.940          H  
ATOM    471  HA  ASN A  25     -21.442 -15.016  17.979  1.00  2.630          H  
ATOM    472 1HB  ASN A  25     -21.816 -12.640  18.375  1.00  3.800          H  
ATOM    473 2HB  ASN A  25     -21.098 -13.420  19.782  1.00  3.800          H  
ATOM    474 1HD2 ASN A  25     -19.391 -10.179  18.950  1.00  3.800          H  
ATOM    475 2HD2 ASN A  25     -21.058 -10.617  19.113  1.00  3.800          H  
ATOM    476  N   ARG A  26     -19.420 -14.575  15.714  1.00  0.780          N  
ATOM    477  CA  ARG A  26     -19.205 -14.265  14.293  1.00  0.860          C  
ATOM    478  C   ARG A  26     -19.156 -15.493  13.364  1.00  0.740          C  
ATOM    479  O   ARG A  26     -18.502 -16.500  13.633  1.00  1.130          O  
ATOM    480  CB  ARG A  26     -17.885 -13.530  14.097  1.00  1.170          C  
ATOM    481  CG  ARG A  26     -17.684 -12.250  14.917  1.00  1.170          C  
ATOM    482  CD  ARG A  26     -18.605 -11.152  14.578  1.00  1.170          C  
ATOM    483  NE  ARG A  26     -18.451 -10.614  13.211  1.00  1.170          N  
ATOM    484  CZ  ARG A  26     -17.556  -9.658  12.856  1.00  1.170          C  
ATOM    485  NH1 ARG A  26     -16.713  -9.172  13.752  1.00  1.170          N  
ATOM    486  NH2 ARG A  26     -17.515  -9.187  11.620  1.00  1.170          N  
ATOM    487  H   ARG A  26     -18.786 -15.230  16.177  1.00  0.940          H  
ATOM    488  HA  ARG A  26     -20.026 -13.636  13.955  1.00  1.030          H  
ATOM    489 1HB  ARG A  26     -17.078 -14.205  14.356  1.00  1.410          H  
ATOM    490 2HB  ARG A  26     -17.769 -13.275  13.044  1.00  1.410          H  
ATOM    491 1HG  ARG A  26     -17.848 -12.484  15.959  1.00  1.410          H  
ATOM    492 2HG  ARG A  26     -16.658 -11.906  14.786  1.00  1.410          H  
ATOM    493 1HD  ARG A  26     -19.606 -11.531  14.677  1.00  1.410          H  
ATOM    494 2HD  ARG A  26     -18.480 -10.340  15.290  1.00  1.410          H  
ATOM    495  HE  ARG A  26     -19.087 -10.959  12.496  1.00  1.410          H  
ATOM    496 1HH1 ARG A  26     -16.723  -9.511  14.700  1.00  1.410          H  
ATOM    497 2HH1 ARG A  26     -16.049  -8.459  13.485  1.00  1.410          H  
ATOM    498 1HH2 ARG A  26     -18.159  -9.520  10.884  1.00  1.410          H  
ATOM    499 2HH2 ARG A  26     -16.849  -8.476  11.376  1.00  1.410          H  
ATOM    500  N   VAL A  27     -19.807 -15.335  12.219  1.00  0.370          N  
ATOM    501  CA  VAL A  27     -19.908 -16.331  11.134  1.00  0.370          C  
ATOM    502  C   VAL A  27     -19.155 -15.873   9.890  1.00  0.270          C  
ATOM    503  O   VAL A  27     -19.091 -14.677   9.636  1.00  0.310          O  
ATOM    504  CB  VAL A  27     -21.406 -16.578  10.812  1.00  0.520          C  
ATOM    505  CG1 VAL A  27     -21.613 -17.502   9.591  1.00  0.520          C  
ATOM    506  CG2 VAL A  27     -22.056 -17.211  12.022  1.00  0.520          C  
ATOM    507  H   VAL A  27     -20.318 -14.444  12.134  1.00  0.440          H  
ATOM    508  HA  VAL A  27     -19.466 -17.269  11.477  1.00  0.440          H  
ATOM    509  HB  VAL A  27     -21.877 -15.639  10.603  1.00  0.620          H  
ATOM    510 1HG1 VAL A  27     -22.679 -17.630   9.431  1.00  0.620          H  
ATOM    511 2HG1 VAL A  27     -21.176 -17.070   8.693  1.00  0.620          H  
ATOM    512 3HG1 VAL A  27     -21.163 -18.463   9.783  1.00  0.620          H  
ATOM    513 1HG2 VAL A  27     -23.104 -17.362  11.819  1.00  0.620          H  
ATOM    514 2HG2 VAL A  27     -21.580 -18.168  12.237  1.00  0.620          H  
ATOM    515 3HG2 VAL A  27     -21.951 -16.556  12.886  1.00  0.620          H  
ATOM    516  N   VAL A  28     -18.532 -16.800   9.161  1.00  0.240          N  
ATOM    517  CA  VAL A  28     -17.804 -16.443   7.941  1.00  0.190          C  
ATOM    518  C   VAL A  28     -18.557 -16.787   6.672  1.00  0.180          C  
ATOM    519  O   VAL A  28     -18.987 -17.925   6.488  1.00  0.180          O  
ATOM    520  CB  VAL A  28     -16.485 -17.193   7.847  1.00  0.290          C  
ATOM    521  CG1 VAL A  28     -15.719 -16.801   6.549  1.00  0.290          C  
ATOM    522  CG2 VAL A  28     -15.726 -16.915   8.999  1.00  0.290          C  
ATOM    523  H   VAL A  28     -18.601 -17.782   9.446  1.00  0.290          H  
ATOM    524  HA  VAL A  28     -17.611 -15.373   7.954  1.00  0.230          H  
ATOM    525  HB  VAL A  28     -16.684 -18.259   7.798  1.00  0.340          H  
ATOM    526 1HG1 VAL A  28     -14.780 -17.350   6.501  1.00  0.340          H  
ATOM    527 2HG1 VAL A  28     -16.289 -17.030   5.668  1.00  0.340          H  
ATOM    528 3HG1 VAL A  28     -15.514 -15.727   6.568  1.00  0.340          H  
ATOM    529 1HG2 VAL A  28     -14.812 -17.468   8.914  1.00  0.340          H  
ATOM    530 2HG2 VAL A  28     -15.523 -15.855   9.058  1.00  0.340          H  
ATOM    531 3HG2 VAL A  28     -16.264 -17.229   9.892  1.00  0.340          H  
ATOM    532  N   LEU A  29     -18.677 -15.823   5.771  1.00  0.170          N  
ATOM    533  CA  LEU A  29     -19.339 -16.053   4.498  1.00  0.180          C  
ATOM    534  C   LEU A  29     -18.261 -16.324   3.466  1.00  0.180          C  
ATOM    535  O   LEU A  29     -17.476 -15.433   3.135  1.00  0.180          O  
ATOM    536  CB  LEU A  29     -20.126 -14.815   4.043  1.00  0.250          C  
ATOM    537  CG  LEU A  29     -21.094 -14.209   5.058  1.00  0.250          C  
ATOM    538  CD1 LEU A  29     -21.810 -13.008   4.427  1.00  0.250          C  
ATOM    539  CD2 LEU A  29     -22.060 -15.227   5.541  1.00  0.250          C  
ATOM    540  H   LEU A  29     -18.287 -14.909   5.986  1.00  0.200          H  
ATOM    541  HA  LEU A  29     -19.982 -16.927   4.557  1.00  0.220          H  
ATOM    542 1HB  LEU A  29     -19.419 -14.041   3.762  1.00  0.300          H  
ATOM    543 2HB  LEU A  29     -20.700 -15.086   3.158  1.00  0.300          H  
ATOM    544  HG  LEU A  29     -20.523 -13.844   5.904  1.00  0.300          H  
ATOM    545 1HD1 LEU A  29     -22.473 -12.567   5.147  1.00  0.300          H  
ATOM    546 2HD1 LEU A  29     -21.084 -12.276   4.124  1.00  0.300          H  
ATOM    547 3HD1 LEU A  29     -22.388 -13.334   3.562  1.00  0.300          H  
ATOM    548 1HD2 LEU A  29     -22.694 -14.748   6.265  1.00  0.300          H  
ATOM    549 2HD2 LEU A  29     -22.653 -15.601   4.706  1.00  0.300          H  
ATOM    550 3HD2 LEU A  29     -21.538 -16.051   6.016  1.00  0.300          H  
ATOM    551  N   ILE A  30     -18.206 -17.546   2.960  1.00  0.210          N  
ATOM    552  CA  ILE A  30     -17.165 -17.920   2.013  1.00  0.240          C  
ATOM    553  C   ILE A  30     -17.695 -17.926   0.608  1.00  0.240          C  
ATOM    554  O   ILE A  30     -18.581 -18.719   0.268  1.00  0.260          O  
ATOM    555  CB  ILE A  30     -16.573 -19.312   2.325  1.00  0.320          C  
ATOM    556  CG1 ILE A  30     -15.976 -19.296   3.749  1.00  0.320          C  
ATOM    557  CG2 ILE A  30     -15.498 -19.687   1.245  1.00  0.320          C  
ATOM    558  CD1 ILE A  30     -15.540 -20.637   4.273  1.00  0.320          C  
ATOM    559  H   ILE A  30     -18.893 -18.230   3.270  1.00  0.250          H  
ATOM    560  HA  ILE A  30     -16.370 -17.188   2.046  1.00  0.290          H  
ATOM    561  HB  ILE A  30     -17.376 -20.055   2.317  1.00  0.390          H  
ATOM    562 1HG1 ILE A  30     -15.121 -18.614   3.766  1.00  0.390          H  
ATOM    563 2HG1 ILE A  30     -16.736 -18.922   4.432  1.00  0.390          H  
ATOM    564 1HG2 ILE A  30     -15.084 -20.666   1.448  1.00  0.390          H  
ATOM    565 2HG2 ILE A  30     -15.949 -19.706   0.251  1.00  0.390          H  
ATOM    566 3HG2 ILE A  30     -14.693 -18.942   1.261  1.00  0.390          H  
ATOM    567 1HD1 ILE A  30     -15.161 -20.513   5.269  1.00  0.390          H  
ATOM    568 2HD1 ILE A  30     -16.385 -21.314   4.290  1.00  0.390          H  
ATOM    569 3HD1 ILE A  30     -14.759 -21.055   3.652  1.00  0.390          H  
ATOM    570  N   VAL A  31     -17.139 -17.050  -0.221  1.00  0.260          N  
ATOM    571  CA  VAL A  31     -17.636 -16.945  -1.575  1.00  0.310          C  
ATOM    572  C   VAL A  31     -16.828 -17.757  -2.572  1.00  0.260          C  
ATOM    573  O   VAL A  31     -15.605 -17.650  -2.658  1.00  0.290          O  
ATOM    574  CB  VAL A  31     -17.675 -15.494  -2.024  1.00  0.410          C  
ATOM    575  CG1 VAL A  31     -18.209 -15.430  -3.509  1.00  0.410          C  
ATOM    576  CG2 VAL A  31     -18.526 -14.685  -1.013  1.00  0.410          C  
ATOM    577  H   VAL A  31     -16.400 -16.416   0.120  1.00  0.310          H  
ATOM    578  HA  VAL A  31     -18.654 -17.328  -1.591  1.00  0.370          H  
ATOM    579  HB  VAL A  31     -16.666 -15.095  -2.025  1.00  0.500          H  
ATOM    580 1HG1 VAL A  31     -18.236 -14.418  -3.853  1.00  0.500          H  
ATOM    581 2HG1 VAL A  31     -17.558 -15.991  -4.174  1.00  0.500          H  
ATOM    582 3HG1 VAL A  31     -19.210 -15.850  -3.559  1.00  0.500          H  
ATOM    583 1HG2 VAL A  31     -18.549 -13.658  -1.312  1.00  0.500          H  
ATOM    584 2HG2 VAL A  31     -19.527 -15.069  -0.979  1.00  0.500          H  
ATOM    585 3HG2 VAL A  31     -18.084 -14.757  -0.015  1.00  0.500          H  
ATOM    586  N   ILE A  32     -17.553 -18.553  -3.341  1.00  0.250          N  
ATOM    587  CA  ILE A  32     -17.054 -19.426  -4.376  1.00  0.250          C  
ATOM    588  C   ILE A  32     -17.536 -18.898  -5.734  1.00  0.250          C  
ATOM    589  O   ILE A  32     -18.725 -18.639  -5.938  1.00  0.300          O  
ATOM    590  CB  ILE A  32     -17.600 -20.846  -4.132  1.00  0.350          C  
ATOM    591  CG1 ILE A  32     -17.136 -21.336  -2.724  1.00  0.350          C  
ATOM    592  CG2 ILE A  32     -17.160 -21.796  -5.264  1.00  0.350          C  
ATOM    593  CD1 ILE A  32     -17.859 -22.566  -2.219  1.00  0.350          C  
ATOM    594  H   ILE A  32     -18.559 -18.587  -3.179  1.00  0.300          H  
ATOM    595  HA  ILE A  32     -15.966 -19.430  -4.355  1.00  0.300          H  
ATOM    596  HB  ILE A  32     -18.665 -20.808  -4.106  1.00  0.420          H  
ATOM    597 1HG1 ILE A  32     -16.070 -21.541  -2.756  1.00  0.420          H  
ATOM    598 2HG1 ILE A  32     -17.314 -20.546  -1.996  1.00  0.420          H  
ATOM    599 1HG2 ILE A  32     -17.562 -22.788  -5.095  1.00  0.420          H  
ATOM    600 2HG2 ILE A  32     -17.530 -21.430  -6.223  1.00  0.420          H  
ATOM    601 3HG2 ILE A  32     -16.072 -21.848  -5.293  1.00  0.420          H  
ATOM    602 1HD1 ILE A  32     -17.482 -22.822  -1.229  1.00  0.420          H  
ATOM    603 2HD1 ILE A  32     -18.930 -22.352  -2.153  1.00  0.420          H  
ATOM    604 3HD1 ILE A  32     -17.699 -23.403  -2.886  1.00  0.420          H  
ATOM    605  N   LYS A  33     -16.618 -18.720  -6.668  1.00  0.280          N  
ATOM    606  CA  LYS A  33     -16.990 -18.209  -7.981  1.00  0.280          C  
ATOM    607  C   LYS A  33     -16.441 -19.097  -9.087  1.00  0.350          C  
ATOM    608  O   LYS A  33     -15.298 -19.558  -9.009  1.00  0.430          O  
ATOM    609  CB  LYS A  33     -16.459 -16.771  -8.116  1.00  0.390          C  
ATOM    610  CG  LYS A  33     -16.679 -16.081  -9.478  1.00  0.390          C  
ATOM    611  CD  LYS A  33     -16.250 -14.582  -9.454  1.00  0.390          C  
ATOM    612  CE  LYS A  33     -14.711 -14.423  -9.330  1.00  0.390          C  
ATOM    613  NZ  LYS A  33     -14.259 -13.007  -9.492  1.00  0.390          N  
ATOM    614  H   LYS A  33     -15.656 -18.950  -6.467  1.00  0.340          H  
ATOM    615  HA  LYS A  33     -18.078 -18.203  -8.073  1.00  0.340          H  
ATOM    616 1HB  LYS A  33     -16.930 -16.149  -7.355  1.00  0.470          H  
ATOM    617 2HB  LYS A  33     -15.394 -16.783  -7.911  1.00  0.470          H  
ATOM    618 1HG  LYS A  33     -16.102 -16.597 -10.249  1.00  0.470          H  
ATOM    619 2HG  LYS A  33     -17.735 -16.144  -9.747  1.00  0.470          H  
ATOM    620 1HD  LYS A  33     -16.584 -14.097 -10.374  1.00  0.470          H  
ATOM    621 2HD  LYS A  33     -16.727 -14.081  -8.610  1.00  0.470          H  
ATOM    622 1HE  LYS A  33     -14.398 -14.760  -8.345  1.00  0.470          H  
ATOM    623 2HE  LYS A  33     -14.226 -15.038 -10.087  1.00  0.470          H  
ATOM    624 1HZ  LYS A  33     -13.252 -12.965  -9.394  1.00  0.470          H  
ATOM    625 2HZ  LYS A  33     -14.509 -12.661 -10.403  1.00  0.470          H  
ATOM    626 3HZ  LYS A  33     -14.690 -12.424  -8.782  1.00  0.470          H  
ATOM    627  N   SER A  34     -17.224 -19.272 -10.151  1.00  0.470          N  
ATOM    628  CA  SER A  34     -16.748 -20.000 -11.321  1.00  0.680          C  
ATOM    629  C   SER A  34     -17.317 -19.321 -12.565  1.00  1.040          C  
ATOM    630  O   SER A  34     -18.141 -18.405 -12.472  1.00  1.430          O  
ATOM    631  CB  SER A  34     -17.112 -21.474 -11.295  1.00  0.870          C  
ATOM    632  OG  SER A  34     -18.464 -21.685 -11.527  1.00  0.870          O  
ATOM    633  H   SER A  34     -18.181 -18.905 -10.133  1.00  0.560          H  
ATOM    634  HA  SER A  34     -15.661 -19.925 -11.363  1.00  0.820          H  
ATOM    635 1HB  SER A  34     -16.530 -21.996 -12.050  1.00  1.040          H  
ATOM    636 2HB  SER A  34     -16.839 -21.897 -10.328  1.00  1.040          H  
ATOM    637  HG  SER A  34     -18.921 -21.596 -10.662  1.00  1.040          H  
ATOM    638  N   LEU A  35     -16.945 -19.793 -13.748  1.00  1.120          N  
ATOM    639  CA  LEU A  35     -17.336 -19.095 -14.983  1.00  1.540          C  
ATOM    640  C   LEU A  35     -18.829 -18.934 -15.189  1.00  1.160          C  
ATOM    641  O   LEU A  35     -19.271 -17.957 -15.807  1.00  1.780          O  
ATOM    642  CB  LEU A  35     -16.774 -19.846 -16.198  1.00  1.990          C  
ATOM    643  CG  LEU A  35     -15.229 -19.840 -16.390  1.00  1.990          C  
ATOM    644  CD1 LEU A  35     -14.881 -20.784 -17.534  1.00  1.990          C  
ATOM    645  CD2 LEU A  35     -14.727 -18.425 -16.702  1.00  1.990          C  
ATOM    646  H   LEU A  35     -16.325 -20.588 -13.790  1.00  1.340          H  
ATOM    647  HA  LEU A  35     -16.917 -18.096 -14.942  1.00  1.850          H  
ATOM    648 1HB  LEU A  35     -17.095 -20.883 -16.133  1.00  2.390          H  
ATOM    649 2HB  LEU A  35     -17.220 -19.414 -17.094  1.00  2.390          H  
