REMARK ID 260711 DOMAINID 256593 MODEL 1 2022-03-19_00000155_1_11
MODEL     1
ATOM      1  N   SER A   1       1.815  -0.980   0.418  1.00 12.24           N  
ATOM      2  CA  SER A   1       3.155  -0.466   0.171  1.00 12.24           C  
ATOM      3  C   SER A   1       3.112   1.026  -0.121  1.00 12.24           C  
ATOM      4  O   SER A   1       3.336   1.459  -1.248  1.00 12.24           O  
ATOM      5  CB  SER A   1       3.796  -1.201  -0.988  1.00 12.24           C  
ATOM      6  OG  SER A   1       3.985  -2.555  -0.680  1.00 12.24           O  
ATOM      7 1H   SER A   1       1.844  -1.984   0.514  1.00 12.24           H  
ATOM      8 2H   SER A   1       1.463  -0.566   1.272  1.00 12.24           H  
ATOM      9 3H   SER A   1       1.212  -0.727  -0.350  1.00 12.24           H  
ATOM     10  HA  SER A   1       3.756  -0.621   1.069  1.00 12.24           H  
ATOM     11 1HB  SER A   1       3.159  -1.111  -1.868  1.00 12.24           H  
ATOM     12 2HB  SER A   1       4.753  -0.739  -1.227  1.00 12.24           H  
ATOM     13  HG  SER A   1       3.116  -2.897  -0.456  1.00 12.24           H  
ATOM     14  N   GLN A   2       2.808   1.807   0.907  1.00 12.16           N  
ATOM     15  CA  GLN A   2       2.702   3.268   0.832  1.00 12.16           C  
ATOM     16  C   GLN A   2       4.040   4.016   0.869  1.00 12.16           C  
ATOM     17  O   GLN A   2       4.098   5.228   0.650  1.00 12.16           O  
ATOM     18  CB  GLN A   2       1.824   3.734   1.990  1.00 12.16           C  
ATOM     19  CG  GLN A   2       2.472   3.517   3.348  1.00 12.16           C  
ATOM     20  CD  GLN A   2       2.333   2.061   3.797  1.00 12.16           C  
ATOM     21  OE1 GLN A   2       2.302   1.144   2.948  1.00 12.16           O  
ATOM     22  NE2 GLN A   2       2.250   1.839   5.105  1.00 12.16           N  
ATOM     23  H   GLN A   2       2.648   1.390   1.811  1.00 12.16           H  
ATOM     24  HA  GLN A   2       2.209   3.522  -0.107  1.00 12.16           H  
ATOM     25 1HB  GLN A   2       1.615   4.799   1.884  1.00 12.16           H  
ATOM     26 2HB  GLN A   2       0.872   3.207   1.973  1.00 12.16           H  
ATOM     27 1HG  GLN A   2       3.528   3.769   3.303  1.00 12.16           H  
ATOM     28 2HG  GLN A   2       1.974   4.149   4.082  1.00 12.16           H  
ATOM     29 1HE2 GLN A   2       2.158   0.904   5.452  1.00 12.16           H  
ATOM     30 2HE2 GLN A   2       2.281   2.607   5.745  1.00 12.16           H  
ATOM     31  N   ASN A   3       5.128   3.301   1.126  1.00 11.91           N  
ATOM     32  CA  ASN A   3       6.428   3.934   1.332  1.00 11.91           C  
ATOM     33  C   ASN A   3       7.173   4.284   0.045  1.00 11.91           C  
ATOM     34  O   ASN A   3       8.284   3.811  -0.205  1.00 11.91           O  
ATOM     35  CB  ASN A   3       7.274   3.043   2.214  1.00 11.91           C  
ATOM     36  CG  ASN A   3       6.680   2.900   3.600  1.00 11.91           C  
ATOM     37  OD1 ASN A   3       6.190   3.873   4.187  1.00 11.91           O  
ATOM     38  ND2 ASN A   3       6.713   1.703   4.130  1.00 11.91           N  
ATOM     39  H   ASN A   3       5.041   2.304   1.230  1.00 11.91           H  
ATOM     40  HA  ASN A   3       6.262   4.873   1.861  1.00 11.91           H  
ATOM     41 1HB  ASN A   3       7.360   2.056   1.758  1.00 11.91           H  
ATOM     42 2HB  ASN A   3       8.278   3.458   2.297  1.00 11.91           H  
ATOM     43 1HD2 ASN A   3       6.336   1.550   5.044  1.00 11.91           H  
ATOM     44 2HD2 ASN A   3       7.118   0.942   3.623  1.00 11.91           H  
ATOM     45  N   GLY A   4       6.553   5.149  -0.743  1.00 11.47           N  
ATOM     46  CA  GLY A   4       7.102   5.642  -1.998  1.00 11.47           C  
ATOM     47  C   GLY A   4       7.106   4.590  -3.100  1.00 11.47           C  
ATOM     48  O   GLY A   4       6.504   3.525  -2.971  1.00 11.47           O  
ATOM     49  H   GLY A   4       5.639   5.466  -0.423  1.00 11.47           H  
ATOM     50 1HA  GLY A   4       6.520   6.504  -2.326  1.00 11.47           H  
ATOM     51 2HA  GLY A   4       8.118   5.994  -1.830  1.00 11.47           H  
ATOM     52  N   ARG A   5       7.790   4.919  -4.192  1.00 10.84           N  
ATOM     53  CA  ARG A   5       7.920   4.064  -5.366  1.00 10.84           C  
ATOM     54  C   ARG A   5       9.160   4.475  -6.146  1.00 10.84           C  
ATOM     55  O   ARG A   5       9.453   5.666  -6.256  1.00 10.84           O  
ATOM     56  CB  ARG A   5       6.691   4.158  -6.262  1.00 10.84           C  
ATOM     57  CG  ARG A   5       6.722   3.242  -7.487  1.00 10.84           C  
ATOM     58  CD  ARG A   5       5.461   3.298  -8.270  1.00 10.84           C  
ATOM     59  NE  ARG A   5       5.530   2.443  -9.448  1.00 10.84           N  
ATOM     60  CZ  ARG A   5       4.558   2.314 -10.372  1.00 10.84           C  
ATOM     61  NH1 ARG A   5       3.434   2.987 -10.252  1.00 10.84           N  
ATOM     62  NH2 ARG A   5       4.739   1.509 -11.405  1.00 10.84           N  
ATOM     63  H   ARG A   5       8.255   5.815  -4.208  1.00 10.84           H  
ATOM     64  HA  ARG A   5       8.037   3.030  -5.040  1.00 10.84           H  
ATOM     65 1HB  ARG A   5       5.800   3.906  -5.687  1.00 10.84           H  
ATOM     66 2HB  ARG A   5       6.575   5.181  -6.618  1.00 10.84           H  
ATOM     67 1HG  ARG A   5       7.532   3.548  -8.152  1.00 10.84           H  
ATOM     68 2HG  ARG A   5       6.885   2.213  -7.168  1.00 10.84           H  
ATOM     69 1HD  ARG A   5       4.630   2.963  -7.650  1.00 10.84           H  
ATOM     70 2HD  ARG A   5       5.284   4.320  -8.600  1.00 10.84           H  
ATOM     71  HE  ARG A   5       6.380   1.909  -9.585  1.00 10.84           H  
ATOM     72 1HH1 ARG A   5       3.295   3.602  -9.464  1.00 10.84           H  
ATOM     73 2HH1 ARG A   5       2.709   2.887 -10.949  1.00 10.84           H  
ATOM     74 1HH2 ARG A   5       5.604   0.994 -11.497  1.00 10.84           H  
ATOM     75 2HH2 ARG A   5       4.015   1.409 -12.101  1.00 10.84           H  
ATOM     76  N   ILE A   6       9.891   3.512  -6.688  1.00  9.94           N  
ATOM     77  CA  ILE A   6      11.051   3.869  -7.492  1.00  9.94           C  
ATOM     78  C   ILE A   6      10.699   4.258  -8.913  1.00  9.94           C  
ATOM     79  O   ILE A   6      10.020   3.520  -9.626  1.00  9.94           O  
ATOM     80  CB  ILE A   6      12.087   2.735  -7.548  1.00  9.94           C  
ATOM     81  CG1 ILE A   6      12.646   2.475  -6.153  1.00  9.94           C  
ATOM     82  CG2 ILE A   6      13.201   3.088  -8.546  1.00  9.94           C  
ATOM     83  CD1 ILE A   6      13.487   1.226  -6.068  1.00  9.94           C  
ATOM     84  H   ILE A   6       9.639   2.543  -6.561  1.00  9.94           H  
ATOM     85  HA  ILE A   6      11.531   4.729  -7.026  1.00  9.94           H  
ATOM     86  HB  ILE A   6      11.601   1.815  -7.873  1.00  9.94           H  
ATOM     87 1HG1 ILE A   6      13.260   3.326  -5.858  1.00  9.94           H  
ATOM     88 2HG1 ILE A   6      11.819   2.384  -5.450  1.00  9.94           H  
ATOM     89 1HG2 ILE A   6      13.927   2.280  -8.585  1.00  9.94           H  
ATOM     90 2HG2 ILE A   6      12.780   3.234  -9.539  1.00  9.94           H  
ATOM     91 3HG2 ILE A   6      13.690   4.002  -8.226  1.00  9.94           H  
ATOM     92 1HD1 ILE A   6      13.855   1.104  -5.049  1.00  9.94           H  
ATOM     93 2HD1 ILE A   6      12.884   0.360  -6.342  1.00  9.94           H  
ATOM     94 3HD1 ILE A   6      14.333   1.310  -6.751  1.00  9.94           H  
ATOM     95  N   ASP A   7      11.187   5.426  -9.307  1.00  8.71           N  
ATOM     96  CA  ASP A   7      11.043   5.953 -10.650  1.00  8.71           C  
ATOM     97  C   ASP A   7      12.402   5.867 -11.348  1.00  8.71           C  
ATOM     98  O   ASP A   7      13.301   6.640 -11.012  1.00  8.71           O  
ATOM     99  CB  ASP A   7      10.552   7.401 -10.660  1.00  8.71           C  
ATOM    100  CG  ASP A   7      10.396   7.972 -12.104  1.00  8.71           C  
ATOM    101  OD1 ASP A   7      10.782   7.290 -13.043  1.00  8.71           O  
ATOM    102  OD2 ASP A   7       9.914   9.070 -12.246  1.00  8.71           O  
ATOM    103  H   ASP A   7      11.697   5.970  -8.623  1.00  8.71           H  
ATOM    104  HA  ASP A   7      10.289   5.375 -11.168  1.00  8.71           H  
ATOM    105 1HB  ASP A   7       9.585   7.458 -10.157  1.00  8.71           H  
ATOM    106 2HB  ASP A   7      11.246   8.029 -10.098  1.00  8.71           H  
ATOM    107  N   PRO A   8      12.605   4.955 -12.311  1.00  7.23           N  
ATOM    108  CA  PRO A   8      13.849   4.733 -13.020  1.00  7.23           C  
ATOM    109  C   PRO A   8      14.442   6.009 -13.613  1.00  7.23           C  
ATOM    110  O   PRO A   8      15.662   6.132 -13.734  1.00  7.23           O  
ATOM    111  CB  PRO A   8      13.423   3.783 -14.142  1.00  7.23           C  
ATOM    112  CG  PRO A   8      12.256   3.031 -13.573  1.00  7.23           C  
ATOM    113  CD  PRO A   8      11.518   4.045 -12.732  1.00  7.23           C  
ATOM    114  HA  PRO A   8      14.553   4.244 -12.353  1.00  7.23           H  
ATOM    115 1HB  PRO A   8      13.161   4.364 -15.043  1.00  7.23           H  
ATOM    116 2HB  PRO A   8      14.262   3.128 -14.417  1.00  7.23           H  
ATOM    117 1HG  PRO A   8      11.634   2.629 -14.385  1.00  7.23           H  
ATOM    118 2HG  PRO A   8      12.607   2.172 -12.983  1.00  7.23           H  
ATOM    119 1HD  PRO A   8      10.765   4.592 -13.327  1.00  7.23           H  
ATOM    120 2HD  PRO A   8      11.085   3.507 -11.882  1.00  7.23           H  
ATOM    121  N   PHE A   9      13.605   7.006 -13.904  1.00  5.63           N  
ATOM    122  CA  PHE A   9      14.094   8.219 -14.536  1.00  5.63           C  
ATOM    123  C   PHE A   9      14.658   9.231 -13.548  1.00  5.63           C  
ATOM    124  O   PHE A   9      15.058  10.332 -13.936  1.00  5.63           O  
ATOM    125  CB  PHE A   9      12.961   8.822 -15.344  1.00  5.63           C  
ATOM    126  CG  PHE A   9      12.600   7.940 -16.495  1.00  5.63           C  
ATOM    127  CD1 PHE A   9      11.642   6.951 -16.331  1.00  5.63           C  
ATOM    128  CD2 PHE A   9      13.214   8.076 -17.729  1.00  5.63           C  
ATOM    129  CE1 PHE A   9      11.302   6.117 -17.374  1.00  5.63           C  
ATOM    130  CE2 PHE A   9      12.874   7.243 -18.779  1.00  5.63           C  
ATOM    131  CZ  PHE A   9      11.917   6.262 -18.601  1.00  5.63           C  
ATOM    132  H   PHE A   9      12.595   6.938 -13.711  1.00  5.63           H  
ATOM    133  HA  PHE A   9      14.893   7.941 -15.225  1.00  5.63           H  
ATOM    134 1HB  PHE A   9      12.077   8.942 -14.706  1.00  5.63           H  
ATOM    135 2HB  PHE A   9      13.245   9.800 -15.722  1.00  5.63           H  
ATOM    136  HD1 PHE A   9      11.158   6.839 -15.354  1.00  5.63           H  
ATOM    137  HD2 PHE A   9      13.971   8.848 -17.868  1.00  5.63           H  
ATOM    138  HE1 PHE A   9      10.548   5.344 -17.226  1.00  5.63           H  
ATOM    139  HE2 PHE A   9      13.361   7.358 -19.747  1.00  5.63           H  
ATOM    140  HZ  PHE A   9      11.650   5.604 -19.427  1.00  5.63           H  
ATOM    141  N   THR A  10      14.725   8.841 -12.276  1.00  4.15           N  
ATOM    142  CA  THR A  10      15.311   9.671 -11.242  1.00  4.15           C  
ATOM    143  C   THR A  10      16.552   8.977 -10.684  1.00  4.15           C  
ATOM    144  O   THR A  10      17.165   9.460  -9.728  1.00  4.15           O  
ATOM    145  CB  THR A  10      14.325   9.934 -10.093  1.00  4.15           C  
ATOM    146  OG1 THR A  10      13.982   8.699  -9.450  1.00  4.15           O  
ATOM    147  CG2 THR A  10      13.055  10.550 -10.659  1.00  4.15           C  
ATOM    148  H   THR A  10      14.338   7.937 -12.003  1.00  4.15           H  
ATOM    149  HA  THR A  10      15.616  10.623 -11.675  1.00  4.15           H  
ATOM    150  HB  THR A  10      14.771  10.610  -9.367  1.00  4.15           H  
ATOM    151  HG1 THR A  10      13.867   7.998 -10.129  1.00  4.15           H  
ATOM    152 1HG2 THR A  10      12.345  10.734  -9.855  1.00  4.15           H  
ATOM    153 2HG2 THR A  10      13.294  11.488 -11.155  1.00  4.15           H  
ATOM    154 3HG2 THR A  10      12.610   9.863 -11.381  1.00  4.15           H  
ATOM    155  N   LEU A  11      16.909   7.817 -11.245  1.00  2.94           N  
ATOM    156  CA  LEU A  11      18.046   7.087 -10.711  1.00  2.94           C  
ATOM    157  C   LEU A  11      19.355   7.586 -11.294  1.00  2.94           C  
ATOM    158  O   LEU A  11      19.428   7.980 -12.458  1.00  2.94           O  
ATOM    159  CB  LEU A  11      17.897   5.586 -10.977  1.00  2.94           C  
ATOM    160  CG  LEU A  11      16.679   4.927 -10.329  1.00  2.94           C  
ATOM    161  CD1 LEU A  11      16.636   3.460 -10.724  1.00  2.94           C  
ATOM    162  CD2 LEU A  11      16.757   5.094  -8.832  1.00  2.94           C  
ATOM    163  H   LEU A  11      16.408   7.434 -12.049  1.00  2.94           H  
ATOM    164  HA  LEU A  11      18.074   7.239  -9.634  1.00  2.94           H  
ATOM    165 1HB  LEU A  11      17.810   5.436 -12.055  1.00  2.94           H  
ATOM    166 2HB  LEU A  11      18.792   5.075 -10.626  1.00  2.94           H  
ATOM    167  HG  LEU A  11      15.771   5.408 -10.692  1.00  2.94           H  
ATOM    168 1HD1 LEU A  11      15.763   2.988 -10.279  1.00  2.94           H  
ATOM    169 2HD1 LEU A  11      16.583   3.376 -11.808  1.00  2.94           H  
ATOM    170 3HD1 LEU A  11      17.537   2.965 -10.370  1.00  2.94           H  
ATOM    171 1HD2 LEU A  11      15.895   4.636  -8.366  1.00  2.94           H  
ATOM    172 2HD2 LEU A  11      17.664   4.618  -8.461  1.00  2.94           H  
ATOM    173 3HD2 LEU A  11      16.778   6.159  -8.589  1.00  2.94           H  
ATOM    174  N   VAL A  12      20.400   7.549 -10.476  1.00  2.07           N  
ATOM    175  CA  VAL A  12      21.731   7.937 -10.918  1.00  2.07           C  
ATOM    176  C   VAL A  12      22.720   6.793 -10.764  1.00  2.07           C  
ATOM    177  O   VAL A  12      22.874   6.227  -9.673  1.00  2.07           O  
ATOM    178  CB  VAL A  12      22.223   9.164 -10.131  1.00  2.07           C  
ATOM    179  CG1 VAL A  12      23.638   9.532 -10.571  1.00  2.07           C  
ATOM    180  CG2 VAL A  12      21.261  10.330 -10.369  1.00  2.07           C  
ATOM    181  H   VAL A  12      20.263   7.240  -9.527  1.00  2.07           H  
ATOM    182  HA  VAL A  12      21.681   8.207 -11.973  1.00  2.07           H  
ATOM    183  HB  VAL A  12      22.256   8.926  -9.070  1.00  2.07           H  
ATOM    184 1HG1 VAL A  12      23.981  10.397 -10.006  1.00  2.07           H  
ATOM    185 2HG1 VAL A  12      24.314   8.694 -10.390  1.00  2.07           H  
ATOM    186 3HG1 VAL A  12      23.638   9.770 -11.633  1.00  2.07           H  
ATOM    187 1HG2 VAL A  12      21.600  11.201  -9.813  1.00  2.07           H  
ATOM    188 2HG2 VAL A  12      21.234  10.565 -11.434  1.00  2.07           H  
ATOM    189 3HG2 VAL A  12      20.258  10.059 -10.034  1.00  2.07           H  
ATOM    190  N   LEU A  13      23.389   6.471 -11.865  1.00  1.49           N  
ATOM    191  CA  LEU A  13      24.376   5.400 -11.912  1.00  1.49           C  
ATOM    192  C   LEU A  13      25.693   5.902 -11.329  1.00  1.49           C  
ATOM    193  O   LEU A  13      26.207   6.936 -11.764  1.00  1.49           O  
ATOM    194  CB  LEU A  13      24.583   4.964 -13.371  1.00  1.49           C  
ATOM    195  CG  LEU A  13      25.525   3.776 -13.624  1.00  1.49           C  
ATOM    196  CD1 LEU A  13      24.905   2.528 -13.030  1.00  1.49           C  
ATOM    197  CD2 LEU A  13      25.749   3.620 -15.123  1.00  1.49           C  
ATOM    198  H   LEU A  13      23.197   6.990 -12.710  1.00  1.49           H  
ATOM    199  HA  LEU A  13      24.022   4.557 -11.320  1.00  1.49           H  
ATOM    200 1HB  LEU A  13      23.616   4.706 -13.792  1.00  1.49           H  
ATOM    201 2HB  LEU A  13      24.982   5.812 -13.926  1.00  1.49           H  
ATOM    202  HG  LEU A  13      26.485   3.947 -13.129  1.00  1.49           H  
ATOM    203 1HD1 LEU A  13      25.549   1.680 -13.198  1.00  1.49           H  
ATOM    204 2HD1 LEU A  13      24.765   2.672 -11.964  1.00  1.49           H  
ATOM    205 3HD1 LEU A  13      23.943   2.343 -13.499  1.00  1.49           H  
ATOM    206 1HD2 LEU A  13      26.412   2.783 -15.309  1.00  1.49           H  
ATOM    207 2HD2 LEU A  13      24.794   3.444 -15.619  1.00  1.49           H  
ATOM    208 3HD2 LEU A  13      26.199   4.532 -15.515  1.00  1.49           H  
ATOM    209  N   GLY A  14      26.214   5.210 -10.322  1.00  1.14           N  
ATOM    210  CA  GLY A  14      27.464   5.637  -9.706  1.00  1.14           C  
ATOM    211  C   GLY A  14      28.634   5.039 -10.477  1.00  1.14           C  
ATOM    212  O   GLY A  14      28.416   4.345 -11.470  1.00  1.14           O  
ATOM    213  H   GLY A  14      25.733   4.370  -9.987  1.00  1.14           H  
ATOM    214 1HA  GLY A  14      27.506   6.723  -9.714  1.00  1.14           H  
ATOM    215 2HA  GLY A  14      27.491   5.307  -8.667  1.00  1.14           H  
ATOM    216  N   PRO A  15      29.885   5.326 -10.092  1.00  0.94           N  
ATOM    217  CA  PRO A  15      31.073   4.762 -10.693  1.00  0.94           C  
ATOM    218  C   PRO A  15      30.991   3.254 -10.601  1.00  0.94           C  
ATOM    219  O   PRO A  15      30.578   2.716  -9.568  1.00  0.94           O  
ATOM    220  CB  PRO A  15      32.196   5.333  -9.823  1.00  0.94           C  
ATOM    221  CG  PRO A  15      31.620   6.627  -9.274  1.00  0.94           C  
ATOM    222  CD  PRO A  15      30.150   6.330  -9.041  1.00  0.94           C  
ATOM    223  HA  PRO A  15      31.153   5.092 -11.740  1.00  0.94           H  
ATOM    224 1HB  PRO A  15      32.463   4.613  -9.031  1.00  0.94           H  
ATOM    225 2HB  PRO A  15      33.100   5.492 -10.428  1.00  0.94           H  
ATOM    226 1HG  PRO A  15      32.139   6.904  -8.354  1.00  0.94           H  
ATOM    227 2HG  PRO A  15      31.784   7.449  -9.989  1.00  0.94           H  
ATOM    228 1HD  PRO A  15      29.996   5.908  -8.042  1.00  0.94           H  
ATOM    229 2HD  PRO A  15      29.577   7.248  -9.199  1.00  0.94           H  
ATOM    230  N   LEU A  16      31.403   2.571 -11.652  1.00  0.84           N  
ATOM    231  CA  LEU A  16      31.339   1.124 -11.623  1.00  0.84           C  
ATOM    232  C   LEU A  16      32.721   0.519 -11.516  1.00  0.84           C  
ATOM    233  O   LEU A  16      33.685   1.037 -12.086  1.00  0.84           O  
ATOM    234  CB  LEU A  16      30.630   0.594 -12.881  1.00  0.84           C  
ATOM    235  CG  LEU A  16      29.206   1.141 -13.113  1.00  0.84           C  
ATOM    236  CD1 LEU A  16      28.634   0.558 -14.386  1.00  0.84           C  
ATOM    237  CD2 LEU A  16      28.373   0.818 -11.930  1.00  0.84           C  
ATOM    238  H   LEU A  16      31.738   3.049 -12.477  1.00  0.84           H  
ATOM    239  HA  LEU A  16      30.766   0.813 -10.752  1.00  0.84           H  
ATOM    240 1HB  LEU A  16      31.231   0.845 -13.751  1.00  0.84           H  
ATOM    241 2HB  LEU A  16      30.565  -0.494 -12.806  1.00  0.84           H  
ATOM    242  HG  LEU A  16      29.240   2.228 -13.232  1.00  0.84           H  
ATOM    243 1HD1 LEU A  16      27.635   0.949 -14.544  1.00  0.84           H  
ATOM    244 2HD1 LEU A  16      29.268   0.829 -15.229  1.00  0.84           H  
ATOM    245 3HD1 LEU A  16      28.587  -0.527 -14.299  1.00  0.84           H  
ATOM    246 1HD2 LEU A  16      27.381   1.205 -12.056  1.00  0.84           H  
ATOM    247 2HD2 LEU A  16      28.328  -0.261 -11.784  1.00  0.84           H  
ATOM    248 3HD2 LEU A  16      28.825   1.286 -11.073  1.00  0.84           H  
ATOM    249  N   TYR A  17      32.801  -0.604 -10.822  1.00  0.82           N  
ATOM    250  CA  TYR A  17      34.036  -1.351 -10.725  1.00  0.82           C  
ATOM    251  C   TYR A  17      33.861  -2.749 -11.249  1.00  0.82           C  
ATOM    252  O   TYR A  17      33.086  -3.542 -10.713  1.00  0.82           O  
ATOM    253  CB  TYR A  17      34.514  -1.429  -9.283  1.00  0.82           C  
ATOM    254  CG  TYR A  17      35.756  -2.261  -9.143  1.00  0.82           C  
ATOM    255  CD1 TYR A  17      36.934  -1.819  -9.695  1.00  0.82           C  
ATOM    256  CD2 TYR A  17      35.719  -3.478  -8.462  1.00  0.82           C  
ATOM    257  CE1 TYR A  17      38.067  -2.575  -9.588  1.00  0.82           C  
ATOM    258  CE2 TYR A  17      36.880  -4.231  -8.343  1.00  0.82           C  
ATOM    259  CZ  TYR A  17      38.043  -3.779  -8.912  1.00  0.82           C  
ATOM    260  OH  TYR A  17      39.199  -4.514  -8.825  1.00  0.82           O  
ATOM    261  H   TYR A  17      31.967  -0.943 -10.344  1.00  0.82           H  
ATOM    262  HA  TYR A  17      34.798  -0.859 -11.330  1.00  0.82           H  
ATOM    263 1HB  TYR A  17      34.708  -0.446  -8.905  1.00  0.82           H  
ATOM    264 2HB  TYR A  17      33.734  -1.868  -8.665  1.00  0.82           H  
ATOM    265  HD1 TYR A  17      36.963  -0.875 -10.230  1.00  0.82           H  
ATOM    266  HD2 TYR A  17      34.788  -3.833  -8.019  1.00  0.82           H  
ATOM    267  HE1 TYR A  17      38.987  -2.229 -10.041  1.00  0.82           H  
ATOM    268  HE2 TYR A  17      36.879  -5.175  -7.808  1.00  0.82           H  
ATOM    269  HH  TYR A  17      39.058  -5.319  -8.278  1.00  0.82           H  
ATOM    270  N   ALA A  18      34.579  -3.072 -12.307  1.00  0.84           N  
ATOM    271  CA  ALA A  18      34.437  -4.398 -12.865  1.00  0.84           C  
ATOM    272  C   ALA A  18      35.478  -5.314 -12.291  1.00  0.84           C  
ATOM    273  O   ALA A  18      36.679  -5.027 -12.351  1.00  0.84           O  
ATOM    274  CB  ALA A  18      34.558  -4.365 -14.375  1.00  0.84           C  
ATOM    275  H   ALA A  18      35.210  -2.400 -12.724  1.00  0.84           H  
ATOM    276  HA  ALA A  18      33.457  -4.789 -12.600  1.00  0.84           H  
ATOM    277 1HB  ALA A  18      34.434  -5.377 -14.764  1.00  0.84           H  
ATOM    278 2HB  ALA A  18      33.784  -3.719 -14.787  1.00  0.84           H  
ATOM    279 3HB  ALA A  18      35.538  -3.985 -14.654  1.00  0.84           H  
ATOM    280  N   ILE A  19      35.058  -6.462 -11.806  1.00  0.89           N  
ATOM    281  CA  ILE A  19      36.050  -7.373 -11.314  1.00  0.89           C  
ATOM    282  C   ILE A  19      36.507  -8.162 -12.530  1.00  0.89           C  
ATOM    283  O   ILE A  19      35.917  -9.174 -12.910  1.00  0.89           O  
ATOM    284  CB  ILE A  19      35.464  -8.247 -10.202  1.00  0.89           C  
ATOM    285  CG1 ILE A  19      34.928  -7.326  -9.061  1.00  0.89           C  
ATOM    286  CG2 ILE A  19      36.518  -9.151  -9.710  1.00  0.89           C  
ATOM    287  CD1 ILE A  19      34.126  -8.022  -8.000  1.00  0.89           C  
ATOM    288  H   ILE A  19      34.070  -6.707 -11.747  1.00  0.89           H  
ATOM    289  HA  ILE A  19      36.896  -6.816 -10.912  1.00  0.89           H  
ATOM    290  HB  ILE A  19      34.627  -8.829 -10.583  1.00  0.89           H  
ATOM    291 1HG1 ILE A  19      35.766  -6.864  -8.587  1.00  0.89           H  
ATOM    292 2HG1 ILE A  19      34.298  -6.547  -9.506  1.00  0.89           H  
ATOM    293 1HG2 ILE A  19      36.132  -9.751  -8.931  1.00  0.89           H  
ATOM    294 2HG2 ILE A  19      36.866  -9.786 -10.532  1.00  0.89           H  
ATOM    295 3HG2 ILE A  19      37.342  -8.554  -9.331  1.00  0.89           H  
ATOM    296 1HD1 ILE A  19      33.803  -7.297  -7.252  1.00  0.89           H  
ATOM    297 2HD1 ILE A  19      33.257  -8.486  -8.451  1.00  0.89           H  
ATOM    298 3HD1 ILE A  19      34.741  -8.775  -7.529  1.00  0.89           H  
ATOM    299  N   ASP A  20      37.554  -7.622 -13.149  1.00  0.95           N  
ATOM    300  CA  ASP A  20      38.112  -8.080 -14.419  1.00  0.95           C  
ATOM    301  C   ASP A  20      38.351  -9.581 -14.541  1.00  0.95           C  
ATOM    302  O   ASP A  20      37.918 -10.214 -15.504  1.00  0.95           O  
ATOM    303  CB  ASP A  20      39.430  -7.330 -14.679  1.00  0.95           C  
ATOM    304  CG  ASP A  20      40.507  -7.443 -13.529  1.00  0.95           C  
ATOM    305  OD1 ASP A  20      40.241  -8.060 -12.495  1.00  0.95           O  
ATOM    306  OD2 ASP A  20      41.572  -6.907 -13.709  1.00  0.95           O  
ATOM    307  H   ASP A  20      37.904  -6.762 -12.730  1.00  0.95           H  
ATOM    308  HA  ASP A  20      37.407  -7.798 -15.201  1.00  0.95           H  
ATOM    309 1HB  ASP A  20      39.875  -7.707 -15.598  1.00  0.95           H  
ATOM    310 2HB  ASP A  20      39.210  -6.273 -14.836  1.00  0.95           H  
ATOM    311  N   ALA A  21      39.061 -10.142 -13.578  1.00  1.00           N  
ATOM    312  CA  ALA A  21      39.373 -11.557 -13.602  1.00  1.00           C  
ATOM    313  C   ALA A  21      38.117 -12.373 -13.318  1.00  1.00           C  
ATOM    314  O   ALA A  21      37.445 -12.105 -12.325  1.00  1.00           O  
ATOM    315  CB  ALA A  21      40.424 -11.884 -12.569  1.00  1.00           C  
ATOM    316  H   ALA A  21      39.399  -9.535 -12.838  1.00  1.00           H  
ATOM    317  HA  ALA A  21      39.781 -11.788 -14.573  1.00  1.00           H  
ATOM    318 1HB  ALA A  21      40.661 -12.947 -12.615  1.00  1.00           H  
ATOM    319 2HB  ALA A  21      41.322 -11.297 -12.765  1.00  1.00           H  
ATOM    320 3HB  ALA A  21      40.035 -11.644 -11.599  1.00  1.00           H  
ATOM    321  N   PRO A  22      37.778 -13.389 -14.126  1.00  1.03           N  
ATOM    322  CA  PRO A  22      36.671 -14.278 -13.871  1.00  1.03           C  
ATOM    323  C   PRO A  22      36.862 -15.019 -12.558  1.00  1.03           C  
ATOM    324  O   PRO A  22      37.979 -15.399 -12.197  1.00  1.03           O  
ATOM    325  CB  PRO A  22      36.716 -15.246 -15.056  1.00  1.03           C  
ATOM    326  CG  PRO A  22      37.431 -14.481 -16.148  1.00  1.03           C  
ATOM    327  CD  PRO A  22      38.447 -13.615 -15.424  1.00  1.03           C  
ATOM    328  HA  PRO A  22      35.741 -13.697 -13.863  1.00  1.03           H  
ATOM    329 1HB  PRO A  22      37.225 -16.175 -14.760  1.00  1.03           H  
ATOM    330 2HB  PRO A  22      35.688 -15.523 -15.333  1.00  1.03           H  
ATOM    331 1HG  PRO A  22      37.898 -15.177 -16.859  1.00  1.03           H  
ATOM    332 2HG  PRO A  22      36.704 -13.882 -16.720  1.00  1.03           H  
ATOM    333 1HD  PRO A  22      39.406 -14.135 -15.293  1.00  1.03           H  
ATOM    334 2HD  PRO A  22      38.532 -12.686 -16.009  1.00  1.03           H  
ATOM    335  N   PHE A  23      35.757 -15.281 -11.899  1.00  1.02           N  
ATOM    336  CA  PHE A  23      35.697 -16.064 -10.688  1.00  1.02           C  
ATOM    337  C   PHE A  23      35.470 -17.490 -11.088  1.00  1.02           C  
ATOM    338  O   PHE A  23      34.803 -17.739 -12.093  1.00  1.02           O  
ATOM    339  CB  PHE A  23      34.527 -15.635  -9.816  1.00  1.02           C  
ATOM    340  CG  PHE A  23      34.671 -14.336  -9.185  1.00  1.02           C  
ATOM    341  CD1 PHE A  23      34.108 -13.189  -9.716  1.00  1.02           C  
ATOM    342  CD2 PHE A  23      35.367 -14.259  -8.039  1.00  1.02           C  
ATOM    343  CE1 PHE A  23      34.271 -11.997  -9.063  1.00  1.02           C  
ATOM    344  CE2 PHE A  23      35.526 -13.101  -7.390  1.00  1.02           C  
ATOM    345  CZ  PHE A  23      34.981 -11.965  -7.889  1.00  1.02           C  
ATOM    346  H   PHE A  23      34.894 -14.909 -12.267  1.00  1.02           H  
ATOM    347  HA  PHE A  23      36.638 -15.978 -10.145  1.00  1.02           H  
ATOM    348 1HB  PHE A  23      33.633 -15.609 -10.425  1.00  1.02           H  
ATOM    349 2HB  PHE A  23      34.366 -16.378  -9.035  1.00  1.02           H  
ATOM    350  HD1 PHE A  23      33.544 -13.242 -10.649  1.00  1.02           H  
ATOM    351  HD2 PHE A  23      35.799 -15.165  -7.650  1.00  1.02           H  
ATOM    352  HE1 PHE A  23      33.844 -11.089  -9.464  1.00  1.02           H  
ATOM    353  HE2 PHE A  23      36.086 -13.090  -6.474  1.00  1.02           H  
ATOM    354  HZ  PHE A  23      35.113 -11.037  -7.361  1.00  1.02           H  
ATOM    355  N   ALA A  24      35.954 -18.436 -10.298  1.00  1.00           N  
ATOM    356  CA  ALA A  24      35.605 -19.814 -10.591  1.00  1.00           C  
ATOM    357  C   ALA A  24      35.429 -20.592  -9.302  1.00  1.00           C  
ATOM    358  O   ALA A  24      36.257 -20.521  -8.389  1.00  1.00           O  
ATOM    359  CB  ALA A  24      36.640 -20.465 -11.485  1.00  1.00           C  
ATOM    360  H   ALA A  24      36.527 -18.207  -9.499  1.00  1.00           H  
ATOM    361  HA  ALA A  24      34.656 -19.807 -11.103  1.00  1.00           H  
ATOM    362 1HB  ALA A  24      36.328 -21.487 -11.706  1.00  1.00           H  
ATOM    363 2HB  ALA A  24      36.721 -19.900 -12.415  1.00  1.00           H  
ATOM    364 3HB  ALA A  24      37.602 -20.478 -10.980  1.00  1.00           H  
ATOM    365  N   VAL A  25      34.299 -21.288  -9.242  1.00  0.98           N  
ATOM    366  CA  VAL A  25      33.857 -22.054  -8.081  1.00  0.98           C  
ATOM    367  C   VAL A  25      33.426 -23.487  -8.387  1.00  0.98           C  
ATOM    368  O   VAL A  25      32.738 -23.753  -9.370  1.00  0.98           O  
ATOM    369  CB  VAL A  25      32.724 -21.290  -7.360  1.00  0.98           C  
ATOM    370  CG1 VAL A  25      32.163 -22.106  -6.257  1.00  0.98           C  
ATOM    371  CG2 VAL A  25      33.274 -19.987  -6.768  1.00  0.98           C  
ATOM    372  H   VAL A  25      33.719 -21.279 -10.083  1.00  0.98           H  
ATOM    373  HA  VAL A  25      34.695 -22.107  -7.386  1.00  0.98           H  
ATOM    374  HB  VAL A  25      31.932 -21.071  -8.052  1.00  0.98           H  
ATOM    375 1HG1 VAL A  25      31.375 -21.544  -5.781  1.00  0.98           H  
ATOM    376 2HG1 VAL A  25      31.756 -23.026  -6.657  1.00  0.98           H  
ATOM    377 3HG1 VAL A  25      32.943 -22.336  -5.531  1.00  0.98           H  
ATOM    378 1HG2 VAL A  25      32.494 -19.468  -6.250  1.00  0.98           H  
ATOM    379 2HG2 VAL A  25      34.067 -20.229  -6.064  1.00  0.98           H  
ATOM    380 3HG2 VAL A  25      33.669 -19.348  -7.550  1.00  0.98           H  
ATOM    381  N   ASN A  26      33.875 -24.419  -7.556  1.00  0.98           N  
ATOM    382  CA  ASN A  26      33.514 -25.832  -7.680  1.00  0.98           C  
ATOM    383  C   ASN A  26      32.399 -26.188  -6.685  1.00  0.98           C  
ATOM    384  O   ASN A  26      32.648 -26.227  -5.478  1.00  0.98           O  
ATOM    385  CB  ASN A  26      34.745 -26.689  -7.450  1.00  0.98           C  
ATOM    386  CG  ASN A  26      34.552 -28.180  -7.677  1.00  0.98           C  
ATOM    387  OD1 ASN A  26      33.454 -28.689  -7.903  1.00  0.98           O  
ATOM    388  ND2 ASN A  26      35.657 -28.889  -7.614  1.00  0.98           N  
ATOM    389  H   ASN A  26      34.463 -24.133  -6.784  1.00  0.98           H  
ATOM    390  HA  ASN A  26      33.129 -26.018  -8.685  1.00  0.98           H  
ATOM    391 1HB  ASN A  26      35.541 -26.342  -8.105  1.00  0.98           H  
ATOM    392 2HB  ASN A  26      35.088 -26.544  -6.427  1.00  0.98           H  
ATOM    393 1HD2 ASN A  26      35.643 -29.876  -7.761  1.00  0.98           H  
ATOM    394 2HD2 ASN A  26      36.528 -28.434  -7.431  1.00  0.98           H  
ATOM    395  N   LEU A  27      31.166 -26.359  -7.168  1.00  1.01           N  
ATOM    396  CA  LEU A  27      30.042 -26.658  -6.275  1.00  1.01           C  
ATOM    397  C   LEU A  27      29.654 -28.126  -6.316  1.00  1.01           C  
ATOM    398  O   LEU A  27      29.893 -28.831  -7.299  1.00  1.01           O  
ATOM    399  CB  LEU A  27      28.797 -25.804  -6.526  1.00  1.01           C  
ATOM    400  CG  LEU A  27      28.935 -24.314  -6.350  1.00  1.01           C  
ATOM    401  CD1 LEU A  27      27.573 -23.680  -6.571  1.00  1.01           C  
ATOM    402  CD2 LEU A  27      29.479 -24.007  -4.992  1.00  1.01           C  
ATOM    403  H   LEU A  27      31.030 -26.343  -8.178  1.00  1.01           H  
ATOM    404  HA  LEU A  27      30.358 -26.439  -5.256  1.00  1.01           H  
ATOM    405 1HB  LEU A  27      28.488 -25.970  -7.550  1.00  1.01           H  
ATOM    406 2HB  LEU A  27      27.995 -26.142  -5.865  1.00  1.01           H  
ATOM    407  HG  LEU A  27      29.609 -23.918  -7.078  1.00  1.01           H  
ATOM    408 1HD1 LEU A  27      27.653 -22.606  -6.438  1.00  1.01           H  
ATOM    409 2HD1 LEU A  27      27.205 -23.905  -7.553  1.00  1.01           H  
ATOM    410 3HD1 LEU A  27      26.885 -24.067  -5.856  1.00  1.01           H  
ATOM    411 1HD2 LEU A  27      29.558 -22.942  -4.890  1.00  1.01           H  
ATOM    412 2HD2 LEU A  27      28.827 -24.390  -4.226  1.00  1.01           H  
ATOM    413 3HD2 LEU A  27      30.461 -24.460  -4.870  1.00  1.01           H  
ATOM    414  N   VAL A  28      29.048 -28.590  -5.228  1.00  1.05           N  
ATOM    415  CA  VAL A  28      28.643 -29.983  -5.129  1.00  1.05           C  
ATOM    416  C   VAL A  28      27.137 -30.135  -4.971  1.00  1.05           C  
ATOM    417  O   VAL A  28      26.510 -29.441  -4.165  1.00  1.05           O  
ATOM    418  CB  VAL A  28      29.350 -30.646  -3.935  1.00  1.05           C  
ATOM    419  CG1 VAL A  28      28.929 -32.117  -3.828  1.00  1.05           C  
ATOM    420  CG2 VAL A  28      30.839 -30.509  -4.104  1.00  1.05           C  
ATOM    421  H   VAL A  28      28.876 -27.965  -4.451  1.00  1.05           H  
ATOM    422  HA  VAL A  28      28.942 -30.502  -6.041  1.00  1.05           H  
ATOM    423  HB  VAL A  28      29.045 -30.154  -3.012  1.00  1.05           H  
ATOM    424 1HG1 VAL A  28      29.430 -32.576  -2.979  1.00  1.05           H  
ATOM    425 2HG1 VAL A  28      27.852 -32.190  -3.687  1.00  1.05           H  
ATOM    426 3HG1 VAL A  28      29.209 -32.641  -4.742  1.00  1.05           H  
ATOM    427 1HG2 VAL A  28      31.347 -30.974  -3.261  1.00  1.05           H  
ATOM    428 2HG2 VAL A  28      31.120 -30.992  -5.006  1.00  1.05           H  
ATOM    429 3HG2 VAL A  28      31.116 -29.458  -4.154  1.00  1.05           H  
ATOM    430  N   SER A  29      26.568 -31.056  -5.738  1.00  1.09           N  
ATOM    431  CA  SER A  29      25.147 -31.350  -5.703  1.00  1.09           C  
ATOM    432  C   SER A  29      24.953 -32.856  -5.717  1.00  1.09           C  
ATOM    433  O   SER A  29      25.918 -33.619  -5.793  1.00  1.09           O  
ATOM    434  CB  SER A  29      24.464 -30.793  -6.926  1.00  1.09           C  
ATOM    435  OG  SER A  29      24.801 -31.554  -8.051  1.00  1.09           O  
ATOM    436  H   SER A  29      27.146 -31.560  -6.412  1.00  1.09           H  
ATOM    437  HA  SER A  29      24.710 -30.938  -4.792  1.00  1.09           H  
ATOM    438 1HB  SER A  29      23.387 -30.784  -6.790  1.00  1.09           H  
ATOM    439 2HB  SER A  29      24.782 -29.776  -7.070  1.00  1.09           H  
ATOM    440  HG  SER A  29      25.777 -31.513  -8.112  1.00  1.09           H  
ATOM    441  N   GLN A  30      23.701 -33.294  -5.688  1.00  1.11           N  
ATOM    442  CA  GLN A  30      23.387 -34.721  -5.741  1.00  1.11           C  
ATOM    443  C   GLN A  30      23.812 -35.367  -7.068  1.00  1.11           C  
ATOM    444  O   GLN A  30      23.833 -36.593  -7.183  1.00  1.11           O  
ATOM    445  CB  GLN A  30      21.887 -34.947  -5.513  1.00  1.11           C  
ATOM    446  CG  GLN A  30      20.990 -34.452  -6.641  1.00  1.11           C  
ATOM    447  CD  GLN A  30      20.639 -32.997  -6.491  1.00  1.11           C  
ATOM    448  OE1 GLN A  30      21.430 -32.237  -5.920  1.00  1.11           O  
ATOM    449  NE2 GLN A  30      19.468 -32.606  -6.993  1.00  1.11           N  
ATOM    450  H   GLN A  30      22.946 -32.628  -5.623  1.00  1.11           H  
ATOM    451  HA  GLN A  30      23.934 -35.219  -4.940  1.00  1.11           H  
ATOM    452 1HB  GLN A  30      21.699 -36.012  -5.387  1.00  1.11           H  
ATOM    453 2HB  GLN A  30      21.580 -34.449  -4.594  1.00  1.11           H  
ATOM    454 1HG  GLN A  30      21.484 -34.589  -7.594  1.00  1.11           H  
ATOM    455 2HG  GLN A  30      20.065 -35.025  -6.625  1.00  1.11           H  
ATOM    456 1HE2 GLN A  30      19.161 -31.622  -6.931  1.00  1.11           H  
ATOM    457 2HE2 GLN A  30      18.870 -33.268  -7.441  1.00  1.11           H  
ATOM    458  N   ASN A  31      24.131 -34.540  -8.076  1.00  1.10           N  
ATOM    459  CA  ASN A  31      24.541 -35.024  -9.378  1.00  1.10           C  
ATOM    460  C   ASN A  31      26.065 -34.970  -9.536  1.00  1.10           C  
ATOM    461  O   ASN A  31      26.586 -35.184 -10.636  1.00  1.10           O  
ATOM    462  CB  ASN A  31      23.857 -34.210 -10.458  1.00  1.10           C  
ATOM    463  CG  ASN A  31      22.360 -34.426 -10.483  1.00  1.10           C  
ATOM    464  OD1 ASN A  31      21.877 -35.550 -10.310  1.00  1.10           O  
ATOM    465  ND2 ASN A  31      21.616 -33.366 -10.695  1.00  1.10           N  
ATOM    466  H   ASN A  31      24.131 -33.531  -7.936  1.00  1.10           H  
ATOM    467  HA  ASN A  31      24.239 -36.068  -9.474  1.00  1.10           H  
ATOM    468 1HB  ASN A  31      24.063 -33.150 -10.296  1.00  1.10           H  
ATOM    469 2HB  ASN A  31      24.267 -34.481 -11.426  1.00  1.10           H  
ATOM    470 1HD2 ASN A  31      20.620 -33.451 -10.723  1.00  1.10           H  
ATOM    471 2HD2 ASN A  31      22.044 -32.472 -10.829  1.00  1.10           H  
ATOM    472  N   GLY A  32      26.780 -34.712  -8.434  1.00  1.05           N  
ATOM    473  CA  GLY A  32      28.234 -34.616  -8.460  1.00  1.05           C  
ATOM    474  C   GLY A  32      28.710 -33.168  -8.550  1.00  1.05           C  
ATOM    475  O   GLY A  32      28.035 -32.237  -8.095  1.00  1.05           O  
ATOM    476  H   GLY A  32      26.306 -34.548  -7.546  1.00  1.05           H  
ATOM    477 1HA  GLY A  32      28.635 -35.074  -7.555  1.00  1.05           H  
ATOM    478 2HA  GLY A  32      28.623 -35.185  -9.303  1.00  1.05           H  
ATOM    479  N   ARG A  33      29.930 -32.982  -9.048  1.00  0.98           N  
ATOM    480  CA  ARG A  33      30.533 -31.655  -9.051  1.00  0.98           C  
ATOM    481  C   ARG A  33      30.184 -30.864 -10.298  1.00  0.98           C  
ATOM    482  O   ARG A  33      30.048 -31.432 -11.390  1.00  0.98           O  
ATOM    483  CB  ARG A  33      32.042 -31.761  -8.934  1.00  0.98           C  
ATOM    484  CG  ARG A  33      32.557 -31.829  -7.519  1.00  0.98           C  
ATOM    485  CD  ARG A  33      32.090 -33.051  -6.795  1.00  0.98           C  
ATOM    486  NE  ARG A  33      32.711 -33.168  -5.484  1.00  0.98           N  
ATOM    487  CZ  ARG A  33      32.339 -34.039  -4.523  1.00  0.98           C  
ATOM    488  NH1 ARG A  33      31.345 -34.875  -4.728  1.00  0.98           N  
ATOM    489  NH2 ARG A  33      32.975 -34.046  -3.367  1.00  0.98           N  
ATOM    490  H   ARG A  33      30.446 -33.767  -9.422  1.00  0.98           H  
ATOM    491  HA  ARG A  33      30.165 -31.110  -8.185  1.00  0.98           H  
ATOM    492 1HB  ARG A  33      32.393 -32.641  -9.465  1.00  0.98           H  
ATOM    493 2HB  ARG A  33      32.500 -30.885  -9.404  1.00  0.98           H  
ATOM    494 1HG  ARG A  33      33.646 -31.824  -7.531  1.00  0.98           H  
ATOM    495 2HG  ARG A  33      32.206 -30.943  -6.992  1.00  0.98           H  
ATOM    496 1HD  ARG A  33      31.013 -32.993  -6.653  1.00  0.98           H  
ATOM    497 2HD  ARG A  33      32.337 -33.940  -7.373  1.00  0.98           H  
ATOM    498  HE  ARG A  33      33.479 -32.544  -5.277  1.00  0.98           H  
ATOM    499 1HH1 ARG A  33      30.855 -34.871  -5.608  1.00  0.98           H  
ATOM    500 2HH1 ARG A  33      31.073 -35.521  -4.001  1.00  0.98           H  
ATOM    501 1HH2 ARG A  33      33.738 -33.402  -3.206  1.00  0.98           H  
ATOM    502 2HH2 ARG A  33      32.699 -34.692  -2.643  1.00  0.98           H  
ATOM    503  N   ARG A  34      30.071 -29.551 -10.125  1.00  0.91           N  
ATOM    504  CA  ARG A  34      29.809 -28.623 -11.220  1.00  0.91           C  
ATOM    505  C   ARG A  34      30.692 -27.406 -11.098  1.00  0.91           C  
ATOM    506  O   ARG A  34      31.031 -26.982  -9.990  1.00  0.91           O  
ATOM    507  CB  ARG A  34      28.358 -28.172 -11.238  1.00  0.91           C  
ATOM    508  CG  ARG A  34      27.338 -29.272 -11.509  1.00  0.91           C  
ATOM    509  CD  ARG A  34      27.443 -29.735 -12.918  1.00  0.91           C  
ATOM    510  NE  ARG A  34      26.433 -30.720 -13.267  1.00  0.91           N  
ATOM    511  CZ  ARG A  34      26.546 -32.060 -13.097  1.00  0.91           C  
ATOM    512  NH1 ARG A  34      27.630 -32.601 -12.571  1.00  0.91           N  
ATOM    513  NH2 ARG A  34      25.547 -32.840 -13.478  1.00  0.91           N  
ATOM    514  H   ARG A  34      30.160 -29.185  -9.177  1.00  0.91           H  
ATOM    515  HA  ARG A  34      30.033 -29.115 -12.167  1.00  0.91           H  
ATOM    516 1HB  ARG A  34      28.121 -27.712 -10.288  1.00  0.91           H  
ATOM    517 2HB  ARG A  34      28.232 -27.409 -12.014  1.00  0.91           H  
ATOM    518 1HG  ARG A  34      27.493 -30.119 -10.842  1.00  0.91           H  
ATOM    519 2HG  ARG A  34      26.340 -28.879 -11.362  1.00  0.91           H  
ATOM    520 1HD  ARG A  34      27.329 -28.878 -13.586  1.00  0.91           H  
ATOM    521 2HD  ARG A  34      28.425 -30.180 -13.080  1.00  0.91           H  
ATOM    522  HE  ARG A  34      25.580 -30.375 -13.679  1.00  0.91           H  
ATOM    523 1HH1 ARG A  34      28.428 -32.020 -12.266  1.00  0.91           H  
ATOM    524 2HH1 ARG A  34      27.685 -33.607 -12.458  1.00  0.91           H  
ATOM    525 1HH2 ARG A  34      24.718 -32.433 -13.885  1.00  0.91           H  
ATOM    526 2HH2 ARG A  34      25.617 -33.844 -13.371  1.00  0.91           H  
ATOM    527  N   TYR A  35      31.052 -26.826 -12.227  1.00  0.85           N  
ATOM    528  CA  TYR A  35      31.898 -25.652 -12.155  1.00  0.85           C  
ATOM    529  C   TYR A  35      31.187 -24.405 -12.597  1.00  0.85           C  
ATOM    530  O   TYR A  35      30.424 -24.373 -13.564  1.00  0.85           O  
ATOM    531  CB  TYR A  35      33.172 -25.884 -12.937  1.00  0.85           C  
ATOM    532  CG  TYR A  35      34.031 -26.951 -12.299  1.00  0.85           C  
ATOM    533  CD1 TYR A  35      33.793 -28.290 -12.583  1.00  0.85           C  
ATOM    534  CD2 TYR A  35      35.051 -26.596 -11.436  1.00  0.85           C  
ATOM    535  CE1 TYR A  35      34.572 -29.268 -12.006  1.00  0.85           C  
ATOM    536  CE2 TYR A  35      35.837 -27.576 -10.866  1.00  0.85           C  
ATOM    537  CZ  TYR A  35      35.598 -28.909 -11.148  1.00  0.85           C  
ATOM    538  OH  TYR A  35      36.383 -29.889 -10.579  1.00  0.85           O  
ATOM    539  H   TYR A  35      30.729 -27.201 -13.125  1.00  0.85           H  
ATOM    540  HA  TYR A  35      32.184 -25.492 -11.118  1.00  0.85           H  
ATOM    541 1HB  TYR A  35      32.927 -26.194 -13.957  1.00  0.85           H  
ATOM    542 2HB  TYR A  35      33.744 -24.959 -12.991  1.00  0.85           H  
ATOM    543  HD1 TYR A  35      32.984 -28.567 -13.264  1.00  0.85           H  
ATOM    544  HD2 TYR A  35      35.236 -25.544 -11.210  1.00  0.85           H  
ATOM    545  HE1 TYR A  35      34.383 -30.318 -12.227  1.00  0.85           H  
ATOM    546  HE2 TYR A  35      36.645 -27.300 -10.190  1.00  0.85           H  
ATOM    547  HH  TYR A  35      36.088 -30.750 -10.884  1.00  0.85           H  
ATOM    548  N   LEU A  36      31.439 -23.364 -11.838  1.00  0.81           N  
ATOM    549  CA  LEU A  36      30.855 -22.073 -12.059  1.00  0.81           C  
ATOM    550  C   LEU A  36      31.916 -21.112 -12.533  1.00  0.81           C  
ATOM    551  O   LEU A  36      33.030 -21.121 -12.016  1.00  0.81           O  
ATOM    552  CB  LEU A  36      30.319 -21.555 -10.736  1.00  0.81           C  
ATOM    553  CG  LEU A  36      29.051 -22.136 -10.191  1.00  0.81           C  
ATOM    554  CD1 LEU A  36      29.179 -23.643  -9.932  1.00  0.81           C  
ATOM    555  CD2 LEU A  36      28.784 -21.435  -8.954  1.00  0.81           C  
ATOM    556  H   LEU A  36      32.046 -23.486 -11.034  1.00  0.81           H  
ATOM    557  HA  LEU A  36      30.067 -22.149 -12.795  1.00  0.81           H  
ATOM    558 1HB  LEU A  36      31.076 -21.744  -9.998  1.00  0.81           H  
ATOM    559 2HB  LEU A  36      30.192 -20.482 -10.818  1.00  0.81           H  
ATOM    560  HG  LEU A  36      28.256 -21.976 -10.865  1.00  0.81           H  
ATOM    561 1HD1 LEU A  36      28.258 -24.019  -9.517  1.00  0.81           H  
ATOM    562 2HD1 LEU A  36      29.357 -24.158 -10.832  1.00  0.81           H  
ATOM    563 3HD1 LEU A  36      30.000 -23.830  -9.247  1.00  0.81           H  
ATOM    564 1HD2 LEU A  36      27.884 -21.794  -8.546  1.00  0.81           H  
ATOM    565 2HD2 LEU A  36      29.596 -21.597  -8.248  1.00  0.81           H  
ATOM    566 3HD2 LEU A  36      28.690 -20.394  -9.161  1.00  0.81           H  
ATOM    567  N   LYS A  37      31.539 -20.238 -13.453  1.00  0.78           N  
ATOM    568  CA  LYS A  37      32.405 -19.168 -13.930  1.00  0.78           C  
ATOM    569  C   LYS A  37      31.647 -17.852 -13.895  1.00  0.78           C  
ATOM    570  O   LYS A  37      30.497 -17.780 -14.346  1.00  0.78           O  
ATOM    571  CB  LYS A  37      32.899 -19.448 -15.343  1.00  0.78           C  
ATOM    572  CG  LYS A  37      33.826 -18.381 -15.917  1.00  0.78           C  
ATOM    573  CD  LYS A  37      34.269 -18.747 -17.331  1.00  0.78           C  
ATOM    574  CE  LYS A  37      35.171 -17.680 -17.930  1.00  0.78           C  
ATOM    575  NZ  LYS A  37      35.553 -18.012 -19.333  1.00  0.78           N  
ATOM    576  H   LYS A  37      30.610 -20.347 -13.859  1.00  0.78           H  
ATOM    577  HA  LYS A  37      33.261 -19.090 -13.268  1.00  0.78           H  
ATOM    578 1HB  LYS A  37      33.434 -20.399 -15.355  1.00  0.78           H  
ATOM    579 2HB  LYS A  37      32.046 -19.544 -16.011  1.00  0.78           H  
ATOM    580 1HG  LYS A  37      33.307 -17.422 -15.949  1.00  0.78           H  
ATOM    581 2HG  LYS A  37      34.702 -18.277 -15.271  1.00  0.78           H  
ATOM    582 1HD  LYS A  37      34.804 -19.696 -17.312  1.00  0.78           H  
ATOM    583 2HD  LYS A  37      33.387 -18.857 -17.965  1.00  0.78           H  
ATOM    584 1HE  LYS A  37      34.652 -16.721 -17.919  1.00  0.78           H  
ATOM    585 2HE  LYS A  37      36.076 -17.598 -17.327  1.00  0.78           H  
ATOM    586 1HZ  LYS A  37      36.152 -17.287 -19.702  1.00  0.78           H  
ATOM    587 2HZ  LYS A  37      36.043 -18.896 -19.352  1.00  0.78           H  
ATOM    588 3HZ  LYS A  37      34.715 -18.077 -19.897  1.00  0.78           H  
ATOM    589  N   ALA A  38      32.260 -16.795 -13.366  1.00  0.77           N  
ATOM    590  CA  ALA A  38      31.505 -15.543 -13.301  1.00  0.77           C  
ATOM    591  C   ALA A  38      32.320 -14.266 -13.390  1.00  0.77           C  
ATOM    592  O   ALA A  38      33.488 -14.196 -13.024  1.00  0.77           O  
ATOM    593  CB  ALA A  38      30.724 -15.490 -11.996  1.00  0.77           C  
ATOM    594  H   ALA A  38      33.208 -16.896 -12.992  1.00  0.77           H  
ATOM    595  HA  ALA A  38      30.813 -15.546 -14.137  1.00  0.77           H  
ATOM    596 1HB  ALA A  38      30.126 -14.586 -11.989  1.00  0.77           H  
ATOM    597 2HB  ALA A  38      30.085 -16.348 -11.917  1.00  0.77           H  
ATOM    598 3HB  ALA A  38      31.408 -15.476 -11.158  1.00  0.77           H  
ATOM    599  N   SER A  39      31.650 -13.207 -13.814  1.00  0.75           N  
ATOM    600  CA  SER A  39      32.243 -11.875 -13.829  1.00  0.75           C  
ATOM    601  C   SER A  39      31.225 -10.893 -13.268  1.00  0.75           C  
ATOM    602  O   SER A  39      30.101 -10.745 -13.787  1.00  0.75           O  
ATOM    603  CB  SER A  39      32.701 -11.482 -15.217  1.00  0.75           C  
ATOM    604  OG  SER A  39      33.238 -10.181 -15.222  1.00  0.75           O  
ATOM    605  H   SER A  39      30.691 -13.345 -14.135  1.00  0.75           H  
ATOM    606  HA  SER A  39      33.115 -11.867 -13.173  1.00  0.75           H  
ATOM    607 1HB  SER A  39      33.453 -12.191 -15.565  1.00  0.75           H  
ATOM    608 2HB  SER A  39      31.857 -11.532 -15.905  1.00  0.75           H  
ATOM    609  HG  SER A  39      34.014 -10.200 -14.636  1.00  0.75           H  
ATOM    610  N   ILE A  40      31.634 -10.274 -12.166  1.00  0.74           N  
ATOM    611  CA  ILE A  40      30.825  -9.397 -11.332  1.00  0.74           C  
ATOM    612  C   ILE A  40      31.272  -7.945 -11.336  1.00  0.74           C  
ATOM    613  O   ILE A  40      32.471  -7.669 -11.303  1.00  0.74           O  
ATOM    614  CB  ILE A  40      30.845  -9.918  -9.887  1.00  0.74           C  
ATOM    615  CG1 ILE A  40      30.233 -11.275  -9.837  1.00  0.74           C  
ATOM    616  CG2 ILE A  40      30.115  -8.984  -8.927  1.00  0.74           C  
ATOM    617  CD1 ILE A  40      30.485 -11.922  -8.562  1.00  0.74           C  
ATOM    618  H   ILE A  40      32.585 -10.451 -11.868  1.00  0.74           H  
ATOM    619  HA  ILE A  40      29.809  -9.443 -11.700  1.00  0.74           H  
ATOM    620  HB  ILE A  40      31.867 -10.016  -9.565  1.00  0.74           H  
ATOM    621 1HG1 ILE A  40      29.160 -11.183  -9.986  1.00  0.74           H  
ATOM    622 2HG1 ILE A  40      30.643 -11.901 -10.624  1.00  0.74           H  
ATOM    623 1HG2 ILE A  40      30.158  -9.394  -7.919  1.00  0.74           H  
ATOM    624 2HG2 ILE A  40      30.579  -8.001  -8.930  1.00  0.74           H  
ATOM    625 3HG2 ILE A  40      29.075  -8.896  -9.243  1.00  0.74           H  
ATOM    626 1HD1 ILE A  40      30.047 -12.905  -8.530  1.00  0.74           H  
ATOM    627 2HD1 ILE A  40      31.538 -12.002  -8.454  1.00  0.74           H  
ATOM    628 3HD1 ILE A  40      30.076 -11.316  -7.767  1.00  0.74           H  
ATOM    629  N   SER A  41      30.307  -7.036 -11.433  1.00  0.73           N  
ATOM    630  CA  SER A  41      30.591  -5.611 -11.352  1.00  0.73           C  
ATOM    631  C   SER A  41      29.931  -5.027 -10.109  1.00  0.73           C  
ATOM    632  O   SER A  41      28.828  -5.428  -9.721  1.00  0.73           O  
ATOM    633  CB  SER A  41      30.097  -4.871 -12.586  1.00  0.73           C  
ATOM    634  OG  SER A  41      30.780  -5.282 -13.742  1.00  0.73           O  
ATOM    635  H   SER A  41      29.345  -7.365 -11.497  1.00  0.73           H  
ATOM    636  HA  SER A  41      31.665  -5.472 -11.257  1.00  0.73           H  
ATOM    637 1HB  SER A  41      29.030  -5.050 -12.708  1.00  0.73           H  
ATOM    638 2HB  SER A  41      30.236  -3.798 -12.440  1.00  0.73           H  
ATOM    639  HG  SER A  41      30.666  -6.232 -13.796  1.00  0.73           H  
ATOM    640  N   LEU A  42      30.599  -4.071  -9.479  1.00  0.74           N  
ATOM    641  CA  LEU A  42      30.019  -3.409  -8.322  1.00  0.74           C  
ATOM    642  C   LEU A  42      29.648  -1.970  -8.690  1.00  0.74           C  
ATOM    643  O   LEU A  42      30.418  -1.282  -9.369  1.00  0.74           O  
ATOM    644  CB  LEU A  42      31.037  -3.362  -7.165  1.00  0.74           C  
ATOM    645  CG  LEU A  42      31.715  -4.692  -6.731  1.00  0.74           C  
ATOM    646  CD1 LEU A  42      32.710  -4.376  -5.590  1.00  0.74           C  
ATOM    647  CD2 LEU A  42      30.679  -5.706  -6.307  1.00  0.74           C  
ATOM    648  H   LEU A  42      31.518  -3.798  -9.824  1.00  0.74           H  
ATOM    649  HA  LEU A  42      29.117  -3.937  -8.008  1.00  0.74           H  
ATOM    650 1HB  LEU A  42      31.825  -2.665  -7.433  1.00  0.74           H  
ATOM    651 2HB  LEU A  42      30.524  -2.963  -6.287  1.00  0.74           H  
ATOM    652  HG  LEU A  42      32.285  -5.099  -7.573  1.00  0.74           H  
ATOM    653 1HD1 LEU A  42      33.209  -5.291  -5.287  1.00  0.74           H  
ATOM    654 2HD1 LEU A  42      33.448  -3.656  -5.938  1.00  0.74           H  
ATOM    655 3HD1 LEU A  42      32.171  -3.959  -4.738  1.00  0.74           H  
ATOM    656 1HD2 LEU A  42      31.171  -6.634  -6.009  1.00  0.74           H  
ATOM    657 2HD2 LEU A  42      30.126  -5.306  -5.473  1.00  0.74           H  
ATOM    658 3HD2 LEU A  42      30.000  -5.905  -7.135  1.00  0.74           H  
ATOM    659  N   GLU A  43      28.508  -1.491  -8.217  1.00  0.77           N  
ATOM    660  CA  GLU A  43      28.168  -0.081  -8.373  1.00  0.77           C  
ATOM    661  C   GLU A  43      28.437   0.599  -7.072  1.00  0.77           C  
ATOM    662  O   GLU A  43      27.840   0.239  -6.051  1.00  0.77           O  
ATOM    663  CB  GLU A  43      26.725   0.155  -8.774  1.00  0.77           C  
ATOM    664  CG  GLU A  43      26.372   1.642  -8.920  1.00  0.77           C  
ATOM    665  CD  GLU A  43      24.946   1.881  -9.233  1.00  0.77           C  
ATOM    666  OE1 GLU A  43      24.192   0.941  -9.262  1.00  0.77           O  
ATOM    667  OE2 GLU A  43      24.596   3.023  -9.450  1.00  0.77           O  
ATOM    668  H   GLU A  43      27.877  -2.108  -7.712  1.00  0.77           H  
ATOM    669  HA  GLU A  43      28.825   0.367  -9.109  1.00  0.77           H  
ATOM    670 1HB  GLU A  43      26.542  -0.314  -9.726  1.00  0.77           H  
ATOM    671 2HB  GLU A  43      26.060  -0.290  -8.043  1.00  0.77           H  
ATOM    672 1HG  GLU A  43      26.610   2.145  -7.984  1.00  0.77           H  
ATOM    673 2HG  GLU A  43      26.991   2.094  -9.693  1.00  0.77           H  
ATOM    674  N   LEU A  44      29.339   1.561  -7.109  1.00  0.81           N  
ATOM    675  CA  LEU A  44      29.803   2.214  -5.911  1.00  0.81           C  
ATOM    676  C   LEU A  44      29.152   3.578  -5.771  1.00  0.81           C  
ATOM    677  O   LEU A  44      28.810   4.203  -6.771  1.00  0.81           O  
ATOM    678  CB  LEU A  44      31.314   2.308  -6.032  1.00  0.81           C  
ATOM    679  CG  LEU A  44      31.977   0.933  -6.326  1.00  0.81           C  
ATOM    680  CD1 LEU A  44      33.439   1.110  -6.474  1.00  0.81           C  
ATOM    681  CD2 LEU A  44      31.653  -0.022  -5.234  1.00  0.81           C  
ATOM    682  H   LEU A  44      29.756   1.837  -8.004  1.00  0.81           H  
ATOM    683  HA  LEU A  44      29.539   1.607  -5.047  1.00  0.81           H  
ATOM    684 1HB  LEU A  44      31.564   2.991  -6.846  1.00  0.81           H  
ATOM    685 2HB  LEU A  44      31.724   2.696  -5.102  1.00  0.81           H  
ATOM    686  HG  LEU A  44      31.593   0.539  -7.276  1.00  0.81           H  
ATOM    687 1HD1 LEU A  44      33.904   0.152  -6.694  1.00  0.81           H  
ATOM    688 2HD1 LEU A  44      33.630   1.805  -7.288  1.00  0.81           H  
ATOM    689 3HD1 LEU A  44      33.845   1.509  -5.546  1.00  0.81           H  
ATOM    690 1HD2 LEU A  44      32.113  -0.987  -5.435  1.00  0.81           H  
ATOM    691 2HD2 LEU A  44      32.040   0.387  -4.341  1.00  0.81           H  
ATOM    692 3HD2 LEU A  44      30.576  -0.145  -5.148  1.00  0.81           H  
ATOM    693  N   SER A  45      28.995   4.058  -4.547  1.00  0.87           N  
ATOM    694  CA  SER A  45      28.402   5.384  -4.351  1.00  0.87           C  
ATOM    695  C   SER A  45      29.351   6.583  -4.562  1.00  0.87           C  
ATOM    696  O   SER A  45      28.898   7.727  -4.577  1.00  0.87           O  
ATOM    697  CB  SER A  45      27.789   5.478  -2.969  1.00  0.87           C  
ATOM    698  OG  SER A  45      28.775   5.466  -1.979  1.00  0.87           O  
ATOM    699  H   SER A  45      29.257   3.472  -3.748  1.00  0.87           H  
ATOM    700  HA  SER A  45      27.594   5.484  -5.073  1.00  0.87           H  
ATOM    701 1HB  SER A  45      27.209   6.394  -2.895  1.00  0.87           H  
ATOM    702 2HB  SER A  45      27.107   4.643  -2.814  1.00  0.87           H  
ATOM    703  HG  SER A  45      29.392   6.166  -2.219  1.00  0.87           H  
ATOM    704  N   ASN A  46      30.658   6.343  -4.691  1.00  0.94           N  
ATOM    705  CA  ASN A  46      31.618   7.448  -4.817  1.00  0.94           C  
ATOM    706  C   ASN A  46      32.951   7.025  -5.444  1.00  0.94           C  
ATOM    707  O   ASN A  46      33.448   5.927  -5.198  1.00  0.94           O  
ATOM    708  CB  ASN A  46      31.875   8.096  -3.463  1.00  0.94           C  
ATOM    709  CG  ASN A  46      32.465   9.494  -3.572  1.00  0.94           C  
ATOM    710  OD1 ASN A  46      33.657   9.703  -3.851  1.00  0.94           O  
ATOM    711  ND2 ASN A  46      31.621  10.472  -3.354  1.00  0.94           N  
ATOM    712  H   ASN A  46      30.978   5.386  -4.694  1.00  0.94           H  
ATOM    713  HA  ASN A  46      31.183   8.198  -5.480  1.00  0.94           H  
ATOM    714 1HB  ASN A  46      30.945   8.154  -2.899  1.00  0.94           H  
ATOM    715 2HB  ASN A  46      32.562   7.474  -2.893  1.00  0.94           H  
ATOM    716 1HD2 ASN A  46      31.928  11.420  -3.410  1.00  0.94           H  
ATOM    717 2HD2 ASN A  46      30.664  10.270  -3.133  1.00  0.94           H  
ATOM    718  N   GLU A  47      33.591   7.944  -6.163  1.00  1.00           N  
ATOM    719  CA  GLU A  47      34.913   7.689  -6.751  1.00  1.00           C  
ATOM    720  C   GLU A  47      35.958   7.349  -5.677  1.00  1.00           C  
ATOM    721  O   GLU A  47      36.896   6.583  -5.920  1.00  1.00           O  
ATOM    722  CB  GLU A  47      35.368   8.895  -7.571  1.00  1.00           C  
ATOM    723  CG  GLU A  47      34.566   9.104  -8.854  1.00  1.00           C  
ATOM    724  CD  GLU A  47      35.001  10.316  -9.649  1.00  1.00           C  
ATOM    725  OE1 GLU A  47      35.809  11.071  -9.163  1.00  1.00           O  
ATOM    726  OE2 GLU A  47      34.520  10.480 -10.747  1.00  1.00           O  
ATOM    727  H   GLU A  47      33.152   8.841  -6.321  1.00  1.00           H  
ATOM    728  HA  GLU A  47      34.828   6.835  -7.424  1.00  1.00           H  
ATOM    729 1HB  GLU A  47      35.280   9.799  -6.965  1.00  1.00           H  
ATOM    730 2HB  GLU A  47      36.417   8.779  -7.839  1.00  1.00           H  
ATOM    731 1HG  GLU A  47      34.667   8.215  -9.479  1.00  1.00           H  
ATOM    732 2HG  GLU A  47      33.515   9.209  -8.592  1.00  1.00           H  
ATOM    733  N   LYS A  48      35.802   7.906  -4.478  1.00  1.05           N  
ATOM    734  CA  LYS A  48      36.737   7.612  -3.399  1.00  1.05           C  
ATOM    735  C   LYS A  48      36.705   6.116  -3.071  1.00  1.05           C  
ATOM    736  O   LYS A  48      37.720   5.534  -2.669  1.00  1.05           O  
ATOM    737  CB  LYS A  48      36.404   8.438  -2.154  1.00  1.05           C  
ATOM    738  CG  LYS A  48      36.699   9.932  -2.291  1.00  1.05           C  
ATOM    739  CD  LYS A  48      36.313  10.695  -1.031  1.00  1.05           C  
ATOM    740  CE  LYS A  48      36.602  12.184  -1.175  1.00  1.05           C  
ATOM    741  NZ  LYS A  48      36.206  12.949   0.042  1.00  1.05           N  
ATOM    742  H   LYS A  48      35.021   8.534  -4.310  1.00  1.05           H  
ATOM    743  HA  LYS A  48      37.744   7.864  -3.731  1.00  1.05           H  
ATOM    744 1HB  LYS A  48      35.344   8.325  -1.921  1.00  1.05           H  
ATOM    745 2HB  LYS A  48      36.968   8.058  -1.304  1.00  1.05           H  
ATOM    746 1HG  LYS A  48      37.763  10.074  -2.479  1.00  1.05           H  
ATOM    747 2HG  LYS A  48      36.143  10.336  -3.136  1.00  1.05           H  
ATOM    748 1HD  LYS A  48      35.247  10.556  -0.840  1.00  1.05           H  
ATOM    749 2HD  LYS A  48      36.871  10.303  -0.182  1.00  1.05           H  
ATOM    750 1HE  LYS A  48      37.668  12.324  -1.349  1.00  1.05           H  
ATOM    751 2HE  LYS A  48      36.049  12.572  -2.031  1.00  1.05           H  
ATOM    752 1HZ  LYS A  48      36.413  13.928  -0.093  1.00  1.05           H  
ATOM    753 2HZ  LYS A  48      35.216  12.834   0.206  1.00  1.05           H  
ATOM    754 3HZ  LYS A  48      36.721  12.604   0.840  1.00  1.05           H  
ATOM    755  N   LEU A  49      35.528   5.499  -3.225  1.00  1.07           N  
ATOM    756  CA  LEU A  49      35.358   4.092  -2.935  1.00  1.07           C  
ATOM    757  C   LEU A  49      35.970   3.294  -4.035  1.00  1.07           C  
ATOM    758  O   LEU A  49      36.583   2.271  -3.797  1.00  1.07           O  
ATOM    759  CB  LEU A  49      33.901   3.736  -2.867  1.00  1.07           C  
ATOM    760  CG  LEU A  49      33.156   4.317  -1.776  1.00  1.07           C  
ATOM    761  CD1 LEU A  49      31.707   4.019  -2.043  1.00  1.07           C  
ATOM    762  CD2 LEU A  49      33.705   3.727  -0.462  1.00  1.07           C  
ATOM    763  H   LEU A  49      34.736   5.999  -3.611  1.00  1.07           H  
ATOM    764  HA  LEU A  49      35.852   3.854  -1.994  1.00  1.07           H  
ATOM    765 1HB  LEU A  49      33.422   4.010  -3.789  1.00  1.07           H  
ATOM    766 2HB  LEU A  49      33.827   2.652  -2.767  1.00  1.07           H  
ATOM    767  HG  LEU A  49      33.271   5.399  -1.749  1.00  1.07           H  
ATOM    768 1HD1 LEU A  49      31.088   4.424  -1.248  1.00  1.07           H  
ATOM    769 2HD1 LEU A  49      31.435   4.469  -2.974  1.00  1.07           H  
ATOM    770 3HD1 LEU A  49      31.559   2.969  -2.124  1.00  1.07           H  
ATOM    771 1HD2 LEU A  49      33.149   4.126   0.385  1.00  1.07           H  
ATOM    772 2HD2 LEU A  49      33.629   2.647  -0.469  1.00  1.07           H  
ATOM    773 3HD2 LEU A  49      34.762   3.995  -0.358  1.00  1.07           H  
ATOM    774  N   LEU A  50      35.857   3.782  -5.256  1.00  1.07           N  
ATOM    775  CA  LEU A  50      36.449   3.058  -6.368  1.00  1.07           C  
ATOM    776  C   LEU A  50      37.922   2.814  -6.054  1.00  1.07           C  
ATOM    777  O   LEU A  50      38.430   1.700  -6.207  1.00  1.07           O  
ATOM    778  CB  LEU A  50      36.250   3.842  -7.662  1.00  1.07           C  
ATOM    779  CG  LEU A  50      36.788   3.227  -8.923  1.00  1.07           C  
ATOM    780  CD1 LEU A  50      36.104   1.903  -9.170  1.00  1.07           C  
ATOM    781  CD2 LEU A  50      36.528   4.183 -10.075  1.00  1.07           C  
ATOM    782  H   LEU A  50      35.322   4.640  -5.403  1.00  1.07           H  
ATOM    783  HA  LEU A  50      35.970   2.092  -6.465  1.00  1.07           H  
ATOM    784 1HB  LEU A  50      35.185   4.030  -7.797  1.00  1.07           H  
ATOM    785 2HB  LEU A  50      36.748   4.798  -7.557  1.00  1.07           H  
ATOM    786  HG  LEU A  50      37.857   3.055  -8.818  1.00  1.07           H  
ATOM    787 1HD1 LEU A  50      36.487   1.460 -10.085  1.00  1.07           H  
ATOM    788 2HD1 LEU A  50      36.299   1.234  -8.329  1.00  1.07           H  
ATOM    789 3HD1 LEU A  50      35.030   2.062  -9.274  1.00  1.07           H  
ATOM    790 1HD2 LEU A  50      36.911   3.754 -11.001  1.00  1.07           H  
ATOM    791 2HD2 LEU A  50      35.455   4.350 -10.170  1.00  1.07           H  
ATOM    792 3HD2 LEU A  50      37.028   5.133  -9.878  1.00  1.07           H  
ATOM    793  N   ASN A  51      38.604   3.845  -5.558  1.00  1.06           N  
ATOM    794  CA  ASN A  51      40.001   3.653  -5.197  1.00  1.06           C  
ATOM    795  C   ASN A  51      40.164   2.654  -4.030  1.00  1.06           C  
ATOM    796  O   ASN A  51      41.006   1.753  -4.109  1.00  1.06           O  
ATOM    797  CB  ASN A  51      40.629   4.986  -4.859  1.00  1.06           C  
ATOM    798  CG  ASN A  51      40.865   5.838  -6.079  1.00  1.06           C  
ATOM    799  OD1 ASN A  51      40.915   5.343  -7.214  1.00  1.06           O  
ATOM    800  ND2 ASN A  51      41.009   7.121  -5.868  1.00  1.06           N  
ATOM    801  H   ASN A  51      38.140   4.752  -5.460  1.00  1.06           H  
ATOM    802  HA  ASN A  51      40.522   3.233  -6.057  1.00  1.06           H  
ATOM    803 1HB  ASN A  51      39.971   5.528  -4.175  1.00  1.06           H  
ATOM    804 2HB  ASN A  51      41.576   4.825  -4.346  1.00  1.06           H  
ATOM    805 1HD2 ASN A  51      41.165   7.740  -6.637  1.00  1.06           H  
ATOM    806 2HD2 ASN A  51      40.960   7.482  -4.938  1.00  1.06           H  
ATOM    807  N   GLU A  52      39.333   2.767  -2.976  1.00  1.04           N  
ATOM    808  CA  GLU A  52      39.425   1.839  -1.830  1.00  1.04           C  
ATOM    809  C   GLU A  52      39.207   0.385  -2.264  1.00  1.04           C  
ATOM    810  O   GLU A  52      39.908  -0.525  -1.814  1.00  1.04           O  
ATOM    811  CB  GLU A  52      38.415   2.212  -0.733  1.00  1.04           C  
ATOM    812  CG  GLU A  52      38.507   1.345   0.534  1.00  1.04           C  
ATOM    813  CD  GLU A  52      37.555   1.776   1.652  1.00  1.04           C  
ATOM    814  OE1 GLU A  52      36.866   2.748   1.476  1.00  1.04           O  
ATOM    815  OE2 GLU A  52      37.527   1.117   2.683  1.00  1.04           O  
ATOM    816  H   GLU A  52      38.651   3.531  -2.954  1.00  1.04           H  
ATOM    817  HA  GLU A  52      40.428   1.917  -1.410  1.00  1.04           H  
ATOM    818 1HB  GLU A  52      38.545   3.258  -0.454  1.00  1.04           H  
ATOM    819 2HB  GLU A  52      37.404   2.105  -1.130  1.00  1.04           H  
ATOM    820 1HG  GLU A  52      38.283   0.328   0.250  1.00  1.04           H  
ATOM    821 2HG  GLU A  52      39.530   1.369   0.903  1.00  1.04           H  
ATOM    822  N   VAL A  53      38.245   0.195  -3.158  1.00  1.02           N  
ATOM    823  CA  VAL A  53      37.873  -1.084  -3.736  1.00  1.02           C  
ATOM    824  C   VAL A  53      39.016  -1.691  -4.513  1.00  1.02           C  
ATOM    825  O   VAL A  53      39.290  -2.880  -4.382  1.00  1.02           O  
ATOM    826  CB  VAL A  53      36.630  -0.893  -4.617  1.00  1.02           C  
ATOM    827  CG1 VAL A  53      36.330  -2.092  -5.451  1.00  1.02           C  
ATOM    828  CG2 VAL A  53      35.473  -0.653  -3.712  1.00  1.02           C  
ATOM    829  H   VAL A  53      37.728   1.011  -3.457  1.00  1.02           H  
ATOM    830  HA  VAL A  53      37.613  -1.757  -2.920  1.00  1.02           H  
ATOM    831  HB  VAL A  53      36.784  -0.044  -5.276  1.00  1.02           H  
ATOM    832 1HG1 VAL A  53      35.438  -1.894  -6.038  1.00  1.02           H  
ATOM    833 2HG1 VAL A  53      37.175  -2.278  -6.113  1.00  1.02           H  
ATOM    834 3HG1 VAL A  53      36.167  -2.943  -4.839  1.00  1.02           H  
ATOM    835 1HG2 VAL A  53      34.595  -0.498  -4.311  1.00  1.02           H  
ATOM    836 2HG2 VAL A  53      35.347  -1.524  -3.074  1.00  1.02           H  
ATOM    837 3HG2 VAL A  53      35.644   0.214  -3.089  1.00  1.02           H  
ATOM    838  N   LYS A  54      39.708  -0.884  -5.311  1.00  1.00           N  
ATOM    839  CA  LYS A  54      40.856  -1.414  -6.025  1.00  1.00           C  
ATOM    840  C   LYS A  54      41.942  -1.858  -5.033  1.00  1.00           C  
ATOM    841  O   LYS A  54      42.497  -2.950  -5.156  1.00  1.00           O  
ATOM    842  CB  LYS A  54      41.376  -0.372  -7.014  1.00  1.00           C  
ATOM    843  CG  LYS A  54      40.452  -0.173  -8.212  1.00  1.00           C  
ATOM    844  CD  LYS A  54      40.954   0.899  -9.155  1.00  1.00           C  
ATOM    845  CE  LYS A  54      40.031   1.053 -10.356  1.00  1.00           C  
ATOM    846  NZ  LYS A  54      40.496   2.132 -11.277  1.00  1.00           N  
ATOM    847  H   LYS A  54      39.428   0.092  -5.429  1.00  1.00           H  
ATOM    848  HA  LYS A  54      40.535  -2.289  -6.589  1.00  1.00           H  
ATOM    849 1HB  LYS A  54      41.478   0.590  -6.505  1.00  1.00           H  
ATOM    850 2HB  LYS A  54      42.358  -0.665  -7.376  1.00  1.00           H  
ATOM    851 1HG  LYS A  54      40.408  -1.106  -8.748  1.00  1.00           H  
ATOM    852 2HG  LYS A  54      39.448   0.080  -7.868  1.00  1.00           H  
ATOM    853 1HD  LYS A  54      40.997   1.853  -8.621  1.00  1.00           H  
ATOM    854 2HD  LYS A  54      41.954   0.646  -9.501  1.00  1.00           H  
ATOM    855 1HE  LYS A  54      39.997   0.112 -10.902  1.00  1.00           H  
ATOM    856 2HE  LYS A  54      39.032   1.290 -10.007  1.00  1.00           H  
ATOM    857 1HZ  LYS A  54      39.862   2.207 -12.059  1.00  1.00           H  
ATOM    858 2HZ  LYS A  54      40.518   3.011 -10.775  1.00  1.00           H  
ATOM    859 3HZ  LYS A  54      41.424   1.913 -11.615  1.00  1.00           H  
ATOM    860  N   VAL A  55      42.159  -1.081  -3.971  1.00  0.98           N  
ATOM    861  CA  VAL A  55      43.155  -1.442  -2.958  1.00  0.98           C  
ATOM    862  C   VAL A  55      42.803  -2.759  -2.265  1.00  0.98           C  
ATOM    863  O   VAL A  55      43.670  -3.601  -2.014  1.00  0.98           O  
ATOM    864  CB  VAL A  55      43.292  -0.328  -1.903  1.00  0.98           C  
ATOM    865  CG1 VAL A  55      44.156  -0.802  -0.751  1.00  0.98           C  
ATOM    866  CG2 VAL A  55      43.900   0.897  -2.554  1.00  0.98           C  
ATOM    867  H   VAL A  55      41.659  -0.192  -3.894  1.00  0.98           H  
ATOM    868  HA  VAL A  55      44.116  -1.559  -3.454  1.00  0.98           H  
ATOM    869  HB  VAL A  55      42.314  -0.085  -1.507  1.00  0.98           H  
ATOM    870 1HG1 VAL A  55      44.238  -0.009  -0.010  1.00  0.98           H  
ATOM    871 2HG1 VAL A  55      43.699  -1.681  -0.295  1.00  0.98           H  
ATOM    872 3HG1 VAL A  55      45.147  -1.059  -1.122  1.00  0.98           H  
ATOM    873 1HG2 VAL A  55      43.989   1.694  -1.818  1.00  0.98           H  
ATOM    874 2HG2 VAL A  55      44.884   0.648  -2.945  1.00  0.98           H  
ATOM    875 3HG2 VAL A  55      43.264   1.227  -3.367  1.00  0.98           H  
ATOM    876  N   LYS A  56      41.522  -2.928  -1.967  1.00  0.96           N  
ATOM    877  CA  LYS A  56      40.979  -4.097  -1.294  1.00  0.96           C  
ATOM    878  C   LYS A  56      40.435  -5.155  -2.248  1.00  0.96           C  
ATOM    879  O   LYS A  56      39.739  -6.077  -1.812  1.00  0.96           O  
ATOM    880  CB  LYS A  56      39.899  -3.654  -0.319  1.00  0.96           C  
ATOM    881  CG  LYS A  56      40.468  -2.825   0.803  1.00  0.96           C  
ATOM    882  CD  LYS A  56      39.432  -2.332   1.774  1.00  0.96           C  
ATOM    883  CE  LYS A  56      40.118  -1.529   2.876  1.00  0.96           C  
ATOM    884  NZ  LYS A  56      39.165  -0.920   3.826  1.00  0.96           N  
ATOM    885  H   LYS A  56      40.878  -2.169  -2.190  1.00  0.96           H  
ATOM    886  HA  LYS A  56      41.784  -4.556  -0.722  1.00  0.96           H  
ATOM    887 1HB  LYS A  56      39.154  -3.049  -0.849  1.00  0.96           H  
ATOM    888 2HB  LYS A  56      39.398  -4.517   0.095  1.00  0.96           H  
ATOM    889 1HG  LYS A  56      41.211  -3.410   1.342  1.00  0.96           H  
ATOM    890 2HG  LYS A  56      40.965  -1.954   0.367  1.00  0.96           H  
ATOM    891 1HD  LYS A  56      38.726  -1.696   1.252  1.00  0.96           H  
ATOM    892 2HD  LYS A  56      38.891  -3.168   2.213  1.00  0.96           H  
ATOM    893 1HE  LYS A  56      40.778  -2.197   3.424  1.00  0.96           H  
ATOM    894 2HE  LYS A  56      40.712  -0.736   2.420  1.00  0.96           H  
ATOM    895 1HZ  LYS A  56      39.674  -0.410   4.529  1.00  0.96           H  
ATOM    896 2HZ  LYS A  56      38.547  -0.261   3.323  1.00  0.96           H  
ATOM    897 3HZ  LYS A  56      38.610  -1.637   4.264  1.00  0.96           H  
ATOM    898  N   ASP A  57      40.774  -5.058  -3.538  1.00  0.94           N  
ATOM    899  CA  ASP A  57      40.303  -6.008  -4.537  1.00  0.94           C  
ATOM    900  C   ASP A  57      40.499  -7.468  -4.161  1.00  0.94           C  
ATOM    901  O   ASP A  57      39.598  -8.280  -4.370  1.00  0.94           O  
ATOM    902  CB  ASP A  57      41.013  -5.750  -5.863  1.00  0.94           C  
ATOM    903  CG  ASP A  57      40.654  -6.717  -6.959  1.00  0.94           C  
ATOM    904  OD1 ASP A  57      39.521  -6.766  -7.429  1.00  0.94           O  
ATOM    905  OD2 ASP A  57      41.530  -7.466  -7.361  1.00  0.94           O  
ATOM    906  H   ASP A  57      41.361  -4.286  -3.862  1.00  0.94           H  
ATOM    907  HA  ASP A  57      39.237  -5.828  -4.681  1.00  0.94           H  
ATOM    908 1HB  ASP A  57      40.764  -4.743  -6.199  1.00  0.94           H  
ATOM    909 2HB  ASP A  57      42.092  -5.771  -5.706  1.00  0.94           H  
ATOM    910  N   THR A  58      41.655  -7.835  -3.604  1.00  0.92           N  
ATOM    911  CA  THR A  58      41.852  -9.245  -3.279  1.00  0.92           C  
ATOM    912  C   THR A  58      40.815  -9.720  -2.271  1.00  0.92           C  
ATOM    913  O   THR A  58      40.175 -10.751  -2.461  1.00  0.92           O  
ATOM    914  CB  THR A  58      43.248  -9.511  -2.690  1.00  0.92           C  
ATOM    915  OG1 THR A  58      44.259  -9.186  -3.654  1.00  0.92           O  
ATOM    916  CG2 THR A  58      43.365 -10.975  -2.294  1.00  0.92           C  
ATOM    917  H   THR A  58      42.376  -7.148  -3.434  1.00  0.92           H  
ATOM    918  HA  THR A  58      41.735  -9.831  -4.191  1.00  0.92           H  
ATOM    919  HB  THR A  58      43.392  -8.891  -1.806  1.00  0.92           H  
ATOM    920  HG1 THR A  58      44.129  -9.717  -4.443  1.00  0.92           H  
ATOM    921 1HG2 THR A  58      44.350 -11.161  -1.871  1.00  0.92           H  
ATOM    922 2HG2 THR A  58      42.600 -11.221  -1.551  1.00  0.92           H  
ATOM    923 3HG2 THR A  58      43.224 -11.603  -3.172  1.00  0.92           H  
ATOM    924  N   ALA A  59      40.640  -8.955  -1.198  1.00  0.90           N  
ATOM    925  CA  ALA A  59      39.694  -9.319  -0.154  1.00  0.90           C  
ATOM    926  C   ALA A  59      38.268  -9.371  -0.697  1.00  0.90           C  
ATOM    927  O   ALA A  59      37.470 -10.242  -0.318  1.00  0.90           O  
ATOM    928  CB  ALA A  59      39.798  -8.335   0.972  1.00  0.90           C  
ATOM    929  H   ALA A  59      41.171  -8.100  -1.114  1.00  0.90           H  
ATOM    930  HA  ALA A  59      39.952 -10.312   0.210  1.00  0.90           H  
ATOM    931 1HB  ALA A  59      39.106  -8.622   1.759  1.00  0.90           H  
ATOM    932 2HB  ALA A  59      40.814  -8.328   1.361  1.00  0.90           H  
ATOM    933 3HB  ALA A  59      39.549  -7.351   0.589  1.00  0.90           H  
ATOM    934  N   ILE A  60      37.953  -8.456  -1.608  1.00  0.87           N  
ATOM    935  CA  ILE A  60      36.641  -8.413  -2.229  1.00  0.87           C  
ATOM    936  C   ILE A  60      36.411  -9.667  -3.059  1.00  0.87           C  
ATOM    937  O   ILE A  60      35.365 -10.315  -2.947  1.00  0.87           O  
ATOM    938  CB  ILE A  60      36.489  -7.117  -3.033  1.00  0.87           C  
ATOM    939  CG1 ILE A  60      36.442  -5.924  -1.994  1.00  0.87           C  
ATOM    940  CG2 ILE A  60      35.310  -7.149  -4.028  1.00  0.87           C  
ATOM    941  CD1 ILE A  60      36.544  -4.567  -2.582  1.00  0.87           C  
ATOM    942  H   ILE A  60      38.647  -7.752  -1.869  1.00  0.87           H  
ATOM    943  HA  ILE A  60      35.894  -8.395  -1.437  1.00  0.87           H  
ATOM    944  HB  ILE A  60      37.399  -6.976  -3.607  1.00  0.87           H  
ATOM    945 1HG1 ILE A  60      35.534  -5.974  -1.430  1.00  0.87           H  
ATOM    946 2HG1 ILE A  60      37.274  -6.047  -1.305  1.00  0.87           H  
ATOM    947 1HG2 ILE A  60      35.291  -6.214  -4.579  1.00  0.87           H  
ATOM    948 2HG2 ILE A  60      35.448  -7.976  -4.725  1.00  0.87           H  
ATOM    949 3HG2 ILE A  60      34.381  -7.276  -3.515  1.00  0.87           H  
ATOM    950 1HD1 ILE A  60      36.519  -3.821  -1.789  1.00  0.87           H  
ATOM    951 2HD1 ILE A  60      37.485  -4.474  -3.137  1.00  0.87           H  
ATOM    952 3HD1 ILE A  60      35.703  -4.418  -3.247  1.00  0.87           H  
ATOM    953  N   LYS A  61      37.410 -10.058  -3.854  1.00  0.84           N  
ATOM    954  CA  LYS A  61      37.268 -11.272  -4.635  1.00  0.84           C  
ATOM    955  C   LYS A  61      37.145 -12.492  -3.729  1.00  0.84           C  
ATOM    956  O   LYS A  61      36.301 -13.360  -3.965  1.00  0.84           O  
ATOM    957  CB  LYS A  61      38.469 -11.485  -5.557  1.00  0.84           C  
ATOM    958  CG  LYS A  61      38.586 -10.575  -6.783  1.00  0.84           C  
ATOM    959  CD  LYS A  61      39.826 -10.994  -7.589  1.00  0.84           C  
ATOM    960  CE  LYS A  61      39.910 -10.368  -8.986  1.00  0.84           C  
ATOM    961  NZ  LYS A  61      40.230  -8.913  -8.985  1.00  0.84           N  
ATOM    962  H   LYS A  61      38.260  -9.496  -3.927  1.00  0.84           H  
ATOM    963  HA  LYS A  61      36.361 -11.188  -5.228  1.00  0.84           H  
ATOM    964 1HB  LYS A  61      39.381 -11.337  -4.973  1.00  0.84           H  
ATOM    965 2HB  LYS A  61      38.478 -12.517  -5.903  1.00  0.84           H  
ATOM    966 1HG  LYS A  61      37.705 -10.674  -7.401  1.00  0.84           H  
ATOM    967 2HG  LYS A  61      38.688  -9.530  -6.474  1.00  0.84           H  
ATOM    968 1HD  LYS A  61      40.714 -10.682  -7.030  1.00  0.84           H  
ATOM    969 2HD  LYS A  61      39.842 -12.075  -7.688  1.00  0.84           H  
ATOM    970 1HE  LYS A  61      40.688 -10.882  -9.536  1.00  0.84           H  
ATOM    971 2HE  LYS A  61      38.965 -10.524  -9.490  1.00  0.84           H  
ATOM    972 1HZ  LYS A  61      40.286  -8.572  -9.941  1.00  0.84           H  
ATOM    973 2HZ  LYS A  61      39.561  -8.320  -8.470  1.00  0.84           H  
ATOM    974 3HZ  LYS A  61      41.113  -8.731  -8.531  1.00  0.84           H  
ATOM    975  N   ASP A  62      37.950 -12.549  -2.657  1.00  0.81           N  
ATOM    976  CA  ASP A  62      37.880 -13.692  -1.754  1.00  0.81           C  
ATOM    977  C   ASP A  62      36.503 -13.789  -1.114  1.00  0.81           C  
ATOM    978  O   ASP A  62      35.940 -14.880  -1.017  1.00  0.81           O  
ATOM    979  CB  ASP A  62      38.954 -13.611  -0.657  1.00  0.81           C  
ATOM    980  CG  ASP A  62      40.398 -13.902  -1.139  1.00  0.81           C  
ATOM    981  OD1 ASP A  62      40.568 -14.396  -2.232  1.00  0.81           O  
ATOM    982  OD2 ASP A  62      41.312 -13.651  -0.380  1.00  0.81           O  
ATOM    983  H   ASP A  62      38.635 -11.812  -2.491  1.00  0.81           H  
ATOM    984  HA  ASP A  62      38.052 -14.598  -2.331  1.00  0.81           H  
ATOM    985 1HB  ASP A  62      38.936 -12.609  -0.229  1.00  0.81           H  
ATOM    986 2HB  ASP A  62      38.703 -14.308   0.144  1.00  0.81           H  
ATOM    987  N   THR A  63      35.920 -12.639  -0.755  1.00  0.79           N  
ATOM    988  CA  THR A  63      34.600 -12.612  -0.143  1.00  0.79           C  
ATOM    989  C   THR A  63      33.578 -13.206  -1.099  1.00  0.79           C  
ATOM    990  O   THR A  63      32.786 -14.074  -0.728  1.00  0.79           O  
ATOM    991  CB  THR A  63      34.202 -11.167   0.211  1.00  0.79           C  
ATOM    992  OG1 THR A  63      35.136 -10.638   1.167  1.00  0.79           O  
ATOM    993  CG2 THR A  63      32.780 -11.116   0.775  1.00  0.79           C  
ATOM    994  H   THR A  63      36.431 -11.763  -0.857  1.00  0.79           H  
ATOM    995  HA  THR A  63      34.619 -13.215   0.764  1.00  0.79           H  
ATOM    996  HB  THR A  63      34.246 -10.559  -0.684  1.00  0.79           H  
ATOM    997  HG1 THR A  63      36.028 -10.579   0.740  1.00  0.79           H  
ATOM    998 1HG2 THR A  63      32.519 -10.087   1.011  1.00  0.79           H  
ATOM    999 2HG2 THR A  63      32.085 -11.504   0.032  1.00  0.79           H  
ATOM   1000 3HG2 THR A  63      32.724 -11.721   1.678  1.00  0.79           H  
ATOM   1001  N   ILE A  64      33.635 -12.788  -2.354  1.00  0.77           N  
ATOM   1002  CA  ILE A  64      32.711 -13.296  -3.350  1.00  0.77           C  
ATOM   1003  C   ILE A  64      32.842 -14.801  -3.538  1.00  0.77           C  
ATOM   1004  O   ILE A  64      31.833 -15.514  -3.607  1.00  0.77           O  
ATOM   1005  CB  ILE A  64      32.918 -12.570  -4.671  1.00  0.77           C  
ATOM   1006  CG1 ILE A  64      32.440 -11.115  -4.513  1.00  0.77           C  
ATOM   1007  CG2 ILE A  64      32.198 -13.298  -5.765  1.00  0.77           C  
ATOM   1008  CD1 ILE A  64      32.834 -10.186  -5.616  1.00  0.77           C  
ATOM   1009  H   ILE A  64      34.321 -12.074  -2.613  1.00  0.77           H  
ATOM   1010  HA  ILE A  64      31.699 -13.087  -3.011  1.00  0.77           H  
ATOM   1011  HB  ILE A  64      33.981 -12.540  -4.895  1.00  0.77           H  
ATOM   1012 1HG1 ILE A  64      31.372 -11.137  -4.461  1.00  0.77           H  
ATOM   1013 2HG1 ILE A  64      32.830 -10.716  -3.574  1.00  0.77           H  
ATOM   1014 1HG2 ILE A  64      32.381 -12.786  -6.669  1.00  0.77           H  
ATOM   1015 2HG2 ILE A  64      32.580 -14.314  -5.846  1.00  0.77           H  
ATOM   1016 3HG2 ILE A  64      31.130 -13.326  -5.556  1.00  0.77           H  
ATOM   1017 1HD1 ILE A  64      32.440  -9.193  -5.417  1.00  0.77           H  
ATOM   1018 2HD1 ILE A  64      33.916 -10.141  -5.659  1.00  0.77           H  
ATOM   1019 3HD1 ILE A  64      32.439 -10.548  -6.560  1.00  0.77           H  
ATOM   1020  N   ILE A  65      34.077 -15.291  -3.600  1.00  0.75           N  
ATOM   1021  CA  ILE A  65      34.312 -16.715  -3.765  1.00  0.75           C  
ATOM   1022  C   ILE A  65      33.789 -17.501  -2.574  1.00  0.75           C  
ATOM   1023  O   ILE A  65      33.127 -18.527  -2.763  1.00  0.75           O  
ATOM   1024  CB  ILE A  65      35.804 -16.998  -3.951  1.00  0.75           C  
ATOM   1025  CG1 ILE A  65      36.223 -16.428  -5.283  1.00  0.75           C  
ATOM   1026  CG2 ILE A  65      36.073 -18.497  -3.876  1.00  0.75           C  
ATOM   1027  CD1 ILE A  65      37.704 -16.353  -5.491  1.00  0.75           C  
ATOM   1028  H   ILE A  65      34.871 -14.650  -3.549  1.00  0.75           H  
ATOM   1029  HA  ILE A  65      33.787 -17.049  -4.654  1.00  0.75           H  
ATOM   1030  HB  ILE A  65      36.372 -16.482  -3.176  1.00  0.75           H  
ATOM   1031 1HG1 ILE A  65      35.790 -17.038  -6.074  1.00  0.75           H  
ATOM   1032 2HG1 ILE A  65      35.815 -15.425  -5.354  1.00  0.75           H  
ATOM   1033 1HG2 ILE A  65      37.136 -18.682  -4.014  1.00  0.75           H  
ATOM   1034 2HG2 ILE A  65      35.764 -18.874  -2.900  1.00  0.75           H  
ATOM   1035 3HG2 ILE A  65      35.514 -19.008  -4.653  1.00  0.75           H  
ATOM   1036 1HD1 ILE A  65      37.912 -15.921  -6.468  1.00  0.75           H  
ATOM   1037 2HD1 ILE A  65      38.145 -15.722  -4.714  1.00  0.75           H  
ATOM   1038 3HD1 ILE A  65      38.132 -17.352  -5.436  1.00  0.75           H  
ATOM   1039  N   GLU A  66      34.060 -17.037  -1.351  1.00  0.74           N  
ATOM   1040  CA  GLU A  66      33.573 -17.738  -0.167  1.00  0.74           C  
ATOM   1041  C   GLU A  66      32.046 -17.790  -0.127  1.00  0.74           C  
ATOM   1042  O   GLU A  66      31.465 -18.797   0.282  1.00  0.74           O  
ATOM   1043  CB  GLU A  66      34.118 -17.109   1.121  1.00  0.74           C  
ATOM   1044  CG  GLU A  66      35.621 -17.347   1.361  1.00  0.74           C  
ATOM   1045  CD  GLU A  66      36.150 -16.708   2.641  1.00  0.74           C  
ATOM   1046  OE1 GLU A  66      35.418 -15.991   3.284  1.00  0.74           O  
ATOM   1047  OE2 GLU A  66      37.290 -16.952   2.971  1.00  0.74           O  
ATOM   1048  H   GLU A  66      34.618 -16.188  -1.242  1.00  0.74           H  
ATOM   1049  HA  GLU A  66      33.939 -18.765  -0.214  1.00  0.74           H  
ATOM   1050 1HB  GLU A  66      33.955 -16.028   1.085  1.00  0.74           H  
ATOM   1051 2HB  GLU A  66      33.569 -17.496   1.977  1.00  0.74           H  
ATOM   1052 1HG  GLU A  66      35.799 -18.421   1.406  1.00  0.74           H  
ATOM   1053 2HG  GLU A  66      36.175 -16.955   0.510  1.00  0.74           H  
ATOM   1054  N   ILE A  67      31.378 -16.720  -0.564  1.00  0.74           N  
ATOM   1055  CA  ILE A  67      29.921 -16.737  -0.585  1.00  0.74           C  
ATOM   1056  C   ILE A  67      29.418 -17.725  -1.618  1.00  0.74           C  
ATOM   1057  O   ILE A  67      28.645 -18.634  -1.310  1.00  0.74           O  
ATOM   1058  CB  ILE A  67      29.350 -15.359  -0.953  1.00  0.74           C  
ATOM   1059  CG1 ILE A  67      29.655 -14.379   0.100  1.00  0.74           C  
ATOM   1060  CG2 ILE A  67      27.829 -15.425  -1.186  1.00  0.74           C  
ATOM   1061  CD1 ILE A  67      29.394 -13.027  -0.366  1.00  0.74           C  
ATOM   1062  H   ILE A  67      31.888 -15.883  -0.859  1.00  0.74           H  
ATOM   1063  HA  ILE A  67      29.558 -17.035   0.398  1.00  0.74           H  
ATOM   1064  HB  ILE A  67      29.836 -15.012  -1.869  1.00  0.74           H  
ATOM   1065 1HG1 ILE A  67      29.037 -14.572   0.977  1.00  0.74           H  
ATOM   1066 2HG1 ILE A  67      30.692 -14.464   0.389  1.00  0.74           H  
ATOM   1067 1HG2 ILE A  67      27.460 -14.436  -1.462  1.00  0.74           H  
ATOM   1068 2HG2 ILE A  67      27.607 -16.127  -1.986  1.00  0.74           H  
ATOM   1069 3HG2 ILE A  67      27.326 -15.753  -0.271  1.00  0.74           H  
ATOM   1070 1HD1 ILE A  67      29.631 -12.355   0.400  1.00  0.74           H  
ATOM   1071 2HD1 ILE A  67      30.017 -12.819  -1.233  1.00  0.74           H  
ATOM   1072 3HD1 ILE A  67      28.343 -12.941  -0.630  1.00  0.74           H  
ATOM   1073  N   LEU A  68      29.922 -17.604  -2.844  1.00  0.75           N  
ATOM   1074  CA  LEU A  68      29.481 -18.464  -3.924  1.00  0.75           C  
ATOM   1075  C   LEU A  68      29.772 -19.935  -3.648  1.00  0.75           C  
ATOM   1076  O   LEU A  68      28.941 -20.794  -3.931  1.00  0.75           O  
ATOM   1077  CB  LEU A  68      30.066 -17.969  -5.240  1.00  0.75           C  
ATOM   1078  CG  LEU A  68      29.644 -18.727  -6.472  1.00  0.75           C  
ATOM   1079  CD1 LEU A  68      28.165 -18.738  -6.516  1.00  0.75           C  
ATOM   1080  CD2 LEU A  68      30.190 -17.991  -7.718  1.00  0.75           C  
ATOM   1081  H   LEU A  68      30.604 -16.870  -3.042  1.00  0.75           H  
ATOM   1082  HA  LEU A  68      28.403 -18.351  -4.008  1.00  0.75           H  
ATOM   1083 1HB  LEU A  68      29.771 -16.928  -5.372  1.00  0.75           H  
ATOM   1084 2HB  LEU A  68      31.150 -17.996  -5.160  1.00  0.75           H  
ATOM   1085  HG  LEU A  68      30.008 -19.747  -6.443  1.00  0.75           H  
ATOM   1086 1HD1 LEU A  68      27.834 -19.244  -7.385  1.00  0.75           H  
ATOM   1087 2HD1 LEU A  68      27.780 -19.243  -5.635  1.00  0.75           H  
ATOM   1088 3HD1 LEU A  68      27.820 -17.734  -6.531  1.00  0.75           H  
ATOM   1089 1HD2 LEU A  68      29.880 -18.502  -8.621  1.00  0.75           H  
ATOM   1090 2HD2 LEU A  68      29.803 -16.971  -7.731  1.00  0.75           H  
ATOM   1091 3HD2 LEU A  68      31.276 -17.961  -7.680  1.00  0.75           H  
ATOM   1092  N   SER A  69      30.918 -20.221  -3.038  1.00  0.76           N  
ATOM   1093  CA  SER A  69      31.324 -21.576  -2.693  1.00  0.76           C  
ATOM   1094  C   SER A  69      30.360 -22.273  -1.725  1.00  0.76           C  
ATOM   1095  O   SER A  69      30.378 -23.499  -1.615  1.00  0.76           O  
ATOM   1096  CB  SER A  69      32.711 -21.550  -2.086  1.00  0.76           C  
ATOM   1097  OG  SER A  69      33.658 -21.119  -3.019  1.00  0.76           O  
ATOM   1098  H   SER A  69      31.571 -19.471  -2.829  1.00  0.76           H  
ATOM   1099  HA  SER A  69      31.362 -22.167  -3.596  1.00  0.76           H  
ATOM   1100 1HB  SER A  69      32.713 -20.880  -1.224  1.00  0.76           H  
ATOM   1101 2HB  SER A  69      32.969 -22.545  -1.731  1.00  0.76           H  
ATOM   1102  HG  SER A  69      33.386 -20.198  -3.232  1.00  0.76           H  
ATOM   1103  N   SER A  70      29.558 -21.503  -0.976  1.00  0.77           N  
ATOM   1104  CA  SER A  70      28.621 -22.081  -0.022  1.00  0.77           C  
ATOM   1105  C   SER A  70      27.256 -22.363  -0.656  1.00  0.77           C  
ATOM   1106  O   SER A  70      26.363 -22.899   0.006  1.00  0.77           O  
ATOM   1107  CB  SER A  70      28.443 -21.169   1.181  1.00  0.77           C  
ATOM   1108  OG  SER A  70      27.750 -19.994   0.851  1.00  0.77           O  
ATOM   1109  H   SER A  70      29.550 -20.490  -1.094  1.00  0.77           H  
ATOM   1110  HA  SER A  70      29.032 -23.028   0.325  1.00  0.77           H  
ATOM   1111 1HB  SER A  70      27.910 -21.700   1.966  1.00  0.77           H  
ATOM   1112 2HB  SER A  70      29.426 -20.906   1.571  1.00  0.77           H  
ATOM   1113  HG  SER A  70      28.169 -19.640   0.036  1.00  0.77           H  
ATOM   1114  N   LYS A  71      27.076 -21.968  -1.919  1.00  0.79           N  
ATOM   1115  CA  LYS A  71      25.793 -22.112  -2.602  1.00  0.79           C  
ATOM   1116  C   LYS A  71      25.625 -23.493  -3.200  1.00  0.79           C  
ATOM   1117  O   LYS A  71      26.600 -24.174  -3.499  1.00  0.79           O  
ATOM   1118  CB  LYS A  71      25.661 -21.077  -3.722  1.00  0.79           C  
ATOM   1119  CG  LYS A  71      25.776 -19.621  -3.268  1.00  0.79           C  
ATOM   1120  CD  LYS A  71      24.621 -19.219  -2.389  1.00  0.79           C  
ATOM   1121  CE  LYS A  71      23.359 -19.006  -3.187  1.00  0.79           C  
ATOM   1122  NZ  LYS A  71      22.205 -18.660  -2.305  1.00  0.79           N  
ATOM   1123  H   LYS A  71      27.845 -21.551  -2.442  1.00  0.79           H  
ATOM   1124  HA  LYS A  71      24.989 -21.958  -1.880  1.00  0.79           H  
ATOM   1125 1HB  LYS A  71      26.432 -21.256  -4.471  1.00  0.79           H  
ATOM   1126 2HB  LYS A  71      24.693 -21.208  -4.214  1.00  0.79           H  
ATOM   1127 1HG  LYS A  71      26.696 -19.495  -2.705  1.00  0.79           H  
ATOM   1128 2HG  LYS A  71      25.808 -18.975  -4.138  1.00  0.79           H  
ATOM   1129 1HD  LYS A  71      24.438 -20.002  -1.649  1.00  0.79           H  
ATOM   1130 2HD  LYS A  71      24.867 -18.293  -1.859  1.00  0.79           H  
ATOM   1131 1HE  LYS A  71      23.520 -18.193  -3.892  1.00  0.79           H  
ATOM   1132 2HE  LYS A  71      23.132 -19.912  -3.742  1.00  0.79           H  
ATOM   1133 1HZ  LYS A  71      21.382 -18.527  -2.860  1.00  0.79           H  
ATOM   1134 2HZ  LYS A  71      22.022 -19.432  -1.644  1.00  0.79           H  
ATOM   1135 3HZ  LYS A  71      22.408 -17.812  -1.783  1.00  0.79           H  
ATOM   1136  N   SER A  72      24.389 -23.932  -3.370  1.00  0.81           N  
ATOM   1137  CA  SER A  72      24.167 -25.163  -4.103  1.00  0.81           C  
ATOM   1138  C   SER A  72      24.132 -24.890  -5.595  1.00  0.81           C  
ATOM   1139  O   SER A  72      23.926 -23.750  -6.027  1.00  0.81           O  
ATOM   1140  CB  SER A  72      22.868 -25.793  -3.677  1.00  0.81           C  
ATOM   1141  OG  SER A  72      21.792 -24.951  -4.011  1.00  0.81           O  
ATOM   1142  H   SER A  72      23.582 -23.391  -3.039  1.00  0.81           H  
ATOM   1143  HA  SER A  72      24.987 -25.853  -3.894  1.00  0.81           H  
ATOM   1144 1HB  SER A  72      22.749 -26.755  -4.169  1.00  0.81           H  
ATOM   1145 2HB  SER A  72      22.878 -25.967  -2.604  1.00  0.81           H  
ATOM   1146  HG  SER A  72      21.876 -24.168  -3.398  1.00  0.81           H  
ATOM   1147  N   VAL A  73      24.244 -25.943  -6.390  1.00  0.82           N  
ATOM   1148  CA  VAL A  73      24.138 -25.781  -7.828  1.00  0.82           C  
ATOM   1149  C   VAL A  73      22.743 -25.316  -8.208  1.00  0.82           C  
ATOM   1150  O   VAL A  73      22.578 -24.419  -9.030  1.00  0.82           O  
ATOM   1151  CB  VAL A  73      24.460 -27.070  -8.560  1.00  0.82           C  
ATOM   1152  CG1 VAL A  73      24.160 -26.900 -10.039  1.00  0.82           C  
ATOM   1153  CG2 VAL A  73      25.933 -27.413  -8.324  1.00  0.82           C  
ATOM   1154  H   VAL A  73      24.421 -26.856  -5.993  1.00  0.82           H  
ATOM   1155  HA  VAL A  73      24.870 -25.042  -8.140  1.00  0.82           H  
ATOM   1156  HB  VAL A  73      23.824 -27.870  -8.183  1.00  0.82           H  
ATOM   1157 1HG1 VAL A  73      24.377 -27.824 -10.563  1.00  0.82           H  
ATOM   1158 2HG1 VAL A  73      23.105 -26.649 -10.170  1.00  0.82           H  
ATOM   1159 3HG1 VAL A  73      24.774 -26.101 -10.439  1.00  0.82           H  
ATOM   1160 1HG2 VAL A  73      26.178 -28.342  -8.834  1.00  0.82           H  
ATOM   1161 2HG2 VAL A  73      26.552 -26.607  -8.711  1.00  0.82           H  
ATOM   1162 3HG2 VAL A  73      26.118 -27.534  -7.253  1.00  0.82           H  
ATOM   1163  N   GLU A  74      21.737 -25.902  -7.568  1.00  0.83           N  
ATOM   1164  CA  GLU A  74      20.366 -25.547  -7.869  1.00  0.83           C  
ATOM   1165  C   GLU A  74      20.114 -24.063  -7.607  1.00  0.83           C  
ATOM   1166  O   GLU A  74      19.414 -23.405  -8.382  1.00  0.83           O  
ATOM   1167  CB  GLU A  74      19.413 -26.413  -7.050  1.00  0.83           C  
ATOM   1168  CG  GLU A  74      19.389 -27.870  -7.498  1.00  0.83           C  
ATOM   1169  CD  GLU A  74      18.490 -28.758  -6.668  1.00  0.83           C  
ATOM   1170  OE1 GLU A  74      17.968 -28.303  -5.676  1.00  0.83           O  
ATOM   1171  OE2 GLU A  74      18.322 -29.900  -7.046  1.00  0.83           O  
ATOM   1172  H   GLU A  74      21.931 -26.611  -6.880  1.00  0.83           H  
ATOM   1173  HA  GLU A  74      20.181 -25.751  -8.921  1.00  0.83           H  
ATOM   1174 1HB  GLU A  74      19.711 -26.385  -6.001  1.00  0.83           H  
ATOM   1175 2HB  GLU A  74      18.402 -26.013  -7.119  1.00  0.83           H  
ATOM   1176 1HG  GLU A  74      19.062 -27.911  -8.537  1.00  0.83           H  
ATOM   1177 2HG  GLU A  74      20.408 -28.258  -7.456  1.00  0.83           H  
ATOM   1178  N   GLU A  75      20.709 -23.498  -6.555  1.00  0.85           N  
ATOM   1179  CA  GLU A  75      20.513 -22.066  -6.359  1.00  0.85           C  
ATOM   1180  C   GLU A  75      21.164 -21.217  -7.453  1.00  0.85           C  
ATOM   1181  O   GLU A  75      20.531 -20.317  -7.996  1.00  0.85           O  
ATOM   1182  CB  GLU A  75      21.093 -21.622  -5.021  1.00  0.85           C  
ATOM   1183  CG  GLU A  75      20.328 -22.051  -3.794  1.00  0.85           C  
ATOM   1184  CD  GLU A  75      21.127 -21.823  -2.552  1.00  0.85           C  
ATOM   1185  OE1 GLU A  75      22.030 -22.606  -2.323  1.00  0.85           O  
ATOM   1186  OE2 GLU A  75      20.900 -20.838  -1.857  1.00  0.85           O  
ATOM   1187  H   GLU A  75      21.261 -24.048  -5.891  1.00  0.85           H  
ATOM   1188  HA  GLU A  75      19.443 -21.865  -6.366  1.00  0.85           H  
ATOM   1189 1HB  GLU A  75      22.111 -22.010  -4.928  1.00  0.85           H  
ATOM   1190 2HB  GLU A  75      21.158 -20.535  -5.009  1.00  0.85           H  
ATOM   1191 1HG  GLU A  75      19.408 -21.468  -3.733  1.00  0.85           H  
ATOM   1192 2HG  GLU A  75      20.055 -23.097  -3.879  1.00  0.85           H  
ATOM   1193  N   VAL A  76      22.394 -21.533  -7.840  1.00  0.86           N  
ATOM   1194  CA  VAL A  76      23.080 -20.686  -8.820  1.00  0.86           C  
ATOM   1195  C   VAL A  76      22.499 -20.752 -10.233  1.00  0.86           C  
ATOM   1196  O   VAL A  76      22.652 -19.811 -11.012  1.00  0.86           O  
ATOM   1197  CB  VAL A  76      24.578 -20.973  -8.816  1.00  0.86           C  
ATOM   1198  CG1 VAL A  76      25.144 -20.647  -7.435  1.00  0.86           C  
ATOM   1199  CG2 VAL A  76      24.803 -22.378  -9.113  1.00  0.86           C  
ATOM   1200  H   VAL A  76      22.877 -22.324  -7.403  1.00  0.86           H  
ATOM   1201  HA  VAL A  76      22.969 -19.655  -8.480  1.00  0.86           H  
ATOM   1202  HB  VAL A  76      25.058 -20.370  -9.558  1.00  0.86           H  
ATOM   1203 1HG1 VAL A  76      26.194 -20.851  -7.410  1.00  0.86           H  
ATOM   1204 2HG1 VAL A  76      24.974 -19.596  -7.205  1.00  0.86           H  
ATOM   1205 3HG1 VAL A  76      24.643 -21.270  -6.693  1.00  0.86           H  
ATOM   1206 1HG2 VAL A  76      25.853 -22.606  -9.111  1.00  0.86           H  
ATOM   1207 2HG2 VAL A  76      24.315 -22.921  -8.348  1.00  0.86           H  
ATOM   1208 3HG2 VAL A  76      24.384 -22.631 -10.073  1.00  0.86           H  
ATOM   1209  N   VAL A  77      21.786 -21.828 -10.557  1.00  0.86           N  
ATOM   1210  CA  VAL A  77      21.155 -21.927 -11.870  1.00  0.86           C  
ATOM   1211  C   VAL A  77      19.718 -21.383 -11.881  1.00  0.86           C  
ATOM   1212  O   VAL A  77      19.068 -21.391 -12.930  1.00  0.86           O  
ATOM   1213  CB  VAL A  77      21.122 -23.382 -12.363  1.00  0.86           C  
ATOM   1214  CG1 VAL A  77      22.518 -23.934 -12.426  1.00  0.86           C  
ATOM   1215  CG2 VAL A  77      20.272 -24.191 -11.453  1.00  0.86           C  
ATOM   1216  H   VAL A  77      21.725 -22.605  -9.894  1.00  0.86           H  
ATOM   1217  HA  VAL A  77      21.747 -21.346 -12.574  1.00  0.86           H  
ATOM   1218  HB  VAL A  77      20.710 -23.411 -13.369  1.00  0.86           H  
ATOM   1219 1HG1 VAL A  77      22.497 -24.960 -12.790  1.00  0.86           H  
ATOM   1220 2HG1 VAL A  77      23.093 -23.325 -13.098  1.00  0.86           H  
ATOM   1221 3HG1 VAL A  77      22.963 -23.914 -11.441  1.00  0.86           H  
ATOM   1222 1HG2 VAL A  77      20.238 -25.224 -11.792  1.00  0.86           H  
ATOM   1223 2HG2 VAL A  77      20.694 -24.144 -10.479  1.00  0.86           H  
ATOM   1224 3HG2 VAL A  77      19.263 -23.782 -11.426  1.00  0.86           H  
ATOM   1225  N   THR A  78      19.228 -20.916 -10.731  1.00  0.86           N  
ATOM   1226  CA  THR A  78      17.872 -20.398 -10.599  1.00  0.86           C  
ATOM   1227  C   THR A  78      17.904 -18.873 -10.498  1.00  0.86           C  
ATOM   1228  O   THR A  78      18.660 -18.322  -9.700  1.00  0.86           O  
ATOM   1229  CB  THR A  78      17.192 -21.000  -9.347  1.00  0.86           C  
ATOM   1230  OG1 THR A  78      17.129 -22.427  -9.470  1.00  0.86           O  
ATOM   1231  CG2 THR A  78      15.789 -20.456  -9.171  1.00  0.86           C  
ATOM   1232  H   THR A  78      19.814 -20.906  -9.896  1.00  0.86           H  
ATOM   1233  HA  THR A  78      17.299 -20.677 -11.483  1.00  0.86           H  
ATOM   1234  HB  THR A  78      17.785 -20.754  -8.463  1.00  0.86           H  
ATOM   1235  HG1 THR A  78      17.972 -22.818  -9.129  1.00  0.86           H  
ATOM   1236 1HG2 THR A  78      15.341 -20.897  -8.282  1.00  0.86           H  
ATOM   1237 2HG2 THR A  78      15.830 -19.404  -9.055  1.00  0.86           H  
ATOM   1238 3HG2 THR A  78      15.189 -20.705 -10.044  1.00  0.86           H  
ATOM   1239  N   ASN A  79      17.056 -18.174 -11.257  1.00  0.86           N  
ATOM   1240  CA  ASN A  79      17.089 -16.706 -11.222  1.00  0.86           C  
ATOM   1241  C   ASN A  79      16.880 -16.145  -9.813  1.00  0.86           C  
ATOM   1242  O   ASN A  79      17.531 -15.176  -9.420  1.00  0.86           O  
ATOM   1243  CB  ASN A  79      16.059 -16.135 -12.178  1.00  0.86           C  
ATOM   1244  CG  ASN A  79      16.467 -16.289 -13.624  1.00  0.86           C  
ATOM   1245  OD1 ASN A  79      17.648 -16.492 -13.945  1.00  0.86           O  
ATOM   1246  ND2 ASN A  79      15.506 -16.199 -14.506  1.00  0.86           N  
ATOM   1247  H   ASN A  79      16.427 -18.658 -11.886  1.00  0.86           H  
ATOM   1248  HA  ASN A  79      18.075 -16.382 -11.552  1.00  0.86           H  
ATOM   1249 1HB  ASN A  79      15.102 -16.635 -12.023  1.00  0.86           H  
ATOM   1250 2HB  ASN A  79      15.913 -15.075 -11.963  1.00  0.86           H  
ATOM   1251 1HD2 ASN A  79      15.709 -16.293 -15.480  1.00  0.86           H  
ATOM   1252 2HD2 ASN A  79      14.566 -16.035 -14.206  1.00  0.86           H  
ATOM   1253  N   LYS A  80      16.018 -16.778  -9.024  1.00  0.84           N  
ATOM   1254  CA  LYS A  80      15.800 -16.307  -7.664  1.00  0.84           C  
ATOM   1255  C   LYS A  80      17.074 -16.470  -6.842  1.00  0.84           C  
ATOM   1256  O   LYS A  80      17.410 -15.615  -6.020  1.00  0.84           O  
ATOM   1257  CB  LYS A  80      14.666 -17.085  -7.004  1.00  0.84           C  
ATOM   1258  CG  LYS A  80      13.286 -16.788  -7.575  1.00  0.84           C  
ATOM   1259  CD  LYS A  80      12.209 -17.621  -6.887  1.00  0.84           C  
ATOM   1260  CE  LYS A  80      10.827 -17.335  -7.466  1.00  0.84           C  
ATOM   1261  NZ  LYS A  80       9.773 -18.175  -6.829  1.00  0.84           N  
ATOM   1262  H   LYS A  80      15.507 -17.570  -9.379  1.00  0.84           H  
ATOM   1263  HA  LYS A  80      15.544 -15.248  -7.693  1.00  0.84           H  
ATOM   1264 1HB  LYS A  80      14.850 -18.153  -7.101  1.00  0.84           H  
ATOM   1265 2HB  LYS A  80      14.644 -16.855  -5.939  1.00  0.84           H  
ATOM   1266 1HG  LYS A  80      13.058 -15.730  -7.442  1.00  0.84           H  
ATOM   1267 2HG  LYS A  80      13.281 -17.012  -8.641  1.00  0.84           H  
ATOM   1268 1HD  LYS A  80      12.434 -18.682  -7.011  1.00  0.84           H  
ATOM   1269 2HD  LYS A  80      12.200 -17.393  -5.821  1.00  0.84           H  
ATOM   1270 1HE  LYS A  80      10.585 -16.285  -7.308  1.00  0.84           H  
ATOM   1271 2HE  LYS A  80      10.840 -17.538  -8.537  1.00  0.84           H  
ATOM   1272 1HZ  LYS A  80       8.876 -17.958  -7.238  1.00  0.84           H  
ATOM   1273 2HZ  LYS A  80       9.984 -19.152  -6.980  1.00  0.84           H  
ATOM   1274 3HZ  LYS A  80       9.745 -17.987  -5.837  1.00  0.84           H  
ATOM   1275  N   GLY A  81      17.782 -17.576  -7.067  1.00  0.82           N  
ATOM   1276  CA  GLY A  81      19.015 -17.857  -6.351  1.00  0.82           C  
ATOM   1277  C   GLY A  81      20.081 -16.835  -6.716  1.00  0.82           C  
ATOM   1278  O   GLY A  81      20.826 -16.366  -5.849  1.00  0.82           O  
ATOM   1279  H   GLY A  81      17.475 -18.224  -7.778  1.00  0.82           H  
ATOM   1280 1HA  GLY A  81      18.827 -17.831  -5.279  1.00  0.82           H  
ATOM   1281 2HA  GLY A  81      19.352 -18.857  -6.592  1.00  0.82           H  
ATOM   1282  N   LYS A  82      20.120 -16.462  -8.003  1.00  0.79           N  
ATOM   1283  CA  LYS A  82      21.076 -15.479  -8.498  1.00  0.79           C  
ATOM   1284  C   LYS A  82      20.783 -14.125  -7.854  1.00  0.79           C  
ATOM   1285  O   LYS A  82      21.703 -13.399  -7.469  1.00  0.79           O  
ATOM   1286  CB  LYS A  82      21.001 -15.368 -10.025  1.00  0.79           C  
ATOM   1287  CG  LYS A  82      21.519 -16.607 -10.784  1.00  0.79           C  
ATOM   1288  CD  LYS A  82      21.374 -16.433 -12.297  1.00  0.79           C  
ATOM   1289  CE  LYS A  82      21.818 -17.676 -13.065  1.00  0.79           C  
ATOM   1290  NZ  LYS A  82      21.629 -17.509 -14.539  1.00  0.79           N  
ATOM   1291  H   LYS A  82      19.480 -16.916  -8.656  1.00  0.79           H  
ATOM   1292  HA  LYS A  82      22.080 -15.791  -8.215  1.00  0.79           H  
ATOM   1293 1HB  LYS A  82      19.967 -15.201 -10.322  1.00  0.79           H  
ATOM   1294 2HB  LYS A  82      21.577 -14.505 -10.354  1.00  0.79           H  
ATOM   1295 1HG  LYS A  82      22.557 -16.790 -10.536  1.00  0.79           H  
ATOM   1296 2HG  LYS A  82      20.942 -17.483 -10.480  1.00  0.79           H  
ATOM   1297 1HD  LYS A  82      20.328 -16.236 -12.537  1.00  0.79           H  
ATOM   1298 2HD  LYS A  82      21.970 -15.585 -12.623  1.00  0.79           H  
ATOM   1299 1HE  LYS A  82      22.871 -17.871 -12.860  1.00  0.79           H  
ATOM   1300 2HE  LYS A  82      21.227 -18.530 -12.729  1.00  0.79           H  
ATOM   1301 1HZ  LYS A  82      21.928 -18.348 -15.013  1.00  0.79           H  
ATOM   1302 2HZ  LYS A  82      20.649 -17.342 -14.735  1.00  0.79           H  
ATOM   1303 3HZ  LYS A  82      22.175 -16.728 -14.862  1.00  0.79           H  
ATOM   1304  N   ASN A  83      19.496 -13.797  -7.694  1.00  0.76           N  
ATOM   1305  CA  ASN A  83      19.141 -12.538  -7.060  1.00  0.76           C  
ATOM   1306  C   ASN A  83      19.589 -12.539  -5.604  1.00  0.76           C  
ATOM   1307  O   ASN A  83      20.150 -11.551  -5.115  1.00  0.76           O  
ATOM   1308  CB  ASN A  83      17.652 -12.288  -7.172  1.00  0.76           C  
ATOM   1309  CG  ASN A  83      17.229 -11.912  -8.577  1.00  0.76           C  
ATOM   1310  OD1 ASN A  83      18.043 -11.461  -9.403  1.00  0.76           O  
ATOM   1311  ND2 ASN A  83      15.963 -12.087  -8.864  1.00  0.76           N  
ATOM   1312  H   ASN A  83      18.764 -14.414  -8.051  1.00  0.76           H  
ATOM   1313  HA  ASN A  83      19.668 -11.735  -7.558  1.00  0.76           H  
ATOM   1314 1HB  ASN A  83      17.113 -13.185  -6.876  1.00  0.76           H  
ATOM   1315 2HB  ASN A  83      17.364 -11.491  -6.488  1.00  0.76           H  
ATOM   1316 1HD2 ASN A  83      15.621 -11.862  -9.776  1.00  0.76           H  
ATOM   1317 2HD2 ASN A  83      15.342 -12.451  -8.173  1.00  0.76           H  
ATOM   1318  N   LYS A  84      19.415 -13.674  -4.921  1.00  0.73           N  
ATOM   1319  CA  LYS A  84      19.846 -13.755  -3.536  1.00  0.73           C  
ATOM   1320  C   LYS A  84      21.360 -13.608  -3.459  1.00  0.73           C  
ATOM   1321  O   LYS A  84      21.865 -12.893  -2.599  1.00  0.73           O  
ATOM   1322  CB  LYS A  84      19.392 -15.069  -2.902  1.00  0.73           C  
ATOM   1323  CG  LYS A  84      17.889 -15.163  -2.657  1.00  0.73           C  
ATOM   1324  CD  LYS A  84      17.505 -16.511  -2.065  1.00  0.73           C  
ATOM   1325  CE  LYS A  84      16.003 -16.620  -1.852  1.00  0.73           C  
ATOM   1326  NZ  LYS A  84      15.621 -17.951  -1.304  1.00  0.73           N  
ATOM   1327  H   LYS A  84      18.936 -14.464  -5.358  1.00  0.73           H  
ATOM   1328  HA  LYS A  84      19.399 -12.929  -2.983  1.00  0.73           H  
ATOM   1329 1HB  LYS A  84      19.670 -15.894  -3.554  1.00  0.73           H  
ATOM   1330 2HB  LYS A  84      19.907 -15.212  -1.951  1.00  0.73           H  
ATOM   1331 1HG  LYS A  84      17.585 -14.375  -1.970  1.00  0.73           H  
ATOM   1332 2HG  LYS A  84      17.361 -15.023  -3.596  1.00  0.73           H  
ATOM   1333 1HD  LYS A  84      17.821 -17.304  -2.746  1.00  0.73           H  
ATOM   1334 2HD  LYS A  84      18.013 -16.649  -1.111  1.00  0.73           H  
ATOM   1335 1HE  LYS A  84      15.683 -15.845  -1.158  1.00  0.73           H  
ATOM   1336 2HE  LYS A  84      15.497 -16.472  -2.807  1.00  0.73           H  
ATOM   1337 1HZ  LYS A  84      14.620 -17.991  -1.177  1.00  0.73           H  
ATOM   1338 2HZ  LYS A  84      15.907 -18.674  -1.949  1.00  0.73           H  
ATOM   1339 3HZ  LYS A  84      16.079 -18.094  -0.415  1.00  0.73           H  
ATOM   1340  N   LEU A  85      22.077 -14.219  -4.406  1.00  0.71           N  
ATOM   1341  CA  LEU A  85      23.533 -14.154  -4.466  1.00  0.71           C  
ATOM   1342  C   LEU A  85      23.992 -12.706  -4.615  1.00  0.71           C  
ATOM   1343  O   LEU A  85      24.893 -12.260  -3.905  1.00  0.71           O  
ATOM   1344  CB  LEU A  85      24.028 -15.029  -5.623  1.00  0.71           C  
ATOM   1345  CG  LEU A  85      25.515 -15.109  -5.913  1.00  0.71           C  
ATOM   1346  CD1 LEU A  85      26.279 -15.679  -4.709  1.00  0.71           C  
ATOM   1347  CD2 LEU A  85      25.680 -15.997  -7.157  1.00  0.71           C  
ATOM   1348  H   LEU A  85      21.590 -14.795  -5.092  1.00  0.71           H  
ATOM   1349  HA  LEU A  85      23.935 -14.551  -3.533  1.00  0.71           H  
ATOM   1350 1HB  LEU A  85      23.669 -16.043  -5.457  1.00  0.71           H  
ATOM   1351 2HB  LEU A  85      23.568 -14.669  -6.528  1.00  0.71           H  
ATOM   1352  HG  LEU A  85      25.897 -14.115  -6.113  1.00  0.71           H  
ATOM   1353 1HD1 LEU A  85      27.346 -15.733  -4.938  1.00  0.71           H  
ATOM   1354 2HD1 LEU A  85      26.129 -15.031  -3.845  1.00  0.71           H  
ATOM   1355 3HD1 LEU A  85      25.911 -16.671  -4.481  1.00  0.71           H  
ATOM   1356 1HD2 LEU A  85      26.723 -16.069  -7.429  1.00  0.71           H  
ATOM   1357 2HD2 LEU A  85      25.288 -16.993  -6.952  1.00  0.71           H  
ATOM   1358 3HD2 LEU A  85      25.125 -15.555  -7.987  1.00  0.71           H  
ATOM   1359  N   LYS A  86      23.358 -11.943  -5.511  1.00  0.69           N  
ATOM   1360  CA  LYS A  86      23.748 -10.543  -5.673  1.00  0.69           C  
ATOM   1361  C   LYS A  86      23.572  -9.771  -4.360  1.00  0.69           C  
ATOM   1362  O   LYS A  86      24.454  -8.989  -3.976  1.00  0.69           O  
ATOM   1363  CB  LYS A  86      22.909  -9.893  -6.782  1.00  0.69           C  
ATOM   1364  CG  LYS A  86      23.288 -10.334  -8.184  1.00  0.69           C  
ATOM   1365  CD  LYS A  86      22.534  -9.558  -9.272  1.00  0.69           C  
ATOM   1366  CE  LYS A  86      21.093 -10.004  -9.383  1.00  0.69           C  
ATOM   1367  NZ  LYS A  86      20.379  -9.342 -10.515  1.00  0.69           N  
ATOM   1368  H   LYS A  86      22.623 -12.350  -6.092  1.00  0.69           H  
ATOM   1369  HA  LYS A  86      24.798 -10.503  -5.954  1.00  0.69           H  
ATOM   1370 1HB  LYS A  86      21.853 -10.128  -6.627  1.00  0.69           H  
ATOM   1371 2HB  LYS A  86      23.017  -8.807  -6.734  1.00  0.69           H  
ATOM   1372 1HG  LYS A  86      24.350 -10.144  -8.309  1.00  0.69           H  
ATOM   1373 2HG  LYS A  86      23.100 -11.401  -8.298  1.00  0.69           H  
ATOM   1374 1HD  LYS A  86      22.529  -8.503  -9.029  1.00  0.69           H  
ATOM   1375 2HD  LYS A  86      23.029  -9.691 -10.231  1.00  0.69           H  
ATOM   1376 1HE  LYS A  86      21.066 -11.085  -9.530  1.00  0.69           H  
ATOM   1377 2HE  LYS A  86      20.577  -9.760  -8.456  1.00  0.69           H  
ATOM   1378 1HZ  LYS A  86      19.419  -9.682 -10.535  1.00  0.69           H  
ATOM   1379 2HZ  LYS A  86      20.384  -8.340 -10.377  1.00  0.69           H  
ATOM   1380 3HZ  LYS A  86      20.834  -9.565 -11.384  1.00  0.69           H  
ATOM   1381  N   ASP A  87      22.473 -10.026  -3.637  1.00  0.68           N  
ATOM   1382  CA  ASP A  87      22.253  -9.359  -2.354  1.00  0.68           C  
ATOM   1383  C   ASP A  87      23.213  -9.839  -1.261  1.00  0.68           C  
ATOM   1384  O   ASP A  87      23.683  -9.032  -0.443  1.00  0.68           O  
ATOM   1385  CB  ASP A  87      20.799  -9.512  -1.899  1.00  0.68           C  
ATOM   1386  CG  ASP A  87      19.823  -8.612  -2.686  1.00  0.68           C  
ATOM   1387  OD1 ASP A  87      20.283  -7.709  -3.364  1.00  0.68           O  
ATOM   1388  OD2 ASP A  87      18.636  -8.819  -2.581  1.00  0.68           O  
ATOM   1389  H   ASP A  87      21.769 -10.676  -4.001  1.00  0.68           H  
ATOM   1390  HA  ASP A  87      22.432  -8.295  -2.500  1.00  0.68           H  
ATOM   1391 1HB  ASP A  87      20.497 -10.554  -2.038  1.00  0.68           H  
ATOM   1392 2HB  ASP A  87      20.719  -9.285  -0.839  1.00  0.68           H  
ATOM   1393  N   GLU A  88      23.528 -11.142  -1.235  1.00  0.67           N  
ATOM   1394  CA  GLU A  88      24.460 -11.642  -0.232  1.00  0.67           C  
ATOM   1395  C   GLU A  88      25.833 -11.034  -0.456  1.00  0.67           C  
ATOM   1396  O   GLU A  88      26.496 -10.615   0.496  1.00  0.67           O  
ATOM   1397  CB  GLU A  88      24.549 -13.178  -0.236  1.00  0.67           C  
ATOM   1398  CG  GLU A  88      23.300 -13.899   0.308  1.00  0.67           C  
ATOM   1399  CD  GLU A  88      23.410 -15.417   0.288  1.00  0.67           C  
ATOM   1400  OE1 GLU A  88      24.382 -15.923  -0.211  1.00  0.67           O  
ATOM   1401  OE2 GLU A  88      22.503 -16.066   0.759  1.00  0.67           O  
ATOM   1402  H   GLU A  88      23.108 -11.780  -1.907  1.00  0.67           H  
ATOM   1403  HA  GLU A  88      24.106 -11.328   0.750  1.00  0.67           H  
ATOM   1404 1HB  GLU A  88      24.707 -13.518  -1.263  1.00  0.67           H  
ATOM   1405 2HB  GLU A  88      25.413 -13.496   0.347  1.00  0.67           H  
ATOM   1406 1HG  GLU A  88      23.138 -13.575   1.336  1.00  0.67           H  
ATOM   1407 2HG  GLU A  88      22.436 -13.596  -0.270  1.00  0.67           H  
ATOM   1408  N   ILE A  89      26.237 -10.908  -1.718  1.00  0.66           N  
ATOM   1409  CA  ILE A  89      27.523 -10.309  -2.016  1.00  0.66           C  
ATOM   1410  C   ILE A  89      27.534  -8.857  -1.596  1.00  0.66           C  
ATOM   1411  O   ILE A  89      28.454  -8.412  -0.907  1.00  0.66           O  
ATOM   1412  CB  ILE A  89      27.882 -10.443  -3.500  1.00  0.66           C  
ATOM   1413  CG1 ILE A  89      28.137 -11.915  -3.866  1.00  0.66           C  
ATOM   1414  CG2 ILE A  89      29.101  -9.601  -3.789  1.00  0.66           C  
ATOM   1415  CD1 ILE A  89      28.204 -12.150  -5.346  1.00  0.66           C  
ATOM   1416  H   ILE A  89      25.658 -11.270  -2.477  1.00  0.66           H  
ATOM   1417  HA  ILE A  89      28.287 -10.811  -1.442  1.00  0.66           H  
ATOM   1418  HB  ILE A  89      27.040 -10.101  -4.104  1.00  0.66           H  
ATOM   1419 1HG1 ILE A  89      29.080 -12.231  -3.427  1.00  0.66           H  
ATOM   1420 2HG1 ILE A  89      27.340 -12.531  -3.450  1.00  0.66           H  
ATOM   1421 1HG2 ILE A  89      29.365  -9.674  -4.842  1.00  0.66           H  
ATOM   1422 2HG2 ILE A  89      28.880  -8.575  -3.543  1.00  0.66           H  
ATOM   1423 3HG2 ILE A  89      29.928  -9.946  -3.176  1.00  0.66           H  
ATOM   1424 1HD1 ILE A  89      28.389 -13.205  -5.540  1.00  0.66           H  
ATOM   1425 2HD1 ILE A  89      27.256 -11.855  -5.800  1.00  0.66           H  
ATOM   1426 3HD1 ILE A  89      29.007 -11.557  -5.762  1.00  0.66           H  
ATOM   1427  N   LYS A  90      26.486  -8.111  -1.950  1.00  0.67           N  
ATOM   1428  CA  LYS A  90      26.426  -6.713  -1.559  1.00  0.67           C  
ATOM   1429  C   LYS A  90      26.556  -6.555  -0.047  1.00  0.67           C  
ATOM   1430  O   LYS A  90      27.341  -5.726   0.425  1.00  0.67           O  
ATOM   1431  CB  LYS A  90      25.118  -6.071  -2.036  1.00  0.67           C  
ATOM   1432  CG  LYS A  90      25.018  -4.585  -1.731  1.00  0.67           C  
ATOM   1433  CD  LYS A  90      23.847  -3.920  -2.442  1.00  0.67           C  
ATOM   1434  CE  LYS A  90      22.505  -4.357  -1.891  1.00  0.67           C  
ATOM   1435  NZ  LYS A  90      21.386  -3.574  -2.494  1.00  0.67           N  
ATOM   1436  H   LYS A  90      25.737  -8.507  -2.522  1.00  0.67           H  
ATOM   1437  HA  LYS A  90      27.261  -6.188  -2.022  1.00  0.67           H  
ATOM   1438 1HB  LYS A  90      24.971  -6.242  -3.094  1.00  0.67           H  
ATOM   1439 2HB  LYS A  90      24.286  -6.558  -1.525  1.00  0.67           H  
ATOM   1440 1HG  LYS A  90      24.895  -4.453  -0.658  1.00  0.67           H  
ATOM   1441 2HG  LYS A  90      25.930  -4.096  -2.033  1.00  0.67           H  
ATOM   1442 1HD  LYS A  90      23.934  -2.834  -2.338  1.00  0.67           H  
ATOM   1443 2HD  LYS A  90      23.887  -4.162  -3.502  1.00  0.67           H  
ATOM   1444 1HE  LYS A  90      22.355  -5.417  -2.115  1.00  0.67           H  
ATOM   1445 2HE  LYS A  90      22.495  -4.219  -0.811  1.00  0.67           H  
ATOM   1446 1HZ  LYS A  90      20.507  -3.891  -2.116  1.00  0.67           H  
ATOM   1447 2HZ  LYS A  90      21.510  -2.589  -2.283  1.00  0.67           H  
ATOM   1448 3HZ  LYS A  90      21.384  -3.706  -3.498  1.00  0.67           H  
ATOM   1449  N   SER A  91      25.806  -7.374   0.708  1.00  0.68           N  
ATOM   1450  CA  SER A  91      25.782  -7.303   2.165  1.00  0.68           C  
ATOM   1451  C   SER A  91      27.132  -7.628   2.800  1.00  0.68           C  
ATOM   1452  O   SER A  91      27.573  -6.940   3.731  1.00  0.68           O  
ATOM   1453  CB  SER A  91      24.744  -8.276   2.693  1.00  0.68           C  
ATOM   1454  OG  SER A  91      23.456  -7.909   2.280  1.00  0.68           O  
ATOM   1455  H   SER A  91      25.193  -8.049   0.250  1.00  0.68           H  
ATOM   1456  HA  SER A  91      25.502  -6.290   2.450  1.00  0.68           H  
ATOM   1457 1HB  SER A  91      24.972  -9.281   2.334  1.00  0.68           H  
ATOM   1458 2HB  SER A  91      24.790  -8.297   3.779  1.00  0.68           H  
ATOM   1459  HG  SER A  91      23.428  -8.104   1.319  1.00  0.68           H  
ATOM   1460  N   HIS A  92      27.810  -8.657   2.292  1.00  0.71           N  
ATOM   1461  CA  HIS A  92      29.093  -9.035   2.864  1.00  0.71           C  
ATOM   1462  C   HIS A  92      30.156  -8.017   2.520  1.00  0.71           C  
ATOM   1463  O   HIS A  92      30.974  -7.654   3.373  1.00  0.71           O  
ATOM   1464  CB  HIS A  92      29.535 -10.391   2.357  1.00  0.71           C  
ATOM   1465  CG  HIS A  92      28.791 -11.577   2.926  1.00  0.71           C  
ATOM   1466  ND1 HIS A  92      27.541 -11.931   2.505  1.00  0.71           N  
ATOM   1467  CD2 HIS A  92      29.153 -12.498   3.849  1.00  0.71           C  
ATOM   1468  CE1 HIS A  92      27.147 -13.016   3.142  1.00  0.71           C  
ATOM   1469  NE2 HIS A  92      28.110 -13.387   3.970  1.00  0.71           N  
ATOM   1470  H   HIS A  92      27.413  -9.205   1.525  1.00  0.71           H  
ATOM   1471  HA  HIS A  92      29.009  -9.086   3.947  1.00  0.71           H  
ATOM   1472 1HB  HIS A  92      29.415 -10.384   1.278  1.00  0.71           H  
ATOM   1473 2HB  HIS A  92      30.587 -10.524   2.570  1.00  0.71           H  
ATOM   1474  HD1 HIS A  92      27.007 -11.438   1.806  1.00  0.71           H  
ATOM   1475  HD2 HIS A  92      30.057 -12.632   4.443  1.00  0.71           H  
ATOM   1476  HE1 HIS A  92      26.167 -13.450   2.932  1.00  0.71           H  
ATOM   1477  N   LEU A  93      30.151  -7.530   1.286  1.00  0.77           N  
ATOM   1478  CA  LEU A  93      31.152  -6.556   0.926  1.00  0.77           C  
ATOM   1479  C   LEU A  93      30.948  -5.275   1.726  1.00  0.77           C  
ATOM   1480  O   LEU A  93      31.921  -4.704   2.226  1.00  0.77           O  
ATOM   1481  CB  LEU A  93      31.108  -6.288  -0.569  1.00  0.77           C  
ATOM   1482  CG  LEU A  93      31.564  -7.442  -1.448  1.00  0.77           C  
ATOM   1483  CD1 LEU A  93      31.372  -7.075  -2.904  1.00  0.77           C  
ATOM   1484  CD2 LEU A  93      32.980  -7.743  -1.147  1.00  0.77           C  
ATOM   1485  H   LEU A  93      29.467  -7.840   0.593  1.00  0.77           H  
ATOM   1486  HA  LEU A  93      32.132  -6.962   1.172  1.00  0.77           H  
ATOM   1487 1HB  LEU A  93      30.073  -6.098  -0.823  1.00  0.77           H  
ATOM   1488 2HB  LEU A  93      31.705  -5.418  -0.797  1.00  0.77           H  
ATOM   1489  HG  LEU A  93      30.957  -8.323  -1.240  1.00  0.77           H  
ATOM   1490 1HD1 LEU A  93      31.688  -7.903  -3.530  1.00  0.77           H  
ATOM   1491 2HD1 LEU A  93      30.325  -6.859  -3.089  1.00  0.77           H  
ATOM   1492 3HD1 LEU A  93      31.969  -6.199  -3.136  1.00  0.77           H  
ATOM   1493 1HD2 LEU A  93      33.318  -8.574  -1.772  1.00  0.77           H  
ATOM   1494 2HD2 LEU A  93      33.556  -6.868  -1.355  1.00  0.77           H  
ATOM   1495 3HD2 LEU A  93      33.090  -8.009  -0.099  1.00  0.77           H  
ATOM   1496  N   ASN A  94      29.681  -4.861   1.918  1.00  0.86           N  
ATOM   1497  CA  ASN A  94      29.396  -3.670   2.713  1.00  0.86           C  
ATOM   1498  C   ASN A  94      29.761  -3.894   4.185  1.00  0.86           C  
ATOM   1499  O   ASN A  94      30.126  -2.957   4.888  1.00  0.86           O  
ATOM   1500  CB  ASN A  94      27.945  -3.223   2.554  1.00  0.86           C  
ATOM   1501  CG  ASN A  94      27.643  -2.504   1.220  1.00  0.86           C  
ATOM   1502  OD1 ASN A  94      28.551  -1.962   0.588  1.00  0.86           O  
ATOM   1503  ND2 ASN A  94      26.394  -2.469   0.814  1.00  0.86           N  
ATOM   1504  H   ASN A  94      28.902  -5.357   1.484  1.00  0.86           H  
ATOM   1505  HA  ASN A  94      30.027  -2.861   2.358  1.00  0.86           H  
ATOM   1506 1HB  ASN A  94      27.294  -4.099   2.635  1.00  0.86           H  
ATOM   1507 2HB  ASN A  94      27.689  -2.551   3.373  1.00  0.86           H  
ATOM   1508 1HD2 ASN A  94      26.132  -1.984  -0.055  1.00  0.86           H  
ATOM   1509 2HD2 ASN A  94      25.685  -2.910   1.361  1.00  0.86           H  
ATOM   1510  N   SER A  95      29.678  -5.136   4.665  1.00  1.00           N  
ATOM   1511  CA  SER A  95      30.086  -5.418   6.032  1.00  1.00           C  
ATOM   1512  C   SER A  95      31.611  -5.249   6.174  1.00  1.00           C  
ATOM   1513  O   SER A  95      32.094  -4.754   7.193  1.00  1.00           O  
ATOM   1514  CB  SER A  95      29.671  -6.822   6.421  1.00  1.00           C  
ATOM   1515  OG  SER A  95      28.269  -6.946   6.435  1.00  1.00           O  
ATOM   1516  H   SER A  95      29.305  -5.889   4.092  1.00  1.00           H  
ATOM   1517  HA  SER A  95      29.595  -4.706   6.696  1.00  1.00           H  
ATOM   1518 1HB  SER A  95      30.093  -7.534   5.722  1.00  1.00           H  
ATOM   1519 2HB  SER A  95      30.071  -7.055   7.405  1.00  1.00           H  
ATOM   1520  HG  SER A  95      27.978  -6.824   5.499  1.00  1.00           H  
ATOM   1521  N   PHE A  96      32.357  -5.706   5.154  1.00  1.18           N  
ATOM   1522  CA  PHE A  96      33.823  -5.619   5.106  1.00  1.18           C  
ATOM   1523  C   PHE A  96      34.369  -4.180   4.976  1.00  1.18           C  
ATOM   1524  O   PHE A  96      35.247  -3.778   5.746  1.00  1.18           O  
ATOM   1525  CB  PHE A  96      34.362  -6.567   4.020  1.00  1.18           C  
ATOM   1526  CG  PHE A  96      35.821  -6.446   3.748  1.00  1.18           C  
ATOM   1527  CD1 PHE A  96      36.764  -6.633   4.740  1.00  1.18           C  
ATOM   1528  CD2 PHE A  96      36.252  -6.187   2.470  1.00  1.18           C  
ATOM   1529  CE1 PHE A  96      38.109  -6.504   4.456  1.00  1.18           C  
ATOM   1530  CE2 PHE A  96      37.573  -6.055   2.182  1.00  1.18           C  
ATOM   1531  CZ  PHE A  96      38.511  -6.203   3.180  1.00  1.18           C  
ATOM   1532  H   PHE A  96      31.874  -6.147   4.371  1.00  1.18           H  
ATOM   1533  HA  PHE A  96      34.195  -6.009   6.053  1.00  1.18           H  
ATOM   1534 1HB  PHE A  96      34.149  -7.598   4.300  1.00  1.18           H  
ATOM   1535 2HB  PHE A  96      33.829  -6.374   3.090  1.00  1.18           H  
ATOM   1536  HD1 PHE A  96      36.435  -6.863   5.755  1.00  1.18           H  
ATOM   1537  HD2 PHE A  96      35.508  -6.069   1.679  1.00  1.18           H  
ATOM   1538  HE1 PHE A  96      38.848  -6.637   5.246  1.00  1.18           H  
ATOM   1539  HE2 PHE A  96      37.879  -5.835   1.166  1.00  1.18           H  
ATOM   1540  HZ  PHE A  96      39.572  -6.096   2.953  1.00  1.18           H  
ATOM   1541  N   LEU A  97      33.863  -3.396   4.020  1.00  1.37           N  
ATOM   1542  CA  LEU A  97      34.301  -1.995   3.911  1.00  1.37           C  
ATOM   1543  C   LEU A  97      33.314  -1.160   4.694  1.00  1.37           C  
ATOM   1544  O   LEU A  97      32.171  -1.003   4.291  1.00  1.37           O  
ATOM   1545  CB  LEU A  97      34.343  -1.478   2.466  1.00  1.37           C  
ATOM   1546  CG  LEU A  97      35.589  -1.790   1.617  1.00  1.37           C  
ATOM   1547  CD1 LEU A  97      35.597  -3.207   1.318  1.00  1.37           C  
ATOM   1548  CD2 LEU A  97      35.593  -0.961   0.328  1.00  1.37           C  
ATOM   1549  H   LEU A  97      33.150  -3.770   3.394  1.00  1.37           H  
ATOM   1550  HA  LEU A  97      35.286  -1.887   4.358  1.00  1.37           H  
ATOM   1551 1HB  LEU A  97      33.538  -1.937   1.992  1.00  1.37           H  
ATOM   1552 2HB  LEU A  97      34.183  -0.397   2.465  1.00  1.37           H  
ATOM   1553  HG  LEU A  97      36.476  -1.555   2.193  1.00  1.37           H  
ATOM   1554 1HD1 LEU A  97      36.489  -3.464   0.746  1.00  1.37           H  
ATOM   1555 2HD1 LEU A  97      35.598  -3.700   2.260  1.00  1.37           H  
ATOM   1556 3HD1 LEU A  97      34.710  -3.482   0.754  1.00  1.37           H  
ATOM   1557 1HD2 LEU A  97      36.483  -1.194  -0.257  1.00  1.37           H  
ATOM   1558 2HD2 LEU A  97      34.733  -1.185  -0.247  1.00  1.37           H  
ATOM   1559 3HD2 LEU A  97      35.587   0.097   0.571  1.00  1.37           H  
ATOM   1560  N   ILE A  98      33.754  -0.610   5.808  1.00  1.52           N  
ATOM   1561  CA  ILE A  98      32.833   0.075   6.696  1.00  1.52           C  
ATOM   1562  C   ILE A  98      32.212   1.332   6.090  1.00  1.52           C  
ATOM   1563  O   ILE A  98      32.920   2.213   5.598  1.00  1.52           O  
ATOM   1564  CB  ILE A  98      33.556   0.428   8.003  1.00  1.52           C  
ATOM   1565  CG1 ILE A  98      34.070  -0.868   8.652  1.00  1.52           C  
ATOM   1566  CG2 ILE A  98      32.628   1.180   8.948  1.00  1.52           C  
ATOM   1567  CD1 ILE A  98      32.986  -1.862   8.975  1.00  1.52           C  
ATOM   1568  H   ILE A  98      34.720  -0.735   6.074  1.00  1.52           H  
ATOM   1569  HA  ILE A  98      32.023  -0.617   6.929  1.00  1.52           H  
ATOM   1570  HB  ILE A  98      34.422   1.050   7.780  1.00  1.52           H  
ATOM   1571 1HG1 ILE A  98      34.777  -1.347   7.972  1.00  1.52           H  
ATOM   1572 2HG1 ILE A  98      34.591  -0.616   9.576  1.00  1.52           H  
ATOM   1573 1HG2 ILE A  98      33.164   1.419   9.865  1.00  1.52           H  
ATOM   1574 2HG2 ILE A  98      32.295   2.102   8.477  1.00  1.52           H  
ATOM   1575 3HG2 ILE A  98      31.765   0.560   9.183  1.00  1.52           H  
ATOM   1576 1HD1 ILE A  98      33.428  -2.751   9.427  1.00  1.52           H  
ATOM   1577 2HD1 ILE A  98      32.274  -1.417   9.671  1.00  1.52           H  
ATOM   1578 3HD1 ILE A  98      32.466  -2.149   8.056  1.00  1.52           H  
ATOM   1579  N   ASP A  99      30.880   1.404   6.202  1.00  1.57           N  
ATOM   1580  CA  ASP A  99      29.997   2.473   5.723  1.00  1.57           C  
ATOM   1581  C   ASP A  99      29.770   2.310   4.222  1.00  1.57           C  
ATOM   1582  O   ASP A  99      30.520   1.627   3.536  1.00  1.57           O  
ATOM   1583  CB  ASP A  99      30.553   3.875   6.049  1.00  1.57           C  
ATOM   1584  CG  ASP A  99      29.491   5.053   5.933  1.00  1.57           C  
ATOM   1585  OD1 ASP A  99      28.374   4.824   5.486  1.00  1.57           O  
ATOM   1586  OD2 ASP A  99      29.830   6.153   6.309  1.00  1.57           O  
ATOM   1587  H   ASP A  99      30.433   0.607   6.630  1.00  1.57           H  
ATOM   1588  HA  ASP A  99      29.033   2.371   6.219  1.00  1.57           H  
ATOM   1589 1HB  ASP A  99      30.971   3.880   7.054  1.00  1.57           H  
ATOM   1590 2HB  ASP A  99      31.366   4.106   5.361  1.00  1.57           H  
ATOM   1591  N   GLY A 100      28.729   2.933   3.712  1.00  1.51           N  
ATOM   1592  CA  GLY A 100      28.413   2.806   2.296  1.00  1.51           C  
ATOM   1593  C   GLY A 100      28.139   1.325   1.911  1.00  1.51           C  
ATOM   1594  O   GLY A 100      27.396   0.653   2.625  1.00  1.51           O  
ATOM   1595  H   GLY A 100      28.182   3.529   4.330  1.00  1.51           H  
ATOM   1596 1HA  GLY A 100      27.542   3.419   2.061  1.00  1.51           H  
ATOM   1597 2HA  GLY A 100      29.256   3.224   1.768  1.00  1.51           H  
ATOM   1598  N   PHE A 101      28.725   0.803   0.802  1.00  1.37           N  
ATOM   1599  CA  PHE A 101      29.576   1.523  -0.135  1.00  1.37           C  
ATOM   1600  C   PHE A 101      29.133   1.068  -1.510  1.00  1.37           C  
ATOM   1601  O   PHE A 101      29.339   1.756  -2.516  1.00  1.37           O  
ATOM   1602  CB  PHE A 101      31.048   1.197   0.112  1.00  1.37           C  
ATOM   1603  CG  PHE A 101      31.573  -0.120  -0.374  1.00  1.37           C  
ATOM   1604  CD1 PHE A 101      32.094  -0.195  -1.639  1.00  1.37           C  
ATOM   1605  CD2 PHE A 101      31.565  -1.243   0.370  1.00  1.37           C  
ATOM   1606  CE1 PHE A 101      32.604  -1.379  -2.146  1.00  1.37           C  
ATOM   1607  CE2 PHE A 101      32.082  -2.429  -0.147  1.00  1.37           C  
ATOM   1608  CZ  PHE A 101      32.604  -2.490  -1.396  1.00  1.37           C  
ATOM   1609  H   PHE A 101      28.555  -0.171   0.581  1.00  1.37           H  
ATOM   1610  HA  PHE A 101      29.409   2.592  -0.124  1.00  1.37           H  
ATOM   1611 1HB  PHE A 101      31.627   1.933  -0.278  1.00  1.37           H  
ATOM   1612 2HB  PHE A 101      31.227   1.224   1.183  1.00  1.37           H  
ATOM   1613  HD1 PHE A 101      32.097   0.702  -2.233  1.00  1.37           H  
ATOM   1614  HD2 PHE A 101      31.160  -1.204   1.384  1.00  1.37           H  
ATOM   1615  HE1 PHE A 101      32.994  -1.425  -3.138  1.00  1.37           H  
ATOM   1616  HE2 PHE A 101      32.084  -3.296   0.440  1.00  1.37           H  
ATOM   1617  HZ  PHE A 101      33.006  -3.424  -1.786  1.00  1.37           H  
ATOM   1618  N   ILE A 102      28.475  -0.091  -1.523  1.00  1.20           N  
ATOM   1619  CA  ILE A 102      27.963  -0.685  -2.751  1.00  1.20           C  
ATOM   1620  C   ILE A 102      26.469  -0.479  -2.824  1.00  1.20           C  
ATOM   1621  O   ILE A 102      25.728  -0.831  -1.896  1.00  1.20           O  
ATOM   1622  CB  ILE A 102      28.202  -2.198  -2.840  1.00  1.20           C  
ATOM   1623  CG1 ILE A 102      29.534  -2.508  -2.813  1.00  1.20           C  
ATOM   1624  CG2 ILE A 102      27.623  -2.759  -4.102  1.00  1.20           C  
ATOM   1625  CD1 ILE A 102      29.722  -3.944  -2.656  1.00  1.20           C  
ATOM   1626  H   ILE A 102      28.369  -0.601  -0.649  1.00  1.20           H  
ATOM   1627  HA  ILE A 102      28.427  -0.201  -3.607  1.00  1.20           H  
ATOM   1628  HB  ILE A 102      27.748  -2.679  -1.984  1.00  1.20           H  
ATOM   1629 1HG1 ILE A 102      30.018  -2.174  -3.728  1.00  1.20           H  
ATOM   1630 2HG1 ILE A 102      29.956  -2.009  -1.990  1.00  1.20           H  
ATOM   1631 1HG2 ILE A 102      27.798  -3.822  -4.135  1.00  1.20           H  
ATOM   1632 2HG2 ILE A 102      26.570  -2.579  -4.114  1.00  1.20           H  
ATOM   1633 3HG2 ILE A 102      28.093  -2.286  -4.969  1.00  1.20           H  
ATOM   1634 1HD1 ILE A 102      30.767  -4.169  -2.619  1.00  1.20           H  
ATOM   1635 2HD1 ILE A 102      29.236  -4.247  -1.729  1.00  1.20           H  
ATOM   1636 3HD1 ILE A 102      29.273  -4.469  -3.487  1.00  1.20           H  
ATOM   1637  N   LYS A 103      26.038   0.083  -3.939  1.00  1.06           N  
ATOM   1638  CA  LYS A 103      24.635   0.326  -4.195  1.00  1.06           C  
ATOM   1639  C   LYS A 103      24.047  -0.927  -4.826  1.00  1.06           C  
ATOM   1640  O   LYS A 103      22.951  -1.372  -4.468  1.00  1.06           O  
ATOM   1641  CB  LYS A 103      24.480   1.514  -5.143  1.00  1.06           C  
ATOM   1642  CG  LYS A 103      24.825   2.876  -4.550  1.00  1.06           C  
ATOM   1643  CD  LYS A 103      24.815   3.971  -5.634  1.00  1.06           C  
ATOM   1644  CE  LYS A 103      23.414   4.154  -6.233  1.00  1.06           C  
ATOM   1645  NZ  LYS A 103      23.339   5.300  -7.192  1.00  1.06           N  
ATOM   1646  H   LYS A 103      26.724   0.331  -4.645  1.00  1.06           H  
ATOM   1647  HA  LYS A 103      24.122   0.525  -3.255  1.00  1.06           H  
ATOM   1648 1HB  LYS A 103      25.126   1.360  -6.012  1.00  1.06           H  
ATOM   1649 2HB  LYS A 103      23.456   1.551  -5.510  1.00  1.06           H  
ATOM   1650 1HG  LYS A 103      24.106   3.130  -3.773  1.00  1.06           H  
ATOM   1651 2HG  LYS A 103      25.821   2.827  -4.105  1.00  1.06           H  
ATOM   1652 1HD  LYS A 103      25.139   4.916  -5.202  1.00  1.06           H  
ATOM   1653 2HD  LYS A 103      25.510   3.703  -6.434  1.00  1.06           H  
ATOM   1654 1HE  LYS A 103      23.145   3.241  -6.766  1.00  1.06           H  
ATOM   1655 2HE  LYS A 103      22.700   4.320  -5.430  1.00  1.06           H  
ATOM   1656 1HZ  LYS A 103      22.402   5.359  -7.565  1.00  1.06           H  
ATOM   1657 2HZ  LYS A 103      23.566   6.162  -6.732  1.00  1.06           H  
ATOM   1658 3HZ  LYS A 103      23.989   5.157  -7.968  1.00  1.06           H  
ATOM   1659  N   ASN A 104      24.806  -1.513  -5.752  1.00  0.98           N  
ATOM   1660  CA  ASN A 104      24.378  -2.728  -6.448  1.00  0.98           C  
ATOM   1661  C   ASN A 104      25.524  -3.669  -6.819  1.00  0.98           C  
ATOM   1662  O   ASN A 104      26.663  -3.253  -7.033  1.00  0.98           O  
ATOM   1663  CB  ASN A 104      23.571  -2.430  -7.697  1.00  0.98           C  
ATOM   1664  CG  ASN A 104      22.221  -1.817  -7.453  1.00  0.98           C  
ATOM   1665  OD1 ASN A 104      21.274  -2.507  -7.048  1.00  0.98           O  
ATOM   1666  ND2 ASN A 104      22.098  -0.546  -7.729  1.00  0.98           N  
ATOM   1667  H   ASN A 104      25.705  -1.081  -5.968  1.00  0.98           H  
ATOM   1668  HA  ASN A 104      23.733  -3.288  -5.772  1.00  0.98           H  
ATOM   1669 1HB  ASN A 104      24.137  -1.738  -8.312  1.00  0.98           H  
ATOM   1670 2HB  ASN A 104      23.442  -3.351  -8.265  1.00  0.98           H  
ATOM   1671 1HD2 ASN A 104      21.218  -0.090  -7.603  1.00  0.98           H  
ATOM   1672 2HD2 ASN A 104      22.888  -0.023  -8.108  1.00  0.98           H  
ATOM   1673  N   VAL A 105      25.198  -4.946  -6.924  1.00  0.93           N  
ATOM   1674  CA  VAL A 105      26.120  -5.963  -7.421  1.00  0.93           C  
ATOM   1675  C   VAL A 105      25.495  -6.597  -8.638  1.00  0.93           C  
ATOM   1676  O   VAL A 105      24.321  -6.961  -8.602  1.00  0.93           O  
ATOM   1677  CB  VAL A 105      26.391  -7.049  -6.368  1.00  0.93           C  
ATOM   1678  CG1 VAL A 105      27.289  -8.134  -6.940  1.00  0.93           C  
ATOM   1679  CG2 VAL A 105      27.036  -6.428  -5.169  1.00  0.93           C  
ATOM   1680  H   VAL A 105      24.255  -5.226  -6.692  1.00  0.93           H  
ATOM   1681  HA  VAL A 105      27.063  -5.498  -7.711  1.00  0.93           H  
ATOM   1682  HB  VAL A 105      25.446  -7.517  -6.080  1.00  0.93           H  
ATOM   1683 1HG1 VAL A 105      27.463  -8.895  -6.192  1.00  0.93           H  
ATOM   1684 2HG1 VAL A 105      26.816  -8.593  -7.808  1.00  0.93           H  
ATOM   1685 3HG1 VAL A 105      28.230  -7.684  -7.232  1.00  0.93           H  
ATOM   1686 1HG2 VAL A 105      27.216  -7.188  -4.432  1.00  0.93           H  
ATOM   1687 2HG2 VAL A 105      27.963  -5.978  -5.461  1.00  0.93           H  
ATOM   1688 3HG2 VAL A 105      26.386  -5.671  -4.761  1.00  0.93           H  
ATOM   1689  N   PHE A 106      26.253  -6.709  -9.720  1.00  0.92           N  
ATOM   1690  CA  PHE A 106      25.688  -7.292 -10.919  1.00  0.92           C  
ATOM   1691  C   PHE A 106      26.541  -8.410 -11.471  1.00  0.92           C  
ATOM   1692  O   PHE A 106      27.765  -8.336 -11.468  1.00  0.92           O  
ATOM   1693  CB  PHE A 106      25.618  -6.243 -12.024  1.00  0.92           C  
ATOM   1694  CG  PHE A 106      24.836  -5.020 -11.709  1.00  0.92           C  
ATOM   1695  CD1 PHE A 106      25.481  -3.917 -11.160  1.00  0.92           C  
ATOM   1696  CD2 PHE A 106      23.479  -4.944 -11.961  1.00  0.92           C  
ATOM   1697  CE1 PHE A 106      24.782  -2.769 -10.890  1.00  0.92           C  
ATOM   1698  CE2 PHE A 106      22.776  -3.789 -11.679  1.00  0.92           C  
ATOM   1699  CZ  PHE A 106      23.430  -2.700 -11.148  1.00  0.92           C  
ATOM   1700  H   PHE A 106      27.211  -6.368  -9.708  1.00  0.92           H  
ATOM   1701  HA  PHE A 106      24.697  -7.683 -10.699  1.00  0.92           H  
ATOM   1702 1HB  PHE A 106      26.631  -5.934 -12.278  1.00  0.92           H  
ATOM   1703 2HB  PHE A 106      25.191  -6.696 -12.918  1.00  0.92           H  
ATOM   1704  HD1 PHE A 106      26.556  -3.967 -10.954  1.00  0.92           H  
ATOM   1705  HD2 PHE A 106      22.969  -5.807 -12.389  1.00  0.92           H  
ATOM   1706  HE1 PHE A 106      25.288  -1.914 -10.471  1.00  0.92           H  
ATOM   1707  HE2 PHE A 106      21.707  -3.736 -11.881  1.00  0.92           H  
ATOM   1708  HZ  PHE A 106      22.881  -1.782 -10.926  1.00  0.92           H  
ATOM   1709  N   PHE A 107      25.891  -9.387 -12.068  1.00  0.91           N  
ATOM   1710  CA  PHE A 107      26.600 -10.409 -12.817  1.00  0.91           C  
ATOM   1711  C   PHE A 107      26.507 -10.079 -14.284  1.00  0.91           C  
ATOM   1712  O   PHE A 107      25.414  -9.940 -14.833  1.00  0.91           O  
ATOM   1713  CB  PHE A 107      26.056 -11.803 -12.539  1.00  0.91           C  
ATOM   1714  CG  PHE A 107      26.466 -12.390 -11.227  1.00  0.91           C  
ATOM   1715  CD1 PHE A 107      25.821 -12.078 -10.062  1.00  0.91           C  
ATOM   1716  CD2 PHE A 107      27.497 -13.311 -11.189  1.00  0.91           C  
ATOM   1717  CE1 PHE A 107      26.212 -12.645  -8.865  1.00  0.91           C  
ATOM   1718  CE2 PHE A 107      27.882 -13.891 -10.011  1.00  0.91           C  
ATOM   1719  CZ  PHE A 107      27.247 -13.549  -8.847  1.00  0.91           C  
ATOM   1720  H   PHE A 107      24.884  -9.417 -12.024  1.00  0.91           H  
ATOM   1721  HA  PHE A 107      27.654 -10.398 -12.534  1.00  0.91           H  
ATOM   1722 1HB  PHE A 107      24.970 -11.782 -12.577  1.00  0.91           H  
ATOM   1723 2HB  PHE A 107      26.393 -12.476 -13.330  1.00  0.91           H  
ATOM   1724  HD1 PHE A 107      25.007 -11.372 -10.100  1.00  0.91           H  
ATOM   1725  HD2 PHE A 107      28.003 -13.572 -12.121  1.00  0.91           H  
ATOM   1726  HE1 PHE A 107      25.701 -12.382  -7.938  1.00  0.91           H  
ATOM   1727  HE2 PHE A 107      28.694 -14.614  -9.994  1.00  0.91           H  
ATOM   1728  HZ  PHE A 107      27.564 -13.995  -7.912  1.00  0.91           H  
ATOM   1729  N   THR A 108      27.664  -9.924 -14.903  1.00  0.91           N  
ATOM   1730  CA  THR A 108      27.747  -9.575 -16.304  1.00  0.91           C  
ATOM   1731  C   THR A 108      27.871 -10.867 -17.100  1.00  0.91           C  
ATOM   1732  O   THR A 108      27.560 -10.926 -18.291  1.00  0.91           O  
ATOM   1733  CB  THR A 108      28.948  -8.646 -16.525  1.00  0.91           C  
ATOM   1734  OG1 THR A 108      30.154  -9.334 -16.192  1.00  0.91           O  
ATOM   1735  CG2 THR A 108      28.819  -7.437 -15.596  1.00  0.91           C  
ATOM   1736  H   THR A 108      28.527 -10.059 -14.381  1.00  0.91           H  
ATOM   1737  HA  THR A 108      26.836  -9.062 -16.607  1.00  0.91           H  
ATOM   1738  HB  THR A 108      28.985  -8.320 -17.562  1.00  0.91           H  
ATOM   1739  HG1 THR A 108      30.053  -9.752 -15.308  1.00  0.91           H  
ATOM   1740 1HG2 THR A 108      29.674  -6.779 -15.740  1.00  0.91           H  
ATOM   1741 2HG2 THR A 108      27.901  -6.898 -15.822  1.00  0.91           H  
ATOM   1742 3HG2 THR A 108      28.794  -7.778 -14.556  1.00  0.91           H  
ATOM   1743  N   ASP A 109      28.276 -11.918 -16.388  1.00  0.92           N  
ATOM   1744  CA  ASP A 109      28.412 -13.265 -16.928  1.00  0.92           C  
ATOM   1745  C   ASP A 109      28.346 -14.270 -15.774  1.00  0.92           C  
ATOM   1746  O   ASP A 109      29.004 -14.082 -14.746  1.00  0.92           O  
ATOM   1747  CB  ASP A 109      29.735 -13.425 -17.696  1.00  0.92           C  
ATOM   1748  CG  ASP A 109      29.817 -14.696 -18.562  1.00  0.92           C  
ATOM   1749  OD1 ASP A 109      28.790 -15.170 -18.994  1.00  0.92           O  
ATOM   1750  OD2 ASP A 109      30.913 -15.166 -18.790  1.00  0.92           O  
ATOM   1751  H   ASP A 109      28.558 -11.733 -15.430  1.00  0.92           H  
ATOM   1752  HA  ASP A 109      27.581 -13.461 -17.608  1.00  0.92           H  
ATOM   1753 1HB  ASP A 109      29.890 -12.555 -18.337  1.00  0.92           H  
ATOM   1754 2HB  ASP A 109      30.558 -13.450 -16.982  1.00  0.92           H  
ATOM   1755  N   PHE A 110      27.515 -15.306 -15.911  1.00  0.96           N  
ATOM   1756  CA  PHE A 110      27.443 -16.346 -14.883  1.00  0.96           C  
ATOM   1757  C   PHE A 110      27.053 -17.662 -15.543  1.00  0.96           C  
ATOM   1758  O   PHE A 110      25.906 -17.845 -15.967  1.00  0.96           O  
ATOM   1759  CB  PHE A 110      26.441 -15.964 -13.789  1.00  0.96           C  
ATOM   1760  CG  PHE A 110      26.501 -16.801 -12.530  1.00  0.96           C  
ATOM   1761  CD1 PHE A 110      27.607 -17.574 -12.255  1.00  0.96           C  
ATOM   1762  CD2 PHE A 110      25.481 -16.758 -11.590  1.00  0.96           C  
ATOM   1763  CE1 PHE A 110      27.702 -18.290 -11.098  1.00  0.96           C  
ATOM   1764  CE2 PHE A 110      25.575 -17.484 -10.422  1.00  0.96           C  
ATOM   1765  CZ  PHE A 110      26.690 -18.244 -10.182  1.00  0.96           C  
ATOM   1766  H   PHE A 110      26.987 -15.404 -16.769  1.00  0.96           H  
ATOM   1767  HA  PHE A 110      28.425 -16.465 -14.430  1.00  0.96           H  
ATOM   1768 1HB  PHE A 110      26.598 -14.933 -13.510  1.00  0.96           H  
ATOM   1769 2HB  PHE A 110      25.433 -16.036 -14.188  1.00  0.96           H  
ATOM   1770  HD1 PHE A 110      28.416 -17.609 -12.978  1.00  0.96           H  
ATOM   1771  HD2 PHE A 110      24.608 -16.139 -11.781  1.00  0.96           H  
ATOM   1772  HE1 PHE A 110      28.583 -18.885 -10.914  1.00  0.96           H  
ATOM   1773  HE2 PHE A 110      24.770 -17.452  -9.688  1.00  0.96           H  
ATOM   1774  HZ  PHE A 110      26.766 -18.807  -9.268  1.00  0.96           H  
ATOM   1775  N   ILE A 111      28.020 -18.566 -15.632  1.00  1.04           N  
ATOM   1776  CA  ILE A 111      27.846 -19.841 -16.310  1.00  1.04           C  
ATOM   1777  C   ILE A 111      28.053 -21.002 -15.369  1.00  1.04           C  
ATOM   1778  O   ILE A 111      29.060 -21.065 -14.666  1.00  1.04           O  
ATOM   1779  CB  ILE A 111      28.851 -19.973 -17.468  1.00  1.04           C  
ATOM   1780  CG1 ILE A 111      28.624 -18.857 -18.491  1.00  1.04           C  
ATOM   1781  CG2 ILE A 111      28.739 -21.358 -18.117  1.00  1.04           C  
ATOM   1782  CD1 ILE A 111      29.718 -18.761 -19.518  1.00  1.04           C  
ATOM   1783  H   ILE A 111      28.928 -18.335 -15.234  1.00  1.04           H  
ATOM   1784  HA  ILE A 111      26.834 -19.895 -16.706  1.00  1.04           H  
ATOM   1785  HB  ILE A 111      29.858 -19.843 -17.079  1.00  1.04           H  