ATOM    650  HG  LEU A  35     -14.744 -20.204 -15.488  1.00  2.390          H  
ATOM    651 1HD1 LEU A  35     -13.800 -20.803 -17.676  1.00  2.390          H  
ATOM    652 2HD1 LEU A  35     -15.231 -21.790 -17.300  1.00  2.390          H  
ATOM    653 3HD1 LEU A  35     -15.359 -20.440 -18.451  1.00  2.390          H  
ATOM    654 1HD2 LEU A  35     -13.646 -18.452 -16.844  1.00  2.390          H  
ATOM    655 2HD2 LEU A  35     -15.203 -18.062 -17.613  1.00  2.390          H  
ATOM    656 3HD2 LEU A  35     -14.953 -17.749 -15.887  1.00  2.390          H  
ATOM    657  N   LYS A  36     -19.616 -19.884 -14.733  1.00  0.530          N  
ATOM    658  CA  LYS A  36     -21.040 -19.761 -14.943  1.00  0.790          C  
ATOM    659  C   LYS A  36     -21.841 -19.584 -13.663  1.00  0.700          C  
ATOM    660  O   LYS A  36     -23.067 -19.676 -13.718  1.00  0.990          O  
ATOM    661  CB  LYS A  36     -21.558 -20.991 -15.697  1.00  1.000          C  
ATOM    662  CG  LYS A  36     -20.916 -21.237 -17.084  1.00  1.000          C  
ATOM    663  CD  LYS A  36     -21.237 -20.127 -18.097  1.00  1.000          C  
ATOM    664  CE  LYS A  36     -20.679 -20.462 -19.477  1.00  1.000          C  
ATOM    665  NZ  LYS A  36     -20.958 -19.382 -20.475  1.00  1.000          N  
ATOM    666  H   LYS A  36     -19.234 -20.683 -14.241  1.00  0.640          H  
ATOM    667  HA  LYS A  36     -21.231 -18.875 -15.542  1.00  0.950          H  
ATOM    668 1HB  LYS A  36     -21.387 -21.879 -15.090  1.00  1.200          H  
ATOM    669 2HB  LYS A  36     -22.635 -20.899 -15.842  1.00  1.200          H  
ATOM    670 1HG  LYS A  36     -19.834 -21.302 -16.972  1.00  1.200          H  
ATOM    671 2HG  LYS A  36     -21.276 -22.186 -17.479  1.00  1.200          H  
ATOM    672 1HD  LYS A  36     -22.317 -19.991 -18.165  1.00  1.200          H  
ATOM    673 2HD  LYS A  36     -20.787 -19.189 -17.774  1.00  1.200          H  
ATOM    674 1HE  LYS A  36     -19.601 -20.599 -19.397  1.00  1.200          H  
ATOM    675 2HE  LYS A  36     -21.129 -21.390 -19.828  1.00  1.200          H  
ATOM    676 1HZ  LYS A  36     -20.571 -19.643 -21.372  1.00  1.200          H  
ATOM    677 2HZ  LYS A  36     -21.956 -19.253 -20.566  1.00  1.200          H  
ATOM    678 3HZ  LYS A  36     -20.534 -18.517 -20.165  1.00  1.200          H  
ATOM    679  N   ASN A  37     -21.191 -19.411 -12.507  1.00  0.460          N  
ATOM    680  CA  ASN A  37     -21.987 -19.352 -11.280  1.00  0.460          C  
ATOM    681  C   ASN A  37     -21.379 -18.740 -10.014  1.00  0.370          C  
ATOM    682  O   ASN A  37     -20.161 -18.564  -9.864  1.00  0.360          O  
ATOM    683  CB  ASN A  37     -22.467 -20.752 -10.965  1.00  0.640          C  
ATOM    684  CG  ASN A  37     -21.336 -21.717 -10.822  1.00  0.640          C  
ATOM    685  OD1 ASN A  37     -20.521 -21.675  -9.880  1.00  0.640          O  
ATOM    686  ND2 ASN A  37     -21.234 -22.610 -11.780  1.00  0.640          N  
ATOM    687  H   ASN A  37     -20.180 -19.245 -12.512  1.00  0.550          H  
ATOM    688  HA  ASN A  37     -22.864 -18.743 -11.505  1.00  0.550          H  
ATOM    689 1HB  ASN A  37     -23.016 -20.735 -10.026  1.00  0.770          H  
ATOM    690 2HB  ASN A  37     -23.147 -21.103 -11.726  1.00  0.770          H  
ATOM    691 1HD2 ASN A  37     -20.494 -23.285 -11.759  1.00  0.770          H  
ATOM    692 2HD2 ASN A  37     -21.876 -22.610 -12.549  1.00  0.770          H  
ATOM    693  N   ILE A  38     -22.291 -18.479  -9.068  1.00  0.370          N  
ATOM    694  CA  ILE A  38     -22.002 -17.962  -7.728  1.00  0.370          C  
ATOM    695  C   ILE A  38     -22.517 -18.897  -6.639  1.00  0.380          C  
ATOM    696  O   ILE A  38     -23.693 -19.288  -6.643  1.00  0.400          O  
ATOM    697  CB  ILE A  38     -22.652 -16.559  -7.537  1.00  0.520          C  
ATOM    698  CG1 ILE A  38     -22.131 -15.550  -8.622  1.00  0.520          C  
ATOM    699  CG2 ILE A  38     -22.437 -16.017  -6.096  1.00  0.520          C  
ATOM    700  CD1 ILE A  38     -20.638 -15.214  -8.564  1.00  0.520          C  
ATOM    701  H   ILE A  38     -23.266 -18.661  -9.308  1.00  0.440          H  
ATOM    702  HA  ILE A  38     -20.922 -17.887  -7.604  1.00  0.440          H  
ATOM    703  HB  ILE A  38     -23.723 -16.650  -7.706  1.00  0.620          H  
ATOM    704 1HG1 ILE A  38     -22.338 -15.971  -9.602  1.00  0.620          H  
ATOM    705 2HG1 ILE A  38     -22.691 -14.627  -8.529  1.00  0.620          H  
ATOM    706 1HG2 ILE A  38     -22.927 -15.058  -6.009  1.00  0.620          H  
ATOM    707 2HG2 ILE A  38     -22.865 -16.698  -5.366  1.00  0.620          H  
ATOM    708 3HG2 ILE A  38     -21.377 -15.902  -5.885  1.00  0.620          H  
ATOM    709 1HD1 ILE A  38     -20.403 -14.534  -9.362  1.00  0.620          H  
ATOM    710 2HD1 ILE A  38     -20.385 -14.749  -7.613  1.00  0.620          H  
ATOM    711 3HD1 ILE A  38     -20.044 -16.115  -8.693  1.00  0.620          H  
ATOM    712  N   SER A  39     -21.666 -19.202  -5.662  1.00  0.380          N  
ATOM    713  CA  SER A  39     -22.054 -20.057  -4.540  1.00  0.390          C  
ATOM    714  C   SER A  39     -21.439 -19.566  -3.240  1.00  0.370          C  
ATOM    715  O   SER A  39     -20.259 -19.224  -3.182  1.00  0.390          O  
ATOM    716  CB  SER A  39     -21.637 -21.489  -4.805  1.00  0.540          C  
ATOM    717  OG  SER A  39     -21.938 -22.308  -3.711  1.00  0.540          O  
ATOM    718  H   SER A  39     -20.697 -18.869  -5.723  1.00  0.460          H  
ATOM    719  HA  SER A  39     -23.135 -20.018  -4.424  1.00  0.470          H  
ATOM    720 1HB  SER A  39     -22.158 -21.856  -5.687  1.00  0.650          H  
ATOM    721 2HB  SER A  39     -20.580 -21.530  -5.020  1.00  0.650          H  
ATOM    722  HG  SER A  39     -21.551 -23.164  -3.908  1.00  0.650          H  
ATOM    723  N   VAL A  40     -22.256 -19.423  -2.201  1.00  0.340          N  
ATOM    724  CA  VAL A  40     -21.715 -18.937  -0.941  1.00  0.310          C  
ATOM    725  C   VAL A  40     -22.153 -19.787   0.228  1.00  0.260          C  
ATOM    726  O   VAL A  40     -23.328 -20.159   0.351  1.00  0.270          O  
ATOM    727  CB  VAL A  40     -22.168 -17.520  -0.657  1.00  0.450          C  
ATOM    728  CG1 VAL A  40     -21.493 -16.952   0.658  1.00  0.450          C  
ATOM    729  CG2 VAL A  40     -21.895 -16.678  -1.827  1.00  0.450          C  
ATOM    730  H   VAL A  40     -23.245 -19.677  -2.291  1.00  0.410          H  
ATOM    731  HA  VAL A  40     -20.630 -18.965  -0.994  1.00  0.370          H  
ATOM    732  HB  VAL A  40     -23.214 -17.551  -0.468  1.00  0.540          H  
ATOM    733 1HG1 VAL A  40     -21.841 -15.949   0.846  1.00  0.540          H  
ATOM    734 2HG1 VAL A  40     -21.727 -17.560   1.522  1.00  0.540          H  
ATOM    735 3HG1 VAL A  40     -20.419 -16.924   0.524  1.00  0.540          H  
ATOM    736 1HG2 VAL A  40     -22.246 -15.702  -1.593  1.00  0.540          H  
ATOM    737 2HG2 VAL A  40     -20.840 -16.665  -2.016  1.00  0.540          H  
ATOM    738 3HG2 VAL A  40     -22.410 -17.045  -2.706  1.00  0.540          H  
ATOM    739  N   GLN A  41     -21.209 -20.092   1.103  1.00  0.240          N  
ATOM    740  CA  GLN A  41     -21.558 -20.835   2.304  1.00  0.250          C  
ATOM    741  C   GLN A  41     -21.238 -20.024   3.556  1.00  0.250          C  
ATOM    742  O   GLN A  41     -20.219 -19.346   3.638  1.00  0.340          O  
ATOM    743  CB  GLN A  41     -20.833 -22.169   2.311  1.00  0.350          C  
ATOM    744  CG  GLN A  41     -21.209 -23.073   1.154  1.00  0.350          C  
ATOM    745  CD  GLN A  41     -20.475 -24.384   1.177  1.00  0.350          C  
ATOM    746  OE1 GLN A  41     -19.475 -24.541   1.893  1.00  0.350          O  
ATOM    747  NE2 GLN A  41     -20.961 -25.346   0.395  1.00  0.350          N  
ATOM    748  H   GLN A  41     -20.250 -19.769   0.917  1.00  0.290          H  
ATOM    749  HA  GLN A  41     -22.627 -21.028   2.309  1.00  0.300          H  
ATOM    750 1HB  GLN A  41     -19.758 -21.997   2.285  1.00  0.420          H  
ATOM    751 2HB  GLN A  41     -21.078 -22.692   3.229  1.00  0.420          H  
ATOM    752 1HG  GLN A  41     -22.274 -23.271   1.201  1.00  0.420          H  
ATOM    753 2HG  GLN A  41     -20.964 -22.567   0.219  1.00  0.420          H  
ATOM    754 1HE2 GLN A  41     -20.517 -26.244   0.367  1.00  0.420          H  
ATOM    755 2HE2 GLN A  41     -21.772 -25.172  -0.170  1.00  0.420          H  
ATOM    756  N   ALA A  42     -22.108 -20.097   4.541  1.00  0.200          N  
ATOM    757  CA  ALA A  42     -21.913 -19.410   5.802  1.00  0.190          C  
ATOM    758  C   ALA A  42     -21.522 -20.401   6.871  1.00  0.200          C  
ATOM    759  O   ALA A  42     -22.325 -21.270   7.239  1.00  0.260          O  
ATOM    760  CB  ALA A  42     -23.160 -18.691   6.180  1.00  0.270          C  
ATOM    761  H   ALA A  42     -22.946 -20.651   4.408  1.00  0.240          H  
ATOM    762  HA  ALA A  42     -21.109 -18.694   5.685  1.00  0.230          H  
ATOM    763 1HB  ALA A  42     -22.995 -18.167   7.107  1.00  0.320          H  
ATOM    764 2HB  ALA A  42     -23.417 -17.990   5.394  1.00  0.320          H  
ATOM    765 3HB  ALA A  42     -23.935 -19.416   6.294  1.00  0.320          H  
ATOM    766  N   TRP A  43     -20.294 -20.277   7.363  1.00  0.200          N  
ATOM    767  CA  TRP A  43     -19.754 -21.229   8.320  1.00  0.230          C  
ATOM    768  C   TRP A  43     -19.417 -20.687   9.693  1.00  0.250          C  
ATOM    769  O   TRP A  43     -18.853 -19.602   9.860  1.00  0.310          O  
ATOM    770  CB  TRP A  43     -18.469 -21.806   7.752  1.00  0.310          C  
ATOM    771  CG  TRP A  43     -18.640 -22.715   6.613  1.00  0.310          C  
ATOM    772  CD1 TRP A  43     -18.780 -22.393   5.306  1.00  0.310          C  
ATOM    773  CD2 TRP A  43     -18.644 -24.145   6.668  1.00  0.310          C  
ATOM    774  NE1 TRP A  43     -18.876 -23.534   4.559  1.00  0.310          N  
ATOM    775  CE2 TRP A  43     -18.799 -24.601   5.368  1.00  0.310          C  
ATOM    776  CE3 TRP A  43     -18.525 -25.064   7.698  1.00  0.310          C  
ATOM    777  CZ2 TRP A  43     -18.847 -25.941   5.065  1.00  0.310          C  
ATOM    778  CZ3 TRP A  43     -18.575 -26.413   7.395  1.00  0.310          C  
ATOM    779  CH2 TRP A  43     -18.734 -26.840   6.114  1.00  0.310          C  
ATOM    780  H   TRP A  43     -19.712 -19.509   7.020  1.00  0.240          H  
ATOM    781  HA  TRP A  43     -20.477 -22.028   8.453  1.00  0.280          H  
ATOM    782 1HB  TRP A  43     -17.858 -20.979   7.413  1.00  0.370          H  
ATOM    783 2HB  TRP A  43     -17.924 -22.323   8.536  1.00  0.370          H  
ATOM    784  HD1 TRP A  43     -18.809 -21.376   4.907  1.00  0.370          H  
ATOM    785  HE1 TRP A  43     -18.992 -23.618   3.535  1.00  0.370          H  
ATOM    786  HE3 TRP A  43     -18.397 -24.729   8.723  1.00  0.370          H  
ATOM    787  HZ2 TRP A  43     -18.971 -26.292   4.038  1.00  0.370          H  
ATOM    788  HZ3 TRP A  43     -18.486 -27.129   8.200  1.00  0.370          H  
ATOM    789  HH2 TRP A  43     -18.769 -27.908   5.912  1.00  0.370          H  
ATOM    790  N   ASP A  44     -19.708 -21.500  10.694  1.00  0.290          N  
ATOM    791  CA  ASP A  44     -19.333 -21.201  12.059  1.00  0.390          C  
ATOM    792  C   ASP A  44     -18.012 -21.902  12.364  1.00  0.460          C  
ATOM    793  O   ASP A  44     -17.977 -23.122  12.597  1.00  0.480          O  
ATOM    794  CB  ASP A  44     -20.435 -21.599  13.042  1.00  0.510          C  
ATOM    795  CG  ASP A  44     -20.113 -21.222  14.505  1.00  0.510          C  
ATOM    796  OD1 ASP A  44     -18.930 -20.997  14.822  1.00  0.510          O  
ATOM    797  OD2 ASP A  44     -21.040 -21.154  15.296  1.00  0.510          O  
ATOM    798  H   ASP A  44     -20.221 -22.362  10.485  1.00  0.350          H  
ATOM    799  HA  ASP A  44     -19.180 -20.124  12.154  1.00  0.470          H  
ATOM    800 1HB  ASP A  44     -21.354 -21.114  12.756  1.00  0.610          H  
ATOM    801 2HB  ASP A  44     -20.605 -22.677  12.980  1.00  0.610          H  
ATOM    802  N   PHE A  45     -16.922 -21.137  12.334  1.00  0.550          N  
ATOM    803  CA  PHE A  45     -15.566 -21.665  12.472  1.00  0.650          C  
ATOM    804  C   PHE A  45     -15.254 -22.195  13.868  1.00  0.720          C  
ATOM    805  O   PHE A  45     -14.206 -22.807  14.078  1.00  0.800          O  
ATOM    806  CB  PHE A  45     -14.514 -20.621  12.076  1.00  0.870          C  
ATOM    807  CG  PHE A  45     -14.293 -20.404  10.554  1.00  0.870          C  
ATOM    808  CD1 PHE A  45     -15.234 -20.714   9.575  1.00  0.870          C  
ATOM    809  CD2 PHE A  45     -13.078 -19.903  10.129  1.00  0.870          C  
ATOM    810  CE1 PHE A  45     -14.933 -20.510   8.241  1.00  0.870          C  
ATOM    811  CE2 PHE A  45     -12.781 -19.696   8.811  1.00  0.870          C  
ATOM    812  CZ  PHE A  45     -13.705 -19.999   7.863  1.00  0.870          C  
ATOM    813  H   PHE A  45     -17.045 -20.142  12.180  1.00  0.660          H  
ATOM    814  HA  PHE A  45     -15.463 -22.503  11.780  1.00  0.780          H  
ATOM    815 1HB  PHE A  45     -14.802 -19.663  12.509  1.00  1.040          H  
ATOM    816 2HB  PHE A  45     -13.560 -20.890  12.520  1.00  1.040          H  
ATOM    817  HD1 PHE A  45     -16.202 -21.114   9.843  1.00  1.040          H  
ATOM    818  HD2 PHE A  45     -12.352 -19.676  10.864  1.00  1.040          H  
ATOM    819  HE1 PHE A  45     -15.665 -20.753   7.486  1.00  1.040          H  
ATOM    820  HE2 PHE A  45     -11.809 -19.294   8.520  1.00  1.040          H  
ATOM    821  HZ  PHE A  45     -13.472 -19.837   6.810  1.00  1.040          H  
ATOM    822  N   SER A  46     -16.116 -21.914  14.851  1.00  0.760          N  
ATOM    823  CA  SER A  46     -15.859 -22.426  16.194  1.00  0.890          C  
ATOM    824  C   SER A  46     -16.358 -23.872  16.300  1.00  0.870          C  
ATOM    825  O   SER A  46     -16.079 -24.572  17.278  1.00  0.970          O  
ATOM    826  CB  SER A  46     -16.530 -21.562  17.256  1.00  1.190          C  
ATOM    827  OG  SER A  46     -17.926 -21.709  17.245  1.00  1.190          O  
ATOM    828  H   SER A  46     -16.996 -21.403  14.671  1.00  0.910          H  