ATOM   1786 1HG1 ILE A 111      27.677 -19.024 -18.999  1.00  1.04           H  
ATOM   1787 2HG1 ILE A 111      28.579 -17.894 -17.977  1.00  1.04           H  
ATOM   1788 1HG2 ILE A 111      29.465 -21.442 -18.925  1.00  1.04           H  
ATOM   1789 2HG2 ILE A 111      28.940 -22.133 -17.375  1.00  1.04           H  
ATOM   1790 3HG2 ILE A 111      27.735 -21.496 -18.518  1.00  1.04           H  
ATOM   1791 1HD1 ILE A 111      29.494 -17.938 -20.204  1.00  1.04           H  
ATOM   1792 2HD1 ILE A 111      30.668 -18.562 -19.016  1.00  1.04           H  
ATOM   1793 3HD1 ILE A 111      29.785 -19.692 -20.073  1.00  1.04           H  
ATOM   1794  N   ILE A 112      27.088 -21.912 -15.328  1.00  1.15           N  
ATOM   1795  CA  ILE A 112      27.215 -23.083 -14.473  1.00  1.15           C  
ATOM   1796  C   ILE A 112      27.153 -24.365 -15.299  1.00  1.15           C  
ATOM   1797  O   ILE A 112      26.154 -24.616 -15.982  1.00  1.15           O  
ATOM   1798  CB  ILE A 112      26.116 -23.088 -13.408  1.00  1.15           C  
ATOM   1799  CG1 ILE A 112      26.162 -21.758 -12.604  1.00  1.15           C  
ATOM   1800  CG2 ILE A 112      26.302 -24.286 -12.472  1.00  1.15           C  
ATOM   1801  CD1 ILE A 112      25.169 -20.708 -13.049  1.00  1.15           C  
ATOM   1802  H   ILE A 112      26.271 -21.800 -15.910  1.00  1.15           H  
ATOM   1803  HA  ILE A 112      28.181 -23.061 -13.972  1.00  1.15           H  
ATOM   1804  HB  ILE A 112      25.157 -23.145 -13.894  1.00  1.15           H  
ATOM   1805 1HG1 ILE A 112      25.982 -21.976 -11.577  1.00  1.15           H  
ATOM   1806 2HG1 ILE A 112      27.151 -21.325 -12.696  1.00  1.15           H  
ATOM   1807 1HG2 ILE A 112      25.520 -24.280 -11.723  1.00  1.15           H  
ATOM   1808 2HG2 ILE A 112      26.251 -25.211 -13.045  1.00  1.15           H  
ATOM   1809 3HG2 ILE A 112      27.266 -24.219 -11.991  1.00  1.15           H  
ATOM   1810 1HD1 ILE A 112      25.276 -19.823 -12.428  1.00  1.15           H  
ATOM   1811 2HD1 ILE A 112      25.347 -20.438 -14.088  1.00  1.15           H  
ATOM   1812 3HD1 ILE A 112      24.163 -21.092 -12.944  1.00  1.15           H  
ATOM   1813  N   GLN A 113      28.216 -25.164 -15.235  1.00  1.30           N  
ATOM   1814  CA  GLN A 113      28.307 -26.412 -15.984  1.00  1.30           C  
ATOM   1815  C   GLN A 113      29.534 -27.214 -15.558  1.00  1.30           C  
ATOM   1816  O   GLN A 113      29.543 -27.826 -14.491  1.00  1.30           O  
ATOM   1817  OXT GLN A 113      30.597 -27.001 -16.132  1.00  1.30           O  
ATOM   1818  CB  GLN A 113      28.361 -26.144 -17.499  1.00  1.30           C  
ATOM   1819  CG  GLN A 113      28.360 -27.401 -18.357  1.00  1.30           C  
ATOM   1820  CD  GLN A 113      28.308 -27.096 -19.852  1.00  1.30           C  
ATOM   1821  OE1 GLN A 113      28.814 -26.071 -20.321  1.00  1.30           O  
ATOM   1822  NE2 GLN A 113      27.687 -27.996 -20.609  1.00  1.30           N  
ATOM   1823  H   GLN A 113      29.002 -24.883 -14.650  1.00  1.30           H  
ATOM   1824  HA  GLN A 113      27.422 -27.009 -15.765  1.00  1.30           H  
ATOM   1825 1HB  GLN A 113      27.507 -25.547 -17.810  1.00  1.30           H  
ATOM   1826 2HB  GLN A 113      29.258 -25.572 -17.734  1.00  1.30           H  
ATOM   1827 1HG  GLN A 113      29.269 -27.966 -18.156  1.00  1.30           H  
ATOM   1828 2HG  GLN A 113      27.485 -27.998 -18.101  1.00  1.30           H  
ATOM   1829 1HE2 GLN A 113      27.618 -27.857 -21.598  1.00  1.30           H  
ATOM   1830 2HE2 GLN A 113      27.290 -28.814 -20.191  1.00  1.30           H  
ENDMDL

REMARK ID 260711 DOMAINID 256593 MODEL 2 2022-03-19_00000155_1_11
MODEL     2
ATOM      1  N   SER A   1      -0.651   0.818  -1.687  1.00 13.18           N  
ATOM      2  CA  SER A   1       0.467   0.718  -0.761  1.00 13.18           C  
ATOM      3  C   SER A   1       1.235   2.047  -0.697  1.00 13.18           C  
ATOM      4  O   SER A   1       0.673   3.109  -0.962  1.00 13.18           O  
ATOM      5  CB  SER A   1       1.366  -0.441  -1.190  1.00 13.18           C  
ATOM      6  OG  SER A   1       2.388  -0.664  -0.265  1.00 13.18           O  
ATOM      7 1H   SER A   1      -0.805  -0.076  -2.129  1.00 13.18           H  
ATOM      8 2H   SER A   1      -1.481   1.092  -1.182  1.00 13.18           H  
ATOM      9 3H   SER A   1      -0.441   1.511  -2.391  1.00 13.18           H  
ATOM     10  HA  SER A   1       0.077   0.504   0.234  1.00 13.18           H  
ATOM     11 1HB  SER A   1       0.761  -1.342  -1.291  1.00 13.18           H  
ATOM     12 2HB  SER A   1       1.798  -0.228  -2.168  1.00 13.18           H  
ATOM     13  HG  SER A   1       2.759  -1.525  -0.484  1.00 13.18           H  
ATOM     14  N   GLN A   2       2.516   1.982  -0.350  1.00 12.71           N  
ATOM     15  CA  GLN A   2       3.363   3.175  -0.257  1.00 12.71           C  
ATOM     16  C   GLN A   2       4.839   2.842  -0.416  1.00 12.71           C  
ATOM     17  O   GLN A   2       5.259   1.710  -0.190  1.00 12.71           O  
ATOM     18  CB  GLN A   2       3.183   3.883   1.093  1.00 12.71           C  
ATOM     19  CG  GLN A   2       3.619   3.045   2.295  1.00 12.71           C  
ATOM     20  CD  GLN A   2       3.523   3.805   3.614  1.00 12.71           C  
ATOM     21  OE1 GLN A   2       4.188   4.833   3.787  1.00 12.71           O  
ATOM     22  NE2 GLN A   2       2.712   3.308   4.543  1.00 12.71           N  
ATOM     23  H   GLN A   2       2.896   1.070  -0.139  1.00 12.71           H  
ATOM     24  HA  GLN A   2       3.084   3.861  -1.056  1.00 12.71           H  
ATOM     25 1HB  GLN A   2       3.756   4.807   1.101  1.00 12.71           H  
ATOM     26 2HB  GLN A   2       2.134   4.147   1.230  1.00 12.71           H  
ATOM     27 1HG  GLN A   2       2.967   2.174   2.361  1.00 12.71           H  
ATOM     28 2HG  GLN A   2       4.646   2.722   2.151  1.00 12.71           H  
ATOM     29 1HE2 GLN A   2       2.618   3.771   5.425  1.00 12.71           H  
ATOM     30 2HE2 GLN A   2       2.195   2.471   4.364  1.00 12.71           H  
ATOM     31  N   ASN A   3       5.641   3.852  -0.754  1.00 12.11           N  
ATOM     32  CA  ASN A   3       7.093   3.679  -0.819  1.00 12.11           C  
ATOM     33  C   ASN A   3       7.698   3.485   0.576  1.00 12.11           C  
ATOM     34  O   ASN A   3       8.714   2.812   0.742  1.00 12.11           O  
ATOM     35  CB  ASN A   3       7.726   4.874  -1.503  1.00 12.11           C  
ATOM     36  CG  ASN A   3       7.458   4.906  -2.985  1.00 12.11           C  
ATOM     37  OD1 ASN A   3       7.196   3.874  -3.616  1.00 12.11           O  
ATOM     38  ND2 ASN A   3       7.511   6.082  -3.555  1.00 12.11           N  
ATOM     39  H   ASN A   3       5.242   4.756  -0.960  1.00 12.11           H  
ATOM     40  HA  ASN A   3       7.311   2.780  -1.398  1.00 12.11           H  
ATOM     41 1HB  ASN A   3       7.344   5.791  -1.055  1.00 12.11           H  
ATOM     42 2HB  ASN A   3       8.804   4.856  -1.338  1.00 12.11           H  
ATOM     43 1HD2 ASN A   3       7.340   6.172  -4.536  1.00 12.11           H  
ATOM     44 2HD2 ASN A   3       7.724   6.892  -3.009  1.00 12.11           H  
ATOM     45  N   GLY A   4       7.068   4.100   1.574  1.00 11.41           N  
ATOM     46  CA  GLY A   4       7.508   4.021   2.960  1.00 11.41           C  
ATOM     47  C   GLY A   4       8.936   4.513   3.157  1.00 11.41           C  
ATOM     48  O   GLY A   4       9.302   5.614   2.725  1.00 11.41           O  
ATOM     49  H   GLY A   4       6.237   4.629   1.364  1.00 11.41           H  
ATOM     50 1HA  GLY A   4       6.833   4.610   3.582  1.00 11.41           H  
ATOM     51 2HA  GLY A   4       7.426   2.991   3.302  1.00 11.41           H  
ATOM     52  N   ARG A   5       9.721   3.689   3.847  1.00 10.64           N  
ATOM     53  CA  ARG A   5      11.122   3.945   4.164  1.00 10.64           C  
ATOM     54  C   ARG A   5      11.918   2.658   3.995  1.00 10.64           C  
ATOM     55  O   ARG A   5      11.351   1.566   4.048  1.00 10.64           O  
ATOM     56  CB  ARG A   5      11.291   4.454   5.592  1.00 10.64           C  
ATOM     57  CG  ARG A   5      10.644   5.811   5.897  1.00 10.64           C  
ATOM     58  CD  ARG A   5      11.362   6.921   5.205  1.00 10.64           C  
ATOM     59  NE  ARG A   5      10.835   8.228   5.566  1.00 10.64           N  
ATOM     60  CZ  ARG A   5       9.800   8.851   4.955  1.00 10.64           C  
ATOM     61  NH1 ARG A   5       9.169   8.291   3.941  1.00 10.64           N  
ATOM     62  NH2 ARG A   5       9.417  10.045   5.381  1.00 10.64           N  
ATOM     63  H   ARG A   5       9.320   2.815   4.154  1.00 10.64           H  
ATOM     64  HA  ARG A   5      11.511   4.692   3.470  1.00 10.64           H  
ATOM     65 1HB  ARG A   5      10.870   3.727   6.284  1.00 10.64           H  
ATOM     66 2HB  ARG A   5      12.354   4.535   5.821  1.00 10.64           H  
ATOM     67 1HG  ARG A   5       9.606   5.820   5.581  1.00 10.64           H  
ATOM     68 2HG  ARG A   5      10.693   5.996   6.970  1.00 10.64           H  
ATOM     69 1HD  ARG A   5      12.417   6.893   5.474  1.00 10.64           H  
ATOM     70 2HD  ARG A   5      11.260   6.800   4.126  1.00 10.64           H  
ATOM     71  HE  ARG A   5      11.277   8.709   6.335  1.00 10.64           H  
ATOM     72 1HH1 ARG A   5       9.439   7.360   3.585  1.00 10.64           H  
ATOM     73 2HH1 ARG A   5       8.403   8.773   3.500  1.00 10.64           H  
ATOM     74 1HH2 ARG A   5       9.895  10.483   6.157  1.00 10.64           H  
ATOM     75 2HH2 ARG A   5       8.647  10.517   4.931  1.00 10.64           H  
ATOM     76  N   ILE A   6      13.230   2.761   3.825  1.00  9.73           N  
ATOM     77  CA  ILE A   6      14.024   1.541   3.742  1.00  9.73           C  
ATOM     78  C   ILE A   6      14.077   0.821   5.073  1.00  9.73           C  
ATOM     79  O   ILE A   6      14.409   1.414   6.096  1.00  9.73           O  
ATOM     80  CB  ILE A   6      15.478   1.819   3.303  1.00  9.73           C  
ATOM     81  CG1 ILE A   6      15.509   2.375   1.885  1.00  9.73           C  
ATOM     82  CG2 ILE A   6      16.330   0.536   3.415  1.00  9.73           C  
ATOM     83  CD1 ILE A   6      16.878   2.880   1.474  1.00  9.73           C  
ATOM     84  H   ILE A   6      13.674   3.665   3.766  1.00  9.73           H  
ATOM     85  HA  ILE A   6      13.563   0.875   3.012  1.00  9.73           H  
ATOM     86  HB  ILE A   6      15.909   2.580   3.951  1.00  9.73           H  
ATOM     87 1HG1 ILE A   6      15.203   1.592   1.191  1.00  9.73           H  
ATOM     88 2HG1 ILE A   6      14.800   3.199   1.811  1.00  9.73           H  
ATOM     89 1HG2 ILE A   6      17.336   0.758   3.118  1.00  9.73           H  
ATOM     90 2HG2 ILE A   6      16.334   0.181   4.440  1.00  9.73           H  
ATOM     91 3HG2 ILE A   6      15.924  -0.241   2.766  1.00  9.73           H  
ATOM     92 1HD1 ILE A   6      16.833   3.264   0.455  1.00  9.73           H  
ATOM     93 2HD1 ILE A   6      17.189   3.679   2.149  1.00  9.73           H  
ATOM     94 3HD1 ILE A   6      17.598   2.064   1.522  1.00  9.73           H  
ATOM     95  N   ASP A   7      13.760  -0.466   5.038  1.00  8.60           N  
ATOM     96  CA  ASP A   7      13.816  -1.332   6.201  1.00  8.60           C  
ATOM     97  C   ASP A   7      15.274  -1.726   6.410  1.00  8.60           C  
ATOM     98  O   ASP A   7      15.849  -2.348   5.522  1.00  8.60           O  
ATOM     99  CB  ASP A   7      12.932  -2.572   6.005  1.00  8.60           C  
ATOM    100  CG  ASP A   7      12.879  -3.542   7.222  1.00  8.60           C  
ATOM    101  OD1 ASP A   7      13.816  -3.598   8.011  1.00  8.60           O  
ATOM    102  OD2 ASP A   7      11.888  -4.222   7.339  1.00  8.60           O  
ATOM    103  H   ASP A   7      13.468  -0.855   4.152  1.00  8.60           H  
ATOM    104  HA  ASP A   7      13.416  -0.791   7.046  1.00  8.60           H  
ATOM    105 1HB  ASP A   7      11.911  -2.247   5.790  1.00  8.60           H  
ATOM    106 2HB  ASP A   7      13.275  -3.125   5.133  1.00  8.60           H  
ATOM    107  N   PRO A   8      15.930  -1.363   7.524  1.00  7.22           N  
ATOM    108  CA  PRO A   8      17.326  -1.643   7.807  1.00  7.22           C  
ATOM    109  C   PRO A   8      17.700  -3.103   7.570  1.00  7.22           C  
ATOM    110  O   PRO A   8      18.825  -3.398   7.176  1.00  7.22           O  
ATOM    111  CB  PRO A   8      17.432  -1.307   9.298  1.00  7.22           C  
ATOM    112  CG  PRO A   8      16.394  -0.241   9.513  1.00  7.22           C  
ATOM    113  CD  PRO A   8      15.241  -0.635   8.615  1.00  7.22           C  
ATOM    114  HA  PRO A   8      17.957  -0.975   7.204  1.00  7.22           H  
ATOM    115 1HB  PRO A   8      17.248  -2.214   9.900  1.00  7.22           H  
ATOM    116 2HB  PRO A   8      18.450  -0.966   9.534  1.00  7.22           H  
ATOM    117 1HG  PRO A   8      16.105  -0.204  10.572  1.00  7.22           H  
ATOM    118 2HG  PRO A   8      16.806   0.747   9.260  1.00  7.22           H  
ATOM    119 1HD  PRO A   8      14.527  -1.298   9.134  1.00  7.22           H  
ATOM    120 2HD  PRO A   8      14.785   0.295   8.260  1.00  7.22           H  
ATOM    121  N   PHE A   9      16.752  -4.028   7.708  1.00  5.69           N  
ATOM    122  CA  PHE A   9      17.094  -5.436   7.552  1.00  5.69           C  
ATOM    123  C   PHE A   9      17.105  -5.897   6.094  1.00  5.69           C  
ATOM    124  O   PHE A   9      17.356  -7.069   5.806  1.00  5.69           O  
ATOM    125  CB  PHE A   9      16.125  -6.261   8.377  1.00  5.69           C  
ATOM    126  CG  PHE A   9      16.329  -6.022   9.843  1.00  5.69           C  
ATOM    127  CD1 PHE A   9      15.645  -4.996  10.477  1.00  5.69           C  
ATOM    128  CD2 PHE A   9      17.201  -6.799  10.588  1.00  5.69           C  
ATOM    129  CE1 PHE A   9      15.824  -4.749  11.820  1.00  5.69           C  
ATOM    130  CE2 PHE A   9      17.382  -6.557  11.937  1.00  5.69           C  
ATOM    131  CZ  PHE A   9      16.693  -5.529  12.553  1.00  5.69           C  
ATOM    132  H   PHE A   9      15.780  -3.779   7.950  1.00  5.69           H  
ATOM    133  HA  PHE A   9      18.095  -5.585   7.957  1.00  5.69           H  
ATOM    134 1HB  PHE A   9      15.096  -5.985   8.120  1.00  5.69           H  
ATOM    135 2HB  PHE A   9      16.257  -7.321   8.169  1.00  5.69           H  
ATOM    136  HD1 PHE A   9      14.957  -4.377   9.894  1.00  5.69           H  
ATOM    137  HD2 PHE A   9      17.746  -7.607  10.100  1.00  5.69           H  
ATOM    138  HE1 PHE A   9      15.277  -3.936  12.299  1.00  5.69           H  
ATOM    139  HE2 PHE A   9      18.069  -7.173  12.515  1.00  5.69           H  
ATOM    140  HZ  PHE A   9      16.836  -5.337  13.616  1.00  5.69           H  
ATOM    141  N   THR A  10      16.864  -4.959   5.179  1.00  4.21           N  
ATOM    142  CA  THR A  10      16.911  -5.211   3.750  1.00  4.21           C  
ATOM    143  C   THR A  10      18.027  -4.354   3.148  1.00  4.21           C  
ATOM    144  O   THR A  10      18.231  -4.338   1.931  1.00  4.21           O  
ATOM    145  CB  THR A  10      15.577  -4.863   3.063  1.00  4.21           C  
ATOM    146  OG1 THR A  10      15.304  -3.458   3.201  1.00  4.21           O  
ATOM    147  CG2 THR A  10      14.456  -5.637   3.738  1.00  4.21           C  
ATOM    148  H   THR A  10      16.627  -4.017   5.481  1.00  4.21           H  
ATOM    149  HA  THR A  10      17.146  -6.260   3.574  1.00  4.21           H  
ATOM    150  HB  THR A  10      15.621  -5.124   2.008  1.00  4.21           H  
ATOM    151  HG1 THR A  10      15.578  -3.161   4.093  1.00  4.21           H  
ATOM    152 1HG2 THR A  10      13.507  -5.393   3.264  1.00  4.21           H  
ATOM    153 2HG2 THR A  10      14.645  -6.705   3.646  1.00  4.21           H  
ATOM    154 3HG2 THR A  10      14.412  -5.364   4.794  1.00  4.21           H  
ATOM    155  N   LEU A  11      18.722  -3.600   4.007  1.00  2.99           N  
ATOM    156  CA  LEU A  11      19.750  -2.679   3.559  1.00  2.99           C  
ATOM    157  C   LEU A  11      21.101  -3.376   3.534  1.00  2.99           C  
ATOM    158  O   LEU A  11      21.582  -3.865   4.555  1.00  2.99           O  
ATOM    159  CB  LEU A  11      19.767  -1.454   4.483  1.00  2.99           C  
ATOM    160  CG  LEU A  11      20.790  -0.372   4.183  1.00  2.99           C  
ATOM    161  CD1 LEU A  11      20.515   0.241   2.818  1.00  2.99           C  
ATOM    162  CD2 LEU A  11      20.694   0.688   5.275  1.00  2.99           C  
ATOM    163  H   LEU A  11      18.559  -3.667   5.011  1.00  2.99           H  
ATOM    164  HA  LEU A  11      19.509  -2.351   2.550  1.00  2.99           H  
ATOM    165 1HB  LEU A  11      18.778  -1.000   4.473  1.00  2.99           H  
ATOM    166 2HB  LEU A  11      19.963  -1.802   5.496  1.00  2.99           H  
ATOM    167  HG  LEU A  11      21.793  -0.805   4.170  1.00  2.99           H  
ATOM    168 1HD1 LEU A  11      21.253   1.015   2.615  1.00  2.99           H  
ATOM    169 2HD1 LEU A  11      20.580  -0.532   2.054  1.00  2.99           H  
ATOM    170 3HD1 LEU A  11      19.533   0.676   2.804  1.00  2.99           H  
ATOM    171 1HD2 LEU A  11      21.424   1.477   5.084  1.00  2.99           H  
ATOM    172 2HD2 LEU A  11      19.688   1.114   5.279  1.00  2.99           H  
ATOM    173 3HD2 LEU A  11      20.899   0.230   6.244  1.00  2.99           H  
ATOM    174  N   VAL A  12      21.700  -3.445   2.353  1.00  2.09           N  
ATOM    175  CA  VAL A  12      22.958  -4.155   2.190  1.00  2.09           C  
ATOM    176  C   VAL A  12      24.171  -3.239   2.255  1.00  2.09           C  
ATOM    177  O   VAL A  12      24.276  -2.264   1.502  1.00  2.09           O  
ATOM    178  CB  VAL A  12      22.954  -4.915   0.856  1.00  2.09           C  
ATOM    179  CG1 VAL A  12      24.292  -5.623   0.650  1.00  2.09           C  
ATOM    180  CG2 VAL A  12      21.795  -5.907   0.862  1.00  2.09           C  
ATOM    181  H   VAL A  12      21.253  -3.023   1.553  1.00  2.09           H  
ATOM    182  HA  VAL A  12      23.041  -4.888   2.994  1.00  2.09           H  
ATOM    183  HB  VAL A  12      22.825  -4.209   0.038  1.00  2.09           H  
ATOM    184 1HG1 VAL A  12      24.279  -6.154  -0.301  1.00  2.09           H  
ATOM    185 2HG1 VAL A  12      25.102  -4.893   0.644  1.00  2.09           H  
ATOM    186 3HG1 VAL A  12      24.455  -6.334   1.459  1.00  2.09           H  
ATOM    187 1HG2 VAL A  12      21.771  -6.448  -0.083  1.00  2.09           H  
ATOM    188 2HG2 VAL A  12      21.926  -6.613   1.682  1.00  2.09           H  
ATOM    189 3HG2 VAL A  12      20.851  -5.370   0.995  1.00  2.09           H  
ATOM    190  N   LEU A  13      25.086  -3.578   3.157  1.00  1.49           N  
ATOM    191  CA  LEU A  13      26.313  -2.824   3.371  1.00  1.49           C  
ATOM    192  C   LEU A  13      27.349  -3.252   2.331  1.00  1.49           C  
ATOM    193  O   LEU A  13      27.637  -4.444   2.202  1.00  1.49           O  
ATOM    194  CB  LEU A  13      26.842  -3.100   4.788  1.00  1.49           C  
ATOM    195  CG  LEU A  13      28.088  -2.318   5.241  1.00  1.49           C  
ATOM    196  CD1 LEU A  13      27.730  -0.844   5.343  1.00  1.49           C  
ATOM    197  CD2 LEU A  13      28.562  -2.864   6.582  1.00  1.49           C  
ATOM    198  H   LEU A  13      24.912  -4.393   3.727  1.00  1.49           H  
ATOM    199  HA  LEU A  13      26.107  -1.761   3.255  1.00  1.49           H  
ATOM    200 1HB  LEU A  13      26.046  -2.884   5.497  1.00  1.49           H  
ATOM    201 2HB  LEU A  13      27.084  -4.159   4.860  1.00  1.49           H  
ATOM    202  HG  LEU A  13      28.887  -2.424   4.499  1.00  1.49           H  
ATOM    203 1HD1 LEU A  13      28.589  -0.276   5.663  1.00  1.49           H  
ATOM    204 2HD1 LEU A  13      27.400  -0.490   4.376  1.00  1.49           H  
ATOM    205 3HD1 LEU A  13      26.930  -0.715   6.067  1.00  1.49           H  
ATOM    206 1HD2 LEU A  13      29.438  -2.318   6.909  1.00  1.49           H  
ATOM    207 2HD2 LEU A  13      27.769  -2.754   7.321  1.00  1.49           H  
ATOM    208 3HD2 LEU A  13      28.814  -3.918   6.472  1.00  1.49           H  
ATOM    209  N   GLY A  14      27.865  -2.300   1.562  1.00  1.13           N  
ATOM    210  CA  GLY A  14      28.844  -2.615   0.527  1.00  1.13           C  
ATOM    211  C   GLY A  14      30.253  -2.592   1.115  1.00  1.13           C  
ATOM    212  O   GLY A  14      30.408  -2.409   2.322  1.00  1.13           O  
ATOM    213  H   GLY A  14      27.570  -1.332   1.707  1.00  1.13           H  
ATOM    214 1HA  GLY A  14      28.615  -3.594   0.114  1.00  1.13           H  
ATOM    215 2HA  GLY A  14      28.766  -1.886  -0.280  1.00  1.13           H  
ATOM    216  N   PRO A  15      31.297  -2.836   0.307  1.00  0.93           N  
ATOM    217  CA  PRO A  15      32.686  -2.776   0.714  1.00  0.93           C  
ATOM    218  C   PRO A  15      32.976  -1.399   1.281  1.00  0.93           C  
ATOM    219  O   PRO A  15      32.511  -0.391   0.741  1.00  0.93           O  
ATOM    220  CB  PRO A  15      33.429  -3.029  -0.601  1.00  0.93           C  
ATOM    221  CG  PRO A  15      32.456  -3.844  -1.433  1.00  0.93           C  
ATOM    222  CD  PRO A  15      31.090  -3.289  -1.087  1.00  0.93           C  
ATOM    223  HA  PRO A  15      32.889  -3.560   1.457  1.00  0.93           H  
ATOM    224 1HB  PRO A  15      33.700  -2.071  -1.073  1.00  0.93           H  
ATOM    225 2HB  PRO A  15      34.366  -3.569  -0.402  1.00  0.93           H  
ATOM    226 1HG  PRO A  15      32.695  -3.735  -2.498  1.00  0.93           H  
ATOM    227 2HG  PRO A  15      32.558  -4.915  -1.195  1.00  0.93           H  
ATOM    228 1HD  PRO A  15      30.842  -2.456  -1.746  1.00  0.93           H  
ATOM    229 2HD  PRO A  15      30.356  -4.098  -1.148  1.00  0.93           H  
ATOM    230  N   LEU A  16      33.751  -1.347   2.349  1.00  0.84           N  
ATOM    231  CA  LEU A  16      34.047  -0.061   2.952  1.00  0.84           C  
ATOM    232  C   LEU A  16      35.487   0.348   2.731  1.00  0.84           C  
ATOM    233  O   LEU A  16      36.384  -0.497   2.664  1.00  0.84           O  
ATOM    234  CB  LEU A  16      33.743  -0.093   4.459  1.00  0.84           C  
ATOM    235  CG  LEU A  16      32.301  -0.486   4.831  1.00  0.84           C  
ATOM    236  CD1 LEU A  16      32.149  -0.507   6.333  1.00  0.84           C  
ATOM    237  CD2 LEU A  16      31.364   0.474   4.195  1.00  0.84           C  
ATOM    238  H   LEU A  16      34.118  -2.195   2.757  1.00  0.84           H  
ATOM    239  HA  LEU A  16      33.411   0.693   2.496  1.00  0.84           H  
ATOM    240 1HB  LEU A  16      34.418  -0.796   4.938  1.00  0.84           H  
ATOM    241 2HB  LEU A  16      33.933   0.904   4.866  1.00  0.84           H  
ATOM    242  HG  LEU A  16      32.082  -1.490   4.458  1.00  0.84           H  
ATOM    243 1HD1 LEU A  16      31.134  -0.788   6.586  1.00  0.84           H  
ATOM    244 2HD1 LEU A  16      32.844  -1.230   6.759  1.00  0.84           H  
ATOM    245 3HD1 LEU A  16      32.361   0.483   6.733  1.00  0.84           H  
ATOM    246 1HD2 LEU A  16      30.351   0.207   4.425  1.00  0.84           H  
ATOM    247 2HD2 LEU A  16      31.564   1.485   4.546  1.00  0.84           H  
ATOM    248 3HD2 LEU A  16      31.509   0.417   3.133  1.00  0.84           H  
ATOM    249  N   TYR A  17      35.705   1.653   2.665  1.00  0.82           N  
ATOM    250  CA  TYR A  17      37.042   2.195   2.588  1.00  0.82           C  
ATOM    251  C   TYR A  17      37.294   3.169   3.707  1.00  0.82           C  
ATOM    252  O   TYR A  17      36.653   4.215   3.798  1.00  0.82           O  
ATOM    253  CB  TYR A  17      37.264   2.935   1.282  1.00  0.82           C  
ATOM    254  CG  TYR A  17      38.644   3.481   1.197  1.00  0.82           C  
ATOM    255  CD1 TYR A  17      39.706   2.607   1.154  1.00  0.82           C  
ATOM    256  CD2 TYR A  17      38.866   4.848   1.160  1.00  0.82           C  
ATOM    257  CE1 TYR A  17      40.982   3.088   1.095  1.00  0.82           C  
ATOM    258  CE2 TYR A  17      40.164   5.320   1.077  1.00  0.82           C  
ATOM    259  CZ  TYR A  17      41.208   4.445   1.053  1.00  0.82           C  
ATOM    260  OH  TYR A  17      42.489   4.914   0.991  1.00  0.82           O  
ATOM    261  H   TYR A  17      34.908   2.283   2.674  1.00  0.82           H  
ATOM    262  HA  TYR A  17      37.763   1.383   2.678  1.00  0.82           H  
ATOM    263 1HB  TYR A  17      37.074   2.326   0.457  1.00  0.82           H  
ATOM    264 2HB  TYR A  17      36.571   3.768   1.224  1.00  0.82           H  
ATOM    265  HD1 TYR A  17      39.529   1.534   1.186  1.00  0.82           H  
ATOM    266  HD2 TYR A  17      38.027   5.545   1.186  1.00  0.82           H  
ATOM    267  HE1 TYR A  17      41.820   2.398   1.081  1.00  0.82           H  
ATOM    268  HE2 TYR A  17      40.372   6.384   1.032  1.00  0.82           H  
ATOM    269  HH  TYR A  17      42.479   5.897   0.931  1.00  0.82           H  
ATOM    270  N   ALA A  18      38.238   2.847   4.569  1.00  0.86           N  
ATOM    271  CA  ALA A  18      38.517   3.754   5.663  1.00  0.86           C  
ATOM    272  C   ALA A  18      39.614   4.696   5.258  1.00  0.86           C  
ATOM    273  O   ALA A  18      40.714   4.262   4.901  1.00  0.86           O  
ATOM    274  CB  ALA A  18      38.917   2.996   6.910  1.00  0.86           C  
ATOM    275  H   ALA A  18      38.750   1.981   4.471  1.00  0.86           H  
ATOM    276  HA  ALA A  18      37.624   4.337   5.875  1.00  0.86           H  
ATOM    277 1HB  ALA A  18      39.112   3.710   7.712  1.00  0.86           H  
ATOM    278 2HB  ALA A  18      38.107   2.329   7.205  1.00  0.86           H  
ATOM    279 3HB  ALA A  18      39.815   2.415   6.714  1.00  0.86           H  
ATOM    280  N   ILE A  19      39.377   5.990   5.359  1.00  0.93           N  
ATOM    281  CA  ILE A  19      40.453   6.865   4.991  1.00  0.93           C  
ATOM    282  C   ILE A  19      41.290   6.991   6.248  1.00  0.93           C  
ATOM    283  O   ILE A  19      41.047   7.843   7.104  1.00  0.93           O  
ATOM    284  CB  ILE A  19      39.928   8.224   4.514  1.00  0.93           C  
ATOM    285  CG1 ILE A  19      38.931   8.009   3.322  1.00  0.93           C  
ATOM    286  CG2 ILE A  19      41.116   9.046   4.095  1.00  0.93           C  
ATOM    287  CD1 ILE A  19      38.158   9.228   2.883  1.00  0.93           C  
ATOM    288  H   ILE A  19      38.481   6.375   5.658  1.00  0.93           H  
ATOM    289  HA  ILE A  19      41.053   6.414   4.200  1.00  0.93           H  
ATOM    290  HB  ILE A  19      39.390   8.723   5.314  1.00  0.93           H  
ATOM    291 1HG1 ILE A  19      39.479   7.663   2.483  1.00  0.93           H  
ATOM    292 2HG1 ILE A  19      38.207   7.240   3.617  1.00  0.93           H  
ATOM    293 1HG2 ILE A  19      40.789   9.989   3.750  1.00  0.93           H  
ATOM    294 2HG2 ILE A  19      41.788   9.180   4.950  1.00  0.93           H  
ATOM    295 3HG2 ILE A  19      41.649   8.532   3.289  1.00  0.93           H  
ATOM    296 1HD1 ILE A  19      37.499   8.964   2.060  1.00  0.93           H  
ATOM    297 2HD1 ILE A  19      37.564   9.602   3.716  1.00  0.93           H  
ATOM    298 3HD1 ILE A  19      38.852   9.987   2.547  1.00  0.93           H  
ATOM    299  N   ASP A  20      42.253   6.080   6.358  1.00  1.02           N  
ATOM    300  CA  ASP A  20      43.112   5.949   7.530  1.00  1.02           C  
ATOM    301  C   ASP A  20      43.719   7.269   7.976  1.00  1.02           C  
ATOM    302  O   ASP A  20      43.711   7.608   9.159  1.00  1.02           O  
ATOM    303  CB  ASP A  20      44.219   4.921   7.258  1.00  1.02           C  
ATOM    304  CG  ASP A  20      45.087   5.205   5.996  1.00  1.02           C  
ATOM    305  OD1 ASP A  20      44.821   6.159   5.288  1.00  1.02           O  
ATOM    306  OD2 ASP A  20      46.006   4.456   5.766  1.00  1.02           O  
ATOM    307  H   ASP A  20      42.312   5.405   5.598  1.00  1.02           H  
ATOM    308  HA  ASP A  20      42.500   5.573   8.351  1.00  1.02           H  
ATOM    309 1HB  ASP A  20      44.881   4.877   8.122  1.00  1.02           H  
ATOM    310 2HB  ASP A  20      43.768   3.934   7.145  1.00  1.02           H  
ATOM    311  N   ALA A  21      44.253   8.002   7.014  1.00  1.09           N  
ATOM    312  CA  ALA A  21      44.895   9.273   7.275  1.00  1.09           C  
ATOM    313  C   ALA A  21      43.895  10.279   7.847  1.00  1.09           C  
ATOM    314  O   ALA A  21      42.875  10.536   7.210  1.00  1.09           O  
ATOM    315  CB  ALA A  21      45.476   9.825   5.994  1.00  1.09           C  
ATOM    316  H   ALA A  21      44.237   7.601   6.079  1.00  1.09           H  
ATOM    317  HA  ALA A  21      45.713   9.097   7.954  1.00  1.09           H  
ATOM    318 1HB  ALA A  21      45.979  10.769   6.202  1.00  1.09           H  
ATOM    319 2HB  ALA A  21      46.189   9.105   5.586  1.00  1.09           H  
ATOM    320 3HB  ALA A  21      44.673   9.987   5.282  1.00  1.09           H  
ATOM    321  N   PRO A  22      44.161  10.892   9.016  1.00  1.14           N  
ATOM    322  CA  PRO A  22      43.337  11.912   9.627  1.00  1.14           C  
ATOM    323  C   PRO A  22      43.217  13.128   8.735  1.00  1.14           C  
ATOM    324  O   PRO A  22      44.156  13.494   8.021  1.00  1.14           O  
ATOM    325  CB  PRO A  22      44.090  12.261  10.912  1.00  1.14           C  
ATOM    326  CG  PRO A  22      44.931  11.042  11.212  1.00  1.14           C  
ATOM    327  CD  PRO A  22      45.309  10.478   9.859  1.00  1.14           C  
ATOM    328  HA  PRO A  22      42.343  11.491   9.847  1.00  1.14           H  
ATOM    329 1HB  PRO A  22      44.685  13.173  10.755  1.00  1.14           H  
ATOM    330 2HB  PRO A  22      43.366  12.488  11.710  1.00  1.14           H  
ATOM    331 1HG  PRO A  22      45.808  11.320  11.813  1.00  1.14           H  
ATOM    332 2HG  PRO A  22      44.348  10.326  11.812  1.00  1.14           H  
ATOM    333 1HD  PRO A  22      46.252  10.905   9.490  1.00  1.14           H  
ATOM    334 2HD  PRO A  22      45.347   9.386   9.993  1.00  1.14           H  
ATOM    335  N   PHE A  23      42.095  13.798   8.853  1.00  1.15           N  
ATOM    336  CA  PHE A  23      41.841  15.034   8.149  1.00  1.15           C  
ATOM    337  C   PHE A  23      42.024  16.148   9.144  1.00  1.15           C  
ATOM    338  O   PHE A  23      41.732  15.968  10.330  1.00  1.15           O  
ATOM    339  CB  PHE A  23      40.407  15.078   7.656  1.00  1.15           C  
ATOM    340  CG  PHE A  23      40.085  14.077   6.648  1.00  1.15           C  
ATOM    341  CD1 PHE A  23      39.726  12.798   7.026  1.00  1.15           C  
ATOM    342  CD2 PHE A  23      40.120  14.384   5.326  1.00  1.15           C  
ATOM    343  CE1 PHE A  23      39.418  11.868   6.090  1.00  1.15           C  
ATOM    344  CE2 PHE A  23      39.813  13.468   4.410  1.00  1.15           C  
ATOM    345  CZ  PHE A  23      39.458  12.215   4.780  1.00  1.15           C  
ATOM    346  H   PHE A  23      41.369  13.418   9.454  1.00  1.15           H  
ATOM    347  HA  PHE A  23      42.547  15.150   7.326  1.00  1.15           H  
ATOM    348 1HB  PHE A  23      39.753  14.918   8.497  1.00  1.15           H  
ATOM    349 2HB  PHE A  23      40.179  16.060   7.256  1.00  1.15           H  
ATOM    350  HD1 PHE A  23      39.697  12.541   8.072  1.00  1.15           H  
ATOM    351  HD2 PHE A  23      40.392  15.376   5.011  1.00  1.15           H  
ATOM    352  HE1 PHE A  23      39.142  10.861   6.383  1.00  1.15           H  
ATOM    353  HE2 PHE A  23      39.844  13.739   3.384  1.00  1.15           H  
ATOM    354  HZ  PHE A  23      39.209  11.503   4.036  1.00  1.15           H  
ATOM    355  N   ALA A  24      42.465  17.311   8.689  1.00  1.15           N  
ATOM    356  CA  ALA A  24      42.513  18.431   9.611  1.00  1.15           C  
ATOM    357  C   ALA A  24      42.269  19.739   8.885  1.00  1.15           C  
ATOM    358  O   ALA A  24      42.845  20.006   7.827  1.00  1.15           O  
ATOM    359  CB  ALA A  24      43.836  18.472  10.353  1.00  1.15           C  
ATOM    360  H   ALA A  24      42.733  17.427   7.723  1.00  1.15           H  
ATOM    361  HA  ALA A  24      41.717  18.294  10.324  1.00  1.15           H  
ATOM    362 1HB  ALA A  24      43.820  19.302  11.060  1.00  1.15           H  
ATOM    363 2HB  ALA A  24      43.976  17.536  10.895  1.00  1.15           H  
ATOM    364 3HB  ALA A  24      44.647  18.610   9.644  1.00  1.15           H  
ATOM    365  N   VAL A  25      41.375  20.524   9.479  1.00  1.14           N  
ATOM    366  CA  VAL A  25      40.924  21.812   8.966  1.00  1.14           C  
ATOM    367  C   VAL A  25      40.962  22.956   9.978  1.00  1.14           C  
ATOM    368  O   VAL A  25      40.593  22.801  11.138  1.00  1.14           O  
ATOM    369  CB  VAL A  25      39.506  21.665   8.385  1.00  1.14           C  
ATOM    370  CG1 VAL A  25      38.957  22.978   7.994  1.00  1.14           C  
ATOM    371  CG2 VAL A  25      39.556  20.797   7.157  1.00  1.14           C  
ATOM    372  H   VAL A  25      40.987  20.185  10.360  1.00  1.14           H  
ATOM    373  HA  VAL A  25      41.582  22.082   8.140  1.00  1.14           H  
ATOM    374  HB  VAL A  25      38.856  21.229   9.113  1.00  1.14           H  
ATOM    375 1HG1 VAL A  25      37.965  22.824   7.595  1.00  1.14           H  
ATOM    376 2HG1 VAL A  25      38.898  23.620   8.862  1.00  1.14           H  
ATOM    377 3HG1 VAL A  25      39.594  23.440   7.238  1.00  1.14           H  
ATOM    378 1HG2 VAL A  25      38.583  20.714   6.740  1.00  1.14           H  
ATOM    379 2HG2 VAL A  25      40.213  21.263   6.431  1.00  1.14           H  
ATOM    380 3HG2 VAL A  25      39.926  19.812   7.406  1.00  1.14           H  
ATOM    381  N   ASN A  26      41.452  24.106   9.532  1.00  1.15           N  
ATOM    382  CA  ASN A  26      41.493  25.306  10.366  1.00  1.15           C  
ATOM    383  C   ASN A  26      40.335  26.238   9.989  1.00  1.15           C  
ATOM    384  O   ASN A  26      40.360  26.837   8.911  1.00  1.15           O  
ATOM    385  CB  ASN A  26      42.824  26.015  10.197  1.00  1.15           C  
ATOM    386  CG  ASN A  26      43.015  27.201  11.124  1.00  1.15           C  
ATOM    387  OD1 ASN A  26      42.154  27.535  11.937  1.00  1.15           O  
ATOM    388  ND2 ASN A  26      44.155  27.840  11.003  1.00  1.15           N  
ATOM    389  H   ASN A  26      41.772  24.161   8.575  1.00  1.15           H  
ATOM    390  HA  ASN A  26      41.361  25.025  11.414  1.00  1.15           H  
ATOM    391 1HB  ASN A  26      43.631  25.305  10.368  1.00  1.15           H  
ATOM    392 2HB  ASN A  26      42.913  26.364   9.170  1.00  1.15           H  
ATOM    393 1HD2 ASN A  26      44.355  28.625  11.584  1.00  1.15           H  
ATOM    394 2HD2 ASN A  26      44.830  27.533  10.332  1.00  1.15           H  
ATOM    395  N   LEU A  27      39.289  26.301  10.813  1.00  1.18           N  
ATOM    396  CA  LEU A  27      38.144  27.148  10.481  1.00  1.18           C  
ATOM    397  C   LEU A  27      38.192  28.469  11.228  1.00  1.18           C  
ATOM    398  O   LEU A  27      38.756  28.572  12.320  1.00  1.18           O  
ATOM    399  CB  LEU A  27      36.787  26.482  10.717  1.00  1.18           C  
ATOM    400  CG  LEU A  27      36.466  25.248   9.910  1.00  1.18           C  
ATOM    401  CD1 LEU A  27      35.046  24.798  10.261  1.00  1.18           C  
ATOM    402  CD2 LEU A  27      36.621  25.551   8.447  1.00  1.18           C  
ATOM    403  H   LEU A  27      39.322  25.807  11.705  1.00  1.18           H  
ATOM    404  HA  LEU A  27      38.190  27.379   9.416  1.00  1.18           H  
ATOM    405 1HB  LEU A  27      36.762  26.185  11.754  1.00  1.18           H  
ATOM    406 2HB  LEU A  27      35.993  27.213  10.543  1.00  1.18           H  
ATOM    407  HG  LEU A  27      37.135  24.457  10.157  1.00  1.18           H  
ATOM    408 1HD1 LEU A  27      34.791  23.921   9.677  1.00  1.18           H  
ATOM    409 2HD1 LEU A  27      34.962  24.577  11.312  1.00  1.18           H  
ATOM    410 3HD1 LEU A  27      34.367  25.579  10.027  1.00  1.18           H  
ATOM    411 1HD2 LEU A  27      36.379  24.666   7.883  1.00  1.18           H  
ATOM    412 2HD2 LEU A  27      35.963  26.348   8.152  1.00  1.18           H  
ATOM    413 3HD2 LEU A  27      37.646  25.850   8.234  1.00  1.18           H  
ATOM    414  N   VAL A  28      37.596  29.492  10.626  1.00  1.23           N  
ATOM    415  CA  VAL A  28      37.581  30.813  11.234  1.00  1.23           C  
ATOM    416  C   VAL A  28      36.164  31.264  11.543  1.00  1.23           C  
ATOM    417  O   VAL A  28      35.269  31.159  10.701  1.00  1.23           O  
ATOM    418  CB  VAL A  28      38.256  31.827  10.301  1.00  1.23           C  
ATOM    419  CG1 VAL A  28      38.237  33.218  10.942  1.00  1.23           C  
ATOM    420  CG2 VAL A  28      39.665  31.370  10.009  1.00  1.23           C  
ATOM    421  H   VAL A  28      37.151  29.350   9.729  1.00  1.23           H  
ATOM    422  HA  VAL A  28      38.139  30.779  12.171  1.00  1.23           H  
ATOM    423  HB  VAL A  28      37.698  31.892   9.367  1.00  1.23           H  
ATOM    424 1HG1 VAL A  28      38.712  33.933  10.274  1.00  1.23           H  
ATOM    425 2HG1 VAL A  28      37.211  33.531  11.126  1.00  1.23           H  
ATOM    426 3HG1 VAL A  28      38.779  33.188  11.887  1.00  1.23           H  
ATOM    427 1HG2 VAL A  28      40.151  32.081   9.345  1.00  1.23           H  
ATOM    428 2HG2 VAL A  28      40.197  31.309  10.926  1.00  1.23           H  
ATOM    429 3HG2 VAL A  28      39.649  30.389   9.535  1.00  1.23           H  
ATOM    430  N   SER A  29      35.973  31.776  12.749  1.00  1.27           N  
ATOM    431  CA  SER A  29      34.679  32.242  13.210  1.00  1.27           C  
ATOM    432  C   SER A  29      34.837  33.581  13.905  1.00  1.27           C  
ATOM    433  O   SER A  29      35.947  34.100  14.048  1.00  1.27           O  
ATOM    434  CB  SER A  29      34.127  31.283  14.228  1.00  1.27           C  
ATOM    435  OG  SER A  29      34.829  31.418  15.430  1.00  1.27           O  
ATOM    436  H   SER A  29      36.754  31.800  13.405  1.00  1.27           H  
ATOM    437  HA  SER A  29      34.003  32.350  12.363  1.00  1.27           H  
ATOM    438 1HB  SER A  29      33.068  31.457  14.386  1.00  1.27           H  
ATOM    439 2HB  SER A  29      34.249  30.281  13.851  1.00  1.27           H  
ATOM    440  HG  SER A  29      35.744  31.125  15.235  1.00  1.27           H  
ATOM    441  N   GLN A  30      33.727  34.128  14.384  1.00  1.27           N  
ATOM    442  CA  GLN A  30      33.740  35.389  15.121  1.00  1.27           C  
ATOM    443  C   GLN A  30      34.535  35.294  16.433  1.00  1.27           C  
ATOM    444  O   GLN A  30      34.853  36.318  17.042  1.00  1.27           O  
ATOM    445  CB  GLN A  30      32.302  35.839  15.419  1.00  1.27           C  
ATOM    446  CG  GLN A  30      31.549  34.954  16.421  1.00  1.27           C  
ATOM    447  CD  GLN A  30      30.861  33.776  15.758  1.00  1.27           C  
ATOM    448  OE1 GLN A  30      31.322  33.307  14.711  1.00  1.27           O  
ATOM    449  NE2 GLN A  30      29.769  33.299  16.363  1.00  1.27           N  
ATOM    450  H   GLN A  30      32.846  33.661  14.233  1.00  1.27           H  
ATOM    451  HA  GLN A  30      34.217  36.143  14.496  1.00  1.27           H  
ATOM    452 1HB  GLN A  30      32.320  36.851  15.821  1.00  1.27           H  
ATOM    453 2HB  GLN A  30      31.728  35.866  14.493  1.00  1.27           H  
ATOM    454 1HG  GLN A  30      32.231  34.578  17.166  1.00  1.27           H  
ATOM    455 2HG  GLN A  30      30.784  35.559  16.904  1.00  1.27           H  
ATOM    456 1HE2 GLN A  30      29.246  32.500  15.969  1.00  1.27           H  
ATOM    457 2HE2 GLN A  30      29.443  33.719  17.207  1.00  1.27           H  
ATOM    458  N   ASN A  31      34.831  34.064  16.881  1.00  1.24           N  
ATOM    459  CA  ASN A  31      35.567  33.827  18.105  1.00  1.24           C  
ATOM    460  C   ASN A  31      37.030  33.465  17.820  1.00  1.24           C  
ATOM    461  O   ASN A  31      37.759  33.057  18.731  1.00  1.24           O  
ATOM    462  CB  ASN A  31      34.890  32.728  18.901  1.00  1.24           C  
ATOM    463  CG  ASN A  31      33.523  33.134  19.404  1.00  1.24           C  
ATOM    464  OD1 ASN A  31      33.320  34.271  19.843  1.00  1.24           O  
ATOM    465  ND2 ASN A  31      32.581  32.222  19.350  1.00  1.24           N  
ATOM    466  H   ASN A  31      34.577  33.245  16.331  1.00  1.24           H  
ATOM    467  HA  ASN A  31      35.567  34.745  18.695  1.00  1.24           H  
ATOM    468 1HB  ASN A  31      34.793  31.836  18.279  1.00  1.24           H  
ATOM    469 2HB  ASN A  31      35.511  32.473  19.752  1.00  1.24           H  
ATOM    470 1HD2 ASN A  31      31.658  32.435  19.672  1.00  1.24           H  
ATOM    471 2HD2 ASN A  31      32.784  31.312  18.987  1.00  1.24           H  
ATOM    472  N   GLY A  32      37.467  33.632  16.566  1.00  1.17           N  
ATOM    473  CA  GLY A  32      38.833  33.300  16.173  1.00  1.17           C  
ATOM    474  C   GLY A  32      38.937  31.914  15.533  1.00  1.17           C  
ATOM    475  O   GLY A  32      37.985  31.413  14.924  1.00  1.17           O  
ATOM    476  H   GLY A  32      36.833  33.979  15.847  1.00  1.17           H  
ATOM    477 1HA  GLY A  32      39.188  34.050  15.467  1.00  1.17           H  
ATOM    478 2HA  GLY A  32      39.485  33.351  17.044  1.00  1.17           H  
ATOM    479  N   ARG A  33      40.134  31.332  15.582  1.00  1.09           N  
ATOM    480  CA  ARG A  33      40.382  30.078  14.876  1.00  1.09           C  
ATOM    481  C   ARG A  33      40.032  28.860  15.715  1.00  1.09           C  
ATOM    482  O   ARG A  33      40.198  28.874  16.941  1.00  1.09           O  
ATOM    483  CB  ARG A  33      41.840  29.994  14.457  1.00  1.09           C  
ATOM    484  CG  ARG A  33      42.150  30.649  13.133  1.00  1.09           C  
ATOM    485  CD  ARG A  33      41.892  32.124  13.155  1.00  1.09           C  
ATOM    486  NE  ARG A  33      42.313  32.769  11.922  1.00  1.09           N  
ATOM    487  CZ  ARG A  33      42.040  34.047  11.583  1.00  1.09           C  
ATOM    488  NH1 ARG A  33      41.347  34.818  12.392  1.00  1.09           N  
ATOM    489  NH2 ARG A  33      42.469  34.524  10.430  1.00  1.09           N  
ATOM    490  H   ARG A  33      40.883  31.768  16.104  1.00  1.09           H  
ATOM    491  HA  ARG A  33      39.770  30.064  13.977  1.00  1.09           H  
ATOM    492 1HB  ARG A  33      42.470  30.451  15.216  1.00  1.09           H  
ATOM    493 2HB  ARG A  33      42.130  28.942  14.376  1.00  1.09           H  
ATOM    494 1HG  ARG A  33      43.197  30.481  12.883  1.00  1.09           H  
ATOM    495 2HG  ARG A  33      41.524  30.184  12.373  1.00  1.09           H  
ATOM    496 1HD  ARG A  33      40.825  32.296  13.276  1.00  1.09           H  
ATOM    497 2HD  ARG A  33      42.431  32.580  13.983  1.00  1.09           H  
ATOM    498  HE  ARG A  33      42.847  32.216  11.266  1.00  1.09           H  
ATOM    499 1HH1 ARG A  33      41.016  34.458  13.273  1.00  1.09           H  
ATOM    500 2HH1 ARG A  33      41.146  35.772  12.129  1.00  1.09           H  
ATOM    501 1HH2 ARG A  33      43.000  33.934   9.805  1.00  1.09           H  
ATOM    502 2HH2 ARG A  33      42.265  35.478  10.172  1.00  1.09           H  
ATOM    503  N   ARG A  34      39.571  27.807  15.041  1.00  1.01           N  
ATOM    504  CA  ARG A  34      39.248  26.528  15.677  1.00  1.01           C  
ATOM    505  C   ARG A  34      39.775  25.389  14.827  1.00  1.01           C  
ATOM    506  O   ARG A  34      39.679  25.430  13.595  1.00  1.01           O  
ATOM    507  CB  ARG A  34      37.743  26.370  15.836  1.00  1.01           C  
ATOM    508  CG  ARG A  34      37.069  27.382  16.773  1.00  1.01           C  
ATOM    509  CD  ARG A  34      37.464  27.122  18.175  1.00  1.01           C  
ATOM    510  NE  ARG A  34      36.796  27.986  19.131  1.00  1.01           N  
ATOM    511  CZ  ARG A  34      37.219  29.215  19.519  1.00  1.01           C  
ATOM    512  NH1 ARG A  34      38.321  29.760  19.029  1.00  1.01           N  
ATOM    513  NH2 ARG A  34      36.513  29.874  20.422  1.00  1.01           N  
ATOM    514  H   ARG A  34      39.426  27.912  14.036  1.00  1.01           H  
ATOM    515  HA  ARG A  34      39.722  26.482  16.659  1.00  1.01           H  
ATOM    516 1HB  ARG A  34      37.278  26.439  14.861  1.00  1.01           H  
ATOM    517 2HB  ARG A  34      37.533  25.372  16.229  1.00  1.01           H  
ATOM    518 1HG  ARG A  34      37.344  28.403  16.507  1.00  1.01           H  
ATOM    519 2HG  ARG A  34      35.989  27.271  16.705  1.00  1.01           H  
ATOM    520 1HD  ARG A  34      37.211  26.091  18.422  1.00  1.01           H  
ATOM    521 2HD  ARG A  34      38.541  27.261  18.283  1.00  1.01           H  
ATOM    522  HE  ARG A  34      35.953  27.632  19.557  1.00  1.01           H  
ATOM    523 1HH1 ARG A  34      38.899  29.270  18.328  1.00  1.01           H  
ATOM    524 2HH1 ARG A  34      38.612  30.678  19.349  1.00  1.01           H  
ATOM    525 1HH2 ARG A  34      35.676  29.461  20.806  1.00  1.01           H  
ATOM    526 2HH2 ARG A  34      36.818  30.786  20.738  1.00  1.01           H  
ATOM    527  N   TYR A  35      40.309  24.349  15.455  1.00  0.95           N  
ATOM    528  CA  TYR A  35      40.815  23.265  14.633  1.00  0.95           C  
ATOM    529  C   TYR A  35      39.914  22.060  14.670  1.00  0.95           C  
ATOM    530  O   TYR A  35      39.378  21.668  15.710  1.00  0.95           O  
ATOM    531  CB  TYR A  35      42.236  22.931  15.035  1.00  0.95           C  
ATOM    532  CG  TYR A  35      43.178  24.065  14.699  1.00  0.95           C  
ATOM    533  CD1 TYR A  35      43.325  25.121  15.590  1.00  0.95           C  
ATOM    534  CD2 TYR A  35      43.892  24.054  13.513  1.00  0.95           C  
ATOM    535  CE1 TYR A  35      44.180  26.163  15.296  1.00  0.95           C  
ATOM    536  CE2 TYR A  35      44.754  25.095  13.224  1.00  0.95           C  
ATOM    537  CZ  TYR A  35      44.898  26.147  14.111  1.00  0.95           C  
ATOM    538  OH  TYR A  35      45.758  27.184  13.821  1.00  0.95           O  
ATOM    539  H   TYR A  35      40.371  24.297  16.479  1.00  0.95           H  
ATOM    540  HA  TYR A  35      40.848  23.594  13.596  1.00  0.95           H  
ATOM    541 1HB  TYR A  35      42.283  22.742  16.111  1.00  0.95           H  
ATOM    542 2HB  TYR A  35      42.568  22.033  14.515  1.00  0.95           H  
ATOM    543  HD1 TYR A  35      42.758  25.127  16.526  1.00  0.95           H  
ATOM    544  HD2 TYR A  35      43.775  23.226  12.811  1.00  0.95           H  
ATOM    545  HE1 TYR A  35      44.291  26.992  15.995  1.00  0.95           H  
ATOM    546  HE2 TYR A  35      45.320  25.088  12.293  1.00  0.95           H  
ATOM    547  HH  TYR A  35      45.756  27.812  14.548  1.00  0.95           H  
ATOM    548  N   LEU A  36      39.714  21.507  13.490  1.00  0.91           N  
ATOM    549  CA  LEU A  36      38.883  20.350  13.274  1.00  0.91           C  
ATOM    550  C   LEU A  36      39.734  19.148  12.948  1.00  0.91           C  
ATOM    551  O   LEU A  36      40.591  19.230  12.068  1.00  0.91           O  
ATOM    552  CB  LEU A  36      37.994  20.595  12.072  1.00  0.91           C  
ATOM    553  CG  LEU A  36      36.849  21.532  12.205  1.00  0.91           C  
ATOM    554  CD1 LEU A  36      37.327  22.942  12.565  1.00  0.91           C  
ATOM    555  CD2 LEU A  36      36.186  21.536  10.899  1.00  0.91           C  
ATOM    556  H   LEU A  36      40.157  21.926  12.677  1.00  0.91           H  
ATOM    557  HA  LEU A  36      38.292  20.160  14.161  1.00  0.91           H  
ATOM    558 1HB  LEU A  36      38.620  20.988  11.297  1.00  0.91           H  
ATOM    559 2HB  LEU A  36      37.599  19.633  11.737  1.00  0.91           H  
ATOM    560  HG  LEU A  36      36.164  21.184  12.973  1.00  0.91           H  
ATOM    561 1HD1 LEU A  36      36.494  23.613  12.620  1.00  0.91           H  
ATOM    562 2HD1 LEU A  36      37.801  22.941  13.505  1.00  0.91           H  
ATOM    563 3HD1 LEU A  36      38.029  23.292  11.814  1.00  0.91           H  
ATOM    564 1HD2 LEU A  36      35.343  22.167  10.927  1.00  0.91           H  
ATOM    565 2HD2 LEU A  36      36.872  21.885  10.139  1.00  0.91           H  
ATOM    566 3HD2 LEU A  36      35.878  20.538  10.674  1.00  0.91           H  
ATOM    567  N   LYS A  37      39.469  18.026  13.595  1.00  0.88           N  
ATOM    568  CA  LYS A  37      40.166  16.785  13.278  1.00  0.88           C  
ATOM    569  C   LYS A  37      39.128  15.733  12.918  1.00  0.88           C  
ATOM    570  O   LYS A  37      38.062  15.673  13.537  1.00  0.88           O  
ATOM    571  CB  LYS A  37      41.023  16.325  14.452  1.00  0.88           C  
ATOM    572  CG  LYS A  37      42.152  17.283  14.822  1.00  0.88           C  
ATOM    573  CD  LYS A  37      42.983  16.742  15.975  1.00  0.88           C  
ATOM    574  CE  LYS A  37      44.097  17.711  16.352  1.00  0.88           C  
ATOM    575  NZ  LYS A  37      44.919  17.200  17.483  1.00  0.88           N  
ATOM    576  H   LYS A  37      38.764  18.045  14.332  1.00  0.88           H  
ATOM    577  HA  LYS A  37      40.806  16.941  12.411  1.00  0.88           H  
ATOM    578 1HB  LYS A  37      40.394  16.188  15.328  1.00  0.88           H  
ATOM    579 2HB  LYS A  37      41.467  15.358  14.215  1.00  0.88           H  
ATOM    580 1HG  LYS A  37      42.795  17.435  13.952  1.00  0.88           H  
ATOM    581 2HG  LYS A  37      41.731  18.246  15.113  1.00  0.88           H  
ATOM    582 1HD  LYS A  37      42.339  16.580  16.843  1.00  0.88           H  
ATOM    583 2HD  LYS A  37      43.426  15.789  15.690  1.00  0.88           H  
ATOM    584 1HE  LYS A  37      44.740  17.866  15.488  1.00  0.88           H  
ATOM    585 2HE  LYS A  37      43.655  18.667  16.640  1.00  0.88           H  
ATOM    586 1HZ  LYS A  37      45.644  17.869  17.701  1.00  0.88           H  
ATOM    587 2HZ  LYS A  37      44.332  17.065  18.293  1.00  0.88           H  
ATOM    588 3HZ  LYS A  37      45.341  16.321  17.222  1.00  0.88           H  
ATOM    589  N   ALA A  38      39.427  14.874  11.949  1.00  0.85           N  
ATOM    590  CA  ALA A  38      38.423  13.869  11.593  1.00  0.85           C  
ATOM    591  C   ALA A  38      38.963  12.613  10.933  1.00  0.85           C  
ATOM    592  O   ALA A  38      40.085  12.572  10.424  1.00  0.85           O  
ATOM    593  CB  ALA A  38      37.392  14.489  10.657  1.00  0.85           C  
ATOM    594  H   ALA A  38      40.308  14.974  11.439  1.00  0.85           H  
ATOM    595  HA  ALA A  38      37.930  13.563  12.514  1.00  0.85           H  
ATOM    596 1HB  ALA A  38      36.619  13.756  10.445  1.00  0.85           H  
ATOM    597 2HB  ALA A  38      36.954  15.351  11.136  1.00  0.85           H  
ATOM    598 3HB  ALA A  38      37.859  14.793   9.734  1.00  0.85           H  
ATOM    599  N   SER A  39      38.123  11.582  10.924  1.00  0.82           N  
ATOM    600  CA  SER A  39      38.395  10.343  10.195  1.00  0.82           C  
ATOM    601  C   SER A  39      37.096   9.850   9.560  1.00  0.82           C  
ATOM    602  O   SER A  39      36.078   9.632  10.245  1.00  0.82           O  
ATOM    603  CB  SER A  39      39.010   9.284  11.078  1.00  0.82           C  
ATOM    604  OG  SER A  39      39.234   8.103  10.349  1.00  0.82           O  
ATOM    605  H   SER A  39      37.242  11.692  11.429  1.00  0.82           H  
ATOM    606  HA  SER A  39      39.099  10.556   9.389  1.00  0.82           H  
ATOM    607 1HB  SER A  39      39.954   9.650  11.484  1.00  0.82           H  
ATOM    608 2HB  SER A  39      38.345   9.078  11.916  1.00  0.82           H  
ATOM    609  HG  SER A  39      39.953   8.298   9.726  1.00  0.82           H  
ATOM    610  N   ILE A  40      37.151   9.721   8.239  1.00  0.78           N  
ATOM    611  CA  ILE A  40      36.020   9.414   7.370  1.00  0.78           C  
ATOM    612  C   ILE A  40      36.115   8.080   6.648  1.00  0.78           C  
ATOM    613  O   ILE A  40      37.186   7.722   6.159  1.00  0.78           O  
ATOM    614  CB  ILE A  40      35.880  10.528   6.323  1.00  0.78           C  
ATOM    615  CG1 ILE A  40      35.599  11.815   7.006  1.00  0.78           C  
ATOM    616  CG2 ILE A  40      34.787  10.230   5.306  1.00  0.78           C  
ATOM    617  CD1 ILE A  40      35.743  12.936   6.104  1.00  0.78           C  
ATOM    618  H   ILE A  40      38.047   9.879   7.798  1.00  0.78           H  
ATOM    619  HA  ILE A  40      35.128   9.404   7.986  1.00  0.78           H  
ATOM    620  HB  ILE A  40      36.817  10.637   5.797  1.00  0.78           H  
ATOM    621 1HG1 ILE A  40      34.585  11.792   7.393  1.00  0.78           H  
ATOM    622 2HG1 ILE A  40      36.287  11.958   7.832  1.00  0.78           H  
ATOM    623 1HG2 ILE A  40      34.729  11.046   4.586  1.00  0.78           H  
ATOM    624 2HG2 ILE A  40      35.006   9.306   4.775  1.00  0.78           H  
ATOM    625 3HG2 ILE A  40      33.835  10.133   5.828  1.00  0.78           H  
ATOM    626 1HD1 ILE A  40      35.548  13.868   6.606  1.00  0.78           H  
ATOM    627 2HD1 ILE A  40      36.753  12.927   5.754  1.00  0.78           H  
ATOM    628 3HD1 ILE A  40      35.059  12.822   5.273  1.00  0.78           H  
ATOM    629  N   SER A  41      35.007   7.347   6.623  1.00  0.76           N  
ATOM    630  CA  SER A  41      34.933   6.099   5.877  1.00  0.76           C  
ATOM    631  C   SER A  41      33.920   6.235   4.743  1.00  0.76           C  
ATOM    632  O   SER A  41      32.891   6.903   4.878  1.00  0.76           O  
ATOM    633  CB  SER A  41      34.546   4.934   6.771  1.00  0.76           C  
ATOM    634  OG  SER A  41      35.530   4.681   7.742  1.00  0.76           O  
ATOM    635  H   SER A  41      34.178   7.716   7.089  1.00  0.76           H  
ATOM    636  HA  SER A  41      35.906   5.899   5.434  1.00  0.76           H  
ATOM    637 1HB  SER A  41      33.597   5.150   7.259  1.00  0.76           H  
ATOM    638 2HB  SER A  41      34.403   4.045   6.153  1.00  0.76           H  
ATOM    639  HG  SER A  41      35.528   5.440   8.328  1.00  0.76           H  
ATOM    640  N   LEU A  42      34.212   5.599   3.618  1.00  0.75           N  
ATOM    641  CA  LEU A  42      33.292   5.622   2.492  1.00  0.75           C  
ATOM    642  C   LEU A  42      32.685   4.237   2.278  1.00  0.75           C  
ATOM    643  O   LEU A  42      33.373   3.223   2.394  1.00  0.75           O  
ATOM    644  CB  LEU A  42      34.054   6.014   1.214  1.00  0.75           C  
ATOM    645  CG  LEU A  42      34.871   7.317   1.256  1.00  0.75           C  
ATOM    646  CD1 LEU A  42      35.596   7.479  -0.085  1.00  0.75           C  
ATOM    647  CD2 LEU A  42      33.970   8.487   1.547  1.00  0.75           C  
ATOM    648  H   LEU A  42      35.086   5.086   3.556  1.00  0.75           H  
ATOM    649  HA  LEU A  42      32.492   6.334   2.684  1.00  0.75           H  
ATOM    650 1HB  LEU A  42      34.735   5.212   0.966  1.00  0.75           H  
ATOM    651 2HB  LEU A  42      33.330   6.103   0.403  1.00  0.75           H  
ATOM    652  HG  LEU A  42      35.626   7.245   2.042  1.00  0.75           H  
ATOM    653 1HD1 LEU A  42      36.188   8.385  -0.062  1.00  0.75           H  
ATOM    654 2HD1 LEU A  42      36.245   6.624  -0.251  1.00  0.75           H  
ATOM    655 3HD1 LEU A  42      34.871   7.542  -0.891  1.00  0.75           H  
ATOM    656 1HD2 LEU A  42      34.557   9.404   1.582  1.00  0.75           H  
ATOM    657 2HD2 LEU A  42      33.225   8.559   0.760  1.00  0.75           H  
ATOM    658 3HD2 LEU A  42      33.476   8.337   2.507  1.00  0.75           H  
ATOM    659  N   GLU A  43      31.415   4.184   1.913  1.00  0.76           N  
ATOM    660  CA  GLU A  43      30.813   2.919   1.503  1.00  0.76           C  
ATOM    661  C   GLU A  43      30.676   2.918   0.011  1.00  0.76           C  
ATOM    662  O   GLU A  43      30.018   3.803  -0.541  1.00  0.76           O  
ATOM    663  CB  GLU A  43      29.444   2.692   2.120  1.00  0.76           C  
ATOM    664  CG  GLU A  43      28.768   1.382   1.697  1.00  0.76           C  
ATOM    665  CD  GLU A  43      27.384   1.291   2.215  1.00  0.76           C  
ATOM    666  OE1 GLU A  43      26.953   2.246   2.803  1.00  0.76           O  
ATOM    667  OE2 GLU A  43      26.738   0.275   2.023  1.00  0.76           O  
ATOM    668  H   GLU A  43      30.864   5.038   1.894  1.00  0.76           H  
ATOM    669  HA  GLU A  43      31.475   2.104   1.765  1.00  0.76           H  
ATOM    670 1HB  GLU A  43      29.547   2.649   3.186  1.00  0.76           H  
ATOM    671 2HB  GLU A  43      28.787   3.520   1.876  1.00  0.76           H  
ATOM    672 1HG  GLU A  43      28.752   1.331   0.612  1.00  0.76           H  
ATOM    673 2HG  GLU A  43      29.346   0.535   2.055  1.00  0.76           H  
ATOM    674  N   LEU A  44      31.280   1.925  -0.625  1.00  0.78           N  
ATOM    675  CA  LEU A  44      31.279   1.816  -2.070  1.00  0.78           C  
ATOM    676  C   LEU A  44      30.288   0.756  -2.506  1.00  0.78           C  
ATOM    677  O   LEU A  44      30.043  -0.202  -1.782  1.00  0.78           O  
ATOM    678  CB  LEU A  44      32.684   1.452  -2.575  1.00  0.78           C  
ATOM    679  CG  LEU A  44      33.757   2.584  -2.609  1.00  0.78           C  
ATOM    680  CD1 LEU A  44      33.200   3.719  -3.428  1.00  0.78           C  
ATOM    681  CD2 LEU A  44      34.144   3.031  -1.177  1.00  0.78           C  
ATOM    682  H   LEU A  44      31.774   1.210  -0.084  1.00  0.78           H  
ATOM    683  HA  LEU A  44      30.980   2.769  -2.495  1.00  0.78           H  
ATOM    684 1HB  LEU A  44      33.076   0.658  -1.933  1.00  0.78           H  
ATOM    685 2HB  LEU A  44      32.597   1.052  -3.586  1.00  0.78           H  
ATOM    686  HG  LEU A  44      34.642   2.219  -3.112  1.00  0.78           H  
ATOM    687 1HD1 LEU A  44      33.898   4.526  -3.511  1.00  0.78           H  
ATOM    688 2HD1 LEU A  44      32.955   3.355  -4.423  1.00  0.78           H  
ATOM    689 3HD1 LEU A  44      32.306   4.073  -2.942  1.00  0.78           H  
ATOM    690 1HD2 LEU A  44      34.899   3.813  -1.229  1.00  0.78           H  
ATOM    691 2HD2 LEU A  44      33.281   3.414  -0.665  1.00  0.78           H  
ATOM    692 3HD2 LEU A  44      34.546   2.179  -0.622  1.00  0.78           H  
ATOM    693  N   SER A  45      29.720   0.906  -3.694  1.00  0.83           N  
ATOM    694  CA  SER A  45      28.792  -0.125  -4.174  1.00  0.83           C  
ATOM    695  C   SER A  45      29.454  -1.381  -4.772  1.00  0.83           C  
ATOM    696  O   SER A  45      28.776  -2.378  -5.020  1.00  0.83           O  
ATOM    697  CB  SER A  45      27.822   0.461  -5.174  1.00  0.83           C  
ATOM    698  OG  SER A  45      28.477   0.850  -6.339  1.00  0.83           O  
ATOM    699  H   SER A  45      29.928   1.751  -4.235  1.00  0.83           H  
ATOM    700  HA  SER A  45      28.207  -0.454  -3.317  1.00  0.83           H  
ATOM    701 1HB  SER A  45      27.066  -0.284  -5.415  1.00  0.83           H  
ATOM    702 2HB  SER A  45      27.312   1.306  -4.736  1.00  0.83           H  
ATOM    703  HG  SER A  45      28.919   0.061  -6.666  1.00  0.83           H  
ATOM    704  N   ASN A  46      30.761  -1.335  -5.023  1.00  0.87           N  
ATOM    705  CA  ASN A  46      31.463  -2.470  -5.632  1.00  0.87           C  
ATOM    706  C   ASN A  46      32.967  -2.428  -5.380  1.00  0.87           C  
ATOM    707  O   ASN A  46      33.581  -1.357  -5.354  1.00  0.87           O  
ATOM    708  CB  ASN A  46      31.181  -2.580  -7.123  1.00  0.87           C  
ATOM    709  CG  ASN A  46      31.569  -3.952  -7.694  1.00  0.87           C  
ATOM    710  OD1 ASN A  46      32.728  -4.242  -8.056  1.00  0.87           O  
ATOM    711  ND2 ASN A  46      30.586  -4.816  -7.781  1.00  0.87           N  
ATOM    712  H   ASN A  46      31.266  -0.495  -4.784  1.00  0.87           H  
ATOM    713  HA  ASN A  46      31.096  -3.384  -5.160  1.00  0.87           H  
ATOM    714 1HB  ASN A  46      30.121  -2.412  -7.312  1.00  0.87           H  
ATOM    715 2HB  ASN A  46      31.724  -1.818  -7.649  1.00  0.87           H  
ATOM    716 1HD2 ASN A  46      30.755  -5.732  -8.142  1.00  0.87           H  
ATOM    717 2HD2 ASN A  46      29.661  -4.564  -7.488  1.00  0.87           H  
ATOM    718  N   GLU A  47      33.579  -3.603  -5.295  1.00  0.91           N  
ATOM    719  CA  GLU A  47      35.023  -3.715  -5.105  1.00  0.91           C  
ATOM    720  C   GLU A  47      35.819  -3.022  -6.225  1.00  0.91           C  
ATOM    721  O   GLU A  47      36.901  -2.485  -5.990  1.00  0.91           O  
ATOM    722  CB  GLU A  47      35.423  -5.189  -5.005  1.00  0.91           C  
ATOM    723  CG  GLU A  47      34.956  -5.870  -3.716  1.00  0.91           C  
ATOM    724  CD  GLU A  47      35.326  -7.337  -3.639  1.00  0.91           C  
ATOM    725  OE1 GLU A  47      35.802  -7.868  -4.615  1.00  0.91           O  
ATOM    726  OE2 GLU A  47      35.132  -7.922  -2.598  1.00  0.91           O  
ATOM    727  H   GLU A  47      33.029  -4.451  -5.347  1.00  0.91           H  
ATOM    728  HA  GLU A  47      35.275  -3.234  -4.160  1.00  0.91           H  
ATOM    729 1HB  GLU A  47      35.002  -5.737  -5.849  1.00  0.91           H  
ATOM    730 2HB  GLU A  47      36.508  -5.277  -5.062  1.00  0.91           H  
ATOM    731 1HG  GLU A  47      35.394  -5.348  -2.863  1.00  0.91           H  
ATOM    732 2HG  GLU A  47      33.874  -5.773  -3.647  1.00  0.91           H  
ATOM    733  N   LYS A  48      35.310  -3.018  -7.458  1.00  0.95           N  
ATOM    734  CA  LYS A  48      36.066  -2.353  -8.521  1.00  0.95           C  
ATOM    735  C   LYS A  48      36.177  -0.837  -8.273  1.00  0.95           C  
ATOM    736  O   LYS A  48      37.112  -0.183  -8.748  1.00  0.95           O  
ATOM    737  CB  LYS A  48      35.420  -2.603  -9.889  1.00  0.95           C  
ATOM    738  CG  LYS A  48      34.094  -1.896 -10.105  1.00  0.95           C  
ATOM    739  CD  LYS A  48      33.465  -2.268 -11.430  1.00  0.95           C  
ATOM    740  CE  LYS A  48      32.152  -1.530 -11.643  1.00  0.95           C  
ATOM    741  NZ  LYS A  48      31.500  -1.921 -12.927  1.00  0.95           N  
ATOM    742  H   LYS A  48      34.413  -3.458  -7.654  1.00  0.95           H  
ATOM    743  HA  LYS A  48      37.076  -2.763  -8.534  1.00  0.95           H  
ATOM    744 1HB  LYS A  48      36.101  -2.285 -10.677  1.00  0.95           H  
ATOM    745 2HB  LYS A  48      35.246  -3.672 -10.015  1.00  0.95           H  
ATOM    746 1HG  LYS A  48      33.417  -2.128  -9.302  1.00  0.95           H  
ATOM    747 2HG  LYS A  48      34.268  -0.827 -10.108  1.00  0.95           H  
ATOM    748 1HD  LYS A  48      34.149  -2.022 -12.241  1.00  0.95           H  
ATOM    749 2HD  LYS A  48      33.273  -3.341 -11.448  1.00  0.95           H  
ATOM    750 1HE  LYS A  48      31.478  -1.759 -10.816  1.00  0.95           H  
ATOM    751 2HE  LYS A  48      32.343  -0.458 -11.655  1.00  0.95           H  
ATOM    752 1HZ  LYS A  48      30.633  -1.415 -13.036  1.00  0.95           H  
ATOM    753 2HZ  LYS A  48      32.116  -1.702 -13.698  1.00  0.95           H  
ATOM    754 3HZ  LYS A  48      31.311  -2.913 -12.919  1.00  0.95           H  
ATOM    755  N   LEU A  49      35.246  -0.287  -7.488  1.00  0.96           N  
ATOM    756  CA  LEU A  49      35.192   1.139  -7.240  1.00  0.96           C  
ATOM    757  C   LEU A  49      36.075   1.391  -6.041  1.00  0.96           C  
ATOM    758  O   LEU A  49      36.731   2.421  -5.942  1.00  0.96           O  
ATOM    759  CB  LEU A  49      33.757   1.521  -6.945  1.00  0.96           C  
ATOM    760  CG  LEU A  49      32.769   1.120  -8.049  1.00  0.96           C  
ATOM    761  CD1 LEU A  49      31.380   1.399  -7.579  1.00  0.96           C  
ATOM    762  CD2 LEU A  49      33.081   1.852  -9.343  1.00  0.96           C  
ATOM    763  H   LEU A  49      34.542  -0.868  -7.047  1.00  0.96           H  
ATOM    764  HA  LEU A  49      35.569   1.685  -8.104  1.00  0.96           H  
ATOM    765 1HB  LEU A  49      33.446   1.059  -6.015  1.00  0.96           H  
ATOM    766 2HB  LEU A  49      33.707   2.602  -6.831  1.00  0.96           H  
ATOM    767  HG  LEU A  49      32.854   0.062  -8.221  1.00  0.96           H  
ATOM    768 1HD1 LEU A  49      30.665   1.094  -8.341  1.00  0.96           H  
ATOM    769 2HD1 LEU A  49      31.193   0.853  -6.666  1.00  0.96           H  
ATOM    770 3HD1 LEU A  49      31.276   2.430  -7.396  1.00  0.96           H  
ATOM    771 1HD2 LEU A  49      32.378   1.551 -10.116  1.00  0.96           H  
ATOM    772 2HD2 LEU A  49      32.996   2.905  -9.196  1.00  0.96           H  
ATOM    773 3HD2 LEU A  49      34.095   1.619  -9.662  1.00  0.96           H  
ATOM    774  N   LEU A  50      36.130   0.402  -5.153  1.00  0.97           N  
ATOM    775  CA  LEU A  50      36.994   0.466  -3.985  1.00  0.97           C  
ATOM    776  C   LEU A  50      38.425   0.614  -4.481  1.00  0.97           C  
ATOM    777  O   LEU A  50      39.196   1.430  -3.972  1.00  0.97           O  
ATOM    778  CB  LEU A  50      36.832  -0.799  -3.141  1.00  0.97           C  
ATOM    779  CG  LEU A  50      37.653  -0.900  -1.904  1.00  0.97           C  
ATOM    780  CD1 LEU A  50      37.321   0.227  -1.010  1.00  0.97           C  
ATOM    781  CD2 LEU A  50      37.347  -2.217  -1.218  1.00  0.97           C  
ATOM    782  H   LEU A  50      35.523  -0.406  -5.287  1.00  0.97           H  
ATOM    783  HA  LEU A  50      36.738   1.338  -3.389  1.00  0.97           H  
ATOM    784 1HB  LEU A  50      35.782  -0.903  -2.868  1.00  0.97           H  
ATOM    785 2HB  LEU A  50      37.110  -1.644  -3.745  1.00  0.97           H  
ATOM    786  HG  LEU A  50      38.708  -0.848  -2.159  1.00  0.97           H  
ATOM    787 1HD1 LEU A  50      37.918   0.150  -0.103  1.00  0.97           H  
ATOM    788 2HD1 LEU A  50      37.543   1.167  -1.521  1.00  0.97           H  
ATOM    789 3HD1 LEU A  50      36.259   0.191  -0.750  1.00  0.97           H  
ATOM    790 1HD2 LEU A  50      37.937  -2.302  -0.304  1.00  0.97           H  
ATOM    791 2HD2 LEU A  50      36.293  -2.250  -0.970  1.00  0.97           H  
ATOM    792 3HD2 LEU A  50      37.591  -3.042  -1.890  1.00  0.97           H  
ATOM    793  N   ASN A  51      38.779  -0.178  -5.494  1.00  0.97           N  
ATOM    794  CA  ASN A  51      40.114  -0.082  -6.054  1.00  0.97           C  
ATOM    795  C   ASN A  51      40.353   1.312  -6.648  1.00  0.97           C  
ATOM    796  O   ASN A  51      41.405   1.910  -6.402  1.00  0.97           O  
ATOM    797  CB  ASN A  51      40.315  -1.154  -7.104  1.00  0.97           C  
ATOM    798  CG  ASN A  51      40.459  -2.529  -6.505  1.00  0.97           C  
ATOM    799  OD1 ASN A  51      40.762  -2.684  -5.315  1.00  0.97           O  
ATOM    800  ND2 ASN A  51      40.247  -3.538  -7.311  1.00  0.97           N  
ATOM    801  H   ASN A  51      38.109  -0.861  -5.852  1.00  0.97           H  
ATOM    802  HA  ASN A  51      40.839  -0.227  -5.254  1.00  0.97           H  
ATOM    803 1HB  ASN A  51      39.460  -1.158  -7.782  1.00  0.97           H  
ATOM    804 2HB  ASN A  51      41.202  -0.927  -7.694  1.00  0.97           H  
ATOM    805 1HD2 ASN A  51      40.326  -4.475  -6.970  1.00  0.97           H  
ATOM    806 2HD2 ASN A  51      40.003  -3.371  -8.265  1.00  0.97           H  
ATOM    807  N   GLU A  52      39.366   1.865  -7.377  1.00  0.96           N  
ATOM    808  CA  GLU A  52      39.527   3.214  -7.933  1.00  0.96           C  
ATOM    809  C   GLU A  52      39.740   4.248  -6.821  1.00  0.96           C  
ATOM    810  O   GLU A  52      40.586   5.138  -6.953  1.00  0.96           O  
ATOM    811  CB  GLU A  52      38.336   3.611  -8.810  1.00  0.96           C  
ATOM    812  CG  GLU A  52      38.512   4.983  -9.473  1.00  0.96           C  
ATOM    813  CD  GLU A  52      37.423   5.339 -10.464  1.00  0.96           C  
ATOM    814  OE1 GLU A  52      36.531   4.557 -10.641  1.00  0.96           O  
ATOM    815  OE2 GLU A  52      37.507   6.402 -11.070  1.00  0.96           O  
ATOM    816  H   GLU A  52      38.520   1.328  -7.582  1.00  0.96           H  
ATOM    817  HA  GLU A  52      40.416   3.216  -8.562  1.00  0.96           H  
ATOM    818 1HB  GLU A  52      38.182   2.859  -9.585  1.00  0.96           H  
ATOM    819 2HB  GLU A  52      37.432   3.646  -8.201  1.00  0.96           H  
ATOM    820 1HG  GLU A  52      38.521   5.722  -8.678  1.00  0.96           H  
ATOM    821 2HG  GLU A  52      39.481   5.015  -9.970  1.00  0.96           H  
ATOM    822  N   VAL A  53      38.998   4.095  -5.720  1.00  0.96           N  
ATOM    823  CA  VAL A  53      39.118   4.967  -4.557  1.00  0.96           C  
ATOM    824  C   VAL A  53      40.509   4.929  -3.968  1.00  0.96           C  
ATOM    825  O   VAL A  53      41.075   5.970  -3.643  1.00  0.96           O  
ATOM    826  CB  VAL A  53      38.091   4.575  -3.477  1.00  0.96           C  
ATOM    827  CG1 VAL A  53      38.380   5.251  -2.171  1.00  0.96           C  
ATOM    828  CG2 VAL A  53      36.729   5.014  -3.909  1.00  0.96           C  
ATOM    829  H   VAL A  53      38.308   3.345  -5.702  1.00  0.96           H  
ATOM    830  HA  VAL A  53      38.905   5.984  -4.880  1.00  0.96           H  
ATOM    831  HB  VAL A  53      38.116   3.509  -3.325  1.00  0.96           H  
ATOM    832 1HG1 VAL A  53      37.627   4.945  -1.451  1.00  0.96           H  
ATOM    833 2HG1 VAL A  53      39.367   4.949  -1.822  1.00  0.96           H  
ATOM    834 3HG1 VAL A  53      38.356   6.306  -2.280  1.00  0.96           H  
ATOM    835 1HG2 VAL A  53      36.037   4.735  -3.140  1.00  0.96           H  
ATOM    836 2HG2 VAL A  53      36.724   6.090  -4.032  1.00  0.96           H  
ATOM    837 3HG2 VAL A  53      36.455   4.546  -4.844  1.00  0.96           H  
ATOM    838  N   LYS A  54      41.084   3.740  -3.845  1.00  0.96           N  
ATOM    839  CA  LYS A  54      42.434   3.656  -3.320  1.00  0.96           C  
ATOM    840  C   LYS A  54      43.424   4.370  -4.251  1.00  0.96           C  
ATOM    841  O   LYS A  54      44.254   5.165  -3.806  1.00  0.96           O  
ATOM    842  CB  LYS A  54      42.813   2.190  -3.124  1.00  0.96           C  
ATOM    843  CG  LYS A  54      42.074   1.530  -1.968  1.00  0.96           C  
ATOM    844  CD  LYS A  54      42.417   0.059  -1.818  1.00  0.96           C  
ATOM    845  CE  LYS A  54      41.680  -0.562  -0.633  1.00  0.96           C  
ATOM    846  NZ  LYS A  54      41.985  -2.019  -0.488  1.00  0.96           N  
ATOM    847  H   LYS A  54      40.566   2.897  -4.102  1.00  0.96           H  
ATOM    848  HA  LYS A  54      42.458   4.155  -2.349  1.00  0.96           H  
ATOM    849 1HB  LYS A  54      42.581   1.632  -4.034  1.00  0.96           H  
ATOM    850 2HB  LYS A  54      43.882   2.108  -2.946  1.00  0.96           H  
ATOM    851 1HG  LYS A  54      42.368   2.039  -1.071  1.00  0.96           H  
ATOM    852 2HG  LYS A  54      40.996   1.646  -2.102  1.00  0.96           H  
ATOM    853 1HD  LYS A  54      42.125  -0.470  -2.729  1.00  0.96           H  
ATOM    854 2HD  LYS A  54      43.490  -0.057  -1.676  1.00  0.96           H  
ATOM    855 1HE  LYS A  54      41.977  -0.047   0.278  1.00  0.96           H  
ATOM    856 2HE  LYS A  54      40.610  -0.435  -0.773  1.00  0.96           H  
ATOM    857 1HZ  LYS A  54      41.481  -2.391   0.305  1.00  0.96           H  
ATOM    858 2HZ  LYS A  54      41.701  -2.509  -1.325  1.00  0.96           H  
ATOM    859 3HZ  LYS A  54      42.978  -2.145  -0.344  1.00  0.96           H  
ATOM    860  N   VAL A  55      43.253   4.197  -5.560  1.00  0.95           N  
ATOM    861  CA  VAL A  55      44.131   4.847  -6.536  1.00  0.95           C  
ATOM    862  C   VAL A  55      44.049   6.368  -6.448  1.00  0.95           C  
ATOM    863  O   VAL A  55      45.059   7.069  -6.545  1.00  0.95           O  
ATOM    864  CB  VAL A  55      43.781   4.401  -7.967  1.00  0.95           C  
ATOM    865  CG1 VAL A  55      44.542   5.239  -8.978  1.00  0.95           C  
ATOM    866  CG2 VAL A  55      44.129   2.934  -8.128  1.00  0.95           C  
ATOM    867  H   VAL A  55      42.529   3.554  -5.887  1.00  0.95           H  
ATOM    868  HA  VAL A  55      45.155   4.544  -6.323  1.00  0.95           H  
ATOM    869  HB  VAL A  55      42.719   4.548  -8.139  1.00  0.95           H  
ATOM    870 1HG1 VAL A  55      44.279   4.918  -9.985  1.00  0.95           H  
ATOM    871 2HG1 VAL A  55      44.279   6.288  -8.852  1.00  0.95           H  
ATOM    872 3HG1 VAL A  55      45.612   5.112  -8.824  1.00  0.95           H  
ATOM    873 1HG2 VAL A  55      43.872   2.607  -9.134  1.00  0.95           H  
ATOM    874 2HG2 VAL A  55      45.195   2.795  -7.959  1.00  0.95           H  
ATOM    875 3HG2 VAL A  55      43.574   2.349  -7.406  1.00  0.95           H  
ATOM    876  N   LYS A  56      42.834   6.866  -6.271  1.00  0.94           N  
ATOM    877  CA  LYS A  56      42.530   8.284  -6.204  1.00  0.94           C  
ATOM    878  C   LYS A  56      42.386   8.828  -4.783  1.00  0.94           C  
ATOM    879  O   LYS A  56      41.844   9.923  -4.593  1.00  0.94           O  
ATOM    880  CB  LYS A  56      41.280   8.544  -7.021  1.00  0.94           C  
ATOM    881  CG  LYS A  56      41.521   8.247  -8.491  1.00  0.94           C  
ATOM    882  CD  LYS A  56      40.319   8.457  -9.362  1.00  0.94           C  
ATOM    883  CE  LYS A  56      40.667   8.157 -10.806  1.00  0.94           C  
ATOM    884  NZ  LYS A  56      39.504   8.297 -11.696  1.00  0.94           N  
ATOM    885  H   LYS A  56      42.052   6.212  -6.220  1.00  0.94           H  
ATOM    886  HA  LYS A  56      43.353   8.821  -6.673  1.00  0.94           H  
ATOM    887 1HB  LYS A  56      40.462   7.909  -6.662  1.00  0.94           H  
ATOM    888 2HB  LYS A  56      40.989   9.574  -6.910  1.00  0.94           H  
ATOM    889 1HG  LYS A  56      42.340   8.865  -8.857  1.00  0.94           H  
ATOM    890 2HG  LYS A  56      41.814   7.200  -8.582  1.00  0.94           H  
ATOM    891 1HD  LYS A  56      39.522   7.794  -9.046  1.00  0.94           H  
ATOM    892 2HD  LYS A  56      39.968   9.468  -9.295  1.00  0.94           H  
ATOM    893 1HE  LYS A  56      41.444   8.844 -11.131  1.00  0.94           H  
ATOM    894 2HE  LYS A  56      41.042   7.135 -10.877  1.00  0.94           H  
ATOM    895 1HZ  LYS A  56      39.772   8.087 -12.643  1.00  0.94           H  
ATOM    896 2HZ  LYS A  56      38.778   7.633 -11.398  1.00  0.94           H  
ATOM    897 3HZ  LYS A  56      39.142   9.236 -11.648  1.00  0.94           H  
ATOM    898  N   ASP A  57      42.906   8.095  -3.789  1.00  0.93           N  
ATOM    899  CA  ASP A  57      42.835   8.494  -2.383  1.00  0.93           C  
ATOM    900  C   ASP A  57      43.241   9.951  -2.149  1.00  0.93           C  
ATOM    901  O   ASP A  57      42.582  10.655  -1.380  1.00  0.93           O  
ATOM    902  CB  ASP A  57      43.739   7.557  -1.561  1.00  0.93           C  
ATOM    903  CG  ASP A  57      43.759   7.748  -0.026  1.00  0.93           C  
ATOM    904  OD1 ASP A  57      42.744   7.552   0.608  1.00  0.93           O  
ATOM    905  OD2 ASP A  57      44.814   8.090   0.510  1.00  0.93           O  
ATOM    906  H   ASP A  57      43.346   7.194  -3.998  1.00  0.93           H  
ATOM    907  HA  ASP A  57      41.804   8.362  -2.050  1.00  0.93           H  
ATOM    908 1HB  ASP A  57      43.422   6.531  -1.756  1.00  0.93           H  
ATOM    909 2HB  ASP A  57      44.760   7.637  -1.933  1.00  0.93           H  
ATOM    910  N   THR A  58      44.308  10.428  -2.804  1.00  0.92           N  
ATOM    911  CA  THR A  58      44.738  11.806  -2.572  1.00  0.92           C  
ATOM    912  C   THR A  58      43.665  12.810  -2.972  1.00  0.92           C  
ATOM    913  O   THR A  58      43.315  13.701  -2.201  1.00  0.92           O  
ATOM    914  CB  THR A  58      46.020  12.149  -3.351  1.00  0.92           C  
ATOM    915  OG1 THR A  58      47.105  11.318  -2.912  1.00  0.92           O  
ATOM    916  CG2 THR A  58      46.372  13.614  -3.133  1.00  0.92           C  
ATOM    917  H   THR A  58      44.813   9.826  -3.442  1.00  0.92           H  
ATOM    918  HA  THR A  58      44.934  11.932  -1.508  1.00  0.92           H  
ATOM    919  HB  THR A  58      45.854  11.978  -4.414  1.00  0.92           H  
ATOM    920  HG1 THR A  58      47.903  11.551  -3.399  1.00  0.92           H  
ATOM    921 1HG2 THR A  58      47.274  13.860  -3.690  1.00  0.92           H  
ATOM    922 2HG2 THR A  58      45.550  14.250  -3.477  1.00  0.92           H  
ATOM    923 3HG2 THR A  58      46.542  13.795  -2.073  1.00  0.92           H  
ATOM    924  N   ALA A  59      43.125  12.652  -4.180  1.00  0.90           N  
ATOM    925  CA  ALA A  59      42.111  13.570  -4.684  1.00  0.90           C  
ATOM    926  C   ALA A  59      40.872  13.547  -3.803  1.00  0.90           C  
ATOM    927  O   ALA A  59      40.241  14.584  -3.551  1.00  0.90           O  
ATOM    928  CB  ALA A  59      41.754  13.196  -6.091  1.00  0.90           C  
ATOM    929  H   ALA A  59      43.423  11.876  -4.752  1.00  0.90           H  
ATOM    930  HA  ALA A  59      42.523  14.578  -4.667  1.00  0.90           H  
ATOM    931 1HB  ALA A  59      41.009  13.892  -6.470  1.00  0.90           H  
ATOM    932 2HB  ALA A  59      42.641  13.231  -6.720  1.00  0.90           H  
ATOM    933 3HB  ALA A  59      41.352  12.185  -6.081  1.00  0.90           H  
ATOM    934  N   ILE A  60      40.541  12.364  -3.305  1.00  0.88           N  
ATOM    935  CA  ILE A  60      39.399  12.195  -2.431  1.00  0.88           C  
ATOM    936  C   ILE A  60      39.611  12.953  -1.130  1.00  0.88           C  
ATOM    937  O   ILE A  60      38.739  13.713  -0.695  1.00  0.88           O  
ATOM    938  CB  ILE A  60      39.153  10.697  -2.241  1.00  0.88           C  
ATOM    939  CG1 ILE A  60      38.658  10.153  -3.630  1.00  0.88           C  
ATOM    940  CG2 ILE A  60      38.256  10.356  -1.040  1.00  0.88           C  
ATOM    941  CD1 ILE A  60      38.592   8.693  -3.745  1.00  0.88           C  
ATOM    942  H   ILE A  60      41.097  11.544  -3.561  1.00  0.88           H  
ATOM    943  HA  ILE A  60      38.527  12.614  -2.928  1.00  0.88           H  
ATOM    944  HB  ILE A  60      40.116  10.226  -2.069  1.00  0.88           H  
ATOM    945 1HG1 ILE A  60      37.685  10.552  -3.849  1.00  0.88           H  
ATOM    946 2HG1 ILE A  60      39.351  10.510  -4.392  1.00  0.88           H  
ATOM    947 1HG2 ILE A  60      38.172   9.276  -0.969  1.00  0.88           H  
ATOM    948 2HG2 ILE A  60      38.713  10.742  -0.129  1.00  0.88           H  
ATOM    949 3HG2 ILE A  60      37.286  10.779  -1.147  1.00  0.88           H  
ATOM    950 1HD1 ILE A  60      38.261   8.423  -4.744  1.00  0.88           H  
ATOM    951 2HD1 ILE A  60      39.582   8.260  -3.561  1.00  0.88           H  
ATOM    952 3HD1 ILE A  60      37.885   8.327  -3.015  1.00  0.88           H  
ATOM    953  N   LYS A  61      40.789  12.808  -0.533  1.00  0.85           N  
ATOM    954  CA  LYS A  61      41.075  13.550   0.680  1.00  0.85           C  
ATOM    955  C   LYS A  61      41.077  15.051   0.444  1.00  0.85           C  
ATOM    956  O   LYS A  61      40.523  15.808   1.247  1.00  0.85           O  
ATOM    957  CB  LYS A  61      42.399  13.102   1.268  1.00  0.85           C  
ATOM    958  CG  LYS A  61      42.317  11.760   1.906  1.00  0.85           C  
ATOM    959  CD  LYS A  61      43.614  11.335   2.534  1.00  0.85           C  
ATOM    960  CE  LYS A  61      44.552  10.927   1.440  1.00  0.85           C  
ATOM    961  NZ  LYS A  61      45.702  10.123   1.927  1.00  0.85           N  
ATOM    962  H   LYS A  61      41.485  12.166  -0.918  1.00  0.85           H  
ATOM    963  HA  LYS A  61      40.288  13.322   1.385  1.00  0.85           H  
ATOM    964 1HB  LYS A  61      43.148  13.054   0.471  1.00  0.85           H  
ATOM    965 2HB  LYS A  61      42.741  13.825   2.005  1.00  0.85           H  
ATOM    966 1HG  LYS A  61      41.558  11.796   2.666  1.00  0.85           H  
ATOM    967 2HG  LYS A  61      42.025  11.016   1.160  1.00  0.85           H  
ATOM    968 1HD  LYS A  61      44.044  12.152   3.110  1.00  0.85           H  
ATOM    969 2HD  LYS A  61      43.452  10.487   3.190  1.00  0.85           H  
ATOM    970 1HE  LYS A  61      43.988  10.355   0.736  1.00  0.85           H  
ATOM    971 2HE  LYS A  61      44.929  11.813   0.937  1.00  0.85           H  
ATOM    972 1HZ  LYS A  61      46.264   9.853   1.129  1.00  0.85           H  
ATOM    973 2HZ  LYS A  61      46.258  10.657   2.569  1.00  0.85           H  
ATOM    974 3HZ  LYS A  61      45.347   9.275   2.380  1.00  0.85           H  
ATOM    975  N   ASP A  62      41.659  15.497  -0.679  1.00  0.83           N  
ATOM    976  CA  ASP A  62      41.684  16.925  -0.966  1.00  0.83           C  
ATOM    977  C   ASP A  62      40.266  17.462  -1.105  1.00  0.83           C  
ATOM    978  O   ASP A  62      39.949  18.523  -0.566  1.00  0.83           O  
ATOM    979  CB  ASP A  62      42.484  17.226  -2.242  1.00  0.83           C  
ATOM    980  CG  ASP A  62      44.017  17.081  -2.087  1.00  0.83           C  
ATOM    981  OD1 ASP A  62      44.491  16.993  -0.975  1.00  0.83           O  
ATOM    982  OD2 ASP A  62      44.695  17.096  -3.093  1.00  0.83           O  
ATOM    983  H   ASP A  62      42.109  14.841  -1.318  1.00  0.83           H  
ATOM    984  HA  ASP A  62      42.163  17.436  -0.132  1.00  0.83           H  
ATOM    985 1HB  ASP A  62      42.158  16.542  -3.027  1.00  0.83           H  
ATOM    986 2HB  ASP A  62      42.256  18.238  -2.580  1.00  0.83           H  
ATOM    987  N   THR A  63      39.387  16.684  -1.744  1.00  0.82           N  
ATOM    988  CA  THR A  63      38.001  17.091  -1.934  1.00  0.82           C  
ATOM    989  C   THR A  63      37.334  17.296  -0.584  1.00  0.82           C  
ATOM    990  O   THR A  63      36.683  18.316  -0.339  1.00  0.82           O  
ATOM    991  CB  THR A  63      37.234  16.019  -2.732  1.00  0.82           C  
ATOM    992  OG1 THR A  63      37.828  15.873  -4.033  1.00  0.82           O  
ATOM    993  CG2 THR A  63      35.760  16.391  -2.867  1.00  0.82           C  
ATOM    994  H   THR A  63      39.702  15.811  -2.166  1.00  0.82           H  
ATOM    995  HA  THR A  63      37.983  18.034  -2.481  1.00  0.82           H  
ATOM    996  HB  THR A  63      37.305  15.070  -2.214  1.00  0.82           H  
ATOM    997  HG1 THR A  63      38.747  15.522  -3.926  1.00  0.82           H  
ATOM    998 1HG2 THR A  63      35.243  15.612  -3.426  1.00  0.82           H  
ATOM    999 2HG2 THR A  63      35.317  16.480  -1.875  1.00  0.82           H  
ATOM   1000 3HG2 THR A  63      35.669  17.340  -3.392  1.00  0.82           H  
ATOM   1001  N   ILE A  64      37.539  16.350   0.320  1.00  0.80           N  
ATOM   1002  CA  ILE A  64      36.957  16.436   1.644  1.00  0.80           C  
ATOM   1003  C   ILE A  64      37.445  17.665   2.402  1.00  0.80           C  
ATOM   1004  O   ILE A  64      36.645  18.377   3.023  1.00  0.80           O  
ATOM   1005  CB  ILE A  64      37.263  15.176   2.431  1.00  0.80           C  
ATOM   1006  CG1 ILE A  64      36.484  13.991   1.809  1.00  0.80           C  
ATOM   1007  CG2 ILE A  64      36.915  15.405   3.873  1.00  0.80           C  
ATOM   1008  CD1 ILE A  64      36.896  12.609   2.270  1.00  0.80           C  
ATOM   1009  H   ILE A  64      38.094  15.529   0.062  1.00  0.80           H  
ATOM   1010  HA  ILE A  64      35.876  16.514   1.536  1.00  0.80           H  
ATOM   1011  HB  ILE A  64      38.314  14.955   2.334  1.00  0.80           H  
ATOM   1012 1HG1 ILE A  64      35.453  14.129   2.055  1.00  0.80           H  
ATOM   1013 2HG1 ILE A  64      36.593  14.035   0.724  1.00  0.80           H  
ATOM   1014 1HG2 ILE A  64      37.153  14.536   4.410  1.00  0.80           H  
ATOM   1015 2HG2 ILE A  64      37.496  16.238   4.266  1.00  0.80           H  
ATOM   1016 3HG2 ILE A  64      35.855  15.625   3.968  1.00  0.80           H  
ATOM   1017 1HD1 ILE A  64      36.276  11.862   1.777  1.00  0.80           H  
ATOM   1018 2HD1 ILE A  64      37.939  12.441   2.008  1.00  0.80           H  
ATOM   1019 3HD1 ILE A  64      36.771  12.527   3.340  1.00  0.80           H  
ATOM   1020  N   ILE A  65      38.752  17.932   2.342  1.00  0.80           N  
ATOM   1021  CA  ILE A  65      39.295  19.106   3.007  1.00  0.80           C  
ATOM   1022  C   ILE A  65      38.729  20.392   2.425  1.00  0.80           C  
ATOM   1023  O   ILE A  65      38.374  21.299   3.183  1.00  0.80           O  
ATOM   1024  CB  ILE A  65      40.831  19.141   2.917  1.00  0.80           C  
ATOM   1025  CG1 ILE A  65      41.440  17.982   3.722  1.00  0.80           C  
ATOM   1026  CG2 ILE A  65      41.360  20.484   3.397  1.00  0.80           C  
ATOM   1027  CD1 ILE A  65      41.134  18.049   5.212  1.00  0.80           C  
ATOM   1028  H   ILE A  65      39.371  17.303   1.827  1.00  0.80           H  
ATOM   1029  HA  ILE A  65      39.020  19.059   4.058  1.00  0.80           H  
ATOM   1030  HB  ILE A  65      41.124  18.994   1.873  1.00  0.80           H  
ATOM   1031 1HG1 ILE A  65      41.053  17.044   3.333  1.00  0.80           H  
ATOM   1032 2HG1 ILE A  65      42.521  17.992   3.588  1.00  0.80           H  
ATOM   1033 1HG2 ILE A  65      42.444  20.499   3.307  1.00  0.80           H  
ATOM   1034 2HG2 ILE A  65      40.934  21.282   2.787  1.00  0.80           H  
ATOM   1035 3HG2 ILE A  65      41.085  20.635   4.430  1.00  0.80           H  
ATOM   1036 1HD1 ILE A  65      41.601  17.211   5.710  1.00  0.80           H  
ATOM   1037 2HD1 ILE A  65      41.536  18.980   5.621  1.00  0.80           H  
ATOM   1038 3HD1 ILE A  65      40.055  18.018   5.367  1.00  0.80           H  
ATOM   1039  N   GLU A  66      38.607  20.478   1.096  1.00  0.79           N  
ATOM   1040  CA  GLU A  66      38.052  21.679   0.478  1.00  0.79           C  
ATOM   1041  C   GLU A  66      36.605  21.926   0.908  1.00  0.79           C  
ATOM   1042  O   GLU A  66      36.203  23.070   1.126  1.00  0.79           O  
ATOM   1043  CB  GLU A  66      38.142  21.604  -1.050  1.00  0.79           C  
ATOM   1044  CG  GLU A  66      39.566  21.733  -1.617  1.00  0.79           C  
ATOM   1045  CD  GLU A  66      39.630  21.585  -3.127  1.00  0.79           C  
ATOM   1046  OE1 GLU A  66      38.626  21.278  -3.728  1.00  0.79           O  
ATOM   1047  OE2 GLU A  66      40.690  21.788  -3.676  1.00  0.79           O  
ATOM   1048  H   GLU A  66      38.923  19.705   0.506  1.00  0.79           H  
ATOM   1049  HA  GLU A  66      38.648  22.530   0.806  1.00  0.79           H  
ATOM   1050 1HB  GLU A  66      37.741  20.643  -1.384  1.00  0.79           H  
ATOM   1051 2HB  GLU A  66      37.526  22.385  -1.491  1.00  0.79           H  
ATOM   1052 1HG  GLU A  66      39.960  22.711  -1.344  1.00  0.79           H  
ATOM   1053 2HG  GLU A  66      40.199  20.981  -1.154  1.00  0.79           H  
ATOM   1054  N   ILE A  67      35.818  20.857   1.056  1.00  0.80           N  
ATOM   1055  CA  ILE A  67      34.435  21.024   1.491  1.00  0.80           C  
ATOM   1056  C   ILE A  67      34.385  21.484   2.939  1.00  0.80           C  
ATOM   1057  O   ILE A  67      33.775  22.506   3.265  1.00  0.80           O  
ATOM   1058  CB  ILE A  67      33.665  19.695   1.391  1.00  0.80           C  
ATOM   1059  CG1 ILE A  67      33.536  19.284  -0.028  1.00  0.80           C  
ATOM   1060  CG2 ILE A  67      32.268  19.807   2.036  1.00  0.80           C  
ATOM   1061  CD1 ILE A  67      33.086  17.900  -0.136  1.00  0.80           C  
ATOM   1062  H   ILE A  67      36.180  19.928   0.828  1.00  0.80           H  
ATOM   1063  HA  ILE A  67      33.956  21.773   0.863  1.00  0.80           H  
ATOM   1064  HB  ILE A  67      34.236  18.917   1.904  1.00  0.80           H  
ATOM   1065 1HG1 ILE A  67      32.818  19.927  -0.537  1.00  0.80           H  
ATOM   1066 2HG1 ILE A  67      34.496  19.384  -0.521  1.00  0.80           H  
ATOM   1067 1HG2 ILE A  67      31.755  18.845   1.961  1.00  0.80           H  
ATOM   1068 2HG2 ILE A  67      32.369  20.080   3.083  1.00  0.80           H  
ATOM   1069 3HG2 ILE A  67      31.682  20.569   1.519  1.00  0.80           H  
ATOM   1070 1HD1 ILE A  67      33.020  17.643  -1.154  1.00  0.80           H  
ATOM   1071 2HD1 ILE A  67      33.806  17.250   0.354  1.00  0.80           H  
ATOM   1072 3HD1 ILE A  67      32.111  17.806   0.338  1.00  0.80           H  
ATOM   1073  N   LEU A  68      35.092  20.769   3.808  1.00  0.81           N  
ATOM   1074  CA  LEU A  68      35.095  21.077   5.228  1.00  0.81           C  
ATOM   1075  C   LEU A  68      35.655  22.473   5.512  1.00  0.81           C  
ATOM   1076  O   LEU A  68      35.136  23.194   6.361  1.00  0.81           O  
ATOM   1077  CB  LEU A  68      35.829  19.968   5.976  1.00  0.81           C  
ATOM   1078  CG  LEU A  68      35.851  20.069   7.496  1.00  0.81           C  
ATOM   1079  CD1 LEU A  68      34.432  20.129   7.983  1.00  0.81           C  
ATOM   1080  CD2 LEU A  68      36.555  18.815   8.066  1.00  0.81           C  
ATOM   1081  H   LEU A  68      35.624  19.960   3.479  1.00  0.81           H  
ATOM   1082  HA  LEU A  68      34.063  21.057   5.571  1.00  0.81           H  
ATOM   1083 1HB  LEU A  68      35.353  19.021   5.721  1.00  0.81           H  
ATOM   1084 2HB  LEU A  68      36.848  19.926   5.604  1.00  0.81           H  
ATOM   1085  HG  LEU A  68      36.372  20.969   7.811  1.00  0.81           H  
ATOM   1086 1HD1 LEU A  68      34.395  20.176   9.054  1.00  0.81           H  
ATOM   1087 2HD1 LEU A  68      33.941  21.007   7.566  1.00  0.81           H  
ATOM   1088 3HD1 LEU A  68      33.931  19.251   7.653  1.00  0.81           H  
ATOM   1089 1HD2 LEU A  68      36.572  18.860   9.149  1.00  0.81           H  
ATOM   1090 2HD2 LEU A  68      36.014  17.923   7.748  1.00  0.81           H  
ATOM   1091 3HD2 LEU A  68      37.573  18.763   7.699  1.00  0.81           H  
ATOM   1092  N   SER A  69      36.677  22.882   4.764  1.00  0.84           N  
ATOM   1093  CA  SER A  69      37.302  24.192   4.906  1.00  0.84           C  
ATOM   1094  C   SER A  69      36.348  25.363   4.641  1.00  0.84           C  
ATOM   1095  O   SER A  69      36.637  26.492   5.039  1.00  0.84           O  
ATOM   1096  CB  SER A  69      38.489  24.296   3.973  1.00  0.84           C  
ATOM   1097  OG  SER A  69      39.491  23.391   4.335  1.00  0.84           O  
ATOM   1098  H   SER A  69      37.080  22.247   4.078  1.00  0.84           H  
ATOM   1099  HA  SER A  69      37.661  24.294   5.919  1.00  0.84           H  
ATOM   1100 1HB  SER A  69      38.164  24.091   2.952  1.00  0.84           H  
ATOM   1101 2HB  SER A  69      38.882  25.309   3.997  1.00  0.84           H  
ATOM   1102  HG  SER A  69      39.075  22.509   4.218  1.00  0.84           H  
ATOM   1103  N   SER A  70      35.240  25.124   3.925  1.00  0.87           N  
ATOM   1104  CA  SER A  70      34.286  26.183   3.611  1.00  0.87           C  
ATOM   1105  C   SER A  70      33.214  26.328   4.697  1.00  0.87           C  
ATOM   1106  O   SER A  70      32.335  27.189   4.603  1.00  0.87           O  
ATOM   1107  CB  SER A  70      33.617  25.922   2.270  1.00  0.87           C  
ATOM   1108  OG  SER A  70      32.750  24.817   2.323  1.00  0.87           O  
ATOM   1109  H   SER A  70      35.014  24.176   3.619  1.00  0.87           H  
ATOM   1110  HA  SER A  70      34.831  27.124   3.545  1.00  0.87           H  
ATOM   1111 1HB  SER A  70      33.066  26.804   1.958  1.00  0.87           H  
ATOM   1112 2HB  SER A  70      34.388  25.734   1.523  1.00  0.87           H  
ATOM   1113  HG  SER A  70      33.262  24.082   2.727  1.00  0.87           H  
ATOM   1114  N   LYS A  71      33.256  25.457   5.701  1.00  0.90           N  
ATOM   1115  CA  LYS A  71      32.250  25.421   6.750  1.00  0.90           C  
ATOM   1116  C   LYS A  71      32.526  26.371   7.899  1.00  0.90           C  
ATOM   1117  O   LYS A  71      33.656  26.788   8.121  1.00  0.90           O  
ATOM   1118  CB  LYS A  71      32.139  24.005   7.291  1.00  0.90           C  
ATOM   1119  CG  LYS A  71      31.781  22.994   6.250  1.00  0.90           C  
ATOM   1120  CD  LYS A  71      30.442  23.318   5.742  1.00  0.90           C  
ATOM   1121  CE  LYS A  71      29.932  22.343   4.750  1.00  0.90           C  
ATOM   1122  NZ  LYS A  71      28.610  22.771   4.251  1.00  0.90           N  
ATOM   1123  H   LYS A  71      34.009  24.772   5.751  1.00  0.90           H  
ATOM   1124  HA  LYS A  71      31.291  25.700   6.313  1.00  0.90           H  
ATOM   1125 1HB  LYS A  71      33.077  23.710   7.759  1.00  0.90           H  
ATOM   1126 2HB  LYS A  71      31.362  23.986   8.050  1.00  0.90           H  
ATOM   1127 1HG  LYS A  71      32.498  23.036   5.434  1.00  0.90           H  
ATOM   1128 2HG  LYS A  71      31.783  21.994   6.678  1.00  0.90           H  
ATOM   1129 1HD  LYS A  71      29.771  23.339   6.581  1.00  0.90           H  
ATOM   1130 2HD  LYS A  71      30.453  24.308   5.287  1.00  0.90           H  
ATOM   1131 1HE  LYS A  71      30.627  22.283   3.910  1.00  0.90           H  
ATOM   1132 2HE  LYS A  71      29.835  21.356   5.204  1.00  0.90           H  
ATOM   1133 1HZ  LYS A  71      28.311  22.089   3.565  1.00  0.90           H  
ATOM   1134 2HZ  LYS A  71      27.932  22.821   5.040  1.00  0.90           H  
ATOM   1135 3HZ  LYS A  71      28.680  23.671   3.818  1.00  0.90           H  
ATOM   1136  N   SER A  72      31.479  26.741   8.627  1.00  0.93           N  
ATOM   1137  CA  SER A  72      31.670  27.494   9.861  1.00  0.93           C  
ATOM   1138  C   SER A  72      31.855  26.516  11.006  1.00  0.93           C  
ATOM   1139  O   SER A  72      31.471  25.349  10.898  1.00  0.93           O  
ATOM   1140  CB  SER A  72      30.486  28.390  10.147  1.00  0.93           C  
ATOM   1141  OG  SER A  72      29.328  27.627  10.434  1.00  0.93           O  
ATOM   1142  H   SER A  72      30.551  26.436   8.359  1.00  0.93           H  
ATOM   1143  HA  SER A  72      32.570  28.105   9.773  1.00  0.93           H  
ATOM   1144 1HB  SER A  72      30.714  29.044  10.988  1.00  0.93           H  
ATOM   1145 2HB  SER A  72      30.299  29.022   9.282  1.00  0.93           H  
ATOM   1146  HG  SER A  72      28.584  28.245  10.385  1.00  0.93           H  
ATOM   1147  N   VAL A  73      32.338  27.005  12.140  1.00  0.96           N  
ATOM   1148  CA  VAL A  73      32.498  26.132  13.291  1.00  0.96           C  
ATOM   1149  C   VAL A  73      31.136  25.765  13.880  1.00  0.96           C  
ATOM   1150  O   VAL A  73      30.935  24.671  14.414  1.00  0.96           O  
ATOM   1151  CB  VAL A  73      33.363  26.854  14.328  1.00  0.96           C  
ATOM   1152  CG1 VAL A  73      34.689  27.201  13.668  1.00  0.96           C  
ATOM   1153  CG2 VAL A  73      32.669  28.102  14.842  1.00  0.96           C  
ATOM   1154  H   VAL A  73      32.630  27.970  12.188  1.00  0.96           H  
ATOM   1155  HA  VAL A  73      33.024  25.238  12.977  1.00  0.96           H  
ATOM   1156  HB  VAL A  73      33.570  26.194  15.164  1.00  0.96           H  
ATOM   1157 1HG1 VAL A  73      35.330  27.709  14.378  1.00  0.96           H  
ATOM   1158 2HG1 VAL A  73      35.161  26.288  13.334  1.00  0.96           H  
ATOM   1159 3HG1 VAL A  73      34.515  27.859  12.814  1.00  0.96           H  
ATOM   1160 1HG2 VAL A  73      33.319  28.601  15.560  1.00  0.96           H  
ATOM   1161 2HG2 VAL A  73      32.459  28.772  14.012  1.00  0.96           H  
ATOM   1162 3HG2 VAL A  73      31.746  27.848  15.342  1.00  0.96           H  
ATOM   1163  N   GLU A  74      30.178  26.677  13.715  1.00  0.99           N  
ATOM   1164  CA  GLU A  74      28.827  26.487  14.200  1.00  0.99           C  
ATOM   1165  C   GLU A  74      28.158  25.357  13.438  1.00  0.99           C  
ATOM   1166  O   GLU A  74      27.426  24.541  14.006  1.00  0.99           O  
ATOM   1167  CB  GLU A  74      28.029  27.780  14.035  1.00  0.99           C  
ATOM   1168  CG  GLU A  74      28.493  28.934  14.933  1.00  0.99           C  
ATOM   1169  CD  GLU A  74      27.704  30.211  14.710  1.00  0.99           C  
ATOM   1170  OE1 GLU A  74      26.865  30.220  13.839  1.00  0.99           O  
ATOM   1171  OE2 GLU A  74      27.954  31.183  15.400  1.00  0.99           O  
ATOM   1172  H   GLU A  74      30.414  27.537  13.246  1.00  0.99           H  
ATOM   1173  HA  GLU A  74      28.866  26.221  15.255  1.00  0.99           H  
ATOM   1174 1HB  GLU A  74      28.095  28.114  12.999  1.00  0.99           H  
ATOM   1175 2HB  GLU A  74      26.978  27.587  14.250  1.00  0.99           H  
ATOM   1176 1HG  GLU A  74      28.397  28.633  15.975  1.00  0.99           H  
ATOM   1177 2HG  GLU A  74      29.548  29.127  14.734  1.00  0.99           H  
ATOM   1178  N   GLU A  75      28.435  25.276  12.141  1.00  1.02           N  
ATOM   1179  CA  GLU A  75      27.831  24.217  11.366  1.00  1.02           C  
ATOM   1180  C   GLU A  75      28.445  22.862  11.687  1.00  1.02           C  
ATOM   1181  O   GLU A  75      27.726  21.923  12.007  1.00  1.02           O  
ATOM   1182  CB  GLU A  75      27.951  24.508   9.864  1.00  1.02           C  
ATOM   1183  CG  GLU A  75      27.280  23.480   8.950  1.00  1.02           C  
ATOM   1184  CD  GLU A  75      27.307  23.879   7.492  1.00  1.02           C  
ATOM   1185  OE1 GLU A  75      27.732  24.972   7.198  1.00  1.02           O  
ATOM   1186  OE2 GLU A  75      26.941  23.070   6.663  1.00  1.02           O  
ATOM   1187  H   GLU A  75      29.022  25.976  11.683  1.00  1.02           H  
ATOM   1188  HA  GLU A  75      26.771  24.170  11.619  1.00  1.02           H  
ATOM   1189 1HB  GLU A  75      27.517  25.484   9.650  1.00  1.02           H  
ATOM   1190 2HB  GLU A  75      29.010  24.558   9.592  1.00  1.02           H  
ATOM   1191 1HG  GLU A  75      27.796  22.525   9.060  1.00  1.02           H  
ATOM   1192 2HG  GLU A  75      26.247  23.346   9.266  1.00  1.02           H  
ATOM   1193  N   VAL A  76      29.769  22.758  11.696  1.00  1.04           N  
ATOM   1194  CA  VAL A  76      30.372  21.436  11.878  1.00  1.04           C  
ATOM   1195  C   VAL A  76      30.177  20.838  13.276  1.00  1.04           C  
ATOM   1196  O   VAL A  76      30.181  19.618  13.433  1.00  1.04           O  
ATOM   1197  CB  VAL A  76      31.860  21.482  11.546  1.00  1.04           C  
ATOM   1198  CG1 VAL A  76      32.048  21.945  10.133  1.00  1.04           C  
ATOM   1199  CG2 VAL A  76      32.553  22.384  12.480  1.00  1.04           C  
ATOM   1200  H   VAL A  76      30.349  23.578  11.499  1.00  1.04           H  
ATOM   1201  HA  VAL A  76      29.899  20.762  11.162  1.00  1.04           H  
ATOM   1202  HB  VAL A  76      32.255  20.501  11.607  1.00  1.04           H  
ATOM   1203 1HG1 VAL A  76      33.102  21.971   9.893  1.00  1.04           H  
ATOM   1204 2HG1 VAL A  76      31.532  21.272   9.447  1.00  1.04           H  
ATOM   1205 3HG1 VAL A  76      31.634  22.944  10.048  1.00  1.04           H  
ATOM   1206 1HG2 VAL A  76      33.591  22.424  12.236  1.00  1.04           H  
ATOM   1207 2HG2 VAL A  76      32.115  23.354  12.370  1.00  1.04           H  
ATOM   1208 3HG2 VAL A  76      32.443  22.043  13.500  1.00  1.04           H  
ATOM   1209  N   VAL A  77      29.986  21.677  14.294  1.00  1.05           N  
ATOM   1210  CA  VAL A  77      29.735  21.164  15.634  1.00  1.05           C  
ATOM   1211  C   VAL A  77      28.277  20.697  15.827  1.00  1.05           C  
ATOM   1212  O   VAL A  77      27.964  20.041  16.824  1.00  1.05           O  
ATOM   1213  CB  VAL A  77      30.085  22.220  16.697  1.00  1.05           C  
ATOM   1214  CG1 VAL A  77      29.028  23.280  16.745  1.00  1.05           C  
ATOM   1215  CG2 VAL A  77      30.234  21.545  18.044  1.00  1.05           C  
ATOM   1216  H   VAL A  77      30.041  22.688  14.151  1.00  1.05           H  
ATOM   1217  HA  VAL A  77      30.391  20.309  15.791  1.00  1.05           H  
ATOM   1218  HB  VAL A  77      31.019  22.709  16.419  1.00  1.05           H  
ATOM   1219 1HG1 VAL A  77      29.294  24.032  17.482  1.00  1.05           H  
ATOM   1220 2HG1 VAL A  77      28.955  23.737  15.775  1.00  1.05           H  
ATOM   1221 3HG1 VAL A  77      28.069  22.837  17.009  1.00  1.05           H  
ATOM   1222 1HG2 VAL A  77      30.494  22.290  18.794  1.00  1.05           H  
ATOM   1223 2HG2 VAL A  77      29.292  21.067  18.316  1.00  1.05           H  
ATOM   1224 3HG2 VAL A  77      31.019  20.794  17.991  1.00  1.05           H  
ATOM   1225  N   THR A  78      27.386  21.072  14.902  1.00  1.05           N  
ATOM   1226  CA  THR A  78      25.960  20.778  14.982  1.00  1.05           C  
ATOM   1227  C   THR A  78      25.630  19.480  14.238  1.00  1.05           C  
ATOM   1228  O   THR A  78      26.045  19.297  13.096  1.00  1.05           O  
ATOM   1229  CB  THR A  78      25.143  21.959  14.398  1.00  1.05           C  
ATOM   1230  OG1 THR A  78      25.401  23.149  15.161  1.00  1.05           O  
ATOM   1231  CG2 THR A  78      23.656  21.668  14.427  1.00  1.05           C  
ATOM   1232  H   THR A  78      27.705  21.570  14.072  1.00  1.05           H  
ATOM   1233  HA  THR A  78      25.690  20.654  16.029  1.00  1.05           H  
ATOM   1234  HB  THR A  78      25.452  22.135  13.366  1.00  1.05           H  
ATOM   1235  HG1 THR A  78      26.189  23.620  14.783  1.00  1.05           H  
ATOM   1236 1HG2 THR A  78      23.116  22.516  14.010  1.00  1.05           H  
ATOM   1237 2HG2 THR A  78      23.454  20.809  13.848  1.00  1.05           H  
ATOM   1238 3HG2 THR A  78      23.336  21.502  15.454  1.00  1.05           H  
ATOM   1239  N   ASN A  79      24.832  18.595  14.846  1.00  1.04           N  
ATOM   1240  CA  ASN A  79      24.519  17.320  14.186  1.00  1.04           C  
ATOM   1241  C   ASN A  79      23.891  17.500  12.799  1.00  1.04           C  
ATOM   1242  O   ASN A  79      24.194  16.749  11.870  1.00  1.04           O  
ATOM   1243  CB  ASN A  79      23.613  16.483  15.070  1.00  1.04           C  
ATOM   1244  CG  ASN A  79      24.344  15.895  16.257  1.00  1.04           C  
ATOM   1245  OD1 ASN A  79      25.580  15.792  16.270  1.00  1.04           O  
ATOM   1246  ND2 ASN A  79      23.598  15.509  17.259  1.00  1.04           N  
ATOM   1247  H   ASN A  79      24.486  18.788  15.776  1.00  1.04           H  
ATOM   1248  HA  ASN A  79      25.450  16.776  14.045  1.00  1.04           H  
ATOM   1249 1HB  ASN A  79      22.788  17.097  15.431  1.00  1.04           H  
ATOM   1250 2HB  ASN A  79      23.184  15.671  14.483  1.00  1.04           H  
ATOM   1251 1HD2 ASN A  79      24.020  15.112  18.074  1.00  1.04           H  
ATOM   1252 2HD2 ASN A  79      22.605  15.609  17.210  1.00  1.04           H  
ATOM   1253  N   LYS A  80      23.054  18.518  12.631  1.00  1.01           N  
ATOM   1254  CA  LYS A  80      22.450  18.753  11.327  1.00  1.01           C  
ATOM   1255  C   LYS A  80      23.527  19.118  10.310  1.00  1.01           C  
ATOM   1256  O   LYS A  80      23.473  18.701   9.150  1.00  1.01           O  
ATOM   1257  CB  LYS A  80      21.421  19.874  11.408  1.00  1.01           C  
ATOM   1258  CG  LYS A  80      20.161  19.517  12.185  1.00  1.01           C  
ATOM   1259  CD  LYS A  80      19.195  20.696  12.248  1.00  1.01           C  
ATOM   1260  CE  LYS A  80      17.937  20.348  13.039  1.00  1.01           C  
ATOM   1261  NZ  LYS A  80      17.010  21.509  13.146  1.00  1.01           N  
ATOM   1262  H   LYS A  80      22.829  19.113  13.412  1.00  1.01           H  
ATOM   1263  HA  LYS A  80      21.961  17.836  10.994  1.00  1.01           H  
ATOM   1264 1HB  LYS A  80      21.869  20.748  11.877  1.00  1.01           H  
ATOM   1265 2HB  LYS A  80      21.123  20.164  10.400  1.00  1.01           H  
ATOM   1266 1HG  LYS A  80      19.665  18.673  11.703  1.00  1.01           H  
ATOM   1267 2HG  LYS A  80      20.433  19.225  13.199  1.00  1.01           H  
ATOM   1268 1HD  LYS A  80      19.688  21.547  12.721  1.00  1.01           H  
ATOM   1269 2HD  LYS A  80      18.906  20.982  11.237  1.00  1.01           H  
ATOM   1270 1HE  LYS A  80      17.420  19.527  12.545  1.00  1.01           H  
ATOM   1271 2HE  LYS A  80      18.224  20.032  14.042  1.00  1.01           H  
ATOM   1272 1HZ  LYS A  80      16.193  21.241  13.676  1.00  1.01           H  
ATOM   1273 2HZ  LYS A  80      17.479  22.272  13.614  1.00  1.01           H  
ATOM   1274 3HZ  LYS A  80      16.730  21.803  12.221  1.00  1.01           H  
ATOM   1275  N   GLY A  81      24.510  19.903  10.751  1.00  0.97           N  
ATOM   1276  CA  GLY A  81      25.603  20.329   9.892  1.00  0.97           C  
ATOM   1277  C   GLY A  81      26.443  19.135   9.481  1.00  0.97           C  
ATOM   1278  O   GLY A  81      26.871  19.023   8.330  1.00  0.97           O  
ATOM   1279  H   GLY A  81      24.520  20.186  11.721  1.00  0.97           H  
ATOM   1280 1HA  GLY A  81      25.209  20.832   9.009  1.00  0.97           H  
ATOM   1281 2HA  GLY A  81      26.216  21.045  10.424  1.00  0.97           H  
ATOM   1282  N   LYS A  82      26.649  18.214  10.429  1.00  0.93           N  
ATOM   1283  CA  LYS A  82      27.434  17.015  10.172  1.00  0.93           C  
ATOM   1284  C   LYS A  82      26.715  16.169   9.124  1.00  0.93           C  
ATOM   1285  O   LYS A  82      27.346  15.612   8.221  1.00  0.93           O  
ATOM   1286  CB  LYS A  82      27.631  16.224  11.467  1.00  0.93           C  
ATOM   1287  CG  LYS A  82      28.549  16.917  12.487  1.00  0.93           C  
ATOM   1288  CD  LYS A  82      28.654  16.123  13.780  1.00  0.93           C  
ATOM   1289  CE  LYS A  82      29.454  16.878  14.828  1.00  0.93           C  
ATOM   1290  NZ  LYS A  82      29.505  16.138  16.122  1.00  0.93           N  
ATOM   1291  H   LYS A  82      26.276  18.389  11.362  1.00  0.93           H  
ATOM   1292  HA  LYS A  82      28.406  17.305   9.782  1.00  0.93           H  
ATOM   1293 1HB  LYS A  82      26.667  16.057  11.940  1.00  0.93           H  
ATOM   1294 2HB  LYS A  82      28.055  15.250  11.236  1.00  0.93           H  
ATOM   1295 1HG  LYS A  82      29.547  17.047  12.065  1.00  0.93           H  
ATOM   1296 2HG  LYS A  82      28.149  17.906  12.719  1.00  0.93           H  
ATOM   1297 1HD  LYS A  82      27.658  15.934  14.175  1.00  0.93           H  
ATOM   1298 2HD  LYS A  82      29.136  15.170  13.584  1.00  0.93           H  
ATOM   1299 1HE  LYS A  82      30.466  17.034  14.463  1.00  0.93           H  
ATOM   1300 2HE  LYS A  82      28.987  17.850  14.997  1.00  0.93           H  
ATOM   1301 1HZ  LYS A  82      30.037  16.672  16.793  1.00  0.93           H  
ATOM   1302 2HZ  LYS A  82      28.558  16.008  16.467  1.00  0.93           H  
ATOM   1303 3HZ  LYS A  82      29.940  15.242  15.982  1.00  0.93           H  
ATOM   1304  N   ASN A  83      25.383  16.109   9.205  1.00  0.88           N  
ATOM   1305  CA  ASN A  83      24.629  15.352   8.219  1.00  0.88           C  
ATOM   1306  C   ASN A  83      24.764  15.991   6.839  1.00  0.88           C  
ATOM   1307  O   ASN A  83      24.973  15.293   5.839  1.00  0.88           O  
ATOM   1308  CB  ASN A  83      23.179  15.243   8.634  1.00  0.88           C  
ATOM   1309  CG  ASN A  83      22.973  14.288   9.791  1.00  0.88           C  
ATOM   1310  OD1 ASN A  83      23.807  13.406  10.065  1.00  0.88           O  
ATOM   1311  ND2 ASN A  83      21.871  14.446  10.480  1.00  0.88           N  
ATOM   1312  H   ASN A  83      24.899  16.563   9.983  1.00  0.88           H  
ATOM   1313  HA  ASN A  83      25.047  14.356   8.152  1.00  0.88           H  
ATOM   1314 1HB  ASN A  83      22.814  16.225   8.927  1.00  0.88           H  
ATOM   1315 2HB  ASN A  83      22.580  14.912   7.786  1.00  0.88           H  
ATOM   1316 1HD2 ASN A  83      21.678  13.850  11.259  1.00  0.88           H  
ATOM   1317 2HD2 ASN A  83      21.226  15.166  10.229  1.00  0.88           H  
ATOM   1318  N   LYS A  84      24.723  17.327   6.785  1.00  0.83           N  
ATOM   1319  CA  LYS A  84      24.869  18.006   5.506  1.00  0.83           C  
ATOM   1320  C   LYS A  84      26.260  17.749   4.938  1.00  0.83           C  
ATOM   1321  O   LYS A  84      26.400  17.460   3.752  1.00  0.83           O  
ATOM   1322  CB  LYS A  84      24.628  19.509   5.662  1.00  0.83           C  
ATOM   1323  CG  LYS A  84      23.184  19.902   5.943  1.00  0.83           C  
ATOM   1324  CD  LYS A  84      23.061  21.408   6.126  1.00  0.83           C  
ATOM   1325  CE  LYS A  84      21.638  21.820   6.456  1.00  0.83           C  
ATOM   1326  NZ  LYS A  84      21.530  23.288   6.675  1.00  0.83           N  
ATOM   1327  H   LYS A  84      24.540  17.864   7.635  1.00  0.83           H  
ATOM   1328  HA  LYS A  84      24.136  17.600   4.809  1.00  0.83           H  
ATOM   1329 1HB  LYS A  84      25.238  19.888   6.482  1.00  0.83           H  
ATOM   1330 2HB  LYS A  84      24.950  20.023   4.755  1.00  0.83           H  
ATOM   1331 1HG  LYS A  84      22.554  19.590   5.112  1.00  0.83           H  
ATOM   1332 2HG  LYS A  84      22.841  19.401   6.843  1.00  0.83           H  
ATOM   1333 1HD  LYS A  84      23.722  21.726   6.938  1.00  0.83           H  
ATOM   1334 2HD  LYS A  84      23.375  21.910   5.211  1.00  0.83           H  
ATOM   1335 1HE  LYS A  84      20.982  21.534   5.634  1.00  0.83           H  
ATOM   1336 2HE  LYS A  84      21.317  21.302   7.362  1.00  0.83           H  
ATOM   1337 1HZ  LYS A  84      20.574  23.531   6.893  1.00  0.83           H  
ATOM   1338 2HZ  LYS A  84      22.131  23.556   7.443  1.00  0.83           H  
ATOM   1339 3HZ  LYS A  84      21.819  23.775   5.838  1.00  0.83           H  
ATOM   1340  N   LEU A  85      27.273  17.771   5.809  1.00  0.79           N  
ATOM   1341  CA  LEU A  85      28.663  17.531   5.437  1.00  0.79           C  
ATOM   1342  C   LEU A  85      28.806  16.139   4.827  1.00  0.79           C  
ATOM   1343  O   LEU A  85      29.411  15.981   3.769  1.00  0.79           O  
ATOM   1344  CB  LEU A  85      29.549  17.707   6.681  1.00  0.79           C  
ATOM   1345  CG  LEU A  85      31.053  17.479   6.574  1.00  0.79           C  
ATOM   1346  CD1 LEU A  85      31.693  18.475   5.590  1.00  0.79           C  
ATOM   1347  CD2 LEU A  85      31.640  17.626   7.995  1.00  0.79           C  
ATOM   1348  H   LEU A  85      27.074  18.016   6.778  1.00  0.79           H  
ATOM   1349  HA  LEU A  85      28.954  18.269   4.690  1.00  0.79           H  
ATOM   1350 1HB  LEU A  85      29.394  18.717   7.064  1.00  0.79           H  
ATOM   1351 2HB  LEU A  85      29.197  17.020   7.433  1.00  0.79           H  
ATOM   1352  HG  LEU A  85      31.235  16.478   6.202  1.00  0.79           H  
ATOM   1353 1HD1 LEU A  85      32.768  18.291   5.526  1.00  0.79           H  
ATOM   1354 2HD1 LEU A  85      31.246  18.344   4.604  1.00  0.79           H  
ATOM   1355 3HD1 LEU A  85      31.521  19.493   5.935  1.00  0.79           H  
ATOM   1356 1HD2 LEU A  85      32.706  17.443   7.976  1.00  0.79           H  
ATOM   1357 2HD2 LEU A  85      31.448  18.633   8.369  1.00  0.79           H  
ATOM   1358 3HD2 LEU A  85      31.165  16.900   8.658  1.00  0.79           H  
ATOM   1359  N   LYS A  86      28.220  15.119   5.462  1.00  0.76           N  
ATOM   1360  CA  LYS A  86      28.307  13.771   4.907  1.00  0.76           C  
ATOM   1361  C   LYS A  86      27.697  13.701   3.502  1.00  0.76           C  
ATOM   1362  O   LYS A  86      28.286  13.101   2.596  1.00  0.76           O  
ATOM   1363  CB  LYS A  86      27.602  12.776   5.834  1.00  0.76           C  
ATOM   1364  CG  LYS A  86      28.358  12.471   7.110  1.00  0.76           C  
ATOM   1365  CD  LYS A  86      27.691  11.365   7.940  1.00  0.76           C  
ATOM   1366  CE  LYS A  86      26.442  11.862   8.633  1.00  0.76           C  
ATOM   1367  NZ  LYS A  86      25.852  10.834   9.541  1.00  0.76           N  
ATOM   1368  H   LYS A  86      27.732  15.283   6.344  1.00  0.76           H  
ATOM   1369  HA  LYS A  86      29.360  13.496   4.829  1.00  0.76           H  
ATOM   1370 1HB  LYS A  86      26.621  13.172   6.110  1.00  0.76           H  
ATOM   1371 2HB  LYS A  86      27.441  11.834   5.307  1.00  0.76           H  
ATOM   1372 1HG  LYS A  86      29.347  12.124   6.821  1.00  0.76           H  
ATOM   1373 2HG  LYS A  86      28.457  13.374   7.708  1.00  0.76           H  
ATOM   1374 1HD  LYS A  86      27.398  10.550   7.291  1.00  0.76           H  
ATOM   1375 2HD  LYS A  86      28.390  10.985   8.680  1.00  0.76           H  
ATOM   1376 1HE  LYS A  86      26.686  12.752   9.214  1.00  0.76           H  
ATOM   1377 2HE  LYS A  86      25.703  12.123   7.877  1.00  0.76           H  
ATOM   1378 1HZ  LYS A  86      25.016  11.226   9.973  1.00  0.76           H  
ATOM   1379 2HZ  LYS A  86      25.606  10.012   9.006  1.00  0.76           H  
ATOM   1380 3HZ  LYS A  86      26.517  10.586  10.255  1.00  0.76           H  
ATOM   1381  N   ASP A  87      26.546  14.361   3.295  1.00  0.73           N  
ATOM   1382  CA  ASP A  87      25.928  14.353   1.968  1.00  0.73           C  
ATOM   1383  C   ASP A  87      26.719  15.160   0.940  1.00  0.73           C  
ATOM   1384  O   ASP A  87      26.837  14.747  -0.224  1.00  0.73           O  
ATOM   1385  CB  ASP A  87      24.481  14.847   2.034  1.00  0.73           C  
ATOM   1386  CG  ASP A  87      23.521  13.805   2.633  1.00  0.73           C  
ATOM   1387  OD1 ASP A  87      23.909  12.654   2.741  1.00  0.73           O  
ATOM   1388  OD2 ASP A  87      22.409  14.158   2.951  1.00  0.73           O  
ATOM   1389  H   ASP A  87      26.088  14.845   4.073  1.00  0.73           H  
ATOM   1390  HA  ASP A  87      25.899  13.320   1.624  1.00  0.73           H  
ATOM   1391 1HB  ASP A  87      24.444  15.748   2.655  1.00  0.73           H  
ATOM   1392 2HB  ASP A  87      24.140  15.119   1.038  1.00  0.73           H  
ATOM   1393  N   GLU A  88      27.275  16.303   1.347  1.00  0.70           N  
ATOM   1394  CA  GLU A  88      28.067  17.103   0.424  1.00  0.70           C  
ATOM   1395  C   GLU A  88      29.323  16.360   0.019  1.00  0.70           C  
ATOM   1396  O   GLU A  88      29.694  16.359  -1.158  1.00  0.70           O  
ATOM   1397  CB  GLU A  88      28.373  18.475   1.014  1.00  0.70           C  
ATOM   1398  CG  GLU A  88      27.128  19.362   1.063  1.00  0.70           C  
ATOM   1399  CD  GLU A  88      27.331  20.654   1.743  1.00  0.70           C  
ATOM   1400  OE1 GLU A  88      28.371  20.852   2.309  1.00  0.70           O  
ATOM   1401  OE2 GLU A  88      26.446  21.472   1.714  1.00  0.70           O  
ATOM   1402  H   GLU A  88      27.137  16.622   2.306  1.00  0.70           H  
ATOM   1403  HA  GLU A  88      27.473  17.264  -0.475  1.00  0.70           H  
ATOM   1404 1HB  GLU A  88      28.754  18.356   2.033  1.00  0.70           H  
ATOM   1405 2HB  GLU A  88      29.144  18.972   0.425  1.00  0.70           H  
ATOM   1406 1HG  GLU A  88      26.800  19.552   0.042  1.00  0.70           H  
ATOM   1407 2HG  GLU A  88      26.333  18.816   1.568  1.00  0.70           H  
ATOM   1408  N   ILE A  89      29.945  15.657   0.961  1.00  0.69           N  
ATOM   1409  CA  ILE A  89      31.121  14.885   0.616  1.00  0.69           C  
ATOM   1410  C   ILE A  89      30.736  13.802  -0.368  1.00  0.69           C  
ATOM   1411  O   ILE A  89      31.379  13.651  -1.405  1.00  0.69           O  
ATOM   1412  CB  ILE A  89      31.799  14.277   1.850  1.00  0.69           C  
ATOM   1413  CG1 ILE A  89      32.419  15.370   2.728  1.00  0.69           C  
ATOM   1414  CG2 ILE A  89      32.857  13.301   1.394  1.00  0.69           C  
ATOM   1415  CD1 ILE A  89      32.833  14.870   4.080  1.00  0.69           C  
ATOM   1416  H   ILE A  89      29.617  15.687   1.927  1.00  0.69           H  
ATOM   1417  HA  ILE A  89      31.836  15.525   0.123  1.00  0.69           H  
ATOM   1418  HB  ILE A  89      31.049  13.762   2.454  1.00  0.69           H  
ATOM   1419 1HG1 ILE A  89      33.299  15.769   2.230  1.00  0.69           H  
ATOM   1420 2HG1 ILE A  89      31.703  16.179   2.858  1.00  0.69           H  
ATOM   1421 1HG2 ILE A  89      33.342  12.846   2.257  1.00  0.69           H  
ATOM   1422 2HG2 ILE A  89      32.390  12.535   0.798  1.00  0.69           H  
ATOM   1423 3HG2 ILE A  89      33.590  13.825   0.791  1.00  0.69           H  
ATOM   1424 1HD1 ILE A  89      33.268  15.688   4.651  1.00  0.69           H  
ATOM   1425 2HD1 ILE A  89      31.957  14.485   4.603  1.00  0.69           H  
ATOM   1426 3HD1 ILE A  89      33.564  14.079   3.964  1.00  0.69           H  
ATOM   1427  N   LYS A  90      29.648  13.081  -0.095  1.00  0.68           N  
ATOM   1428  CA  LYS A  90      29.213  12.047  -1.020  1.00  0.68           C  
ATOM   1429  C   LYS A  90      28.993  12.599  -2.427  1.00  0.68           C  
ATOM   1430  O   LYS A  90      29.476  12.024  -3.409  1.00  0.68           O  
ATOM   1431  CB  LYS A  90      27.925  11.389  -0.528  1.00  0.68           C  
ATOM   1432  CG  LYS A  90      27.435  10.271  -1.421  1.00  0.68           C  
ATOM   1433  CD  LYS A  90      26.302   9.511  -0.787  1.00  0.68           C  
ATOM   1434  CE  LYS A  90      25.038  10.336  -0.675  1.00  0.68           C  
ATOM   1435  NZ  LYS A  90      23.901   9.519  -0.164  1.00  0.68           N  
ATOM   1436  H   LYS A  90      29.132  13.229   0.775  1.00  0.68           H  
ATOM   1437  HA  LYS A  90      29.992  11.287  -1.077  1.00  0.68           H  
ATOM   1438 1HB  LYS A  90      28.044  11.019   0.481  1.00  0.68           H  
ATOM   1439 2HB  LYS A  90      27.137  12.140  -0.492  1.00  0.68           H  
ATOM   1440 1HG  LYS A  90      27.089  10.693  -2.363  1.00  0.68           H  
ATOM   1441 2HG  LYS A  90      28.249   9.581  -1.633  1.00  0.68           H  
ATOM   1442 1HD  LYS A  90      26.090   8.630  -1.395  1.00  0.68           H  
ATOM   1443 2HD  LYS A  90      26.599   9.182   0.205  1.00  0.68           H  
ATOM   1444 1HE  LYS A  90      25.211  11.169   0.011  1.00  0.68           H  
ATOM   1445 2HE  LYS A  90      24.779  10.733  -1.655  1.00  0.68           H  
ATOM   1446 1HZ  LYS A  90      23.074  10.092  -0.093  1.00  0.68           H  
ATOM   1447 2HZ  LYS A  90      23.729   8.748  -0.798  1.00  0.68           H  
ATOM   1448 3HZ  LYS A  90      24.134   9.153   0.752  1.00  0.68           H  
ATOM   1449  N   SER A  91      28.290  13.735  -2.524  1.00  0.68           N  
ATOM   1450  CA  SER A  91      27.968  14.332  -3.814  1.00  0.68           C  
ATOM   1451  C   SER A  91      29.219  14.743  -4.588  1.00  0.68           C  
ATOM   1452  O   SER A  91      29.322  14.506  -5.802  1.00  0.68           O  
ATOM   1453  CB  SER A  91      27.084  15.547  -3.596  1.00  0.68           C  
ATOM   1454  OG  SER A  91      25.845  15.177  -3.048  1.00  0.68           O  
ATOM   1455  H   SER A  91      27.930  14.175  -1.676  1.00  0.68           H  
ATOM   1456  HA  SER A  91      27.424  13.596  -4.404  1.00  0.68           H  
ATOM   1457 1HB  SER A  91      27.587  16.245  -2.924  1.00  0.68           H  
ATOM   1458 2HB  SER A  91      26.930  16.057  -4.543  1.00  0.68           H  
ATOM   1459  HG  SER A  91      26.042  14.879  -2.137  1.00  0.68           H  
ATOM   1460  N   HIS A  92      30.190  15.332  -3.893  1.00  0.69           N  
ATOM   1461  CA  HIS A  92      31.404  15.771  -4.557  1.00  0.69           C  
ATOM   1462  C   HIS A  92      32.280  14.594  -4.945  1.00  0.69           C  
ATOM   1463  O   HIS A  92      32.855  14.580  -6.039  1.00  0.69           O  
ATOM   1464  CB  HIS A  92      32.196  16.709  -3.667  1.00  0.69           C  
ATOM   1465  CG  HIS A  92      31.610  18.088  -3.492  1.00  0.69           C  
ATOM   1466  ND1 HIS A  92      30.556  18.341  -2.658  1.00  0.69           N  
ATOM   1467  CD2 HIS A  92      31.967  19.282  -4.020  1.00  0.69           C  
ATOM   1468  CE1 HIS A  92      30.273  19.628  -2.675  1.00  0.69           C  
ATOM   1469  NE2 HIS A  92      31.117  20.230  -3.497  1.00  0.69           N  
ATOM   1470  H   HIS A  92      30.066  15.510  -2.893  1.00  0.69           H  
ATOM   1471  HA  HIS A  92      31.144  16.310  -5.466  1.00  0.69           H  
ATOM   1472 1HB  HIS A  92      32.286  16.237  -2.689  1.00  0.69           H  
ATOM   1473 2HB  HIS A  92      33.192  16.822  -4.070  1.00  0.69           H  
ATOM   1474  HD1 HIS A  92      30.077  17.645  -2.106  1.00  0.69           H  
ATOM   1475  HD2 HIS A  92      32.751  19.576  -4.718  1.00  0.69           H  
ATOM   1476  HE1 HIS A  92      29.457  20.019  -2.065  1.00  0.69           H  
ATOM   1477  N   LEU A  93      32.377  13.586  -4.077  1.00  0.73           N  
ATOM   1478  CA  LEU A  93      33.213  12.449  -4.409  1.00  0.73           C  
ATOM   1479  C   LEU A  93      32.643  11.711  -5.610  1.00  0.73           C  
ATOM   1480  O   LEU A  93      33.396  11.299  -6.490  1.00  0.73           O  
ATOM   1481  CB  LEU A  93      33.351  11.497  -3.230  1.00  0.73           C  
ATOM   1482  CG  LEU A  93      34.128  12.031  -2.047  1.00  0.73           C  
ATOM   1483  CD1 LEU A  93      34.105  10.988  -0.947  1.00  0.73           C  
ATOM   1484  CD2 LEU A  93      35.505  12.384  -2.482  1.00  0.73           C  
ATOM   1485  H   LEU A  93      31.892  13.616  -3.179  1.00  0.73           H  
ATOM   1486  HA  LEU A  93      34.204  12.815  -4.671  1.00  0.73           H  
ATOM   1487 1HB  LEU A  93      32.348  11.233  -2.880  1.00  0.73           H  
ATOM   1488 2HB  LEU A  93      33.851  10.595  -3.570  1.00  0.73           H  
ATOM   1489  HG  LEU A  93      33.654  12.924  -1.668  1.00  0.73           H  
ATOM   1490 1HD1 LEU A  93      34.651  11.360  -0.083  1.00  0.73           H  
ATOM   1491 2HD1 LEU A  93      33.073  10.777  -0.668  1.00  0.73           H  
ATOM   1492 3HD1 LEU A  93      34.575  10.079  -1.309  1.00  0.73           H  
ATOM   1493 1HD2 LEU A  93      36.076  12.776  -1.635  1.00  0.73           H  
ATOM   1494 2HD2 LEU A  93      35.971  11.501  -2.863  1.00  0.73           H  
ATOM   1495 3HD2 LEU A  93      35.461  13.136  -3.266  1.00  0.73           H  
ATOM   1496  N   ASN A  94      31.309  11.601  -5.680  1.00  0.79           N  
ATOM   1497  CA  ASN A  94      30.670  10.967  -6.825  1.00  0.79           C  
ATOM   1498  C   ASN A  94      30.793  11.818  -8.089  1.00  0.79           C  
ATOM   1499  O   ASN A  94      30.855  11.278  -9.189  1.00  0.79           O  
ATOM   1500  CB  ASN A  94      29.222  10.639  -6.524  1.00  0.79           C  
ATOM   1501  CG  ASN A  94      29.083   9.431  -5.656  1.00  0.79           C  
ATOM   1502  OD1 ASN A  94      29.977   8.581  -5.663  1.00  0.79           O  
ATOM   1503  ND2 ASN A  94      28.008   9.335  -4.923  1.00  0.79           N  
ATOM   1504  H   ASN A  94      30.724  11.941  -4.916  1.00  0.79           H  
ATOM   1505  HA  ASN A  94      31.187  10.029  -7.026  1.00  0.79           H  
ATOM   1506 1HB  ASN A  94      28.759  11.493  -6.018  1.00  0.79           H  
ATOM   1507 2HB  ASN A  94      28.683  10.475  -7.455  1.00  0.79           H  
ATOM   1508 1HD2 ASN A  94      27.859   8.535  -4.305  1.00  0.79           H  
ATOM   1509 2HD2 ASN A  94      27.322  10.057  -4.957  1.00  0.79           H  
ATOM   1510  N   SER A  95      30.836  13.148  -7.952  1.00  0.89           N  
ATOM   1511  CA  SER A  95      31.010  13.996  -9.122  1.00  0.89           C  
ATOM   1512  C   SER A  95      32.413  13.770  -9.705  1.00  0.89           C  
ATOM   1513  O   SER A  95      32.591  13.675 -10.921  1.00  0.89           O  
ATOM   1514  CB  SER A  95      30.815  15.448  -8.744  1.00  0.89           C  
ATOM   1515  OG  SER A  95      29.490  15.686  -8.324  1.00  0.89           O  
ATOM   1516  H   SER A  95      30.716  13.579  -7.036  1.00  0.89           H  
ATOM   1517  HA  SER A  95      30.269  13.718  -9.872  1.00  0.89           H  
ATOM   1518 1HB  SER A  95      31.503  15.712  -7.947  1.00  0.89           H  
ATOM   1519 2HB  SER A  95      31.048  16.078  -9.598  1.00  0.89           H  
ATOM   1520  HG  SER A  95      29.370  15.162  -7.494  1.00  0.89           H  
ATOM   1521  N   PHE A  96      33.405  13.682  -8.809  1.00  1.01           N  
ATOM   1522  CA  PHE A  96      34.799  13.387  -9.150  1.00  1.01           C  
ATOM   1523  C   PHE A  96      34.970  11.997  -9.773  1.00  1.01           C  
ATOM   1524  O   PHE A  96      35.577  11.823 -10.842  1.00  1.01           O  
ATOM   1525  CB  PHE A  96      35.675  13.551  -7.906  1.00  1.01           C  
ATOM   1526  CG  PHE A  96      37.054  13.051  -8.057  1.00  1.01           C  
ATOM   1527  CD1 PHE A  96      37.981  13.697  -8.847  1.00  1.01           C  
ATOM   1528  CD2 PHE A  96      37.436  11.923  -7.364  1.00  1.01           C  
ATOM   1529  CE1 PHE A  96      39.255  13.197  -8.967  1.00  1.01           C  
ATOM   1530  CE2 PHE A  96      38.694  11.429  -7.474  1.00  1.01           C  
ATOM   1531  CZ  PHE A  96      39.607  12.060  -8.287  1.00  1.01           C  
ATOM   1532  H   PHE A  96      33.174  13.820  -7.825  1.00  1.01           H  
ATOM   1533  HA  PHE A  96      35.125  14.122  -9.884  1.00  1.01           H  
ATOM   1534 1HB  PHE A  96      35.719  14.603  -7.631  1.00  1.01           H  
ATOM   1535 2HB  PHE A  96      35.215  13.025  -7.074  1.00  1.01           H  
ATOM   1536  HD1 PHE A  96      37.689  14.597  -9.387  1.00  1.01           H  
ATOM   1537  HD2 PHE A  96      36.708  11.428  -6.727  1.00  1.01           H  
ATOM   1538  HE1 PHE A  96      39.984  13.702  -9.601  1.00  1.01           H  
ATOM   1539  HE2 PHE A  96      38.967  10.537  -6.924  1.00  1.01           H  
ATOM   1540  HZ  PHE A  96      40.616  11.665  -8.383  1.00  1.01           H  
ATOM   1541  N   LEU A  97      34.415  10.990  -9.125  1.00  1.15           N  
ATOM   1542  CA  LEU A  97      34.555   9.654  -9.645  1.00  1.15           C  
ATOM   1543  C   LEU A  97      33.487   9.439 -10.692  1.00  1.15           C  
ATOM   1544  O   LEU A  97      32.368   9.053 -10.390  1.00  1.15           O  
ATOM   1545  CB  LEU A  97      34.413   8.603  -8.540  1.00  1.15           C  
ATOM   1546  CG  LEU A  97      35.436   8.659  -7.404  1.00  1.15           C  
ATOM   1547  CD1 LEU A  97      35.096   7.601  -6.409  1.00  1.15           C  
ATOM   1548  CD2 LEU A  97      36.840   8.456  -7.950  1.00  1.15           C  
ATOM   1549  H   LEU A  97      33.916  11.150  -8.252  1.00  1.15           H  
ATOM   1550  HA  LEU A  97      35.533   9.551 -10.110  1.00  1.15           H  
ATOM   1551 1HB  LEU A  97      33.430   8.720  -8.088  1.00  1.15           H  
ATOM   1552 2HB  LEU A  97      34.473   7.609  -8.992  1.00  1.15           H  
ATOM   1553  HG  LEU A  97      35.366   9.621  -6.908  1.00  1.15           H  
ATOM   1554 1HD1 LEU A  97      35.795   7.641  -5.580  1.00  1.15           H  
ATOM   1555 2HD1 LEU A  97      34.094   7.782  -6.059  1.00  1.15           H  
ATOM   1556 3HD1 LEU A  97      35.145   6.617  -6.886  1.00  1.15           H  
ATOM   1557 1HD2 LEU A  97      37.561   8.493  -7.136  1.00  1.15           H  
ATOM   1558 2HD2 LEU A  97      36.895   7.486  -8.438  1.00  1.15           H  
ATOM   1559 3HD2 LEU A  97      37.064   9.236  -8.675  1.00  1.15           H  
ATOM   1560  N   ILE A  98      33.868   9.598 -11.943  1.00  1.26           N  
ATOM   1561  CA  ILE A  98      32.928   9.525 -13.065  1.00  1.26           C  
ATOM   1562  C   ILE A  98      32.115   8.225 -13.084  1.00  1.26           C  
ATOM   1563  O   ILE A  98      30.919   8.244 -13.373  1.00  1.26           O  
ATOM   1564  CB  ILE A  98      33.675   9.672 -14.396  1.00  1.26           C  
ATOM   1565  CG1 ILE A  98      34.212  11.101 -14.522  1.00  1.26           C  
ATOM   1566  CG2 ILE A  98      32.759   9.321 -15.557  1.00  1.26           C  
ATOM   1567  CD1 ILE A  98      35.195  11.284 -15.654  1.00  1.26           C  
ATOM   1568  H   ILE A  98      34.820   9.932 -12.075  1.00  1.26           H  
ATOM   1569  HA  ILE A  98      32.231  10.358 -12.971  1.00  1.26           H  
ATOM   1570  HB  ILE A  98      34.531   8.998 -14.404  1.00  1.26           H  
ATOM   1571 1HG1 ILE A  98      33.373  11.779 -14.677  1.00  1.26           H  
ATOM   1572 2HG1 ILE A  98      34.707  11.375 -13.584  1.00  1.26           H  
ATOM   1573 1HG2 ILE A  98      33.305   9.419 -16.493  1.00  1.26           H  
ATOM   1574 2HG2 ILE A  98      32.411   8.288 -15.449  1.00  1.26           H  
ATOM   1575 3HG2 ILE A  98      31.902   9.993 -15.563  1.00  1.26           H  
ATOM   1576 1HD1 ILE A  98      35.531  12.321 -15.677  1.00  1.26           H  
ATOM   1577 2HD1 ILE A  98      36.051  10.629 -15.501  1.00  1.26           H  
ATOM   1578 3HD1 ILE A  98      34.713  11.038 -16.600  1.00  1.26           H  
ATOM   1579  N   ASP A  99      32.760   7.101 -12.774  1.00  1.32           N  
ATOM   1580  CA  ASP A  99      32.085   5.803 -12.730  1.00  1.32           C  
ATOM   1581  C   ASP A  99      31.625   5.458 -11.300  1.00  1.32           C  
ATOM   1582  O   ASP A  99      31.174   4.343 -11.025  1.00  1.32           O  
ATOM   1583  CB  ASP A  99      32.996   4.707 -13.282  1.00  1.32           C  
ATOM   1584  CG  ASP A  99      33.270   4.880 -14.790  1.00  1.32           C  
ATOM   1585  OD1 ASP A  99      32.360   5.234 -15.500  1.00  1.32           O  
ATOM   1586  OD2 ASP A  99      34.380   4.661 -15.208  1.00  1.32           O  
ATOM   1587  H   ASP A  99      33.743   7.151 -12.547  1.00  1.32           H  
ATOM   1588  HA  ASP A  99      31.199   5.854 -13.363  1.00  1.32           H  
ATOM   1589 1HB  ASP A  99      33.950   4.724 -12.742  1.00  1.32           H  
ATOM   1590 2HB  ASP A  99      32.541   3.732 -13.110  1.00  1.32           H  
ATOM   1591  N   GLY A 100      31.754   6.430 -10.401  1.00  1.30           N  
ATOM   1592  CA  GLY A 100      31.356   6.348  -9.006  1.00  1.30           C  
ATOM   1593  C   GLY A 100      32.239   5.421  -8.166  1.00  1.30           C  
ATOM   1594  O   GLY A 100      33.384   5.171  -8.525  1.00  1.30           O  
ATOM   1595  H   GLY A 100      32.109   7.323 -10.703  1.00  1.30           H  
ATOM   1596 1HA  GLY A 100      31.388   7.355  -8.583  1.00  1.30           H  
ATOM   1597 2HA  GLY A 100      30.325   6.048  -8.993  1.00  1.30           H  
ATOM   1598  N   PHE A 101      31.726   4.934  -7.030  1.00  1.22           N  
ATOM   1599  CA  PHE A 101      30.412   5.298  -6.515  1.00  1.22           C  
ATOM   1600  C   PHE A 101      30.310   5.073  -5.034  1.00  1.22           C  
ATOM   1601  O   PHE A 101      30.386   3.934  -4.555  1.00  1.22           O  
ATOM   1602  CB  PHE A 101      29.260   4.491  -7.104  1.00  1.22           C  
ATOM   1603  CG  PHE A 101      27.957   5.059  -6.651  1.00  1.22           C  
ATOM   1604  CD1 PHE A 101      27.496   6.261  -7.167  1.00  1.22           C  
ATOM   1605  CD2 PHE A 101      27.199   4.415  -5.694  1.00  1.22           C  
ATOM   1606  CE1 PHE A 101      26.305   6.800  -6.732  1.00  1.22           C  
ATOM   1607  CE2 PHE A 101      26.007   4.950  -5.259  1.00  1.22           C  
ATOM   1608  CZ  PHE A 101      25.559   6.144  -5.778  1.00  1.22           C  
ATOM   1609  H   PHE A 101      32.294   4.314  -6.476  1.00  1.22           H  
ATOM   1610  HA  PHE A 101      30.240   6.355  -6.696  1.00  1.22           H  
ATOM   1611 1HB  PHE A 101      29.269   4.424  -8.180  1.00  1.22           H  
ATOM   1612 2HB  PHE A 101      29.311   3.475  -6.727  1.00  1.22           H  
ATOM   1613  HD1 PHE A 101      28.088   6.784  -7.915  1.00  1.22           H  
ATOM   1614  HD2 PHE A 101      27.558   3.484  -5.281  1.00  1.22           H  
ATOM   1615  HE1 PHE A 101      25.955   7.746  -7.141  1.00  1.22           H  
ATOM   1616  HE2 PHE A 101      25.422   4.437  -4.506  1.00  1.22           H  
ATOM   1617  HZ  PHE A 101      24.620   6.569  -5.432  1.00  1.22           H  
ATOM   1618  N   ILE A 102      30.049   6.156  -4.333  1.00  1.12           N  
ATOM   1619  CA  ILE A 102      29.891   6.161  -2.902  1.00  1.12           C  
ATOM   1620  C   ILE A 102      28.409   6.185  -2.562  1.00  1.12           C  
ATOM   1621  O   ILE A 102      27.648   7.045  -3.024  1.00  1.12           O  
ATOM   1622  CB  ILE A 102      30.615   7.363  -2.249  1.00  1.12           C  
ATOM   1623  CG1 ILE A 102      32.140   7.284  -2.402  1.00  1.12           C  
ATOM   1624  CG2 ILE A 102      30.306   7.413  -0.778  1.00  1.12           C  
ATOM   1625  CD1 ILE A 102      32.665   7.726  -3.721  1.00  1.12           C  
ATOM   1626  H   ILE A 102      29.980   7.043  -4.818  1.00  1.12           H  
ATOM   1627  HA  ILE A 102      30.316   5.248  -2.498  1.00  1.12           H  
ATOM   1628  HB  ILE A 102      30.278   8.287  -2.721  1.00  1.12           H  
ATOM   1629 1HG1 ILE A 102      32.581   7.920  -1.639  1.00  1.12           H  
ATOM   1630 2HG1 ILE A 102      32.457   6.267  -2.217  1.00  1.12           H  
ATOM   1631 1HG2 ILE A 102      30.809   8.263  -0.336  1.00  1.12           H  
ATOM   1632 2HG2 ILE A 102      29.238   7.511  -0.631  1.00  1.12           H  
ATOM   1633 3HG2 ILE A 102      30.657   6.493  -0.302  1.00  1.12           H  
ATOM   1634 1HD1 ILE A 102      33.751   7.650  -3.709  1.00  1.12           H  
ATOM   1635 2HD1 ILE A 102      32.266   7.101  -4.510  1.00  1.12           H  
ATOM   1636 3HD1 ILE A 102      32.372   8.756  -3.904  1.00  1.12           H  
ATOM   1637  N   LYS A 103      27.997   5.212  -1.768  1.00  1.03           N  
ATOM   1638  CA  LYS A 103      26.621   5.085  -1.335  1.00  1.03           C  
ATOM   1639  C   LYS A 103      26.440   5.924  -0.082  1.00  1.03           C  
ATOM   1640  O   LYS A 103      25.426   6.605   0.097  1.00  1.03           O  
ATOM   1641  CB  LYS A 103      26.303   3.638  -0.981  1.00  1.03           C  
ATOM   1642  CG  LYS A 103      26.248   2.634  -2.112  1.00  1.03           C  
ATOM   1643  CD  LYS A 103      26.115   1.255  -1.493  1.00  1.03           C  
ATOM   1644  CE  LYS A 103      24.763   1.098  -0.802  1.00  1.03           C  
ATOM   1645  NZ  LYS A 103      24.667  -0.159  -0.040  1.00  1.03           N  
ATOM   1646  H   LYS A 103      28.688   4.547  -1.439  1.00  1.03           H  
ATOM   1647  HA  LYS A 103      25.954   5.455  -2.114  1.00  1.03           H  
ATOM   1648 1HB  LYS A 103      27.060   3.277  -0.277  1.00  1.03           H  
ATOM   1649 2HB  LYS A 103      25.350   3.603  -0.457  1.00  1.03           H  
ATOM   1650 1HG  LYS A 103      25.400   2.832  -2.762  1.00  1.03           H  
ATOM   1651 2HG  LYS A 103      27.171   2.692  -2.691  1.00  1.03           H  
ATOM   1652 1HD  LYS A 103      26.206   0.493  -2.262  1.00  1.03           H  
ATOM   1653 2HD  LYS A 103      26.902   1.099  -0.765  1.00  1.03           H  
ATOM   1654 1HE  LYS A 103      24.608   1.931  -0.118  1.00  1.03           H  
ATOM   1655 2HE  LYS A 103      23.980   1.107  -1.559  1.00  1.03           H  
ATOM   1656 1HZ  LYS A 103      23.761  -0.210   0.401  1.00  1.03           H  
ATOM   1657 2HZ  LYS A 103      24.800  -0.971  -0.617  1.00  1.03           H  
ATOM   1658 3HZ  LYS A 103      25.401  -0.129   0.693  1.00  1.03           H  
ATOM   1659  N   ASN A 104      27.453   5.872   0.784  1.00  0.97           N  
ATOM   1660  CA  ASN A 104      27.437   6.612   2.047  1.00  0.97           C  
ATOM   1661  C   ASN A 104      28.812   7.111   2.479  1.00  0.97           C  
ATOM   1662  O   ASN A 104      29.850   6.522   2.171  1.00  0.97           O  
ATOM   1663  CB  ASN A 104      26.811   5.824   3.192  1.00  0.97           C  
ATOM   1664  CG  ASN A 104      25.322   5.588   3.071  1.00  0.97           C  
ATOM   1665  OD1 ASN A 104      24.521   6.509   3.291  1.00  0.97           O  
ATOM   1666  ND2 ASN A 104      24.932   4.374   2.770  1.00  0.97           N  
ATOM   1667  H   ASN A 104      28.254   5.289   0.538  1.00  0.97           H  
ATOM   1668  HA  ASN A 104      26.824   7.501   1.905  1.00  0.97           H  
ATOM   1669 1HB  ASN A 104      27.294   4.852   3.248  1.00  0.97           H  
ATOM   1670 2HB  ASN A 104      27.006   6.344   4.129  1.00  0.97           H  
ATOM   1671 1HD2 ASN A 104      23.959   4.166   2.697  1.00  0.97           H  
ATOM   1672 2HD2 ASN A 104      25.620   3.636   2.643  1.00  0.97           H  
ATOM   1673  N   VAL A 105      28.803   8.199   3.226  1.00  0.96           N  
ATOM   1674  CA  VAL A 105      29.999   8.754   3.850  1.00  0.96           C  
ATOM   1675  C   VAL A 105      29.770   8.781   5.338  1.00  0.96           C  
ATOM   1676  O   VAL A 105      28.712   9.218   5.785  1.00  0.96           O  
ATOM   1677  CB  VAL A 105      30.277  10.180   3.357  1.00  0.96           C  
ATOM   1678  CG1 VAL A 105      31.483  10.775   4.073  1.00  0.96           C  
ATOM   1679  CG2 VAL A 105      30.518  10.160   1.886  1.00  0.96           C  
ATOM   1680  H   VAL A 105      27.917   8.649   3.409  1.00  0.96           H  
ATOM   1681  HA  VAL A 105      30.859   8.117   3.634  1.00  0.96           H  
ATOM   1682  HB  VAL A 105      29.413  10.810   3.580  1.00  0.96           H  
ATOM   1683 1HG1 VAL A 105      31.656  11.782   3.721  1.00  0.96           H  
ATOM   1684 2HG1 VAL A 105      31.307  10.803   5.147  1.00  0.96           H  
ATOM   1685 3HG1 VAL A 105      32.348  10.160   3.860  1.00  0.96           H  
ATOM   1686 1HG2 VAL A 105      30.698  11.161   1.547  1.00  0.96           H  
ATOM   1687 2HG2 VAL A 105      31.371   9.550   1.678  1.00  0.96           H  
ATOM   1688 3HG2 VAL A 105      29.659   9.752   1.381  1.00  0.96           H  
ATOM   1689  N   PHE A 106      30.731   8.294   6.108  1.00  0.96           N  
ATOM   1690  CA  PHE A 106      30.547   8.286   7.541  1.00  0.96           C  
ATOM   1691  C   PHE A 106      31.705   8.941   8.258  1.00  0.96           C  
ATOM   1692  O   PHE A 106      32.863   8.757   7.892  1.00  0.96           O  
ATOM   1693  CB  PHE A 106      30.499   6.848   8.044  1.00  0.96           C  
ATOM   1694  CG  PHE A 106      29.452   5.990   7.428  1.00  0.96           C  
ATOM   1695  CD1 PHE A 106      29.744   5.293   6.260  1.00  0.96           C  
ATOM   1696  CD2 PHE A 106      28.195   5.855   7.989  1.00  0.96           C  
ATOM   1697  CE1 PHE A 106      28.809   4.479   5.684  1.00  0.96           C  
ATOM   1698  CE2 PHE A 106      27.249   5.035   7.401  1.00  0.96           C  
ATOM   1699  CZ  PHE A 106      27.561   4.343   6.248  1.00  0.96           C  
ATOM   1700  H   PHE A 106      31.576   7.913   5.691  1.00  0.96           H  
ATOM   1701  HA  PHE A 106      29.630   8.815   7.795  1.00  0.96           H  
ATOM   1702 1HB  PHE A 106      31.464   6.379   7.862  1.00  0.96           H  
ATOM   1703 2HB  PHE A 106      30.345   6.851   9.123  1.00  0.96           H  
ATOM   1704  HD1 PHE A 106      30.737   5.395   5.806  1.00  0.96           H  
ATOM   1705  HD2 PHE A 106      27.957   6.399   8.903  1.00  0.96           H  
ATOM   1706  HE1 PHE A 106      29.048   3.944   4.786  1.00  0.96           H  
ATOM   1707  HE2 PHE A 106      26.261   4.930   7.846  1.00  0.96           H  
ATOM   1708  HZ  PHE A 106      26.820   3.690   5.778  1.00  0.96           H  
ATOM   1709  N   PHE A 107      31.409   9.599   9.357  1.00  0.97           N  
ATOM   1710  CA  PHE A 107      32.460  10.088  10.228  1.00  0.97           C  
ATOM   1711  C   PHE A 107      32.607   9.138  11.384  1.00  0.97           C  
ATOM   1712  O   PHE A 107      31.655   8.876  12.118  1.00  0.97           O  
ATOM   1713  CB  PHE A 107      32.193  11.508  10.706  1.00  0.97           C  
ATOM   1714  CG  PHE A 107      32.458  12.554   9.678  1.00  0.97           C  
ATOM   1715  CD1 PHE A 107      31.546  12.861   8.705  1.00  0.97           C  
ATOM   1716  CD2 PHE A 107      33.639  13.266   9.733  1.00  0.97           C  
ATOM   1717  CE1 PHE A 107      31.813  13.843   7.770  1.00  0.97           C  
ATOM   1718  CE2 PHE A 107      33.909  14.254   8.822  1.00  0.97           C  
ATOM   1719  CZ  PHE A 107      33.000  14.535   7.832  1.00  0.97           C  
ATOM   1720  H   PHE A 107      30.443   9.746   9.611  1.00  0.97           H  
ATOM   1721  HA  PHE A 107      33.403  10.099   9.680  1.00  0.97           H  
ATOM   1722 1HB  PHE A 107      31.159  11.598  11.028  1.00  0.97           H  
ATOM   1723 2HB  PHE A 107      32.826  11.719  11.573  1.00  0.97           H  
ATOM   1724  HD1 PHE A 107      30.620  12.311   8.680  1.00  0.97           H  
ATOM   1725  HD2 PHE A 107      34.358  13.029  10.520  1.00  0.97           H  
ATOM   1726  HE1 PHE A 107      31.085  14.075   6.991  1.00  0.97           H  
ATOM   1727  HE2 PHE A 107      34.845  14.806   8.875  1.00  0.97           H  
ATOM   1728  HZ  PHE A 107      33.219  15.309   7.104  1.00  0.97           H  
ATOM   1729  N   THR A 108      33.806   8.600  11.513  1.00  0.99           N  
ATOM   1730  CA  THR A 108      34.118   7.647  12.553  1.00  0.99           C  
ATOM   1731  C   THR A 108      34.689   8.435  13.719  1.00  0.99           C  
ATOM   1732  O   THR A 108      34.699   7.982  14.864  1.00  0.99           O  
ATOM   1733  CB  THR A 108      35.109   6.609  12.020  1.00  0.99           C  
ATOM   1734  OG1 THR A 108      36.334   7.250  11.678  1.00  0.99           O  
ATOM   1735  CG2 THR A 108      34.535   5.980  10.753  1.00  0.99           C  
ATOM   1736  H   THR A 108      34.543   8.873  10.867  1.00  0.99           H  
ATOM   1737  HA  THR A 108      33.206   7.147  12.877  1.00  0.99           H  
ATOM   1738  HB  THR A 108      35.290   5.843  12.772  1.00  0.99           H  
ATOM   1739  HG1 THR A 108      36.142   8.035  11.120  1.00  0.99           H  