ATOM    829  HA  SER A  46     -14.784 -22.420  16.372  1.00  1.070          H  
ATOM    830 1HB  SER A  46     -16.145 -21.839  18.236  1.00  1.430          H  
ATOM    831 2HB  SER A  46     -16.274 -20.514  17.091  1.00  1.430          H  
ATOM    832  HG  SER A  46     -18.265 -21.235  16.453  1.00  1.430          H  
ATOM    833  N   LYS A  47     -17.125 -24.307  15.286  1.00  0.790          N  
ATOM    834  CA  LYS A  47     -17.751 -25.612  15.250  1.00  0.850          C  
ATOM    835  C   LYS A  47     -17.358 -26.357  13.984  1.00  0.760          C  
ATOM    836  O   LYS A  47     -17.395 -27.589  13.945  1.00  0.860          O  
ATOM    837  CB  LYS A  47     -19.265 -25.442  15.271  1.00  1.170          C  
ATOM    838  CG  LYS A  47     -19.807 -24.771  16.498  1.00  1.170          C  
ATOM    839  CD  LYS A  47     -21.307 -24.592  16.398  1.00  1.170          C  
ATOM    840  CE  LYS A  47     -21.836 -23.838  17.600  1.00  1.170          C  
ATOM    841  NZ  LYS A  47     -23.287 -23.564  17.487  1.00  1.170          N  
ATOM    842  H   LYS A  47     -17.292 -23.711  14.478  1.00  0.950          H  
ATOM    843  HA  LYS A  47     -17.421 -26.193  16.111  1.00  1.020          H  
ATOM    844 1HB  LYS A  47     -19.574 -24.860  14.400  1.00  1.400          H  
ATOM    845 2HB  LYS A  47     -19.733 -26.413  15.210  1.00  1.400          H  
ATOM    846 1HG  LYS A  47     -19.558 -25.359  17.380  1.00  1.400          H  
ATOM    847 2HG  LYS A  47     -19.352 -23.788  16.599  1.00  1.400          H  
ATOM    848 1HD  LYS A  47     -21.542 -24.020  15.495  1.00  1.400          H  
ATOM    849 2HD  LYS A  47     -21.794 -25.564  16.334  1.00  1.400          H  
ATOM    850 1HE  LYS A  47     -21.655 -24.425  18.498  1.00  1.400          H  
ATOM    851 2HE  LYS A  47     -21.303 -22.887  17.683  1.00  1.400          H  
ATOM    852 1HZ  LYS A  47     -23.597 -23.056  18.301  1.00  1.400          H  
ATOM    853 2HZ  LYS A  47     -23.456 -23.004  16.657  1.00  1.400          H  
ATOM    854 3HZ  LYS A  47     -23.794 -24.431  17.417  1.00  1.400          H  
ATOM    855  N   ASN A  48     -16.993 -25.585  12.948  1.00  0.630          N  
ATOM    856  CA  ASN A  48     -16.750 -26.058  11.591  1.00  0.620          C  
ATOM    857  C   ASN A  48     -18.024 -26.687  11.036  1.00  0.640          C  
ATOM    858  O   ASN A  48     -18.038 -27.775  10.458  1.00  0.740          O  
ATOM    859  CB  ASN A  48     -15.533 -26.950  11.545  1.00  0.870          C  
ATOM    860  CG  ASN A  48     -14.287 -26.154  11.935  1.00  0.870          C  
ATOM    861  OD1 ASN A  48     -14.022 -25.053  11.396  1.00  0.870          O  
ATOM    862  ND2 ASN A  48     -13.538 -26.687  12.865  1.00  0.870          N  
ATOM    863  H   ASN A  48     -16.982 -24.580  13.079  1.00  0.760          H  
ATOM    864  HA  ASN A  48     -16.538 -25.188  10.966  1.00  0.740          H  
ATOM    865 1HB  ASN A  48     -15.646 -27.799  12.214  1.00  1.050          H  
ATOM    866 2HB  ASN A  48     -15.405 -27.341  10.537  1.00  1.050          H  
ATOM    867 1HD2 ASN A  48     -12.709 -26.227  13.182  1.00  1.050          H  
ATOM    868 2HD2 ASN A  48     -13.800 -27.562  13.270  1.00  1.050          H  
ATOM    869  N   VAL A  49     -19.105 -25.935  11.252  1.00  0.570          N  
ATOM    870  CA  VAL A  49     -20.468 -26.255  10.831  1.00  0.610          C  
ATOM    871  C   VAL A  49     -21.062 -25.213   9.889  1.00  0.470          C  
ATOM    872  O   VAL A  49     -20.984 -24.007  10.141  1.00  0.380          O  
ATOM    873  CB  VAL A  49     -21.368 -26.422  12.074  1.00  0.840          C  
ATOM    874  CG1 VAL A  49     -22.832 -26.643  11.686  1.00  0.840          C  
ATOM    875  CG2 VAL A  49     -20.872 -27.628  12.859  1.00  0.840          C  
ATOM    876  H   VAL A  49     -18.913 -25.056  11.742  1.00  0.680          H  
ATOM    877  HA  VAL A  49     -20.442 -27.209  10.303  1.00  0.730          H  
ATOM    878  HB  VAL A  49     -21.310 -25.525  12.687  1.00  1.010          H  
ATOM    879 1HG1 VAL A  49     -23.428 -26.767  12.589  1.00  1.010          H  
ATOM    880 2HG1 VAL A  49     -23.216 -25.787  11.131  1.00  1.010          H  
ATOM    881 3HG1 VAL A  49     -22.921 -27.537  11.070  1.00  1.010          H  
ATOM    882 1HG2 VAL A  49     -21.479 -27.763  13.750  1.00  1.010          H  
ATOM    883 2HG2 VAL A  49     -20.938 -28.517  12.235  1.00  1.010          H  
ATOM    884 3HG2 VAL A  49     -19.846 -27.486  13.146  1.00  1.010          H  
ATOM    885  N   VAL A  50     -21.638 -25.677   8.782  1.00  0.530          N  
ATOM    886  CA  VAL A  50     -22.256 -24.744   7.852  1.00  0.450          C  
ATOM    887  C   VAL A  50     -23.639 -24.433   8.393  1.00  0.370          C  
ATOM    888  O   VAL A  50     -24.379 -25.335   8.790  1.00  0.500          O  
ATOM    889  CB  VAL A  50     -22.315 -25.321   6.419  1.00  0.660          C  
ATOM    890  CG1 VAL A  50     -23.276 -26.493   6.329  1.00  0.660          C  
ATOM    891  CG2 VAL A  50     -22.669 -24.201   5.423  1.00  0.660          C  
ATOM    892  H   VAL A  50     -21.654 -26.673   8.612  1.00  0.640          H  
ATOM    893  HA  VAL A  50     -21.676 -23.827   7.819  1.00  0.540          H  
ATOM    894  HB  VAL A  50     -21.357 -25.704   6.180  1.00  0.790          H  
ATOM    895 1HG1 VAL A  50     -23.252 -26.895   5.318  1.00  0.790          H  
ATOM    896 2HG1 VAL A  50     -22.979 -27.268   7.029  1.00  0.790          H  
ATOM    897 3HG1 VAL A  50     -24.291 -26.177   6.552  1.00  0.790          H  
ATOM    898 1HG2 VAL A  50     -22.668 -24.598   4.412  1.00  0.790          H  
ATOM    899 2HG2 VAL A  50     -23.654 -23.796   5.646  1.00  0.790          H  
ATOM    900 3HG2 VAL A  50     -21.926 -23.402   5.499  1.00  0.790          H  
ATOM    901  N   LEU A  51     -23.984 -23.165   8.411  1.00  0.260          N  
ATOM    902  CA  LEU A  51     -25.266 -22.741   8.927  1.00  0.290          C  
ATOM    903  C   LEU A  51     -26.233 -22.466   7.796  1.00  0.290          C  
ATOM    904  O   LEU A  51     -27.412 -22.811   7.860  1.00  0.350          O  
ATOM    905  CB  LEU A  51     -25.069 -21.453   9.722  1.00  0.390          C  
ATOM    906  CG  LEU A  51     -24.091 -21.515  10.901  1.00  0.390          C  
ATOM    907  CD1 LEU A  51     -24.011 -20.142  11.474  1.00  0.390          C  
ATOM    908  CD2 LEU A  51     -24.526 -22.545  11.941  1.00  0.390          C  
ATOM    909  H   LEU A  51     -23.319 -22.490   8.050  1.00  0.310          H  
ATOM    910  HA  LEU A  51     -25.683 -23.528   9.548  1.00  0.350          H  
ATOM    911 1HB  LEU A  51     -24.706 -20.684   9.039  1.00  0.470          H  
ATOM    912 2HB  LEU A  51     -26.027 -21.139  10.106  1.00  0.470          H  
ATOM    913  HG  LEU A  51     -23.094 -21.785  10.535  1.00  0.470          H  
ATOM    914 1HD1 LEU A  51     -23.312 -20.118  12.298  1.00  0.470          H  
ATOM    915 2HD1 LEU A  51     -23.684 -19.453  10.702  1.00  0.470          H  
ATOM    916 3HD1 LEU A  51     -24.987 -19.856  11.831  1.00  0.470          H  
ATOM    917 1HD2 LEU A  51     -23.807 -22.548  12.762  1.00  0.470          H  
ATOM    918 2HD2 LEU A  51     -25.513 -22.288  12.322  1.00  0.470          H  
ATOM    919 3HD2 LEU A  51     -24.555 -23.537  11.496  1.00  0.470          H  
ATOM    920  N   THR A  52     -25.717 -21.807   6.774  1.00  0.280          N  
ATOM    921  CA  THR A  52     -26.482 -21.383   5.602  1.00  0.390          C  
ATOM    922  C   THR A  52     -25.716 -21.584   4.320  1.00  0.350          C  
ATOM    923  O   THR A  52     -24.491 -21.497   4.309  1.00  0.480          O  
ATOM    924  CB  THR A  52     -26.936 -19.905   5.756  1.00  0.500          C  
ATOM    925  OG1 THR A  52     -27.904 -19.843   6.792  1.00  0.500          O  
ATOM    926  CG2 THR A  52     -27.488 -19.270   4.471  1.00  0.500          C  
ATOM    927  H   THR A  52     -24.721 -21.587   6.830  1.00  0.340          H  
ATOM    928  HA  THR A  52     -27.382 -21.997   5.543  1.00  0.470          H  
ATOM    929  HB  THR A  52     -26.102 -19.324   6.054  1.00  0.600          H  
ATOM    930  HG1 THR A  52     -27.491 -20.104   7.619  1.00  0.600          H  
ATOM    931 1HG2 THR A  52     -27.774 -18.242   4.677  1.00  0.600          H  
ATOM    932 2HG2 THR A  52     -26.735 -19.257   3.688  1.00  0.600          H  
ATOM    933 3HG2 THR A  52     -28.356 -19.825   4.131  1.00  0.600          H  
ATOM    934  N   SER A  53     -26.435 -21.790   3.231  1.00  0.290          N  
ATOM    935  CA  SER A  53     -25.819 -21.806   1.921  1.00  0.360          C  
ATOM    936  C   SER A  53     -26.812 -21.280   0.899  1.00  0.360          C  
ATOM    937  O   SER A  53     -28.028 -21.399   1.080  1.00  0.510          O  
ATOM    938  CB  SER A  53     -25.357 -23.206   1.562  1.00  0.480          C  
ATOM    939  OG  SER A  53     -26.441 -24.087   1.450  1.00  0.480          O  
ATOM    940  H   SER A  53     -27.436 -21.908   3.303  1.00  0.350          H  
ATOM    941  HA  SER A  53     -24.959 -21.142   1.926  1.00  0.430          H  
ATOM    942 1HB  SER A  53     -24.815 -23.169   0.616  1.00  0.570          H  
ATOM    943 2HB  SER A  53     -24.663 -23.566   2.323  1.00  0.570          H  
ATOM    944  HG  SER A  53     -26.069 -24.934   1.196  1.00  0.570          H  
ATOM    945  N   SER A  54     -26.281 -20.720  -0.185  1.00  0.260          N  
ATOM    946  CA  SER A  54     -27.093 -20.198  -1.283  1.00  0.300          C  
ATOM    947  C   SER A  54     -26.296 -20.177  -2.581  1.00  0.270          C  
ATOM    948  O   SER A  54     -25.084 -19.935  -2.567  1.00  0.290          O  
ATOM    949  CB  SER A  54     -27.548 -18.801  -0.974  1.00  0.400          C  
ATOM    950  OG  SER A  54     -28.350 -18.311  -1.989  1.00  0.400          O  
ATOM    951  H   SER A  54     -25.261 -20.628  -0.217  1.00  0.310          H  
ATOM    952  HA  SER A  54     -27.963 -20.845  -1.418  1.00  0.360          H  
ATOM    953 1HB  SER A  54     -28.078 -18.757  -0.020  1.00  0.480          H  
ATOM    954 2HB  SER A  54     -26.672 -18.193  -0.897  1.00  0.480          H  
ATOM    955  HG  SER A  54     -29.281 -18.491  -1.695  1.00  0.480          H  
ATOM    956  N   SER A  55     -26.957 -20.461  -3.697  1.00  0.300          N  
ATOM    957  CA  SER A  55     -26.277 -20.457  -4.989  1.00  0.280          C  
ATOM    958  C   SER A  55     -27.169 -20.202  -6.180  1.00  0.340          C  
ATOM    959  O   SER A  55     -28.340 -20.606  -6.207  1.00  0.420          O  
ATOM    960  CB  SER A  55     -25.567 -21.759  -5.241  1.00  0.400          C  
ATOM    961  OG  SER A  55     -24.988 -21.728  -6.523  1.00  0.400          O  
ATOM    962  H   SER A  55     -27.946 -20.671  -3.641  1.00  0.360          H  
ATOM    963  HA  SER A  55     -25.534 -19.659  -4.968  1.00  0.340          H  
ATOM    964 1HB  SER A  55     -24.799 -21.920  -4.487  1.00  0.480          H  
ATOM    965 2HB  SER A  55     -26.275 -22.577  -5.174  1.00  0.480          H  
ATOM    966  HG  SER A  55     -24.245 -21.083  -6.464  1.00  0.480          H  
ATOM    967  N   SER A  56     -26.585 -19.567  -7.193  1.00  0.360          N  
ATOM    968  CA  SER A  56     -27.261 -19.275  -8.449  1.00  0.450          C  
ATOM    969  C   SER A  56     -27.667 -20.551  -9.183  1.00  0.450          C  
ATOM    970  O   SER A  56     -28.580 -20.545 -10.012  1.00  0.620          O  
ATOM    971  CB  SER A  56     -26.356 -18.411  -9.322  1.00  0.590          C  
ATOM    972  OG  SER A  56     -25.208 -19.116  -9.748  1.00  0.590          O  
ATOM    973  H   SER A  56     -25.602 -19.298  -7.085  1.00  0.430          H  
ATOM    974  HA  SER A  56     -28.167 -18.723  -8.219  1.00  0.540          H  
ATOM    975 1HB  SER A  56     -26.911 -18.051 -10.189  1.00  0.710          H  
ATOM    976 2HB  SER A  56     -26.049 -17.539  -8.749  1.00  0.710          H  
ATOM    977  HG  SER A  56     -25.452 -19.538 -10.586  1.00  0.710          H  
ATOM    978  N   LEU A  57     -27.023 -21.666  -8.835  1.00  0.390          N  
ATOM    979  CA  LEU A  57     -27.304 -22.957  -9.439  1.00  0.480          C  
ATOM    980  C   LEU A  57     -28.498 -23.647  -8.804  1.00  0.550          C  
ATOM    981  O   LEU A  57     -29.000 -24.635  -9.334  1.00  0.670          O  
ATOM    982  CB  LEU A  57     -26.098 -23.889  -9.282  1.00  0.640          C  
ATOM    983  CG  LEU A  57     -24.799 -23.494  -9.992  1.00  0.640          C  
ATOM    984  CD1 LEU A  57     -23.706 -24.461  -9.569  1.00  0.640          C  
ATOM    985  CD2 LEU A  57     -24.988 -23.544 -11.508  1.00  0.640          C  
ATOM    986  H   LEU A  57     -26.296 -21.603  -8.123  1.00  0.470          H  
ATOM    987  HA  LEU A  57     -27.533 -22.805 -10.489  1.00  0.580          H  
ATOM    988 1HB  LEU A  57     -25.875 -23.964  -8.218  1.00  0.760          H  
ATOM    989 2HB  LEU A  57     -26.384 -24.878  -9.637  1.00  0.760          H  
ATOM    990  HG  LEU A  57     -24.510 -22.497  -9.691  1.00  0.760          H  
ATOM    991 1HD1 LEU A  57     -22.772 -24.198 -10.049  1.00  0.760          H  
ATOM    992 2HD1 LEU A  57     -23.578 -24.411  -8.487  1.00  0.760          H  
ATOM    993 3HD1 LEU A  57     -23.983 -25.473  -9.855  1.00  0.760          H  
ATOM    994 1HD2 LEU A  57     -24.059 -23.280 -12.000  1.00  0.760          H  
ATOM    995 2HD2 LEU A  57     -25.275 -24.554 -11.806  1.00  0.760          H  
ATOM    996 3HD2 LEU A  57     -25.757 -22.845 -11.819  1.00  0.760          H  
ATOM    997  N   GLN A  58     -28.943 -23.160  -7.657  1.00  0.740          N  
ATOM    998  CA  GLN A  58     -30.039 -23.800  -6.954  1.00  0.920          C  
ATOM    999  C   GLN A  58     -31.312 -22.979  -7.061  1.00  0.980          C  
ATOM   1000  O   GLN A  58     -32.423 -23.506  -7.099  1.00  1.540          O  
ATOM   1001  CB  GLN A  58     -29.661 -23.958  -5.488  1.00  1.220          C  
ATOM   1002  CG  GLN A  58     -28.472 -24.871  -5.244  1.00  1.220          C  
ATOM   1003  CD  GLN A  58     -28.084 -24.875  -3.793  1.00  1.220          C  
ATOM   1004  OE1 GLN A  58     -28.437 -23.931  -3.081  1.00  1.220          O  
ATOM   1005  NE2 GLN A  58     -27.376 -25.903  -3.347  1.00  1.220          N  
ATOM   1006  H   GLN A  58     -28.527 -22.319  -7.262  1.00  0.890          H  
ATOM   1007  HA  GLN A  58     -30.222 -24.779  -7.393  1.00  1.100          H  
ATOM   1008 1HB  GLN A  58     -29.423 -22.974  -5.079  1.00  1.460          H  