ATOM   1740 1HG2 THR A 108      35.242   5.249  10.366  1.00  0.99           H  
ATOM   1741 2HG2 THR A 108      33.591   5.489  10.981  1.00  0.99           H  
ATOM   1742 3HG2 THR A 108      34.369   6.760  10.002  1.00  0.99           H  
ATOM   1743  N   ASP A 109      35.104   9.661  13.399  1.00  1.01           N  
ATOM   1744  CA  ASP A 109      35.633  10.609  14.362  1.00  1.01           C  
ATOM   1745  C   ASP A 109      35.508  12.039  13.838  1.00  1.01           C  
ATOM   1746  O   ASP A 109      35.764  12.317  12.661  1.00  1.01           O  
ATOM   1747  CB  ASP A 109      37.103  10.323  14.682  1.00  1.01           C  
ATOM   1748  CG  ASP A 109      37.617  11.072  15.909  1.00  1.01           C  
ATOM   1749  OD1 ASP A 109      36.832  11.357  16.789  1.00  1.01           O  
ATOM   1750  OD2 ASP A 109      38.796  11.345  15.952  1.00  1.01           O  
ATOM   1751  H   ASP A 109      35.102   9.900  12.414  1.00  1.01           H  
ATOM   1752  HA  ASP A 109      35.053  10.530  15.282  1.00  1.01           H  
ATOM   1753 1HB  ASP A 109      37.241   9.252  14.840  1.00  1.01           H  
ATOM   1754 2HB  ASP A 109      37.717  10.610  13.830  1.00  1.01           H  
ATOM   1755  N   PHE A 110      35.120  12.944  14.729  1.00  1.06           N  
ATOM   1756  CA  PHE A 110      35.079  14.370  14.430  1.00  1.06           C  
ATOM   1757  C   PHE A 110      35.203  15.164  15.717  1.00  1.06           C  
ATOM   1758  O   PHE A 110      34.348  15.079  16.603  1.00  1.06           O  
ATOM   1759  CB  PHE A 110      33.789  14.818  13.744  1.00  1.06           C  
ATOM   1760  CG  PHE A 110      33.885  16.266  13.315  1.00  1.06           C  
ATOM   1761  CD1 PHE A 110      34.450  16.595  12.094  1.00  1.06           C  
ATOM   1762  CD2 PHE A 110      33.468  17.301  14.155  1.00  1.06           C  
ATOM   1763  CE1 PHE A 110      34.593  17.908  11.716  1.00  1.06           C  
ATOM   1764  CE2 PHE A 110      33.614  18.615  13.775  1.00  1.06           C  
ATOM   1765  CZ  PHE A 110      34.179  18.910  12.561  1.00  1.06           C  
ATOM   1766  H   PHE A 110      34.920  12.632  15.674  1.00  1.06           H  
ATOM   1767  HA  PHE A 110      35.919  14.616  13.786  1.00  1.06           H  
ATOM   1768 1HB  PHE A 110      33.604  14.206  12.861  1.00  1.06           H  
ATOM   1769 2HB  PHE A 110      32.947  14.708  14.420  1.00  1.06           H  
ATOM   1770  HD1 PHE A 110      34.780  15.797  11.439  1.00  1.06           H  
ATOM   1771  HD2 PHE A 110      33.037  17.058  15.124  1.00  1.06           H  
ATOM   1772  HE1 PHE A 110      35.035  18.151  10.756  1.00  1.06           H  
ATOM   1773  HE2 PHE A 110      33.289  19.418  14.436  1.00  1.06           H  
ATOM   1774  HZ  PHE A 110      34.294  19.937  12.273  1.00  1.06           H  
ATOM   1775  N   ILE A 111      36.264  15.945  15.798  1.00  1.15           N  
ATOM   1776  CA  ILE A 111      36.556  16.767  16.958  1.00  1.15           C  
ATOM   1777  C   ILE A 111      36.798  18.210  16.577  1.00  1.15           C  
ATOM   1778  O   ILE A 111      37.576  18.486  15.669  1.00  1.15           O  
ATOM   1779  CB  ILE A 111      37.802  16.242  17.701  1.00  1.15           C  
ATOM   1780  CG1 ILE A 111      37.562  14.815  18.204  1.00  1.15           C  
ATOM   1781  CG2 ILE A 111      38.188  17.179  18.852  1.00  1.15           C  
ATOM   1782  CD1 ILE A 111      38.803  14.162  18.745  1.00  1.15           C  
ATOM   1783  H   ILE A 111      36.915  15.939  15.013  1.00  1.15           H  
ATOM   1784  HA  ILE A 111      35.703  16.732  17.634  1.00  1.15           H  
ATOM   1785  HB  ILE A 111      38.631  16.189  17.000  1.00  1.15           H  
ATOM   1786 1HG1 ILE A 111      36.802  14.834  18.983  1.00  1.15           H  
ATOM   1787 2HG1 ILE A 111      37.207  14.190  17.385  1.00  1.15           H  
ATOM   1788 1HG2 ILE A 111      39.078  16.796  19.348  1.00  1.15           H  
ATOM   1789 2HG2 ILE A 111      38.398  18.177  18.466  1.00  1.15           H  
ATOM   1790 3HG2 ILE A 111      37.369  17.235  19.569  1.00  1.15           H  
ATOM   1791 1HD1 ILE A 111      38.560  13.148  19.075  1.00  1.15           H  
ATOM   1792 2HD1 ILE A 111      39.559  14.113  17.957  1.00  1.15           H  
ATOM   1793 3HD1 ILE A 111      39.186  14.736  19.584  1.00  1.15           H  
ATOM   1794  N   ILE A 112      36.162  19.139  17.280  1.00  1.27           N  
ATOM   1795  CA  ILE A 112      36.439  20.545  17.020  1.00  1.27           C  
ATOM   1796  C   ILE A 112      36.763  21.275  18.313  1.00  1.27           C  
ATOM   1797  O   ILE A 112      36.053  21.134  19.312  1.00  1.27           O  
ATOM   1798  CB  ILE A 112      35.270  21.241  16.286  1.00  1.27           C  
ATOM   1799  CG1 ILE A 112      35.665  22.707  16.012  1.00  1.27           C  
ATOM   1800  CG2 ILE A 112      33.976  21.131  17.056  1.00  1.27           C  
ATOM   1801  CD1 ILE A 112      34.786  23.415  15.036  1.00  1.27           C  
ATOM   1802  H   ILE A 112      35.512  18.872  18.006  1.00  1.27           H  
ATOM   1803  HA  ILE A 112      37.310  20.615  16.381  1.00  1.27           H  
ATOM   1804  HB  ILE A 112      35.144  20.766  15.316  1.00  1.27           H  
ATOM   1805 1HG1 ILE A 112      35.643  23.260  16.951  1.00  1.27           H  
ATOM   1806 2HG1 ILE A 112      36.686  22.720  15.629  1.00  1.27           H  
ATOM   1807 1HG2 ILE A 112      33.184  21.620  16.491  1.00  1.27           H  
ATOM   1808 2HG2 ILE A 112      33.724  20.081  17.199  1.00  1.27           H  
ATOM   1809 3HG2 ILE A 112      34.085  21.616  18.026  1.00  1.27           H  
ATOM   1810 1HD1 ILE A 112      35.154  24.423  14.905  1.00  1.27           H  
ATOM   1811 2HD1 ILE A 112      34.818  22.897  14.102  1.00  1.27           H  
ATOM   1812 3HD1 ILE A 112      33.758  23.442  15.404  1.00  1.27           H  
ATOM   1813  N   GLN A 113      37.830  22.075  18.268  1.00  1.42           N  
ATOM   1814  CA  GLN A 113      38.256  22.855  19.421  1.00  1.42           C  
ATOM   1815  C   GLN A 113      39.262  23.936  19.028  1.00  1.42           C  
ATOM   1816  O   GLN A 113      39.181  25.059  19.521  1.00  1.42           O  
ATOM   1817  OXT GLN A 113      40.268  23.634  18.390  1.00  1.42           O  
ATOM   1818  CB  GLN A 113      38.859  21.931  20.494  1.00  1.42           C  
ATOM   1819  CG  GLN A 113      39.259  22.631  21.784  1.00  1.42           C  
ATOM   1820  CD  GLN A 113      39.745  21.654  22.854  1.00  1.42           C  
ATOM   1821  OE1 GLN A 113      40.286  20.584  22.554  1.00  1.42           O  
ATOM   1822  NE2 GLN A 113      39.549  22.024  24.117  1.00  1.42           N  
ATOM   1823  H   GLN A 113      38.375  22.098  17.403  1.00  1.42           H  
ATOM   1824  HA  GLN A 113      37.380  23.349  19.841  1.00  1.42           H  
ATOM   1825 1HB  GLN A 113      38.145  21.152  20.756  1.00  1.42           H  
ATOM   1826 2HB  GLN A 113      39.743  21.437  20.090  1.00  1.42           H  
ATOM   1827 1HG  GLN A 113      40.064  23.334  21.571  1.00  1.42           H  
ATOM   1828 2HG  GLN A 113      38.392  23.164  22.176  1.00  1.42           H  
ATOM   1829 1HE2 GLN A 113      39.845  21.428  24.865  1.00  1.42           H  
ATOM   1830 2HE2 GLN A 113      39.107  22.898  24.320  1.00  1.42           H  
ENDMDL

REMARK ID 260711 DOMAINID 256593 MODEL 3 2022-03-19_00000155_1_11
MODEL     3
ATOM      1  N   SER A   1      -0.202   0.026   1.686  1.00 11.54           N  
ATOM      2  CA  SER A   1       1.243  -0.116   1.581  1.00 11.54           C  
ATOM      3  C   SER A   1       1.832   0.880   0.618  1.00 11.54           C  
ATOM      4  O   SER A   1       1.219   1.242  -0.386  1.00 11.54           O  
ATOM      5  CB  SER A   1       1.648  -1.496   1.109  1.00 11.54           C  
ATOM      6  OG  SER A   1       3.060  -1.574   0.927  1.00 11.54           O  
ATOM      7 1H   SER A   1      -0.558  -0.619   2.376  1.00 11.54           H  
ATOM      8 2H   SER A   1      -0.427   0.972   1.958  1.00 11.54           H  
ATOM      9 3H   SER A   1      -0.621  -0.174   0.789  1.00 11.54           H  
ATOM     10  HA  SER A   1       1.680   0.063   2.564  1.00 11.54           H  
ATOM     11 1HB  SER A   1       1.330  -2.240   1.836  1.00 11.54           H  
ATOM     12 2HB  SER A   1       1.148  -1.719   0.169  1.00 11.54           H  
ATOM     13  HG  SER A   1       3.319  -0.896   0.232  1.00 11.54           H  
ATOM     14  N   GLN A   2       3.033   1.320   0.927  1.00 11.26           N  
ATOM     15  CA  GLN A   2       3.754   2.202   0.032  1.00 11.26           C  
ATOM     16  C   GLN A   2       4.162   1.324  -1.137  1.00 11.26           C  
ATOM     17  O   GLN A   2       4.265   0.101  -0.957  1.00 11.26           O  
ATOM     18  CB  GLN A   2       4.975   2.806   0.731  1.00 11.26           C  
ATOM     19  CG  GLN A   2       4.630   3.742   1.882  1.00 11.26           C  
ATOM     20  CD  GLN A   2       5.861   4.333   2.574  1.00 11.26           C  
ATOM     21  OE1 GLN A   2       6.892   3.668   2.747  1.00 11.26           O  
ATOM     22  NE2 GLN A   2       5.752   5.595   2.980  1.00 11.26           N  
ATOM     23  H   GLN A   2       3.478   1.011   1.782  1.00 11.26           H  
ATOM     24  HA  GLN A   2       3.097   2.993  -0.328  1.00 11.26           H  
ATOM     25 1HB  GLN A   2       5.598   2.008   1.128  1.00 11.26           H  
ATOM     26 2HB  GLN A   2       5.567   3.359   0.006  1.00 11.26           H  
ATOM     27 1HG  GLN A   2       4.032   4.564   1.492  1.00 11.26           H  
ATOM     28 2HG  GLN A   2       4.059   3.187   2.624  1.00 11.26           H  
ATOM     29 1HE2 GLN A   2       6.516   6.043   3.445  1.00 11.26           H  
ATOM     30 2HE2 GLN A   2       4.900   6.098   2.825  1.00 11.26           H  
ATOM     31  N   ASN A   3       4.317   1.905  -2.329  1.00 10.87           N  
ATOM     32  CA  ASN A   3       4.749   1.116  -3.481  1.00 10.87           C  
ATOM     33  C   ASN A   3       6.268   1.178  -3.617  1.00 10.87           C  
ATOM     34  O   ASN A   3       6.927   1.985  -2.959  1.00 10.87           O  
ATOM     35  CB  ASN A   3       4.040   1.604  -4.744  1.00 10.87           C  
ATOM     36  CG  ASN A   3       4.027   0.596  -5.913  1.00 10.87           C  
ATOM     37  OD1 ASN A   3       4.677  -0.460  -5.881  1.00 10.87           O  
ATOM     38  ND2 ASN A   3       3.287   0.927  -6.940  1.00 10.87           N  
ATOM     39  H   ASN A   3       4.166   2.900  -2.430  1.00 10.87           H  
ATOM     40  HA  ASN A   3       4.477   0.072  -3.314  1.00 10.87           H  
ATOM     41 1HB  ASN A   3       3.008   1.855  -4.496  1.00 10.87           H  
ATOM     42 2HB  ASN A   3       4.519   2.520  -5.088  1.00 10.87           H  
ATOM     43 1HD2 ASN A   3       3.234   0.321  -7.734  1.00 10.87           H  
ATOM     44 2HD2 ASN A   3       2.777   1.787  -6.932  1.00 10.87           H  
ATOM     45  N   GLY A   4       6.817   0.313  -4.464  1.00 10.40           N  
ATOM     46  CA  GLY A   4       8.255   0.257  -4.736  1.00 10.40           C  
ATOM     47  C   GLY A   4       9.020  -0.529  -3.664  1.00 10.40           C  
ATOM     48  O   GLY A   4      10.243  -0.651  -3.721  1.00 10.40           O  
ATOM     49  H   GLY A   4       6.192  -0.311  -4.963  1.00 10.40           H  
ATOM     50 1HA  GLY A   4       8.416  -0.206  -5.710  1.00 10.40           H  
ATOM     51 2HA  GLY A   4       8.650   1.269  -4.797  1.00 10.40           H  
ATOM     52  N   ARG A   5       8.288  -1.043  -2.680  1.00  9.85           N  
ATOM     53  CA  ARG A   5       8.850  -1.777  -1.560  1.00  9.85           C  
ATOM     54  C   ARG A   5       8.816  -3.277  -1.795  1.00  9.85           C  
ATOM     55  O   ARG A   5       7.906  -3.791  -2.449  1.00  9.85           O  
ATOM     56  CB  ARG A   5       8.088  -1.442  -0.282  1.00  9.85           C  
ATOM     57  CG  ARG A   5       8.574  -0.191   0.454  1.00  9.85           C  
ATOM     58  CD  ARG A   5       8.281   1.066  -0.295  1.00  9.85           C  
ATOM     59  NE  ARG A   5       8.650   2.248   0.471  1.00  9.85           N  
ATOM     60  CZ  ARG A   5       8.628   3.518   0.009  1.00  9.85           C  
ATOM     61  NH1 ARG A   5       8.238   3.785  -1.219  1.00  9.85           N  
ATOM     62  NH2 ARG A   5       8.999   4.505   0.804  1.00  9.85           N  
ATOM     63  H   ARG A   5       7.291  -0.899  -2.711  1.00  9.85           H  
ATOM     64  HA  ARG A   5       9.888  -1.470  -1.433  1.00  9.85           H  
ATOM     65 1HB  ARG A   5       7.031  -1.288  -0.520  1.00  9.85           H  
ATOM     66 2HB  ARG A   5       8.150  -2.283   0.409  1.00  9.85           H  
ATOM     67 1HG  ARG A   5       8.080  -0.127   1.424  1.00  9.85           H  
ATOM     68 2HG  ARG A   5       9.652  -0.255   0.598  1.00  9.85           H  
ATOM     69 1HD  ARG A   5       8.841   1.081  -1.225  1.00  9.85           H  
ATOM     70 2HD  ARG A   5       7.218   1.115  -0.516  1.00  9.85           H  
ATOM     71  HE  ARG A   5       8.945   2.111   1.428  1.00  9.85           H  
ATOM     72 1HH1 ARG A   5       7.919   3.033  -1.848  1.00  9.85           H  
ATOM     73 2HH1 ARG A   5       8.225   4.737  -1.546  1.00  9.85           H  
ATOM     74 1HH2 ARG A   5       9.288   4.304   1.754  1.00  9.85           H  
ATOM     75 2HH2 ARG A   5       8.982   5.454   0.470  1.00  9.85           H  
ATOM     76  N   ILE A   6       9.795  -3.977  -1.234  1.00  9.14           N  
ATOM     77  CA  ILE A   6       9.854  -5.429  -1.315  1.00  9.14           C  
ATOM     78  C   ILE A   6       9.874  -6.108   0.038  1.00  9.14           C  
ATOM     79  O   ILE A   6      10.678  -5.761   0.900  1.00  9.14           O  
ATOM     80  CB  ILE A   6      11.095  -5.901  -2.099  1.00  9.14           C  
ATOM     81  CG1 ILE A   6      11.040  -5.393  -3.541  1.00  9.14           C  
ATOM     82  CG2 ILE A   6      11.213  -7.416  -2.047  1.00  9.14           C  
ATOM     83  CD1 ILE A   6      12.312  -5.649  -4.307  1.00  9.14           C  
ATOM     84  H   ILE A   6      10.519  -3.488  -0.728  1.00  9.14           H  
ATOM     85  HA  ILE A   6       8.968  -5.777  -1.847  1.00  9.14           H  
ATOM     86  HB  ILE A   6      11.987  -5.467  -1.647  1.00  9.14           H  
ATOM     87 1HG1 ILE A   6      10.213  -5.880  -4.056  1.00  9.14           H  
ATOM     88 2HG1 ILE A   6      10.862  -4.318  -3.539  1.00  9.14           H  
ATOM     89 1HG2 ILE A   6      12.101  -7.721  -2.593  1.00  9.14           H  
ATOM     90 2HG2 ILE A   6      11.299  -7.750  -1.019  1.00  9.14           H  
ATOM     91 3HG2 ILE A   6      10.331  -7.864  -2.502  1.00  9.14           H  
ATOM     92 1HD1 ILE A   6      12.208  -5.264  -5.322  1.00  9.14           H  
ATOM     93 2HD1 ILE A   6      13.144  -5.147  -3.812  1.00  9.14           H  
ATOM     94 3HD1 ILE A   6      12.504  -6.722  -4.344  1.00  9.14           H  
ATOM     95  N   ASP A   7       8.981  -7.080   0.207  1.00  8.17           N  
ATOM     96  CA  ASP A   7       8.929  -7.925   1.394  1.00  8.17           C  
ATOM     97  C   ASP A   7       9.744  -9.199   1.117  1.00  8.17           C  
ATOM     98  O   ASP A   7       9.295 -10.037   0.333  1.00  8.17           O  
ATOM     99  CB  ASP A   7       7.491  -8.299   1.760  1.00  8.17           C  
ATOM    100  CG  ASP A   7       7.394  -9.187   3.030  1.00  8.17           C  
ATOM    101  OD1 ASP A   7       8.421  -9.647   3.502  1.00  8.17           O  
ATOM    102  OD2 ASP A   7       6.303  -9.401   3.501  1.00  8.17           O  
ATOM    103  H   ASP A   7       8.328  -7.256  -0.545  1.00  8.17           H  
ATOM    104  HA  ASP A   7       9.328  -7.369   2.232  1.00  8.17           H  
ATOM    105 1HB  ASP A   7       6.912  -7.390   1.930  1.00  8.17           H  
ATOM    106 2HB  ASP A   7       7.027  -8.826   0.926  1.00  8.17           H  
ATOM    107  N   PRO A   8      10.921  -9.408   1.738  1.00  6.91           N  
ATOM    108  CA  PRO A   8      11.804 -10.533   1.502  1.00  6.91           C  
ATOM    109  C   PRO A   8      11.130 -11.881   1.717  1.00  6.91           C  
ATOM    110  O   PRO A   8      11.528 -12.883   1.121  1.00  6.91           O  
ATOM    111  CB  PRO A   8      12.892 -10.340   2.563  1.00  6.91           C  
ATOM    112  CG  PRO A   8      12.890  -8.874   2.854  1.00  6.91           C  
ATOM    113  CD  PRO A   8      11.440  -8.460   2.745  1.00  6.91           C  
ATOM    114  HA  PRO A   8      12.220 -10.451   0.499  1.00  6.91           H  
ATOM    115 1HB  PRO A   8      12.655 -10.951   3.451  1.00  6.91           H  
ATOM    116 2HB  PRO A   8      13.858 -10.697   2.178  1.00  6.91           H  
ATOM    117 1HG  PRO A   8      13.305  -8.685   3.854  1.00  6.91           H  
ATOM    118 2HG  PRO A   8      13.532  -8.342   2.135  1.00  6.91           H  
ATOM    119 1HD  PRO A   8      10.902  -8.582   3.702  1.00  6.91           H  
ATOM    120 2HD  PRO A   8      11.444  -7.437   2.392  1.00  6.91           H  
ATOM    121  N   PHE A   9      10.045 -11.912   2.489  1.00  5.48           N  
ATOM    122  CA  PHE A   9       9.403 -13.174   2.798  1.00  5.48           C  
ATOM    123  C   PHE A   9       8.393 -13.598   1.744  1.00  5.48           C  
ATOM    124  O   PHE A   9       7.717 -14.620   1.892  1.00  5.48           O  
ATOM    125  CB  PHE A   9       8.766 -13.050   4.168  1.00  5.48           C  
ATOM    126  CG  PHE A   9       9.821 -12.885   5.217  1.00  5.48           C  
ATOM    127  CD1 PHE A   9      10.259 -11.613   5.559  1.00  5.48           C  
ATOM    128  CD2 PHE A   9      10.392 -13.977   5.848  1.00  5.48           C  
ATOM    129  CE1 PHE A   9      11.243 -11.434   6.508  1.00  5.48           C  
ATOM    130  CE2 PHE A   9      11.378 -13.802   6.803  1.00  5.48           C  
ATOM    131  CZ  PHE A   9      11.804 -12.528   7.132  1.00  5.48           C  
ATOM    132  H   PHE A   9       9.652 -11.058   2.911  1.00  5.48           H  
ATOM    133  HA  PHE A   9      10.175 -13.942   2.852  1.00  5.48           H  
ATOM    134 1HB  PHE A   9       8.106 -12.175   4.192  1.00  5.48           H  
ATOM    135 2HB  PHE A   9       8.174 -13.933   4.394  1.00  5.48           H  
ATOM    136  HD1 PHE A   9       9.813 -10.748   5.059  1.00  5.48           H  
ATOM    137  HD2 PHE A   9      10.059 -14.982   5.585  1.00  5.48           H  
ATOM    138  HE1 PHE A   9      11.575 -10.427   6.761  1.00  5.48           H  
ATOM    139  HE2 PHE A   9      11.822 -14.667   7.295  1.00  5.48           H  
ATOM    140  HZ  PHE A   9      12.581 -12.390   7.883  1.00  5.48           H  
ATOM    141  N   THR A  10       8.329 -12.833   0.656  1.00  4.09           N  
ATOM    142  CA  THR A  10       7.476 -13.158  -0.467  1.00  4.09           C  
ATOM    143  C   THR A  10       8.349 -13.460  -1.684  1.00  4.09           C  
ATOM    144  O   THR A  10       7.838 -13.675  -2.785  1.00  4.09           O  
ATOM    145  CB  THR A  10       6.517 -12.005  -0.804  1.00  4.09           C  
ATOM    146  OG1 THR A  10       7.264 -10.846  -1.202  1.00  4.09           O  
ATOM    147  CG2 THR A  10       5.709 -11.654   0.436  1.00  4.09           C  
ATOM    148  H   THR A  10       8.878 -11.973   0.609  1.00  4.09           H  
ATOM    149  HA  THR A  10       6.894 -14.048  -0.232  1.00  4.09           H  
ATOM    150  HB  THR A  10       5.848 -12.300  -1.609  1.00  4.09           H  
ATOM    151  HG1 THR A  10       8.049 -10.743  -0.619  1.00  4.09           H  
ATOM    152 1HG2 THR A  10       5.030 -10.834   0.211  1.00  4.09           H  
ATOM    153 2HG2 THR A  10       5.137 -12.523   0.755  1.00  4.09           H  
ATOM    154 3HG2 THR A  10       6.386 -11.353   1.236  1.00  4.09           H  
ATOM    155  N   LEU A  11       9.676 -13.441  -1.504  1.00  2.93           N  
ATOM    156  CA  LEU A  11      10.552 -13.664  -2.641  1.00  2.93           C  
ATOM    157  C   LEU A  11      10.789 -15.137  -2.920  1.00  2.93           C  
ATOM    158  O   LEU A  11      10.882 -15.960  -2.008  1.00  2.93           O  
ATOM    159  CB  LEU A  11      11.893 -12.959  -2.437  1.00  2.93           C  
ATOM    160  CG  LEU A  11      11.820 -11.444  -2.333  1.00  2.93           C  
ATOM    161  CD1 LEU A  11      13.212 -10.897  -2.061  1.00  2.93           C  
ATOM    162  CD2 LEU A  11      11.247 -10.894  -3.620  1.00  2.93           C  
ATOM    163  H   LEU A  11      10.091 -13.280  -0.585  1.00  2.93           H  
ATOM    164  HA  LEU A  11      10.078 -13.231  -3.520  1.00  2.93           H  
ATOM    165 1HB  LEU A  11      12.336 -13.326  -1.508  1.00  2.93           H  
ATOM    166 2HB  LEU A  11      12.557 -13.215  -3.262  1.00  2.93           H  
ATOM    167  HG  LEU A  11      11.171 -11.162  -1.503  1.00  2.93           H  
ATOM    168 1HD1 LEU A  11      13.172  -9.814  -1.976  1.00  2.93           H  
ATOM    169 2HD1 LEU A  11      13.594 -11.320  -1.133  1.00  2.93           H  
ATOM    170 3HD1 LEU A  11      13.874 -11.171  -2.880  1.00  2.93           H  
ATOM    171 1HD2 LEU A  11      11.183  -9.820  -3.569  1.00  2.93           H  
ATOM    172 2HD2 LEU A  11      11.891 -11.177  -4.452  1.00  2.93           H  
ATOM    173 3HD2 LEU A  11      10.248 -11.308  -3.773  1.00  2.93           H  
ATOM    174  N   VAL A  12      10.911 -15.453  -4.204  1.00  2.08           N  
ATOM    175  CA  VAL A  12      11.210 -16.803  -4.653  1.00  2.08           C  
ATOM    176  C   VAL A  12      12.480 -16.841  -5.498  1.00  2.08           C  
ATOM    177  O   VAL A  12      12.625 -16.086  -6.475  1.00  2.08           O  
ATOM    178  CB  VAL A  12      10.030 -17.376  -5.461  1.00  2.08           C  
ATOM    179  CG1 VAL A  12      10.375 -18.775  -5.968  1.00  2.08           C  
ATOM    180  CG2 VAL A  12       8.782 -17.416  -4.573  1.00  2.08           C  
ATOM    181  H   VAL A  12      10.793 -14.723  -4.885  1.00  2.08           H  
ATOM    182  HA  VAL A  12      11.361 -17.434  -3.777  1.00  2.08           H  
ATOM    183  HB  VAL A  12       9.842 -16.746  -6.327  1.00  2.08           H  
ATOM    184 1HG1 VAL A  12       9.537 -19.169  -6.543  1.00  2.08           H  
ATOM    185 2HG1 VAL A  12      11.259 -18.733  -6.607  1.00  2.08           H  
ATOM    186 3HG1 VAL A  12      10.574 -19.431  -5.122  1.00  2.08           H  
ATOM    187 1HG2 VAL A  12       7.944 -17.817  -5.140  1.00  2.08           H  
ATOM    188 2HG2 VAL A  12       8.974 -18.052  -3.708  1.00  2.08           H  
ATOM    189 3HG2 VAL A  12       8.534 -16.409  -4.232  1.00  2.08           H  
ATOM    190  N   LEU A  13      13.389 -17.730  -5.106  1.00  1.51           N  
ATOM    191  CA  LEU A  13      14.660 -17.926  -5.792  1.00  1.51           C  
ATOM    192  C   LEU A  13      14.458 -18.912  -6.940  1.00  1.51           C  
ATOM    193  O   LEU A  13      13.976 -20.026  -6.720  1.00  1.51           O  
ATOM    194  CB  LEU A  13      15.695 -18.484  -4.799  1.00  1.51           C  
ATOM    195  CG  LEU A  13      17.128 -18.703  -5.322  1.00  1.51           C  
ATOM    196  CD1 LEU A  13      17.736 -17.359  -5.655  1.00  1.51           C  
ATOM    197  CD2 LEU A  13      17.948 -19.430  -4.262  1.00  1.51           C  
ATOM    198  H   LEU A  13      13.185 -18.297  -4.296  1.00  1.51           H  
ATOM    199  HA  LEU A  13      15.005 -16.974  -6.193  1.00  1.51           H  
ATOM    200 1HB  LEU A  13      15.758 -17.804  -3.953  1.00  1.51           H  
ATOM    201 2HB  LEU A  13      15.335 -19.446  -4.437  1.00  1.51           H  
ATOM    202  HG  LEU A  13      17.103 -19.302  -6.237  1.00  1.51           H  
ATOM    203 1HD1 LEU A  13      18.740 -17.492  -6.022  1.00  1.51           H  
ATOM    204 2HD1 LEU A  13      17.134 -16.874  -6.412  1.00  1.51           H  
ATOM    205 3HD1 LEU A  13      17.762 -16.740  -4.764  1.00  1.51           H  
ATOM    206 1HD2 LEU A  13      18.958 -19.586  -4.627  1.00  1.51           H  
ATOM    207 2HD2 LEU A  13      17.980 -18.832  -3.351  1.00  1.51           H  
ATOM    208 3HD2 LEU A  13      17.488 -20.393  -4.049  1.00  1.51           H  
ATOM    209  N   GLY A  14      14.776 -18.498  -8.162  1.00  1.15           N  
ATOM    210  CA  GLY A  14      14.588 -19.381  -9.308  1.00  1.15           C  
ATOM    211  C   GLY A  14      15.816 -20.273  -9.462  1.00  1.15           C  
ATOM    212  O   GLY A  14      16.748 -20.164  -8.665  1.00  1.15           O  
ATOM    213  H   GLY A  14      15.156 -17.555  -8.289  1.00  1.15           H  
ATOM    214 1HA  GLY A  14      13.691 -19.976  -9.152  1.00  1.15           H  
ATOM    215 2HA  GLY A  14      14.442 -18.785 -10.209  1.00  1.15           H  
ATOM    216  N   PRO A  15      15.840 -21.198 -10.434  1.00  0.95           N  
ATOM    217  CA  PRO A  15      16.977 -22.045 -10.726  1.00  0.95           C  
ATOM    218  C   PRO A  15      18.184 -21.172 -11.000  1.00  0.95           C  
ATOM    219  O   PRO A  15      18.075 -20.156 -11.695  1.00  0.95           O  
ATOM    220  CB  PRO A  15      16.516 -22.811 -11.973  1.00  0.95           C  
ATOM    221  CG  PRO A  15      14.999 -22.832 -11.858  1.00  0.95           C  
ATOM    222  CD  PRO A  15      14.635 -21.489 -11.246  1.00  0.95           C  
ATOM    223  HA  PRO A  15      17.161 -22.720  -9.876  1.00  0.95           H  
ATOM    224 1HB  PRO A  15      16.869 -22.296 -12.882  1.00  0.95           H  
ATOM    225 2HB  PRO A  15      16.958 -23.818 -11.984  1.00  0.95           H  
ATOM    226 1HG  PRO A  15      14.551 -22.976 -12.849  1.00  0.95           H  
ATOM    227 2HG  PRO A  15      14.678 -23.687 -11.241  1.00  0.95           H  
ATOM    228 1HD  PRO A  15      14.490 -20.741 -12.027  1.00  0.95           H  
ATOM    229 2HD  PRO A  15      13.746 -21.616 -10.621  1.00  0.95           H  
ATOM    230  N   LEU A  16      19.334 -21.572 -10.491  1.00  0.86           N  
ATOM    231  CA  LEU A  16      20.522 -20.772 -10.708  1.00  0.86           C  
ATOM    232  C   LEU A  16      21.454 -21.442 -11.693  1.00  0.86           C  
ATOM    233  O   LEU A  16      21.562 -22.670 -11.725  1.00  0.86           O  
ATOM    234  CB  LEU A  16      21.248 -20.519  -9.378  1.00  0.86           C  
ATOM    235  CG  LEU A  16      20.395 -19.835  -8.291  1.00  0.86           C  
ATOM    236  CD1 LEU A  16      21.207 -19.669  -7.026  1.00  0.86           C  
ATOM    237  CD2 LEU A  16      19.913 -18.533  -8.820  1.00  0.86           C  
ATOM    238  H   LEU A  16      19.384 -22.414  -9.935  1.00  0.86           H  
ATOM    239  HA  LEU A  16      20.228 -19.811 -11.123  1.00  0.86           H  
ATOM    240 1HB  LEU A  16      21.600 -21.468  -8.985  1.00  0.86           H  
ATOM    241 2HB  LEU A  16      22.113 -19.882  -9.577  1.00  0.86           H  
ATOM    242  HG  LEU A  16      19.530 -20.460  -8.051  1.00  0.86           H  
ATOM    243 1HD1 LEU A  16      20.597 -19.191  -6.268  1.00  0.86           H  
ATOM    244 2HD1 LEU A  16      21.531 -20.646  -6.670  1.00  0.86           H  
ATOM    245 3HD1 LEU A  16      22.078 -19.049  -7.232  1.00  0.86           H  
ATOM    246 1HD2 LEU A  16      19.296 -18.040  -8.093  1.00  0.86           H  
ATOM    247 2HD2 LEU A  16      20.757 -17.894  -9.075  1.00  0.86           H  
ATOM    248 3HD2 LEU A  16      19.327 -18.737  -9.697  1.00  0.86           H  
ATOM    249  N   TYR A  17      22.155 -20.626 -12.462  1.00  0.84           N  
ATOM    250  CA  TYR A  17      23.159 -21.128 -13.373  1.00  0.84           C  
ATOM    251  C   TYR A  17      24.495 -20.473 -13.142  1.00  0.84           C  
ATOM    252  O   TYR A  17      24.648 -19.261 -13.285  1.00  0.84           O  
ATOM    253  CB  TYR A  17      22.753 -20.875 -14.818  1.00  0.84           C  
ATOM    254  CG  TYR A  17      23.804 -21.337 -15.783  1.00  0.84           C  
ATOM    255  CD1 TYR A  17      24.071 -22.681 -15.904  1.00  0.84           C  
ATOM    256  CD2 TYR A  17      24.517 -20.416 -16.544  1.00  0.84           C  
ATOM    257  CE1 TYR A  17      25.041 -23.113 -16.767  1.00  0.84           C  
ATOM    258  CE2 TYR A  17      25.486 -20.865 -17.427  1.00  0.84           C  
ATOM    259  CZ  TYR A  17      25.746 -22.203 -17.531  1.00  0.84           C  
ATOM    260  OH  TYR A  17      26.712 -22.651 -18.394  1.00  0.84           O  
ATOM    261  H   TYR A  17      21.973 -19.626 -12.410  1.00  0.84           H  
ATOM    262  HA  TYR A  17      23.279 -22.199 -13.213  1.00  0.84           H  
ATOM    263 1HB  TYR A  17      21.833 -21.371 -15.035  1.00  0.84           H  
ATOM    264 2HB  TYR A  17      22.592 -19.810 -14.970  1.00  0.84           H  
ATOM    265  HD1 TYR A  17      23.521 -23.401 -15.304  1.00  0.84           H  
ATOM    266  HD2 TYR A  17      24.310 -19.351 -16.452  1.00  0.84           H  
ATOM    267  HE1 TYR A  17      25.257 -24.173 -16.849  1.00  0.84           H  
ATOM    268  HE2 TYR A  17      26.050 -20.168 -18.042  1.00  0.84           H  
ATOM    269  HH  TYR A  17      27.093 -21.891 -18.892  1.00  0.84           H  
ATOM    270  N   ALA A  18      25.486 -21.269 -12.789  1.00  0.87           N  
ATOM    271  CA  ALA A  18      26.798 -20.698 -12.569  1.00  0.87           C  
ATOM    272  C   ALA A  18      27.559 -20.729 -13.865  1.00  0.87           C  
ATOM    273  O   ALA A  18      27.718 -21.794 -14.474  1.00  0.87           O  
ATOM    274  CB  ALA A  18      27.552 -21.454 -11.496  1.00  0.87           C  
ATOM    275  H   ALA A  18      25.330 -22.262 -12.674  1.00  0.87           H  
ATOM    276  HA  ALA A  18      26.688 -19.661 -12.260  1.00  0.87           H  
ATOM    277 1HB  ALA A  18      28.532 -20.993 -11.359  1.00  0.87           H  
ATOM    278 2HB  ALA A  18      26.994 -21.410 -10.562  1.00  0.87           H  
ATOM    279 3HB  ALA A  18      27.677 -22.492 -11.799  1.00  0.87           H  
ATOM    280  N   ILE A  19      28.088 -19.599 -14.291  1.00  0.93           N  
ATOM    281  CA  ILE A  19      28.806 -19.669 -15.531  1.00  0.93           C  
ATOM    282  C   ILE A  19      30.202 -20.136 -15.188  1.00  0.93           C  
ATOM    283  O   ILE A  19      31.099 -19.336 -14.925  1.00  0.93           O  
ATOM    284  CB  ILE A  19      28.856 -18.301 -16.221  1.00  0.93           C  
ATOM    285  CG1 ILE A  19      27.415 -17.763 -16.451  1.00  0.93           C  
ATOM    286  CG2 ILE A  19      29.578 -18.460 -17.531  1.00  0.93           C  
ATOM    287  CD1 ILE A  19      27.356 -16.337 -16.923  1.00  0.93           C  
ATOM    288  H   ILE A  19      27.981 -18.710 -13.799  1.00  0.93           H  
ATOM    289  HA  ILE A  19      28.336 -20.393 -16.195  1.00  0.93           H  
ATOM    290  HB  ILE A  19      29.381 -17.583 -15.591  1.00  0.93           H  
ATOM    291 1HG1 ILE A  19      26.932 -18.369 -17.190  1.00  0.93           H  
ATOM    292 2HG1 ILE A  19      26.856 -17.838 -15.510  1.00  0.93           H  
ATOM    293 1HG2 ILE A  19      29.615 -17.522 -18.021  1.00  0.93           H  
ATOM    294 2HG2 ILE A  19      30.588 -18.821 -17.348  1.00  0.93           H  
ATOM    295 3HG2 ILE A  19      29.044 -19.179 -18.166  1.00  0.93           H  
ATOM    296 1HD1 ILE A  19      26.321 -16.040 -17.060  1.00  0.93           H  
ATOM    297 2HD1 ILE A  19      27.822 -15.694 -16.185  1.00  0.93           H  
ATOM    298 3HD1 ILE A  19      27.881 -16.254 -17.866  1.00  0.93           H  
ATOM    299  N   ASP A  20      30.401 -21.452 -15.215  1.00  1.01           N  
ATOM    300  CA  ASP A  20      31.664 -22.051 -14.765  1.00  1.01           C  
ATOM    301  C   ASP A  20      32.729 -21.930 -15.846  1.00  1.01           C  
ATOM    302  O   ASP A  20      33.160 -22.906 -16.458  1.00  1.01           O  
ATOM    303  CB  ASP A  20      31.450 -23.525 -14.394  1.00  1.01           C  
ATOM    304  CG  ASP A  20      32.639 -24.181 -13.643  1.00  1.01           C  
ATOM    305  OD1 ASP A  20      33.456 -23.472 -13.098  1.00  1.01           O  
ATOM    306  OD2 ASP A  20      32.697 -25.392 -13.620  1.00  1.01           O  
ATOM    307  H   ASP A  20      29.592 -22.026 -15.448  1.00  1.01           H  
ATOM    308  HA  ASP A  20      32.009 -21.514 -13.881  1.00  1.01           H  
ATOM    309 1HB  ASP A  20      30.556 -23.609 -13.770  1.00  1.01           H  
ATOM    310 2HB  ASP A  20      31.262 -24.096 -15.302  1.00  1.01           H  
ATOM    311  N   ALA A  21      33.114 -20.695 -16.077  1.00  1.08           N  
ATOM    312  CA  ALA A  21      34.066 -20.283 -17.076  1.00  1.08           C  
ATOM    313  C   ALA A  21      34.549 -18.893 -16.728  1.00  1.08           C  
ATOM    314  O   ALA A  21      34.066 -17.936 -17.329  1.00  1.08           O  
ATOM    315  CB  ALA A  21      33.431 -20.285 -18.437  1.00  1.08           C  
ATOM    316  H   ALA A  21      32.670 -19.983 -15.505  1.00  1.08           H  
ATOM    317  HA  ALA A  21      34.906 -20.974 -17.076  1.00  1.08           H  
ATOM    318 1HB  ALA A  21      34.160 -19.966 -19.180  1.00  1.08           H  
ATOM    319 2HB  ALA A  21      33.075 -21.287 -18.679  1.00  1.08           H  
ATOM    320 3HB  ALA A  21      32.603 -19.596 -18.416  1.00  1.08           H  
ATOM    321  N   PRO A  22      35.460 -18.731 -15.759  1.00  1.12           N  
ATOM    322  CA  PRO A  22      35.840 -17.447 -15.219  1.00  1.12           C  
ATOM    323  C   PRO A  22      36.203 -16.515 -16.355  1.00  1.12           C  
ATOM    324  O   PRO A  22      36.878 -16.894 -17.317  1.00  1.12           O  
ATOM    325  CB  PRO A  22      37.044 -17.793 -14.341  1.00  1.12           C  
ATOM    326  CG  PRO A  22      36.772 -19.231 -13.910  1.00  1.12           C  
ATOM    327  CD  PRO A  22      36.152 -19.884 -15.144  1.00  1.12           C  
ATOM    328  HA  PRO A  22      35.008 -17.040 -14.625  1.00  1.12           H  
ATOM    329 1HB  PRO A  22      37.973 -17.676 -14.916  1.00  1.12           H  
ATOM    330 2HB  PRO A  22      37.096 -17.088 -13.496  1.00  1.12           H  
ATOM    331 1HG  PRO A  22      37.706 -19.718 -13.591  1.00  1.12           H  
ATOM    332 2HG  PRO A  22      36.093 -19.241 -13.041  1.00  1.12           H  
ATOM    333 1HD  PRO A  22      36.929 -20.274 -15.817  1.00  1.12           H  
ATOM    334 2HD  PRO A  22      35.451 -20.665 -14.817  1.00  1.12           H  
ATOM    335  N   PHE A  23      35.735 -15.298 -16.218  1.00  1.13           N  
ATOM    336  CA  PHE A  23      35.867 -14.253 -17.197  1.00  1.13           C  
ATOM    337  C   PHE A  23      37.141 -13.505 -16.961  1.00  1.13           C  
ATOM    338  O   PHE A  23      37.567 -13.366 -15.814  1.00  1.13           O  
ATOM    339  CB  PHE A  23      34.703 -13.287 -17.034  1.00  1.13           C  
ATOM    340  CG  PHE A  23      33.390 -13.879 -17.352  1.00  1.13           C  
ATOM    341  CD1 PHE A  23      32.578 -14.386 -16.344  1.00  1.13           C  
ATOM    342  CD2 PHE A  23      32.952 -13.948 -18.629  1.00  1.13           C  
ATOM    343  CE1 PHE A  23      31.367 -14.939 -16.652  1.00  1.13           C  
ATOM    344  CE2 PHE A  23      31.774 -14.479 -18.928  1.00  1.13           C  
ATOM    345  CZ  PHE A  23      30.967 -14.978 -17.951  1.00  1.13           C  
ATOM    346  H   PHE A  23      35.232 -15.085 -15.366  1.00  1.13           H  
ATOM    347  HA  PHE A  23      35.875 -14.691 -18.196  1.00  1.13           H  
ATOM    348 1HB  PHE A  23      34.674 -12.950 -16.009  1.00  1.13           H  
ATOM    349 2HB  PHE A  23      34.854 -12.413 -17.660  1.00  1.13           H  
ATOM    350  HD1 PHE A  23      32.913 -14.344 -15.313  1.00  1.13           H  
ATOM    351  HD2 PHE A  23      33.561 -13.575 -19.413  1.00  1.13           H  
ATOM    352  HE1 PHE A  23      30.732 -15.343 -15.873  1.00  1.13           H  
ATOM    353  HE2 PHE A  23      31.484 -14.502 -19.951  1.00  1.13           H  
ATOM    354  HZ  PHE A  23      30.018 -15.402 -18.211  1.00  1.13           H  
ATOM    355  N   ALA A  24      37.738 -12.980 -18.018  1.00  1.11           N  
ATOM    356  CA  ALA A  24      38.884 -12.120 -17.812  1.00  1.11           C  
ATOM    357  C   ALA A  24      38.896 -11.022 -18.854  1.00  1.11           C  
ATOM    358  O   ALA A  24      38.690 -11.266 -20.047  1.00  1.11           O  
ATOM    359  CB  ALA A  24      40.178 -12.909 -17.837  1.00  1.11           C  
ATOM    360  H   ALA A  24      37.385 -13.147 -18.949  1.00  1.11           H  
ATOM    361  HA  ALA A  24      38.774 -11.656 -16.843  1.00  1.11           H  
ATOM    362 1HB  ALA A  24      41.011 -12.230 -17.651  1.00  1.11           H  
ATOM    363 2HB  ALA A  24      40.150 -13.673 -17.059  1.00  1.11           H  
ATOM    364 3HB  ALA A  24      40.299 -13.381 -18.809  1.00  1.11           H  
ATOM    365  N   VAL A  25      39.090  -9.806 -18.359  1.00  1.08           N  
ATOM    366  CA  VAL A  25      39.068  -8.583 -19.155  1.00  1.08           C  
ATOM    367  C   VAL A  25      40.258  -7.653 -18.923  1.00  1.08           C  
ATOM    368  O   VAL A  25      40.688  -7.430 -17.794  1.00  1.08           O  
ATOM    369  CB  VAL A  25      37.741  -7.829 -18.920  1.00  1.08           C  
ATOM    370  CG1 VAL A  25      37.746  -6.535 -19.627  1.00  1.08           C  
ATOM    371  CG2 VAL A  25      36.585  -8.650 -19.442  1.00  1.08           C  
ATOM    372  H   VAL A  25      39.277  -9.750 -17.356  1.00  1.08           H  
ATOM    373  HA  VAL A  25      39.084  -8.878 -20.205  1.00  1.08           H  
ATOM    374  HB  VAL A  25      37.611  -7.637 -17.876  1.00  1.08           H  
ATOM    375 1HG1 VAL A  25      36.806  -6.038 -19.434  1.00  1.08           H  
ATOM    376 2HG1 VAL A  25      38.557  -5.925 -19.260  1.00  1.08           H  
ATOM    377 3HG1 VAL A  25      37.865  -6.696 -20.699  1.00  1.08           H  
ATOM    378 1HG2 VAL A  25      35.672  -8.118 -19.300  1.00  1.08           H  
ATOM    379 2HG2 VAL A  25      36.733  -8.822 -20.502  1.00  1.08           H  
ATOM    380 3HG2 VAL A  25      36.531  -9.597 -18.921  1.00  1.08           H  
ATOM    381  N   ASN A  26      40.814  -7.144 -20.014  1.00  1.08           N  
ATOM    382  CA  ASN A  26      41.926  -6.194 -19.973  1.00  1.08           C  
ATOM    383  C   ASN A  26      41.411  -4.757 -20.153  1.00  1.08           C  
ATOM    384  O   ASN A  26      40.984  -4.395 -21.252  1.00  1.08           O  
ATOM    385  CB  ASN A  26      42.931  -6.575 -21.045  1.00  1.08           C  
ATOM    386  CG  ASN A  26      44.210  -5.755 -21.093  1.00  1.08           C  
ATOM    387  OD1 ASN A  26      44.311  -4.601 -20.658  1.00  1.08           O  
ATOM    388  ND2 ASN A  26      45.220  -6.373 -21.660  1.00  1.08           N  
ATOM    389  H   ASN A  26      40.427  -7.399 -20.913  1.00  1.08           H  
ATOM    390  HA  ASN A  26      42.408  -6.249 -18.994  1.00  1.08           H  
ATOM    391 1HB  ASN A  26      43.207  -7.620 -20.907  1.00  1.08           H  
ATOM    392 2HB  ASN A  26      42.449  -6.502 -22.019  1.00  1.08           H  
ATOM    393 1HD2 ASN A  26      46.108  -5.924 -21.741  1.00  1.08           H  
ATOM    394 2HD2 ASN A  26      45.106  -7.305 -22.004  1.00  1.08           H  
ATOM    395  N   LEU A  27      41.370  -3.975 -19.068  1.00  1.10           N  
ATOM    396  CA  LEU A  27      40.840  -2.607 -19.132  1.00  1.10           C  
ATOM    397  C   LEU A  27      41.929  -1.546 -19.083  1.00  1.10           C  
ATOM    398  O   LEU A  27      43.028  -1.768 -18.571  1.00  1.10           O  
ATOM    399  CB  LEU A  27      39.794  -2.286 -18.056  1.00  1.10           C  
ATOM    400  CG  LEU A  27      38.525  -3.110 -18.048  1.00  1.10           C  
ATOM    401  CD1 LEU A  27      37.608  -2.573 -16.959  1.00  1.10           C  
ATOM    402  CD2 LEU A  27      37.875  -3.062 -19.395  1.00  1.10           C  
ATOM    403  H   LEU A  27      41.771  -4.326 -18.199  1.00  1.10           H  
ATOM    404  HA  LEU A  27      40.330  -2.495 -20.088  1.00  1.10           H  
ATOM    405 1HB  LEU A  27      40.263  -2.430 -17.091  1.00  1.10           H  
ATOM    406 2HB  LEU A  27      39.503  -1.236 -18.144  1.00  1.10           H  
ATOM    407  HG  LEU A  27      38.750  -4.125 -17.819  1.00  1.10           H  
ATOM    408 1HD1 LEU A  27      36.690  -3.154 -16.948  1.00  1.10           H  
ATOM    409 2HD1 LEU A  27      38.085  -2.620 -16.001  1.00  1.10           H  
ATOM    410 3HD1 LEU A  27      37.373  -1.556 -17.165  1.00  1.10           H  
ATOM    411 1HD2 LEU A  27      36.974  -3.643 -19.358  1.00  1.10           H  
ATOM    412 2HD2 LEU A  27      37.632  -2.053 -19.665  1.00  1.10           H  
ATOM    413 3HD2 LEU A  27      38.544  -3.470 -20.150  1.00  1.10           H  
ATOM    414  N   VAL A  28      41.606  -0.374 -19.620  1.00  1.14           N  
ATOM    415  CA  VAL A  28      42.539   0.745 -19.658  1.00  1.14           C  
ATOM    416  C   VAL A  28      42.068   1.937 -18.833  1.00  1.14           C  
ATOM    417  O   VAL A  28      40.904   2.342 -18.906  1.00  1.14           O  
ATOM    418  CB  VAL A  28      42.755   1.196 -21.115  1.00  1.14           C  
ATOM    419  CG1 VAL A  28      43.701   2.400 -21.162  1.00  1.14           C  
ATOM    420  CG2 VAL A  28      43.328   0.056 -21.917  1.00  1.14           C  
ATOM    421  H   VAL A  28      40.686  -0.258 -20.024  1.00  1.14           H  
ATOM    422  HA  VAL A  28      43.496   0.412 -19.254  1.00  1.14           H  
ATOM    423  HB  VAL A  28      41.801   1.503 -21.542  1.00  1.14           H  
ATOM    424 1HG1 VAL A  28      43.841   2.709 -22.196  1.00  1.14           H  
ATOM    425 2HG1 VAL A  28      43.280   3.230 -20.599  1.00  1.14           H  
ATOM    426 3HG1 VAL A  28      44.665   2.121 -20.731  1.00  1.14           H  
ATOM    427 1HG2 VAL A  28      43.475   0.374 -22.948  1.00  1.14           H  
ATOM    428 2HG2 VAL A  28      44.268  -0.218 -21.491  1.00  1.14           H  
ATOM    429 3HG2 VAL A  28      42.649  -0.796 -21.896  1.00  1.14           H  
ATOM    430  N   SER A  29      42.991   2.496 -18.059  1.00  1.18           N  
ATOM    431  CA  SER A  29      42.733   3.666 -17.237  1.00  1.18           C  
ATOM    432  C   SER A  29      43.888   4.638 -17.397  1.00  1.18           C  
ATOM    433  O   SER A  29      44.858   4.360 -18.107  1.00  1.18           O  
ATOM    434  CB  SER A  29      42.664   3.286 -15.783  1.00  1.18           C  
ATOM    435  OG  SER A  29      43.942   2.979 -15.305  1.00  1.18           O  
ATOM    436  H   SER A  29      43.917   2.071 -18.009  1.00  1.18           H  
ATOM    437  HA  SER A  29      41.808   4.146 -17.558  1.00  1.18           H  
ATOM    438 1HB  SER A  29      42.227   4.090 -15.199  1.00  1.18           H  
ATOM    439 2HB  SER A  29      42.028   2.430 -15.682  1.00  1.18           H  
ATOM    440  HG  SER A  29      44.263   2.239 -15.863  1.00  1.18           H  
ATOM    441  N   GLN A  30      43.816   5.771 -16.711  1.00  1.19           N  
ATOM    442  CA  GLN A  30      44.891   6.761 -16.758  1.00  1.19           C  
ATOM    443  C   GLN A  30      46.198   6.233 -16.149  1.00  1.19           C  
ATOM    444  O   GLN A  30      47.253   6.847 -16.312  1.00  1.19           O  
ATOM    445  CB  GLN A  30      44.466   8.046 -16.038  1.00  1.19           C  
ATOM    446  CG  GLN A  30      44.327   7.913 -14.526  1.00  1.19           C  
ATOM    447  CD  GLN A  30      42.968   7.409 -14.123  1.00  1.19           C  
ATOM    448  OE1 GLN A  30      42.342   6.667 -14.889  1.00  1.19           O  
ATOM    449  NE2 GLN A  30      42.508   7.806 -12.938  1.00  1.19           N  
ATOM    450  H   GLN A  30      43.000   5.957 -16.147  1.00  1.19           H  
ATOM    451  HA  GLN A  30      45.086   7.002 -17.803  1.00  1.19           H  
ATOM    452 1HB  GLN A  30      45.200   8.827 -16.234  1.00  1.19           H  
ATOM    453 2HB  GLN A  30      43.511   8.389 -16.436  1.00  1.19           H  
ATOM    454 1HG  GLN A  30      45.075   7.230 -14.146  1.00  1.19           H  
ATOM    455 2HG  GLN A  30      44.469   8.894 -14.077  1.00  1.19           H  
ATOM    456 1HE2 GLN A  30      41.584   7.503 -12.595  1.00  1.19           H  
ATOM    457 2HE2 GLN A  30      43.058   8.408 -12.364  1.00  1.19           H  
ATOM    458  N   ASN A  31      46.121   5.105 -15.427  1.00  1.17           N  
ATOM    459  CA  ASN A  31      47.274   4.504 -14.791  1.00  1.17           C  
ATOM    460  C   ASN A  31      47.805   3.321 -15.609  1.00  1.17           C  
ATOM    461  O   ASN A  31      48.678   2.580 -15.141  1.00  1.17           O  
ATOM    462  CB  ASN A  31      46.905   4.067 -13.387  1.00  1.17           C  
ATOM    463  CG  ASN A  31      46.597   5.238 -12.479  1.00  1.17           C  
ATOM    464  OD1 ASN A  31      47.270   6.274 -12.527  1.00  1.17           O  
ATOM    465  ND2 ASN A  31      45.588   5.091 -11.654  1.00  1.17           N  
ATOM    466  H   ASN A  31      45.235   4.607 -15.339  1.00  1.17           H  
ATOM    467  HA  ASN A  31      48.070   5.247 -14.735  1.00  1.17           H  
ATOM    468 1HB  ASN A  31      46.034   3.410 -13.429  1.00  1.17           H  
ATOM    469 2HB  ASN A  31      47.726   3.500 -12.961  1.00  1.17           H  
ATOM    470 1HD2 ASN A  31      45.339   5.832 -11.030  1.00  1.17           H  
ATOM    471 2HD2 ASN A  31      45.066   4.238 -11.647  1.00  1.17           H  
ATOM    472  N   GLY A  32      47.298   3.157 -16.837  1.00  1.12           N  
ATOM    473  CA  GLY A  32      47.705   2.059 -17.705  1.00  1.12           C  
ATOM    474  C   GLY A  32      46.732   0.884 -17.629  1.00  1.12           C  
ATOM    475  O   GLY A  32      45.551   1.050 -17.298  1.00  1.12           O  
ATOM    476  H   GLY A  32      46.585   3.797 -17.184  1.00  1.12           H  
ATOM    477 1HA  GLY A  32      47.757   2.421 -18.732  1.00  1.12           H  
ATOM    478 2HA  GLY A  32      48.705   1.727 -17.433  1.00  1.12           H  
ATOM    479  N   ARG A  33      47.203  -0.295 -18.035  1.00  1.05           N  
ATOM    480  CA  ARG A  33      46.328  -1.459 -18.121  1.00  1.05           C  
ATOM    481  C   ARG A  33      46.164  -2.199 -16.804  1.00  1.05           C  
ATOM    482  O   ARG A  33      47.104  -2.287 -16.003  1.00  1.05           O  
ATOM    483  CB  ARG A  33      46.824  -2.418 -19.185  1.00  1.05           C  
ATOM    484  CG  ARG A  33      46.689  -1.873 -20.575  1.00  1.05           C  
ATOM    485  CD  ARG A  33      47.141  -2.807 -21.613  1.00  1.05           C  
ATOM    486  NE  ARG A  33      46.974  -2.240 -22.940  1.00  1.05           N  
ATOM    487  CZ  ARG A  33      45.825  -2.286 -23.650  1.00  1.05           C  
ATOM    488  NH1 ARG A  33      44.753  -2.863 -23.143  1.00  1.05           N  
ATOM    489  NH2 ARG A  33      45.774  -1.745 -24.855  1.00  1.05           N  
ATOM    490  H   ARG A  33      48.178  -0.385 -18.287  1.00  1.05           H  
ATOM    491  HA  ARG A  33      45.348  -1.111 -18.433  1.00  1.05           H  
ATOM    492 1HB  ARG A  33      47.868  -2.663 -19.011  1.00  1.05           H  
ATOM    493 2HB  ARG A  33      46.249  -3.348 -19.131  1.00  1.05           H  
ATOM    494 1HG  ARG A  33      45.638  -1.717 -20.740  1.00  1.05           H  
ATOM    495 2HG  ARG A  33      47.224  -0.931 -20.673  1.00  1.05           H  
ATOM    496 1HD  ARG A  33      48.196  -3.034 -21.467  1.00  1.05           H  
ATOM    497 2HD  ARG A  33      46.566  -3.721 -21.559  1.00  1.05           H  
ATOM    498  HE  ARG A  33      47.772  -1.786 -23.364  1.00  1.05           H  
ATOM    499 1HH1 ARG A  33      44.776  -3.281 -22.201  1.00  1.05           H  
ATOM    500 2HH1 ARG A  33      43.895  -2.891 -23.674  1.00  1.05           H  
ATOM    501 1HH2 ARG A  33      46.593  -1.300 -25.245  1.00  1.05           H  
ATOM    502 2HH2 ARG A  33      44.916  -1.776 -25.386  1.00  1.05           H  
ATOM    503  N   ARG A  34      44.966  -2.742 -16.611  1.00  0.98           N  
ATOM    504  CA  ARG A  34      44.616  -3.547 -15.445  1.00  0.98           C  
ATOM    505  C   ARG A  34      43.841  -4.775 -15.865  1.00  0.98           C  
ATOM    506  O   ARG A  34      43.152  -4.762 -16.892  1.00  0.98           O  
ATOM    507  CB  ARG A  34      43.777  -2.757 -14.457  1.00  0.98           C  
ATOM    508  CG  ARG A  34      44.476  -1.551 -13.832  1.00  0.98           C  
ATOM    509  CD  ARG A  34      45.551  -1.999 -12.905  1.00  0.98           C  
ATOM    510  NE  ARG A  34      46.192  -0.896 -12.207  1.00  0.98           N  
ATOM    511  CZ  ARG A  34      47.253  -0.185 -12.663  1.00  0.98           C  
ATOM    512  NH1 ARG A  34      47.808  -0.445 -13.833  1.00  0.98           N  
ATOM    513  NH2 ARG A  34      47.745   0.785 -11.909  1.00  0.98           N  
ATOM    514  H   ARG A  34      44.252  -2.571 -17.320  1.00  0.98           H  
ATOM    515  HA  ARG A  34      45.533  -3.871 -14.947  1.00  0.98           H  
ATOM    516 1HB  ARG A  34      42.882  -2.416 -14.955  1.00  0.98           H  
ATOM    517 2HB  ARG A  34      43.467  -3.419 -13.641  1.00  0.98           H  
ATOM    518 1HG  ARG A  34      44.909  -0.913 -14.600  1.00  0.98           H  
ATOM    519 2HG  ARG A  34      43.759  -0.981 -13.256  1.00  0.98           H  
ATOM    520 1HD  ARG A  34      45.123  -2.669 -12.159  1.00  0.98           H  
ATOM    521 2HD  ARG A  34      46.314  -2.537 -13.468  1.00  0.98           H  
ATOM    522  HE  ARG A  34      45.821  -0.648 -11.303  1.00  0.98           H  
ATOM    523 1HH1 ARG A  34      47.451  -1.196 -14.445  1.00  0.98           H  
ATOM    524 2HH1 ARG A  34      48.600   0.105 -14.146  1.00  0.98           H  
ATOM    525 1HH2 ARG A  34      47.330   0.986 -11.011  1.00  0.98           H  
ATOM    526 2HH2 ARG A  34      48.545   1.320 -12.226  1.00  0.98           H  
ATOM    527  N   TYR A  35      43.928  -5.831 -15.075  1.00  0.93           N  
ATOM    528  CA  TYR A  35      43.186  -7.025 -15.432  1.00  0.93           C  
ATOM    529  C   TYR A  35      42.100  -7.355 -14.447  1.00  0.93           C  
ATOM    530  O   TYR A  35      42.238  -7.229 -13.229  1.00  0.93           O  
ATOM    531  CB  TYR A  35      44.126  -8.199 -15.603  1.00  0.93           C  
ATOM    532  CG  TYR A  35      45.052  -8.025 -16.774  1.00  0.93           C  
ATOM    533  CD1 TYR A  35      46.237  -7.320 -16.618  1.00  0.93           C  
ATOM    534  CD2 TYR A  35      44.725  -8.571 -18.000  1.00  0.93           C  
ATOM    535  CE1 TYR A  35      47.091  -7.161 -17.686  1.00  0.93           C  
ATOM    536  CE2 TYR A  35      45.582  -8.419 -19.066  1.00  0.93           C  
ATOM    537  CZ  TYR A  35      46.763  -7.715 -18.913  1.00  0.93           C  
ATOM    538  OH  TYR A  35      47.623  -7.563 -19.979  1.00  0.93           O  
ATOM    539  H   TYR A  35      44.499  -5.793 -14.224  1.00  0.93           H  
ATOM    540  HA  TYR A  35      42.697  -6.857 -16.389  1.00  0.93           H  
ATOM    541 1HB  TYR A  35      44.727  -8.322 -14.698  1.00  0.93           H  
ATOM    542 2HB  TYR A  35      43.547  -9.111 -15.750  1.00  0.93           H  
ATOM    543  HD1 TYR A  35      46.490  -6.890 -15.645  1.00  0.93           H  
ATOM    544  HD2 TYR A  35      43.790  -9.124 -18.120  1.00  0.93           H  
ATOM    545  HE1 TYR A  35      48.021  -6.606 -17.563  1.00  0.93           H  
ATOM    546  HE2 TYR A  35      45.328  -8.852 -20.032  1.00  0.93           H  
ATOM    547  HH  TYR A  35      48.409  -7.093 -19.689  1.00  0.93           H  
ATOM    548  N   LEU A  36      40.990  -7.771 -15.009  1.00  0.88           N  
ATOM    549  CA  LEU A  36      39.826  -8.140 -14.257  1.00  0.88           C  
ATOM    550  C   LEU A  36      39.626  -9.631 -14.344  1.00  0.88           C  
ATOM    551  O   LEU A  36      39.820 -10.212 -15.411  1.00  0.88           O  
ATOM    552  CB  LEU A  36      38.612  -7.472 -14.877  1.00  0.88           C  
ATOM    553  CG  LEU A  36      38.419  -5.998 -14.672  1.00  0.88           C  
ATOM    554  CD1 LEU A  36      39.581  -5.189 -15.257  1.00  0.88           C  
ATOM    555  CD2 LEU A  36      37.175  -5.651 -15.335  1.00  0.88           C  
ATOM    556  H   LEU A  36      40.941  -7.805 -16.024  1.00  0.88           H  
ATOM    557  HA  LEU A  36      39.950  -7.843 -13.224  1.00  0.88           H  
ATOM    558 1HB  LEU A  36      38.678  -7.626 -15.936  1.00  0.88           H  
ATOM    559 2HB  LEU A  36      37.724  -7.981 -14.519  1.00  0.88           H  
ATOM    560  HG  LEU A  36      38.345  -5.780 -13.645  1.00  0.88           H  
ATOM    561 1HD1 LEU A  36      39.400  -4.139 -15.113  1.00  0.88           H  
ATOM    562 2HD1 LEU A  36      40.477  -5.426 -14.769  1.00  0.88           H  
ATOM    563 3HD1 LEU A  36      39.683  -5.410 -16.313  1.00  0.88           H  
ATOM    564 1HD2 LEU A  36      36.982  -4.626 -15.200  1.00  0.88           H  
ATOM    565 2HD2 LEU A  36      37.245  -5.869 -16.395  1.00  0.88           H  
ATOM    566 3HD2 LEU A  36      36.384  -6.220 -14.899  1.00  0.88           H  
ATOM    567  N   LYS A  37      39.156 -10.222 -13.257  1.00  0.86           N  
ATOM    568  CA  LYS A  37      38.783 -11.630 -13.226  1.00  0.86           C  
ATOM    569  C   LYS A  37      37.422 -11.783 -12.570  1.00  0.86           C  
ATOM    570  O   LYS A  37      37.157 -11.179 -11.524  1.00  0.86           O  
ATOM    571  CB  LYS A  37      39.811 -12.468 -12.476  1.00  0.86           C  
ATOM    572  CG  LYS A  37      39.471 -13.960 -12.429  1.00  0.86           C  
ATOM    573  CD  LYS A  37      40.536 -14.764 -11.694  1.00  0.86           C  
ATOM    574  CE  LYS A  37      40.164 -16.241 -11.636  1.00  0.86           C  
ATOM    575  NZ  LYS A  37      41.174 -17.037 -10.887  1.00  0.86           N  
ATOM    576  H   LYS A  37      39.080  -9.664 -12.407  1.00  0.86           H  
ATOM    577  HA  LYS A  37      38.715 -11.996 -14.245  1.00  0.86           H  
ATOM    578 1HB  LYS A  37      40.785 -12.356 -12.952  1.00  0.86           H  
ATOM    579 2HB  LYS A  37      39.898 -12.107 -11.452  1.00  0.86           H  
ATOM    580 1HG  LYS A  37      38.519 -14.102 -11.915  1.00  0.86           H  
ATOM    581 2HG  LYS A  37      39.368 -14.337 -13.451  1.00  0.86           H  
ATOM    582 1HD  LYS A  37      41.496 -14.655 -12.201  1.00  0.86           H  
ATOM    583 2HD  LYS A  37      40.635 -14.385 -10.675  1.00  0.86           H  
ATOM    584 1HE  LYS A  37      39.195 -16.347 -11.148  1.00  0.86           H  
ATOM    585 2HE  LYS A  37      40.091 -16.629 -12.653  1.00  0.86           H  
ATOM    586 1HZ  LYS A  37      40.896 -18.008 -10.870  1.00  0.86           H  
ATOM    587 2HZ  LYS A  37      42.075 -16.952 -11.338  1.00  0.86           H  
ATOM    588 3HZ  LYS A  37      41.235 -16.688  -9.940  1.00  0.86           H  
ATOM    589  N   ALA A  38      36.538 -12.587 -13.163  1.00  0.83           N  
ATOM    590  CA  ALA A  38      35.225 -12.702 -12.539  1.00  0.83           C  
ATOM    591  C   ALA A  38      34.495 -14.022 -12.729  1.00  0.83           C  
ATOM    592  O   ALA A  38      34.681 -14.752 -13.700  1.00  0.83           O  
ATOM    593  CB  ALA A  38      34.315 -11.605 -13.067  1.00  0.83           C  
ATOM    594  H   ALA A  38      36.783 -13.062 -14.035  1.00  0.83           H  
ATOM    595  HA  ALA A  38      35.378 -12.570 -11.475  1.00  0.83           H  
ATOM    596 1HB  ALA A  38      33.368 -11.666 -12.547  1.00  0.83           H  
ATOM    597 2HB  ALA A  38      34.763 -10.644 -12.893  1.00  0.83           H  
ATOM    598 3HB  ALA A  38      34.152 -11.734 -14.126  1.00  0.83           H  
ATOM    599  N   SER A  39      33.574 -14.274 -11.810  1.00  0.81           N  
ATOM    600  CA  SER A  39      32.666 -15.411 -11.901  1.00  0.81           C  
ATOM    601  C   SER A  39      31.260 -14.930 -11.568  1.00  0.81           C  
ATOM    602  O   SER A  39      31.000 -14.355 -10.493  1.00  0.81           O  
ATOM    603  CB  SER A  39      33.082 -16.543 -10.990  1.00  0.81           C  
ATOM    604  OG  SER A  39      32.182 -17.616 -11.086  1.00  0.81           O  
ATOM    605  H   SER A  39      33.517 -13.639 -11.013  1.00  0.81           H  
ATOM    606  HA  SER A  39      32.663 -15.782 -12.927  1.00  0.81           H  
ATOM    607 1HB  SER A  39      34.087 -16.877 -11.249  1.00  0.81           H  
ATOM    608 2HB  SER A  39      33.106 -16.186  -9.965  1.00  0.81           H  
ATOM    609  HG  SER A  39      31.298 -17.236 -11.011  1.00  0.81           H  
ATOM    610  N   ILE A  40      30.386 -15.137 -12.549  1.00  0.79           N  
ATOM    611  CA  ILE A  40      29.003 -14.678 -12.586  1.00  0.79           C  
ATOM    612  C   ILE A  40      27.980 -15.803 -12.598  1.00  0.79           C  
ATOM    613  O   ILE A  40      28.170 -16.807 -13.293  1.00  0.79           O  
ATOM    614  CB  ILE A  40      28.787 -13.806 -13.838  1.00  0.79           C  
ATOM    615  CG1 ILE A  40      29.657 -12.597 -13.768  1.00  0.79           C  
ATOM    616  CG2 ILE A  40      27.328 -13.385 -14.006  1.00  0.79           C  
ATOM    617  CD1 ILE A  40      29.692 -11.893 -15.042  1.00  0.79           C  
ATOM    618  H   ILE A  40      30.720 -15.644 -13.357  1.00  0.79           H  
ATOM    619  HA  ILE A  40      28.831 -14.072 -11.706  1.00  0.79           H  
ATOM    620  HB  ILE A  40      29.083 -14.363 -14.707  1.00  0.79           H  
ATOM    621 1HG1 ILE A  40      29.271 -11.929 -13.001  1.00  0.79           H  
ATOM    622 2HG1 ILE A  40      30.672 -12.880 -13.508  1.00  0.79           H  
ATOM    623 1HG2 ILE A  40      27.228 -12.777 -14.905  1.00  0.79           H  
ATOM    624 2HG2 ILE A  40      26.690 -14.261 -14.099  1.00  0.79           H  
ATOM    625 3HG2 ILE A  40      27.022 -12.805 -13.136  1.00  0.79           H  
ATOM    626 1HD1 ILE A  40      30.326 -11.023 -14.988  1.00  0.79           H  
ATOM    627 2HD1 ILE A  40      30.080 -12.570 -15.768  1.00  0.79           H  
ATOM    628 3HD1 ILE A  40      28.689 -11.594 -15.314  1.00  0.79           H  
ATOM    629  N   SER A  41      26.930 -15.634 -11.800  1.00  0.79           N  
ATOM    630  CA  SER A  41      25.821 -16.574 -11.773  1.00  0.79           C  
ATOM    631  C   SER A  41      24.553 -15.881 -12.265  1.00  0.79           C  
ATOM    632  O   SER A  41      24.334 -14.690 -12.018  1.00  0.79           O  
ATOM    633  CB  SER A  41      25.591 -17.122 -10.376  1.00  0.79           C  
ATOM    634  OG  SER A  41      26.694 -17.872  -9.934  1.00  0.79           O  
ATOM    635  H   SER A  41      26.885 -14.779 -11.245  1.00  0.79           H  
ATOM    636  HA  SER A  41      26.039 -17.396 -12.450  1.00  0.79           H  
ATOM    637 1HB  SER A  41      25.406 -16.297  -9.688  1.00  0.79           H  
ATOM    638 2HB  SER A  41      24.699 -17.752 -10.384  1.00  0.79           H  
ATOM    639  HG  SER A  41      26.422 -18.277  -9.107  1.00  0.79           H  
ATOM    640  N   LEU A  42      23.707 -16.628 -12.959  1.00  0.81           N  
ATOM    641  CA  LEU A  42      22.447 -16.074 -13.423  1.00  0.81           C  
ATOM    642  C   LEU A  42      21.289 -16.706 -12.648  1.00  0.81           C  
ATOM    643  O   LEU A  42      21.292 -17.911 -12.388  1.00  0.81           O  
ATOM    644  CB  LEU A  42      22.265 -16.392 -14.920  1.00  0.81           C  
ATOM    645  CG  LEU A  42      23.413 -15.995 -15.876  1.00  0.81           C  
ATOM    646  CD1 LEU A  42      23.058 -16.463 -17.295  1.00  0.81           C  
ATOM    647  CD2 LEU A  42      23.636 -14.512 -15.834  1.00  0.81           C  
ATOM    648  H   LEU A  42      23.950 -17.595 -13.156  1.00  0.81           H  
ATOM    649  HA  LEU A  42      22.435 -14.996 -13.264  1.00  0.81           H  
ATOM    650 1HB  LEU A  42      22.101 -17.459 -15.025  1.00  0.81           H  
ATOM    651 2HB  LEU A  42      21.368 -15.879 -15.262  1.00  0.81           H  
ATOM    652  HG  LEU A  42      24.330 -16.505 -15.569  1.00  0.81           H  
ATOM    653 1HD1 LEU A  42      23.865 -16.204 -17.972  1.00  0.81           H  
ATOM    654 2HD1 LEU A  42      22.915 -17.539 -17.294  1.00  0.81           H  
ATOM    655 3HD1 LEU A  42      22.143 -15.979 -17.622  1.00  0.81           H  
ATOM    656 1HD2 LEU A  42      24.451 -14.241 -16.505  1.00  0.81           H  
ATOM    657 2HD2 LEU A  42      22.726 -14.017 -16.148  1.00  0.81           H  
ATOM    658 3HD2 LEU A  42      23.888 -14.211 -14.817  1.00  0.81           H  
ATOM    659  N   GLU A  43      20.284 -15.913 -12.312  1.00  0.85           N  
ATOM    660  CA  GLU A  43      19.057 -16.455 -11.738  1.00  0.85           C  
ATOM    661  C   GLU A  43      18.027 -16.444 -12.813  1.00  0.85           C  
ATOM    662  O   GLU A  43      17.655 -15.370 -13.298  1.00  0.85           O  
ATOM    663  CB  GLU A  43      18.553 -15.673 -10.544  1.00  0.85           C  
ATOM    664  CG  GLU A  43      17.254 -16.228  -9.951  1.00  0.85           C  
ATOM    665  CD  GLU A  43      16.748 -15.419  -8.825  1.00  0.85           C  
ATOM    666  OE1 GLU A  43      17.311 -14.387  -8.555  1.00  0.85           O  
ATOM    667  OE2 GLU A  43      15.785 -15.825  -8.222  1.00  0.85           O  
ATOM    668  H   GLU A  43      20.352 -14.916 -12.492  1.00  0.85           H  
ATOM    669  HA  GLU A  43      19.216 -17.489 -11.458  1.00  0.85           H  
ATOM    670 1HB  GLU A  43      19.299 -15.697  -9.767  1.00  0.85           H  
ATOM    671 2HB  GLU A  43      18.390 -14.640 -10.824  1.00  0.85           H  
ATOM    672 1HG  GLU A  43      16.494 -16.250 -10.733  1.00  0.85           H  
ATOM    673 2HG  GLU A  43      17.407 -17.253  -9.619  1.00  0.85           H  
ATOM    674  N   LEU A  44      17.580 -17.626 -13.175  1.00  0.91           N  
ATOM    675  CA  LEU A  44      16.694 -17.818 -14.290  1.00  0.91           C  
ATOM    676  C   LEU A  44      15.272 -17.991 -13.793  1.00  0.91           C  
ATOM    677  O   LEU A  44      15.068 -18.521 -12.708  1.00  0.91           O  
ATOM    678  CB  LEU A  44      17.223 -19.046 -15.018  1.00  0.91           C  
ATOM    679  CG  LEU A  44      18.733 -18.901 -15.409  1.00  0.91           C  
ATOM    680  CD1 LEU A  44      19.174 -20.103 -16.097  1.00  0.91           C  
ATOM    681  CD2 LEU A  44      18.943 -17.685 -16.249  1.00  0.91           C  
ATOM    682  H   LEU A  44      17.898 -18.459 -12.668  1.00  0.91           H  
ATOM    683  HA  LEU A  44      16.740 -16.950 -14.945  1.00  0.91           H  
ATOM    684 1HB  LEU A  44      17.148 -19.899 -14.339  1.00  0.91           H  
ATOM    685 2HB  LEU A  44      16.642 -19.265 -15.887  1.00  0.91           H  
ATOM    686  HG  LEU A  44      19.330 -18.810 -14.493  1.00  0.91           H  
ATOM    687 1HD1 LEU A  44      20.227 -20.019 -16.350  1.00  0.91           H  
ATOM    688 2HD1 LEU A  44      19.018 -20.956 -15.448  1.00  0.91           H  
ATOM    689 3HD1 LEU A  44      18.586 -20.211 -17.005  1.00  0.91           H  
ATOM    690 1HD2 LEU A  44      19.997 -17.594 -16.500  1.00  0.91           H  
ATOM    691 2HD2 LEU A  44      18.371 -17.764 -17.158  1.00  0.91           H  
ATOM    692 3HD2 LEU A  44      18.624 -16.810 -15.691  1.00  0.91           H  
ATOM    693  N   SER A  45      14.277 -17.554 -14.558  1.00  0.99           N  
ATOM    694  CA  SER A  45      12.896 -17.749 -14.109  1.00  0.99           C  
ATOM    695  C   SER A  45      12.307 -19.156 -14.321  1.00  0.99           C  
ATOM    696  O   SER A  45      11.228 -19.453 -13.809  1.00  0.99           O  
ATOM    697  CB  SER A  45      12.001 -16.723 -14.761  1.00  0.99           C  
ATOM    698  OG  SER A  45      11.945 -16.911 -16.144  1.00  0.99           O  
ATOM    699  H   SER A  45      14.466 -17.059 -15.435  1.00  0.99           H  
ATOM    700  HA  SER A  45      12.877 -17.552 -13.037  1.00  0.99           H  
ATOM    701 1HB  SER A  45      11.000 -16.797 -14.341  1.00  0.99           H  
ATOM    702 2HB  SER A  45      12.377 -15.730 -14.538  1.00  0.99           H  
ATOM    703  HG  SER A  45      12.838 -16.705 -16.467  1.00  0.99           H  
ATOM    704  N   ASN A  46      12.987 -20.017 -15.080  1.00  1.06           N  
ATOM    705  CA  ASN A  46      12.442 -21.350 -15.360  1.00  1.06           C  
ATOM    706  C   ASN A  46      13.517 -22.362 -15.749  1.00  1.06           C  
ATOM    707  O   ASN A  46      14.488 -22.025 -16.429  1.00  1.06           O  
ATOM    708  CB  ASN A  46      11.378 -21.283 -16.449  1.00  1.06           C  
ATOM    709  CG  ASN A  46      10.472 -22.505 -16.480  1.00  1.06           C  
ATOM    710  OD1 ASN A  46      10.819 -23.590 -16.972  1.00  1.06           O  
ATOM    711  ND2 ASN A  46       9.288 -22.334 -15.944  1.00  1.06           N  
ATOM    712  H   ASN A  46      13.872 -19.730 -15.466  1.00  1.06           H  
ATOM    713  HA  ASN A  46      11.974 -21.722 -14.446  1.00  1.06           H  
ATOM    714 1HB  ASN A  46      10.761 -20.394 -16.306  1.00  1.06           H  
ATOM    715 2HB  ASN A  46      11.866 -21.187 -17.420  1.00  1.06           H  
ATOM    716 1HD2 ASN A  46       8.635 -23.089 -15.921  1.00  1.06           H  
ATOM    717 2HD2 ASN A  46       9.037 -21.445 -15.554  1.00  1.06           H  
ATOM    718  N   GLU A  47      13.288 -23.629 -15.416  1.00  1.13           N  
ATOM    719  CA  GLU A  47      14.202 -24.710 -15.798  1.00  1.13           C  
ATOM    720  C   GLU A  47      14.359 -24.804 -17.325  1.00  1.13           C  
ATOM    721  O   GLU A  47      15.414 -25.188 -17.836  1.00  1.13           O  
ATOM    722  CB  GLU A  47      13.711 -26.040 -15.226  1.00  1.13           C  
ATOM    723  CG  GLU A  47      13.835 -26.138 -13.704  1.00  1.13           C  
ATOM    724  CD  GLU A  47      13.318 -27.444 -13.137  1.00  1.13           C  
ATOM    725  OE1 GLU A  47      12.738 -28.208 -13.872  1.00  1.13           O  
ATOM    726  OE2 GLU A  47      13.509 -27.673 -11.964  1.00  1.13           O  
ATOM    727  H   GLU A  47      12.465 -23.854 -14.874  1.00  1.13           H  
ATOM    728  HA  GLU A  47      15.181 -24.497 -15.368  1.00  1.13           H  
ATOM    729 1HB  GLU A  47      12.662 -26.185 -15.492  1.00  1.13           H  
ATOM    730 2HB  GLU A  47      14.279 -26.858 -15.667  1.00  1.13           H  
ATOM    731 1HG  GLU A  47      14.885 -26.023 -13.429  1.00  1.13           H  
ATOM    732 2HG  GLU A  47      13.282 -25.312 -13.258  1.00  1.13           H  
ATOM    733  N   LYS A  48      13.314 -24.454 -18.071  1.00  1.17           N  
ATOM    734  CA  LYS A  48      13.416 -24.490 -19.523  1.00  1.17           C  
ATOM    735  C   LYS A  48      14.497 -23.508 -19.989  1.00  1.17           C  
ATOM    736  O   LYS A  48      15.184 -23.751 -20.990  1.00  1.17           O  
ATOM    737  CB  LYS A  48      12.070 -24.152 -20.169  1.00  1.17           C  
ATOM    738  CG  LYS A  48      11.004 -25.235 -20.002  1.00  1.17           C  
ATOM    739  CD  LYS A  48       9.685 -24.824 -20.637  1.00  1.17           C  
ATOM    740  CE  LYS A  48       8.625 -25.902 -20.459  1.00  1.17           C  
ATOM    741  NZ  LYS A  48       7.320 -25.499 -21.050  1.00  1.17           N  
ATOM    742  H   LYS A  48      12.451 -24.149 -17.630  1.00  1.17           H  
ATOM    743  HA  LYS A  48      13.714 -25.493 -19.829  1.00  1.17           H  
ATOM    744 1HB  LYS A  48      11.682 -23.231 -19.731  1.00  1.17           H  
ATOM    745 2HB  LYS A  48      12.211 -23.976 -21.234  1.00  1.17           H  
ATOM    746 1HG  LYS A  48      11.351 -26.158 -20.466  1.00  1.17           H  
ATOM    747 2HG  LYS A  48      10.845 -25.423 -18.940  1.00  1.17           H  
ATOM    748 1HD  LYS A  48       9.334 -23.902 -20.170  1.00  1.17           H  
ATOM    749 2HD  LYS A  48       9.832 -24.640 -21.700  1.00  1.17           H  
ATOM    750 1HE  LYS A  48       8.963 -26.819 -20.941  1.00  1.17           H  
ATOM    751 2HE  LYS A  48       8.487 -26.093 -19.394  1.00  1.17           H  
ATOM    752 1HZ  LYS A  48       6.644 -26.238 -20.911  1.00  1.17           H  
ATOM    753 2HZ  LYS A  48       6.993 -24.656 -20.601  1.00  1.17           H  
ATOM    754 3HZ  LYS A  48       7.435 -25.331 -22.039  1.00  1.17           H  
ATOM    755  N   LEU A  49      14.626 -22.382 -19.273  1.00  1.18           N  
ATOM    756  CA  LEU A  49      15.597 -21.359 -19.602  1.00  1.18           C  
ATOM    757  C   LEU A  49      16.962 -21.884 -19.259  1.00  1.18           C  
ATOM    758  O   LEU A  49      17.907 -21.694 -20.005  1.00  1.18           O  
ATOM    759  CB  LEU A  49      15.329 -20.067 -18.854  1.00  1.18           C  
ATOM    760  CG  LEU A  49      16.231 -18.927 -19.218  1.00  1.18           C  
ATOM    761  CD1 LEU A  49      16.088 -18.670 -20.673  1.00  1.18           C  
ATOM    762  CD2 LEU A  49      15.838 -17.749 -18.452  1.00  1.18           C  
ATOM    763  H   LEU A  49      14.080 -22.256 -18.430  1.00  1.18           H  
ATOM    764  HA  LEU A  49      15.555 -21.162 -20.672  1.00  1.18           H  
ATOM    765 1HB  LEU A  49      14.301 -19.762 -19.026  1.00  1.18           H  
ATOM    766 2HB  LEU A  49      15.460 -20.247 -17.795  1.00  1.18           H  
ATOM    767  HG  LEU A  49      17.259 -19.170 -19.001  1.00  1.18           H  
ATOM    768 1HD1 LEU A  49      16.703 -17.841 -20.972  1.00  1.18           H  
ATOM    769 2HD1 LEU A  49      16.377 -19.548 -21.232  1.00  1.18           H  
ATOM    770 3HD1 LEU A  49      15.058 -18.455 -20.874  1.00  1.18           H  
ATOM    771 1HD2 LEU A  49      16.474 -16.905 -18.729  1.00  1.18           H  
ATOM    772 2HD2 LEU A  49      14.810 -17.540 -18.667  1.00  1.18           H  
ATOM    773 3HD2 LEU A  49      15.930 -17.927 -17.409  1.00  1.18           H  
ATOM    774  N   LEU A  50      17.070 -22.563 -18.124  1.00  1.18           N  
ATOM    775  CA  LEU A  50      18.350 -23.136 -17.723  1.00  1.18           C  
ATOM    776  C   LEU A  50      18.910 -23.973 -18.864  1.00  1.18           C  
ATOM    777  O   LEU A  50      20.084 -23.846 -19.225  1.00  1.18           O  
ATOM    778  CB  LEU A  50      18.169 -23.968 -16.452  1.00  1.18           C  
ATOM    779  CG  LEU A  50      19.388 -24.651 -15.890  1.00  1.18           C  
ATOM    780  CD1 LEU A  50      20.415 -23.627 -15.494  1.00  1.18           C  
ATOM    781  CD2 LEU A  50      18.962 -25.470 -14.686  1.00  1.18           C  
ATOM    782  H   LEU A  50      16.242 -22.665 -17.534  1.00  1.18           H  
ATOM    783  HA  LEU A  50      19.058 -22.346 -17.532  1.00  1.18           H  
ATOM    784 1HB  LEU A  50      17.746 -23.330 -15.677  1.00  1.18           H  
ATOM    785 2HB  LEU A  50      17.462 -24.753 -16.661  1.00  1.18           H  
ATOM    786  HG  LEU A  50      19.820 -25.302 -16.647  1.00  1.18           H  
ATOM    787 1HD1 LEU A  50      21.287 -24.125 -15.084  1.00  1.18           H  
ATOM    788 2HD1 LEU A  50      20.706 -23.044 -16.371  1.00  1.18           H  
ATOM    789 3HD1 LEU A  50      19.994 -22.968 -14.735  1.00  1.18           H  
ATOM    790 1HD2 LEU A  50      19.828 -25.978 -14.263  1.00  1.18           H  
ATOM    791 2HD2 LEU A  50      18.527 -24.809 -13.935  1.00  1.18           H  
ATOM    792 3HD2 LEU A  50      18.219 -26.209 -14.995  1.00  1.18           H  
ATOM    793  N   ASN A  51      18.069 -24.802 -19.477  1.00  1.16           N  
ATOM    794  CA  ASN A  51      18.568 -25.580 -20.600  1.00  1.16           C  
ATOM    795  C   ASN A  51      18.997 -24.671 -21.769  1.00  1.16           C  
ATOM    796  O   ASN A  51      20.080 -24.862 -22.332  1.00  1.16           O  
ATOM    797  CB  ASN A  51      17.523 -26.578 -21.042  1.00  1.16           C  
ATOM    798  CG  ASN A  51      17.379 -27.728 -20.078  1.00  1.16           C  
ATOM    799  OD1 ASN A  51      18.276 -28.009 -19.271  1.00  1.16           O  
ATOM    800  ND2 ASN A  51      16.260 -28.402 -20.143  1.00  1.16           N  
ATOM    801  H   ASN A  51      17.107 -24.892 -19.140  1.00  1.16           H  