ATOM   1009 2HB  GLN A  58     -30.512 -24.347  -4.933  1.00  1.460          H  
ATOM   1010 1HG  GLN A  58     -28.740 -25.885  -5.537  1.00  1.460          H  
ATOM   1011 2HG  GLN A  58     -27.625 -24.523  -5.832  1.00  1.460          H  
ATOM   1012 1HE2 GLN A  58     -27.100 -25.943  -2.385  1.00  1.460          H  
ATOM   1013 2HE2 GLN A  58     -27.117 -26.643  -3.969  1.00  1.460          H  
ATOM   1014  N   LEU A  59     -31.132 -21.677  -7.154  1.00  1.040          N  
ATOM   1015  CA  LEU A  59     -32.215 -20.714  -7.115  1.00  1.340          C  
ATOM   1016  C   LEU A  59     -32.946 -20.364  -8.404  1.00  0.970          C  
ATOM   1017  O   LEU A  59     -33.795 -19.494  -8.376  1.00  1.370          O  
ATOM   1018  CB  LEU A  59     -31.663 -19.405  -6.536  1.00  1.760          C  
ATOM   1019  CG  LEU A  59     -31.178 -19.374  -5.077  1.00  1.760          C  
ATOM   1020  CD1 LEU A  59     -30.500 -18.006  -4.823  1.00  1.760          C  
ATOM   1021  CD2 LEU A  59     -32.348 -19.568  -4.123  1.00  1.760          C  
ATOM   1022  H   LEU A  59     -30.175 -21.323  -7.135  1.00  1.250          H  
ATOM   1023  HA  LEU A  59     -32.964 -21.116  -6.440  1.00  1.610          H  
ATOM   1024 1HB  LEU A  59     -30.795 -19.165  -7.107  1.00  2.110          H  
ATOM   1025 2HB  LEU A  59     -32.403 -18.626  -6.666  1.00  2.110          H  
ATOM   1026  HG  LEU A  59     -30.447 -20.163  -4.914  1.00  2.110          H  
ATOM   1027 1HD1 LEU A  59     -30.140 -17.965  -3.803  1.00  2.110          H  
ATOM   1028 2HD1 LEU A  59     -29.664 -17.890  -5.504  1.00  2.110          H  
ATOM   1029 3HD1 LEU A  59     -31.216 -17.201  -4.985  1.00  2.110          H  
ATOM   1030 1HD2 LEU A  59     -31.978 -19.528  -3.096  1.00  2.110          H  
ATOM   1031 2HD2 LEU A  59     -33.079 -18.772  -4.272  1.00  2.110          H  
ATOM   1032 3HD2 LEU A  59     -32.821 -20.528  -4.289  1.00  2.110          H  
ATOM   1033  N   LYS A  60     -32.653 -20.956  -9.533  1.00  1.290          N  
ATOM   1034  CA  LYS A  60     -33.386 -20.524 -10.743  1.00  1.810          C  
ATOM   1035  C   LYS A  60     -33.149 -19.044 -11.051  1.00  1.520          C  
ATOM   1036  O   LYS A  60     -34.081 -18.254 -11.284  1.00  1.790          O  
ATOM   1037  CB  LYS A  60     -34.895 -20.818 -10.648  1.00  2.330          C  
ATOM   1038  CG  LYS A  60     -35.237 -22.287 -10.453  1.00  2.330          C  
ATOM   1039  CD  LYS A  60     -36.745 -22.499 -10.410  1.00  2.330          C  
ATOM   1040  CE  LYS A  60     -37.101 -23.960 -10.165  1.00  2.330          C  
ATOM   1041  NZ  LYS A  60     -38.577 -24.167 -10.075  1.00  2.330          N  
ATOM   1042  H   LYS A  60     -31.952 -21.687  -9.558  1.00  1.550          H  
ATOM   1043  HA  LYS A  60     -32.996 -21.089 -11.589  1.00  2.170          H  
ATOM   1044 1HB  LYS A  60     -35.381 -20.246  -9.872  1.00  2.790          H  
ATOM   1045 2HB  LYS A  60     -35.360 -20.515 -11.584  1.00  2.790          H  
ATOM   1046 1HG  LYS A  60     -34.811 -22.870 -11.269  1.00  2.790          H  
ATOM   1047 2HG  LYS A  60     -34.799 -22.634  -9.515  1.00  2.790          H  
ATOM   1048 1HD  LYS A  60     -37.169 -21.889  -9.610  1.00  2.790          H  
ATOM   1049 2HD  LYS A  60     -37.181 -22.179 -11.355  1.00  2.790          H  
ATOM   1050 1HE  LYS A  60     -36.709 -24.564 -10.981  1.00  2.790          H  
ATOM   1051 2HE  LYS A  60     -36.641 -24.286  -9.231  1.00  2.790          H  
ATOM   1052 1HZ  LYS A  60     -38.772 -25.145  -9.912  1.00  2.790          H  
ATOM   1053 2HZ  LYS A  60     -38.951 -23.619  -9.312  1.00  2.790          H  
ATOM   1054 3HZ  LYS A  60     -39.013 -23.878 -10.940  1.00  2.790          H  
ATOM   1055  N   LEU A  61     -31.869 -18.681 -11.052  1.00  1.070          N  
ATOM   1056  CA  LEU A  61     -31.528 -17.328 -11.399  1.00  0.770          C  
ATOM   1057  C   LEU A  61     -31.097 -17.331 -12.854  1.00  0.890          C  
ATOM   1058  O   LEU A  61     -30.157 -18.025 -13.245  1.00  1.290          O  
ATOM   1059  CB  LEU A  61     -30.408 -16.758 -10.535  1.00  1.200          C  
ATOM   1060  CG  LEU A  61     -30.558 -16.879  -9.031  1.00  1.200          C  
ATOM   1061  CD1 LEU A  61     -29.409 -16.156  -8.390  1.00  1.200          C  
ATOM   1062  CD2 LEU A  61     -31.888 -16.344  -8.535  1.00  1.200          C  
ATOM   1063  H   LEU A  61     -31.149 -19.359 -10.837  1.00  1.280          H  
ATOM   1064  HA  LEU A  61     -32.407 -16.692 -11.312  1.00  0.920          H  
ATOM   1065 1HB  LEU A  61     -29.470 -17.233 -10.822  1.00  1.440          H  
ATOM   1066 2HB  LEU A  61     -30.340 -15.701 -10.750  1.00  1.440          H  
ATOM   1067  HG  LEU A  61     -30.479 -17.907  -8.778  1.00  1.440          H  
ATOM   1068 1HD1 LEU A  61     -29.467 -16.255  -7.309  1.00  1.440          H  
ATOM   1069 2HD1 LEU A  61     -28.477 -16.549  -8.739  1.00  1.440          H  
ATOM   1070 3HD1 LEU A  61     -29.464 -15.126  -8.656  1.00  1.440          H  
ATOM   1071 1HD2 LEU A  61     -31.944 -16.453  -7.457  1.00  1.440          H  
ATOM   1072 2HD2 LEU A  61     -31.974 -15.318  -8.785  1.00  1.440          H  
ATOM   1073 3HD2 LEU A  61     -32.714 -16.896  -8.986  1.00  1.440          H  
ATOM   1074  N   LYS A  62     -31.835 -16.589 -13.667  1.00  0.870          N  
ATOM   1075  CA  LYS A  62     -31.608 -16.493 -15.107  1.00  0.950          C  
ATOM   1076  C   LYS A  62     -31.334 -15.042 -15.478  1.00  0.880          C  
ATOM   1077  O   LYS A  62     -32.260 -14.225 -15.647  1.00  1.490          O  
ATOM   1078  CB  LYS A  62     -32.826 -17.021 -15.871  1.00  1.300          C  
ATOM   1079  CG  LYS A  62     -33.244 -18.469 -15.522  1.00  1.300          C  
ATOM   1080  CD  LYS A  62     -32.212 -19.509 -15.975  1.00  1.300          C  
ATOM   1081  CE  LYS A  62     -32.700 -20.928 -15.697  1.00  1.300          C  
ATOM   1082  NZ  LYS A  62     -31.698 -21.960 -16.114  1.00  1.300          N  
ATOM   1083  H   LYS A  62     -32.596 -16.061 -13.261  1.00  1.040          H  
ATOM   1084  HA  LYS A  62     -30.724 -17.072 -15.372  1.00  1.140          H  
ATOM   1085 1HB  LYS A  62     -33.682 -16.376 -15.673  1.00  1.560          H  
ATOM   1086 2HB  LYS A  62     -32.627 -16.977 -16.942  1.00  1.560          H  
ATOM   1087 1HG  LYS A  62     -33.381 -18.556 -14.441  1.00  1.560          H  
ATOM   1088 2HG  LYS A  62     -34.196 -18.687 -16.002  1.00  1.560          H  
ATOM   1089 1HD  LYS A  62     -32.018 -19.396 -17.042  1.00  1.560          H  
ATOM   1090 2HD  LYS A  62     -31.279 -19.359 -15.433  1.00  1.560          H  
ATOM   1091 1HE  LYS A  62     -32.891 -21.031 -14.628  1.00  1.560          H  
ATOM   1092 2HE  LYS A  62     -33.629 -21.098 -16.240  1.00  1.560          H  
ATOM   1093 1HZ  LYS A  62     -32.058 -22.883 -15.912  1.00  1.560          H  
ATOM   1094 2HZ  LYS A  62     -31.522 -21.880 -17.106  1.00  1.560          H  
ATOM   1095 3HZ  LYS A  62     -30.834 -21.818 -15.608  1.00  1.560          H  
ATOM   1096  N   ASN A  63     -30.068 -14.713 -15.509  1.00  1.000          N  
ATOM   1097  CA  ASN A  63     -29.638 -13.345 -15.671  1.00  1.090          C  
ATOM   1098  C   ASN A  63     -28.136 -13.319 -15.850  1.00  0.730          C  
ATOM   1099  O   ASN A  63     -27.491 -14.370 -15.901  1.00  0.870          O  
ATOM   1100  CB  ASN A  63     -30.072 -12.507 -14.466  1.00  1.490          C  
ATOM   1101  CG  ASN A  63     -30.411 -11.087 -14.824  1.00  1.490          C  
ATOM   1102  OD1 ASN A  63     -29.694 -10.469 -15.624  1.00  1.490          O  
ATOM   1103  ND2 ASN A  63     -31.475 -10.566 -14.262  1.00  1.490          N  
ATOM   1104  H   ASN A  63     -29.376 -15.441 -15.398  1.00  1.200          H  
ATOM   1105  HA  ASN A  63     -30.089 -12.933 -16.574  1.00  1.310          H  
ATOM   1106 1HB  ASN A  63     -30.916 -12.959 -13.955  1.00  1.790          H  
ATOM   1107 2HB  ASN A  63     -29.247 -12.484 -13.749  1.00  1.790          H  
ATOM   1108 1HD2 ASN A  63     -31.744  -9.626 -14.472  1.00  1.790          H  
ATOM   1109 2HD2 ASN A  63     -32.022 -11.111 -13.627  1.00  1.790          H  
ATOM   1110  N   GLY A  64     -27.585 -12.129 -15.954  1.00  0.430          N  
ATOM   1111  CA  GLY A  64     -26.148 -11.988 -15.963  1.00  0.450          C  
ATOM   1112  C   GLY A  64     -25.600 -12.372 -14.585  1.00  0.320          C  
ATOM   1113  O   GLY A  64     -26.330 -12.397 -13.587  1.00  0.230          O  
ATOM   1114  H   GLY A  64     -28.178 -11.305 -15.970  1.00  0.520          H  
ATOM   1115 1HA  GLY A  64     -25.714 -12.625 -16.735  1.00  0.540          H  
ATOM   1116 2HA  GLY A  64     -25.886 -10.954 -16.190  1.00  0.540          H  
ATOM   1117  N   ASN A  65     -24.294 -12.619 -14.524  1.00  0.380          N  
ATOM   1118  CA  ASN A  65     -23.651 -13.024 -13.281  1.00  0.350          C  
ATOM   1119  C   ASN A  65     -23.665 -11.971 -12.167  1.00  0.280          C  
ATOM   1120  O   ASN A  65     -23.681 -12.338 -10.991  1.00  0.260          O  
ATOM   1121  CB  ASN A  65     -22.243 -13.488 -13.579  1.00  0.500          C  
ATOM   1122  CG  ASN A  65     -22.191 -14.848 -14.219  1.00  0.500          C  
ATOM   1123  OD1 ASN A  65     -23.024 -15.723 -13.959  1.00  0.500          O  
ATOM   1124  ND2 ASN A  65     -21.228 -15.037 -15.076  1.00  0.500          N  
ATOM   1125  H   ASN A  65     -23.753 -12.565 -15.375  1.00  0.460          H  
ATOM   1126  HA  ASN A  65     -24.202 -13.883 -12.899  1.00  0.420          H  
ATOM   1127 1HB  ASN A  65     -21.743 -12.768 -14.224  1.00  0.600          H  
ATOM   1128 2HB  ASN A  65     -21.693 -13.547 -12.666  1.00  0.600          H  
ATOM   1129 1HD2 ASN A  65     -21.136 -15.924 -15.542  1.00  0.600          H  
ATOM   1130 2HD2 ASN A  65     -20.581 -14.306 -15.280  1.00  0.600          H  
ATOM   1131  N   LYS A  66     -23.643 -10.673 -12.507  1.00  0.280          N  
ATOM   1132  CA  LYS A  66     -23.663  -9.635 -11.467  1.00  0.260          C  
ATOM   1133  C   LYS A  66     -25.029  -9.581 -10.823  1.00  0.220          C  
ATOM   1134  O   LYS A  66     -25.148  -9.471  -9.596  1.00  0.250          O  
ATOM   1135  CB  LYS A  66     -23.293  -8.270 -12.035  1.00  0.370          C  
ATOM   1136  CG  LYS A  66     -21.830  -8.125 -12.440  1.00  0.370          C  
ATOM   1137  CD  LYS A  66     -21.565  -6.733 -13.014  1.00  0.370          C  
ATOM   1138  CE  LYS A  66     -20.119  -6.562 -13.463  1.00  0.370          C  
ATOM   1139  NZ  LYS A  66     -19.881  -5.216 -14.068  1.00  0.370          N  
ATOM   1140  H   LYS A  66     -23.630 -10.400 -13.482  1.00  0.340          H  
ATOM   1141  HA  LYS A  66     -22.962  -9.884 -10.684  1.00  0.310          H  
ATOM   1142 1HB  LYS A  66     -23.914  -8.066 -12.912  1.00  0.450          H  
ATOM   1143 2HB  LYS A  66     -23.514  -7.502 -11.294  1.00  0.450          H  
ATOM   1144 1HG  LYS A  66     -21.193  -8.286 -11.567  1.00  0.450          H  
ATOM   1145 2HG  LYS A  66     -21.588  -8.878 -13.188  1.00  0.450          H  
ATOM   1146 1HD  LYS A  66     -22.225  -6.562 -13.867  1.00  0.450          H  
ATOM   1147 2HD  LYS A  66     -21.784  -5.984 -12.252  1.00  0.450          H  
ATOM   1148 1HE  LYS A  66     -19.463  -6.686 -12.605  1.00  0.450          H  
ATOM   1149 2HE  LYS A  66     -19.882  -7.327 -14.202  1.00  0.450          H  
ATOM   1150 1HZ  LYS A  66     -18.915  -5.139 -14.355  1.00  0.450          H  
ATOM   1151 2HZ  LYS A  66     -20.479  -5.097 -14.874  1.00  0.450          H  
ATOM   1152 3HZ  LYS A  66     -20.087  -4.497 -13.389  1.00  0.450          H  
ATOM   1153  N   GLU A  67     -26.061  -9.677 -11.650  1.00  0.200          N  
ATOM   1154  CA  GLU A  67     -27.424  -9.649 -11.176  1.00  0.220          C  
ATOM   1155  C   GLU A  67     -27.670 -10.877 -10.314  1.00  0.170          C  
ATOM   1156  O   GLU A  67     -28.288 -10.780  -9.246  1.00  0.180          O  
ATOM   1157  CB  GLU A  67     -28.367  -9.591 -12.370  1.00  0.300          C  
ATOM   1158  CG  GLU A  67     -28.276  -8.272 -13.176  1.00  0.300          C  
ATOM   1159  CD  GLU A  67     -27.068  -8.221 -14.111  1.00  0.300          C  
ATOM   1160  OE1 GLU A  67     -26.395  -9.221 -14.216  1.00  0.300          O  
ATOM   1161  OE2 GLU A  67     -26.817  -7.193 -14.689  1.00  0.300          O  
ATOM   1162  H   GLU A  67     -25.894  -9.734 -12.658  1.00  0.240          H  
ATOM   1163  HA  GLU A  67     -27.567  -8.760 -10.563  1.00  0.260          H  
ATOM   1164 1HB  GLU A  67     -28.131 -10.412 -13.046  1.00  0.360          H  
ATOM   1165 2HB  GLU A  67     -29.394  -9.726 -12.035  1.00  0.360          H  
ATOM   1166 1HG  GLU A  67     -29.183  -8.164 -13.770  1.00  0.360          H  
ATOM   1167 2HG  GLU A  67     -28.226  -7.437 -12.479  1.00  0.360          H  
ATOM   1168  N   ASN A  68     -27.139 -12.030 -10.749  1.00  0.150          N  
ATOM   1169  CA  ASN A  68     -27.305 -13.247  -9.985  1.00  0.150          C  
ATOM   1170  C   ASN A  68     -26.589 -13.098  -8.655  1.00  0.130          C  
ATOM   1171  O   ASN A  68     -27.129 -13.441  -7.607  1.00  0.140          O  
ATOM   1172  CB  ASN A  68     -26.749 -14.435 -10.731  1.00  0.210          C  
ATOM   1173  CG  ASN A  68     -27.558 -14.824 -11.923  1.00  0.210          C  
ATOM   1174  OD1 ASN A  68     -28.722 -14.445 -12.076  1.00  0.210          O  
ATOM   1175  ND2 ASN A  68     -26.952 -15.598 -12.778  1.00  0.210          N  
ATOM   1176  H   ASN A  68     -26.667 -12.062 -11.659  1.00  0.180          H  
ATOM   1177  HA  ASN A  68     -28.361 -13.400  -9.790  1.00  0.180          H  
ATOM   1178 1HB  ASN A  68     -25.738 -14.207 -11.057  1.00  0.250          H  
ATOM   1179 2HB  ASN A  68     -26.686 -15.284 -10.057  1.00  0.250          H  
ATOM   1180 1HD2 ASN A  68     -27.426 -15.910 -13.602  1.00  0.250          H  
ATOM   1181 2HD2 ASN A  68     -26.012 -15.885 -12.617  1.00  0.250          H  
ATOM   1182  N   ALA A  69     -25.391 -12.508  -8.652  1.00  0.130          N  
ATOM   1183  CA  ALA A  69     -24.669 -12.356  -7.403  1.00  0.140          C  
ATOM   1184  C   ALA A  69     -25.479 -11.553  -6.392  1.00  0.140          C  
ATOM   1185  O   ALA A  69     -25.530 -11.925  -5.215  1.00  0.150          O  
ATOM   1186  CB  ALA A  69     -23.344 -11.678  -7.656  1.00  0.190          C  
ATOM   1187  H   ALA A  69     -24.937 -12.242  -9.530  1.00  0.160          H  