ATOM    802  HA  ASN A  51      19.453 -26.126 -20.274  1.00  1.16           H  
ATOM    803 1HB  ASN A  51      16.558 -26.071 -21.128  1.00  1.16           H  
ATOM    804 2HB  ASN A  51      17.780 -26.965 -22.026  1.00  1.16           H  
ATOM    805 1HD2 ASN A  51      16.105 -29.175 -19.528  1.00  1.16           H  
ATOM    806 2HD2 ASN A  51      15.560 -28.142 -20.806  1.00  1.16           H  
ATOM    807  N   GLU A  52      18.195 -23.643 -22.098  1.00  1.15           N  
ATOM    808  CA  GLU A  52      18.557 -22.727 -23.193  1.00  1.15           C  
ATOM    809  C   GLU A  52      19.896 -22.032 -22.928  1.00  1.15           C  
ATOM    810  O   GLU A  52      20.739 -21.925 -23.823  1.00  1.15           O  
ATOM    811  CB  GLU A  52      17.468 -21.668 -23.408  1.00  1.15           C  
ATOM    812  CG  GLU A  52      17.762 -20.691 -24.549  1.00  1.15           C  
ATOM    813  CD  GLU A  52      16.657 -19.668 -24.818  1.00  1.15           C  
ATOM    814  OE1 GLU A  52      15.657 -19.700 -24.152  1.00  1.15           O  
ATOM    815  OE2 GLU A  52      16.818 -18.870 -25.731  1.00  1.15           O  
ATOM    816  H   GLU A  52      17.306 -23.519 -21.606  1.00  1.15           H  
ATOM    817  HA  GLU A  52      18.657 -23.311 -24.107  1.00  1.15           H  
ATOM    818 1HB  GLU A  52      16.511 -22.154 -23.594  1.00  1.15           H  
ATOM    819 2HB  GLU A  52      17.368 -21.091 -22.506  1.00  1.15           H  
ATOM    820 1HG  GLU A  52      18.671 -20.159 -24.283  1.00  1.15           H  
ATOM    821 2HG  GLU A  52      17.959 -21.260 -25.454  1.00  1.15           H  
ATOM    822  N   VAL A  53      20.081 -21.602 -21.684  1.00  1.13           N  
ATOM    823  CA  VAL A  53      21.277 -20.934 -21.202  1.00  1.13           C  
ATOM    824  C   VAL A  53      22.501 -21.812 -21.330  1.00  1.13           C  
ATOM    825  O   VAL A  53      23.547 -21.353 -21.782  1.00  1.13           O  
ATOM    826  CB  VAL A  53      21.049 -20.481 -19.747  1.00  1.13           C  
ATOM    827  CG1 VAL A  53      22.310 -20.036 -19.091  1.00  1.13           C  
ATOM    828  CG2 VAL A  53      20.083 -19.303 -19.773  1.00  1.13           C  
ATOM    829  H   VAL A  53      19.325 -21.749 -21.029  1.00  1.13           H  
ATOM    830  HA  VAL A  53      21.428 -20.045 -21.811  1.00  1.13           H  
ATOM    831  HB  VAL A  53      20.633 -21.307 -19.177  1.00  1.13           H  
ATOM    832 1HG1 VAL A  53      22.085 -19.725 -18.075  1.00  1.13           H  
ATOM    833 2HG1 VAL A  53      23.010 -20.870 -19.074  1.00  1.13           H  
ATOM    834 3HG1 VAL A  53      22.742 -19.223 -19.623  1.00  1.13           H  
ATOM    835 1HG2 VAL A  53      19.887 -18.968 -18.767  1.00  1.13           H  
ATOM    836 2HG2 VAL A  53      20.526 -18.496 -20.342  1.00  1.13           H  
ATOM    837 3HG2 VAL A  53      19.159 -19.605 -20.246  1.00  1.13           H  
ATOM    838  N   LYS A  54      22.385 -23.085 -20.970  1.00  1.11           N  
ATOM    839  CA  LYS A  54      23.523 -23.972 -21.141  1.00  1.11           C  
ATOM    840  C   LYS A  54      23.871 -24.126 -22.630  1.00  1.11           C  
ATOM    841  O   LYS A  54      25.034 -24.012 -23.024  1.00  1.11           O  
ATOM    842  CB  LYS A  54      23.222 -25.329 -20.509  1.00  1.11           C  
ATOM    843  CG  LYS A  54      23.204 -25.308 -18.986  1.00  1.11           C  
ATOM    844  CD  LYS A  54      22.851 -26.666 -18.405  1.00  1.11           C  
ATOM    845  CE  LYS A  54      22.876 -26.644 -16.884  1.00  1.11           C  
ATOM    846  NZ  LYS A  54      22.499 -27.968 -16.303  1.00  1.11           N  
ATOM    847  H   LYS A  54      21.510 -23.429 -20.567  1.00  1.11           H  
ATOM    848  HA  LYS A  54      24.382 -23.533 -20.633  1.00  1.11           H  
ATOM    849 1HB  LYS A  54      22.239 -25.672 -20.848  1.00  1.11           H  
ATOM    850 2HB  LYS A  54      23.959 -26.059 -20.837  1.00  1.11           H  
ATOM    851 1HG  LYS A  54      24.191 -25.038 -18.651  1.00  1.11           H  
ATOM    852 2HG  LYS A  54      22.495 -24.558 -18.632  1.00  1.11           H  
ATOM    853 1HD  LYS A  54      21.846 -26.942 -18.736  1.00  1.11           H  
ATOM    854 2HD  LYS A  54      23.554 -27.414 -18.765  1.00  1.11           H  
ATOM    855 1HE  LYS A  54      23.876 -26.381 -16.548  1.00  1.11           H  
ATOM    856 2HE  LYS A  54      22.181 -25.893 -16.532  1.00  1.11           H  
ATOM    857 1HZ  LYS A  54      22.525 -27.915 -15.295  1.00  1.11           H  
ATOM    858 2HZ  LYS A  54      21.564 -28.212 -16.603  1.00  1.11           H  
ATOM    859 3HZ  LYS A  54      23.150 -28.675 -16.619  1.00  1.11           H  
ATOM    860  N   VAL A  55      22.854 -24.255 -23.481  1.00  1.09           N  
ATOM    861  CA  VAL A  55      23.078 -24.395 -24.921  1.00  1.09           C  
ATOM    862  C   VAL A  55      23.770 -23.171 -25.511  1.00  1.09           C  
ATOM    863  O   VAL A  55      24.661 -23.285 -26.356  1.00  1.09           O  
ATOM    864  CB  VAL A  55      21.750 -24.638 -25.661  1.00  1.09           C  
ATOM    865  CG1 VAL A  55      21.964 -24.559 -27.161  1.00  1.09           C  
ATOM    866  CG2 VAL A  55      21.212 -26.005 -25.280  1.00  1.09           C  
ATOM    867  H   VAL A  55      21.900 -24.311 -23.117  1.00  1.09           H  
ATOM    868  HA  VAL A  55      23.719 -25.262 -25.080  1.00  1.09           H  
ATOM    869  HB  VAL A  55      21.036 -23.869 -25.381  1.00  1.09           H  
ATOM    870 1HG1 VAL A  55      21.016 -24.726 -27.671  1.00  1.09           H  
ATOM    871 2HG1 VAL A  55      22.347 -23.573 -27.421  1.00  1.09           H  
ATOM    872 3HG1 VAL A  55      22.681 -25.320 -27.466  1.00  1.09           H  
ATOM    873 1HG2 VAL A  55      20.266 -26.180 -25.790  1.00  1.09           H  
ATOM    874 2HG2 VAL A  55      21.930 -26.769 -25.569  1.00  1.09           H  
ATOM    875 3HG2 VAL A  55      21.057 -26.047 -24.210  1.00  1.09           H  
ATOM    876  N   LYS A  56      23.346 -22.002 -25.057  1.00  1.07           N  
ATOM    877  CA  LYS A  56      23.843 -20.720 -25.517  1.00  1.07           C  
ATOM    878  C   LYS A  56      24.921 -20.117 -24.619  1.00  1.07           C  
ATOM    879  O   LYS A  56      25.216 -18.921 -24.733  1.00  1.07           O  
ATOM    880  CB  LYS A  56      22.672 -19.767 -25.658  1.00  1.07           C  
ATOM    881  CG  LYS A  56      21.692 -20.232 -26.725  1.00  1.07           C  
ATOM    882  CD  LYS A  56      20.509 -19.320 -26.887  1.00  1.07           C  
ATOM    883  CE  LYS A  56      19.570 -19.850 -27.948  1.00  1.07           C  
ATOM    884  NZ  LYS A  56      18.383 -18.987 -28.115  1.00  1.07           N  
ATOM    885  H   LYS A  56      22.591 -21.998 -24.371  1.00  1.07           H  
ATOM    886  HA  LYS A  56      24.282 -20.867 -26.502  1.00  1.07           H  
ATOM    887 1HB  LYS A  56      22.141 -19.688 -24.704  1.00  1.07           H  
ATOM    888 2HB  LYS A  56      23.043 -18.794 -25.923  1.00  1.07           H  
ATOM    889 1HG  LYS A  56      22.210 -20.319 -27.680  1.00  1.07           H  
ATOM    890 2HG  LYS A  56      21.320 -21.220 -26.444  1.00  1.07           H  
ATOM    891 1HD  LYS A  56      19.978 -19.242 -25.946  1.00  1.07           H  
ATOM    892 2HD  LYS A  56      20.821 -18.342 -27.177  1.00  1.07           H  
ATOM    893 1HE  LYS A  56      20.100 -19.909 -28.896  1.00  1.07           H  
ATOM    894 2HE  LYS A  56      19.240 -20.850 -27.663  1.00  1.07           H  
ATOM    895 1HZ  LYS A  56      17.776 -19.371 -28.821  1.00  1.07           H  
ATOM    896 2HZ  LYS A  56      17.871 -18.942 -27.220  1.00  1.07           H  
ATOM    897 3HZ  LYS A  56      18.668 -18.060 -28.384  1.00  1.07           H  
ATOM    898  N   ASP A  57      25.537 -20.937 -23.752  1.00  1.04           N  
ATOM    899  CA  ASP A  57      26.572 -20.467 -22.831  1.00  1.04           C  
ATOM    900  C   ASP A  57      27.628 -19.619 -23.538  1.00  1.04           C  
ATOM    901  O   ASP A  57      28.028 -18.582 -23.010  1.00  1.04           O  
ATOM    902  CB  ASP A  57      27.236 -21.682 -22.136  1.00  1.04           C  
ATOM    903  CG  ASP A  57      28.294 -21.389 -20.991  1.00  1.04           C  
ATOM    904  OD1 ASP A  57      27.920 -20.843 -19.972  1.00  1.04           O  
ATOM    905  OD2 ASP A  57      29.470 -21.745 -21.153  1.00  1.04           O  
ATOM    906  H   ASP A  57      25.264 -21.921 -23.694  1.00  1.04           H  
ATOM    907  HA  ASP A  57      26.090 -19.858 -22.066  1.00  1.04           H  
ATOM    908 1HB  ASP A  57      26.442 -22.287 -21.695  1.00  1.04           H  
ATOM    909 2HB  ASP A  57      27.708 -22.305 -22.894  1.00  1.04           H  
ATOM    910  N   THR A  58      28.076 -20.017 -24.740  1.00  1.01           N  
ATOM    911  CA  THR A  58      29.117 -19.240 -25.416  1.00  1.01           C  
ATOM    912  C   THR A  58      28.679 -17.808 -25.695  1.00  1.01           C  
ATOM    913  O   THR A  58      29.391 -16.858 -25.375  1.00  1.01           O  
ATOM    914  CB  THR A  58      29.530 -19.878 -26.754  1.00  1.01           C  
ATOM    915  OG1 THR A  58      30.095 -21.178 -26.527  1.00  1.01           O  
ATOM    916  CG2 THR A  58      30.550 -18.988 -27.448  1.00  1.01           C  
ATOM    917  H   THR A  58      27.704 -20.860 -25.156  1.00  1.01           H  
ATOM    918  HA  THR A  58      29.992 -19.198 -24.776  1.00  1.01           H  
ATOM    919  HB  THR A  58      28.652 -19.982 -27.391  1.00  1.01           H  
ATOM    920  HG1 THR A  58      30.301 -21.588 -27.374  1.00  1.01           H  
ATOM    921 1HG2 THR A  58      30.838 -19.434 -28.397  1.00  1.01           H  
ATOM    922 2HG2 THR A  58      30.119 -17.999 -27.629  1.00  1.01           H  
ATOM    923 3HG2 THR A  58      31.431 -18.881 -26.816  1.00  1.01           H  
ATOM    924  N   ALA A  59      27.495 -17.646 -26.277  1.00  0.98           N  
ATOM    925  CA  ALA A  59      26.999 -16.317 -26.606  1.00  0.98           C  
ATOM    926  C   ALA A  59      26.833 -15.471 -25.352  1.00  0.98           C  
ATOM    927  O   ALA A  59      27.112 -14.263 -25.346  1.00  0.98           O  
ATOM    928  CB  ALA A  59      25.694 -16.438 -27.331  1.00  0.98           C  
ATOM    929  H   ALA A  59      26.930 -18.458 -26.483  1.00  0.98           H  
ATOM    930  HA  ALA A  59      27.731 -15.828 -27.250  1.00  0.98           H  
ATOM    931 1HB  ALA A  59      25.329 -15.445 -27.590  1.00  0.98           H  
ATOM    932 2HB  ALA A  59      25.825 -17.028 -28.235  1.00  0.98           H  
ATOM    933 3HB  ALA A  59      24.990 -16.934 -26.668  1.00  0.98           H  
ATOM    934  N   ILE A  60      26.402 -16.120 -24.275  1.00  0.95           N  
ATOM    935  CA  ILE A  60      26.208 -15.448 -23.005  1.00  0.95           C  
ATOM    936  C   ILE A  60      27.538 -14.948 -22.464  1.00  0.95           C  
ATOM    937  O   ILE A  60      27.661 -13.785 -22.063  1.00  0.95           O  
ATOM    938  CB  ILE A  60      25.498 -16.411 -22.044  1.00  0.95           C  
ATOM    939  CG1 ILE A  60      24.040 -16.612 -22.587  1.00  0.95           C  
ATOM    940  CG2 ILE A  60      25.586 -15.989 -20.562  1.00  0.95           C  
ATOM    941  CD1 ILE A  60      23.284 -17.697 -21.940  1.00  0.95           C  
ATOM    942  H   ILE A  60      26.182 -17.116 -24.349  1.00  0.95           H  
ATOM    943  HA  ILE A  60      25.561 -14.591 -23.167  1.00  0.95           H  
ATOM    944  HB  ILE A  60      25.978 -17.378 -22.133  1.00  0.95           H  
ATOM    945 1HG1 ILE A  60      23.481 -15.701 -22.476  1.00  0.95           H  
ATOM    946 2HG1 ILE A  60      24.107 -16.846 -23.650  1.00  0.95           H  
ATOM    947 1HG2 ILE A  60      25.092 -16.743 -19.954  1.00  0.95           H  
ATOM    948 2HG2 ILE A  60      26.633 -15.921 -20.269  1.00  0.95           H  
ATOM    949 3HG2 ILE A  60      25.117 -15.044 -20.401  1.00  0.95           H  
ATOM    950 1HD1 ILE A  60      22.301 -17.773 -22.392  1.00  0.95           H  
ATOM    951 2HD1 ILE A  60      23.814 -18.647 -22.067  1.00  0.95           H  
ATOM    952 3HD1 ILE A  60      23.187 -17.464 -20.890  1.00  0.95           H  
ATOM    953  N   LYS A  61      28.554 -15.801 -22.501  1.00  0.91           N  
ATOM    954  CA  LYS A  61      29.864 -15.398 -22.030  1.00  0.91           C  
ATOM    955  C   LYS A  61      30.451 -14.281 -22.879  1.00  0.91           C  
ATOM    956  O   LYS A  61      31.015 -13.320 -22.342  1.00  0.91           O  
ATOM    957  CB  LYS A  61      30.796 -16.597 -22.033  1.00  0.91           C  
ATOM    958  CG  LYS A  61      30.464 -17.580 -20.965  1.00  0.91           C  
ATOM    959  CD  LYS A  61      31.393 -18.755 -20.927  1.00  0.91           C  
ATOM    960  CE  LYS A  61      31.222 -19.590 -22.169  1.00  0.91           C  
ATOM    961  NZ  LYS A  61      31.754 -20.961 -22.022  1.00  0.91           N  
ATOM    962  H   LYS A  61      28.405 -16.753 -22.839  1.00  0.91           H  
ATOM    963  HA  LYS A  61      29.742 -15.036 -21.017  1.00  0.91           H  
ATOM    964 1HB  LYS A  61      30.724 -17.109 -22.997  1.00  0.91           H  
ATOM    965 2HB  LYS A  61      31.826 -16.269 -21.905  1.00  0.91           H  
ATOM    966 1HG  LYS A  61      30.538 -17.074 -20.023  1.00  0.91           H  
ATOM    967 2HG  LYS A  61      29.443 -17.936 -21.081  1.00  0.91           H  
ATOM    968 1HD  LYS A  61      32.427 -18.434 -20.812  1.00  0.91           H  
ATOM    969 2HD  LYS A  61      31.110 -19.381 -20.089  1.00  0.91           H  
ATOM    970 1HE  LYS A  61      30.183 -19.654 -22.387  1.00  0.91           H  
ATOM    971 2HE  LYS A  61      31.727 -19.101 -23.000  1.00  0.91           H  
ATOM    972 1HZ  LYS A  61      31.580 -21.472 -22.866  1.00  0.91           H  
ATOM    973 2HZ  LYS A  61      32.738 -20.959 -21.835  1.00  0.91           H  
ATOM    974 3HZ  LYS A  61      31.225 -21.415 -21.249  1.00  0.91           H  
ATOM    975  N   ASP A  62      30.286 -14.370 -24.206  1.00  0.88           N  
ATOM    976  CA  ASP A  62      30.809 -13.330 -25.080  1.00  0.88           C  
ATOM    977  C   ASP A  62      30.135 -12.001 -24.774  1.00  0.88           C  
ATOM    978  O   ASP A  62      30.804 -10.970 -24.693  1.00  0.88           O  
ATOM    979  CB  ASP A  62      30.615 -13.690 -26.559  1.00  0.88           C  
ATOM    980  CG  ASP A  62      31.557 -14.805 -27.071  1.00  0.88           C  
ATOM    981  OD1 ASP A  62      32.505 -15.133 -26.390  1.00  0.88           O  
ATOM    982  OD2 ASP A  62      31.331 -15.287 -28.161  1.00  0.88           O  
ATOM    983  H   ASP A  62      29.817 -15.182 -24.610  1.00  0.88           H  
ATOM    984  HA  ASP A  62      31.876 -13.223 -24.890  1.00  0.88           H  
ATOM    985 1HB  ASP A  62      29.586 -14.024 -26.705  1.00  0.88           H  
ATOM    986 2HB  ASP A  62      30.756 -12.797 -27.171  1.00  0.88           H  
ATOM    987  N   THR A  63      28.825 -12.036 -24.508  1.00  0.86           N  
ATOM    988  CA  THR A  63      28.076 -10.829 -24.192  1.00  0.86           C  
ATOM    989  C   THR A  63      28.643 -10.178 -22.939  1.00  0.86           C  
ATOM    990  O   THR A  63      28.899  -8.973 -22.904  1.00  0.86           O  
ATOM    991  CB  THR A  63      26.586 -11.160 -23.983  1.00  0.86           C  
ATOM    992  OG1 THR A  63      26.040 -11.705 -25.196  1.00  0.86           O  
ATOM    993  CG2 THR A  63      25.808  -9.915 -23.568  1.00  0.86           C  
ATOM    994  H   THR A  63      28.317 -12.919 -24.583  1.00  0.86           H  
ATOM    995  HA  THR A  63      28.175 -10.128 -25.023  1.00  0.86           H  
ATOM    996  HB  THR A  63      26.495 -11.903 -23.202  1.00  0.86           H  
ATOM    997  HG1 THR A  63      26.481 -12.571 -25.384  1.00  0.86           H  
ATOM    998 1HG2 THR A  63      24.762 -10.176 -23.417  1.00  0.86           H  
ATOM    999 2HG2 THR A  63      26.221  -9.525 -22.638  1.00  0.86           H  
ATOM   1000 3HG2 THR A  63      25.886  -9.158 -24.346  1.00  0.86           H  
ATOM   1001  N   ILE A  64      28.895 -10.987 -21.918  1.00  0.83           N  
ATOM   1002  CA  ILE A  64      29.448 -10.476 -20.677  1.00  0.83           C  
ATOM   1003  C   ILE A  64      30.814  -9.830 -20.884  1.00  0.83           C  
ATOM   1004  O   ILE A  64      31.068  -8.730 -20.375  1.00  0.83           O  
ATOM   1005  CB  ILE A  64      29.522 -11.592 -19.645  1.00  0.83           C  
ATOM   1006  CG1 ILE A  64      28.083 -11.968 -19.229  1.00  0.83           C  
ATOM   1007  CG2 ILE A  64      30.378 -11.158 -18.480  1.00  0.83           C  
ATOM   1008  CD1 ILE A  64      27.943 -13.240 -18.453  1.00  0.83           C  
ATOM   1009  H   ILE A  64      28.666 -11.981 -22.003  1.00  0.83           H  
ATOM   1010  HA  ILE A  64      28.772  -9.714 -20.295  1.00  0.83           H  
ATOM   1011  HB  ILE A  64      29.962 -12.470 -20.108  1.00  0.83           H  
ATOM   1012 1HG1 ILE A  64      27.708 -11.167 -18.624  1.00  0.83           H  
ATOM   1013 2HG1 ILE A  64      27.468 -12.046 -20.128  1.00  0.83           H  
ATOM   1014 1HG2 ILE A  64      30.434 -11.961 -17.790  1.00  0.83           H  
ATOM   1015 2HG2 ILE A  64      31.381 -10.919 -18.829  1.00  0.83           H  
ATOM   1016 3HG2 ILE A  64      29.940 -10.283 -18.002  1.00  0.83           H  
ATOM   1017 1HD1 ILE A  64      26.897 -13.402 -18.204  1.00  0.83           H  
ATOM   1018 2HD1 ILE A  64      28.298 -14.063 -19.067  1.00  0.83           H  
ATOM   1019 3HD1 ILE A  64      28.524 -13.182 -17.542  1.00  0.83           H  
ATOM   1020  N   ILE A  65      31.688 -10.484 -21.655  1.00  0.82           N  
ATOM   1021  CA  ILE A  65      32.990  -9.898 -21.934  1.00  0.82           C  
ATOM   1022  C   ILE A  65      32.881  -8.595 -22.711  1.00  0.82           C  
ATOM   1023  O   ILE A  65      33.579  -7.631 -22.381  1.00  0.82           O  
ATOM   1024  CB  ILE A  65      33.894 -10.865 -22.717  1.00  0.82           C  
ATOM   1025  CG1 ILE A  65      34.270 -12.067 -21.858  1.00  0.82           C  
ATOM   1026  CG2 ILE A  65      35.139 -10.133 -23.201  1.00  0.82           C  
ATOM   1027  CD1 ILE A  65      35.095 -11.681 -20.628  1.00  0.82           C  
ATOM   1028  H   ILE A  65      31.437 -11.395 -22.042  1.00  0.82           H  
ATOM   1029  HA  ILE A  65      33.474  -9.683 -20.985  1.00  0.82           H  
ATOM   1030  HB  ILE A  65      33.341 -11.245 -23.581  1.00  0.82           H  
ATOM   1031 1HG1 ILE A  65      33.357 -12.569 -21.536  1.00  0.82           H  
ATOM   1032 2HG1 ILE A  65      34.851 -12.762 -22.463  1.00  0.82           H  
ATOM   1033 1HG2 ILE A  65      35.764 -10.818 -23.770  1.00  0.82           H  
ATOM   1034 2HG2 ILE A  65      34.846  -9.298 -23.837  1.00  0.82           H  
ATOM   1035 3HG2 ILE A  65      35.697  -9.760 -22.351  1.00  0.82           H  
ATOM   1036 1HD1 ILE A  65      35.356 -12.563 -20.063  1.00  0.82           H  
ATOM   1037 2HD1 ILE A  65      36.015 -11.193 -20.955  1.00  0.82           H  
ATOM   1038 3HD1 ILE A  65      34.521 -10.999 -20.001  1.00  0.82           H  
ATOM   1039  N   GLU A  66      32.001  -8.535 -23.716  1.00  0.81           N  
ATOM   1040  CA  GLU A  66      31.852  -7.305 -24.490  1.00  0.81           C  
ATOM   1041  C   GLU A  66      31.366  -6.143 -23.626  1.00  0.81           C  
ATOM   1042  O   GLU A  66      31.814  -5.007 -23.797  1.00  0.81           O  
ATOM   1043  CB  GLU A  66      30.902  -7.512 -25.678  1.00  0.81           C  
ATOM   1044  CG  GLU A  66      31.475  -8.385 -26.811  1.00  0.81           C  
ATOM   1045  CD  GLU A  66      30.498  -8.617 -27.953  1.00  0.81           C  
ATOM   1046  OE1 GLU A  66      29.361  -8.218 -27.842  1.00  0.81           O  
ATOM   1047  OE2 GLU A  66      30.900  -9.190 -28.941  1.00  0.81           O  
ATOM   1048  H   GLU A  66      31.448  -9.358 -23.959  1.00  0.81           H  
ATOM   1049  HA  GLU A  66      32.829  -7.039 -24.889  1.00  0.81           H  
ATOM   1050 1HB  GLU A  66      29.987  -7.992 -25.322  1.00  0.81           H  
ATOM   1051 2HB  GLU A  66      30.626  -6.546 -26.096  1.00  0.81           H  
ATOM   1052 1HG  GLU A  66      32.365  -7.899 -27.206  1.00  0.81           H  
ATOM   1053 2HG  GLU A  66      31.778  -9.343 -26.397  1.00  0.81           H  
ATOM   1054  N   ILE A  67      30.471  -6.416 -22.676  1.00  0.80           N  
ATOM   1055  CA  ILE A  67      29.991  -5.354 -21.799  1.00  0.80           C  
ATOM   1056  C   ILE A  67      31.095  -4.889 -20.867  1.00  0.80           C  
ATOM   1057  O   ILE A  67      31.426  -3.703 -20.807  1.00  0.80           O  
ATOM   1058  CB  ILE A  67      28.826  -5.848 -20.926  1.00  0.80           C  
ATOM   1059  CG1 ILE A  67      27.644  -6.158 -21.766  1.00  0.80           C  
ATOM   1060  CG2 ILE A  67      28.451  -4.802 -19.858  1.00  0.80           C  
ATOM   1061  CD1 ILE A  67      26.645  -6.908 -21.008  1.00  0.80           C  
ATOM   1062  H   ILE A  67      30.098  -7.364 -22.589  1.00  0.80           H  
ATOM   1063  HA  ILE A  67      29.663  -4.514 -22.409  1.00  0.80           H  
ATOM   1064  HB  ILE A  67      29.124  -6.777 -20.431  1.00  0.80           H  
ATOM   1065 1HG1 ILE A  67      27.190  -5.233 -22.123  1.00  0.80           H  
ATOM   1066 2HG1 ILE A  67      27.951  -6.742 -22.625  1.00  0.80           H  
ATOM   1067 1HG2 ILE A  67      27.633  -5.184 -19.244  1.00  0.80           H  
ATOM   1068 2HG2 ILE A  67      29.310  -4.598 -19.226  1.00  0.80           H  
ATOM   1069 3HG2 ILE A  67      28.133  -3.876 -20.342  1.00  0.80           H  
ATOM   1070 1HD1 ILE A  67      25.827  -7.118 -21.635  1.00  0.80           H  
ATOM   1071 2HD1 ILE A  67      27.086  -7.840 -20.663  1.00  0.80           H  
ATOM   1072 3HD1 ILE A  67      26.320  -6.309 -20.158  1.00  0.80           H  
ATOM   1073  N   LEU A  68      31.724  -5.839 -20.183  1.00  0.81           N  
ATOM   1074  CA  LEU A  68      32.766  -5.517 -19.228  1.00  0.81           C  
ATOM   1075  C   LEU A  68      33.962  -4.829 -19.881  1.00  0.81           C  
ATOM   1076  O   LEU A  68      34.526  -3.893 -19.317  1.00  0.81           O  
ATOM   1077  CB  LEU A  68      33.134  -6.775 -18.450  1.00  0.81           C  
ATOM   1078  CG  LEU A  68      34.152  -6.597 -17.357  1.00  0.81           C  
ATOM   1079  CD1 LEU A  68      33.667  -5.535 -16.445  1.00  0.81           C  
ATOM   1080  CD2 LEU A  68      34.279  -7.930 -16.579  1.00  0.81           C  
ATOM   1081  H   LEU A  68      31.451  -6.816 -20.305  1.00  0.81           H  
ATOM   1082  HA  LEU A  68      32.343  -4.821 -18.507  1.00  0.81           H  
ATOM   1083 1HB  LEU A  68      32.227  -7.170 -17.996  1.00  0.81           H  
ATOM   1084 2HB  LEU A  68      33.497  -7.517 -19.157  1.00  0.81           H  
ATOM   1085  HG  LEU A  68      35.111  -6.302 -17.767  1.00  0.81           H  
ATOM   1086 1HD1 LEU A  68      34.356  -5.404 -15.649  1.00  0.81           H  
ATOM   1087 2HD1 LEU A  68      33.563  -4.600 -16.993  1.00  0.81           H  
ATOM   1088 3HD1 LEU A  68      32.722  -5.826 -16.056  1.00  0.81           H  
ATOM   1089 1HD2 LEU A  68      34.990  -7.824 -15.770  1.00  0.81           H  
ATOM   1090 2HD2 LEU A  68      33.305  -8.200 -16.167  1.00  0.81           H  
ATOM   1091 3HD2 LEU A  68      34.614  -8.719 -17.246  1.00  0.81           H  
ATOM   1092  N   SER A  69      34.315  -5.243 -21.095  1.00  0.82           N  
ATOM   1093  CA  SER A  69      35.420  -4.664 -21.847  1.00  0.82           C  
ATOM   1094  C   SER A  69      35.236  -3.170 -22.150  1.00  0.82           C  
ATOM   1095  O   SER A  69      36.207  -2.485 -22.474  1.00  0.82           O  
ATOM   1096  CB  SER A  69      35.607  -5.421 -23.145  1.00  0.82           C  
ATOM   1097  OG  SER A  69      36.006  -6.739 -22.902  1.00  0.82           O  
ATOM   1098  H   SER A  69      33.823  -6.027 -21.520  1.00  0.82           H  
ATOM   1099  HA  SER A  69      36.324  -4.769 -21.267  1.00  0.82           H  
ATOM   1100 1HB  SER A  69      34.667  -5.420 -23.701  1.00  0.82           H  
ATOM   1101 2HB  SER A  69      36.352  -4.918 -23.754  1.00  0.82           H  
ATOM   1102  HG  SER A  69      35.250  -7.136 -22.416  1.00  0.82           H  
ATOM   1103  N   SER A  70      33.993  -2.665 -22.109  1.00  0.84           N  
ATOM   1104  CA  SER A  70      33.727  -1.259 -22.396  1.00  0.84           C  
ATOM   1105  C   SER A  70      33.827  -0.384 -21.139  1.00  0.84           C  
ATOM   1106  O   SER A  70      33.670   0.838 -21.211  1.00  0.84           O  
ATOM   1107  CB  SER A  70      32.353  -1.089 -23.023  1.00  0.84           C  
ATOM   1108  OG  SER A  70      31.323  -1.346 -22.105  1.00  0.84           O  
ATOM   1109  H   SER A  70      33.205  -3.249 -21.826  1.00  0.84           H  
ATOM   1110  HA  SER A  70      34.474  -0.911 -23.109  1.00  0.84           H  
ATOM   1111 1HB  SER A  70      32.252  -0.080 -23.414  1.00  0.84           H  
ATOM   1112 2HB  SER A  70      32.262  -1.777 -23.864  1.00  0.84           H  
ATOM   1113  HG  SER A  70      31.530  -2.213 -21.693  1.00  0.84           H  
ATOM   1114  N   LYS A  71      34.037  -1.010 -19.983  1.00  0.86           N  
ATOM   1115  CA  LYS A  71      34.073  -0.303 -18.711  1.00  0.86           C  
ATOM   1116  C   LYS A  71      35.438   0.265 -18.377  1.00  0.86           C  
ATOM   1117  O   LYS A  71      36.454  -0.194 -18.881  1.00  0.86           O  
ATOM   1118  CB  LYS A  71      33.607  -1.234 -17.596  1.00  0.86           C  
ATOM   1119  CG  LYS A  71      32.195  -1.741 -17.798  1.00  0.86           C  
ATOM   1120  CD  LYS A  71      31.288  -0.554 -17.756  1.00  0.86           C  
ATOM   1121  CE  LYS A  71      29.814  -0.861 -17.861  1.00  0.86           C  
ATOM   1122  NZ  LYS A  71      29.019   0.430 -17.841  1.00  0.86           N  
ATOM   1123  H   LYS A  71      34.179  -2.019 -19.965  1.00  0.86           H  
ATOM   1124  HA  LYS A  71      33.376   0.534 -18.766  1.00  0.86           H  
ATOM   1125 1HB  LYS A  71      34.279  -2.089 -17.522  1.00  0.86           H  
ATOM   1126 2HB  LYS A  71      33.643  -0.696 -16.648  1.00  0.86           H  
ATOM   1127 1HG  LYS A  71      32.109  -2.238 -18.765  1.00  0.86           H  
ATOM   1128 2HG  LYS A  71      31.928  -2.442 -17.010  1.00  0.86           H  
ATOM   1129 1HD  LYS A  71      31.463  -0.049 -16.824  1.00  0.86           H  
ATOM   1130 2HD  LYS A  71      31.553   0.128 -18.564  1.00  0.86           H  
ATOM   1131 1HE  LYS A  71      29.617  -1.388 -18.796  1.00  0.86           H  
ATOM   1132 2HE  LYS A  71      29.496  -1.487 -17.025  1.00  0.86           H  
ATOM   1133 1HZ  LYS A  71      28.011   0.238 -17.924  1.00  0.86           H  
ATOM   1134 2HZ  LYS A  71      29.203   0.924 -16.951  1.00  0.86           H  
ATOM   1135 3HZ  LYS A  71      29.302   1.009 -18.606  1.00  0.86           H  
ATOM   1136  N   SER A  72      35.471   1.301 -17.547  1.00  0.88           N  
ATOM   1137  CA  SER A  72      36.752   1.790 -17.049  1.00  0.88           C  
ATOM   1138  C   SER A  72      37.130   1.009 -15.808  1.00  0.88           C  
ATOM   1139  O   SER A  72      36.264   0.411 -15.165  1.00  0.88           O  
ATOM   1140  CB  SER A  72      36.686   3.268 -16.713  1.00  0.88           C  
ATOM   1141  OG  SER A  72      35.830   3.512 -15.602  1.00  0.88           O  
ATOM   1142  H   SER A  72      34.605   1.703 -17.208  1.00  0.88           H  
ATOM   1143  HA  SER A  72      37.520   1.628 -17.810  1.00  0.88           H  
ATOM   1144 1HB  SER A  72      37.687   3.638 -16.492  1.00  0.88           H  
ATOM   1145 2HB  SER A  72      36.321   3.813 -17.580  1.00  0.88           H  
ATOM   1146  HG  SER A  72      35.669   4.467 -15.597  1.00  0.88           H  
ATOM   1147  N   VAL A  73      38.387   1.099 -15.403  1.00  0.90           N  
ATOM   1148  CA  VAL A  73      38.814   0.438 -14.180  1.00  0.90           C  
ATOM   1149  C   VAL A  73      38.119   1.031 -12.961  1.00  0.90           C  
ATOM   1150  O   VAL A  73      37.635   0.311 -12.088  1.00  0.90           O  
ATOM   1151  CB  VAL A  73      40.316   0.560 -14.011  1.00  0.90           C  
ATOM   1152  CG1 VAL A  73      40.728   0.032 -12.656  1.00  0.90           C  
ATOM   1153  CG2 VAL A  73      40.995  -0.207 -15.145  1.00  0.90           C  
ATOM   1154  H   VAL A  73      39.057   1.607 -15.966  1.00  0.90           H  
ATOM   1155  HA  VAL A  73      38.574  -0.618 -14.263  1.00  0.90           H  
ATOM   1156  HB  VAL A  73      40.596   1.609 -14.048  1.00  0.90           H  
ATOM   1157 1HG1 VAL A  73      41.801   0.136 -12.535  1.00  0.90           H  
ATOM   1158 2HG1 VAL A  73      40.220   0.598 -11.873  1.00  0.90           H  
ATOM   1159 3HG1 VAL A  73      40.455  -1.009 -12.582  1.00  0.90           H  
ATOM   1160 1HG2 VAL A  73      42.074  -0.116 -15.050  1.00  0.90           H  
ATOM   1161 2HG2 VAL A  73      40.708  -1.254 -15.089  1.00  0.90           H  
ATOM   1162 3HG2 VAL A  73      40.685   0.206 -16.108  1.00  0.90           H  
ATOM   1163  N   GLU A  74      38.030   2.352 -12.919  1.00  0.92           N  
ATOM   1164  CA  GLU A  74      37.396   2.995 -11.790  1.00  0.92           C  
ATOM   1165  C   GLU A  74      35.942   2.561 -11.655  1.00  0.92           C  
ATOM   1166  O   GLU A  74      35.450   2.365 -10.539  1.00  0.92           O  
ATOM   1167  CB  GLU A  74      37.477   4.515 -11.933  1.00  0.92           C  
ATOM   1168  CG  GLU A  74      38.877   5.081 -11.763  1.00  0.92           C  
ATOM   1169  CD  GLU A  74      38.944   6.575 -11.963  1.00  0.92           C  
ATOM   1170  OE1 GLU A  74      37.967   7.150 -12.385  1.00  0.92           O  
ATOM   1171  OE2 GLU A  74      39.977   7.142 -11.674  1.00  0.92           O  
ATOM   1172  H   GLU A  74      38.416   2.905 -13.668  1.00  0.92           H  
ATOM   1173  HA  GLU A  74      37.925   2.700 -10.883  1.00  0.92           H  
ATOM   1174 1HB  GLU A  74      37.113   4.803 -12.921  1.00  0.92           H  
ATOM   1175 2HB  GLU A  74      36.829   4.985 -11.195  1.00  0.92           H  
ATOM   1176 1HG  GLU A  74      39.234   4.844 -10.762  1.00  0.92           H  
ATOM   1177 2HG  GLU A  74      39.540   4.594 -12.479  1.00  0.92           H  
ATOM   1178  N   GLU A  75      35.237   2.381 -12.778  1.00  0.94           N  
ATOM   1179  CA  GLU A  75      33.849   1.961 -12.655  1.00  0.94           C  
ATOM   1180  C   GLU A  75      33.746   0.548 -12.079  1.00  0.94           C  
ATOM   1181  O   GLU A  75      32.990   0.320 -11.137  1.00  0.94           O  
ATOM   1182  CB  GLU A  75      33.122   2.065 -13.999  1.00  0.94           C  
ATOM   1183  CG  GLU A  75      31.634   1.743 -13.941  1.00  0.94           C  
ATOM   1184  CD  GLU A  75      30.923   2.033 -15.232  1.00  0.94           C  
ATOM   1185  OE1 GLU A  75      31.537   2.566 -16.126  1.00  0.94           O  
ATOM   1186  OE2 GLU A  75      29.766   1.689 -15.344  1.00  0.94           O  
ATOM   1187  H   GLU A  75      35.639   2.561 -13.702  1.00  0.94           H  
ATOM   1188  HA  GLU A  75      33.352   2.637 -11.960  1.00  0.94           H  
ATOM   1189 1HB  GLU A  75      33.236   3.073 -14.395  1.00  0.94           H  
ATOM   1190 2HB  GLU A  75      33.590   1.380 -14.714  1.00  0.94           H  
ATOM   1191 1HG  GLU A  75      31.513   0.684 -13.703  1.00  0.94           H  
ATOM   1192 2HG  GLU A  75      31.180   2.326 -13.144  1.00  0.94           H  
ATOM   1193  N   VAL A  76      34.547  -0.394 -12.577  1.00  0.96           N  
ATOM   1194  CA  VAL A  76      34.461  -1.778 -12.087  1.00  0.96           C  
ATOM   1195  C   VAL A  76      34.940  -1.956 -10.641  1.00  0.96           C  
ATOM   1196  O   VAL A  76      34.626  -2.961 -10.001  1.00  0.96           O  
ATOM   1197  CB  VAL A  76      35.209  -2.729 -13.018  1.00  0.96           C  
ATOM   1198  CG1 VAL A  76      34.580  -2.681 -14.393  1.00  0.96           C  
ATOM   1199  CG2 VAL A  76      36.598  -2.315 -13.108  1.00  0.96           C  
ATOM   1200  H   VAL A  76      35.194  -0.155 -13.334  1.00  0.96           H  
ATOM   1201  HA  VAL A  76      33.410  -2.066 -12.119  1.00  0.96           H  
ATOM   1202  HB  VAL A  76      35.153  -3.727 -12.630  1.00  0.96           H  
ATOM   1203 1HG1 VAL A  76      35.108  -3.334 -15.059  1.00  0.96           H  
ATOM   1204 2HG1 VAL A  76      33.535  -2.984 -14.338  1.00  0.96           H  
ATOM   1205 3HG1 VAL A  76      34.648  -1.661 -14.766  1.00  0.96           H  
ATOM   1206 1HG2 VAL A  76      37.154  -2.960 -13.757  1.00  0.96           H  
ATOM   1207 2HG2 VAL A  76      36.592  -1.333 -13.499  1.00  0.96           H  
ATOM   1208 3HG2 VAL A  76      37.048  -2.319 -12.132  1.00  0.96           H  
ATOM   1209  N   VAL A  77      35.661  -0.965 -10.115  1.00  0.98           N  
ATOM   1210  CA  VAL A  77      36.126  -0.993  -8.736  1.00  0.98           C  
ATOM   1211  C   VAL A  77      35.205  -0.215  -7.787  1.00  0.98           C  
ATOM   1212  O   VAL A  77      35.464  -0.155  -6.582  1.00  0.98           O  
ATOM   1213  CB  VAL A  77      37.541  -0.396  -8.643  1.00  0.98           C  
ATOM   1214  CG1 VAL A  77      37.958  -0.249  -7.196  1.00  0.98           C  
ATOM   1215  CG2 VAL A  77      38.512  -1.294  -9.358  1.00  0.98           C  
ATOM   1216  H   VAL A  77      35.942  -0.188 -10.716  1.00  0.98           H  
ATOM   1217  HA  VAL A  77      36.164  -2.030  -8.411  1.00  0.98           H  
ATOM   1218  HB  VAL A  77      37.541   0.595  -9.108  1.00  0.98           H  
ATOM   1219 1HG1 VAL A  77      38.957   0.180  -7.151  1.00  0.98           H  
ATOM   1220 2HG1 VAL A  77      37.260   0.409  -6.682  1.00  0.98           H  
ATOM   1221 3HG1 VAL A  77      37.959  -1.228  -6.716  1.00  0.98           H  
ATOM   1222 1HG2 VAL A  77      39.513  -0.873  -9.306  1.00  0.98           H  
ATOM   1223 2HG2 VAL A  77      38.499  -2.262  -8.880  1.00  0.98           H  
ATOM   1224 3HG2 VAL A  77      38.222  -1.394 -10.389  1.00  0.98           H  
ATOM   1225  N   THR A  78      34.120   0.342  -8.319  1.00  0.99           N  
ATOM   1226  CA  THR A  78      33.157   1.109  -7.543  1.00  0.99           C  
ATOM   1227  C   THR A  78      31.876   0.294  -7.370  1.00  0.99           C  
ATOM   1228  O   THR A  78      31.345  -0.239  -8.343  1.00  0.99           O  
ATOM   1229  CB  THR A  78      32.856   2.452  -8.249  1.00  0.99           C  
ATOM   1230  OG1 THR A  78      34.067   3.219  -8.361  1.00  0.99           O  
ATOM   1231  CG2 THR A  78      31.825   3.257  -7.485  1.00  0.99           C  
ATOM   1232  H   THR A  78      33.943   0.248  -9.320  1.00  0.99           H  
ATOM   1233  HA  THR A  78      33.576   1.313  -6.558  1.00  0.99           H  
ATOM   1234  HB  THR A  78      32.480   2.249  -9.255  1.00  0.99           H  
ATOM   1235  HG1 THR A  78      34.622   2.857  -9.098  1.00  0.99           H  
ATOM   1236 1HG2 THR A  78      31.636   4.192  -8.010  1.00  0.99           H  
ATOM   1237 2HG2 THR A  78      30.922   2.704  -7.419  1.00  0.99           H  
ATOM   1238 3HG2 THR A  78      32.197   3.469  -6.485  1.00  0.99           H  
ATOM   1239  N   ASN A  79      31.338   0.224  -6.149  1.00  0.99           N  
ATOM   1240  CA  ASN A  79      30.134  -0.587  -5.926  1.00  0.99           C  
ATOM   1241  C   ASN A  79      28.967  -0.163  -6.820  1.00  0.99           C  
ATOM   1242  O   ASN A  79      28.226  -1.005  -7.328  1.00  0.99           O  
ATOM   1243  CB  ASN A  79      29.726  -0.532  -4.466  1.00  0.99           C  
ATOM   1244  CG  ASN A  79      30.648  -1.332  -3.577  1.00  0.99           C  
ATOM   1245  OD1 ASN A  79      31.386  -2.217  -4.039  1.00  0.99           O  
ATOM   1246  ND2 ASN A  79      30.622  -1.036  -2.303  1.00  0.99           N  
ATOM   1247  H   ASN A  79      31.788   0.694  -5.374  1.00  0.99           H  
ATOM   1248  HA  ASN A  79      30.370  -1.621  -6.177  1.00  0.99           H  
ATOM   1249 1HB  ASN A  79      29.720   0.505  -4.129  1.00  0.99           H  
ATOM   1250 2HB  ASN A  79      28.711  -0.916  -4.360  1.00  0.99           H  
ATOM   1251 1HD2 ASN A  79      31.211  -1.530  -1.662  1.00  0.99           H  
ATOM   1252 2HD2 ASN A  79      30.014  -0.316  -1.970  1.00  0.99           H  
ATOM   1253  N   LYS A  80      28.828   1.137  -7.065  1.00  0.97           N  
ATOM   1254  CA  LYS A  80      27.755   1.605  -7.932  1.00  0.97           C  
ATOM   1255  C   LYS A  80      27.967   1.082  -9.347  1.00  0.97           C  
ATOM   1256  O   LYS A  80      27.014   0.715 -10.037  1.00  0.97           O  
ATOM   1257  CB  LYS A  80      27.712   3.128  -7.956  1.00  0.97           C  
ATOM   1258  CG  LYS A  80      27.248   3.766  -6.654  1.00  0.97           C  
ATOM   1259  CD  LYS A  80      27.259   5.288  -6.749  1.00  0.97           C  
ATOM   1260  CE  LYS A  80      26.807   5.932  -5.444  1.00  0.97           C  
ATOM   1261  NZ  LYS A  80      26.855   7.419  -5.513  1.00  0.97           N  
ATOM   1262  H   LYS A  80      29.457   1.795  -6.633  1.00  0.97           H  
ATOM   1263  HA  LYS A  80      26.806   1.219  -7.561  1.00  0.97           H  
ATOM   1264 1HB  LYS A  80      28.700   3.519  -8.188  1.00  0.97           H  
ATOM   1265 2HB  LYS A  80      27.040   3.457  -8.748  1.00  0.97           H  
ATOM   1266 1HG  LYS A  80      26.236   3.430  -6.425  1.00  0.97           H  
ATOM   1267 2HG  LYS A  80      27.908   3.456  -5.844  1.00  0.97           H  
ATOM   1268 1HD  LYS A  80      28.269   5.631  -6.984  1.00  0.97           H  
ATOM   1269 2HD  LYS A  80      26.592   5.606  -7.549  1.00  0.97           H  
ATOM   1270 1HE  LYS A  80      25.786   5.621  -5.227  1.00  0.97           H  
ATOM   1271 2HE  LYS A  80      27.458   5.596  -4.636  1.00  0.97           H  
ATOM   1272 1HZ  LYS A  80      26.549   7.808  -4.632  1.00  0.97           H  
ATOM   1273 2HZ  LYS A  80      27.801   7.718  -5.703  1.00  0.97           H  
ATOM   1274 3HZ  LYS A  80      26.246   7.742  -6.252  1.00  0.97           H  
ATOM   1275  N   GLY A  81      29.228   1.048  -9.775  1.00  0.94           N  
ATOM   1276  CA  GLY A  81      29.588   0.575 -11.102  1.00  0.94           C  
ATOM   1277  C   GLY A  81      29.268  -0.903 -11.232  1.00  0.94           C  
ATOM   1278  O   GLY A  81      28.739  -1.352 -12.252  1.00  0.94           O  
ATOM   1279  H   GLY A  81      29.969   1.329  -9.148  1.00  0.94           H  
ATOM   1280 1HA  GLY A  81      29.050   1.144 -11.860  1.00  0.94           H  
ATOM   1281 2HA  GLY A  81      30.647   0.739 -11.261  1.00  0.94           H  
ATOM   1282  N   LYS A  82      29.563  -1.659 -10.169  1.00  0.90           N  
ATOM   1283  CA  LYS A  82      29.308  -3.093 -10.159  1.00  0.90           C  
ATOM   1284  C   LYS A  82      27.804  -3.334 -10.260  1.00  0.90           C  
ATOM   1285  O   LYS A  82      27.356  -4.234 -10.978  1.00  0.90           O  
ATOM   1286  CB  LYS A  82      29.874  -3.728  -8.885  1.00  0.90           C  
ATOM   1287  CG  LYS A  82      31.416  -3.751  -8.827  1.00  0.90           C  
ATOM   1288  CD  LYS A  82      31.927  -4.362  -7.525  1.00  0.90           C  
ATOM   1289  CE  LYS A  82      33.453  -4.338  -7.447  1.00  0.90           C  
ATOM   1290  NZ  LYS A  82      33.946  -4.897  -6.151  1.00  0.90           N  
ATOM   1291  H   LYS A  82      30.013  -1.215  -9.369  1.00  0.90           H  
ATOM   1292  HA  LYS A  82      29.793  -3.543 -11.023  1.00  0.90           H  
ATOM   1293 1HB  LYS A  82      29.511  -3.180  -8.017  1.00  0.90           H  
ATOM   1294 2HB  LYS A  82      29.515  -4.751  -8.800  1.00  0.90           H  
ATOM   1295 1HG  LYS A  82      31.809  -4.310  -9.667  1.00  0.90           H  
ATOM   1296 2HG  LYS A  82      31.792  -2.727  -8.899  1.00  0.90           H  
ATOM   1297 1HD  LYS A  82      31.528  -3.796  -6.681  1.00  0.90           H  
ATOM   1298 2HD  LYS A  82      31.584  -5.390  -7.447  1.00  0.90           H  
ATOM   1299 1HE  LYS A  82      33.867  -4.924  -8.268  1.00  0.90           H  
ATOM   1300 2HE  LYS A  82      33.799  -3.306  -7.541  1.00  0.90           H  
ATOM   1301 1HZ  LYS A  82      34.954  -4.865  -6.132  1.00  0.90           H  
ATOM   1302 2HZ  LYS A  82      33.576  -4.348  -5.386  1.00  0.90           H  
ATOM   1303 3HZ  LYS A  82      33.640  -5.852  -6.058  1.00  0.90           H  
ATOM   1304  N   ASN A  83      27.009  -2.501  -9.585  1.00  0.86           N  
ATOM   1305  CA  ASN A  83      25.565  -2.650  -9.662  1.00  0.86           C  
ATOM   1306  C   ASN A  83      25.076  -2.365 -11.079  1.00  0.86           C  
ATOM   1307  O   ASN A  83      24.246  -3.105 -11.619  1.00  0.86           O  
ATOM   1308  CB  ASN A  83      24.888  -1.747  -8.656  1.00  0.86           C  
ATOM   1309  CG  ASN A  83      25.048  -2.238  -7.233  1.00  0.86           C  
ATOM   1310  OD1 ASN A  83      25.318  -3.426  -6.980  1.00  0.86           O  
ATOM   1311  ND2 ASN A  83      24.885  -1.342  -6.293  1.00  0.86           N  
ATOM   1312  H   ASN A  83      27.417  -1.782  -8.983  1.00  0.86           H  
ATOM   1313  HA  ASN A  83      25.310  -3.678  -9.435  1.00  0.86           H  
ATOM   1314 1HB  ASN A  83      25.314  -0.748  -8.728  1.00  0.86           H  
ATOM   1315 2HB  ASN A  83      23.828  -1.670  -8.892  1.00  0.86           H  
ATOM   1316 1HD2 ASN A  83      24.981  -1.601  -5.332  1.00  0.86           H  
ATOM   1317 2HD2 ASN A  83      24.670  -0.398  -6.537  1.00  0.86           H  
ATOM   1318  N   LYS A  84      25.644  -1.336 -11.718  1.00  0.83           N  
ATOM   1319  CA  LYS A  84      25.241  -1.024 -13.080  1.00  0.83           C  
ATOM   1320  C   LYS A  84      25.618  -2.173 -14.003  1.00  0.83           C  
ATOM   1321  O   LYS A  84      24.817  -2.577 -14.841  1.00  0.83           O  
ATOM   1322  CB  LYS A  84      25.890   0.278 -13.552  1.00  0.83           C  
ATOM   1323  CG  LYS A  84      25.346   1.537 -12.889  1.00  0.83           C  
ATOM   1324  CD  LYS A  84      26.080   2.774 -13.384  1.00  0.83           C  
ATOM   1325  CE  LYS A  84      25.575   4.035 -12.706  1.00  0.83           C  
ATOM   1326  NZ  LYS A  84      26.319   5.239 -13.167  1.00  0.83           N  
ATOM   1327  H   LYS A  84      26.320  -0.743 -11.234  1.00  0.83           H  
ATOM   1328  HA  LYS A  84      24.159  -0.907 -13.107  1.00  0.83           H  
ATOM   1329 1HB  LYS A  84      26.962   0.238 -13.354  1.00  0.83           H  
ATOM   1330 2HB  LYS A  84      25.764   0.377 -14.632  1.00  0.83           H  
ATOM   1331 1HG  LYS A  84      24.286   1.637 -13.116  1.00  0.83           H  
ATOM   1332 2HG  LYS A  84      25.459   1.459 -11.812  1.00  0.83           H  
ATOM   1333 1HD  LYS A  84      27.148   2.662 -13.179  1.00  0.83           H  
ATOM   1334 2HD  LYS A  84      25.945   2.868 -14.461  1.00  0.83           H  
ATOM   1335 1HE  LYS A  84      24.517   4.165 -12.930  1.00  0.83           H  
ATOM   1336 2HE  LYS A  84      25.699   3.934 -11.626  1.00  0.83           H  
ATOM   1337 1HZ  LYS A  84      25.962   6.060 -12.699  1.00  0.83           H  
ATOM   1338 2HZ  LYS A  84      27.300   5.127 -12.953  1.00  0.83           H  
ATOM   1339 3HZ  LYS A  84      26.203   5.343 -14.165  1.00  0.83           H  
ATOM   1340  N   LEU A  85      26.799  -2.753 -13.790  1.00  0.80           N  
ATOM   1341  CA  LEU A  85      27.293  -3.866 -14.589  1.00  0.80           C  
ATOM   1342  C   LEU A  85      26.334  -5.050 -14.488  1.00  0.80           C  
ATOM   1343  O   LEU A  85      25.963  -5.640 -15.501  1.00  0.80           O  
ATOM   1344  CB  LEU A  85      28.705  -4.231 -14.114  1.00  0.80           C  
ATOM   1345  CG  LEU A  85      29.441  -5.382 -14.776  1.00  0.80           C  
ATOM   1346  CD1 LEU A  85      29.660  -5.102 -16.273  1.00  0.80           C  
ATOM   1347  CD2 LEU A  85      30.771  -5.549 -14.033  1.00  0.80           C  
ATOM   1348  H   LEU A  85      27.410  -2.368 -13.070  1.00  0.80           H  
ATOM   1349  HA  LEU A  85      27.344  -3.548 -15.630  1.00  0.80           H  
ATOM   1350 1HB  LEU A  85      29.329  -3.342 -14.208  1.00  0.80           H  
ATOM   1351 2HB  LEU A  85      28.646  -4.474 -13.064  1.00  0.80           H  
ATOM   1352  HG  LEU A  85      28.852  -6.288 -14.684  1.00  0.80           H  
ATOM   1353 1HD1 LEU A  85      30.191  -5.938 -16.731  1.00  0.80           H  
ATOM   1354 2HD1 LEU A  85      28.692  -4.979 -16.761  1.00  0.80           H  
ATOM   1355 3HD1 LEU A  85      30.244  -4.193 -16.393  1.00  0.80           H  
ATOM   1356 1HD2 LEU A  85      31.329  -6.374 -14.449  1.00  0.80           H  
ATOM   1357 2HD2 LEU A  85      31.357  -4.633 -14.121  1.00  0.80           H  
ATOM   1358 3HD2 LEU A  85      30.568  -5.747 -12.980  1.00  0.80           H  
ATOM   1359  N   LYS A  86      25.891  -5.389 -13.274  1.00  0.77           N  
ATOM   1360  CA  LYS A  86      24.956  -6.502 -13.125  1.00  0.77           C  
ATOM   1361  C   LYS A  86      23.661  -6.250 -13.906  1.00  0.77           C  
ATOM   1362  O   LYS A  86      23.158  -7.153 -14.586  1.00  0.77           O  
ATOM   1363  CB  LYS A  86      24.639  -6.726 -11.644  1.00  0.77           C  
ATOM   1364  CG  LYS A  86      25.777  -7.351 -10.859  1.00  0.77           C  
ATOM   1365  CD  LYS A  86      25.377  -7.692  -9.417  1.00  0.77           C  
ATOM   1366  CE  LYS A  86      25.266  -6.446  -8.563  1.00  0.77           C  
ATOM   1367  NZ  LYS A  86      24.989  -6.759  -7.130  1.00  0.77           N  
ATOM   1368  H   LYS A  86      26.227  -4.882 -12.452  1.00  0.77           H  
ATOM   1369  HA  LYS A  86      25.422  -7.402 -13.527  1.00  0.77           H  
ATOM   1370 1HB  LYS A  86      24.393  -5.767 -11.178  1.00  0.77           H  
ATOM   1371 2HB  LYS A  86      23.766  -7.375 -11.549  1.00  0.77           H  
ATOM   1372 1HG  LYS A  86      26.054  -8.274 -11.363  1.00  0.77           H  
ATOM   1373 2HG  LYS A  86      26.633  -6.679 -10.853  1.00  0.77           H  
ATOM   1374 1HD  LYS A  86      24.413  -8.188  -9.415  1.00  0.77           H  
ATOM   1375 2HD  LYS A  86      26.113  -8.362  -8.980  1.00  0.77           H  
ATOM   1376 1HE  LYS A  86      26.201  -5.886  -8.629  1.00  0.77           H  
ATOM   1377 2HE  LYS A  86      24.456  -5.828  -8.948  1.00  0.77           H  
ATOM   1378 1HZ  LYS A  86      24.925  -5.882  -6.615  1.00  0.77           H  
ATOM   1379 2HZ  LYS A  86      24.115  -7.262  -7.058  1.00  0.77           H  
ATOM   1380 3HZ  LYS A  86      25.734  -7.319  -6.751  1.00  0.77           H  
ATOM   1381  N   ASP A  87      23.148  -5.012 -13.864  1.00  0.75           N  
ATOM   1382  CA  ASP A  87      21.932  -4.688 -14.612  1.00  0.75           C  
ATOM   1383  C   ASP A  87      22.157  -4.672 -16.125  1.00  0.75           C  
ATOM   1384  O   ASP A  87      21.290  -5.119 -16.890  1.00  0.75           O  
ATOM   1385  CB  ASP A  87      21.334  -3.361 -14.141  1.00  0.75           C  
ATOM   1386  CG  ASP A  87      20.625  -3.467 -12.777  1.00  0.75           C  
ATOM   1387  OD1 ASP A  87      20.362  -4.575 -12.343  1.00  0.75           O  
ATOM   1388  OD2 ASP A  87      20.332  -2.446 -12.198  1.00  0.75           O  
ATOM   1389  H   ASP A  87      23.597  -4.296 -13.285  1.00  0.75           H  
ATOM   1390  HA  ASP A  87      21.197  -5.464 -14.399  1.00  0.75           H  
ATOM   1391 1HB  ASP A  87      22.141  -2.625 -14.056  1.00  0.75           H  
ATOM   1392 2HB  ASP A  87      20.631  -2.991 -14.884  1.00  0.75           H  
ATOM   1393  N   GLU A  88      23.314  -4.169 -16.570  1.00  0.73           N  
ATOM   1394  CA  GLU A  88      23.605  -4.150 -17.998  1.00  0.73           C  
ATOM   1395  C   GLU A  88      23.717  -5.563 -18.527  1.00  0.73           C  
ATOM   1396  O   GLU A  88      23.184  -5.876 -19.594  1.00  0.73           O  
ATOM   1397  CB  GLU A  88      24.894  -3.388 -18.295  1.00  0.73           C  
ATOM   1398  CG  GLU A  88      24.800  -1.890 -18.106  1.00  0.73           C  
ATOM   1399  CD  GLU A  88      26.115  -1.249 -18.262  1.00  0.73           C  
ATOM   1400  OE1 GLU A  88      27.067  -1.954 -18.446  1.00  0.73           O  
ATOM   1401  OE2 GLU A  88      26.216  -0.053 -18.178  1.00  0.73           O  
ATOM   1402  H   GLU A  88      23.989  -3.790 -15.910  1.00  0.73           H  
ATOM   1403  HA  GLU A  88      22.783  -3.653 -18.512  1.00  0.73           H  
ATOM   1404 1HB  GLU A  88      25.684  -3.757 -17.638  1.00  0.73           H  
ATOM   1405 2HB  GLU A  88      25.206  -3.585 -19.321  1.00  0.73           H  
ATOM   1406 1HG  GLU A  88      24.117  -1.483 -18.850  1.00  0.73           H  
ATOM   1407 2HG  GLU A  88      24.397  -1.669 -17.125  1.00  0.73           H  
ATOM   1408  N   ILE A  89      24.343  -6.444 -17.753  1.00  0.72           N  
ATOM   1409  CA  ILE A  89      24.465  -7.820 -18.177  1.00  0.72           C  
ATOM   1410  C   ILE A  89      23.088  -8.441 -18.258  1.00  0.72           C  
ATOM   1411  O   ILE A  89      22.742  -9.049 -19.268  1.00  0.72           O  
ATOM   1412  CB  ILE A  89      25.388  -8.624 -17.249  1.00  0.72           C  
ATOM   1413  CG1 ILE A  89      26.846  -8.136 -17.374  1.00  0.72           C  
ATOM   1414  CG2 ILE A  89      25.299 -10.081 -17.611  1.00  0.72           C  
ATOM   1415  CD1 ILE A  89      27.748  -8.673 -16.294  1.00  0.72           C  
ATOM   1416  H   ILE A  89      24.774  -6.140 -16.878  1.00  0.72           H  
ATOM   1417  HA  ILE A  89      24.888  -7.849 -19.170  1.00  0.72           H  
ATOM   1418  HB  ILE A  89      25.079  -8.473 -16.213  1.00  0.72           H  
ATOM   1419 1HG1 ILE A  89      27.242  -8.454 -18.333  1.00  0.72           H  
ATOM   1420 2HG1 ILE A  89      26.864  -7.047 -17.337  1.00  0.72           H  
ATOM   1421 1HG2 ILE A  89      25.941 -10.668 -16.958  1.00  0.72           H  
ATOM   1422 2HG2 ILE A  89      24.279 -10.399 -17.497  1.00  0.72           H  
ATOM   1423 3HG2 ILE A  89      25.607 -10.212 -18.645  1.00  0.72           H  
ATOM   1424 1HD1 ILE A  89      28.759  -8.297 -16.442  1.00  0.72           H  
ATOM   1425 2HD1 ILE A  89      27.377  -8.348 -15.319  1.00  0.72           H  
ATOM   1426 3HD1 ILE A  89      27.752  -9.754 -16.340  1.00  0.72           H  
ATOM   1427  N   LYS A  90      22.256  -8.237 -17.237  1.00  0.71           N  
ATOM   1428  CA  LYS A  90      20.909  -8.784 -17.285  1.00  0.71           C  
ATOM   1429  C   LYS A  90      20.149  -8.308 -18.524  1.00  0.71           C  
ATOM   1430  O   LYS A  90      19.533  -9.116 -19.225  1.00  0.71           O  
ATOM   1431  CB  LYS A  90      20.121  -8.406 -16.029  1.00  0.71           C  
ATOM   1432  CG  LYS A  90      18.728  -9.006 -15.984  1.00  0.71           C  
ATOM   1433  CD  LYS A  90      18.062  -8.783 -14.650  1.00  0.71           C  
ATOM   1434  CE  LYS A  90      17.718  -7.330 -14.402  1.00  0.71           C  
ATOM   1435  NZ  LYS A  90      16.914  -7.171 -13.156  1.00  0.71           N  
ATOM   1436  H   LYS A  90      22.566  -7.726 -16.407  1.00  0.71           H  
ATOM   1437  HA  LYS A  90      20.979  -9.870 -17.338  1.00  0.71           H  
ATOM   1438 1HB  LYS A  90      20.668  -8.684 -15.136  1.00  0.71           H  
ATOM   1439 2HB  LYS A  90      20.008  -7.322 -16.000  1.00  0.71           H  
ATOM   1440 1HG  LYS A  90      18.119  -8.547 -16.761  1.00  0.71           H  
ATOM   1441 2HG  LYS A  90      18.780 -10.080 -16.174  1.00  0.71           H  
ATOM   1442 1HD  LYS A  90      17.144  -9.373 -14.608  1.00  0.71           H  
ATOM   1443 2HD  LYS A  90      18.724  -9.124 -13.862  1.00  0.71           H  
ATOM   1444 1HE  LYS A  90      18.642  -6.756 -14.302  1.00  0.71           H  
ATOM   1445 2HE  LYS A  90      17.150  -6.943 -15.246  1.00  0.71           H  
ATOM   1446 1HZ  LYS A  90      16.704  -6.197 -13.007  1.00  0.71           H  
ATOM   1447 2HZ  LYS A  90      16.050  -7.695 -13.243  1.00  0.71           H  
ATOM   1448 3HZ  LYS A  90      17.440  -7.524 -12.365  1.00  0.71           H  
ATOM   1449  N   SER A  91      20.213  -6.998 -18.808  1.00  0.72           N  
ATOM   1450  CA  SER A  91      19.487  -6.413 -19.930  1.00  0.72           C  
ATOM   1451  C   SER A  91      19.950  -6.963 -21.278  1.00  0.72           C  
ATOM   1452  O   SER A  91      19.126  -7.284 -22.149  1.00  0.72           O  
ATOM   1453  CB  SER A  91      19.675  -4.906 -19.913  1.00  0.72           C  
ATOM   1454  OG  SER A  91      19.098  -4.341 -18.766  1.00  0.72           O  
ATOM   1455  H   SER A  91      20.751  -6.381 -18.200  1.00  0.72           H  
ATOM   1456  HA  SER A  91      18.430  -6.643 -19.808  1.00  0.72           H  
ATOM   1457 1HB  SER A  91      20.741  -4.674 -19.937  1.00  0.72           H  
ATOM   1458 2HB  SER A  91      19.225  -4.474 -20.803  1.00  0.72           H  
ATOM   1459  HG  SER A  91      19.662  -4.634 -18.020  1.00  0.72           H  
ATOM   1460  N   HIS A  92      21.263  -7.106 -21.451  1.00  0.74           N  
ATOM   1461  CA  HIS A  92      21.788  -7.604 -22.711  1.00  0.74           C  
ATOM   1462  C   HIS A  92      21.514  -9.084 -22.864  1.00  0.74           C  
ATOM   1463  O   HIS A  92      21.144  -9.543 -23.950  1.00  0.74           O  
ATOM   1464  CB  HIS A  92      23.284  -7.376 -22.805  1.00  0.74           C  
ATOM   1465  CG  HIS A  92      23.717  -5.948 -23.024  1.00  0.74           C  
ATOM   1466  ND1 HIS A  92      23.736  -5.024 -22.018  1.00  0.74           N  
ATOM   1467  CD2 HIS A  92      24.180  -5.315 -24.127  1.00  0.74           C  
ATOM   1468  CE1 HIS A  92      24.185  -3.873 -22.478  1.00  0.74           C  
ATOM   1469  NE2 HIS A  92      24.465  -4.019 -23.764  1.00  0.74           N  
ATOM   1470  H   HIS A  92      21.909  -6.830 -20.708  1.00  0.74           H  
ATOM   1471  HA  HIS A  92      21.310  -7.084 -23.538  1.00  0.74           H  
ATOM   1472 1HB  HIS A  92      23.729  -7.739 -21.881  1.00  0.74           H  
ATOM   1473 2HB  HIS A  92      23.681  -7.970 -23.616  1.00  0.74           H  
ATOM   1474  HD1 HIS A  92      23.457  -5.203 -21.065  1.00  0.74           H  
ATOM   1475  HD2 HIS A  92      24.351  -5.645 -25.151  1.00  0.74           H  
ATOM   1476  HE1 HIS A  92      24.274  -3.012 -21.813  1.00  0.74           H  
ATOM   1477  N   LEU A  93      21.669  -9.844 -21.782  1.00  0.79           N  
ATOM   1478  CA  LEU A  93      21.431 -11.263 -21.887  1.00  0.79           C  
ATOM   1479  C   LEU A  93      19.965 -11.534 -22.185  1.00  0.79           C  
ATOM   1480  O   LEU A  93      19.672 -12.406 -22.996  1.00  0.79           O  
ATOM   1481  CB  LEU A  93      21.856 -11.996 -20.628  1.00  0.79           C  
ATOM   1482  CG  LEU A  93      23.343 -12.041 -20.343  1.00  0.79           C  
ATOM   1483  CD1 LEU A  93      23.566 -12.751 -19.010  1.00  0.79           C  
ATOM   1484  CD2 LEU A  93      24.033 -12.719 -21.466  1.00  0.79           C  
ATOM   1485  H   LEU A  93      21.971  -9.446 -20.893  1.00  0.79           H  
ATOM   1486  HA  LEU A  93      22.023 -11.648 -22.715  1.00  0.79           H  
ATOM   1487 1HB  LEU A  93      21.380 -11.504 -19.777  1.00  0.79           H  
ATOM   1488 2HB  LEU A  93      21.507 -13.016 -20.703  1.00  0.79           H  
ATOM   1489  HG  LEU A  93      23.731 -11.035 -20.257  1.00  0.79           H  
ATOM   1490 1HD1 LEU A  93      24.628 -12.780 -18.788  1.00  0.79           H  
ATOM   1491 2HD1 LEU A  93      23.040 -12.216 -18.221  1.00  0.79           H  
ATOM   1492 3HD1 LEU A  93      23.182 -13.766 -19.074  1.00  0.79           H  
ATOM   1493 1HD2 LEU A  93      25.108 -12.755 -21.273  1.00  0.79           H  
ATOM   1494 2HD2 LEU A  93      23.642 -13.710 -21.553  1.00  0.79           H  
ATOM   1495 3HD2 LEU A  93      23.850 -12.179 -22.392  1.00  0.79           H  
ATOM   1496  N   ASN A  94      19.045 -10.757 -21.588  1.00  0.88           N  
ATOM   1497  CA  ASN A  94      17.623 -10.920 -21.885  1.00  0.88           C  
ATOM   1498  C   ASN A  94      17.293 -10.479 -23.310  1.00  0.88           C  
ATOM   1499  O   ASN A  94      16.430 -11.062 -23.960  1.00  0.88           O  
ATOM   1500  CB  ASN A  94      16.764 -10.171 -20.881  1.00  0.88           C  
ATOM   1501  CG  ASN A  94      16.672 -10.877 -19.572  1.00  0.88           C  
ATOM   1502  OD1 ASN A  94      16.838 -12.093 -19.557  1.00  0.88           O  
ATOM   1503  ND2 ASN A  94      16.408 -10.172 -18.497  1.00  0.88           N  
ATOM   1504  H   ASN A  94      19.329 -10.056 -20.901  1.00  0.88           H  
ATOM   1505  HA  ASN A  94      17.378 -11.981 -21.814  1.00  0.88           H  
ATOM   1506 1HB  ASN A  94      17.188  -9.175 -20.718  1.00  0.88           H  
ATOM   1507 2HB  ASN A  94      15.761 -10.042 -21.286  1.00  0.88           H  
ATOM   1508 1HD2 ASN A  94      16.335 -10.617 -17.573  1.00  0.88           H  
ATOM   1509 2HD2 ASN A  94      16.283  -9.186 -18.574  1.00  0.88           H  
ATOM   1510  N   SER A  95      18.002  -9.471 -23.827  1.00  1.03           N  
ATOM   1511  CA  SER A  95      17.765  -9.039 -25.196  1.00  1.03           C  
ATOM   1512  C   SER A  95      18.129 -10.187 -26.141  1.00  1.03           C  
ATOM   1513  O   SER A  95      17.433 -10.460 -27.118  1.00  1.03           O  
ATOM   1514  CB  SER A  95      18.585  -7.803 -25.503  1.00  1.03           C  
ATOM   1515  OG  SER A  95      18.171  -6.714 -24.709  1.00  1.03           O  
ATOM   1516  H   SER A  95      18.683  -8.968 -23.258  1.00  1.03           H  
ATOM   1517  HA  SER A  95      16.707  -8.806 -25.316  1.00  1.03           H  
ATOM   1518 1HB  SER A  95      19.635  -8.007 -25.323  1.00  1.03           H  
ATOM   1519 2HB  SER A  95      18.477  -7.552 -26.555  1.00  1.03           H  
ATOM   1520  HG  SER A  95      18.383  -6.961 -23.777  1.00  1.03           H  
ATOM   1521  N   PHE A  96      19.236 -10.868 -25.836  1.00  1.25           N  
ATOM   1522  CA  PHE A  96      19.668 -12.051 -26.575  1.00  1.25           C  
ATOM   1523  C   PHE A  96      18.689 -13.228 -26.410  1.00  1.25           C  
ATOM   1524  O   PHE A  96      18.203 -13.810 -27.388  1.00  1.25           O  
ATOM   1525  CB  PHE A  96      21.089 -12.424 -26.152  1.00  1.25           C  
ATOM   1526  CG  PHE A  96      21.561 -13.716 -26.665  1.00  1.25           C  
ATOM   1527  CD1 PHE A  96      21.842 -13.907 -28.000  1.00  1.25           C  
ATOM   1528  CD2 PHE A  96      21.758 -14.751 -25.784  1.00  1.25           C  
ATOM   1529  CE1 PHE A  96      22.282 -15.129 -28.445  1.00  1.25           C  
ATOM   1530  CE2 PHE A  96      22.194 -15.956 -26.211  1.00  1.25           C  
ATOM   1531  CZ  PHE A  96      22.451 -16.154 -27.553  1.00  1.25           C  
ATOM   1532  H   PHE A  96      19.799 -10.550 -25.045  1.00  1.25           H  
ATOM   1533  HA  PHE A  96      19.697 -11.792 -27.633  1.00  1.25           H  
ATOM   1534 1HB  PHE A  96      21.779 -11.651 -26.483  1.00  1.25           H  
ATOM   1535 2HB  PHE A  96      21.142 -12.454 -25.068  1.00  1.25           H  
ATOM   1536  HD1 PHE A  96      21.700 -13.084 -28.701  1.00  1.25           H  
ATOM   1537  HD2 PHE A  96      21.555 -14.587 -24.731  1.00  1.25           H  
ATOM   1538  HE1 PHE A  96      22.495 -15.283 -29.503  1.00  1.25           H  
ATOM   1539  HE2 PHE A  96      22.335 -16.753 -25.495  1.00  1.25           H  
ATOM   1540  HZ  PHE A  96      22.800 -17.122 -27.905  1.00  1.25           H  
ATOM   1541  N   LEU A  97      18.349 -13.558 -25.168  1.00  1.52           N  
ATOM   1542  CA  LEU A  97      17.446 -14.665 -24.880  1.00  1.52           C  
ATOM   1543  C   LEU A  97      16.021 -14.146 -25.006  1.00  1.52           C  
ATOM   1544  O   LEU A  97      15.293 -14.038 -24.024  1.00  1.52           O  
ATOM   1545  CB  LEU A  97      17.701 -15.197 -23.455  1.00  1.52           C  
ATOM   1546  CG  LEU A  97      19.144 -15.723 -23.182  1.00  1.52           C  
ATOM   1547  CD1 LEU A  97      19.297 -16.093 -21.727  1.00  1.52           C  
ATOM   1548  CD2 LEU A  97      19.428 -16.932 -24.066  1.00  1.52           C  
ATOM   1549  H   LEU A  97      18.745 -13.041 -24.392  1.00  1.52           H  
ATOM   1550  HA  LEU A  97      17.605 -15.461 -25.604  1.00  1.52           H  
ATOM   1551 1HB  LEU A  97      17.507 -14.388 -22.750  1.00  1.52           H  
ATOM   1552 2HB  LEU A  97      17.002 -16.009 -23.255  1.00  1.52           H  
ATOM   1553  HG  LEU A  97      19.847 -14.932 -23.394  1.00  1.52           H  
ATOM   1554 1HD1 LEU A  97      20.314 -16.431 -21.546  1.00  1.52           H  
ATOM   1555 2HD1 LEU A  97      19.088 -15.215 -21.119  1.00  1.52           H  
ATOM   1556 3HD1 LEU A  97      18.610 -16.878 -21.477  1.00  1.52           H  
ATOM   1557 1HD2 LEU A  97      20.437 -17.293 -23.884  1.00  1.52           H  
ATOM   1558 2HD2 LEU A  97      18.715 -17.721 -23.836  1.00  1.52           H  
ATOM   1559 3HD2 LEU A  97      19.327 -16.647 -25.114  1.00  1.52           H  
ATOM   1560  N   ILE A  98      15.609 -13.897 -26.243  1.00  1.77           N  
ATOM   1561  CA  ILE A  98      14.352 -13.219 -26.566  1.00  1.77           C  
ATOM   1562  C   ILE A  98      13.113 -13.873 -25.980  1.00  1.77           C  
ATOM   1563  O   ILE A  98      12.198 -13.186 -25.528  1.00  1.77           O  
ATOM   1564  CB  ILE A  98      14.161 -13.132 -28.089  1.00  1.77           C  
ATOM   1565  CG1 ILE A  98      15.184 -12.182 -28.686  1.00  1.77           C  
ATOM   1566  CG2 ILE A  98      12.745 -12.681 -28.417  1.00  1.77           C  
ATOM   1567  CD1 ILE A  98      15.260 -12.238 -30.187  1.00  1.77           C  
ATOM   1568  H   ILE A  98      16.294 -14.073 -26.978  1.00  1.77           H  
ATOM   1569  HA  ILE A  98      14.418 -12.204 -26.170  1.00  1.77           H  
ATOM   1570  HB  ILE A  98      14.330 -14.114 -28.529  1.00  1.77           H  
ATOM   1571 1HG1 ILE A  98      14.940 -11.164 -28.384  1.00  1.77           H  
ATOM   1572 2HG1 ILE A  98      16.168 -12.429 -28.283  1.00  1.77           H  
ATOM   1573 1HG2 ILE A  98      12.619 -12.637 -29.497  1.00  1.77           H  
ATOM   1574 2HG2 ILE A  98      12.025 -13.394 -28.002  1.00  1.77           H  
ATOM   1575 3HG2 ILE A  98      12.569 -11.696 -27.989  1.00  1.77           H  
ATOM   1576 1HD1 ILE A  98      16.017 -11.535 -30.535  1.00  1.77           H  
ATOM   1577 2HD1 ILE A  98      15.532 -13.247 -30.498  1.00  1.77           H  
ATOM   1578 3HD1 ILE A  98      14.294 -11.973 -30.611  1.00  1.77           H  
ATOM   1579  N   ASP A  99      13.062 -15.196 -26.014  1.00  1.92           N  
ATOM   1580  CA  ASP A  99      11.907 -15.914 -25.495  1.00  1.92           C  
ATOM   1581  C   ASP A  99      12.112 -16.350 -24.043  1.00  1.92           C  
ATOM   1582  O   ASP A  99      11.296 -17.094 -23.492  1.00  1.92           O  
ATOM   1583  CB  ASP A  99      11.627 -17.142 -26.355  1.00  1.92           C  
ATOM   1584  CG  ASP A  99      11.210 -16.784 -27.782  1.00  1.92           C  
ATOM   1585  OD1 ASP A  99      10.466 -15.848 -27.953  1.00  1.92           O  
ATOM   1586  OD2 ASP A  99      11.654 -17.446 -28.687  1.00  1.92           O  
ATOM   1587  H   ASP A  99      13.847 -15.708 -26.390  1.00  1.92           H  
ATOM   1588  HA  ASP A  99      11.041 -15.253 -25.533  1.00  1.92           H  
ATOM   1589 1HB  ASP A  99      12.522 -17.768 -26.394  1.00  1.92           H  
ATOM   1590 2HB  ASP A  99      10.834 -17.733 -25.896  1.00  1.92           H  
ATOM   1591  N   GLY A 100      13.224 -15.931 -23.441  1.00  1.90           N  
ATOM   1592  CA  GLY A 100      13.561 -16.305 -22.084  1.00  1.90           C  
ATOM   1593  C   GLY A 100      13.568 -15.105 -21.151  1.00  1.90           C  
ATOM   1594  O   GLY A 100      13.096 -14.026 -21.499  1.00  1.90           O  
ATOM   1595  H   GLY A 100      13.859 -15.291 -23.913  1.00  1.90           H  
ATOM   1596 1HA  GLY A 100      12.875 -17.068 -21.717  1.00  1.90           H  
ATOM   1597 2HA  GLY A 100      14.555 -16.737 -22.105  1.00  1.90           H  
ATOM   1598  N   PHE A 101      14.064 -15.314 -19.938  1.00  1.72           N  
ATOM   1599  CA  PHE A 101      14.154 -14.248 -18.953  1.00  1.72           C  
ATOM   1600  C   PHE A 101      15.018 -14.567 -17.736  1.00  1.72           C  
ATOM   1601  O   PHE A 101      14.718 -15.498 -16.963  1.00  1.72           O  
ATOM   1602  CB  PHE A 101      12.779 -13.841 -18.461  1.00  1.72           C  
ATOM   1603  CG  PHE A 101      12.828 -12.682 -17.519  1.00  1.72           C  
ATOM   1604  CD1 PHE A 101      13.075 -11.405 -17.991  1.00  1.72           C  
ATOM   1605  CD2 PHE A 101      12.623 -12.862 -16.164  1.00  1.72           C  
ATOM   1606  CE1 PHE A 101      13.121 -10.333 -17.124  1.00  1.72           C  
ATOM   1607  CE2 PHE A 101      12.664 -11.798 -15.296  1.00  1.72           C  
ATOM   1608  CZ  PHE A 101      12.916 -10.530 -15.776  1.00  1.72           C  
ATOM   1609  H   PHE A 101      14.420 -16.225 -19.716  1.00  1.72           H  
ATOM   1610  HA  PHE A 101      14.593 -13.383 -19.451  1.00  1.72           H  
ATOM   1611 1HB  PHE A 101      12.138 -13.567 -19.293  1.00  1.72           H  
ATOM   1612 2HB  PHE A 101      12.310 -14.679 -17.947  1.00  1.72           H  
ATOM   1613  HD1 PHE A 101      13.238 -11.255 -19.059  1.00  1.72           H  
ATOM   1614  HD2 PHE A 101      12.427 -13.857 -15.792  1.00  1.72           H  
ATOM   1615  HE1 PHE A 101      13.321  -9.333 -17.506  1.00  1.72           H  
ATOM   1616  HE2 PHE A 101      12.501 -11.956 -14.232  1.00  1.72           H  
ATOM   1617  HZ  PHE A 101      12.954  -9.687 -15.090  1.00  1.72           H  
ATOM   1618  N   ILE A 102      16.030 -13.731 -17.541  1.00  1.47           N  
ATOM   1619  CA  ILE A 102      16.947 -13.780 -16.419  1.00  1.47           C  
ATOM   1620  C   ILE A 102      16.442 -12.777 -15.400  1.00  1.47           C  
ATOM   1621  O   ILE A 102      16.217 -11.602 -15.715  1.00  1.47           O  
ATOM   1622  CB  ILE A 102      18.381 -13.413 -16.849  1.00  1.47           C  
ATOM   1623  CG1 ILE A 102      18.866 -14.389 -17.881  1.00  1.47           C  
ATOM   1624  CG2 ILE A 102      19.333 -13.404 -15.643  1.00  1.47           C  
ATOM   1625  CD1 ILE A 102      20.086 -13.949 -18.499  1.00  1.47           C  
ATOM   1626  H   ILE A 102      16.201 -13.023 -18.241  1.00  1.47           H  
ATOM   1627  HA  ILE A 102      16.939 -14.772 -15.974  1.00  1.47           H  
ATOM   1628  HB  ILE A 102      18.378 -12.425 -17.306  1.00  1.47           H  
ATOM   1629 1HG1 ILE A 102      19.054 -15.319 -17.422  1.00  1.47           H  
ATOM   1630 2HG1 ILE A 102      18.106 -14.520 -18.654  1.00  1.47           H  
ATOM   1631 1HG2 ILE A 102      20.334 -13.135 -15.970  1.00  1.47           H  
ATOM   1632 2HG2 ILE A 102      18.987 -12.675 -14.916  1.00  1.47           H  
ATOM   1633 3HG2 ILE A 102      19.356 -14.390 -15.179  1.00  1.47           H  
ATOM   1634 1HD1 ILE A 102      20.417 -14.677 -19.233  1.00  1.47           H  
ATOM   1635 2HD1 ILE A 102      19.873 -13.003 -18.977  1.00  1.47           H  
ATOM   1636 3HD1 ILE A 102      20.854 -13.821 -17.743  1.00  1.47           H  
ATOM   1637  N   LYS A 103      16.203 -13.255 -14.193  1.00  1.25           N  
ATOM   1638  CA  LYS A 103      15.646 -12.438 -13.134  1.00  1.25           C  
ATOM   1639  C   LYS A 103      16.741 -11.583 -12.506  1.00  1.25           C  
ATOM   1640  O   LYS A 103      16.562 -10.383 -12.274  1.00  1.25           O  
ATOM   1641  CB  LYS A 103      14.963 -13.352 -12.117  1.00  1.25           C  
ATOM   1642  CG  LYS A 103      14.223 -12.666 -10.997  1.00  1.25           C  
ATOM   1643  CD  LYS A 103      13.439 -13.688 -10.154  1.00  1.25           C  
ATOM   1644  CE  LYS A 103      12.678 -13.007  -9.033  1.00  1.25           C  
ATOM   1645  NZ  LYS A 103      11.814 -13.960  -8.243  1.00  1.25           N  
ATOM   1646  H   LYS A 103      16.450 -14.220 -13.995  1.00  1.25           H  
ATOM   1647  HA  LYS A 103      14.906 -11.766 -13.560  1.00  1.25           H  
ATOM   1648 1HB  LYS A 103      14.265 -14.011 -12.634  1.00  1.25           H  
ATOM   1649 2HB  LYS A 103      15.721 -13.989 -11.655  1.00  1.25           H  
ATOM   1650 1HG  LYS A 103      14.935 -12.157 -10.361  1.00  1.25           H  
ATOM   1651 2HG  LYS A 103      13.534 -11.930 -11.408  1.00  1.25           H  
ATOM   1652 1HD  LYS A 103      12.737 -14.230 -10.787  1.00  1.25           H  
ATOM   1653 2HD  LYS A 103      14.134 -14.408  -9.719  1.00  1.25           H  
ATOM   1654 1HE  LYS A 103      13.388 -12.532  -8.356  1.00  1.25           H  
ATOM   1655 2HE  LYS A 103      12.039 -12.240  -9.469  1.00  1.25           H  
ATOM   1656 1HZ  LYS A 103      11.332 -13.436  -7.542  1.00  1.25           H  
ATOM   1657 2HZ  LYS A 103      11.145 -14.385  -8.861  1.00  1.25           H  
ATOM   1658 3HZ  LYS A 103      12.351 -14.719  -7.766  1.00  1.25           H  
ATOM   1659  N   ASN A 104      17.888 -12.208 -12.251  1.00  1.08           N  
ATOM   1660  CA  ASN A 104      19.034 -11.500 -11.673  1.00  1.08           C  
ATOM   1661  C   ASN A 104      20.375 -11.993 -12.199  1.00  1.08           C  
ATOM   1662  O   ASN A 104      20.527 -13.136 -12.630  1.00  1.08           O  
ATOM   1663  CB  ASN A 104      19.069 -11.536 -10.151  1.00  1.08           C  
ATOM   1664  CG  ASN A 104      18.002 -10.744  -9.464  1.00  1.08           C  
ATOM   1665  OD1 ASN A 104      18.045  -9.504  -9.445  1.00  1.08           O  
ATOM   1666  ND2 ASN A 104      17.071 -11.423  -8.857  1.00  1.08           N  
ATOM   1667  H   ASN A 104      17.949 -13.200 -12.479  1.00  1.08           H  
ATOM   1668  HA  ASN A 104      18.962 -10.454 -11.962  1.00  1.08           H  
ATOM   1669 1HB  ASN A 104      18.961 -12.566  -9.832  1.00  1.08           H  
ATOM   1670 2HB  ASN A 104      20.041 -11.184  -9.807  1.00  1.08           H  
ATOM   1671 1HD2 ASN A 104      16.345 -10.949  -8.365  1.00  1.08           H  
ATOM   1672 2HD2 ASN A 104      17.098 -12.445  -8.860  1.00  1.08           H  
ATOM   1673  N   VAL A 105      21.360 -11.118 -12.128  1.00  0.99           N  
ATOM   1674  CA  VAL A 105      22.743 -11.454 -12.435  1.00  0.99           C  
ATOM   1675  C   VAL A 105      23.571 -11.136 -11.217  1.00  0.99           C  
ATOM   1676  O   VAL A 105      23.437 -10.053 -10.648  1.00  0.99           O  
ATOM   1677  CB  VAL A 105      23.262 -10.659 -13.639  1.00  0.99           C  
ATOM   1678  CG1 VAL A 105      24.727 -10.969 -13.888  1.00  0.99           C  
ATOM   1679  CG2 VAL A 105      22.444 -11.012 -14.860  1.00  0.99           C  
ATOM   1680  H   VAL A 105      21.155 -10.184 -11.802  1.00  0.99           H  
ATOM   1681  HA  VAL A 105      22.825 -12.521 -12.647  1.00  0.99           H  
ATOM   1682  HB  VAL A 105      23.178  -9.589 -13.430  1.00  0.99           H  
ATOM   1683 1HG1 VAL A 105      25.080 -10.398 -14.729  1.00  0.99           H  
ATOM   1684 2HG1 VAL A 105      25.319 -10.710 -13.011  1.00  0.99           H  
ATOM   1685 3HG1 VAL A 105      24.827 -12.028 -14.096  1.00  0.99           H  
ATOM   1686 1HG2 VAL A 105      22.807 -10.453 -15.702  1.00  0.99           H  
ATOM   1687 2HG2 VAL A 105      22.541 -12.057 -15.054  1.00  0.99           H  
ATOM   1688 3HG2 VAL A 105      21.404 -10.781 -14.690  1.00  0.99           H  
ATOM   1689  N   PHE A 106      24.404 -12.073 -10.795  1.00  0.95           N  
ATOM   1690  CA  PHE A 106      25.210 -11.827  -9.619  1.00  0.95           C  
ATOM   1691  C   PHE A 106      26.671 -12.096  -9.862  1.00  0.95           C  
ATOM   1692  O   PHE A 106      27.034 -13.044 -10.553  1.00  0.95           O  
ATOM   1693  CB  PHE A 106      24.801 -12.773  -8.494  1.00  0.95           C  
ATOM   1694  CG  PHE A 106      23.379 -12.701  -8.070  1.00  0.95           C  
ATOM   1695  CD1 PHE A 106      22.439 -13.540  -8.657  1.00  0.95           C  
ATOM   1696  CD2 PHE A 106      22.966 -11.819  -7.088  1.00  0.95           C  
ATOM   1697  CE1 PHE A 106      21.127 -13.500  -8.254  1.00  0.95           C  
ATOM   1698  CE2 PHE A 106      21.644 -11.775  -6.692  1.00  0.95           C  
ATOM   1699  CZ  PHE A 106      20.726 -12.621  -7.274  1.00  0.95           C  
ATOM   1700  H   PHE A 106      24.462 -12.965 -11.285  1.00  0.95           H  
ATOM   1701  HA  PHE A 106      25.091 -10.790  -9.310  1.00  0.95           H  
ATOM   1702 1HB  PHE A 106      25.005 -13.796  -8.805  1.00  0.95           H  
ATOM   1703 2HB  PHE A 106      25.427 -12.576  -7.621  1.00  0.95           H  
ATOM   1704  HD1 PHE A 106      22.755 -14.242  -9.438  1.00  0.95           H  
ATOM   1705  HD2 PHE A 106      23.699 -11.158  -6.625  1.00  0.95           H  
ATOM   1706  HE1 PHE A 106      20.400 -14.159  -8.705  1.00  0.95           H  
ATOM   1707  HE2 PHE A 106      21.326 -11.079  -5.918  1.00  0.95           H  
ATOM   1708  HZ  PHE A 106      19.679 -12.596  -6.964  1.00  0.95           H  
ATOM   1709  N   PHE A 107      27.518 -11.349  -9.189  1.00  0.94           N  
ATOM   1710  CA  PHE A 107      28.920 -11.701  -9.179  1.00  0.94           C  
ATOM   1711  C   PHE A 107      29.169 -12.459  -7.905  1.00  0.94           C  
ATOM   1712  O   PHE A 107      28.652 -12.101  -6.845  1.00  0.94           O  
ATOM   1713  CB  PHE A 107      29.821 -10.476  -9.279  1.00  0.94           C  
ATOM   1714  CG  PHE A 107      29.921  -9.880 -10.651  1.00  0.94           C  
ATOM   1715  CD1 PHE A 107      28.965  -9.027 -11.135  1.00  0.94           C  
ATOM   1716  CD2 PHE A 107      31.024 -10.156 -11.439  1.00  0.94           C  
ATOM   1717  CE1 PHE A 107      29.081  -8.479 -12.398  1.00  0.94           C  
ATOM   1718  CE2 PHE A 107      31.155  -9.601 -12.689  1.00  0.94           C  
ATOM   1719  CZ  PHE A 107      30.179  -8.774 -13.171  1.00  0.94           C  
ATOM   1720  H   PHE A 107      27.190 -10.558  -8.654  1.00  0.94           H  
ATOM   1721  HA  PHE A 107      29.143 -12.357 -10.021  1.00  0.94           H  
ATOM   1722 1HB  PHE A 107      29.468  -9.707  -8.599  1.00  0.94           H  
ATOM   1723 2HB  PHE A 107      30.828 -10.753  -8.960  1.00  0.94           H  
ATOM   1724  HD1 PHE A 107      28.113  -8.803 -10.512  1.00  0.94           H  
ATOM   1725  HD2 PHE A 107      31.796 -10.823 -11.050  1.00  0.94           H  
ATOM   1726  HE1 PHE A 107      28.307  -7.811 -12.779  1.00  0.94           H  
ATOM   1727  HE2 PHE A 107      32.024  -9.823 -13.300  1.00  0.94           H  
ATOM   1728  HZ  PHE A 107      30.276  -8.351 -14.163  1.00  0.94           H  
ATOM   1729  N   THR A 108      29.959 -13.504  -8.018  1.00  0.94           N  
ATOM   1730  CA  THR A 108      30.314 -14.333  -6.892  1.00  0.94           C  
ATOM   1731  C   THR A 108      31.779 -14.094  -6.570  1.00  0.94           C  
ATOM   1732  O   THR A 108      32.240 -14.326  -5.452  1.00  0.94           O  
ATOM   1733  CB  THR A 108      30.042 -15.800  -7.259  1.00  0.94           C  
ATOM   1734  OG1 THR A 108      30.864 -16.171  -8.369  1.00  0.94           O  
ATOM   1735  CG2 THR A 108      28.579 -15.950  -7.687  1.00  0.94           C  
ATOM   1736  H   THR A 108      30.319 -13.749  -8.935  1.00  0.94           H  
ATOM   1737  HA  THR A 108      29.712 -14.054  -6.028  1.00  0.94           H  
ATOM   1738  HB  THR A 108      30.254 -16.444  -6.409  1.00  0.94           H  
ATOM   1739  HG1 THR A 108      30.805 -15.471  -9.056  1.00  0.94           H  
ATOM   1740 1HG2 THR A 108      28.387 -16.985  -7.961  1.00  0.94           H  
ATOM   1741 2HG2 THR A 108      27.926 -15.663  -6.866  1.00  0.94           H  
ATOM   1742 3HG2 THR A 108      28.380 -15.308  -8.551  1.00  0.94           H  
ATOM   1743  N   ASP A 109      32.484 -13.578  -7.575  1.00  0.96           N  
ATOM   1744  CA  ASP A 109      33.906 -13.267  -7.501  1.00  0.96           C  
ATOM   1745  C   ASP A 109      34.212 -12.165  -8.520  1.00  0.96           C  
ATOM   1746  O   ASP A 109      33.895 -12.319  -9.700  1.00  0.96           O  
ATOM   1747  CB  ASP A 109      34.742 -14.528  -7.790  1.00  0.96           C  
ATOM   1748  CG  ASP A 109      36.257 -14.413  -7.536  1.00  0.96           C  
ATOM   1749  OD1 ASP A 109      36.675 -13.482  -6.895  1.00  0.96           O  
ATOM   1750  OD2 ASP A 109      36.972 -15.289  -7.987  1.00  0.96           O  
ATOM   1751  H   ASP A 109      32.002 -13.467  -8.460  1.00  0.96           H  
ATOM   1752  HA  ASP A 109      34.143 -12.897  -6.503  1.00  0.96           H  
ATOM   1753 1HB  ASP A 109      34.355 -15.358  -7.197  1.00  0.96           H  
ATOM   1754 2HB  ASP A 109      34.614 -14.794  -8.832  1.00  0.96           H  
ATOM   1755  N   PHE A 110      34.719 -11.016  -8.067  1.00  1.01           N  
ATOM   1756  CA  PHE A 110      35.075  -9.956  -9.015  1.00  1.01           C  
ATOM   1757  C   PHE A 110      36.315  -9.232  -8.500  1.00  1.01           C  
ATOM   1758  O   PHE A 110      36.246  -8.476  -7.523  1.00  1.01           O  
ATOM   1759  CB  PHE A 110      33.916  -8.976  -9.214  1.00  1.01           C  
ATOM   1760  CG  PHE A 110      34.066  -8.034 -10.391  1.00  1.01           C  
ATOM   1761  CD1 PHE A 110      34.984  -8.296 -11.385  1.00  1.01           C  
ATOM   1762  CD2 PHE A 110      33.246  -6.924 -10.533  1.00  1.01           C  
ATOM   1763  CE1 PHE A 110      35.097  -7.486 -12.479  1.00  1.01           C  
ATOM   1764  CE2 PHE A 110      33.363  -6.102 -11.635  1.00  1.01           C  
ATOM   1765  CZ  PHE A 110      34.288  -6.391 -12.606  1.00  1.01           C  
ATOM   1766  H   PHE A 110      34.937 -10.919  -7.085  1.00  1.01           H  
ATOM   1767  HA  PHE A 110      35.319 -10.406  -9.976  1.00  1.01           H  
ATOM   1768 1HB  PHE A 110      33.000  -9.533  -9.349  1.00  1.01           H  
ATOM   1769 2HB  PHE A 110      33.797  -8.374  -8.318  1.00  1.01           H  
ATOM   1770  HD1 PHE A 110      35.626  -9.168 -11.292  1.00  1.01           H  
ATOM   1771  HD2 PHE A 110      32.503  -6.709  -9.767  1.00  1.01           H  
ATOM   1772  HE1 PHE A 110      35.827  -7.722 -13.240  1.00  1.01           H  
ATOM   1773  HE2 PHE A 110      32.721  -5.228 -11.740  1.00  1.01           H  
ATOM   1774  HZ  PHE A 110      34.375  -5.752 -13.468  1.00  1.01           H  
ATOM   1775  N   ILE A 111      37.443  -9.474  -9.158  1.00  1.09           N  
ATOM   1776  CA  ILE A 111      38.724  -8.921  -8.745  1.00  1.09           C  
ATOM   1777  C   ILE A 111      39.331  -8.055  -9.817  1.00  1.09           C  
ATOM   1778  O   ILE A 111      39.437  -8.468 -10.973  1.00  1.09           O  
ATOM   1779  CB  ILE A 111      39.722 -10.039  -8.402  1.00  1.09           C  
ATOM   1780  CG1 ILE A 111      39.190 -10.876  -7.243  1.00  1.09           C  
ATOM   1781  CG2 ILE A 111      41.100  -9.448  -8.078  1.00  1.09           C  
ATOM   1782  CD1 ILE A 111      39.989 -12.118  -6.999  1.00  1.09           C  
ATOM   1783  H   ILE A 111      37.406 -10.094  -9.967  1.00  1.09           H  
ATOM   1784  HA  ILE A 111      38.570  -8.307  -7.860  1.00  1.09           H  
ATOM   1785  HB  ILE A 111      39.814 -10.708  -9.258  1.00  1.09           H  
ATOM   1786 1HG1 ILE A 111      39.188 -10.272  -6.338  1.00  1.09           H  
ATOM   1787 2HG1 ILE A 111      38.164 -11.187  -7.458  1.00  1.09           H  
ATOM   1788 1HG2 ILE A 111      41.797 -10.253  -7.851  1.00  1.09           H  
ATOM   1789 2HG2 ILE A 111      41.475  -8.884  -8.935  1.00  1.09           H  
ATOM   1790 3HG2 ILE A 111      41.022  -8.784  -7.218  1.00  1.09           H  
ATOM   1791 1HD1 ILE A 111      39.548 -12.672  -6.166  1.00  1.09           H  
ATOM   1792 2HD1 ILE A 111      39.969 -12.741  -7.896  1.00  1.09           H  
ATOM   1793 3HD1 ILE A 111      41.016 -11.854  -6.758  1.00  1.09           H  
ATOM   1794  N   ILE A 112      39.708  -6.836  -9.450  1.00  1.21           N  
ATOM   1795  CA  ILE A 112      40.330  -5.941 -10.410  1.00  1.21           C  
ATOM   1796  C   ILE A 112      41.722  -5.523  -9.942  1.00  1.21           C  
ATOM   1797  O   ILE A 112      41.854  -4.905  -8.881  1.00  1.21           O  
ATOM   1798  CB  ILE A 112      39.458  -4.706 -10.615  1.00  1.21           C  
ATOM   1799  CG1 ILE A 112      38.024  -5.138 -11.026  1.00  1.21           C  
ATOM   1800  CG2 ILE A 112      40.074  -3.813 -11.685  1.00  1.21           C  
ATOM   1801  CD1 ILE A 112      37.031  -5.165  -9.890  1.00  1.21           C  
ATOM   1802  H   ILE A 112      39.580  -6.539  -8.493  1.00  1.21           H  
ATOM   1803  HA  ILE A 112      40.442  -6.456 -11.363  1.00  1.21           H  
ATOM   1804  HB  ILE A 112      39.382  -4.166  -9.686  1.00  1.21           H  
ATOM   1805 1HG1 ILE A 112      37.662  -4.469 -11.770  1.00  1.21           H  
ATOM   1806 2HG1 ILE A 112      38.059  -6.136 -11.450  1.00  1.21           H  
ATOM   1807 1HG2 ILE A 112      39.449  -2.943 -11.826  1.00  1.21           H  
ATOM   1808 2HG2 ILE A 112      41.070  -3.501 -11.375  1.00  1.21           H  
ATOM   1809 3HG2 ILE A 112      40.146  -4.359 -12.610  1.00  1.21           H  
ATOM   1810 1HD1 ILE A 112      36.059  -5.471 -10.265  1.00  1.21           H  
ATOM   1811 2HD1 ILE A 112      37.356  -5.866  -9.123  1.00  1.21           H  
ATOM   1812 3HD1 ILE A 112      36.949  -4.174  -9.460  1.00  1.21           H  
ATOM   1813  N   GLN A 113      42.743  -5.851 -10.735  1.00  1.36           N  
ATOM   1814  CA  GLN A 113      44.131  -5.530 -10.414  1.00  1.36           C  
ATOM   1815  C   GLN A 113      45.063  -5.938 -11.553  1.00  1.36           C  
ATOM   1816  O   GLN A 113      45.200  -5.220 -12.543  1.00  1.36           O  
ATOM   1817  OXT GLN A 113      45.482  -7.091 -11.585  1.00  1.36           O  
ATOM   1818  CB  GLN A 113      44.583  -6.222  -9.112  1.00  1.36           C  
ATOM   1819  CG  GLN A 113      45.993  -5.848  -8.669  1.00  1.36           C  
ATOM   1820  CD  GLN A 113      46.373  -6.458  -7.322  1.00  1.36           C  
ATOM   1821  OE1 GLN A 113      45.922  -7.549  -6.954  1.00  1.36           O  
ATOM   1822  NE2 GLN A 113      47.211  -5.745  -6.574  1.00  1.36           N  
ATOM   1823  H   GLN A 113      42.546  -6.360 -11.597  1.00  1.36           H  
ATOM   1824  HA  GLN A 113      44.212  -4.452 -10.282  1.00  1.36           H  
ATOM   1825 1HB  GLN A 113      43.923  -5.971  -8.290  1.00  1.36           H  
ATOM   1826 2HB  GLN A 113      44.544  -7.303  -9.242  1.00  1.36           H  
ATOM   1827 1HG  GLN A 113      46.703  -6.201  -9.416  1.00  1.36           H  
ATOM   1828 2HG  GLN A 113      46.054  -4.763  -8.580  1.00  1.36           H  
ATOM   1829 1HE2 GLN A 113      47.499  -6.088  -5.679  1.00  1.36           H  
ATOM   1830 2HE2 GLN A 113      47.553  -4.866  -6.906  1.00  1.36           H  
ENDMDL

REMARK ID 260711 DOMAINID 256593 MODEL 4 2022-03-19_00000155_1_11
MODEL     4
ATOM      1  N   SER A   1      -0.561   0.695   0.147  1.00 17.10           N  
ATOM      2  CA  SER A   1       0.537   0.165  -0.653  1.00 17.10           C  
ATOM      3  C   SER A   1       1.629   1.185  -0.882  1.00 17.10           C  
ATOM      4  O   SER A   1       1.376   2.346  -1.210  1.00 17.10           O  
ATOM      5  CB  SER A   1       0.061  -0.300  -2.012  1.00 17.10           C  
ATOM      6  OG  SER A   1       1.163  -0.699  -2.805  1.00 17.10           O  
ATOM      7 1H   SER A   1      -1.361   0.084   0.071  1.00 17.10           H  
ATOM      8 2H   SER A   1      -0.271   0.750   1.113  1.00 17.10           H  
ATOM      9 3H   SER A   1      -0.806   1.617  -0.184  1.00 17.10           H  
ATOM     10  HA  SER A   1       0.972  -0.684  -0.122  1.00 17.10           H  
ATOM     11 1HB  SER A   1      -0.633  -1.131  -1.899  1.00 17.10           H  
ATOM     12 2HB  SER A   1      -0.470   0.511  -2.506  1.00 17.10           H  
ATOM     13  HG  SER A   1       1.438  -1.556  -2.449  1.00 17.10           H  
ATOM     14  N   GLN A   2       2.867   0.725  -0.809  1.00 14.58           N  
ATOM     15  CA  GLN A   2       4.033   1.570  -1.049  1.00 14.58           C  
ATOM     16  C   GLN A   2       4.098   2.054  -2.501  1.00 14.58           C  
ATOM     17  O   GLN A   2       4.766   3.047  -2.806  1.00 14.58           O  
ATOM     18  CB  GLN A   2       5.299   0.793  -0.675  1.00 14.58           C  
ATOM     19  CG  GLN A   2       5.607  -0.386  -1.591  1.00 14.58           C  
ATOM     20  CD  GLN A   2       4.812  -1.621  -1.201  1.00 14.58           C  
ATOM     21  OE1 GLN A   2       3.676  -1.503  -0.706  1.00 14.58           O  
ATOM     22  NE2 GLN A   2       5.393  -2.804  -1.409  1.00 14.58           N  
ATOM     23  H   GLN A   2       3.022  -0.240  -0.557  1.00 14.58           H  
ATOM     24  HA  GLN A   2       3.962   2.447  -0.406  1.00 14.58           H  
ATOM     25 1HB  GLN A   2       6.153   1.462  -0.693  1.00 14.58           H  
ATOM     26 2HB  GLN A   2       5.206   0.414   0.342  1.00 14.58           H  
ATOM     27 1HG  GLN A   2       5.378  -0.135  -2.620  1.00 14.58           H  
ATOM     28 2HG  GLN A   2       6.665  -0.626  -1.501  1.00 14.58           H  
ATOM     29 1HE2 GLN A   2       4.914  -3.649  -1.166  1.00 14.58           H  
ATOM     30 2HE2 GLN A   2       6.311  -2.848  -1.807  1.00 14.58           H  
ATOM     31  N   ASN A   3       3.331   1.416  -3.391  1.00 12.39           N  
ATOM     32  CA  ASN A   3       3.352   1.776  -4.793  1.00 12.39           C  
ATOM     33  C   ASN A   3       2.396   2.929  -5.064  1.00 12.39           C  
ATOM     34  O   ASN A   3       2.275   3.401  -6.193  1.00 12.39           O  
ATOM     35  CB  ASN A   3       3.023   0.565  -5.637  1.00 12.39           C  
ATOM     36  CG  ASN A   3       4.131  -0.459  -5.599  1.00 12.39           C  
ATOM     37  OD1 ASN A   3       5.314  -0.120  -5.456  1.00 12.39           O  
ATOM     38  ND2 ASN A   3       3.770  -1.710  -5.722  1.00 12.39           N  
ATOM     39  H   ASN A   3       2.733   0.642  -3.099  1.00 12.39           H  
ATOM     40  HA  ASN A   3       4.355   2.119  -5.051  1.00 12.39           H  
ATOM     41 1HB  ASN A   3       2.102   0.108  -5.271  1.00 12.39           H  
ATOM     42 2HB  ASN A   3       2.853   0.872  -6.668  1.00 12.39           H  
ATOM     43 1HD2 ASN A   3       4.459  -2.434  -5.704  1.00 12.39           H  
ATOM     44 2HD2 ASN A   3       2.804  -1.943  -5.834  1.00 12.39           H  
ATOM     45  N   GLY A   4       1.735   3.406  -4.005  1.00 10.66           N  
ATOM     46  CA  GLY A   4       0.856   4.551  -4.093  1.00 10.66           C  
ATOM     47  C   GLY A   4       1.641   5.844  -3.837  1.00 10.66           C  
ATOM     48  O   GLY A   4       1.070   6.936  -3.848  1.00 10.66           O  
ATOM     49  H   GLY A   4       1.841   2.969  -3.091  1.00 10.66           H  
ATOM     50 1HA  GLY A   4       0.391   4.585  -5.077  1.00 10.66           H  
ATOM     51 2HA  GLY A   4       0.060   4.451  -3.356  1.00 10.66           H  
ATOM     52  N   ARG A   5       2.955   5.729  -3.596  1.00  9.35           N  
ATOM     53  CA  ARG A   5       3.774   6.904  -3.326  1.00  9.35           C  
ATOM     54  C   ARG A   5       4.092   7.661  -4.610  1.00  9.35           C  
ATOM     55  O   ARG A   5       4.285   7.060  -5.667  1.00  9.35           O  
ATOM     56  CB  ARG A   5       5.080   6.500  -2.664  1.00  9.35           C  
ATOM     57  CG  ARG A   5       4.954   5.923  -1.260  1.00  9.35           C  
ATOM     58  CD  ARG A   5       6.280   5.472  -0.736  1.00  9.35           C  
ATOM     59  NE  ARG A   5       6.817   4.348  -1.506  1.00  9.35           N  
ATOM     60  CZ  ARG A   5       8.069   3.854  -1.375  1.00  9.35           C  
ATOM     61  NH1 ARG A   5       8.898   4.387  -0.498  1.00  9.35           N  
ATOM     62  NH2 ARG A   5       8.475   2.835  -2.124  1.00  9.35           N  
ATOM     63  H   ARG A   5       3.404   4.812  -3.572  1.00  9.35           H  
ATOM     64  HA  ARG A   5       3.226   7.565  -2.656  1.00  9.35           H  
ATOM     65 1HB  ARG A   5       5.569   5.742  -3.277  1.00  9.35           H  
ATOM     66 2HB  ARG A   5       5.746   7.362  -2.616  1.00  9.35           H  
ATOM     67 1HG  ARG A   5       4.558   6.684  -0.589  1.00  9.35           H  
ATOM     68 2HG  ARG A   5       4.278   5.069  -1.277  1.00  9.35           H  
ATOM     69 1HD  ARG A   5       6.992   6.294  -0.792  1.00  9.35           H  
ATOM     70 2HD  ARG A   5       6.172   5.154   0.299  1.00  9.35           H  
ATOM     71  HE  ARG A   5       6.189   3.902  -2.195  1.00  9.35           H  
ATOM     72 1HH1 ARG A   5       8.595   5.163   0.074  1.00  9.35           H  
ATOM     73 2HH1 ARG A   5       9.834   4.021  -0.399  1.00  9.35           H  
ATOM     74 1HH2 ARG A   5       7.859   2.420  -2.815  1.00  9.35           H  
ATOM     75 2HH2 ARG A   5       9.410   2.478  -2.017  1.00  9.35           H  
ATOM     76  N   ILE A   6       4.186   8.983  -4.509  1.00  8.32           N  
ATOM     77  CA  ILE A   6       4.558   9.805  -5.654  1.00  8.32           C  
ATOM     78  C   ILE A   6       5.822  10.604  -5.378  1.00  8.32           C  
ATOM     79  O   ILE A   6       5.924  11.291  -4.364  1.00  8.32           O  
ATOM     80  CB  ILE A   6       3.426  10.776  -6.045  1.00  8.32           C  
ATOM     81  CG1 ILE A   6       2.167  10.003  -6.423  1.00  8.32           C  
ATOM     82  CG2 ILE A   6       3.869  11.638  -7.210  1.00  8.32           C  
ATOM     83  CD1 ILE A   6       0.966  10.897  -6.606  1.00  8.32           C  
ATOM     84  H   ILE A   6       3.998   9.426  -3.621  1.00  8.32           H  
ATOM     85  HA  ILE A   6       4.753   9.153  -6.503  1.00  8.32           H  
ATOM     86  HB  ILE A   6       3.179  11.416  -5.200  1.00  8.32           H  
ATOM     87 1HG1 ILE A   6       2.348   9.459  -7.350  1.00  8.32           H  
ATOM     88 2HG1 ILE A   6       1.933   9.282  -5.638  1.00  8.32           H  
ATOM     89 1HG2 ILE A   6       3.073  12.312  -7.491  1.00  8.32           H  
ATOM     90 2HG2 ILE A   6       4.740  12.216  -6.932  1.00  8.32           H  
ATOM     91 3HG2 ILE A   6       4.112  11.005  -8.061  1.00  8.32           H  
ATOM     92 1HD1 ILE A   6       0.100  10.290  -6.871  1.00  8.32           H  
ATOM     93 2HD1 ILE A   6       0.764  11.430  -5.675  1.00  8.32           H  
ATOM     94 3HD1 ILE A   6       1.163  11.616  -7.400  1.00  8.32           H  
ATOM     95  N   ASP A   7       6.790  10.512  -6.283  1.00  7.37           N  
ATOM     96  CA  ASP A   7       8.023  11.271  -6.142  1.00  7.37           C  
ATOM     97  C   ASP A   7       7.647  12.754  -6.131  1.00  7.37           C  
ATOM     98  O   ASP A   7       7.060  13.232  -7.103  1.00  7.37           O  
ATOM     99  CB  ASP A   7       8.992  10.972  -7.295  1.00  7.37           C  
ATOM    100  CG  ASP A   7      10.385  11.627  -7.130  1.00  7.37           C  
ATOM    101  OD1 ASP A   7      10.479  12.845  -7.039  1.00  7.37           O  
ATOM    102  OD2 ASP A   7      11.344  10.895  -7.092  1.00  7.37           O  
ATOM    103  H   ASP A   7       6.655   9.913  -7.086  1.00  7.37           H  
ATOM    104  HA  ASP A   7       8.485  10.972  -5.209  1.00  7.37           H  
ATOM    105 1HB  ASP A   7       9.132   9.893  -7.373  1.00  7.37           H  
ATOM    106 2HB  ASP A   7       8.553  11.302  -8.228  1.00  7.37           H  
ATOM    107  N   PRO A   8       8.047  13.543  -5.122  1.00  6.35           N  
ATOM    108  CA  PRO A   8       7.651  14.922  -4.946  1.00  6.35           C  
ATOM    109  C   PRO A   8       8.059  15.823  -6.104  1.00  6.35           C  
ATOM    110  O   PRO A   8       7.428  16.854  -6.338  1.00  6.35           O  
ATOM    111  CB  PRO A   8       8.381  15.326  -3.658  1.00  6.35           C  
ATOM    112  CG  PRO A   8       9.531  14.358  -3.540  1.00  6.35           C  
ATOM    113  CD  PRO A   8       9.005  13.062  -4.107  1.00  6.35           C  
ATOM    114  HA  PRO A   8       6.574  14.947  -4.792  1.00  6.35           H  
ATOM    115 1HB  PRO A   8       8.722  16.371  -3.737  1.00  6.35           H  
ATOM    116 2HB  PRO A   8       7.687  15.276  -2.807  1.00  6.35           H  
ATOM    117 1HG  PRO A   8      10.394  14.735  -4.108  1.00  6.35           H  
ATOM    118 2HG  PRO A   8       9.853  14.268  -2.494  1.00  6.35           H  
ATOM    119 1HD  PRO A   8       9.852  12.535  -4.557  1.00  6.35           H  
ATOM    120 2HD  PRO A   8       8.487  12.465  -3.339  1.00  6.35           H  
ATOM    121  N   PHE A   9       9.034  15.411  -6.911  1.00  5.25           N  
ATOM    122  CA  PHE A   9       9.472  16.285  -7.987  1.00  5.25           C  
ATOM    123  C   PHE A   9       8.637  16.103  -9.245  1.00  5.25           C  
ATOM    124  O   PHE A   9       8.892  16.736 -10.272  1.00  5.25           O  
ATOM    125  CB  PHE A   9      10.942  16.029  -8.265  1.00  5.25           C  
ATOM    126  CG  PHE A   9      11.795  16.467  -7.117  1.00  5.25           C  
ATOM    127  CD1 PHE A   9      12.341  15.531  -6.256  1.00  5.25           C  
ATOM    128  CD2 PHE A   9      12.042  17.811  -6.884  1.00  5.25           C  
ATOM    129  CE1 PHE A   9      13.117  15.925  -5.185  1.00  5.25           C  
ATOM    130  CE2 PHE A   9      12.820  18.209  -5.814  1.00  5.25           C  
ATOM    131  CZ  PHE A   9      13.358  17.263  -4.963  1.00  5.25           C  
ATOM    132  H   PHE A   9       9.514  14.507  -6.786  1.00  5.25           H  
ATOM    133  HA  PHE A   9       9.366  17.317  -7.653  1.00  5.25           H  
ATOM    134 1HB  PHE A   9      11.102  14.960  -8.429  1.00  5.25           H  
ATOM    135 2HB  PHE A   9      11.254  16.562  -9.161  1.00  5.25           H  
ATOM    136  HD1 PHE A   9      12.145  14.467  -6.433  1.00  5.25           H  
ATOM    137  HD2 PHE A   9      11.614  18.557  -7.555  1.00  5.25           H  
ATOM    138  HE1 PHE A   9      13.537  15.175  -4.516  1.00  5.25           H  
ATOM    139  HE2 PHE A   9      13.010  19.268  -5.641  1.00  5.25           H  
ATOM    140  HZ  PHE A   9      13.970  17.576  -4.119  1.00  5.25           H  
ATOM    141  N   THR A  10       7.598  15.272  -9.145  1.00  4.15           N  
ATOM    142  CA  THR A  10       6.677  15.067 -10.242  1.00  4.15           C  
ATOM    143  C   THR A  10       5.347  15.744  -9.902  1.00  4.15           C  
ATOM    144  O   THR A  10       4.408  15.733 -10.702  1.00  4.15           O  
ATOM    145  CB  THR A  10       6.436  13.575 -10.515  1.00  4.15           C  
ATOM    146  OG1 THR A  10       5.781  12.977  -9.400  1.00  4.15           O  
ATOM    147  CG2 THR A  10       7.774  12.888 -10.708  1.00  4.15           C  
ATOM    148  H   THR A  10       7.447  14.744  -8.283  1.00  4.15           H  
ATOM    149  HA  THR A  10       7.080  15.532 -11.142  1.00  4.15           H  
ATOM    150  HB  THR A  10       5.825  13.450 -11.405  1.00  4.15           H  
ATOM    151  HG1 THR A  10       6.230  13.245  -8.570  1.00  4.15           H  
ATOM    152 1HG2 THR A  10       7.616  11.827 -10.891  1.00  4.15           H  
ATOM    153 2HG2 THR A  10       8.292  13.334 -11.555  1.00  4.15           H  
ATOM    154 3HG2 THR A  10       8.374  13.019  -9.807  1.00  4.15           H  
ATOM    155  N   LEU A  11       5.252  16.368  -8.713  1.00  3.18           N  
ATOM    156  CA  LEU A  11       3.983  16.967  -8.292  1.00  3.18           C  
ATOM    157  C   LEU A  11       3.767  18.346  -8.898  1.00  3.18           C  
ATOM    158  O   LEU A  11       3.774  19.370  -8.214  1.00  3.18           O  
ATOM    159  CB  LEU A  11       3.926  17.060  -6.764  1.00  3.18           C  
ATOM    160  CG  LEU A  11       3.962  15.729  -6.016  1.00  3.18           C  
ATOM    161  CD1 LEU A  11       4.016  15.998  -4.528  1.00  3.18           C  
ATOM    162  CD2 LEU A  11       2.730  14.928  -6.358  1.00  3.18           C  
ATOM    163  H   LEU A  11       6.049  16.421  -8.079  1.00  3.18           H  
ATOM    164  HA  LEU A  11       3.175  16.319  -8.625  1.00  3.18           H  
ATOM    165 1HB  LEU A  11       4.782  17.645  -6.424  1.00  3.18           H  
ATOM    166 2HB  LEU A  11       3.015  17.584  -6.479  1.00  3.18           H  
ATOM    167  HG  LEU A  11       4.849  15.167  -6.308  1.00  3.18           H  
ATOM    168 1HD1 LEU A  11       4.047  15.051  -3.987  1.00  3.18           H  
ATOM    169 2HD1 LEU A  11       4.911  16.579  -4.298  1.00  3.18           H  
ATOM    170 3HD1 LEU A  11       3.132  16.559  -4.228  1.00  3.18           H  
ATOM    171 1HD2 LEU A  11       2.755  13.984  -5.818  1.00  3.18           H  
ATOM    172 2HD2 LEU A  11       1.840  15.486  -6.068  1.00  3.18           H  
ATOM    173 3HD2 LEU A  11       2.709  14.740  -7.432  1.00  3.18           H  
ATOM    174  N   VAL A  12       3.562  18.344 -10.203  1.00  2.41           N  
ATOM    175  CA  VAL A  12       3.392  19.556 -10.982  1.00  2.41           C  
ATOM    176  C   VAL A  12       1.925  19.905 -11.142  1.00  2.41           C  
ATOM    177  O   VAL A  12       1.115  19.072 -11.558  1.00  2.41           O  
ATOM    178  CB  VAL A  12       4.044  19.377 -12.361  1.00  2.41           C  
ATOM    179  CG1 VAL A  12       3.818  20.614 -13.220  1.00  2.41           C  
ATOM    180  CG2 VAL A  12       5.534  19.104 -12.167  1.00  2.41           C  
ATOM    181  H   VAL A  12       3.578  17.434 -10.661  1.00  2.41           H  
ATOM    182  HA  VAL A  12       3.892  20.375 -10.464  1.00  2.41           H  
ATOM    183  HB  VAL A  12       3.583  18.531 -12.870  1.00  2.41           H  
ATOM    184 1HG1 VAL A  12       4.280  20.468 -14.196  1.00  2.41           H  
ATOM    185 2HG1 VAL A  12       2.748  20.784 -13.351  1.00  2.41           H  
ATOM    186 3HG1 VAL A  12       4.264  21.482 -12.736  1.00  2.41           H  
ATOM    187 1HG2 VAL A  12       6.010  18.960 -13.135  1.00  2.41           H  
ATOM    188 2HG2 VAL A  12       5.995  19.950 -11.658  1.00  2.41           H  
ATOM    189 3HG2 VAL A  12       5.665  18.206 -11.565  1.00  2.41           H  
ATOM    190  N   LEU A  13       1.577  21.139 -10.800  1.00  1.85           N  
ATOM    191  CA  LEU A  13       0.192  21.560 -10.920  1.00  1.85           C  
ATOM    192  C   LEU A  13      -0.097  22.166 -12.277  1.00  1.85           C  
ATOM    193  O   LEU A  13       0.728  22.900 -12.828  1.00  1.85           O  
ATOM    194  CB  LEU A  13      -0.164  22.587  -9.844  1.00  1.85           C  
ATOM    195  CG  LEU A  13      -0.045  22.103  -8.407  1.00  1.85           C  
ATOM    196  CD1 LEU A  13      -0.340  23.250  -7.466  1.00  1.85           C  
ATOM    197  CD2 LEU A  13      -1.028  20.972  -8.194  1.00  1.85           C  
ATOM    198  H   LEU A  13       2.275  21.779 -10.455  1.00  1.85           H  
ATOM    199  HA  LEU A  13      -0.441  20.690 -10.788  1.00  1.85           H  
ATOM    200 1HB  LEU A  13       0.477  23.456  -9.964  1.00  1.85           H  
ATOM    201 2HB  LEU A  13      -1.198  22.903 -10.010  1.00  1.85           H  
ATOM    202  HG  LEU A  13       0.970  21.749  -8.218  1.00  1.85           H  
ATOM    203 1HD1 LEU A  13      -0.256  22.907  -6.435  1.00  1.85           H  
ATOM    204 2HD1 LEU A  13       0.371  24.058  -7.639  1.00  1.85           H  
ATOM    205 3HD1 LEU A  13      -1.345  23.602  -7.648  1.00  1.85           H  
ATOM    206 1HD2 LEU A  13      -0.957  20.611  -7.169  1.00  1.85           H  
ATOM    207 2HD2 LEU A  13      -2.044  21.328  -8.386  1.00  1.85           H  
ATOM    208 3HD2 LEU A  13      -0.800  20.155  -8.884  1.00  1.85           H  
ATOM    209  N   GLY A  14      -1.290  21.895 -12.785  1.00  1.49           N  
ATOM    210  CA  GLY A  14      -1.739  22.522 -14.015  1.00  1.49           C  
ATOM    211  C   GLY A  14      -2.365  23.857 -13.636  1.00  1.49           C  
ATOM    212  O   GLY A  14      -2.310  24.246 -12.469  1.00  1.49           O  
ATOM    213  H   GLY A  14      -1.894  21.232 -12.287  1.00  1.49           H  
ATOM    214 1HA  GLY A  14      -0.891  22.662 -14.681  1.00  1.49           H  
ATOM    215 2HA  GLY A  14      -2.468  21.883 -14.513  1.00  1.49           H  
ATOM    216  N   PRO A  15      -2.916  24.609 -14.589  1.00  1.27           N  
ATOM    217  CA  PRO A  15      -3.593  25.862 -14.345  1.00  1.27           C  
ATOM    218  C   PRO A  15      -4.700  25.609 -13.341  1.00  1.27           C  
ATOM    219  O   PRO A  15      -5.383  24.584 -13.409  1.00  1.27           O  
ATOM    220  CB  PRO A  15      -4.118  26.222 -15.733  1.00  1.27           C  
ATOM    221  CG  PRO A  15      -3.147  25.547 -16.677  1.00  1.27           C  
ATOM    222  CD  PRO A  15      -2.792  24.244 -16.005  1.00  1.27           C  
ATOM    223  HA  PRO A  15      -2.877  26.605 -13.968  1.00  1.27           H  
ATOM    224 1HB  PRO A  15      -5.154  25.867 -15.853  1.00  1.27           H  
ATOM    225 2HB  PRO A  15      -4.133  27.312 -15.857  1.00  1.27           H  
ATOM    226 1HG  PRO A  15      -3.614  25.400 -17.635  1.00  1.27           H  
ATOM    227 2HG  PRO A  15      -2.274  26.194 -16.851  1.00  1.27           H  
ATOM    228 1HD  PRO A  15      -3.509  23.463 -16.278  1.00  1.27           H  
ATOM    229 2HD  PRO A  15      -1.764  23.976 -16.265  1.00  1.27           H  
ATOM    230  N   LEU A  16      -4.877  26.526 -12.410  1.00  1.17           N  
ATOM    231  CA  LEU A  16      -5.902  26.315 -11.406  1.00  1.17           C  
ATOM    232  C   LEU A  16      -7.055  27.283 -11.576  1.00  1.17           C  
ATOM    233  O   LEU A  16      -6.859  28.439 -11.962  1.00  1.17           O  
ATOM    234  CB  LEU A  16      -5.304  26.487 -10.004  1.00  1.17           C  
ATOM    235  CG  LEU A  16      -4.074  25.600  -9.666  1.00  1.17           C  
ATOM    236  CD1 LEU A  16      -3.589  25.945  -8.276  1.00  1.17           C  
ATOM    237  CD2 LEU A  16      -4.442  24.141  -9.779  1.00  1.17           C  
ATOM    238  H   LEU A  16      -4.301  27.354 -12.385  1.00  1.17           H  
ATOM    239  HA  LEU A  16      -6.290  25.303 -11.501  1.00  1.17           H  
ATOM    240 1HB  LEU A  16      -5.009  27.525  -9.879  1.00  1.17           H  
ATOM    241 2HB  LEU A  16      -6.086  26.261  -9.273  1.00  1.17           H  
ATOM    242  HG  LEU A  16      -3.264  25.813 -10.367  1.00  1.17           H  
ATOM    243 1HD1 LEU A  16      -2.723  25.348  -8.038  1.00  1.17           H  
ATOM    244 2HD1 LEU A  16      -3.320  27.001  -8.238  1.00  1.17           H  
ATOM    245 3HD1 LEU A  16      -4.381  25.744  -7.553  1.00  1.17           H  
ATOM    246 1HD2 LEU A  16      -3.575  23.522  -9.551  1.00  1.17           H  
ATOM    247 2HD2 LEU A  16      -5.251  23.904  -9.088  1.00  1.17           H  
ATOM    248 3HD2 LEU A  16      -4.761  23.953 -10.796  1.00  1.17           H  
ATOM    249  N   TYR A  17      -8.250  26.818 -11.248  1.00  1.15           N  
ATOM    250  CA  TYR A  17      -9.410  27.686 -11.225  1.00  1.15           C  
ATOM    251  C   TYR A  17      -9.953  27.772  -9.816  1.00  1.15           C  
ATOM    252  O   TYR A  17     -10.476  26.799  -9.270  1.00  1.15           O  
ATOM    253  CB  TYR A  17     -10.510  27.203 -12.150  1.00  1.15           C  
ATOM    254  CG  TYR A  17     -11.625  28.174 -12.197  1.00  1.15           C  
ATOM    255  CD1 TYR A  17     -11.330  29.492 -12.467  1.00  1.15           C  
ATOM    256  CD2 TYR A  17     -12.929  27.785 -11.963  1.00  1.15           C  
ATOM    257  CE1 TYR A  17     -12.320  30.422 -12.500  1.00  1.15           C  
ATOM    258  CE2 TYR A  17     -13.932  28.729 -12.014  1.00  1.15           C  
ATOM    259  CZ  TYR A  17     -13.621  30.042 -12.276  1.00  1.15           C  
ATOM    260  OH  TYR A  17     -14.602  30.984 -12.306  1.00  1.15           O  
ATOM    261  H   TYR A  17      -8.338  25.840 -10.974  1.00  1.15           H  
ATOM    262  HA  TYR A  17      -9.110  28.688 -11.529  1.00  1.15           H  
ATOM    263 1HB  TYR A  17     -10.131  27.061 -13.143  1.00  1.15           H  
ATOM    264 2HB  TYR A  17     -10.897  26.257 -11.803  1.00  1.15           H  
ATOM    265  HD1 TYR A  17     -10.299  29.793 -12.641  1.00  1.15           H  
ATOM    266  HD2 TYR A  17     -13.166  26.746 -11.745  1.00  1.15           H  
ATOM    267  HE1 TYR A  17     -12.079  31.463 -12.702  1.00  1.15           H  
ATOM    268  HE2 TYR A  17     -14.974  28.445 -11.839  1.00  1.15           H  
ATOM    269  HH  TYR A  17     -15.459  30.564 -12.085  1.00  1.15           H  
ATOM    270  N   ALA A  18      -9.802  28.924  -9.190  1.00  1.19           N  
ATOM    271  CA  ALA A  18     -10.253  29.034  -7.816  1.00  1.19           C  
ATOM    272  C   ALA A  18     -11.663  29.558  -7.753  1.00  1.19           C  
ATOM    273  O   ALA A  18     -11.916  30.732  -8.044  1.00  1.19           O  
ATOM    274  CB  ALA A  18      -9.339  29.938  -7.020  1.00  1.19           C  
ATOM    275  H   ALA A  18      -9.372  29.710  -9.660  1.00  1.19           H  
ATOM    276  HA  ALA A  18     -10.241  28.044  -7.365  1.00  1.19           H  
ATOM    277 1HB  ALA A  18      -9.694  29.985  -5.985  1.00  1.19           H  
ATOM    278 2HB  ALA A  18      -8.326  29.543  -7.038  1.00  1.19           H  
ATOM    279 3HB  ALA A  18      -9.348  30.940  -7.445  1.00  1.19           H  
ATOM    280  N   ILE A  19     -12.611  28.717  -7.363  1.00  1.27           N  
ATOM    281  CA  ILE A  19     -13.959  29.219  -7.323  1.00  1.27           C  
ATOM    282  C   ILE A  19     -14.100  29.832  -5.950  1.00  1.27           C  
ATOM    283  O   ILE A  19     -14.588  29.210  -4.996  1.00  1.27           O  
ATOM    284  CB  ILE A  19     -15.029  28.133  -7.488  1.00  1.27           C  
ATOM    285  CG1 ILE A  19     -14.809  27.327  -8.769  1.00  1.27           C  
ATOM    286  CG2 ILE A  19     -16.367  28.849  -7.562  1.00  1.27           C  
ATOM    287  CD1 ILE A  19     -15.683  26.082  -8.879  1.00  1.27           C  
ATOM    288  H   ILE A  19     -12.421  27.755  -7.101  1.00  1.27           H  
ATOM    289  HA  ILE A  19     -14.100  29.985  -8.084  1.00  1.27           H  
ATOM    290  HB  ILE A  19     -15.026  27.453  -6.646  1.00  1.27           H  
ATOM    291 1HG1 ILE A  19     -15.021  27.964  -9.603  1.00  1.27           H  
ATOM    292 2HG1 ILE A  19     -13.757  27.017  -8.816  1.00  1.27           H  
ATOM    293 1HG2 ILE A  19     -17.147  28.131  -7.687  1.00  1.27           H  
ATOM    294 2HG2 ILE A  19     -16.534  29.418  -6.640  1.00  1.27           H  
ATOM    295 3HG2 ILE A  19     -16.367  29.531  -8.415  1.00  1.27           H  
ATOM    296 1HD1 ILE A  19     -15.464  25.571  -9.816  1.00  1.27           H  
ATOM    297 2HD1 ILE A  19     -15.466  25.416  -8.042  1.00  1.27           H  
ATOM    298 3HD1 ILE A  19     -16.732  26.368  -8.858  1.00  1.27           H  
ATOM    299  N   ASP A  20     -13.647  31.077  -5.867  1.00  1.36           N  
ATOM    300  CA  ASP A  20     -13.627  31.818  -4.621  1.00  1.36           C  
ATOM    301  C   ASP A  20     -14.984  32.409  -4.324  1.00  1.36           C  
ATOM    302  O   ASP A  20     -15.250  32.848  -3.208  1.00  1.36           O  
ATOM    303  CB  ASP A  20     -12.550  32.899  -4.647  1.00  1.36           C  
ATOM    304  CG  ASP A  20     -11.118  32.333  -4.575  1.00  1.36           C  
ATOM    305  OD1 ASP A  20     -10.943  31.247  -4.057  1.00  1.36           O  
ATOM    306  OD2 ASP A  20     -10.220  32.993  -5.035  1.00  1.36           O  
ATOM    307  H   ASP A  20     -13.238  31.467  -6.715  1.00  1.36           H  
ATOM    308  HA  ASP A  20     -13.383  31.126  -3.814  1.00  1.36           H  
ATOM    309 1HB  ASP A  20     -12.647  33.477  -5.566  1.00  1.36           H  
ATOM    310 2HB  ASP A  20     -12.700  33.583  -3.813  1.00  1.36           H  
ATOM    311  N   ALA A  21     -15.854  32.428  -5.327  1.00  1.41           N  
ATOM    312  CA  ALA A  21     -17.195  32.886  -5.076  1.00  1.41           C  
ATOM    313  C   ALA A  21     -17.743  31.884  -4.087  1.00  1.41           C  
ATOM    314  O   ALA A  21     -17.653  30.690  -4.356  1.00  1.41           O  
ATOM    315  CB  ALA A  21     -18.024  32.905  -6.345  1.00  1.41           C  
ATOM    316  H   ALA A  21     -15.584  32.085  -6.234  1.00  1.41           H  
ATOM    317  HA  ALA A  21     -17.154  33.880  -4.644  1.00  1.41           H  
ATOM    318 1HB  ALA A  21     -19.040  33.223  -6.107  1.00  1.41           H  
ATOM    319 2HB  ALA A  21     -17.581  33.599  -7.057  1.00  1.41           H  
ATOM    320 3HB  ALA A  21     -18.045  31.903  -6.772  1.00  1.41           H  
ATOM    321  N   PRO A  22     -18.317  32.284  -2.960  1.00  1.43           N  
ATOM    322  CA  PRO A  22     -18.791  31.347  -1.991  1.00  1.43           C  
ATOM    323  C   PRO A  22     -19.997  30.618  -2.508  1.00  1.43           C  
ATOM    324  O   PRO A  22     -20.840  31.179  -3.214  1.00  1.43           O  
ATOM    325  CB  PRO A  22     -19.130  32.234  -0.793  1.00  1.43           C  
ATOM    326  CG  PRO A  22     -19.436  33.601  -1.409  1.00  1.43           C  
ATOM    327  CD  PRO A  22     -18.518  33.697  -2.630  1.00  1.43           C  
ATOM    328  HA  PRO A  22     -17.985  30.637  -1.747  1.00  1.43           H  
ATOM    329 1HB  PRO A  22     -19.987  31.800  -0.247  1.00  1.43           H  
ATOM    330 2HB  PRO A  22     -18.281  32.255  -0.095  1.00  1.43           H  
ATOM    331 1HG  PRO A  22     -20.500  33.663  -1.676  1.00  1.43           H  
ATOM    332 2HG  PRO A  22     -19.245  34.397  -0.674  1.00  1.43           H  
ATOM    333 1HD  PRO A  22     -19.038  34.223  -3.443  1.00  1.43           H  
ATOM    334 2HD  PRO A  22     -17.558  34.171  -2.359  1.00  1.43           H  
ATOM    335  N   PHE A  23     -20.119  29.400  -2.056  1.00  1.41           N  
ATOM    336  CA  PHE A  23     -21.273  28.579  -2.297  1.00  1.41           C  
ATOM    337  C   PHE A  23     -22.067  28.585  -1.032  1.00  1.41           C  
ATOM    338  O   PHE A  23     -21.482  28.654   0.048  1.00  1.41           O  
ATOM    339  CB  PHE A  23     -20.844  27.157  -2.589  1.00  1.41           C  
ATOM    340  CG  PHE A  23     -20.181  26.961  -3.877  1.00  1.41           C  
ATOM    341  CD1 PHE A  23     -18.846  27.237  -4.069  1.00  1.41           C  
ATOM    342  CD2 PHE A  23     -20.881  26.439  -4.884  1.00  1.41           C  
ATOM    343  CE1 PHE A  23     -18.257  26.989  -5.268  1.00  1.41           C  
ATOM    344  CE2 PHE A  23     -20.316  26.186  -6.072  1.00  1.41           C  
ATOM    345  CZ  PHE A  23     -18.994  26.452  -6.274  1.00  1.41           C  
ATOM    346  H   PHE A  23     -19.340  29.001  -1.535  1.00  1.41           H  
ATOM    347  HA  PHE A  23     -21.866  28.990  -3.113  1.00  1.41           H  
ATOM    348 1HB  PHE A  23     -20.161  26.840  -1.815  1.00  1.41           H  
ATOM    349 2HB  PHE A  23     -21.712  26.499  -2.548  1.00  1.41           H  
ATOM    350  HD1 PHE A  23     -18.258  27.653  -3.270  1.00  1.41           H  
ATOM    351  HD2 PHE A  23     -21.912  26.220  -4.712  1.00  1.41           H  
ATOM    352  HE1 PHE A  23     -17.200  27.208  -5.405  1.00  1.41           H  
ATOM    353  HE2 PHE A  23     -20.920  25.764  -6.848  1.00  1.41           H  
ATOM    354  HZ  PHE A  23     -18.530  26.239  -7.224  1.00  1.41           H  
ATOM    355  N   ALA A  24     -23.379  28.466  -1.140  1.00  1.40           N  
ATOM    356  CA  ALA A  24     -24.169  28.307   0.064  1.00  1.40           C  
ATOM    357  C   ALA A  24     -25.348  27.402  -0.224  1.00  1.40           C  
ATOM    358  O   ALA A  24     -26.042  27.550  -1.234  1.00  1.40           O  
ATOM    359  CB  ALA A  24     -24.630  29.646   0.612  1.00  1.40           C  
ATOM    360  H   ALA A  24     -23.824  28.451  -2.047  1.00  1.40           H  
ATOM    361  HA  ALA A  24     -23.547  27.831   0.802  1.00  1.40           H  
ATOM    362 1HB  ALA A  24     -25.198  29.478   1.528  1.00  1.40           H  
ATOM    363 2HB  ALA A  24     -23.762  30.268   0.829  1.00  1.40           H  
ATOM    364 3HB  ALA A  24     -25.261  30.143  -0.122  1.00  1.40           H  
ATOM    365  N   VAL A  25     -25.540  26.450   0.679  1.00  1.42           N  
ATOM    366  CA  VAL A  25     -26.583  25.440   0.594  1.00  1.42           C  
ATOM    367  C   VAL A  25     -27.430  25.367   1.855  1.00  1.42           C  
ATOM    368  O   VAL A  25     -26.922  25.445   2.973  1.00  1.42           O  
ATOM    369  CB  VAL A  25     -25.958  24.068   0.272  1.00  1.42           C  
ATOM    370  CG1 VAL A  25     -27.013  22.973   0.264  1.00  1.42           C  
ATOM    371  CG2 VAL A  25     -25.280  24.141  -1.095  1.00  1.42           C  
ATOM    372  H   VAL A  25     -24.899  26.432   1.472  1.00  1.42           H  
ATOM    373  HA  VAL A  25     -27.239  25.703  -0.237  1.00  1.42           H  
ATOM    374  HB  VAL A  25     -25.236  23.817   1.019  1.00  1.42           H  
ATOM    375 1HG1 VAL A  25     -26.536  22.021   0.040  1.00  1.42           H  
ATOM    376 2HG1 VAL A  25     -27.488  22.913   1.234  1.00  1.42           H  
ATOM    377 3HG1 VAL A  25     -27.766  23.191  -0.494  1.00  1.42           H  
ATOM    378 1HG2 VAL A  25     -24.848  23.207  -1.322  1.00  1.42           H  
ATOM    379 2HG2 VAL A  25     -26.024  24.388  -1.848  1.00  1.42           H  
ATOM    380 3HG2 VAL A  25     -24.501  24.896  -1.097  1.00  1.42           H  
ATOM    381  N   ASN A  26     -28.739  25.285   1.665  1.00  1.49           N  
ATOM    382  CA  ASN A  26     -29.682  25.193   2.772  1.00  1.49           C  
ATOM    383  C   ASN A  26     -30.256  23.773   2.909  1.00  1.49           C  
ATOM    384  O   ASN A  26     -31.024  23.325   2.053  1.00  1.49           O  
ATOM    385  CB  ASN A  26     -30.776  26.230   2.583  1.00  1.49           C  
ATOM    386  CG  ASN A  26     -31.768  26.333   3.718  1.00  1.49           C  
ATOM    387  OD1 ASN A  26     -31.761  25.571   4.681  1.00  1.49           O  
ATOM    388  ND2 ASN A  26     -32.650  27.297   3.597  1.00  1.49           N  
ATOM    389  H   ASN A  26     -29.091  25.252   0.717  1.00  1.49           H  
ATOM    390  HA  ASN A  26     -29.155  25.415   3.704  1.00  1.49           H  
ATOM    391 1HB  ASN A  26     -30.312  27.207   2.445  1.00  1.49           H  
ATOM    392 2HB  ASN A  26     -31.324  26.004   1.670  1.00  1.49           H  
ATOM    393 1HD2 ASN A  26     -33.347  27.430   4.300  1.00  1.49           H  
ATOM    394 2HD2 ASN A  26     -32.629  27.895   2.795  1.00  1.49           H  
ATOM    395  N   LEU A  27     -29.807  23.043   3.927  1.00  1.62           N  
ATOM    396  CA  LEU A  27     -30.260  21.668   4.171  1.00  1.62           C  
ATOM    397  C   LEU A  27     -31.153  21.672   5.402  1.00  1.62           C  
ATOM    398  O   LEU A  27     -30.994  22.530   6.267  1.00  1.62           O  
ATOM    399  CB  LEU A  27     -29.106  20.678   4.376  1.00  1.62           C  
ATOM    400  CG  LEU A  27     -28.097  20.481   3.227  1.00  1.62           C  
ATOM    401  CD1 LEU A  27     -27.010  19.477   3.678  1.00  1.62           C  
ATOM    402  CD2 LEU A  27     -28.801  19.986   1.998  1.00  1.62           C  
ATOM    403  H   LEU A  27     -29.192  23.496   4.606  1.00  1.62           H  
ATOM    404  HA  LEU A  27     -30.850  21.332   3.319  1.00  1.62           H  
ATOM    405 1HB  LEU A  27     -28.538  21.029   5.224  1.00  1.62           H  
ATOM    406 2HB  LEU A  27     -29.524  19.703   4.619  1.00  1.62           H  
ATOM    407  HG  LEU A  27     -27.635  21.403   2.994  1.00  1.62           H  
ATOM    408 1HD1 LEU A  27     -26.290  19.330   2.871  1.00  1.62           H  
ATOM    409 2HD1 LEU A  27     -26.499  19.831   4.555  1.00  1.62           H  
ATOM    410 3HD1 LEU A  27     -27.476  18.540   3.916  1.00  1.62           H  
ATOM    411 1HD2 LEU A  27     -28.072  19.847   1.205  1.00  1.62           H  
ATOM    412 2HD2 LEU A  27     -29.288  19.038   2.204  1.00  1.62           H  
ATOM    413 3HD2 LEU A  27     -29.551  20.710   1.681  1.00  1.62           H  
ATOM    414  N   VAL A  28     -32.093  20.735   5.501  1.00  1.78           N  
ATOM    415  CA  VAL A  28     -32.946  20.737   6.687  1.00  1.78           C  
ATOM    416  C   VAL A  28     -32.837  19.472   7.521  1.00  1.78           C  
ATOM    417  O   VAL A  28     -32.897  18.356   7.002  1.00  1.78           O  
ATOM    418  CB  VAL A  28     -34.409  20.999   6.287  1.00  1.78           C  
ATOM    419  CG1 VAL A  28     -35.302  20.963   7.523  1.00  1.78           C  
ATOM    420  CG2 VAL A  28     -34.503  22.370   5.597  1.00  1.78           C  
ATOM    421  H   VAL A  28     -32.215  20.042   4.777  1.00  1.78           H  
ATOM    422  HA  VAL A  28     -32.633  21.547   7.325  1.00  1.78           H  
ATOM    423  HB  VAL A  28     -34.748  20.218   5.608  1.00  1.78           H  
ATOM    424 1HG1 VAL A  28     -36.334  21.147   7.230  1.00  1.78           H  
ATOM    425 2HG1 VAL A  28     -35.236  19.986   7.999  1.00  1.78           H  
ATOM    426 3HG1 VAL A  28     -34.984  21.728   8.228  1.00  1.78           H  
ATOM    427 1HG2 VAL A  28     -35.535  22.559   5.311  1.00  1.78           H  
ATOM    428 2HG2 VAL A  28     -34.171  23.142   6.277  1.00  1.78           H  
ATOM    429 3HG2 VAL A  28     -33.877  22.384   4.705  1.00  1.78           H  
ATOM    430  N   SER A  29     -32.632  19.673   8.823  1.00  1.93           N  
ATOM    431  CA  SER A  29     -32.513  18.599   9.793  1.00  1.93           C  
ATOM    432  C   SER A  29     -33.804  18.505  10.599  1.00  1.93           C  
ATOM    433  O   SER A  29     -34.686  19.359  10.488  1.00  1.93           O  
ATOM    434  CB  SER A  29     -31.387  18.884  10.757  1.00  1.93           C  
ATOM    435  OG  SER A  29     -31.783  19.845  11.687  1.00  1.93           O  
ATOM    436  H   SER A  29     -32.582  20.626   9.185  1.00  1.93           H  
ATOM    437  HA  SER A  29     -32.342  17.655   9.275  1.00  1.93           H  
ATOM    438 1HB  SER A  29     -31.088  17.971  11.266  1.00  1.93           H  
ATOM    439 2HB  SER A  29     -30.531  19.255  10.205  1.00  1.93           H  
ATOM    440  HG  SER A  29     -31.956  20.675  11.169  1.00  1.93           H  
ATOM    441  N   GLN A  30     -33.894  17.517  11.479  1.00  1.99           N  
ATOM    442  CA  GLN A  30     -35.067  17.388  12.343  1.00  1.99           C  
ATOM    443  C   GLN A  30     -35.145  18.524  13.378  1.00  1.99           C  
ATOM    444  O   GLN A  30     -36.164  18.684  14.052  1.00  1.99           O  
ATOM    445  CB  GLN A  30     -35.052  16.037  13.066  1.00  1.99           C  
ATOM    446  CG  GLN A  30     -33.985  15.916  14.145  1.00  1.99           C  
ATOM    447  CD  GLN A  30     -32.648  15.529  13.583  1.00  1.99           C  
ATOM    448  OE1 GLN A  30     -32.337  15.869  12.435  1.00  1.99           O  
ATOM    449  NE2 GLN A  30     -31.848  14.817  14.373  1.00  1.99           N  
ATOM    450  H   GLN A  30     -33.151  16.838  11.544  1.00  1.99           H  
ATOM    451  HA  GLN A  30     -35.960  17.441  11.720  1.00  1.99           H  
ATOM    452 1HB  GLN A  30     -36.020  15.871  13.538  1.00  1.99           H  
ATOM    453 2HB  GLN A  30     -34.898  15.236  12.344  1.00  1.99           H  
ATOM    454 1HG  GLN A  30     -33.883  16.855  14.668  1.00  1.99           H  
ATOM    455 2HG  GLN A  30     -34.290  15.142  14.847  1.00  1.99           H  
ATOM    456 1HE2 GLN A  30     -30.944  14.527  14.046  1.00  1.99           H  
ATOM    457 2HE2 GLN A  30     -32.150  14.566  15.293  1.00  1.99           H  
ATOM    458  N   ASN A  31     -34.047  19.282  13.530  1.00  1.95           N  
ATOM    459  CA  ASN A  31     -33.954  20.371  14.481  1.00  1.95           C  
ATOM    460  C   ASN A  31     -34.059  21.725  13.773  1.00  1.95           C  
ATOM    461  O   ASN A  31     -33.762  22.766  14.366  1.00  1.95           O  
ATOM    462  CB  ASN A  31     -32.653  20.269  15.260  1.00  1.95           C  
ATOM    463  CG  ASN A  31     -32.607  19.059  16.168  1.00  1.95           C  
ATOM    464  OD1 ASN A  31     -33.600  18.713  16.817  1.00  1.95           O  
ATOM    465  ND2 ASN A  31     -31.466  18.411  16.228  1.00  1.95           N  
ATOM    466  H   ASN A  31     -33.242  19.144  12.924  1.00  1.95           H  
ATOM    467  HA  ASN A  31     -34.791  20.300  15.176  1.00  1.95           H  
ATOM    468 1HB  ASN A  31     -31.820  20.214  14.556  1.00  1.95           H  
ATOM    469 2HB  ASN A  31     -32.518  21.167  15.860  1.00  1.95           H  
ATOM    470 1HD2 ASN A  31     -31.377  17.606  16.815  1.00  1.95           H  
ATOM    471 2HD2 ASN A  31     -30.684  18.722  15.688  1.00  1.95           H  
ATOM    472  N   GLY A  32     -34.480  21.715  12.505  1.00  1.81           N  
ATOM    473  CA  GLY A  32     -34.611  22.946  11.737  1.00  1.81           C  
ATOM    474  C   GLY A  32     -33.541  23.078  10.659  1.00  1.81           C  
ATOM    475  O   GLY A  32     -32.676  22.203  10.495  1.00  1.81           O  
ATOM    476  H   GLY A  32     -34.707  20.834  12.042  1.00  1.81           H  
ATOM    477 1HA  GLY A  32     -35.596  22.969  11.271  1.00  1.81           H  
ATOM    478 2HA  GLY A  32     -34.563  23.802  12.407  1.00  1.81           H  
ATOM    479  N   ARG A  33     -33.628  24.164   9.892  1.00  1.62           N  
ATOM    480  CA  ARG A  33     -32.708  24.376   8.784  1.00  1.62           C  
ATOM    481  C   ARG A  33     -31.283  24.623   9.257  1.00  1.62           C  
ATOM    482  O   ARG A  33     -31.066  25.181  10.340  1.00  1.62           O  
ATOM    483  CB  ARG A  33     -33.167  25.527   7.912  1.00  1.62           C  
ATOM    484  CG  ARG A  33     -33.071  26.912   8.503  1.00  1.62           C  
ATOM    485  CD  ARG A  33     -33.736  27.892   7.602  1.00  1.62           C  
ATOM    486  NE  ARG A  33     -33.505  29.269   7.989  1.00  1.62           N  
ATOM    487  CZ  ARG A  33     -34.155  29.945   8.959  1.00  1.62           C  
ATOM    488  NH1 ARG A  33     -35.092  29.355   9.671  1.00  1.62           N  
ATOM    489  NH2 ARG A  33     -33.849  31.209   9.193  1.00  1.62           N  
ATOM    490  H   ARG A  33     -34.347  24.850  10.078  1.00  1.62           H  
ATOM    491  HA  ARG A  33     -32.701  23.490   8.172  1.00  1.62           H  
ATOM    492 1HB  ARG A  33     -32.567  25.528   7.015  1.00  1.62           H  
ATOM    493 2HB  ARG A  33     -34.200  25.365   7.609  1.00  1.62           H  
ATOM    494 1HG  ARG A  33     -33.557  26.939   9.477  1.00  1.62           H  
ATOM    495 2HG  ARG A  33     -32.021  27.188   8.603  1.00  1.62           H  
ATOM    496 1HD  ARG A  33     -33.343  27.756   6.594  1.00  1.62           H  
ATOM    497 2HD  ARG A  33     -34.808  27.713   7.599  1.00  1.62           H  
ATOM    498  HE  ARG A  33     -32.801  29.756   7.446  1.00  1.62           H  
ATOM    499 1HH1 ARG A  33     -35.329  28.389   9.493  1.00  1.62           H  
ATOM    500 2HH1 ARG A  33     -35.574  29.869  10.394  1.00  1.62           H  
ATOM    501 1HH2 ARG A  33     -33.129  31.663   8.645  1.00  1.62           H  
ATOM    502 2HH2 ARG A  33     -34.331  31.720   9.915  1.00  1.62           H  
ATOM    503  N   ARG A  34     -30.327  24.230   8.422  1.00  1.44           N  
ATOM    504  CA  ARG A  34     -28.901  24.431   8.653  1.00  1.44           C  
ATOM    505  C   ARG A  34     -28.240  24.935   7.382  1.00  1.44           C  
ATOM    506  O   ARG A  34     -28.699  24.640   6.272  1.00  1.44           O  
ATOM    507  CB  ARG A  34     -28.231  23.144   9.115  1.00  1.44           C  
ATOM    508  CG  ARG A  34     -28.722  22.619  10.479  1.00  1.44           C  
ATOM    509  CD  ARG A  34     -28.257  23.541  11.574  1.00  1.44           C  
ATOM    510  NE  ARG A  34     -28.602  23.083  12.923  1.00  1.44           N  
ATOM    511  CZ  ARG A  34     -29.760  23.366  13.583  1.00  1.44           C  
ATOM    512  NH1 ARG A  34     -30.709  24.095  13.026  1.00  1.44           N  
ATOM    513  NH2 ARG A  34     -29.932  22.913  14.817  1.00  1.44           N  
ATOM    514  H   ARG A  34     -30.602  23.743   7.573  1.00  1.44           H  
ATOM    515  HA  ARG A  34     -28.769  25.186   9.431  1.00  1.44           H  
ATOM    516 1HB  ARG A  34     -28.403  22.369   8.373  1.00  1.44           H  
ATOM    517 2HB  ARG A  34     -27.152  23.304   9.186  1.00  1.44           H  
ATOM    518 1HG  ARG A  34     -29.809  22.559  10.503  1.00  1.44           H  
ATOM    519 2HG  ARG A  34     -28.304  21.629  10.658  1.00  1.44           H  
ATOM    520 1HD  ARG A  34     -27.171  23.643  11.517  1.00  1.44           H  
ATOM    521 2HD  ARG A  34     -28.708  24.523  11.424  1.00  1.44           H  
ATOM    522  HE  ARG A  34     -27.915  22.528  13.408  1.00  1.44           H  
ATOM    523 1HH1 ARG A  34     -30.613  24.464  12.066  1.00  1.44           H  
ATOM    524 2HH1 ARG A  34     -31.554  24.297  13.543  1.00  1.44           H  
ATOM    525 1HH2 ARG A  34     -29.212  22.360  15.258  1.00  1.44           H  
ATOM    526 2HH2 ARG A  34     -30.782  23.136  15.320  1.00  1.44           H  
ATOM    527  N   TYR A  35     -27.151  25.677   7.526  1.00  1.30           N  
ATOM    528  CA  TYR A  35     -26.508  26.181   6.324  1.00  1.30           C  
ATOM    529  C   TYR A  35     -25.094  25.699   6.136  1.00  1.30           C  
ATOM    530  O   TYR A  35     -24.321  25.512   7.077  1.00  1.30           O  
ATOM    531  CB  TYR A  35     -26.529  27.699   6.295  1.00  1.30           C  
ATOM    532  CG  TYR A  35     -27.916  28.296   6.190  1.00  1.30           C  
ATOM    533  CD1 TYR A  35     -28.664  28.523   7.337  1.00  1.30           C  
ATOM    534  CD2 TYR A  35     -28.433  28.631   4.947  1.00  1.30           C  
ATOM    535  CE1 TYR A  35     -29.915  29.094   7.244  1.00  1.30           C  
ATOM    536  CE2 TYR A  35     -29.684  29.204   4.855  1.00  1.30           C  
ATOM    537  CZ  TYR A  35     -30.422  29.441   5.998  1.00  1.30           C  
ATOM    538  OH  TYR A  35     -31.659  30.036   5.906  1.00  1.30           O  
ATOM    539  H   TYR A  35     -26.774  25.879   8.460  1.00  1.30           H  
ATOM    540  HA  TYR A  35     -27.072  25.836   5.460  1.00  1.30           H  
ATOM    541 1HB  TYR A  35     -26.058  28.084   7.204  1.00  1.30           H  
ATOM    542 2HB  TYR A  35     -25.940  28.050   5.446  1.00  1.30           H  
ATOM    543  HD1 TYR A  35     -28.255  28.258   8.315  1.00  1.30           H  
ATOM    544  HD2 TYR A  35     -27.843  28.450   4.046  1.00  1.30           H  
ATOM    545  HE1 TYR A  35     -30.495  29.280   8.148  1.00  1.30           H  
ATOM    546  HE2 TYR A  35     -30.088  29.475   3.879  1.00  1.30           H  
ATOM    547  HH  TYR A  35     -31.856  30.212   4.979  1.00  1.30           H  
ATOM    548  N   LEU A  36     -24.757  25.512   4.874  1.00  1.19           N  
ATOM    549  CA  LEU A  36     -23.431  25.089   4.513  1.00  1.19           C  
ATOM    550  C   LEU A  36     -22.807  26.129   3.625  1.00  1.19           C  
ATOM    551  O   LEU A  36     -23.482  26.655   2.739  1.00  1.19           O  
ATOM    552  CB  LEU A  36     -23.503  23.802   3.712  1.00  1.19           C  
ATOM    553  CG  LEU A  36     -24.193  22.651   4.365  1.00  1.19           C  
ATOM    554  CD1 LEU A  36     -25.682  22.825   4.272  1.00  1.19           C  
ATOM    555  CD2 LEU A  36     -23.791  21.393   3.671  1.00  1.19           C  
ATOM    556  H   LEU A  36     -25.460  25.642   4.148  1.00  1.19           H  
ATOM    557  HA  LEU A  36     -22.841  24.961   5.406  1.00  1.19           H  
ATOM    558 1HB  LEU A  36     -23.988  24.007   2.787  1.00  1.19           H  
ATOM    559 2HB  LEU A  36     -22.488  23.497   3.511  1.00  1.19           H  
ATOM    560  HG  LEU A  36     -23.929  22.617   5.394  1.00  1.19           H  
ATOM    561 1HD1 LEU A  36     -26.159  22.004   4.757  1.00  1.19           H  
ATOM    562 2HD1 LEU A  36     -26.009  23.711   4.738  1.00  1.19           H  
ATOM    563 3HD1 LEU A  36     -25.961  22.864   3.231  1.00  1.19           H  
ATOM    564 1HD2 LEU A  36     -24.291  20.571   4.130  1.00  1.19           H  
ATOM    565 2HD2 LEU A  36     -24.075  21.445   2.618  1.00  1.19           H  
ATOM    566 3HD2 LEU A  36     -22.724  21.263   3.756  1.00  1.19           H  
ATOM    567  N   LYS A  37     -21.521  26.385   3.818  1.00  1.12           N  
ATOM    568  CA  LYS A  37     -20.801  27.310   2.952  1.00  1.12           C  
ATOM    569  C   LYS A  37     -19.536  26.668   2.407  1.00  1.12           C  
ATOM    570  O   LYS A  37     -18.893  25.860   3.087  1.00  1.12           O  
ATOM    571  CB  LYS A  37     -20.483  28.613   3.684  1.00  1.12           C  
ATOM    572  CG  LYS A  37     -21.727  29.410   4.084  1.00  1.12           C  
ATOM    573  CD  LYS A  37     -21.371  30.741   4.721  1.00  1.12           C  
ATOM    574  CE  LYS A  37     -22.626  31.514   5.106  1.00  1.12           C  
ATOM    575  NZ  LYS A  37     -22.302  32.827   5.727  1.00  1.12           N  
ATOM    576  H   LYS A  37     -21.046  25.926   4.595  1.00  1.12           H  
ATOM    577  HA  LYS A  37     -21.437  27.547   2.110  1.00  1.12           H  
ATOM    578 1HB  LYS A  37     -19.906  28.398   4.584  1.00  1.12           H  
ATOM    579 2HB  LYS A  37     -19.872  29.247   3.039  1.00  1.12           H  
ATOM    580 1HG  LYS A  37     -22.338  29.585   3.192  1.00  1.12           H  
ATOM    581 2HG  LYS A  37     -22.316  28.832   4.794  1.00  1.12           H  
ATOM    582 1HD  LYS A  37     -20.766  30.574   5.613  1.00  1.12           H  
ATOM    583 2HD  LYS A  37     -20.792  31.337   4.014  1.00  1.12           H  
ATOM    584 1HE  LYS A  37     -23.227  31.682   4.213  1.00  1.12           H  
ATOM    585 2HE  LYS A  37     -23.205  30.921   5.815  1.00  1.12           H  
ATOM    586 1HZ  LYS A  37     -23.158  33.307   5.967  1.00  1.12           H  
ATOM    587 2HZ  LYS A  37     -21.753  32.679   6.562  1.00  1.12           H  
ATOM    588 3HZ  LYS A  37     -21.775  33.388   5.073  1.00  1.12           H  
ATOM    589  N   ALA A  38     -19.144  27.042   1.187  1.00  1.07           N  
ATOM    590  CA  ALA A  38     -17.921  26.439   0.645  1.00  1.07           C  
ATOM    591  C   ALA A  38     -17.181  27.250  -0.412  1.00  1.07           C  
ATOM    592  O   ALA A  38     -17.745  28.122  -1.079  1.00  1.07           O  
ATOM    593  CB  ALA A  38     -18.241  25.079   0.024  1.00  1.07           C  
ATOM    594  H   ALA A  38     -19.722  27.701   0.663  1.00  1.07           H  
ATOM    595  HA  ALA A  38     -17.246  26.308   1.483  1.00  1.07           H  
ATOM    596 1HB  ALA A  38     -17.311  24.615  -0.314  1.00  1.07           H  
ATOM    597 2HB  ALA A  38     -18.708  24.444   0.754  1.00  1.07           H  
ATOM    598 3HB  ALA A  38     -18.905  25.201  -0.818  1.00  1.07           H  
ATOM    599  N   SER A  39     -15.893  26.913  -0.560  1.00  1.02           N  
ATOM    600  CA  SER A  39     -15.026  27.404  -1.643  1.00  1.02           C  
ATOM    601  C   SER A  39     -14.278  26.215  -2.266  1.00  1.02           C  
ATOM    602  O   SER A  39     -13.698  25.376  -1.548  1.00  1.02           O  
ATOM    603  CB  SER A  39     -14.056  28.454  -1.150  1.00  1.02           C  
ATOM    604  OG  SER A  39     -14.735  29.594  -0.700  1.00  1.02           O  
ATOM    605  H   SER A  39     -15.525  26.229   0.103  1.00  1.02           H  
ATOM    606  HA  SER A  39     -15.648  27.855  -2.421  1.00  1.02           H  
ATOM    607 1HB  SER A  39     -13.446  28.043  -0.344  1.00  1.02           H  
ATOM    608 2HB  SER A  39     -13.383  28.730  -1.966  1.00  1.02           H  
ATOM    609  HG  SER A  39     -15.245  29.909  -1.461  1.00  1.02           H  
ATOM    610  N   ILE A  40     -14.336  26.137  -3.603  1.00  0.99           N  
ATOM    611  CA  ILE A  40     -13.786  25.000  -4.356  1.00  0.99           C  
ATOM    612  C   ILE A  40     -12.742  25.349  -5.412  1.00  0.99           C  
ATOM    613  O   ILE A  40     -12.935  26.261  -6.206  1.00  0.99           O  
ATOM    614  CB  ILE A  40     -14.918  24.157  -4.990  1.00  0.99           C  
ATOM    615  CG1 ILE A  40     -15.837  23.601  -3.892  1.00  0.99           C  
ATOM    616  CG2 ILE A  40     -14.362  23.017  -5.818  1.00  0.99           C  
ATOM    617  CD1 ILE A  40     -17.048  24.395  -3.617  1.00  0.99           C  
ATOM    618  H   ILE A  40     -14.754  26.922  -4.115  1.00  0.99           H  
ATOM    619  HA  ILE A  40     -13.298  24.351  -3.638  1.00  0.99           H  
ATOM    620  HB  ILE A  40     -15.524  24.798  -5.627  1.00  0.99           H  
ATOM    621 1HG1 ILE A  40     -16.146  22.602  -4.184  1.00  0.99           H  
ATOM    622 2HG1 ILE A  40     -15.271  23.529  -2.974  1.00  0.99           H  
ATOM    623 1HG2 ILE A  40     -15.189  22.455  -6.247  1.00  0.99           H  
ATOM    624 2HG2 ILE A  40     -13.737  23.407  -6.620  1.00  0.99           H  
ATOM    625 3HG2 ILE A  40     -13.767  22.362  -5.179  1.00  0.99           H  
ATOM    626 1HD1 ILE A  40     -17.632  23.928  -2.837  1.00  0.99           H  
ATOM    627 2HD1 ILE A  40     -16.774  25.389  -3.301  1.00  0.99           H  
ATOM    628 3HD1 ILE A  40     -17.630  24.444  -4.512  1.00  0.99           H  
ATOM    629  N   SER A  41     -11.626  24.640  -5.396  1.00  0.98           N  
ATOM    630  CA  SER A  41     -10.567  24.845  -6.371  1.00  0.98           C  
ATOM    631  C   SER A  41     -10.513  23.690  -7.372  1.00  0.98           C  
ATOM    632  O   SER A  41     -10.599  22.521  -6.983  1.00  0.98           O  
ATOM    633  CB  SER A  41      -9.239  24.975  -5.650  1.00  0.98           C  
ATOM    634  OG  SER A  41      -8.176  25.079  -6.551  1.00  0.98           O  
ATOM    635  H   SER A  41     -11.521  23.915  -4.687  1.00  0.98           H  
ATOM    636  HA  SER A  41     -10.768  25.762  -6.923  1.00  0.98           H  
ATOM    637 1HB  SER A  41      -9.255  25.848  -4.997  1.00  0.98           H  
ATOM    638 2HB  SER A  41      -9.096  24.099  -5.019  1.00  0.98           H  
ATOM    639  HG  SER A  41      -8.405  24.508  -7.296  1.00  0.98           H  
ATOM    640  N   LEU A  42     -10.400  24.008  -8.664  1.00  0.99           N  
ATOM    641  CA  LEU A  42     -10.264  22.954  -9.666  1.00  0.99           C  
ATOM    642  C   LEU A  42      -8.847  22.957 -10.244  1.00  0.99           C  
ATOM    643  O   LEU A  42      -8.281  24.020 -10.518  1.00  0.99           O  
ATOM    644  CB  LEU A  42     -11.246  23.155 -10.836  1.00  0.99           C  
ATOM    645  CG  LEU A  42     -12.751  23.259 -10.514  1.00  0.99           C  
ATOM    646  CD1 LEU A  42     -13.527  23.510 -11.826  1.00  0.99           C  
ATOM    647  CD2 LEU A  42     -13.210  21.995  -9.831  1.00  0.99           C  
ATOM    648  H   LEU A  42     -10.394  24.987  -8.944  1.00  0.99           H  
ATOM    649  HA  LEU A  42     -10.450  21.990  -9.202  1.00  0.99           H  
ATOM    650 1HB  LEU A  42     -10.959  24.045 -11.372  1.00  0.99           H  
ATOM    651 2HB  LEU A  42     -11.124  22.310 -11.514  1.00  0.99           H  
ATOM    652  HG  LEU A  42     -12.925  24.110  -9.848  1.00  0.99           H  
ATOM    653 1HD1 LEU A  42     -14.588  23.596 -11.609  1.00  0.99           H  
ATOM    654 2HD1 LEU A  42     -13.175  24.429 -12.286  1.00  0.99           H  
ATOM    655 3HD1 LEU A  42     -13.364  22.680 -12.512  1.00  0.99           H  
ATOM    656 1HD2 LEU A  42     -14.268  22.070  -9.591  1.00  0.99           H  
ATOM    657 2HD2 LEU A  42     -13.043  21.139 -10.485  1.00  0.99           H  
ATOM    658 3HD2 LEU A  42     -12.636  21.870  -8.919  1.00  0.99           H  
ATOM    659  N   GLU A  43      -8.291  21.776 -10.484  1.00  1.02           N  
ATOM    660  CA  GLU A  43      -7.013  21.688 -11.180  1.00  1.02           C  
ATOM    661  C   GLU A  43      -7.310  21.204 -12.573  1.00  1.02           C  
ATOM    662  O   GLU A  43      -7.950  20.154 -12.750  1.00  1.02           O  
ATOM    663  CB  GLU A  43      -6.001  20.771 -10.497  1.00  1.02           C  
ATOM    664  CG  GLU A  43      -4.642  20.741 -11.231  1.00  1.02           C  
ATOM    665  CD  GLU A  43      -3.614  19.865 -10.604  1.00  1.02           C  
ATOM    666  OE1 GLU A  43      -3.865  19.294  -9.576  1.00  1.02           O  
ATOM    667  OE2 GLU A  43      -2.543  19.762 -11.179  1.00  1.02           O  
ATOM    668  H   GLU A  43      -8.783  20.932 -10.205  1.00  1.02           H  
ATOM    669  HA  GLU A  43      -6.579  22.680 -11.266  1.00  1.02           H  
ATOM    670 1HB  GLU A  43      -5.837  21.096  -9.471  1.00  1.02           H  
ATOM    671 2HB  GLU A  43      -6.391  19.755 -10.470  1.00  1.02           H  
ATOM    672 1HG  GLU A  43      -4.817  20.383 -12.246  1.00  1.02           H  
ATOM    673 2HG  GLU A  43      -4.249  21.744 -11.315  1.00  1.02           H  
ATOM    674  N   LEU A  44      -6.887  21.989 -13.545  1.00  1.08           N  
ATOM    675  CA  LEU A  44      -7.186  21.742 -14.933  1.00  1.08           C  
ATOM    676  C   LEU A  44      -5.930  21.277 -15.659  1.00  1.08           C  
ATOM    677  O   LEU A  44      -4.832  21.682 -15.296  1.00  1.08           O  
ATOM    678  CB  LEU A  44      -7.731  23.058 -15.458  1.00  1.08           C  
ATOM    679  CG  LEU A  44      -8.925  23.592 -14.613  1.00  1.08           C  
ATOM    680  CD1 LEU A  44      -9.357  24.843 -15.160  1.00  1.08           C  
ATOM    681  CD2 LEU A  44     -10.047  22.607 -14.586  1.00  1.08           C  
ATOM    682  H   LEU A  44      -6.349  22.832 -13.322  1.00  1.08           H  
ATOM    683  HA  LEU A  44      -7.947  20.966 -15.008  1.00  1.08           H  
ATOM    684 1HB  LEU A  44      -6.935  23.803 -15.395  1.00  1.08           H  
ATOM    685 2HB  LEU A  44      -8.022  22.981 -16.481  1.00  1.08           H  
ATOM    686  HG  LEU A  44      -8.583  23.779 -13.590  1.00  1.08           H  
ATOM    687 1HD1 LEU A  44     -10.172  25.243 -14.569  1.00  1.08           H  
ATOM    688 2HD1 LEU A  44      -8.522  25.522 -15.150  1.00  1.08           H  
ATOM    689 3HD1 LEU A  44      -9.690  24.675 -16.177  1.00  1.08           H  
ATOM    690 1HD2 LEU A  44     -10.864  23.004 -13.984  1.00  1.08           H  
ATOM    691 2HD2 LEU A  44     -10.397  22.432 -15.590  1.00  1.08           H  
ATOM    692 3HD2 LEU A  44      -9.702  21.676 -14.156  1.00  1.08           H  
ATOM    693  N   SER A  45      -6.062  20.460 -16.700  1.00  1.15           N  
ATOM    694  CA  SER A  45      -4.861  20.002 -17.405  1.00  1.15           C  
ATOM    695  C   SER A  45      -4.322  20.949 -18.493  1.00  1.15           C  
ATOM    696  O   SER A  45      -3.262  20.691 -19.063  1.00  1.15           O  
ATOM    697  CB  SER A  45      -5.139  18.664 -18.042  1.00  1.15           C  
ATOM    698  OG  SER A  45      -5.469  17.705 -17.072  1.00  1.15           O  
ATOM    699  H   SER A  45      -6.979  20.090 -16.960  1.00  1.15           H  
ATOM    700  HA  SER A  45      -4.073  19.869 -16.662  1.00  1.15           H  
ATOM    701 1HB  SER A  45      -5.939  18.768 -18.753  1.00  1.15           H  
ATOM    702 2HB  SER A  45      -4.259  18.339 -18.590  1.00  1.15           H  
ATOM    703  HG  SER A  45      -6.328  17.987 -16.709  1.00  1.15           H  
ATOM    704  N   ASN A  46      -5.047  22.022 -18.809  1.00  1.22           N  
ATOM    705  CA  ASN A  46      -4.611  22.931 -19.879  1.00  1.22           C  
ATOM    706  C   ASN A  46      -5.204  24.328 -19.742  1.00  1.22           C  
ATOM    707  O   ASN A  46      -6.357  24.486 -19.341  1.00  1.22           O  
ATOM    708  CB  ASN A  46      -4.947  22.364 -21.249  1.00  1.22           C  
ATOM    709  CG  ASN A  46      -4.160  23.030 -22.380  1.00  1.22           C  
ATOM    710  OD1 ASN A  46      -4.449  24.146 -22.848  1.00  1.22           O  
ATOM    711  ND2 ASN A  46      -3.143  22.337 -22.828  1.00  1.22           N  
ATOM    712  H   ASN A  46      -5.901  22.198 -18.303  1.00  1.22           H  
ATOM    713  HA  ASN A  46      -3.527  23.041 -19.810  1.00  1.22           H  
ATOM    714 1HB  ASN A  46      -4.741  21.294 -21.266  1.00  1.22           H  
ATOM    715 2HB  ASN A  46      -6.013  22.495 -21.441  1.00  1.22           H  
ATOM    716 1HD2 ASN A  46      -2.573  22.700 -23.564  1.00  1.22           H  
ATOM    717 2HD2 ASN A  46      -2.933  21.441 -22.431  1.00  1.22           H  
ATOM    718  N   GLU A  47      -4.457  25.342 -20.174  1.00  1.28           N  
ATOM    719  CA  GLU A  47      -4.945  26.723 -20.142  1.00  1.28           C  
ATOM    720  C   GLU A  47      -6.226  26.890 -20.963  1.00  1.28           C  
ATOM    721  O   GLU A  47      -7.093  27.697 -20.618  1.00  1.28           O  
ATOM    722  CB  GLU A  47      -3.868  27.680 -20.650  1.00  1.28           C  
ATOM    723  CG  GLU A  47      -2.678  27.827 -19.704  1.00  1.28           C  
ATOM    724  CD  GLU A  47      -1.597  28.750 -20.227  1.00  1.28           C  
ATOM    725  OE1 GLU A  47      -1.682  29.162 -21.360  1.00  1.28           O  
ATOM    726  OE2 GLU A  47      -0.687  29.040 -19.485  1.00  1.28           O  
ATOM    727  H   GLU A  47      -3.523  25.158 -20.517  1.00  1.28           H  
ATOM    728  HA  GLU A  47      -5.171  26.983 -19.107  1.00  1.28           H  
ATOM    729 1HB  GLU A  47      -3.494  27.328 -21.612  1.00  1.28           H  
ATOM    730 2HB  GLU A  47      -4.302  28.667 -20.806  1.00  1.28           H  
ATOM    731 1HG  GLU A  47      -3.036  28.210 -18.747  1.00  1.28           H  
ATOM    732 2HG  GLU A  47      -2.250  26.842 -19.530  1.00  1.28           H  
ATOM    733  N   LYS A  48      -6.357  26.129 -22.050  1.00  1.32           N  
ATOM    734  CA  LYS A  48      -7.555  26.219 -22.868  1.00  1.32           C  
ATOM    735  C   LYS A  48      -8.770  25.800 -22.045  1.00  1.32           C  
ATOM    736  O   LYS A  48      -9.870  26.326 -22.237  1.00  1.32           O  
ATOM    737  CB  LYS A  48      -7.424  25.351 -24.120  1.00  1.32           C  
ATOM    738  CG  LYS A  48      -6.418  25.878 -25.144  1.00  1.32           C  
ATOM    739  CD  LYS A  48      -6.309  24.959 -26.352  1.00  1.32           C  
ATOM    740  CE  LYS A  48      -5.296  25.490 -27.358  1.00  1.32           C  
ATOM    741  NZ  LYS A  48      -5.152  24.585 -28.531  1.00  1.32           N  
ATOM    742  H   LYS A  48      -5.624  25.470 -22.302  1.00  1.32           H  
ATOM    743  HA  LYS A  48      -7.694  27.257 -23.173  1.00  1.32           H  
ATOM    744 1HB  LYS A  48      -7.110  24.349 -23.830  1.00  1.32           H  
ATOM    745 2HB  LYS A  48      -8.394  25.263 -24.608  1.00  1.32           H  
ATOM    746 1HG  LYS A  48      -6.725  26.870 -25.476  1.00  1.32           H  
ATOM    747 2HG  LYS A  48      -5.438  25.961 -24.672  1.00  1.32           H  
ATOM    748 1HD  LYS A  48      -5.995  23.967 -26.021  1.00  1.32           H  
ATOM    749 2HD  LYS A  48      -7.281  24.873 -26.835  1.00  1.32           H  
ATOM    750 1HE  LYS A  48      -5.617  26.470 -27.706  1.00  1.32           H  
ATOM    751 2HE  LYS A  48      -4.327  25.588 -26.868  1.00  1.32           H  
ATOM    752 1HZ  LYS A  48      -4.472  24.969 -29.172  1.00  1.32           H  
ATOM    753 2HZ  LYS A  48      -4.842  23.675 -28.219  1.00  1.32           H  
ATOM    754 3HZ  LYS A  48      -6.042  24.495 -28.999  1.00  1.32           H  
ATOM    755  N   LEU A  49      -8.572  24.833 -21.135  1.00  1.33           N  
ATOM    756  CA  LEU A  49      -9.641  24.347 -20.289  1.00  1.33           C  