ATOM   1188  HA  ALA A  69     -24.491 -13.346  -6.989  1.00  0.170          H  
ATOM   1189 1HB  ALA A  69     -22.820 -11.592  -6.743  1.00  0.230          H  
ATOM   1190 2HB  ALA A  69     -22.755 -12.256  -8.360  1.00  0.230          H  
ATOM   1191 3HB  ALA A  69     -23.518 -10.695  -8.066  1.00  0.230          H  
ATOM   1192  N   LYS A  70     -26.164 -10.494  -6.842  1.00  0.140          N  
ATOM   1193  CA  LYS A  70     -26.981  -9.713  -5.920  1.00  0.140          C  
ATOM   1194  C   LYS A  70     -28.130 -10.550  -5.363  1.00  0.140          C  
ATOM   1195  O   LYS A  70     -28.420 -10.483  -4.163  1.00  0.160          O  
ATOM   1196  CB  LYS A  70     -27.547  -8.467  -6.597  1.00  0.200          C  
ATOM   1197  CG  LYS A  70     -26.508  -7.445  -6.906  1.00  0.200          C  
ATOM   1198  CD  LYS A  70     -27.061  -6.186  -7.537  1.00  0.200          C  
ATOM   1199  CE  LYS A  70     -25.934  -5.178  -7.768  1.00  0.200          C  
ATOM   1200  NZ  LYS A  70     -26.423  -3.908  -8.372  1.00  0.200          N  
ATOM   1201  H   LYS A  70     -26.042 -10.206  -7.821  1.00  0.170          H  
ATOM   1202  HA  LYS A  70     -26.351  -9.401  -5.087  1.00  0.170          H  
ATOM   1203 1HB  LYS A  70     -28.032  -8.753  -7.533  1.00  0.240          H  
ATOM   1204 2HB  LYS A  70     -28.300  -8.013  -5.957  1.00  0.240          H  
ATOM   1205 1HG  LYS A  70     -25.944  -7.197  -6.006  1.00  0.240          H  
ATOM   1206 2HG  LYS A  70     -25.844  -7.897  -7.620  1.00  0.240          H  
ATOM   1207 1HD  LYS A  70     -27.527  -6.431  -8.494  1.00  0.240          H  
ATOM   1208 2HD  LYS A  70     -27.809  -5.742  -6.882  1.00  0.240          H  
ATOM   1209 1HE  LYS A  70     -25.460  -4.953  -6.808  1.00  0.240          H  
ATOM   1210 2HE  LYS A  70     -25.191  -5.622  -8.431  1.00  0.240          H  
ATOM   1211 1HZ  LYS A  70     -25.639  -3.280  -8.491  1.00  0.240          H  
ATOM   1212 2HZ  LYS A  70     -26.851  -4.091  -9.267  1.00  0.240          H  
ATOM   1213 3HZ  LYS A  70     -27.099  -3.483  -7.754  1.00  0.240          H  
ATOM   1214  N   LEU A  71     -28.770 -11.340  -6.232  1.00  0.140          N  
ATOM   1215  CA  LEU A  71     -29.883 -12.204  -5.850  1.00  0.170          C  
ATOM   1216  C   LEU A  71     -29.440 -13.290  -4.857  1.00  0.170          C  
ATOM   1217  O   LEU A  71     -30.164 -13.581  -3.892  1.00  0.200          O  
ATOM   1218  CB  LEU A  71     -30.481 -12.791  -7.134  1.00  0.230          C  
ATOM   1219  CG  LEU A  71     -31.226 -11.764  -8.077  1.00  0.230          C  
ATOM   1220  CD1 LEU A  71     -31.501 -12.401  -9.451  1.00  0.230          C  
ATOM   1221  CD2 LEU A  71     -32.550 -11.344  -7.451  1.00  0.230          C  
ATOM   1222  H   LEU A  71     -28.493 -11.290  -7.222  1.00  0.170          H  
ATOM   1223  HA  LEU A  71     -30.625 -11.600  -5.352  1.00  0.200          H  
ATOM   1224 1HB  LEU A  71     -29.666 -13.183  -7.700  1.00  0.270          H  
ATOM   1225 2HB  LEU A  71     -31.159 -13.603  -6.880  1.00  0.270          H  
ATOM   1226  HG  LEU A  71     -30.594 -10.889  -8.223  1.00  0.270          H  
ATOM   1227 1HD1 LEU A  71     -31.997 -11.674 -10.089  1.00  0.270          H  
ATOM   1228 2HD1 LEU A  71     -30.564 -12.697  -9.914  1.00  0.270          H  
ATOM   1229 3HD1 LEU A  71     -32.132 -13.253  -9.337  1.00  0.270          H  
ATOM   1230 1HD2 LEU A  71     -33.048 -10.635  -8.112  1.00  0.270          H  
ATOM   1231 2HD2 LEU A  71     -33.184 -12.221  -7.316  1.00  0.270          H  
ATOM   1232 3HD2 LEU A  71     -32.388 -10.875  -6.499  1.00  0.270          H  
ATOM   1233  N   VAL A  72     -28.240 -13.857  -5.065  1.00  0.160          N  
ATOM   1234  CA  VAL A  72     -27.698 -14.859  -4.148  1.00  0.170          C  
ATOM   1235  C   VAL A  72     -27.446 -14.154  -2.814  1.00  0.180          C  
ATOM   1236  O   VAL A  72     -27.843 -14.651  -1.766  1.00  0.220          O  
ATOM   1237  CB  VAL A  72     -26.387 -15.525  -4.681  1.00  0.230          C  
ATOM   1238  CG1 VAL A  72     -25.762 -16.433  -3.604  1.00  0.230          C  
ATOM   1239  CG2 VAL A  72     -26.677 -16.381  -5.911  1.00  0.230          C  
ATOM   1240  H   VAL A  72     -27.725 -13.594  -5.907  1.00  0.190          H  
ATOM   1241  HA  VAL A  72     -28.442 -15.642  -3.998  1.00  0.200          H  
ATOM   1242  HB  VAL A  72     -25.672 -14.741  -4.933  1.00  0.280          H  
ATOM   1243 1HG1 VAL A  72     -24.847 -16.881  -3.980  1.00  0.280          H  
ATOM   1244 2HG1 VAL A  72     -25.537 -15.854  -2.733  1.00  0.280          H  
ATOM   1245 3HG1 VAL A  72     -26.463 -17.218  -3.344  1.00  0.280          H  
ATOM   1246 1HG2 VAL A  72     -25.750 -16.829  -6.263  1.00  0.280          H  
ATOM   1247 2HG2 VAL A  72     -27.381 -17.162  -5.645  1.00  0.280          H  
ATOM   1248 3HG2 VAL A  72     -27.096 -15.764  -6.689  1.00  0.280          H  
ATOM   1249  N   GLY A  73     -26.832 -12.968  -2.861  1.00  0.170          N  
ATOM   1250  CA  GLY A  73     -26.525 -12.156  -1.683  1.00  0.180          C  
ATOM   1251  C   GLY A  73     -27.742 -11.975  -0.796  1.00  0.180          C  
ATOM   1252  O   GLY A  73     -27.713 -12.223   0.422  1.00  0.180          O  
ATOM   1253  H   GLY A  73     -26.516 -12.626  -3.771  1.00  0.200          H  
ATOM   1254 1HA  GLY A  73     -25.707 -12.579  -1.124  1.00  0.220          H  
ATOM   1255 2HA  GLY A  73     -26.184 -11.177  -2.026  1.00  0.220          H  
ATOM   1256  N   MET A  74     -28.828 -11.516  -1.406  1.00  0.190          N  
ATOM   1257  CA  MET A  74     -30.050 -11.281  -0.675  1.00  0.210          C  
ATOM   1258  C   MET A  74     -30.617 -12.584  -0.088  1.00  0.210          C  
ATOM   1259  O   MET A  74     -31.076 -12.603   1.064  1.00  0.230          O  
ATOM   1260  CB  MET A  74     -31.029 -10.578  -1.603  1.00  0.290          C  
ATOM   1261  CG  MET A  74     -30.596  -9.138  -1.927  1.00  0.290          C  
ATOM   1262  SD  MET A  74     -31.795  -8.174  -2.835  1.00  0.290          S  
ATOM   1263  CE  MET A  74     -31.560  -8.845  -4.473  1.00  0.290          C  
ATOM   1264  H   MET A  74     -28.776 -11.307  -2.409  1.00  0.230          H  
ATOM   1265  HA  MET A  74     -29.813 -10.617   0.151  1.00  0.250          H  
ATOM   1266 1HB  MET A  74     -31.096 -11.140  -2.534  1.00  0.340          H  
ATOM   1267 2HB  MET A  74     -32.018 -10.555  -1.151  1.00  0.340          H  
ATOM   1268 1HG  MET A  74     -30.348  -8.611  -1.024  1.00  0.340          H  
ATOM   1269 2HG  MET A  74     -29.696  -9.180  -2.518  1.00  0.340          H  
ATOM   1270 1HE  MET A  74     -32.228  -8.345  -5.174  1.00  0.340          H  
ATOM   1271 2HE  MET A  74     -30.525  -8.699  -4.786  1.00  0.340          H  
ATOM   1272 3HE  MET A  74     -31.787  -9.896  -4.454  1.00  0.340          H  
ATOM   1273  N   ASP A  75     -30.536 -13.697  -0.838  1.00  0.200          N  
ATOM   1274  CA  ASP A  75     -31.007 -14.992  -0.338  1.00  0.230          C  
ATOM   1275  C   ASP A  75     -30.177 -15.479   0.872  1.00  0.230          C  
ATOM   1276  O   ASP A  75     -30.745 -15.997   1.845  1.00  0.280          O  
ATOM   1277  CB  ASP A  75     -30.977 -16.035  -1.460  1.00  0.310          C  
ATOM   1278  CG  ASP A  75     -31.640 -17.359  -1.072  1.00  0.310          C  
ATOM   1279  OD1 ASP A  75     -32.829 -17.368  -0.830  1.00  0.310          O  
ATOM   1280  OD2 ASP A  75     -30.957 -18.375  -1.004  1.00  0.310          O  
ATOM   1281  H   ASP A  75     -30.206 -13.637  -1.810  1.00  0.240          H  
ATOM   1282  HA  ASP A  75     -32.041 -14.874  -0.016  1.00  0.280          H  
ATOM   1283 1HB  ASP A  75     -31.473 -15.629  -2.344  1.00  0.370          H  
ATOM   1284 2HB  ASP A  75     -29.940 -16.220  -1.740  1.00  0.370          H  
ATOM   1285  N   ILE A  76     -28.851 -15.254   0.840  1.00  0.210          N  
ATOM   1286  CA  ILE A  76     -27.962 -15.662   1.933  1.00  0.230          C  
ATOM   1287  C   ILE A  76     -28.356 -14.934   3.174  1.00  0.180          C  
ATOM   1288  O   ILE A  76     -28.511 -15.538   4.237  1.00  0.200          O  
ATOM   1289  CB  ILE A  76     -26.503 -15.220   1.687  1.00  0.310          C  
ATOM   1290  CG1 ILE A  76     -25.946 -15.941   0.545  1.00  0.310          C  
ATOM   1291  CG2 ILE A  76     -25.632 -15.455   3.002  1.00  0.310          C  
ATOM   1292  CD1 ILE A  76     -24.731 -15.315   0.031  1.00  0.310          C  
ATOM   1293  H   ILE A  76     -28.462 -14.868  -0.028  1.00  0.250          H  
ATOM   1294  HA  ILE A  76     -28.038 -16.738   2.088  1.00  0.280          H  
ATOM   1295  HB  ILE A  76     -26.486 -14.164   1.436  1.00  0.380          H  
ATOM   1296 1HG1 ILE A  76     -25.715 -16.963   0.836  1.00  0.380          H  
ATOM   1297 2HG1 ILE A  76     -26.674 -15.967  -0.232  1.00  0.380          H  
ATOM   1298 1HG2 ILE A  76     -24.610 -15.134   2.856  1.00  0.380          H  
ATOM   1299 2HG2 ILE A  76     -26.036 -14.890   3.823  1.00  0.380          H  
ATOM   1300 3HG2 ILE A  76     -25.638 -16.518   3.262  1.00  0.380          H  
ATOM   1301 1HD1 ILE A  76     -24.411 -15.856  -0.809  1.00  0.380          H  
ATOM   1302 2HD1 ILE A  76     -24.945 -14.327  -0.266  1.00  0.380          H  
ATOM   1303 3HD1 ILE A  76     -23.966 -15.294   0.769  1.00  0.380          H  
ATOM   1304  N   ALA A  77     -28.486 -13.615   3.046  1.00  0.160          N  
ATOM   1305  CA  ALA A  77     -28.853 -12.801   4.172  1.00  0.200          C  
ATOM   1306  C   ALA A  77     -30.202 -13.199   4.692  1.00  0.240          C  
ATOM   1307  O   ALA A  77     -30.384 -13.330   5.892  1.00  0.260          O  
ATOM   1308  CB  ALA A  77     -28.845 -11.364   3.776  1.00  0.260          C  
ATOM   1309  H   ALA A  77     -28.317 -13.184   2.129  1.00  0.190          H  
ATOM   1310  HA  ALA A  77     -28.137 -12.964   4.966  1.00  0.240          H  
ATOM   1311 1HB  ALA A  77     -29.110 -10.742   4.619  1.00  0.320          H  
ATOM   1312 2HB  ALA A  77     -27.863 -11.112   3.443  1.00  0.320          H  
ATOM   1313 3HB  ALA A  77     -29.559 -11.225   2.969  1.00  0.320          H  
ATOM   1314  N   THR A  78     -31.149 -13.502   3.816  1.00  0.270          N  
ATOM   1315  CA  THR A  78     -32.464 -13.866   4.301  1.00  0.330          C  
ATOM   1316  C   THR A  78     -32.351 -15.067   5.230  1.00  0.330          C  
ATOM   1317  O   THR A  78     -32.922 -15.076   6.329  1.00  0.360          O  
ATOM   1318  CB  THR A  78     -33.408 -14.185   3.121  1.00  0.440          C  
ATOM   1319  OG1 THR A  78     -33.550 -13.012   2.290  1.00  0.440          O  
ATOM   1320  CG2 THR A  78     -34.778 -14.611   3.642  1.00  0.440          C  
ATOM   1321  H   THR A  78     -30.989 -13.394   2.814  1.00  0.320          H  
ATOM   1322  HA  THR A  78     -32.873 -13.030   4.864  1.00  0.400          H  
ATOM   1323  HB  THR A  78     -32.987 -14.991   2.523  1.00  0.530          H  
ATOM   1324  HG1 THR A  78     -32.696 -12.837   1.827  1.00  0.530          H  
ATOM   1325 1HG2 THR A  78     -35.429 -14.826   2.797  1.00  0.530          H  
ATOM   1326 2HG2 THR A  78     -34.682 -15.502   4.258  1.00  0.530          H  
ATOM   1327 3HG2 THR A  78     -35.206 -13.805   4.236  1.00  0.530          H  
ATOM   1328  N   LYS A  79     -31.612 -16.085   4.796  1.00  0.300          N  
ATOM   1329  CA  LYS A  79     -31.468 -17.281   5.606  1.00  0.290          C  
ATOM   1330  C   LYS A  79     -30.656 -17.031   6.889  1.00  0.250          C  
ATOM   1331  O   LYS A  79     -31.063 -17.471   7.972  1.00  0.260          O  
ATOM   1332  CB  LYS A  79     -30.876 -18.380   4.743  1.00  0.410          C  
ATOM   1333  CG  LYS A  79     -31.856 -18.903   3.695  1.00  0.410          C  
ATOM   1334  CD  LYS A  79     -31.267 -20.036   2.858  1.00  0.410          C  
ATOM   1335  CE  LYS A  79     -32.324 -20.649   1.923  1.00  0.410          C  
ATOM   1336  NZ  LYS A  79     -32.717 -19.719   0.813  1.00  0.410          N  
ATOM   1337  H   LYS A  79     -31.186 -16.024   3.863  1.00  0.360          H  
ATOM   1338  HA  LYS A  79     -32.463 -17.599   5.913  1.00  0.350          H  
ATOM   1339 1HB  LYS A  79     -30.032 -17.966   4.198  1.00  0.490          H  
ATOM   1340 2HB  LYS A  79     -30.518 -19.201   5.366  1.00  0.490          H  
ATOM   1341 1HG  LYS A  79     -32.759 -19.251   4.193  1.00  0.490          H  
ATOM   1342 2HG  LYS A  79     -32.122 -18.077   3.032  1.00  0.490          H  
ATOM   1343 1HD  LYS A  79     -30.442 -19.645   2.246  1.00  0.490          H  
ATOM   1344 2HD  LYS A  79     -30.873 -20.813   3.511  1.00  0.490          H  
ATOM   1345 1HE  LYS A  79     -31.935 -21.570   1.492  1.00  0.490          H  
ATOM   1346 2HE  LYS A  79     -33.210 -20.882   2.510  1.00  0.490          H  
ATOM   1347 1HZ  LYS A  79     -33.414 -20.135   0.227  1.00  0.490          H  
ATOM   1348 2HZ  LYS A  79     -33.086 -18.856   1.197  1.00  0.490          H  
ATOM   1349 3HZ  LYS A  79     -31.892 -19.490   0.217  1.00  0.490          H  
ATOM   1350  N   LEU A  80     -29.537 -16.309   6.802  1.00  0.230          N  
ATOM   1351  CA  LEU A  80     -28.770 -16.051   8.014  1.00  0.260          C  
ATOM   1352  C   LEU A  80     -29.512 -15.200   9.009  1.00  0.290          C  
ATOM   1353  O   LEU A  80     -29.396 -15.433  10.211  1.00  0.340          O  
ATOM   1354  CB  LEU A  80     -27.415 -15.436   7.710  1.00  0.350          C  
ATOM   1355  CG  LEU A  80     -26.376 -16.363   7.131  1.00  0.350          C  
ATOM   1356  CD1 LEU A  80     -25.246 -15.556   6.723  1.00  0.350          C  
ATOM   1357  CD2 LEU A  80     -25.900 -17.414   8.209  1.00  0.350          C  
ATOM   1358  H   LEU A  80     -29.223 -15.954   5.894  1.00  0.280          H  
ATOM   1359  HA  LEU A  80     -28.606 -17.006   8.493  1.00  0.310          H  
ATOM   1360 1HB  LEU A  80     -27.589 -14.678   6.950  1.00  0.420          H  
ATOM   1361 2HB  LEU A  80     -27.021 -14.940   8.586  1.00  0.420          H  
ATOM   1362  HG  LEU A  80     -26.785 -16.865   6.265  1.00  0.420          H  
ATOM   1363 1HD1 LEU A  80     -24.516 -16.198   6.298  1.00  0.420          H  
ATOM   1364 2HD1 LEU A  80     -25.557 -14.836   5.999  1.00  0.420          H  
ATOM   1365 3HD1 LEU A  80     -24.835 -15.043   7.589  1.00  0.420          H  
ATOM   1366 1HD2 LEU A  80     -25.164 -18.047   7.803  1.00  0.420          H  
ATOM   1367 2HD2 LEU A  80     -25.477 -16.895   9.051  1.00  0.420          H  
ATOM   1368 3HD2 LEU A  80     -26.715 -18.027   8.542  1.00  0.420          H  
ATOM   1369  N   ILE A  81     -30.285 -14.237   8.530  1.00  0.280          N  
ATOM   1370  CA  ILE A  81     -31.060 -13.373   9.392  1.00  0.310          C  
ATOM   1371  C   ILE A  81     -32.096 -14.225  10.127  1.00  0.330          C  
ATOM   1372  O   ILE A  81     -32.253 -14.084  11.334  1.00  0.350          O  
ATOM   1373  CB  ILE A  81     -31.648 -12.202   8.591  1.00  0.420          C  
ATOM   1374  CG1 ILE A  81     -30.435 -11.295   8.137  1.00  0.420          C  
ATOM   1375  CG2 ILE A  81     -32.656 -11.415   9.451  1.00  0.420          C  
ATOM   1376  CD1 ILE A  81     -30.740 -10.278   7.073  1.00  0.420          C  
ATOM   1377  H   ILE A  81     -30.320 -14.081   7.523  1.00  0.340          H  
ATOM   1378  HA  ILE A  81     -30.393 -12.943  10.135  1.00  0.370          H  
ATOM   1379  HB  ILE A  81     -32.141 -12.582   7.692  1.00  0.510          H  
ATOM   1380 1HG1 ILE A  81     -30.053 -10.766   9.009  1.00  0.510          H  
ATOM   1381 2HG1 ILE A  81     -29.652 -11.937   7.763  1.00  0.510          H  
ATOM   1382 1HG2 ILE A  81     -33.057 -10.584   8.879  1.00  0.510          H  
ATOM   1383 2HG2 ILE A  81     -33.478 -12.065   9.748  1.00  0.510          H  
ATOM   1384 3HG2 ILE A  81     -32.157 -11.035  10.343  1.00  0.510          H  
ATOM   1385 1HD1 ILE A  81     -29.835  -9.722   6.837  1.00  0.510          H  
ATOM   1386 2HD1 ILE A  81     -31.098 -10.778   6.177  1.00  0.510          H  
ATOM   1387 3HD1 ILE A  81     -31.499  -9.587   7.422  1.00  0.510          H  
ATOM   1388  N   LYS A  82     -32.781 -15.143   9.432  1.00  0.320          N  
ATOM   1389  CA  LYS A  82     -33.741 -16.035  10.100  1.00  0.340          C  
ATOM   1390  C   LYS A  82     -33.075 -16.863  11.220  1.00  0.340          C  
ATOM   1391  O   LYS A  82     -33.703 -17.160  12.238  1.00  0.400          O  
ATOM   1392  CB  LYS A  82     -34.442 -16.949   9.094  1.00  0.470          C  
ATOM   1393  CG  LYS A  82     -35.468 -16.232   8.202  1.00  0.470          C  
ATOM   1394  CD  LYS A  82     -36.113 -17.185   7.192  1.00  0.470          C  
ATOM   1395  CE  LYS A  82     -37.152 -16.468   6.335  1.00  0.470          C  
ATOM   1396  NZ  LYS A  82     -37.766 -17.378   5.323  1.00  0.470          N  
ATOM   1397  H   LYS A  82     -32.660 -15.191   8.415  1.00  0.380          H  
ATOM   1398  HA  LYS A  82     -34.503 -15.414  10.569  1.00  0.410          H  
ATOM   1399 1HB  LYS A  82     -33.692 -17.401   8.440  1.00  0.560          H  
ATOM   1400 2HB  LYS A  82     -34.947 -17.755   9.622  1.00  0.560          H  
ATOM   1401 1HG  LYS A  82     -36.248 -15.807   8.834  1.00  0.560          H  
ATOM   1402 2HG  LYS A  82     -34.983 -15.418   7.673  1.00  0.560          H  
ATOM   1403 1HD  LYS A  82     -35.335 -17.588   6.539  1.00  0.560          H  
ATOM   1404 2HD  LYS A  82     -36.590 -18.010   7.718  1.00  0.560          H  
ATOM   1405 1HE  LYS A  82     -37.937 -16.078   6.980  1.00  0.560          H  
ATOM   1406 2HE  LYS A  82     -36.676 -15.637   5.820  1.00  0.560          H  
ATOM   1407 1HZ  LYS A  82     -38.447 -16.866   4.778  1.00  0.560          H  
ATOM   1408 2HZ  LYS A  82     -37.048 -17.736   4.711  1.00  0.560          H  
ATOM   1409 3HZ  LYS A  82     -38.223 -18.148   5.792  1.00  0.560          H  
ATOM   1410  N   LEU A  83     -31.790 -17.196  11.049  1.00  0.330          N  
ATOM   1411  CA  LEU A  83     -31.014 -17.938  12.050  1.00  0.330          C  
ATOM   1412  C   LEU A  83     -30.372 -17.004  13.101  1.00  0.330          C  
ATOM   1413  O   LEU A  83     -29.617 -17.470  13.961  1.00  0.330          O  
ATOM   1414  CB  LEU A  83     -29.869 -18.727  11.389  1.00  0.460          C  
ATOM   1415  CG  LEU A  83     -30.221 -19.832  10.374  1.00  0.460          C  
ATOM   1416  CD1 LEU A  83     -28.908 -20.364   9.792  1.00  0.460          C  
ATOM   1417  CD2 LEU A  83     -31.020 -20.951  11.037  1.00  0.460          C  
ATOM   1418  H   LEU A  83     -31.355 -16.985  10.143  1.00  0.400          H  
ATOM   1419  HA  LEU A  83     -31.684 -18.614  12.573  1.00  0.400          H  
ATOM   1420 1HB  LEU A  83     -29.245 -18.007  10.862  1.00  0.550          H  
ATOM   1421 2HB  LEU A  83     -29.271 -19.180  12.175  1.00  0.550          H  
ATOM   1422  HG  LEU A  83     -30.805 -19.408   9.560  1.00  0.550          H  
ATOM   1423 1HD1 LEU A  83     -29.120 -21.135   9.047  1.00  0.550          H  
ATOM   1424 2HD1 LEU A  83     -28.378 -19.546   9.327  1.00  0.550          H  
ATOM   1425 3HD1 LEU A  83     -28.305 -20.786  10.589  1.00  0.550          H  
ATOM   1426 1HD2 LEU A  83     -31.241 -21.718  10.293  1.00  0.550          H  
ATOM   1427 2HD2 LEU A  83     -30.439 -21.389  11.848  1.00  0.550          H  
ATOM   1428 3HD2 LEU A  83     -31.954 -20.559  11.431  1.00  0.550          H  
ATOM   1429  N   ASN A  84     -30.661 -15.695  13.010  1.00  0.350          N  
ATOM   1430  CA  ASN A  84     -30.152 -14.603  13.841  1.00  0.370          C  
ATOM   1431  C   ASN A  84     -28.637 -14.405  13.758  1.00  0.360          C  
ATOM   1432  O   ASN A  84     -28.002 -13.888  14.685  1.00  0.400          O  
ATOM   1433  CB  ASN A  84     -30.563 -14.821  15.289  1.00  0.510          C  
ATOM   1434  CG  ASN A  84     -32.052 -14.831  15.467  1.00  0.510          C  
ATOM   1435  OD1 ASN A  84     -32.771 -13.957  14.962  1.00  0.510          O  
ATOM   1436  ND2 ASN A  84     -32.538 -15.816  16.182  1.00  0.510          N  
ATOM   1437  H   ASN A  84     -31.309 -15.395  12.282  1.00  0.420          H  
ATOM   1438  HA  ASN A  84     -30.615 -13.680  13.484  1.00  0.440          H  
ATOM   1439 1HB  ASN A  84     -30.153 -15.754  15.664  1.00  0.610          H  
ATOM   1440 2HB  ASN A  84     -30.151 -14.021  15.901  1.00  0.610          H  
ATOM   1441 1HD2 ASN A  84     -33.523 -15.884  16.336  1.00  0.610          H  
ATOM   1442 2HD2 ASN A  84     -31.922 -16.503  16.566  1.00  0.610          H  
ATOM   1443  N   GLN A  85     -28.052 -14.720  12.610  1.00  0.360          N  
ATOM   1444  CA  GLN A  85     -26.627 -14.561  12.410  1.00  0.380          C  
ATOM   1445  C   GLN A  85     -26.361 -13.225  11.759  1.00  0.390          C  
ATOM   1446  O   GLN A  85     -26.052 -13.142  10.574  1.00  0.630          O  
ATOM   1447  CB  GLN A  85     -26.085 -15.687  11.550  1.00  0.520          C  
ATOM   1448  CG  GLN A  85     -26.305 -17.069  12.115  1.00  0.520          C  
ATOM   1449  CD  GLN A  85     -25.595 -17.307  13.410  1.00  0.520          C  
ATOM   1450  OE1 GLN A  85     -24.672 -16.576  13.780  1.00  0.520          O  
ATOM   1451  NE2 GLN A  85     -26.021 -18.334  14.125  1.00  0.520          N  
ATOM   1452  H   GLN A  85     -28.603 -15.055  11.818  1.00  0.430          H  
ATOM   1453  HA  GLN A  85     -26.129 -14.568  13.378  1.00  0.460          H  
ATOM   1454 1HB  GLN A  85     -26.596 -15.662  10.617  1.00  0.630          H  
ATOM   1455 2HB  GLN A  85     -25.021 -15.539  11.360  1.00  0.630          H  
ATOM   1456 1HG  GLN A  85     -27.367 -17.199  12.296  1.00  0.630          H  
ATOM   1457 2HG  GLN A  85     -25.965 -17.796  11.389  1.00  0.630          H  
ATOM   1458 1HE2 GLN A  85     -25.592 -18.543  15.004  1.00  0.630          H  
ATOM   1459 2HE2 GLN A  85     -26.783 -18.895  13.796  1.00  0.630          H  
ATOM   1460  N   LYS A  86     -26.504 -12.171  12.534  1.00  0.330          N  
ATOM   1461  CA  LYS A  86     -26.346 -10.832  11.976  1.00  0.450          C  
ATOM   1462  C   LYS A  86     -24.881 -10.406  11.808  1.00  0.310          C  
ATOM   1463  O   LYS A  86     -24.550  -9.643  10.901  1.00  0.400          O  
ATOM   1464  CB  LYS A  86     -27.123  -9.811  12.826  1.00  0.580          C  
ATOM   1465  CG  LYS A  86     -26.562  -9.528  14.239  1.00  0.580          C  
ATOM   1466  CD  LYS A  86     -27.432  -8.507  14.992  1.00  0.580          C  
ATOM   1467  CE  LYS A  86     -27.005  -8.304  16.477  1.00  0.580          C  
ATOM   1468  NZ  LYS A  86     -25.628  -7.701  16.643  1.00  0.580          N  
ATOM   1469  H   LYS A  86     -26.790 -12.361  13.501  1.00  0.400          H  
ATOM   1470  HA  LYS A  86     -26.795 -10.833  10.981  1.00  0.540          H  
ATOM   1471 1HB  LYS A  86     -27.156  -8.859  12.293  1.00  0.700          H  
ATOM   1472 2HB  LYS A  86     -28.152 -10.152  12.942  1.00  0.700          H  
ATOM   1473 1HG  LYS A  86     -26.489 -10.450  14.814  1.00  0.700          H  
ATOM   1474 2HG  LYS A  86     -25.575  -9.100  14.141  1.00  0.700          H  
ATOM   1475 1HD  LYS A  86     -27.371  -7.546  14.479  1.00  0.700          H  
ATOM   1476 2HD  LYS A  86     -28.470  -8.840  14.973  1.00  0.700          H  
ATOM   1477 1HE  LYS A  86     -27.730  -7.640  16.945  1.00  0.700          H  
ATOM   1478 2HE  LYS A  86     -27.028  -9.266  16.988  1.00  0.700          H  
ATOM   1479 1HZ  LYS A  86     -25.429  -7.589  17.620  1.00  0.700          H  
ATOM   1480 2HZ  LYS A  86     -24.896  -8.311  16.240  1.00  0.700          H  
ATOM   1481 3HZ  LYS A  86     -25.583  -6.805  16.189  1.00  0.700          H  
ATOM   1482  N   ASP A  87     -23.999 -10.894  12.669  1.00  0.380          N  
ATOM   1483  CA  ASP A  87     -22.608 -10.452  12.626  1.00  0.480          C  
ATOM   1484  C   ASP A  87     -21.744 -11.432  11.832  1.00  0.380          C  
ATOM   1485  O   ASP A  87     -21.535 -12.585  12.242  1.00  0.460          O  
ATOM   1486  CB  ASP A  87     -22.113 -10.254  14.055  1.00  0.630          C  
ATOM   1487  CG  ASP A  87     -22.863  -9.104  14.785  1.00  0.630          C  
ATOM   1488  OD1 ASP A  87     -22.807  -7.965  14.358  1.00  0.630          O  
ATOM   1489  OD2 ASP A  87     -23.545  -9.389  15.755  1.00  0.630          O  
ATOM   1490  H   ASP A  87     -24.305 -11.545  13.380  1.00  0.460          H  
ATOM   1491  HA  ASP A  87     -22.560  -9.492  12.118  1.00  0.580          H  
ATOM   1492 1HB  ASP A  87     -22.201 -11.183  14.626  1.00  0.760          H  
ATOM   1493 2HB  ASP A  87     -21.083  -9.971  14.019  1.00  0.760          H  
ATOM   1494  N   VAL A  88     -21.284 -10.990  10.663  1.00  0.330          N  
ATOM   1495  CA  VAL A  88     -20.565 -11.894   9.779  1.00  0.270          C  
ATOM   1496  C   VAL A  88     -19.236 -11.313   9.289  1.00  0.300          C  
ATOM   1497  O   VAL A  88     -19.005 -10.108   9.365  1.00  0.460          O  
ATOM   1498  CB  VAL A  88     -21.469 -12.254   8.568  1.00  0.400          C  
ATOM   1499  CG1 VAL A  88     -22.772 -12.951   9.019  1.00  0.400          C  
ATOM   1500  CG2 VAL A  88     -21.820 -11.002   7.812  1.00  0.400          C  
ATOM   1501  H   VAL A  88     -21.443 -10.011  10.378  1.00  0.400          H  
ATOM   1502  HA  VAL A  88     -20.355 -12.804  10.329  1.00  0.320          H  
ATOM   1503  HB  VAL A  88     -20.931 -12.942   7.931  1.00  0.480          H  
ATOM   1504 1HG1 VAL A  88     -23.370 -13.201   8.151  1.00  0.480          H  
ATOM   1505 2HG1 VAL A  88     -22.533 -13.844   9.554  1.00  0.480          H  
ATOM   1506 3HG1 VAL A  88     -23.349 -12.288   9.664  1.00  0.480          H  
ATOM   1507 1HG2 VAL A  88     -22.432 -11.246   6.967  1.00  0.480          H  
ATOM   1508 2HG2 VAL A  88     -22.364 -10.314   8.461  1.00  0.480          H  
ATOM   1509 3HG2 VAL A  88     -20.913 -10.537   7.467  1.00  0.480          H  
ATOM   1510  N   VAL A  89     -18.374 -12.179   8.784  1.00  0.210          N  
ATOM   1511  CA  VAL A  89     -17.099 -11.808   8.199  1.00  0.210          C  
ATOM   1512  C   VAL A  89     -17.136 -12.249   6.747  1.00  0.190          C  
ATOM   1513  O   VAL A  89     -17.532 -13.374   6.471  1.00  0.220          O  
ATOM   1514  CB  VAL A  89     -15.938 -12.500   8.937  1.00  0.290          C  
ATOM   1515  CG1 VAL A  89     -14.620 -12.085   8.311  1.00  0.290          C  
ATOM   1516  CG2 VAL A  89     -15.997 -12.167  10.417  1.00  0.290          C  
ATOM   1517  H   VAL A  89     -18.629 -13.162   8.828  1.00  0.250          H  
ATOM   1518  HA  VAL A  89     -16.975 -10.726   8.246  1.00  0.250          H  
ATOM   1519  HB  VAL A  89     -16.028 -13.575   8.821  1.00  0.350          H  
ATOM   1520 1HG1 VAL A  89     -13.816 -12.564   8.829  1.00  0.350          H  
ATOM   1521 2HG1 VAL A  89     -14.588 -12.365   7.257  1.00  0.350          H  
ATOM   1522 3HG1 VAL A  89     -14.500 -11.008   8.402  1.00  0.350          H  
ATOM   1523 1HG2 VAL A  89     -15.184 -12.666  10.936  1.00  0.350          H  
ATOM   1524 2HG2 VAL A  89     -15.900 -11.101  10.545  1.00  0.350          H  
ATOM   1525 3HG2 VAL A  89     -16.945 -12.504  10.831  1.00  0.350          H  
ATOM   1526  N   PHE A  90     -16.817 -11.356   5.822  1.00  0.270          N  
ATOM   1527  CA  PHE A  90     -16.895 -11.697   4.404  1.00  0.310          C  
ATOM   1528  C   PHE A  90     -15.531 -12.149   3.855  1.00  0.320          C  
ATOM   1529  O   PHE A  90     -14.545 -11.413   3.932  1.00  0.370          O  
ATOM   1530  CB  PHE A  90     -17.432 -10.480   3.658  1.00  0.420          C  
ATOM   1531  CG  PHE A  90     -17.799 -10.683   2.230  1.00  0.420          C  
ATOM   1532  CD1 PHE A  90     -19.082 -11.115   1.922  1.00  0.420          C  
ATOM   1533  CD2 PHE A  90     -16.922 -10.441   1.208  1.00  0.420          C  
ATOM   1534  CE1 PHE A  90     -19.482 -11.295   0.636  1.00  0.420          C  
ATOM   1535  CE2 PHE A  90     -17.319 -10.621  -0.082  1.00  0.420          C  
ATOM   1536  CZ  PHE A  90     -18.606 -11.048  -0.369  1.00  0.420          C  
ATOM   1537  H   PHE A  90     -16.504 -10.437   6.105  1.00  0.320          H  
ATOM   1538  HA  PHE A  90     -17.597 -12.521   4.278  1.00  0.370          H  
ATOM   1539 1HB  PHE A  90     -18.315 -10.145   4.178  1.00  0.500          H  
ATOM   1540 2HB  PHE A  90     -16.702  -9.676   3.706  1.00  0.500          H  
ATOM   1541  HD1 PHE A  90     -19.774 -11.298   2.725  1.00  0.500          H  
ATOM   1542  HD2 PHE A  90     -15.906 -10.098   1.433  1.00  0.500          H  
ATOM   1543  HE1 PHE A  90     -20.497 -11.628   0.411  1.00  0.500          H  
ATOM   1544  HE2 PHE A  90     -16.624 -10.420  -0.876  1.00  0.500          H  
ATOM   1545  HZ  PHE A  90     -18.930 -11.181  -1.399  1.00  0.500          H  
ATOM   1546  N   ASP A  91     -15.477 -13.377   3.345  1.00  0.290          N  
ATOM   1547  CA  ASP A  91     -14.276 -14.020   2.811  1.00  0.340          C  
ATOM   1548  C   ASP A  91     -14.297 -14.091   1.281  1.00  0.470          C  
ATOM   1549  O   ASP A  91     -15.095 -14.839   0.698  1.00  0.880          O  
ATOM   1550  CB  ASP A  91     -14.127 -15.425   3.412  1.00  0.460          C  
ATOM   1551  CG  ASP A  91     -12.879 -16.182   2.998  1.00  0.460          C  
ATOM   1552  OD1 ASP A  91     -12.246 -15.801   2.028  1.00  0.460          O  
ATOM   1553  OD2 ASP A  91     -12.547 -17.136   3.658  1.00  0.460          O  
ATOM   1554  H   ASP A  91     -16.336 -13.931   3.313  1.00  0.350          H  
ATOM   1555  HA  ASP A  91     -13.411 -13.426   3.103  1.00  0.410          H  
ATOM   1556 1HB  ASP A  91     -14.157 -15.363   4.481  1.00  0.550          H  
ATOM   1557 2HB  ASP A  91     -14.972 -16.002   3.139  1.00  0.550          H  
ATOM   1558  N   THR A  92     -13.436 -13.317   0.600  1.00  0.300          N  
ATOM   1559  CA  THR A  92     -13.513 -13.298  -0.862  1.00  0.350          C  
ATOM   1560  C   THR A  92     -12.928 -14.557  -1.504  1.00  0.430          C  
ATOM   1561  O   THR A  92     -12.931 -14.706  -2.729  1.00  0.470          O  
ATOM   1562  CB  THR A  92     -12.804 -12.101  -1.537  1.00  0.470          C  
ATOM   1563  OG1 THR A  92     -11.404 -12.174  -1.333  1.00  0.470          O  
ATOM   1564  CG2 THR A  92     -13.322 -10.782  -1.000  1.00  0.470          C  
ATOM   1565  H   THR A  92     -12.773 -12.730   1.088  1.00  0.360          H  
ATOM   1566  HA  THR A  92     -14.553 -13.271  -1.115  1.00  0.420          H  
ATOM   1567  HB  THR A  92     -12.990 -12.144  -2.605  1.00  0.560          H  
ATOM   1568  HG1 THR A  92     -10.981 -11.722  -2.124  1.00  0.560          H  
ATOM   1569 1HG2 THR A  92     -12.811  -9.971  -1.512  1.00  0.560          H  
ATOM   1570 2HG2 THR A  92     -14.381 -10.710  -1.177  1.00  0.560          H  
ATOM   1571 3HG2 THR A  92     -13.131 -10.717   0.066  1.00  0.560          H  
ATOM   1572  N   GLY A  93     -12.279 -15.407  -0.718  1.00  0.470          N  
ATOM   1573  CA  GLY A  93     -11.763 -16.661  -1.242  1.00  0.630          C  
ATOM   1574  C   GLY A  93     -10.612 -16.530  -2.226  1.00  0.770          C  
ATOM   1575  O   GLY A  93     -10.467 -17.377  -3.117  1.00  1.750          O  
ATOM   1576  H   GLY A  93     -12.255 -15.256   0.297  1.00  0.560          H  
ATOM   1577 1HA  GLY A  93     -11.441 -17.262  -0.392  1.00  0.760          H  
ATOM   1578 2HA  GLY A  93     -12.582 -17.209  -1.709  1.00  0.760          H  
ATOM   1579  N   GLY A  94      -9.826 -15.470  -2.105  1.00  0.630          N  
ATOM   1580  CA  GLY A  94      -8.705 -15.190  -2.992  1.00  0.620          C  
ATOM   1581  C   GLY A  94      -9.095 -14.273  -4.153  1.00  0.570          C  
ATOM   1582  O   GLY A  94      -8.226 -13.812  -4.906  1.00  0.680          O  
ATOM   1583  H   GLY A  94     -10.004 -14.831  -1.340  1.00  0.760          H  
ATOM   1584 1HA  GLY A  94      -7.916 -14.716  -2.419  1.00  0.740          H  
ATOM   1585 2HA  GLY A  94      -8.296 -16.125  -3.364  1.00  0.740          H  
ATOM   1586  N   SER A  95     -10.396 -14.008  -4.310  1.00  0.460          N  
ATOM   1587  CA  SER A  95     -10.892 -13.142  -5.368  1.00  0.460          C  
ATOM   1588  C   SER A  95     -10.763 -11.674  -5.006  1.00  0.460          C  
ATOM   1589  O   SER A  95     -10.833 -11.284  -3.830  1.00  0.510          O  
ATOM   1590  CB  SER A  95     -12.349 -13.416  -5.684  1.00  0.640          C  
ATOM   1591  OG  SER A  95     -12.835 -12.497  -6.647  1.00  0.640          O  
ATOM   1592  H   SER A  95     -11.088 -14.420  -3.677  1.00  0.550          H  
ATOM   1593  HA  SER A  95     -10.302 -13.326  -6.266  1.00  0.550          H  
ATOM   1594 1HB  SER A  95     -12.452 -14.428  -6.057  1.00  0.770          H  
ATOM   1595 2HB  SER A  95     -12.943 -13.336  -4.783  1.00  0.770          H  
ATOM   1596  HG  SER A  95     -13.014 -11.657  -6.164  1.00  0.770          H  
ATOM   1597  N   LYS A  96     -10.558 -10.850  -6.025  1.00  0.470          N  
ATOM   1598  CA  LYS A  96     -10.569  -9.407  -5.855  1.00  0.510          C  
ATOM   1599  C   LYS A  96     -11.960  -8.983  -5.409  1.00  0.400          C  
ATOM   1600  O   LYS A  96     -12.958  -9.459  -5.963  1.00  0.370          O  
ATOM   1601  CB  LYS A  96     -10.206  -8.696  -7.163  1.00  0.700          C  
ATOM   1602  CG  LYS A  96     -10.119  -7.164  -7.065  1.00  0.700          C  
ATOM   1603  CD  LYS A  96      -9.698  -6.537  -8.396  1.00  0.700          C  
ATOM   1604  CE  LYS A  96      -9.642  -5.013  -8.305  1.00  0.700          C  
ATOM   1605  NZ  LYS A  96      -9.228  -4.390  -9.599  1.00  0.700          N  
ATOM   1606  H   LYS A  96     -10.453 -11.244  -6.950  1.00  0.560          H  
ATOM   1607  HA  LYS A  96      -9.855  -9.134  -5.077  1.00  0.610          H  
ATOM   1608 1HB  LYS A  96      -9.244  -9.064  -7.520  1.00  0.840          H  
ATOM   1609 2HB  LYS A  96     -10.950  -8.937  -7.923  1.00  0.840          H  
ATOM   1610 1HG  LYS A  96     -11.087  -6.758  -6.784  1.00  0.840          H  
ATOM   1611 2HG  LYS A  96      -9.396  -6.891  -6.297  1.00  0.840          H  
ATOM   1612 1HD  LYS A  96      -8.714  -6.913  -8.685  1.00  0.840          H  
ATOM   1613 2HD  LYS A  96     -10.417  -6.818  -9.166  1.00  0.840          H  
ATOM   1614 1HE  LYS A  96     -10.630  -4.636  -8.032  1.00  0.840          H  
ATOM   1615 2HE  LYS A  96      -8.929  -4.727  -7.533  1.00  0.840          H  
ATOM   1616 1HZ  LYS A  96      -9.204  -3.384  -9.498  1.00  0.840          H  
ATOM   1617 2HZ  LYS A  96      -8.309  -4.723  -9.857  1.00  0.840          H  
ATOM   1618 3HZ  LYS A  96      -9.890  -4.637 -10.322  1.00  0.840          H  
ATOM   1619  N   TYR A  97     -12.051  -8.059  -4.452  1.00  0.370          N  
ATOM   1620  CA  TYR A  97     -13.360  -7.579  -4.022  1.00  0.320          C  
ATOM   1621  C   TYR A  97     -13.977  -6.603  -5.021  1.00  0.300          C  
ATOM   1622  O   TYR A  97     -14.000  -5.393  -4.804  1.00  0.370          O  
ATOM   1623  CB  TYR A  97     -13.291  -6.927  -2.648  1.00  0.470          C  
ATOM   1624  CG  TYR A  97     -14.656  -6.540  -2.111  1.00  0.470          C  
ATOM   1625  CD1 TYR A  97     -15.579  -7.496  -1.702  1.00  0.470          C  
ATOM   1626  CD2 TYR A  97     -14.979  -5.200  -2.043  1.00  0.470          C  
ATOM   1627  CE1 TYR A  97     -16.806  -7.086  -1.224  1.00  0.470          C  
ATOM   1628  CE2 TYR A  97     -16.185  -4.799  -1.582  1.00  0.470          C  
ATOM   1629  CZ  TYR A  97     -17.099  -5.711  -1.169  1.00  0.470          C  
ATOM   1630  OH  TYR A  97     -18.305  -5.239  -0.710  1.00  0.470          O  
ATOM   1631  H   TYR A  97     -11.212  -7.699  -4.021  1.00  0.440          H  
ATOM   1632  HA  TYR A  97     -14.010  -8.432  -3.939  1.00  0.380          H  
ATOM   1633 1HB  TYR A  97     -12.823  -7.607  -1.940  1.00  0.560          H  
ATOM   1634 2HB  TYR A  97     -12.675  -6.031  -2.699  1.00  0.560          H  
ATOM   1635  HD1 TYR A  97     -15.338  -8.552  -1.755  1.00  0.560          H  
ATOM   1636  HD2 TYR A  97     -14.254  -4.455  -2.371  1.00  0.560          H  
ATOM   1637  HE1 TYR A  97     -17.526  -7.820  -0.902  1.00  0.560          H  
ATOM   1638  HE2 TYR A  97     -16.421  -3.736  -1.541  1.00  0.560          H  
ATOM   1639  HH  TYR A  97     -18.352  -4.292  -0.903  1.00  0.560          H  
ATOM   1640  N   HIS A  98     -14.469  -7.139  -6.121  1.00  0.260          N  
ATOM   1641  CA  HIS A  98     -15.046  -6.322  -7.181  1.00  0.300          C  
ATOM   1642  C   HIS A  98     -16.030  -7.171  -7.993  1.00  0.270          C  
ATOM   1643  O   HIS A  98     -16.325  -8.318  -7.628  1.00  0.380          O  
ATOM   1644  CB  HIS A  98     -13.952  -5.754  -8.091  1.00  0.400          C  
ATOM   1645  CG  HIS A  98     -14.323  -4.442  -8.774  1.00  0.400          C  
ATOM   1646  ND1 HIS A  98     -15.246  -4.348  -9.796  1.00  0.400          N  
ATOM   1647  CD2 HIS A  98     -13.860  -3.186  -8.569  1.00  0.400          C  
ATOM   1648  CE1 HIS A  98     -15.331  -3.081 -10.194  1.00  0.400          C  
ATOM   1649  NE2 HIS A  98     -14.502  -2.362  -9.462  1.00  0.400          N  
ATOM   1650  H   HIS A  98     -14.355  -8.148  -6.222  1.00  0.310          H  
ATOM   1651  HA  HIS A  98     -15.588  -5.482  -6.755  1.00  0.360          H  
ATOM   1652 1HB  HIS A  98     -13.058  -5.577  -7.501  1.00  0.480          H  
ATOM   1653 2HB  HIS A  98     -13.697  -6.486  -8.856  1.00  0.480          H  
ATOM   1654  HD2 HIS A  98     -13.112  -2.888  -7.833  1.00  0.480          H  
ATOM   1655  HE1 HIS A  98     -15.976  -2.701 -10.987  1.00  0.480          H  
ATOM   1656  HE2 HIS A  98     -14.355  -1.363  -9.543  1.00  0.480          H  
ATOM   1657  N   GLY A  99     -16.654  -6.576  -8.994  1.00  0.260          N  
ATOM   1658  CA  GLY A  99     -17.566  -7.296  -9.863  1.00  0.290          C  
ATOM   1659  C   GLY A  99     -18.655  -8.023  -9.098  1.00  0.200          C  
ATOM   1660  O   GLY A  99     -19.356  -7.446  -8.257  1.00  0.180          O  
ATOM   1661  H   GLY A  99     -16.378  -5.629  -9.240  1.00  0.310          H  
ATOM   1662 1HA  GLY A  99     -18.019  -6.589 -10.558  1.00  0.350          H  
ATOM   1663 2HA  GLY A  99     -17.002  -8.007 -10.465  1.00  0.350          H  
ATOM   1664  N   ARG A 100     -18.756  -9.317  -9.410  1.00  0.180          N  
ATOM   1665  CA  ARG A 100     -19.724 -10.226  -8.838  1.00  0.150          C  
ATOM   1666  C   ARG A 100     -19.575 -10.441  -7.346  1.00  0.140          C  
ATOM   1667  O   ARG A 100     -20.565 -10.720  -6.672  1.00  0.150          O  
ATOM   1668  CB  ARG A 100     -19.615 -11.585  -9.507  1.00  0.220          C  
ATOM   1669  CG  ARG A 100     -20.399 -11.729 -10.769  1.00  0.220          C  
ATOM   1670  CD  ARG A 100     -19.654 -11.386 -12.022  1.00  0.220          C  
ATOM   1671  NE  ARG A 100     -18.764 -12.464 -12.460  1.00  0.220          N  
ATOM   1672  CZ  ARG A 100     -17.827 -12.360 -13.437  1.00  0.220          C  
ATOM   1673  NH1 ARG A 100     -17.632 -11.219 -14.072  1.00  0.220          N  
ATOM   1674  NH2 ARG A 100     -17.100 -13.416 -13.762  1.00  0.220          N  
ATOM   1675  H   ARG A 100     -18.104  -9.674 -10.092  1.00  0.220          H  
ATOM   1676  HA  ARG A 100     -20.716  -9.819  -9.029  1.00  0.180          H  
ATOM   1677 1HB  ARG A 100     -18.573 -11.802  -9.729  1.00  0.270          H  
ATOM   1678 2HB  ARG A 100     -19.962 -12.337  -8.811  1.00  0.270          H  
ATOM   1679 1HG  ARG A 100     -20.742 -12.746 -10.836  1.00  0.270          H  
ATOM   1680 2HG  ARG A 100     -21.231 -11.093 -10.708  1.00  0.270          H  
ATOM   1681 1HD  ARG A 100     -20.377 -11.198 -12.813  1.00  0.270          H  
ATOM   1682 2HD  ARG A 100     -19.065 -10.494 -11.866  1.00  0.270          H  
ATOM   1683  HE  ARG A 100     -18.877 -13.369 -12.018  1.00  0.270          H  
ATOM   1684 1HH1 ARG A 100     -18.180 -10.407 -13.841  1.00  0.270          H  
ATOM   1685 2HH1 ARG A 100     -16.932 -11.157 -14.801  1.00  0.270          H  
ATOM   1686 1HH2 ARG A 100     -17.246 -14.298 -13.290  1.00  0.270          H  
ATOM   1687 2HH2 ARG A 100     -16.404 -13.347 -14.490  1.00  0.270          H  
ATOM   1688  N   ILE A 101     -18.361 -10.355  -6.805  1.00  0.140          N  
ATOM   1689  CA  ILE A 101     -18.279 -10.596  -5.383  1.00  0.170          C  
ATOM   1690  C   ILE A 101     -18.710  -9.362  -4.639  1.00  0.160          C  
ATOM   1691  O   ILE A 101     -19.339  -9.450  -3.582  1.00  0.170          O  
ATOM   1692  CB  ILE A 101     -16.930 -11.137  -4.911  1.00  0.230          C  
ATOM   1693  CG1 ILE A 101     -17.161 -11.654  -3.566  1.00  0.230          C  
ATOM   1694  CG2 ILE A 101     -15.843 -10.102  -4.904  1.00  0.230          C  
ATOM   1695  CD1 ILE A 101     -16.135 -12.481  -3.039  1.00  0.230          C  
ATOM   1696  H   ILE A 101     -17.534 -10.083  -7.341  1.00  0.170          H  
ATOM   1697  HA  ILE A 101     -18.998 -11.377  -5.146  1.00  0.200          H  
ATOM   1698  HB  ILE A 101     -16.634 -11.964  -5.554  1.00  0.270          H  
ATOM   1699 1HG1 ILE A 101     -17.279 -10.812  -2.923  1.00  0.270          H  
ATOM   1700 2HG1 ILE A 101     -18.070 -12.207  -3.564  1.00  0.270          H  
ATOM   1701 1HG2 ILE A 101     -14.909 -10.530  -4.566  1.00  0.270          H  
ATOM   1702 2HG2 ILE A 101     -15.699  -9.747  -5.895  1.00  0.270          H  
ATOM   1703 3HG2 ILE A 101     -16.108  -9.281  -4.252  1.00  0.270          H  
ATOM   1704 1HD1 ILE A 101     -16.436 -12.776  -2.046  1.00  0.270          H  
ATOM   1705 2HD1 ILE A 101     -15.998 -13.363  -3.663  1.00  0.270          H  
ATOM   1706 3HD1 ILE A 101     -15.230 -11.949  -2.991  1.00  0.270          H  
ATOM   1707  N   ALA A 102     -18.328  -8.203  -5.154  1.00  0.180          N  
ATOM   1708  CA  ALA A 102     -18.774  -6.989  -4.513  1.00  0.180          C  
ATOM   1709  C   ALA A 102     -20.307  -6.918  -4.595  1.00  0.130          C  
ATOM   1710  O   ALA A 102     -20.955  -6.545  -3.618  1.00  0.120          O  
ATOM   1711  CB  ALA A 102     -18.116  -5.787  -5.143  1.00  0.250          C  
ATOM   1712  H   ALA A 102     -17.749  -8.198  -6.000  1.00  0.220          H  
ATOM   1713  HA  ALA A 102     -18.499  -7.028  -3.466  1.00  0.220          H  
ATOM   1714 1HB  ALA A 102     -18.453  -4.885  -4.640  1.00  0.300          H  
ATOM   1715 2HB  ALA A 102     -17.044  -5.884  -5.029  1.00  0.300          H  
ATOM   1716 3HB  ALA A 102     -18.379  -5.739  -6.202  1.00  0.300          H  
ATOM   1717  N   ALA A 103     -20.890  -7.331  -5.738  1.00  0.130          N  
ATOM   1718  CA  ALA A 103     -22.341  -7.331  -5.932  1.00  0.150          C  
ATOM   1719  C   ALA A 103     -23.040  -8.236  -4.921  1.00  0.160          C  
ATOM   1720  O   ALA A 103     -24.072  -7.872  -4.336  1.00  0.190          O  
ATOM   1721  CB  ALA A 103     -22.646  -7.797  -7.342  1.00  0.200          C  
ATOM   1722  H   ALA A 103     -20.298  -7.597  -6.531  1.00  0.160          H  
ATOM   1723  HA  ALA A 103     -22.705  -6.311  -5.791  1.00  0.180          H  
ATOM   1724 1HB  ALA A 103     -23.693  -7.785  -7.518  1.00  0.240          H  
ATOM   1725 2HB  ALA A 103     -22.150  -7.136  -8.053  1.00  0.240          H  
ATOM   1726 3HB  ALA A 103     -22.275  -8.800  -7.468  1.00  0.240          H  
ATOM   1727  N   LEU A 104     -22.424  -9.380  -4.661  1.00  0.160          N  
ATOM   1728  CA  LEU A 104     -22.912 -10.342  -3.709  1.00  0.200          C  
ATOM   1729  C   LEU A 104     -22.927  -9.729  -2.318  1.00  0.170          C  
ATOM   1730  O   LEU A 104     -23.928  -9.830  -1.593  1.00  0.200          O  
ATOM   1731  CB  LEU A 104     -21.959 -11.520  -3.777  1.00  0.260          C  
ATOM   1732  CG  LEU A 104     -22.140 -12.687  -2.957  1.00  0.260          C  
ATOM   1733  CD1 LEU A 104     -23.446 -13.360  -3.279  1.00  0.260          C  
ATOM   1734  CD2 LEU A 104     -20.973 -13.526  -3.261  1.00  0.260          C  
ATOM   1735  H   LEU A 104     -21.608  -9.639  -5.221  1.00  0.190          H  
ATOM   1736  HA  LEU A 104     -23.919 -10.622  -3.988  1.00  0.240          H  
ATOM   1737 1HB  LEU A 104     -21.915 -11.858  -4.790  1.00  0.320          H  
ATOM   1738 2HB  LEU A 104     -20.989 -11.149  -3.534  1.00  0.320          H  
ATOM   1739  HG  LEU A 104     -22.143 -12.425  -1.898  1.00  0.320          H  
ATOM   1740 1HD1 LEU A 104     -23.575 -14.250  -2.688  1.00  0.320          H  
ATOM   1741 2HD1 LEU A 104     -24.230 -12.685  -3.067  1.00  0.320          H  
ATOM   1742 3HD1 LEU A 104     -23.477 -13.618  -4.328  1.00  0.320          H  
ATOM   1743 1HD2 LEU A 104     -20.989 -14.393  -2.710  1.00  0.320          H  
ATOM   1744 2HD2 LEU A 104     -20.962 -13.775  -4.323  1.00  0.320          H  
ATOM   1745 3HD2 LEU A 104     -20.087 -12.975  -3.012  1.00  0.320          H  
ATOM   1746  N   ALA A 105     -21.816  -9.075  -1.954  1.00  0.140          N  
ATOM   1747  CA  ALA A 105     -21.707  -8.419  -0.672  1.00  0.160          C  
ATOM   1748  C   ALA A 105     -22.749  -7.324  -0.512  1.00  0.140          C  
ATOM   1749  O   ALA A 105     -23.338  -7.196   0.562  1.00  0.150          O  
ATOM   1750  CB  ALA A 105     -20.341  -7.812  -0.521  1.00  0.220          C  
ATOM   1751  H   ALA A 105     -21.009  -9.068  -2.588  1.00  0.170          H  
ATOM   1752  HA  ALA A 105     -21.863  -9.166   0.099  1.00  0.190          H  
ATOM   1753 1HB  ALA A 105     -20.255  -7.348   0.431  1.00  0.260          H  
ATOM   1754 2HB  ALA A 105     -19.606  -8.572  -0.620  1.00  0.260          H  
ATOM   1755 3HB  ALA A 105     -20.191  -7.070  -1.296  1.00  0.260          H  
ATOM   1756  N   GLU A 106     -23.001  -6.545  -1.576  1.00  0.140          N  
ATOM   1757  CA  GLU A 106     -23.984  -5.473  -1.491  1.00  0.150          C  
ATOM   1758  C   GLU A 106     -25.366  -6.027  -1.204  1.00  0.130          C  
ATOM   1759  O   GLU A 106     -26.082  -5.481  -0.363  1.00  0.140          O  
ATOM   1760  CB  GLU A 106     -24.019  -4.649  -2.783  1.00  0.210          C  
ATOM   1761  CG  GLU A 106     -22.793  -3.764  -3.022  1.00  0.210          C  
ATOM   1762  CD  GLU A 106     -22.817  -3.072  -4.367  1.00  0.210          C  
ATOM   1763  OE1 GLU A 106     -23.706  -3.350  -5.143  1.00  0.210          O  
ATOM   1764  OE2 GLU A 106     -21.952  -2.266  -4.616  1.00  0.210          O  
ATOM   1765  H   GLU A 106     -22.445  -6.666  -2.430  1.00  0.170          H  
ATOM   1766  HA  GLU A 106     -23.703  -4.814  -0.671  1.00  0.180          H  
ATOM   1767 1HB  GLU A 106     -24.105  -5.324  -3.634  1.00  0.250          H  
ATOM   1768 2HB  GLU A 106     -24.900  -4.011  -2.784  1.00  0.250          H  
ATOM   1769 1HG  GLU A 106     -22.759  -3.006  -2.241  1.00  0.250          H  
ATOM   1770 2HG  GLU A 106     -21.895  -4.362  -2.937  1.00  0.250          H  
ATOM   1771  N   GLY A 107     -25.720  -7.140  -1.855  1.00  0.110          N  
ATOM   1772  CA  GLY A 107     -27.008  -7.793  -1.642  1.00  0.110          C  
ATOM   1773  C   GLY A 107     -27.146  -8.222  -0.183  1.00  0.120          C  
ATOM   1774  O   GLY A 107     -28.147  -7.926   0.489  1.00  0.150          O  
ATOM   1775  H   GLY A 107     -25.083  -7.503  -2.578  1.00  0.130          H  
ATOM   1776 1HA  GLY A 107     -27.814  -7.112  -1.911  1.00  0.130          H  
ATOM   1777 2HA  GLY A 107     -27.084  -8.665  -2.295  1.00  0.130          H  
ATOM   1778  N   ALA A 108     -26.127  -8.929   0.299  1.00  0.130          N  
ATOM   1779  CA  ALA A 108     -26.119  -9.440   1.651  1.00  0.170          C  
ATOM   1780  C   ALA A 108     -26.218  -8.314   2.704  1.00  0.160          C  
ATOM   1781  O   ALA A 108     -26.953  -8.454   3.700  1.00  0.180          O  
ATOM   1782  CB  ALA A 108     -24.866 -10.263   1.819  1.00  0.220          C  
ATOM   1783  H   ALA A 108     -25.334  -9.136  -0.318  1.00  0.160          H  
ATOM   1784  HA  ALA A 108     -26.985 -10.078   1.763  1.00  0.200          H  
ATOM   1785 1HB  ALA A 108     -24.827 -10.692   2.775  1.00  0.270          H  
ATOM   1786 2HB  ALA A 108     -24.860 -11.054   1.067  1.00  0.270          H  
ATOM   1787 3HB  ALA A 108     -24.027  -9.626   1.669  1.00  0.270          H  
ATOM   1788  N   ARG A 109     -25.533  -7.185   2.451  1.00  0.170          N  
ATOM   1789  CA  ARG A 109     -25.613  -6.023   3.333  1.00  0.210          C  
ATOM   1790  C   ARG A 109     -26.981  -5.351   3.248  1.00  0.220          C  
ATOM   1791  O   ARG A 109     -27.550  -4.926   4.255  1.00  0.280          O  
ATOM   1792  CB  ARG A 109     -24.582  -4.964   2.989  1.00  0.280          C  
ATOM   1793  CG  ARG A 109     -23.152  -5.278   3.304  1.00  0.280          C  
ATOM   1794  CD  ARG A 109     -22.309  -4.093   3.074  1.00  0.280          C  
ATOM   1795  NE  ARG A 109     -20.951  -4.330   3.466  1.00  0.280          N  
ATOM   1796  CZ  ARG A 109     -19.922  -4.687   2.668  1.00  0.280          C  
ATOM   1797  NH1 ARG A 109     -20.084  -4.818   1.370  1.00  0.280          N  
ATOM   1798  NH2 ARG A 109     -18.737  -4.891   3.221  1.00  0.280          N  
ATOM   1799  H   ARG A 109     -24.904  -7.152   1.641  1.00  0.200          H  
ATOM   1800  HA  ARG A 109     -25.445  -6.357   4.360  1.00  0.250          H  
ATOM   1801 1HB  ARG A 109     -24.633  -4.765   1.918  1.00  0.330          H  
ATOM   1802 2HB  ARG A 109     -24.836  -4.040   3.504  1.00  0.330          H  
ATOM   1803 1HG  ARG A 109     -23.052  -5.576   4.353  1.00  0.330          H  
ATOM   1804 2HG  ARG A 109     -22.799  -6.072   2.672  1.00  0.330          H  
ATOM   1805 1HD  ARG A 109     -22.339  -3.812   2.027  1.00  0.330          H  
ATOM   1806 2HD  ARG A 109     -22.688  -3.271   3.679  1.00  0.330          H  
ATOM   1807  HE  ARG A 109     -20.760  -4.246   4.480  1.00  0.330          H  
ATOM   1808 1HH1 ARG A 109     -20.983  -4.638   0.959  1.00  0.330          H  
ATOM   1809 2HH1 ARG A 109     -19.296  -5.076   0.781  1.00  0.330          H  
ATOM   1810 1HH2 ARG A 109     -18.640  -4.793   4.256  1.00  0.330          H  
ATOM   1811 2HH2 ARG A 109     -17.945  -5.151   2.663  1.00  0.330          H  
ATOM   1812  N   ALA A 110     -27.534  -5.256   2.036  1.00  0.200          N  
ATOM   1813  CA  ALA A 110     -28.809  -4.586   1.801  1.00  0.240          C  
ATOM   1814  C   ALA A 110     -29.931  -5.194   2.621  1.00  0.220          C  
ATOM   1815  O   ALA A 110     -30.814  -4.480   3.096  1.00  0.250          O  
ATOM   1816  CB  ALA A 110     -29.176  -4.657   0.330  1.00  0.320          C  
ATOM   1817  H   ALA A 110     -27.012  -5.588   1.221  1.00  0.240          H  
ATOM   1818  HA  ALA A 110     -28.698  -3.544   2.094  1.00  0.290          H  
ATOM   1819 1HB  ALA A 110     -30.112  -4.129   0.162  1.00  0.380          H  
ATOM   1820 2HB  ALA A 110     -28.385  -4.199  -0.262  1.00  0.380          H  
ATOM   1821 3HB  ALA A 110     -29.290  -5.698   0.036  1.00  0.380          H  
ATOM   1822  N   LYS A 111     -29.886  -6.508   2.824  1.00  0.200          N  
ATOM   1823  CA  LYS A 111     -30.928  -7.167   3.598  1.00  0.240          C  
ATOM   1824  C   LYS A 111     -30.717  -7.112   5.107  1.00  0.280          C  
ATOM   1825  O   LYS A 111     -31.590  -7.550   5.859  1.00  0.350          O  
ATOM   1826  CB  LYS A 111     -31.088  -8.611   3.172  1.00  0.320          C  
ATOM   1827  CG  LYS A 111     -31.534  -8.828   1.733  1.00  0.320          C  
ATOM   1828  CD  LYS A 111     -32.973  -8.356   1.406  1.00  0.320          C  
ATOM   1829  CE  LYS A 111     -34.036  -9.269   2.031  1.00  0.320          C  
ATOM   1830  NZ  LYS A 111     -35.419  -8.893   1.605  1.00  0.320          N  
ATOM   1831  H   LYS A 111     -29.147  -7.050   2.360  1.00  0.240          H  
ATOM   1832  HA  LYS A 111     -31.860  -6.645   3.406  1.00  0.290          H  
ATOM   1833 1HB  LYS A 111     -30.115  -9.047   3.239  1.00  0.380          H  
ATOM   1834 2HB  LYS A 111     -31.738  -9.147   3.858  1.00  0.380          H  
ATOM   1835 1HG  LYS A 111     -30.838  -8.303   1.096  1.00  0.380          H  
ATOM   1836 2HG  LYS A 111     -31.477  -9.888   1.523  1.00  0.380          H  
ATOM   1837 1HD  LYS A 111     -33.133  -7.334   1.729  1.00  0.380          H  
ATOM   1838 2HD  LYS A 111     -33.099  -8.385   0.323  1.00  0.380          H  
ATOM   1839 1HE  LYS A 111     -33.839 -10.299   1.730  1.00  0.380          H  
ATOM   1840 2HE  LYS A 111     -33.977  -9.201   3.115  1.00  0.380          H  
ATOM   1841 1HZ  LYS A 111     -36.084  -9.520   2.038  1.00  0.380          H  
ATOM   1842 2HZ  LYS A 111     -35.618  -7.944   1.889  1.00  0.380          H  
ATOM   1843 3HZ  LYS A 111     -35.495  -8.966   0.600  1.00  0.380          H  
ATOM   1844  N   GLY A 112     -29.584  -6.587   5.573  1.00  0.270          N  
ATOM   1845  CA  GLY A 112     -29.355  -6.524   7.006  1.00  0.330          C  
ATOM   1846  C   GLY A 112     -28.147  -7.252   7.607  1.00  0.280          C  
ATOM   1847  O   GLY A 112     -28.017  -7.243   8.834  1.00  0.280          O  
ATOM   1848  H   GLY A 112     -28.898  -6.171   4.939  1.00  0.320          H  
ATOM   1849 1HA  GLY A 112     -29.272  -5.470   7.272  1.00  0.400          H  
ATOM   1850 2HA  GLY A 112     -30.250  -6.876   7.514  1.00  0.400          H  
ATOM   1851  N   LEU A 113     -27.262  -7.893   6.833  1.00  0.240          N  
ATOM   1852  CA  LEU A 113     -26.128  -8.493   7.541  1.00  0.210          C  
ATOM   1853  C   LEU A 113     -25.113  -7.410   7.858  1.00  0.200          C  
ATOM   1854  O   LEU A 113     -24.954  -6.445   7.108  1.00  0.230          O  
ATOM   1855  CB  LEU A 113     -25.454  -9.617   6.760  1.00  0.310          C  
ATOM   1856  CG  LEU A 113     -26.277 -10.870   6.465  1.00  0.310          C  
ATOM   1857  CD1 LEU A 113     -25.429 -11.797   5.633  1.00  0.310          C  
ATOM   1858  CD2 LEU A 113     -26.708 -11.576   7.760  1.00  0.310          C  
ATOM   1859  H   LEU A 113     -27.334  -7.949   5.812  1.00  0.290          H  
ATOM   1860  HA  LEU A 113     -26.469  -8.892   8.493  1.00  0.250          H  
ATOM   1861 1HB  LEU A 113     -25.161  -9.207   5.809  1.00  0.370          H  
ATOM   1862 2HB  LEU A 113     -24.562  -9.919   7.301  1.00  0.370          H  
ATOM   1863  HG  LEU A 113     -27.148 -10.590   5.898  1.00  0.370          H  
ATOM   1864 1HD1 LEU A 113     -25.977 -12.682   5.380  1.00  0.370          H  
ATOM   1865 2HD1 LEU A 113     -25.141 -11.300   4.750  1.00  0.370          H  
ATOM   1866 3HD1 LEU A 113     -24.550 -12.076   6.195  1.00  0.370          H  
ATOM   1867 1HD2 LEU A 113     -27.278 -12.460   7.514  1.00  0.370          H  
ATOM   1868 2HD2 LEU A 113     -25.826 -11.866   8.338  1.00  0.370          H  
ATOM   1869 3HD2 LEU A 113     -27.328 -10.925   8.363  1.00  0.370          H  
ATOM   1870  N   ASN A 114     -24.440  -7.564   8.987  1.00  0.180          N  
ATOM   1871  CA  ASN A 114     -23.434  -6.619   9.437  1.00  0.190          C  
ATOM   1872  C   ASN A 114     -22.015  -6.954   9.005  1.00  0.220          C  
ATOM   1873  O   ASN A 114     -21.424  -7.926   9.496  1.00  0.330          O  
ATOM   1874  CB  ASN A 114     -23.478  -6.477  10.944  1.00  0.260          C  
ATOM   1875  CG  ASN A 114     -22.530  -5.450  11.433  1.00  0.260          C  
ATOM   1876  OD1 ASN A 114     -22.252  -4.479  10.710  1.00  0.260          O  
ATOM   1877  ND2 ASN A 114     -22.017  -5.636  12.623  1.00  0.260          N  
ATOM   1878  H   ASN A 114     -24.631  -8.377   9.579  1.00  0.220          H  
ATOM   1879  HA  ASN A 114     -23.673  -5.649   8.999  1.00  0.230          H  
ATOM   1880 1HB  ASN A 114     -24.488  -6.213  11.258  1.00  0.310          H  
ATOM   1881 2HB  ASN A 114     -23.234  -7.421  11.411  1.00  0.310          H  
ATOM   1882 1HD2 ASN A 114     -21.367  -4.977  12.999  1.00  0.310          H  
ATOM   1883 2HD2 ASN A 114     -22.277  -6.467  13.173  1.00  0.310          H  
ATOM   1884  N   PHE A 115     -21.492  -6.159   8.072  1.00  0.270          N  
ATOM   1885  CA  PHE A 115     -20.142  -6.311   7.540  1.00  0.340          C  
ATOM   1886  C   PHE A 115     -19.904  -5.243   6.484  1.00  0.350          C  
ATOM   1887  O   PHE A 115     -18.770  -5.004   6.082  1.00  1.030          O  
ATOM   1888  OXT PHE A 115     -20.802  -4.446   6.228  1.00  0.510          O  
ATOM   1889  CB  PHE A 115     -19.882  -7.700   6.945  1.00  0.420          C  
ATOM   1890  CG  PHE A 115     -20.594  -8.044   5.673  1.00  0.420          C  
ATOM   1891  CD1 PHE A 115     -19.905  -7.914   4.499  1.00  0.420          C  
ATOM   1892  CD2 PHE A 115     -21.911  -8.479   5.624  1.00  0.420          C  
ATOM   1893  CE1 PHE A 115     -20.466  -8.224   3.315  1.00  0.420          C  
ATOM   1894  CE2 PHE A 115     -22.482  -8.787   4.411  1.00  0.420          C  
ATOM   1895  CZ  PHE A 115     -21.741  -8.659   3.264  1.00  0.420          C  
ATOM   1896  H   PHE A 115     -22.064  -5.397   7.729  1.00  0.320          H  
ATOM   1897  HA  PHE A 115     -19.429  -6.155   8.352  1.00  0.410          H  
ATOM   1898 1HB  PHE A 115     -18.818  -7.781   6.747  1.00  0.500          H  
ATOM   1899 2HB  PHE A 115     -20.091  -8.460   7.665  1.00  0.500          H  
ATOM   1900  HD1 PHE A 115     -18.873  -7.562   4.533  1.00  0.500          H  
ATOM   1901  HD2 PHE A 115     -22.481  -8.571   6.547  1.00  0.500          H  
ATOM   1902  HE1 PHE A 115     -19.882  -8.121   2.413  1.00  0.500          H  
ATOM   1903  HE2 PHE A 115     -23.507  -9.127   4.355  1.00  0.500          H  
ATOM   1904  HZ  PHE A 115     -22.167  -8.891   2.317  1.00  0.500          H  
TER    1905
END