ATOM    757  C   LEU A  49      -9.979  25.430 -19.302  1.00  1.33           C  
ATOM    758  O   LEU A  49     -11.141  25.701 -19.050  1.00  1.33           O  
ATOM    759  CB  LEU A  49      -9.256  23.064 -19.567  1.00  1.33           C  
ATOM    760  CG  LEU A  49     -10.341  22.481 -18.709  1.00  1.33           C  
ATOM    761  CD1 LEU A  49     -11.537  22.204 -19.551  1.00  1.33           C  
ATOM    762  CD2 LEU A  49      -9.859  21.236 -18.112  1.00  1.33           C  
ATOM    763  H   LEU A  49      -7.641  24.473 -20.974  1.00  1.33           H  
ATOM    764  HA  LEU A  49     -10.517  24.147 -20.904  1.00  1.33           H  
ATOM    765 1HB  LEU A  49      -8.956  22.319 -20.298  1.00  1.33           H  
ATOM    766 2HB  LEU A  49      -8.415  23.267 -18.918  1.00  1.33           H  
ATOM    767  HG  LEU A  49     -10.618  23.180 -17.930  1.00  1.33           H  
ATOM    768 1HD1 LEU A  49     -12.304  21.778 -18.937  1.00  1.33           H  
ATOM    769 2HD1 LEU A  49     -11.898  23.126 -19.995  1.00  1.33           H  
ATOM    770 3HD1 LEU A  49     -11.270  21.513 -20.336  1.00  1.33           H  
ATOM    771 1HD2 LEU A  49     -10.654  20.801 -17.505  1.00  1.33           H  
ATOM    772 2HD2 LEU A  49      -9.588  20.579 -18.905  1.00  1.33           H  
ATOM    773 3HD2 LEU A  49      -9.005  21.399 -17.507  1.00  1.33           H  
ATOM    774  N   LEU A  50      -8.961  26.075 -18.747  1.00  1.33           N  
ATOM    775  CA  LEU A  50      -9.225  27.157 -17.807  1.00  1.33           C  
ATOM    776  C   LEU A  50     -10.140  28.186 -18.459  1.00  1.33           C  
ATOM    777  O   LEU A  50     -11.112  28.641 -17.849  1.00  1.33           O  
ATOM    778  CB  LEU A  50      -7.915  27.777 -17.312  1.00  1.33           C  
ATOM    779  CG  LEU A  50      -8.049  28.925 -16.322  1.00  1.33           C  
ATOM    780  CD1 LEU A  50      -8.775  28.465 -15.086  1.00  1.33           C  
ATOM    781  CD2 LEU A  50      -6.667  29.400 -15.929  1.00  1.33           C  
ATOM    782  H   LEU A  50      -8.007  25.795 -18.981  1.00  1.33           H  
ATOM    783  HA  LEU A  50      -9.758  26.770 -16.954  1.00  1.33           H  
ATOM    784 1HB  LEU A  50      -7.311  26.998 -16.853  1.00  1.33           H  
ATOM    785 2HB  LEU A  50      -7.374  28.163 -18.170  1.00  1.33           H  
ATOM    786  HG  LEU A  50      -8.611  29.733 -16.784  1.00  1.33           H  
ATOM    787 1HD1 LEU A  50      -8.855  29.288 -14.389  1.00  1.33           H  
ATOM    788 2HD1 LEU A  50      -9.774  28.112 -15.355  1.00  1.33           H  
ATOM    789 3HD1 LEU A  50      -8.213  27.667 -14.617  1.00  1.33           H  
ATOM    790 1HD2 LEU A  50      -6.750  30.223 -15.220  1.00  1.33           H  
ATOM    791 2HD2 LEU A  50      -6.130  28.578 -15.463  1.00  1.33           H  
ATOM    792 3HD2 LEU A  50      -6.130  29.735 -16.818  1.00  1.33           H  
ATOM    793  N   ASN A  51      -9.873  28.534 -19.717  1.00  1.33           N  
ATOM    794  CA  ASN A  51     -10.762  29.478 -20.374  1.00  1.33           C  
ATOM    795  C   ASN A  51     -12.189  28.906 -20.496  1.00  1.33           C  
ATOM    796  O   ASN A  51     -13.158  29.600 -20.175  1.00  1.33           O  
ATOM    797  CB  ASN A  51     -10.207  29.854 -21.734  1.00  1.33           C  
ATOM    798  CG  ASN A  51      -9.008  30.765 -21.637  1.00  1.33           C  
ATOM    799  OD1 ASN A  51      -8.770  31.416 -20.610  1.00  1.33           O  
ATOM    800  ND2 ASN A  51      -8.241  30.824 -22.697  1.00  1.33           N  
ATOM    801  H   ASN A  51      -9.049  28.154 -20.188  1.00  1.33           H  
ATOM    802  HA  ASN A  51     -10.823  30.377 -19.762  1.00  1.33           H  
ATOM    803 1HB  ASN A  51      -9.915  28.949 -22.265  1.00  1.33           H  
ATOM    804 2HB  ASN A  51     -10.982  30.344 -22.320  1.00  1.33           H  
ATOM    805 1HD2 ASN A  51      -7.431  31.409 -22.695  1.00  1.33           H  
ATOM    806 2HD2 ASN A  51      -8.467  30.283 -23.506  1.00  1.33           H  
ATOM    807  N   GLU A  52     -12.324  27.625 -20.885  1.00  1.33           N  
ATOM    808  CA  GLU A  52     -13.651  26.998 -21.005  1.00  1.33           C  
ATOM    809  C   GLU A  52     -14.404  26.998 -19.672  1.00  1.33           C  
ATOM    810  O   GLU A  52     -15.599  27.303 -19.622  1.00  1.33           O  
ATOM    811  CB  GLU A  52     -13.525  25.557 -21.518  1.00  1.33           C  
ATOM    812  CG  GLU A  52     -14.853  24.829 -21.691  1.00  1.33           C  
ATOM    813  CD  GLU A  52     -14.723  23.427 -22.269  1.00  1.33           C  
ATOM    814  OE1 GLU A  52     -13.624  22.996 -22.518  1.00  1.33           O  
ATOM    815  OE2 GLU A  52     -15.745  22.797 -22.480  1.00  1.33           O  
ATOM    816  H   GLU A  52     -11.491  27.089 -21.139  1.00  1.33           H  
ATOM    817  HA  GLU A  52     -14.235  27.571 -21.722  1.00  1.33           H  
ATOM    818 1HB  GLU A  52     -12.994  25.552 -22.471  1.00  1.33           H  
ATOM    819 2HB  GLU A  52     -12.934  24.989 -20.818  1.00  1.33           H  
ATOM    820 1HG  GLU A  52     -15.307  24.755 -20.707  1.00  1.33           H  
ATOM    821 2HG  GLU A  52     -15.509  25.426 -22.322  1.00  1.33           H  
ATOM    822  N   VAL A  53     -13.679  26.684 -18.604  1.00  1.33           N  
ATOM    823  CA  VAL A  53     -14.182  26.646 -17.243  1.00  1.33           C  
ATOM    824  C   VAL A  53     -14.686  28.004 -16.801  1.00  1.33           C  
ATOM    825  O   VAL A  53     -15.754  28.097 -16.201  1.00  1.33           O  
ATOM    826  CB  VAL A  53     -13.077  26.109 -16.316  1.00  1.33           C  
ATOM    827  CG1 VAL A  53     -13.414  26.295 -14.885  1.00  1.33           C  
ATOM    828  CG2 VAL A  53     -12.923  24.603 -16.585  1.00  1.33           C  
ATOM    829  H   VAL A  53     -12.706  26.449 -18.759  1.00  1.33           H  
ATOM    830  HA  VAL A  53     -15.014  25.945 -17.214  1.00  1.33           H  
ATOM    831  HB  VAL A  53     -12.151  26.634 -16.524  1.00  1.33           H  
ATOM    832 1HG1 VAL A  53     -12.606  25.899 -14.275  1.00  1.33           H  
ATOM    833 2HG1 VAL A  53     -13.532  27.359 -14.698  1.00  1.33           H  
ATOM    834 3HG1 VAL A  53     -14.315  25.792 -14.645  1.00  1.33           H  
ATOM    835 1HG2 VAL A  53     -12.145  24.199 -15.959  1.00  1.33           H  
ATOM    836 2HG2 VAL A  53     -13.860  24.101 -16.365  1.00  1.33           H  
ATOM    837 3HG2 VAL A  53     -12.672  24.443 -17.625  1.00  1.33           H  
ATOM    838  N   LYS A  54     -13.946  29.066 -17.107  1.00  1.33           N  
ATOM    839  CA  LYS A  54     -14.427  30.395 -16.764  1.00  1.33           C  
ATOM    840  C   LYS A  54     -15.712  30.726 -17.540  1.00  1.33           C  
ATOM    841  O   LYS A  54     -16.686  31.217 -16.968  1.00  1.33           O  
ATOM    842  CB  LYS A  54     -13.340  31.434 -17.033  1.00  1.33           C  
ATOM    843  CG  LYS A  54     -12.170  31.385 -16.046  1.00  1.33           C  
ATOM    844  CD  LYS A  54     -11.103  32.409 -16.395  1.00  1.33           C  
ATOM    845  CE  LYS A  54      -9.965  32.405 -15.386  1.00  1.33           C  
ATOM    846  NZ  LYS A  54      -8.898  33.387 -15.751  1.00  1.33           N  
ATOM    847  H   LYS A  54     -13.043  28.946 -17.573  1.00  1.33           H  
ATOM    848  HA  LYS A  54     -14.661  30.411 -15.699  1.00  1.33           H  
ATOM    849 1HB  LYS A  54     -12.934  31.272 -18.036  1.00  1.33           H  
ATOM    850 2HB  LYS A  54     -13.772  32.431 -17.007  1.00  1.33           H  
ATOM    851 1HG  LYS A  54     -12.552  31.604 -15.059  1.00  1.33           H  
ATOM    852 2HG  LYS A  54     -11.733  30.384 -16.037  1.00  1.33           H  
ATOM    853 1HD  LYS A  54     -10.696  32.171 -17.382  1.00  1.33           H  
ATOM    854 2HD  LYS A  54     -11.546  33.402 -16.432  1.00  1.33           H  
ATOM    855 1HE  LYS A  54     -10.358  32.657 -14.403  1.00  1.33           H  
ATOM    856 2HE  LYS A  54      -9.533  31.416 -15.344  1.00  1.33           H  
ATOM    857 1HZ  LYS A  54      -8.160  33.356 -15.062  1.00  1.33           H  
ATOM    858 2HZ  LYS A  54      -8.522  33.148 -16.660  1.00  1.33           H  
ATOM    859 3HZ  LYS A  54      -9.290  34.319 -15.782  1.00  1.33           H  
ATOM    860  N   VAL A  55     -15.771  30.353 -18.819  1.00  1.33           N  
ATOM    861  CA  VAL A  55     -16.966  30.606 -19.629  1.00  1.33           C  
ATOM    862  C   VAL A  55     -18.188  29.888 -19.065  1.00  1.33           C  
ATOM    863  O   VAL A  55     -19.293  30.434 -19.030  1.00  1.33           O  
ATOM    864  CB  VAL A  55     -16.744  30.172 -21.089  1.00  1.33           C  
ATOM    865  CG1 VAL A  55     -18.053  30.229 -21.854  1.00  1.33           C  
ATOM    866  CG2 VAL A  55     -15.725  31.093 -21.734  1.00  1.33           C  
ATOM    867  H   VAL A  55     -14.950  29.928 -19.255  1.00  1.33           H  
ATOM    868  HA  VAL A  55     -17.161  31.678 -19.618  1.00  1.33           H  
ATOM    869  HB  VAL A  55     -16.383  29.148 -21.111  1.00  1.33           H  
ATOM    870 1HG1 VAL A  55     -17.885  29.915 -22.883  1.00  1.33           H  
ATOM    871 2HG1 VAL A  55     -18.776  29.563 -21.385  1.00  1.33           H  
ATOM    872 3HG1 VAL A  55     -18.435  31.248 -21.842  1.00  1.33           H  
ATOM    873 1HG2 VAL A  55     -15.556  30.786 -22.764  1.00  1.33           H  
ATOM    874 2HG2 VAL A  55     -16.098  32.115 -21.713  1.00  1.33           H  
ATOM    875 3HG2 VAL A  55     -14.795  31.044 -21.187  1.00  1.33           H  
ATOM    876  N   LYS A  56     -17.970  28.658 -18.626  1.00  1.32           N  
ATOM    877  CA  LYS A  56     -18.989  27.785 -18.077  1.00  1.32           C  
ATOM    878  C   LYS A  56     -19.059  27.807 -16.547  1.00  1.32           C  
ATOM    879  O   LYS A  56     -19.679  26.924 -15.942  1.00  1.32           O  
ATOM    880  CB  LYS A  56     -18.743  26.379 -18.592  1.00  1.32           C  
ATOM    881  CG  LYS A  56     -18.915  26.282 -20.102  1.00  1.32           C  
ATOM    882  CD  LYS A  56     -18.623  24.907 -20.644  1.00  1.32           C  
ATOM    883  CE  LYS A  56     -18.815  24.870 -22.148  1.00  1.32           C  
ATOM    884  NZ  LYS A  56     -18.489  23.537 -22.726  1.00  1.32           N  
ATOM    885  H   LYS A  56     -17.027  28.280 -18.716  1.00  1.32           H  
ATOM    886  HA  LYS A  56     -19.955  28.120 -18.454  1.00  1.32           H  
ATOM    887 1HB  LYS A  56     -17.723  26.069 -18.341  1.00  1.32           H  
ATOM    888 2HB  LYS A  56     -19.426  25.704 -18.113  1.00  1.32           H  
ATOM    889 1HG  LYS A  56     -19.932  26.565 -20.371  1.00  1.32           H  
ATOM    890 2HG  LYS A  56     -18.225  26.984 -20.573  1.00  1.32           H  
ATOM    891 1HD  LYS A  56     -17.597  24.651 -20.416  1.00  1.32           H  
ATOM    892 2HD  LYS A  56     -19.267  24.172 -20.195  1.00  1.32           H  
ATOM    893 1HE  LYS A  56     -19.852  25.106 -22.375  1.00  1.32           H  
ATOM    894 2HE  LYS A  56     -18.171  25.621 -22.608  1.00  1.32           H  
ATOM    895 1HZ  LYS A  56     -18.628  23.557 -23.722  1.00  1.32           H  
ATOM    896 2HZ  LYS A  56     -17.497  23.306 -22.535  1.00  1.32           H  
ATOM    897 3HZ  LYS A  56     -19.078  22.829 -22.318  1.00  1.32           H  
ATOM    898  N   ASP A  57     -18.460  28.831 -15.918  1.00  1.30           N  
ATOM    899  CA  ASP A  57     -18.442  28.972 -14.461  1.00  1.30           C  
ATOM    900  C   ASP A  57     -19.808  28.792 -13.816  1.00  1.30           C  
ATOM    901  O   ASP A  57     -19.918  28.113 -12.794  1.00  1.30           O  
ATOM    902  CB  ASP A  57     -17.893  30.366 -14.098  1.00  1.30           C  
ATOM    903  CG  ASP A  57     -17.778  30.703 -12.591  1.00  1.30           C  
ATOM    904  OD1 ASP A  57     -17.026  30.057 -11.897  1.00  1.30           O  
ATOM    905  OD2 ASP A  57     -18.442  31.635 -12.141  1.00  1.30           O  
ATOM    906  H   ASP A  57     -17.962  29.541 -16.459  1.00  1.30           H  
ATOM    907  HA  ASP A  57     -17.765  28.216 -14.061  1.00  1.30           H  
ATOM    908 1HB  ASP A  57     -16.896  30.457 -14.526  1.00  1.30           H  
ATOM    909 2HB  ASP A  57     -18.506  31.127 -14.581  1.00  1.30           H  
ATOM    910  N   THR A  58     -20.862  29.372 -14.400  1.00  1.28           N  
ATOM    911  CA  THR A  58     -22.176  29.252 -13.782  1.00  1.28           C  
ATOM    912  C   THR A  58     -22.627  27.804 -13.695  1.00  1.28           C  
ATOM    913  O   THR A  58     -23.040  27.340 -12.636  1.00  1.28           O  
ATOM    914  CB  THR A  58     -23.246  30.040 -14.557  1.00  1.28           C  
ATOM    915  OG1 THR A  58     -22.931  31.440 -14.549  1.00  1.28           O  
ATOM    916  CG2 THR A  58     -24.604  29.818 -13.917  1.00  1.28           C  
ATOM    917  H   THR A  58     -20.733  29.902 -15.252  1.00  1.28           H  
ATOM    918  HA  THR A  58     -22.118  29.647 -12.768  1.00  1.28           H  
ATOM    919  HB  THR A  58     -23.277  29.692 -15.589  1.00  1.28           H  
ATOM    920  HG1 THR A  58     -23.616  31.925 -15.019  1.00  1.28           H  
ATOM    921 1HG2 THR A  58     -25.363  30.370 -14.468  1.00  1.28           H  
ATOM    922 2HG2 THR A  58     -24.853  28.752 -13.931  1.00  1.28           H  
ATOM    923 3HG2 THR A  58     -24.584  30.165 -12.885  1.00  1.28           H  
ATOM    924  N   ALA A  59     -22.527  27.078 -14.806  1.00  1.25           N  
ATOM    925  CA  ALA A  59     -22.956  25.687 -14.844  1.00  1.25           C  
ATOM    926  C   ALA A  59     -22.156  24.836 -13.869  1.00  1.25           C  
ATOM    927  O   ALA A  59     -22.690  23.932 -13.211  1.00  1.25           O  
ATOM    928  CB  ALA A  59     -22.811  25.158 -16.235  1.00  1.25           C  
ATOM    929  H   ALA A  59     -22.139  27.503 -15.637  1.00  1.25           H  
ATOM    930  HA  ALA A  59     -24.005  25.646 -14.547  1.00  1.25           H  
ATOM    931 1HB  ALA A  59     -23.147  24.125 -16.264  1.00  1.25           H  
ATOM    932 2HB  ALA A  59     -23.401  25.756 -16.925  1.00  1.25           H  
ATOM    933 3HB  ALA A  59     -21.759  25.220 -16.502  1.00  1.25           H  
ATOM    934  N   ILE A  60     -20.869  25.145 -13.749  1.00  1.22           N  
ATOM    935  CA  ILE A  60     -20.003  24.427 -12.834  1.00  1.22           C  
ATOM    936  C   ILE A  60     -20.449  24.651 -11.397  1.00  1.22           C  
ATOM    937  O   ILE A  60     -20.600  23.697 -10.625  1.00  1.22           O  
ATOM    938  CB  ILE A  60     -18.549  24.846 -13.092  1.00  1.22           C  
ATOM    939  CG1 ILE A  60     -18.158  24.275 -14.509  1.00  1.22           C  
ATOM    940  CG2 ILE A  60     -17.580  24.477 -11.949  1.00  1.22           C  
ATOM    941  CD1 ILE A  60     -16.880  24.774 -15.065  1.00  1.22           C  
ATOM    942  H   ILE A  60     -20.477  25.894 -14.327  1.00  1.22           H  
ATOM    943  HA  ILE A  60     -20.086  23.365 -13.052  1.00  1.22           H  
ATOM    944  HB  ILE A  60     -18.533  25.930 -13.195  1.00  1.22           H  
ATOM    945 1HG1 ILE A  60     -18.104  23.197 -14.459  1.00  1.22           H  
ATOM    946 2HG1 ILE A  60     -18.949  24.548 -15.209  1.00  1.22           H  
ATOM    947 1HG2 ILE A  60     -16.588  24.841 -12.200  1.00  1.22           H  
ATOM    948 2HG2 ILE A  60     -17.916  24.952 -11.027  1.00  1.22           H  
ATOM    949 3HG2 ILE A  60     -17.539  23.424 -11.799  1.00  1.22           H  
ATOM    950 1HD1 ILE A  60     -16.714  24.333 -16.047  1.00  1.22           H  
ATOM    951 2HD1 ILE A  60     -16.917  25.866 -15.160  1.00  1.22           H  
ATOM    952 3HD1 ILE A  60     -16.082  24.484 -14.395  1.00  1.22           H  
ATOM    953  N   LYS A  61     -20.720  25.904 -11.045  1.00  1.19           N  
ATOM    954  CA  LYS A  61     -21.189  26.184  -9.703  1.00  1.19           C  
ATOM    955  C   LYS A  61     -22.556  25.557  -9.448  1.00  1.19           C  
ATOM    956  O   LYS A  61     -22.782  24.980  -8.381  1.00  1.19           O  
ATOM    957  CB  LYS A  61     -21.230  27.685  -9.468  1.00  1.19           C  
ATOM    958  CG  LYS A  61     -19.854  28.287  -9.361  1.00  1.19           C  
ATOM    959  CD  LYS A  61     -19.873  29.729  -8.971  1.00  1.19           C  
ATOM    960  CE  LYS A  61     -20.335  30.538 -10.137  1.00  1.19           C  
ATOM    961  NZ  LYS A  61     -19.991  31.981 -10.005  1.00  1.19           N  
ATOM    962  H   LYS A  61     -20.581  26.667 -11.710  1.00  1.19           H  
ATOM    963  HA  LYS A  61     -20.480  25.745  -9.010  1.00  1.19           H  
ATOM    964 1HB  LYS A  61     -21.746  28.167 -10.304  1.00  1.19           H  
ATOM    965 2HB  LYS A  61     -21.785  27.904  -8.558  1.00  1.19           H  
ATOM    966 1HG  LYS A  61     -19.272  27.744  -8.664  1.00  1.19           H  
ATOM    967 2HG  LYS A  61     -19.361  28.210 -10.332  1.00  1.19           H  
ATOM    968 1HD  LYS A  61     -20.535  29.884  -8.121  1.00  1.19           H  
ATOM    969 2HD  LYS A  61     -18.870  30.051  -8.700  1.00  1.19           H  
ATOM    970 1HE  LYS A  61     -19.881  30.127 -11.013  1.00  1.19           H  
ATOM    971 2HE  LYS A  61     -21.411  30.440 -10.242  1.00  1.19           H  
ATOM    972 1HZ  LYS A  61     -20.301  32.466 -10.840  1.00  1.19           H  
ATOM    973 2HZ  LYS A  61     -20.431  32.372  -9.195  1.00  1.19           H  
ATOM    974 3HZ  LYS A  61     -18.978  32.081  -9.921  1.00  1.19           H  
ATOM    975  N   ASP A  62     -23.463  25.613 -10.437  1.00  1.15           N  
ATOM    976  CA  ASP A  62     -24.784  25.020 -10.261  1.00  1.15           C  
ATOM    977  C   ASP A  62     -24.671  23.523 -10.023  1.00  1.15           C  
ATOM    978  O   ASP A  62     -25.355  22.980  -9.157  1.00  1.15           O  
ATOM    979  CB  ASP A  62     -25.698  25.274 -11.473  1.00  1.15           C  
ATOM    980  CG  ASP A  62     -26.239  26.723 -11.599  1.00  1.15           C  
ATOM    981  OD1 ASP A  62     -26.124  27.482 -10.661  1.00  1.15           O  
ATOM    982  OD2 ASP A  62     -26.803  27.031 -12.630  1.00  1.15           O  
ATOM    983  H   ASP A  62     -23.239  26.098 -11.305  1.00  1.15           H  
ATOM    984  HA  ASP A  62     -25.249  25.470  -9.385  1.00  1.15           H  
ATOM    985 1HB  ASP A  62     -25.142  25.043 -12.380  1.00  1.15           H  
ATOM    986 2HB  ASP A  62     -26.546  24.587 -11.433  1.00  1.15           H  
ATOM    987  N   THR A  63     -23.749  22.865 -10.731  1.00  1.12           N  
ATOM    988  CA  THR A  63     -23.537  21.433 -10.574  1.00  1.12           C  
ATOM    989  C   THR A  63     -23.115  21.120  -9.147  1.00  1.12           C  
ATOM    990  O   THR A  63     -23.660  20.221  -8.498  1.00  1.12           O  
ATOM    991  CB  THR A  63     -22.458  20.940 -11.556  1.00  1.12           C  
ATOM    992  OG1 THR A  63     -22.900  21.171 -12.904  1.00  1.12           O  
ATOM    993  CG2 THR A  63     -22.153  19.460 -11.344  1.00  1.12           C  
ATOM    994  H   THR A  63     -23.209  23.363 -11.440  1.00  1.12           H  
ATOM    995  HA  THR A  63     -24.475  20.916 -10.780  1.00  1.12           H  
ATOM    996  HB  THR A  63     -21.548  21.506 -11.394  1.00  1.12           H  
ATOM    997  HG1 THR A  63     -22.964  22.148 -13.054  1.00  1.12           H  
ATOM    998 1HG2 THR A  63     -21.381  19.147 -12.045  1.00  1.12           H  
ATOM    999 2HG2 THR A  63     -21.800  19.308 -10.326  1.00  1.12           H  
ATOM   1000 3HG2 THR A  63     -23.054  18.873 -11.509  1.00  1.12           H  
ATOM   1001  N   ILE A  64     -22.179  21.905  -8.625  1.00  1.09           N  
ATOM   1002  CA  ILE A  64     -21.711  21.683  -7.269  1.00  1.09           C  
ATOM   1003  C   ILE A  64     -22.846  21.869  -6.263  1.00  1.09           C  
ATOM   1004  O   ILE A  64     -23.015  21.052  -5.350  1.00  1.09           O  
ATOM   1005  CB  ILE A  64     -20.527  22.612  -6.945  1.00  1.09           C  
ATOM   1006  CG1 ILE A  64     -19.291  22.201  -7.782  1.00  1.09           C  
ATOM   1007  CG2 ILE A  64     -20.214  22.550  -5.447  1.00  1.09           C  
ATOM   1008  CD1 ILE A  64     -18.151  23.199  -7.788  1.00  1.09           C  
ATOM   1009  H   ILE A  64     -21.764  22.642  -9.200  1.00  1.09           H  
ATOM   1010  HA  ILE A  64     -21.383  20.663  -7.194  1.00  1.09           H  
ATOM   1011  HB  ILE A  64     -20.786  23.613  -7.232  1.00  1.09           H  
ATOM   1012 1HG1 ILE A  64     -18.915  21.295  -7.375  1.00  1.09           H  
ATOM   1013 2HG1 ILE A  64     -19.606  22.026  -8.815  1.00  1.09           H  
ATOM   1014 1HG2 ILE A  64     -19.393  23.211  -5.224  1.00  1.09           H  
ATOM   1015 2HG2 ILE A  64     -21.090  22.865  -4.888  1.00  1.09           H  
ATOM   1016 3HG2 ILE A  64     -19.949  21.533  -5.166  1.00  1.09           H  
ATOM   1017 1HD1 ILE A  64     -17.330  22.810  -8.390  1.00  1.09           H  
ATOM   1018 2HD1 ILE A  64     -18.500  24.134  -8.219  1.00  1.09           H  
ATOM   1019 3HD1 ILE A  64     -17.806  23.368  -6.772  1.00  1.09           H  
ATOM   1020  N   ILE A  65     -23.640  22.920  -6.446  1.00  1.07           N  
ATOM   1021  CA  ILE A  65     -24.755  23.201  -5.554  1.00  1.07           C  
ATOM   1022  C   ILE A  65     -25.816  22.109  -5.591  1.00  1.07           C  
ATOM   1023  O   ILE A  65     -26.285  21.675  -4.534  1.00  1.07           O  
ATOM   1024  CB  ILE A  65     -25.393  24.544  -5.908  1.00  1.07           C  
ATOM   1025  CG1 ILE A  65     -24.402  25.630  -5.580  1.00  1.07           C  
ATOM   1026  CG2 ILE A  65     -26.702  24.728  -5.145  1.00  1.07           C  
ATOM   1027  CD1 ILE A  65     -24.744  26.977  -6.133  1.00  1.07           C  
ATOM   1028  H   ILE A  65     -23.449  23.558  -7.220  1.00  1.07           H  
ATOM   1029  HA  ILE A  65     -24.370  23.266  -4.540  1.00  1.07           H  
ATOM   1030  HB  ILE A  65     -25.585  24.584  -6.980  1.00  1.07           H  
ATOM   1031 1HG1 ILE A  65     -24.315  25.709  -4.496  1.00  1.07           H  
ATOM   1032 2HG1 ILE A  65     -23.445  25.328  -5.987  1.00  1.07           H  
ATOM   1033 1HG2 ILE A  65     -27.141  25.689  -5.404  1.00  1.07           H  
ATOM   1034 2HG2 ILE A  65     -27.395  23.929  -5.413  1.00  1.07           H  
ATOM   1035 3HG2 ILE A  65     -26.511  24.695  -4.081  1.00  1.07           H  
ATOM   1036 1HD1 ILE A  65     -23.965  27.687  -5.858  1.00  1.07           H  
ATOM   1037 2HD1 ILE A  65     -24.809  26.914  -7.224  1.00  1.07           H  
ATOM   1038 3HD1 ILE A  65     -25.698  27.308  -5.729  1.00  1.07           H  
ATOM   1039  N   GLU A  66     -26.195  21.648  -6.787  1.00  1.06           N  
ATOM   1040  CA  GLU A  66     -27.205  20.598  -6.887  1.00  1.06           C  
ATOM   1041  C   GLU A  66     -26.749  19.317  -6.198  1.00  1.06           C  
ATOM   1042  O   GLU A  66     -27.550  18.625  -5.567  1.00  1.06           O  
ATOM   1043  CB  GLU A  66     -27.569  20.305  -8.349  1.00  1.06           C  
ATOM   1044  CG  GLU A  66     -28.389  21.415  -9.036  1.00  1.06           C  
ATOM   1045  CD  GLU A  66     -28.733  21.117 -10.492  1.00  1.06           C  
ATOM   1046  OE1 GLU A  66     -28.250  20.142 -11.021  1.00  1.06           O  
ATOM   1047  OE2 GLU A  66     -29.492  21.869 -11.064  1.00  1.06           O  
ATOM   1048  H   GLU A  66     -25.787  22.041  -7.635  1.00  1.06           H  
ATOM   1049  HA  GLU A  66     -28.105  20.947  -6.384  1.00  1.06           H  
ATOM   1050 1HB  GLU A  66     -26.648  20.169  -8.923  1.00  1.06           H  
ATOM   1051 2HB  GLU A  66     -28.133  19.376  -8.406  1.00  1.06           H  
ATOM   1052 1HG  GLU A  66     -29.314  21.556  -8.479  1.00  1.06           H  
ATOM   1053 2HG  GLU A  66     -27.828  22.344  -8.984  1.00  1.06           H  
ATOM   1054  N   ILE A  67     -25.460  18.995  -6.292  1.00  1.07           N  
ATOM   1055  CA  ILE A  67     -24.966  17.806  -5.614  1.00  1.07           C  
ATOM   1056  C   ILE A  67     -25.011  17.997  -4.098  1.00  1.07           C  
ATOM   1057  O   ILE A  67     -25.596  17.180  -3.381  1.00  1.07           O  
ATOM   1058  CB  ILE A  67     -23.552  17.465  -6.104  1.00  1.07           C  
ATOM   1059  CG1 ILE A  67     -23.664  17.050  -7.573  1.00  1.07           C  
ATOM   1060  CG2 ILE A  67     -22.912  16.360  -5.240  1.00  1.07           C  
ATOM   1061  CD1 ILE A  67     -22.385  16.967  -8.297  1.00  1.07           C  
ATOM   1062  H   ILE A  67     -24.826  19.565  -6.857  1.00  1.07           H  
ATOM   1063  HA  ILE A  67     -25.616  16.971  -5.869  1.00  1.07           H  
ATOM   1064  HB  ILE A  67     -22.935  18.367  -6.066  1.00  1.07           H  
ATOM   1065 1HG1 ILE A  67     -24.147  16.074  -7.628  1.00  1.07           H  
ATOM   1066 2HG1 ILE A  67     -24.291  17.779  -8.086  1.00  1.07           H  
ATOM   1067 1HG2 ILE A  67     -21.914  16.133  -5.609  1.00  1.07           H  
ATOM   1068 2HG2 ILE A  67     -22.844  16.698  -4.207  1.00  1.07           H  
ATOM   1069 3HG2 ILE A  67     -23.521  15.455  -5.282  1.00  1.07           H  
ATOM   1070 1HD1 ILE A  67     -22.597  16.694  -9.297  1.00  1.07           H  
ATOM   1071 2HD1 ILE A  67     -21.904  17.941  -8.287  1.00  1.07           H  
ATOM   1072 3HD1 ILE A  67     -21.738  16.219  -7.838  1.00  1.07           H  
ATOM   1073  N   LEU A  68     -24.502  19.126  -3.606  1.00  1.09           N  
ATOM   1074  CA  LEU A  68     -24.507  19.400  -2.172  1.00  1.09           C  
ATOM   1075  C   LEU A  68     -25.918  19.451  -1.585  1.00  1.09           C  
ATOM   1076  O   LEU A  68     -26.166  18.963  -0.483  1.00  1.09           O  
ATOM   1077  CB  LEU A  68     -23.832  20.738  -1.911  1.00  1.09           C  
ATOM   1078  CG  LEU A  68     -22.336  20.832  -2.119  1.00  1.09           C  
ATOM   1079  CD1 LEU A  68     -21.900  22.297  -2.046  1.00  1.09           C  
ATOM   1080  CD2 LEU A  68     -21.672  20.070  -1.050  1.00  1.09           C  
ATOM   1081  H   LEU A  68     -24.064  19.801  -4.240  1.00  1.09           H  
ATOM   1082  HA  LEU A  68     -23.949  18.606  -1.672  1.00  1.09           H  
ATOM   1083 1HB  LEU A  68     -24.279  21.455  -2.598  1.00  1.09           H  
ATOM   1084 2HB  LEU A  68     -24.050  21.043  -0.891  1.00  1.09           H  
ATOM   1085  HG  LEU A  68     -22.064  20.429  -3.095  1.00  1.09           H  
ATOM   1086 1HD1 LEU A  68     -20.827  22.369  -2.188  1.00  1.09           H  
ATOM   1087 2HD1 LEU A  68     -22.407  22.859  -2.831  1.00  1.09           H  
ATOM   1088 3HD1 LEU A  68     -22.166  22.711  -1.073  1.00  1.09           H  
ATOM   1089 1HD2 LEU A  68     -20.613  20.154  -1.186  1.00  1.09           H  
ATOM   1090 2HD2 LEU A  68     -21.955  20.495  -0.100  1.00  1.09           H  
ATOM   1091 3HD2 LEU A  68     -21.978  19.027  -1.089  1.00  1.09           H  
ATOM   1092  N   SER A  69     -26.858  20.000  -2.352  1.00  1.14           N  
ATOM   1093  CA  SER A  69     -28.246  20.145  -1.940  1.00  1.14           C  
ATOM   1094  C   SER A  69     -28.950  18.809  -1.698  1.00  1.14           C  
ATOM   1095  O   SER A  69     -30.012  18.775  -1.073  1.00  1.14           O  
ATOM   1096  CB  SER A  69     -29.005  20.923  -2.991  1.00  1.14           C  
ATOM   1097  OG  SER A  69     -28.501  22.225  -3.103  1.00  1.14           O  
ATOM   1098  H   SER A  69     -26.593  20.387  -3.256  1.00  1.14           H  
ATOM   1099  HA  SER A  69     -28.270  20.707  -1.012  1.00  1.14           H  
ATOM   1100 1HB  SER A  69     -28.918  20.413  -3.951  1.00  1.14           H  
ATOM   1101 2HB  SER A  69     -30.059  20.956  -2.728  1.00  1.14           H  
ATOM   1102  HG  SER A  69     -27.581  22.105  -3.430  1.00  1.14           H  
ATOM   1103  N   SER A  70     -28.413  17.715  -2.258  1.00  1.19           N  
ATOM   1104  CA  SER A  70     -29.015  16.399  -2.104  1.00  1.19           C  
ATOM   1105  C   SER A  70     -28.461  15.653  -0.889  1.00  1.19           C  
ATOM   1106  O   SER A  70     -28.887  14.531  -0.602  1.00  1.19           O  
ATOM   1107  CB  SER A  70     -28.801  15.562  -3.356  1.00  1.19           C  
ATOM   1108  OG  SER A  70     -27.451  15.208  -3.523  1.00  1.19           O  
ATOM   1109  H   SER A  70     -27.531  17.775  -2.768  1.00  1.19           H  
ATOM   1110  HA  SER A  70     -30.087  16.530  -1.960  1.00  1.19           H  
ATOM   1111 1HB  SER A  70     -29.412  14.665  -3.306  1.00  1.19           H  
ATOM   1112 2HB  SER A  70     -29.131  16.136  -4.224  1.00  1.19           H  
ATOM   1113  HG  SER A  70     -26.932  16.037  -3.424  1.00  1.19           H  
ATOM   1114  N   LYS A  71     -27.481  16.248  -0.206  1.00  1.26           N  
ATOM   1115  CA  LYS A  71     -26.814  15.602   0.920  1.00  1.26           C  
ATOM   1116  C   LYS A  71     -27.463  15.882   2.260  1.00  1.26           C  
ATOM   1117  O   LYS A  71     -28.218  16.838   2.416  1.00  1.26           O  
ATOM   1118  CB  LYS A  71     -25.337  15.998   0.963  1.00  1.26           C  
ATOM   1119  CG  LYS A  71     -24.575  15.619  -0.285  1.00  1.26           C  
ATOM   1120  CD  LYS A  71     -24.599  14.108  -0.426  1.00  1.26           C  
ATOM   1121  CE  LYS A  71     -23.792  13.596  -1.602  1.00  1.26           C  
ATOM   1122  NZ  LYS A  71     -23.928  12.105  -1.731  1.00  1.26           N  
ATOM   1123  H   LYS A  71     -27.171  17.184  -0.463  1.00  1.26           H  
ATOM   1124  HA  LYS A  71     -26.858  14.523   0.764  1.00  1.26           H  
ATOM   1125 1HB  LYS A  71     -25.251  17.076   1.105  1.00  1.26           H  
ATOM   1126 2HB  LYS A  71     -24.861  15.510   1.815  1.00  1.26           H  
ATOM   1127 1HG  LYS A  71     -25.046  16.072  -1.156  1.00  1.26           H  
ATOM   1128 2HG  LYS A  71     -23.544  15.968  -0.221  1.00  1.26           H  
ATOM   1129 1HD  LYS A  71     -24.221  13.651   0.494  1.00  1.26           H  
ATOM   1130 2HD  LYS A  71     -25.635  13.788  -0.560  1.00  1.26           H  
ATOM   1131 1HE  LYS A  71     -24.149  14.067  -2.522  1.00  1.26           H  
ATOM   1132 2HE  LYS A  71     -22.738  13.846  -1.466  1.00  1.26           H  
ATOM   1133 1HZ  LYS A  71     -23.376  11.777  -2.541  1.00  1.26           H  
ATOM   1134 2HZ  LYS A  71     -23.591  11.659  -0.896  1.00  1.26           H  
ATOM   1135 3HZ  LYS A  71     -24.895  11.867  -1.872  1.00  1.26           H  
ATOM   1136  N   SER A  72     -27.184  15.022   3.235  1.00  1.31           N  
ATOM   1137  CA  SER A  72     -27.633  15.245   4.604  1.00  1.31           C  
ATOM   1138  C   SER A  72     -26.615  16.019   5.410  1.00  1.31           C  
ATOM   1139  O   SER A  72     -25.406  15.849   5.235  1.00  1.31           O  
ATOM   1140  CB  SER A  72     -27.929  13.952   5.329  1.00  1.31           C  
ATOM   1141  OG  SER A  72     -28.163  14.209   6.701  1.00  1.31           O  
ATOM   1142  H   SER A  72     -26.601  14.199   3.033  1.00  1.31           H  
ATOM   1143  HA  SER A  72     -28.551  15.833   4.568  1.00  1.31           H  
ATOM   1144 1HB  SER A  72     -28.803  13.476   4.888  1.00  1.31           H  
ATOM   1145 2HB  SER A  72     -27.099  13.275   5.217  1.00  1.31           H  
ATOM   1146  HG  SER A  72     -28.391  13.354   7.096  1.00  1.31           H  
ATOM   1147  N   VAL A  73     -27.106  16.782   6.380  1.00  1.36           N  
ATOM   1148  CA  VAL A  73     -26.256  17.536   7.296  1.00  1.36           C  
ATOM   1149  C   VAL A  73     -25.327  16.627   8.108  1.00  1.36           C  
ATOM   1150  O   VAL A  73     -24.342  17.093   8.675  1.00  1.36           O  
ATOM   1151  CB  VAL A  73     -27.115  18.366   8.259  1.00  1.36           C  
ATOM   1152  CG1 VAL A  73     -27.934  19.383   7.481  1.00  1.36           C  
ATOM   1153  CG2 VAL A  73     -28.036  17.441   9.046  1.00  1.36           C  
ATOM   1154  H   VAL A  73     -28.111  16.847   6.475  1.00  1.36           H  
ATOM   1155  HA  VAL A  73     -25.659  18.226   6.705  1.00  1.36           H  
ATOM   1156  HB  VAL A  73     -26.467  18.911   8.945  1.00  1.36           H  
ATOM   1157 1HG1 VAL A  73     -28.542  19.972   8.169  1.00  1.36           H  
ATOM   1158 2HG1 VAL A  73     -27.261  20.041   6.935  1.00  1.36           H  
ATOM   1159 3HG1 VAL A  73     -28.587  18.860   6.782  1.00  1.36           H  
ATOM   1160 1HG2 VAL A  73     -28.632  18.026   9.727  1.00  1.36           H  
ATOM   1161 2HG2 VAL A  73     -28.691  16.899   8.361  1.00  1.36           H  
ATOM   1162 3HG2 VAL A  73     -27.447  16.732   9.618  1.00  1.36           H  
ATOM   1163  N   GLU A  74     -25.672  15.333   8.188  1.00  1.39           N  
ATOM   1164  CA  GLU A  74     -24.864  14.352   8.898  1.00  1.39           C  
ATOM   1165  C   GLU A  74     -23.736  13.788   8.037  1.00  1.39           C  
ATOM   1166  O   GLU A  74     -22.806  13.181   8.557  1.00  1.39           O  
ATOM   1167  CB  GLU A  74     -25.723  13.182   9.375  1.00  1.39           C  
ATOM   1168  CG  GLU A  74     -26.771  13.524  10.422  1.00  1.39           C  
ATOM   1169  CD  GLU A  74     -27.582  12.319  10.846  1.00  1.39           C  
ATOM   1170  OE1 GLU A  74     -27.359  11.254  10.318  1.00  1.39           O  
ATOM   1171  OE2 GLU A  74     -28.418  12.465  11.701  1.00  1.39           O  
ATOM   1172  H   GLU A  74     -26.519  15.021   7.711  1.00  1.39           H  
ATOM   1173  HA  GLU A  74     -24.418  14.840   9.765  1.00  1.39           H  
ATOM   1174 1HB  GLU A  74     -26.240  12.749   8.516  1.00  1.39           H  
ATOM   1175 2HB  GLU A  74     -25.078  12.407   9.789  1.00  1.39           H  
ATOM   1176 1HG  GLU A  74     -26.277  13.949  11.294  1.00  1.39           H  
ATOM   1177 2HG  GLU A  74     -27.440  14.278  10.010  1.00  1.39           H  
ATOM   1178  N   GLU A  75     -23.844  13.938   6.718  1.00  1.40           N  
ATOM   1179  CA  GLU A  75     -22.864  13.379   5.796  1.00  1.40           C  
ATOM   1180  C   GLU A  75     -21.762  14.371   5.514  1.00  1.40           C  
ATOM   1181  O   GLU A  75     -20.576  14.042   5.580  1.00  1.40           O  
ATOM   1182  CB  GLU A  75     -23.546  12.991   4.478  1.00  1.40           C  
ATOM   1183  CG  GLU A  75     -24.532  11.844   4.600  1.00  1.40           C  
ATOM   1184  CD  GLU A  75     -25.316  11.579   3.326  1.00  1.40           C  
ATOM   1185  OE1 GLU A  75     -25.746  12.527   2.687  1.00  1.40           O  
ATOM   1186  OE2 GLU A  75     -25.480  10.432   2.985  1.00  1.40           O  
ATOM   1187  H   GLU A  75     -24.608  14.484   6.336  1.00  1.40           H  
ATOM   1188  HA  GLU A  75     -22.424  12.489   6.247  1.00  1.40           H  
ATOM   1189 1HB  GLU A  75     -24.087  13.852   4.080  1.00  1.40           H  
ATOM   1190 2HB  GLU A  75     -22.790  12.714   3.744  1.00  1.40           H  
ATOM   1191 1HG  GLU A  75     -23.978  10.941   4.855  1.00  1.40           H  
ATOM   1192 2HG  GLU A  75     -25.211  12.050   5.420  1.00  1.40           H  
ATOM   1193  N   VAL A  76     -22.170  15.615   5.299  1.00  1.41           N  
ATOM   1194  CA  VAL A  76     -21.290  16.731   4.947  1.00  1.41           C  
ATOM   1195  C   VAL A  76     -20.291  17.097   6.048  1.00  1.41           C  
ATOM   1196  O   VAL A  76     -19.337  17.836   5.812  1.00  1.41           O  
ATOM   1197  CB  VAL A  76     -22.168  17.923   4.581  1.00  1.41           C  
ATOM   1198  CG1 VAL A  76     -23.025  17.589   3.362  1.00  1.41           C  
ATOM   1199  CG2 VAL A  76     -23.037  18.193   5.727  1.00  1.41           C  
ATOM   1200  H   VAL A  76     -23.179  15.782   5.320  1.00  1.41           H  
ATOM   1201  HA  VAL A  76     -20.725  16.443   4.061  1.00  1.41           H  
ATOM   1202  HB  VAL A  76     -21.561  18.785   4.359  1.00  1.41           H  
ATOM   1203 1HG1 VAL A  76     -23.669  18.430   3.117  1.00  1.41           H  
ATOM   1204 2HG1 VAL A  76     -22.380  17.369   2.512  1.00  1.41           H  
ATOM   1205 3HG1 VAL A  76     -23.641  16.719   3.587  1.00  1.41           H  
ATOM   1206 1HG2 VAL A  76     -23.695  19.011   5.526  1.00  1.41           H  
ATOM   1207 2HG2 VAL A  76     -23.610  17.311   5.931  1.00  1.41           H  
ATOM   1208 3HG2 VAL A  76     -22.435  18.429   6.572  1.00  1.41           H  
ATOM   1209  N   VAL A  77     -20.502  16.550   7.240  1.00  1.39           N  
ATOM   1210  CA  VAL A  77     -19.633  16.763   8.382  1.00  1.39           C  
ATOM   1211  C   VAL A  77     -18.706  15.575   8.668  1.00  1.39           C  
ATOM   1212  O   VAL A  77     -17.979  15.595   9.664  1.00  1.39           O  
ATOM   1213  CB  VAL A  77     -20.472  17.042   9.639  1.00  1.39           C  
ATOM   1214  CG1 VAL A  77     -21.297  18.288   9.467  1.00  1.39           C  
ATOM   1215  CG2 VAL A  77     -21.387  15.869   9.865  1.00  1.39           C  
ATOM   1216  H   VAL A  77     -21.312  15.956   7.351  1.00  1.39           H  
ATOM   1217  HA  VAL A  77     -19.017  17.639   8.178  1.00  1.39           H  
ATOM   1218  HB  VAL A  77     -19.811  17.183  10.493  1.00  1.39           H  
ATOM   1219 1HG1 VAL A  77     -21.886  18.466  10.366  1.00  1.39           H  
ATOM   1220 2HG1 VAL A  77     -20.638  19.132   9.292  1.00  1.39           H  
ATOM   1221 3HG1 VAL A  77     -21.959  18.165   8.641  1.00  1.39           H  
ATOM   1222 1HG2 VAL A  77     -21.998  16.039  10.748  1.00  1.39           H  
ATOM   1223 2HG2 VAL A  77     -22.027  15.767   8.998  1.00  1.39           H  
ATOM   1224 3HG2 VAL A  77     -20.804  14.964   9.998  1.00  1.39           H  
ATOM   1225  N   THR A  78     -18.702  14.558   7.801  1.00  1.37           N  
ATOM   1226  CA  THR A  78     -17.826  13.409   8.013  1.00  1.37           C  
ATOM   1227  C   THR A  78     -16.759  13.309   6.935  1.00  1.37           C  
ATOM   1228  O   THR A  78     -16.961  13.738   5.798  1.00  1.37           O  
ATOM   1229  CB  THR A  78     -18.626  12.097   7.985  1.00  1.37           C  
ATOM   1230  OG1 THR A  78     -19.193  11.910   6.665  1.00  1.37           O  
ATOM   1231  CG2 THR A  78     -19.740  12.166   8.990  1.00  1.37           C  
ATOM   1232  H   THR A  78     -19.324  14.567   6.994  1.00  1.37           H  
ATOM   1233  HA  THR A  78     -17.332  13.512   8.979  1.00  1.37           H  
ATOM   1234  HB  THR A  78     -17.973  11.260   8.218  1.00  1.37           H  
ATOM   1235  HG1 THR A  78     -19.780  12.678   6.452  1.00  1.37           H  
ATOM   1236 1HG2 THR A  78     -20.320  11.245   8.968  1.00  1.37           H  
ATOM   1237 2HG2 THR A  78     -19.327  12.313   9.987  1.00  1.37           H  
ATOM   1238 3HG2 THR A  78     -20.380  12.998   8.738  1.00  1.37           H  
ATOM   1239  N   ASN A  79     -15.649  12.646   7.259  1.00  1.33           N  
ATOM   1240  CA  ASN A  79     -14.588  12.454   6.274  1.00  1.33           C  
ATOM   1241  C   ASN A  79     -15.050  11.600   5.100  1.00  1.33           C  
ATOM   1242  O   ASN A  79     -14.663  11.836   3.956  1.00  1.33           O  
ATOM   1243  CB  ASN A  79     -13.375  11.833   6.932  1.00  1.33           C  
ATOM   1244  CG  ASN A  79     -12.646  12.800   7.826  1.00  1.33           C  
ATOM   1245  OD1 ASN A  79     -12.777  14.024   7.694  1.00  1.33           O  
ATOM   1246  ND2 ASN A  79     -11.880  12.271   8.744  1.00  1.33           N  
ATOM   1247  H   ASN A  79     -15.528  12.301   8.201  1.00  1.33           H  
ATOM   1248  HA  ASN A  79     -14.310  13.430   5.873  1.00  1.33           H  
ATOM   1249 1HB  ASN A  79     -13.682  10.968   7.521  1.00  1.33           H  
ATOM   1250 2HB  ASN A  79     -12.689  11.476   6.163  1.00  1.33           H  
ATOM   1251 1HD2 ASN A  79     -11.371  12.861   9.371  1.00  1.33           H  
ATOM   1252 2HD2 ASN A  79     -11.802  11.278   8.819  1.00  1.33           H  
ATOM   1253  N   LYS A  80     -15.903  10.613   5.375  1.00  1.29           N  
ATOM   1254  CA  LYS A  80     -16.376   9.746   4.308  1.00  1.29           C  
ATOM   1255  C   LYS A  80     -17.276  10.531   3.371  1.00  1.29           C  
ATOM   1256  O   LYS A  80     -17.169  10.410   2.149  1.00  1.29           O  
ATOM   1257  CB  LYS A  80     -17.125   8.545   4.879  1.00  1.29           C  
ATOM   1258  CG  LYS A  80     -16.241   7.541   5.611  1.00  1.29           C  
ATOM   1259  CD  LYS A  80     -17.061   6.383   6.173  1.00  1.29           C  
ATOM   1260  CE  LYS A  80     -16.180   5.382   6.914  1.00  1.29           C  
ATOM   1261  NZ  LYS A  80     -16.978   4.267   7.497  1.00  1.29           N  
ATOM   1262  H   LYS A  80     -16.210  10.464   6.324  1.00  1.29           H  
ATOM   1263  HA  LYS A  80     -15.519   9.391   3.736  1.00  1.29           H  
ATOM   1264 1HB  LYS A  80     -17.888   8.896   5.578  1.00  1.29           H  
ATOM   1265 2HB  LYS A  80     -17.638   8.022   4.073  1.00  1.29           H  
ATOM   1266 1HG  LYS A  80     -15.492   7.148   4.923  1.00  1.29           H  
ATOM   1267 2HG  LYS A  80     -15.729   8.044   6.431  1.00  1.29           H  
ATOM   1268 1HD  LYS A  80     -17.814   6.771   6.862  1.00  1.29           H  
ATOM   1269 2HD  LYS A  80     -17.571   5.869   5.359  1.00  1.29           H  
ATOM   1270 1HE  LYS A  80     -15.449   4.970   6.220  1.00  1.29           H  
ATOM   1271 2HE  LYS A  80     -15.654   5.897   7.717  1.00  1.29           H  
ATOM   1272 1HZ  LYS A  80     -16.361   3.627   7.978  1.00  1.29           H  
ATOM   1273 2HZ  LYS A  80     -17.652   4.640   8.150  1.00  1.29           H  
ATOM   1274 3HZ  LYS A  80     -17.461   3.776   6.758  1.00  1.29           H  
ATOM   1275  N   GLY A  81     -18.134  11.381   3.939  1.00  1.23           N  
ATOM   1276  CA  GLY A  81     -19.034  12.187   3.137  1.00  1.23           C  
ATOM   1277  C   GLY A  81     -18.248  13.104   2.226  1.00  1.23           C  
ATOM   1278  O   GLY A  81     -18.508  13.165   1.022  1.00  1.23           O  
ATOM   1279  H   GLY A  81     -18.202  11.476   4.951  1.00  1.23           H  
ATOM   1280 1HA  GLY A  81     -19.678  11.536   2.546  1.00  1.23           H  
ATOM   1281 2HA  GLY A  81     -19.672  12.771   3.788  1.00  1.23           H  
ATOM   1282  N   LYS A  82     -17.277  13.817   2.801  1.00  1.17           N  
ATOM   1283  CA  LYS A  82     -16.473  14.753   2.035  1.00  1.17           C  
ATOM   1284  C   LYS A  82     -15.678  14.032   0.939  1.00  1.17           C  
ATOM   1285  O   LYS A  82     -15.544  14.540  -0.177  1.00  1.17           O  
ATOM   1286  CB  LYS A  82     -15.559  15.534   2.979  1.00  1.17           C  
ATOM   1287  CG  LYS A  82     -16.336  16.526   3.883  1.00  1.17           C  
ATOM   1288  CD  LYS A  82     -15.416  17.295   4.825  1.00  1.17           C  
ATOM   1289  CE  LYS A  82     -16.208  18.208   5.771  1.00  1.17           C  
ATOM   1290  NZ  LYS A  82     -15.311  18.970   6.687  1.00  1.17           N  
ATOM   1291  H   LYS A  82     -17.110  13.717   3.805  1.00  1.17           H  
ATOM   1292  HA  LYS A  82     -17.142  15.463   1.556  1.00  1.17           H  
ATOM   1293 1HB  LYS A  82     -15.026  14.832   3.628  1.00  1.17           H  
ATOM   1294 2HB  LYS A  82     -14.820  16.087   2.405  1.00  1.17           H  
ATOM   1295 1HG  LYS A  82     -16.885  17.220   3.260  1.00  1.17           H  
ATOM   1296 2HG  LYS A  82     -17.059  15.969   4.486  1.00  1.17           H  
ATOM   1297 1HD  LYS A  82     -14.843  16.581   5.422  1.00  1.17           H  
ATOM   1298 2HD  LYS A  82     -14.724  17.900   4.244  1.00  1.17           H  
ATOM   1299 1HE  LYS A  82     -16.801  18.910   5.193  1.00  1.17           H  
ATOM   1300 2HE  LYS A  82     -16.878  17.592   6.373  1.00  1.17           H  
ATOM   1301 1HZ  LYS A  82     -15.869  19.552   7.295  1.00  1.17           H  
ATOM   1302 2HZ  LYS A  82     -14.770  18.323   7.241  1.00  1.17           H  
ATOM   1303 3HZ  LYS A  82     -14.692  19.552   6.144  1.00  1.17           H  
ATOM   1304  N   ASN A  83     -15.182  12.823   1.209  1.00  1.12           N  
ATOM   1305  CA  ASN A  83     -14.465  12.114   0.157  1.00  1.12           C  
ATOM   1306  C   ASN A  83     -15.417  11.737  -0.980  1.00  1.12           C  
ATOM   1307  O   ASN A  83     -15.092  11.914  -2.160  1.00  1.12           O  
ATOM   1308  CB  ASN A  83     -13.794  10.878   0.713  1.00  1.12           C  
ATOM   1309  CG  ASN A  83     -12.589  11.202   1.561  1.00  1.12           C  
ATOM   1310  OD1 ASN A  83     -11.997  12.287   1.455  1.00  1.12           O  
ATOM   1311  ND2 ASN A  83     -12.215  10.278   2.410  1.00  1.12           N  
ATOM   1312  H   ASN A  83     -15.265  12.409   2.139  1.00  1.12           H  
ATOM   1313  HA  ASN A  83     -13.705  12.776  -0.256  1.00  1.12           H  
ATOM   1314 1HB  ASN A  83     -14.514  10.329   1.324  1.00  1.12           H  
ATOM   1315 2HB  ASN A  83     -13.492  10.227  -0.107  1.00  1.12           H  
ATOM   1316 1HD2 ASN A  83     -11.427  10.436   3.003  1.00  1.12           H  
ATOM   1317 2HD2 ASN A  83     -12.721   9.420   2.467  1.00  1.12           H  
ATOM   1318  N   LYS A  84     -16.626  11.274  -0.633  1.00  1.07           N  
ATOM   1319  CA  LYS A  84     -17.588  10.901  -1.660  1.00  1.07           C  
ATOM   1320  C   LYS A  84     -17.976  12.131  -2.461  1.00  1.07           C  
ATOM   1321  O   LYS A  84     -18.038  12.080  -3.688  1.00  1.07           O  
ATOM   1322  CB  LYS A  84     -18.829  10.254  -1.037  1.00  1.07           C  
ATOM   1323  CG  LYS A  84     -18.606   8.852  -0.461  1.00  1.07           C  
ATOM   1324  CD  LYS A  84     -19.881   8.320   0.179  1.00  1.07           C  
ATOM   1325  CE  LYS A  84     -19.678   6.939   0.784  1.00  1.07           C  
ATOM   1326  NZ  LYS A  84     -20.923   6.435   1.433  1.00  1.07           N  
ATOM   1327  H   LYS A  84     -16.864  11.145   0.353  1.00  1.07           H  
ATOM   1328  HA  LYS A  84     -17.121  10.188  -2.338  1.00  1.07           H  
ATOM   1329 1HB  LYS A  84     -19.188  10.888  -0.225  1.00  1.07           H  
ATOM   1330 2HB  LYS A  84     -19.623  10.197  -1.784  1.00  1.07           H  
ATOM   1331 1HG  LYS A  84     -18.298   8.178  -1.259  1.00  1.07           H  
ATOM   1332 2HG  LYS A  84     -17.816   8.887   0.283  1.00  1.07           H  
ATOM   1333 1HD  LYS A  84     -20.193   9.006   0.968  1.00  1.07           H  
ATOM   1334 2HD  LYS A  84     -20.671   8.270  -0.570  1.00  1.07           H  
ATOM   1335 1HE  LYS A  84     -19.381   6.244   0.000  1.00  1.07           H  
ATOM   1336 2HE  LYS A  84     -18.885   6.990   1.533  1.00  1.07           H  
ATOM   1337 1HZ  LYS A  84     -20.755   5.519   1.825  1.00  1.07           H  
ATOM   1338 2HZ  LYS A  84     -21.199   7.070   2.168  1.00  1.07           H  
ATOM   1339 3HZ  LYS A  84     -21.661   6.376   0.746  1.00  1.07           H  
ATOM   1340  N   LEU A  85     -18.143  13.256  -1.770  1.00  1.02           N  
ATOM   1341  CA  LEU A  85     -18.500  14.515  -2.394  1.00  1.02           C  
ATOM   1342  C   LEU A  85     -17.472  14.911  -3.433  1.00  1.02           C  
ATOM   1343  O   LEU A  85     -17.828  15.234  -4.560  1.00  1.02           O  
ATOM   1344  CB  LEU A  85     -18.611  15.594  -1.322  1.00  1.02           C  
ATOM   1345  CG  LEU A  85     -18.860  16.993  -1.768  1.00  1.02           C  
ATOM   1346  CD1 LEU A  85     -20.209  17.100  -2.488  1.00  1.02           C  
ATOM   1347  CD2 LEU A  85     -18.769  17.870  -0.526  1.00  1.02           C  
ATOM   1348  H   LEU A  85     -18.065  13.226  -0.757  1.00  1.02           H  
ATOM   1349  HA  LEU A  85     -19.466  14.397  -2.885  1.00  1.02           H  
ATOM   1350 1HB  LEU A  85     -19.404  15.310  -0.631  1.00  1.02           H  
ATOM   1351 2HB  LEU A  85     -17.688  15.611  -0.773  1.00  1.02           H  
ATOM   1352  HG  LEU A  85     -18.092  17.284  -2.471  1.00  1.02           H  
ATOM   1353 1HD1 LEU A  85     -20.367  18.126  -2.816  1.00  1.02           H  
ATOM   1354 2HD1 LEU A  85     -20.206  16.442  -3.359  1.00  1.02           H  
ATOM   1355 3HD1 LEU A  85     -21.013  16.804  -1.816  1.00  1.02           H  
ATOM   1356 1HD2 LEU A  85     -18.905  18.895  -0.779  1.00  1.02           H  
ATOM   1357 2HD2 LEU A  85     -19.537  17.567   0.183  1.00  1.02           H  
ATOM   1358 3HD2 LEU A  85     -17.785  17.750  -0.072  1.00  1.02           H  
ATOM   1359  N   LYS A  86     -16.192  14.870  -3.081  1.00  0.99           N  
ATOM   1360  CA  LYS A  86     -15.167  15.257  -4.042  1.00  0.99           C  
ATOM   1361  C   LYS A  86     -15.218  14.363  -5.285  1.00  0.99           C  
ATOM   1362  O   LYS A  86     -15.114  14.855  -6.415  1.00  0.99           O  
ATOM   1363  CB  LYS A  86     -13.797  15.161  -3.379  1.00  0.99           C  
ATOM   1364  CG  LYS A  86     -13.522  16.230  -2.328  1.00  0.99           C  
ATOM   1365  CD  LYS A  86     -12.192  15.976  -1.642  1.00  0.99           C  
ATOM   1366  CE  LYS A  86     -11.938  16.952  -0.506  1.00  0.99           C  
ATOM   1367  NZ  LYS A  86     -10.691  16.600   0.243  1.00  0.99           N  
ATOM   1368  H   LYS A  86     -15.933  14.595  -2.131  1.00  0.99           H  
ATOM   1369  HA  LYS A  86     -15.346  16.285  -4.351  1.00  0.99           H  
ATOM   1370 1HB  LYS A  86     -13.703  14.187  -2.889  1.00  0.99           H  
ATOM   1371 2HB  LYS A  86     -13.018  15.222  -4.138  1.00  0.99           H  
ATOM   1372 1HG  LYS A  86     -13.476  17.194  -2.822  1.00  0.99           H  
ATOM   1373 2HG  LYS A  86     -14.325  16.248  -1.592  1.00  0.99           H  
ATOM   1374 1HD  LYS A  86     -12.185  14.958  -1.242  1.00  0.99           H  
ATOM   1375 2HD  LYS A  86     -11.390  16.069  -2.375  1.00  0.99           H  
ATOM   1376 1HE  LYS A  86     -11.839  17.959  -0.909  1.00  0.99           H  
ATOM   1377 2HE  LYS A  86     -12.784  16.927   0.183  1.00  0.99           H  
ATOM   1378 1HZ  LYS A  86     -10.554  17.259   0.998  1.00  0.99           H  
ATOM   1379 2HZ  LYS A  86     -10.790  15.666   0.627  1.00  0.99           H  
ATOM   1380 3HZ  LYS A  86      -9.897  16.623  -0.379  1.00  0.99           H  
ATOM   1381  N   ASP A  87     -15.453  13.060  -5.110  1.00  0.96           N  
ATOM   1382  CA  ASP A  87     -15.544  12.192  -6.282  1.00  0.96           C  
ATOM   1383  C   ASP A  87     -16.804  12.487  -7.107  1.00  0.96           C  
ATOM   1384  O   ASP A  87     -16.766  12.475  -8.349  1.00  0.96           O  
ATOM   1385  CB  ASP A  87     -15.496  10.717  -5.878  1.00  0.96           C  
ATOM   1386  CG  ASP A  87     -14.094  10.256  -5.436  1.00  0.96           C  
ATOM   1387  OD1 ASP A  87     -13.145  10.975  -5.670  1.00  0.96           O  
ATOM   1388  OD2 ASP A  87     -13.987   9.179  -4.891  1.00  0.96           O  
ATOM   1389  H   ASP A  87     -15.537  12.672  -4.164  1.00  0.96           H  
ATOM   1390  HA  ASP A  87     -14.679  12.387  -6.915  1.00  0.96           H  
ATOM   1391 1HB  ASP A  87     -16.191  10.557  -5.046  1.00  0.96           H  
ATOM   1392 2HB  ASP A  87     -15.830  10.099  -6.707  1.00  0.96           H  
ATOM   1393  N   GLU A  88     -17.924  12.775  -6.426  1.00  0.94           N  
ATOM   1394  CA  GLU A  88     -19.164  13.108  -7.119  1.00  0.94           C  
ATOM   1395  C   GLU A  88     -19.024  14.404  -7.895  1.00  0.94           C  
ATOM   1396  O   GLU A  88     -19.503  14.507  -9.029  1.00  0.94           O  
ATOM   1397  CB  GLU A  88     -20.338  13.233  -6.142  1.00  0.94           C  
ATOM   1398  CG  GLU A  88     -20.814  11.919  -5.533  1.00  0.94           C  
ATOM   1399  CD  GLU A  88     -21.830  12.139  -4.463  1.00  0.94           C  
ATOM   1400  OE1 GLU A  88     -22.069  13.269  -4.131  1.00  0.94           O  
ATOM   1401  OE2 GLU A  88     -22.379  11.193  -3.949  1.00  0.94           O  
ATOM   1402  H   GLU A  88     -17.912  12.751  -5.406  1.00  0.94           H  
ATOM   1403  HA  GLU A  88     -19.386  12.310  -7.826  1.00  0.94           H  
ATOM   1404 1HB  GLU A  88     -20.053  13.895  -5.325  1.00  0.94           H  
ATOM   1405 2HB  GLU A  88     -21.184  13.696  -6.653  1.00  0.94           H  
ATOM   1406 1HG  GLU A  88     -21.257  11.308  -6.318  1.00  0.94           H  
ATOM   1407 2HG  GLU A  88     -19.966  11.381  -5.128  1.00  0.94           H  
ATOM   1408  N   ILE A  89     -18.324  15.386  -7.323  1.00  0.93           N  
ATOM   1409  CA  ILE A  89     -18.197  16.644  -8.020  1.00  0.93           C  
ATOM   1410  C   ILE A  89     -17.287  16.478  -9.215  1.00  0.93           C  
ATOM   1411  O   ILE A  89     -17.614  16.932 -10.311  1.00  0.93           O  
ATOM   1412  CB  ILE A  89     -17.622  17.785  -7.160  1.00  0.93           C  
ATOM   1413  CG1 ILE A  89     -18.487  18.127  -5.970  1.00  0.93           C  
ATOM   1414  CG2 ILE A  89     -17.475  18.991  -8.047  1.00  0.93           C  
ATOM   1415  CD1 ILE A  89     -19.828  18.437  -6.296  1.00  0.93           C  
ATOM   1416  H   ILE A  89     -17.944  15.263  -6.385  1.00  0.93           H  
ATOM   1417  HA  ILE A  89     -19.179  16.947  -8.376  1.00  0.93           H  
ATOM   1418  HB  ILE A  89     -16.651  17.491  -6.767  1.00  0.93           H  
ATOM   1419 1HG1 ILE A  89     -18.479  17.339  -5.260  1.00  0.93           H  
ATOM   1420 2HG1 ILE A  89     -18.070  19.001  -5.526  1.00  0.93           H  
ATOM   1421 1HG2 ILE A  89     -17.059  19.819  -7.486  1.00  0.93           H  
ATOM   1422 2HG2 ILE A  89     -16.813  18.735  -8.867  1.00  0.93           H  
ATOM   1423 3HG2 ILE A  89     -18.450  19.274  -8.440  1.00  0.93           H  
ATOM   1424 1HD1 ILE A  89     -20.383  18.720  -5.399  1.00  0.93           H  
ATOM   1425 2HD1 ILE A  89     -19.828  19.232  -6.999  1.00  0.93           H  
ATOM   1426 3HD1 ILE A  89     -20.257  17.568  -6.727  1.00  0.93           H  
ATOM   1427  N   LYS A  90     -16.167  15.780  -9.040  1.00  0.93           N  
ATOM   1428  CA  LYS A  90     -15.253  15.574 -10.150  1.00  0.93           C  
ATOM   1429  C   LYS A  90     -15.953  14.884 -11.314  1.00  0.93           C  
ATOM   1430  O   LYS A  90     -15.839  15.317 -12.468  1.00  0.93           O  
ATOM   1431  CB  LYS A  90     -14.066  14.719  -9.710  1.00  0.93           C  
ATOM   1432  CG  LYS A  90     -13.007  14.505 -10.776  1.00  0.93           C  
ATOM   1433  CD  LYS A  90     -11.847  13.689 -10.228  1.00  0.93           C  
ATOM   1434  CE  LYS A  90     -10.789  13.460 -11.286  1.00  0.93           C  
ATOM   1435  NZ  LYS A  90      -9.647  12.658 -10.761  1.00  0.93           N  
ATOM   1436  H   LYS A  90     -15.927  15.405  -8.119  1.00  0.93           H  
ATOM   1437  HA  LYS A  90     -14.894  16.546 -10.490  1.00  0.93           H  
ATOM   1438 1HB  LYS A  90     -13.600  15.159  -8.849  1.00  0.93           H  
ATOM   1439 2HB  LYS A  90     -14.432  13.737  -9.399  1.00  0.93           H  
ATOM   1440 1HG  LYS A  90     -13.446  13.980 -11.626  1.00  0.93           H  
ATOM   1441 2HG  LYS A  90     -12.631  15.471 -11.121  1.00  0.93           H  
ATOM   1442 1HD  LYS A  90     -11.396  14.221  -9.388  1.00  0.93           H  
ATOM   1443 2HD  LYS A  90     -12.215  12.725  -9.869  1.00  0.93           H  
ATOM   1444 1HE  LYS A  90     -11.228  12.940 -12.135  1.00  0.93           H  
ATOM   1445 2HE  LYS A  90     -10.426  14.428 -11.622  1.00  0.93           H  
ATOM   1446 1HZ  LYS A  90      -8.960  12.550 -11.494  1.00  0.93           H  
ATOM   1447 2HZ  LYS A  90      -9.223  13.137  -9.972  1.00  0.93           H  
ATOM   1448 3HZ  LYS A  90      -9.974  11.754 -10.463  1.00  0.93           H  
ATOM   1449  N   SER A  91     -16.703  13.818 -11.004  1.00  0.94           N  
ATOM   1450  CA  SER A  91     -17.378  13.033 -12.022  1.00  0.94           C  
ATOM   1451  C   SER A  91     -18.418  13.852 -12.773  1.00  0.94           C  
ATOM   1452  O   SER A  91     -18.507  13.779 -14.007  1.00  0.94           O  
ATOM   1453  CB  SER A  91     -18.060  11.850 -11.364  1.00  0.94           C  
ATOM   1454  OG  SER A  91     -17.119  10.991 -10.776  1.00  0.94           O  
ATOM   1455  H   SER A  91     -16.774  13.511 -10.032  1.00  0.94           H  
ATOM   1456  HA  SER A  91     -16.634  12.676 -12.734  1.00  0.94           H  
ATOM   1457 1HB  SER A  91     -18.753  12.210 -10.599  1.00  0.94           H  
ATOM   1458 2HB  SER A  91     -18.640  11.307 -12.106  1.00  0.94           H  
ATOM   1459  HG  SER A  91     -16.797  11.469  -9.974  1.00  0.94           H  
ATOM   1460  N   HIS A  92     -19.195  14.658 -12.046  1.00  0.97           N  
ATOM   1461  CA  HIS A  92     -20.225  15.447 -12.693  1.00  0.97           C  
ATOM   1462  C   HIS A  92     -19.652  16.610 -13.478  1.00  0.97           C  
ATOM   1463  O   HIS A  92     -20.137  16.914 -14.570  1.00  0.97           O  
ATOM   1464  CB  HIS A  92     -21.248  15.942 -11.686  1.00  0.97           C  
ATOM   1465  CG  HIS A  92     -22.166  14.860 -11.180  1.00  0.97           C  
ATOM   1466  ND1 HIS A  92     -21.787  13.964 -10.218  1.00  0.97           N  
ATOM   1467  CD2 HIS A  92     -23.448  14.560 -11.492  1.00  0.97           C  
ATOM   1468  CE1 HIS A  92     -22.789  13.150  -9.950  1.00  0.97           C  
ATOM   1469  NE2 HIS A  92     -23.817  13.488 -10.713  1.00  0.97           N  
ATOM   1470  H   HIS A  92     -19.100  14.696 -11.027  1.00  0.97           H  
ATOM   1471  HA  HIS A  92     -20.759  14.814 -13.398  1.00  0.97           H  
ATOM   1472 1HB  HIS A  92     -20.722  16.385 -10.834  1.00  0.97           H  
ATOM   1473 2HB  HIS A  92     -21.855  16.712 -12.140  1.00  0.97           H  
ATOM   1474  HD1 HIS A  92     -20.880  13.945  -9.771  1.00  0.97           H  
ATOM   1475  HD2 HIS A  92     -24.161  14.998 -12.191  1.00  0.97           H  
ATOM   1476  HE1 HIS A  92     -22.675  12.365  -9.204  1.00  0.97           H  
ATOM   1477  N   LEU A  93     -18.605  17.262 -12.969  1.00  1.03           N  
ATOM   1478  CA  LEU A  93     -18.058  18.370 -13.732  1.00  1.03           C  
ATOM   1479  C   LEU A  93     -17.455  17.860 -15.032  1.00  1.03           C  
ATOM   1480  O   LEU A  93     -17.616  18.493 -16.080  1.00  1.03           O  
ATOM   1481  CB  LEU A  93     -17.015  19.145 -12.943  1.00  1.03           C  
ATOM   1482  CG  LEU A  93     -17.546  19.920 -11.755  1.00  1.03           C  
ATOM   1483  CD1 LEU A  93     -16.380  20.589 -11.035  1.00  1.03           C  
ATOM   1484  CD2 LEU A  93     -18.568  20.901 -12.236  1.00  1.03           C  
ATOM   1485  H   LEU A  93     -18.208  17.011 -12.062  1.00  1.03           H  
ATOM   1486  HA  LEU A  93     -18.869  19.051 -13.976  1.00  1.03           H  
ATOM   1487 1HB  LEU A  93     -16.248  18.448 -12.587  1.00  1.03           H  
ATOM   1488 2HB  LEU A  93     -16.565  19.862 -13.607  1.00  1.03           H  
ATOM   1489  HG  LEU A  93     -18.022  19.242 -11.059  1.00  1.03           H  
ATOM   1490 1HD1 LEU A  93     -16.752  21.140 -10.172  1.00  1.03           H  
ATOM   1491 2HD1 LEU A  93     -15.671  19.829 -10.704  1.00  1.03           H  
ATOM   1492 3HD1 LEU A  93     -15.881  21.277 -11.715  1.00  1.03           H  
ATOM   1493 1HD2 LEU A  93     -18.970  21.467 -11.390  1.00  1.03           H  
ATOM   1494 2HD2 LEU A  93     -18.102  21.565 -12.934  1.00  1.03           H  
ATOM   1495 3HD2 LEU A  93     -19.378  20.372 -12.733  1.00  1.03           H  
ATOM   1496  N   ASN A  94     -16.808  16.690 -14.991  1.00  1.12           N  
ATOM   1497  CA  ASN A  94     -16.276  16.124 -16.217  1.00  1.12           C  
ATOM   1498  C   ASN A  94     -17.393  15.645 -17.139  1.00  1.12           C  
ATOM   1499  O   ASN A  94     -17.297  15.822 -18.352  1.00  1.12           O  
ATOM   1500  CB  ASN A  94     -15.265  15.034 -15.915  1.00  1.12           C  
ATOM   1501  CG  ASN A  94     -13.944  15.638 -15.511  1.00  1.12           C  
ATOM   1502  OD1 ASN A  94     -13.685  16.773 -15.914  1.00  1.12           O  
ATOM   1503  ND2 ASN A  94     -13.119  14.933 -14.771  1.00  1.12           N  
ATOM   1504  H   ASN A  94     -16.666  16.197 -14.106  1.00  1.12           H  
ATOM   1505  HA  ASN A  94     -15.744  16.911 -16.750  1.00  1.12           H  
ATOM   1506 1HB  ASN A  94     -15.639  14.403 -15.102  1.00  1.12           H  
ATOM   1507 2HB  ASN A  94     -15.125  14.405 -16.793  1.00  1.12           H  
ATOM   1508 1HD2 ASN A  94     -12.204  15.317 -14.512  1.00  1.12           H  
ATOM   1509 2HD2 ASN A  94     -13.378  14.014 -14.474  1.00  1.12           H  
ATOM   1510  N   SER A  95     -18.489  15.113 -16.591  1.00  1.27           N  
ATOM   1511  CA  SER A  95     -19.586  14.679 -17.446  1.00  1.27           C  
ATOM   1512  C   SER A  95     -20.141  15.892 -18.188  1.00  1.27           C  
ATOM   1513  O   SER A  95     -20.402  15.841 -19.389  1.00  1.27           O  
ATOM   1514  CB  SER A  95     -20.669  14.026 -16.615  1.00  1.27           C  
ATOM   1515  OG  SER A  95     -20.197  12.845 -16.010  1.00  1.27           O  
ATOM   1516  H   SER A  95     -18.548  14.953 -15.587  1.00  1.27           H  
ATOM   1517  HA  SER A  95     -19.204  13.962 -18.175  1.00  1.27           H  
ATOM   1518 1HB  SER A  95     -21.004  14.721 -15.850  1.00  1.27           H  
ATOM   1519 2HB  SER A  95     -21.523  13.798 -17.248  1.00  1.27           H  
ATOM   1520  HG  SER A  95     -19.483  13.127 -15.387  1.00  1.27           H  
ATOM   1521  N   PHE A  96     -20.271  17.007 -17.462  1.00  1.47           N  
ATOM   1522  CA  PHE A  96     -20.707  18.286 -18.009  1.00  1.47           C  
ATOM   1523  C   PHE A  96     -19.792  18.808 -19.109  1.00  1.47           C  
ATOM   1524  O   PHE A  96     -20.261  19.186 -20.186  1.00  1.47           O  
ATOM   1525  CB  PHE A  96     -20.874  19.325 -16.896  1.00  1.47           C  
ATOM   1526  CG  PHE A  96     -21.032  20.697 -17.406  1.00  1.47           C  
ATOM   1527  CD1 PHE A  96     -22.176  21.108 -18.049  1.00  1.47           C  
ATOM   1528  CD2 PHE A  96     -20.010  21.598 -17.216  1.00  1.47           C  
ATOM   1529  CE1 PHE A  96     -22.273  22.391 -18.530  1.00  1.47           C  
ATOM   1530  CE2 PHE A  96     -20.102  22.866 -17.680  1.00  1.47           C  
ATOM   1531  CZ  PHE A  96     -21.231  23.265 -18.352  1.00  1.47           C  
ATOM   1532  H   PHE A  96     -20.058  16.963 -16.468  1.00  1.47           H  
ATOM   1533  HA  PHE A  96     -21.692  18.134 -18.451  1.00  1.47           H  
ATOM   1534 1HB  PHE A  96     -21.741  19.078 -16.289  1.00  1.47           H  
ATOM   1535 2HB  PHE A  96     -20.007  19.302 -16.246  1.00  1.47           H  
ATOM   1536  HD1 PHE A  96     -22.994  20.402 -18.191  1.00  1.47           H  
ATOM   1537  HD2 PHE A  96     -19.117  21.272 -16.688  1.00  1.47           H  
ATOM   1538  HE1 PHE A  96     -23.174  22.712 -19.052  1.00  1.47           H  
ATOM   1539  HE2 PHE A  96     -19.279  23.552 -17.522  1.00  1.47           H  
ATOM   1540  HZ  PHE A  96     -21.312  24.279 -18.735  1.00  1.47           H  
ATOM   1541  N   LEU A  97     -18.484  18.836 -18.851  1.00  1.70           N  
ATOM   1542  CA  LEU A  97     -17.553  19.352 -19.842  1.00  1.70           C  
ATOM   1543  C   LEU A  97     -17.197  18.295 -20.895  1.00  1.70           C  
ATOM   1544  O   LEU A  97     -16.511  18.600 -21.874  1.00  1.70           O  
ATOM   1545  CB  LEU A  97     -16.267  19.841 -19.174  1.00  1.70           C  
ATOM   1546  CG  LEU A  97     -16.400  21.018 -18.201  1.00  1.70           C  
ATOM   1547  CD1 LEU A  97     -15.082  21.273 -17.572  1.00  1.70           C  
ATOM   1548  CD2 LEU A  97     -16.878  22.253 -18.938  1.00  1.70           C  
ATOM   1549  H   LEU A  97     -18.140  18.526 -17.940  1.00  1.70           H  
ATOM   1550  HA  LEU A  97     -18.024  20.192 -20.345  1.00  1.70           H  
ATOM   1551 1HB  LEU A  97     -15.814  19.002 -18.635  1.00  1.70           H  
ATOM   1552 2HB  LEU A  97     -15.600  20.160 -19.958  1.00  1.70           H  
ATOM   1553  HG  LEU A  97     -17.097  20.751 -17.417  1.00  1.70           H  
ATOM   1554 1HD1 LEU A  97     -15.166  22.093 -16.863  1.00  1.70           H  
ATOM   1555 2HD1 LEU A  97     -14.758  20.369 -17.063  1.00  1.70           H  
ATOM   1556 3HD1 LEU A  97     -14.383  21.530 -18.342  1.00  1.70           H  
ATOM   1557 1HD2 LEU A  97     -16.967  23.085 -18.240  1.00  1.70           H  
ATOM   1558 2HD2 LEU A  97     -16.159  22.511 -19.717  1.00  1.70           H  
ATOM   1559 3HD2 LEU A  97     -17.845  22.048 -19.391  1.00  1.70           H  
ATOM   1560  N   ILE A  98     -17.651  17.055 -20.687  1.00  1.89           N  
ATOM   1561  CA  ILE A  98     -17.475  15.892 -21.565  1.00  1.89           C  
ATOM   1562  C   ILE A  98     -16.015  15.545 -21.848  1.00  1.89           C  
ATOM   1563  O   ILE A  98     -15.514  14.505 -21.419  1.00  1.89           O  
ATOM   1564  CB  ILE A  98     -18.216  16.113 -22.901  1.00  1.89           C  
ATOM   1565  CG1 ILE A  98     -19.709  16.232 -22.634  1.00  1.89           C  
ATOM   1566  CG2 ILE A  98     -17.957  14.945 -23.862  1.00  1.89           C  
ATOM   1567  CD1 ILE A  98     -20.494  16.701 -23.821  1.00  1.89           C  
ATOM   1568  H   ILE A  98     -18.147  16.873 -19.822  1.00  1.89           H  
ATOM   1569  HA  ILE A  98     -17.933  15.038 -21.064  1.00  1.89           H  
ATOM   1570  HB  ILE A  98     -17.883  17.036 -23.366  1.00  1.89           H  
ATOM   1571 1HG1 ILE A  98     -20.089  15.262 -22.317  1.00  1.89           H  
ATOM   1572 2HG1 ILE A  98     -19.864  16.942 -21.816  1.00  1.89           H  
ATOM   1573 1HG2 ILE A  98     -18.491  15.119 -24.793  1.00  1.89           H  
ATOM   1574 2HG2 ILE A  98     -16.898  14.852 -24.081  1.00  1.89           H  
ATOM   1575 3HG2 ILE A  98     -18.308  14.021 -23.408  1.00  1.89           H  
ATOM   1576 1HD1 ILE A  98     -21.548  16.768 -23.553  1.00  1.89           H  
ATOM   1577 2HD1 ILE A  98     -20.131  17.683 -24.125  1.00  1.89           H  
ATOM   1578 3HD1 ILE A  98     -20.370  15.996 -24.641  1.00  1.89           H  
ATOM   1579  N   ASP A  99     -15.359  16.413 -22.605  1.00  1.98           N  
ATOM   1580  CA  ASP A  99     -13.971  16.286 -22.999  1.00  1.98           C  
ATOM   1581  C   ASP A  99     -13.069  17.050 -22.042  1.00  1.98           C  
ATOM   1582  O   ASP A  99     -11.890  16.740 -21.912  1.00  1.98           O  
ATOM   1583  CB  ASP A  99     -13.768  16.805 -24.422  1.00  1.98           C  
ATOM   1584  CG  ASP A  99     -14.541  16.000 -25.468  1.00  1.98           C  
ATOM   1585  OD1 ASP A  99     -14.354  14.809 -25.529  1.00  1.98           O  
ATOM   1586  OD2 ASP A  99     -15.312  16.582 -26.194  1.00  1.98           O  
ATOM   1587  H   ASP A  99     -15.865  17.244 -22.878  1.00  1.98           H  
ATOM   1588  HA  ASP A  99     -13.692  15.233 -22.964  1.00  1.98           H  
ATOM   1589 1HB  ASP A  99     -14.093  17.845 -24.472  1.00  1.98           H  
ATOM   1590 2HB  ASP A  99     -12.707  16.781 -24.668  1.00  1.98           H  
ATOM   1591  N   GLY A 100     -13.619  18.079 -21.398  1.00  1.94           N  
ATOM   1592  CA  GLY A 100     -12.805  18.935 -20.541  1.00  1.94           C  
ATOM   1593  C   GLY A 100     -12.030  18.121 -19.512  1.00  1.94           C  
ATOM   1594  O   GLY A 100     -12.574  17.357 -18.717  1.00  1.94           O  
ATOM   1595  H   GLY A 100     -14.608  18.280 -21.536  1.00  1.94           H  
ATOM   1596 1HA  GLY A 100     -12.108  19.491 -21.165  1.00  1.94           H  
ATOM   1597 2HA  GLY A 100     -13.431  19.663 -20.038  1.00  1.94           H  
ATOM   1598  N   PHE A 101     -10.740  18.360 -19.475  1.00  1.78           N  
ATOM   1599  CA  PHE A 101      -9.835  17.613 -18.622  1.00  1.78           C  
ATOM   1600  C   PHE A 101      -9.658  18.133 -17.199  1.00  1.78           C  
ATOM   1601  O   PHE A 101      -8.596  18.676 -16.854  1.00  1.78           O  
ATOM   1602  CB  PHE A 101      -8.477  17.591 -19.293  1.00  1.78           C  
ATOM   1603  CG  PHE A 101      -8.486  16.900 -20.608  1.00  1.78           C  
ATOM   1604  CD1 PHE A 101      -8.605  17.641 -21.775  1.00  1.78           C  
ATOM   1605  CD2 PHE A 101      -8.387  15.522 -20.699  1.00  1.78           C  
ATOM   1606  CE1 PHE A 101      -8.625  17.020 -23.007  1.00  1.78           C  
ATOM   1607  CE2 PHE A 101      -8.406  14.896 -21.930  1.00  1.78           C  
ATOM   1608  CZ  PHE A 101      -8.526  15.646 -23.086  1.00  1.78           C  
ATOM   1609  H   PHE A 101     -10.361  19.032 -20.122  1.00  1.78           H  
ATOM   1610  HA  PHE A 101     -10.211  16.591 -18.561  1.00  1.78           H  
ATOM   1611 1HB  PHE A 101      -8.137  18.607 -19.450  1.00  1.78           H  
ATOM   1612 2HB  PHE A 101      -7.762  17.086 -18.647  1.00  1.78           H  
ATOM   1613  HD1 PHE A 101      -8.689  18.726 -21.711  1.00  1.78           H  
ATOM   1614  HD2 PHE A 101      -8.296  14.934 -19.787  1.00  1.78           H  
ATOM   1615  HE1 PHE A 101      -8.722  17.612 -23.915  1.00  1.78           H  
ATOM   1616  HE2 PHE A 101      -8.331  13.812 -21.992  1.00  1.78           H  
ATOM   1617  HZ  PHE A 101      -8.543  15.153 -24.055  1.00  1.78           H  
ATOM   1618  N   ILE A 102     -10.695  18.001 -16.369  1.00  1.57           N  
ATOM   1619  CA  ILE A 102     -10.506  18.441 -14.976  1.00  1.57           C  
ATOM   1620  C   ILE A 102      -9.777  17.312 -14.256  1.00  1.57           C  
ATOM   1621  O   ILE A 102     -10.235  16.163 -14.230  1.00  1.57           O  
ATOM   1622  CB  ILE A 102     -11.806  18.778 -14.207  1.00  1.57           C  
ATOM   1623  CG1 ILE A 102     -12.555  19.921 -14.869  1.00  1.57           C  
ATOM   1624  CG2 ILE A 102     -11.462  19.172 -12.741  1.00  1.57           C  
ATOM   1625  CD1 ILE A 102     -13.913  20.110 -14.296  1.00  1.57           C  
ATOM   1626  H   ILE A 102     -11.563  17.586 -16.726  1.00  1.57           H  
ATOM   1627  HA  ILE A 102      -9.872  19.324 -14.959  1.00  1.57           H  
ATOM   1628  HB  ILE A 102     -12.451  17.920 -14.176  1.00  1.57           H  
ATOM   1629 1HG1 ILE A 102     -12.014  20.823 -14.730  1.00  1.57           H  
ATOM   1630 2HG1 ILE A 102     -12.648  19.724 -15.940  1.00  1.57           H  
ATOM   1631 1HG2 ILE A 102     -12.378  19.398 -12.201  1.00  1.57           H  
ATOM   1632 2HG2 ILE A 102     -10.953  18.348 -12.251  1.00  1.57           H  
ATOM   1633 3HG2 ILE A 102     -10.813  20.049 -12.733  1.00  1.57           H  
ATOM   1634 1HD1 ILE A 102     -14.416  20.939 -14.779  1.00  1.57           H  
ATOM   1635 2HD1 ILE A 102     -14.479  19.190 -14.455  1.00  1.57           H  
ATOM   1636 3HD1 ILE A 102     -13.834  20.315 -13.232  1.00  1.57           H  
ATOM   1637  N   LYS A 103      -8.625  17.645 -13.691  1.00  1.38           N  
ATOM   1638  CA  LYS A 103      -7.752  16.690 -13.025  1.00  1.38           C  
ATOM   1639  C   LYS A 103      -8.161  16.436 -11.580  1.00  1.38           C  
ATOM   1640  O   LYS A 103      -8.137  15.292 -11.113  1.00  1.38           O  
ATOM   1641  CB  LYS A 103      -6.317  17.203 -13.097  1.00  1.38           C  
ATOM   1642  CG  LYS A 103      -5.264  16.351 -12.420  1.00  1.38           C  
ATOM   1643  CD  LYS A 103      -3.899  16.957 -12.673  1.00  1.38           C  
ATOM   1644  CE  LYS A 103      -2.795  16.294 -11.862  1.00  1.38           C  
ATOM   1645  NZ  LYS A 103      -1.526  17.072 -11.964  1.00  1.38           N  
ATOM   1646  H   LYS A 103      -8.333  18.621 -13.709  1.00  1.38           H  
ATOM   1647  HA  LYS A 103      -7.810  15.743 -13.561  1.00  1.38           H  
ATOM   1648 1HB  LYS A 103      -6.029  17.330 -14.142  1.00  1.38           H  
ATOM   1649 2HB  LYS A 103      -6.269  18.189 -12.634  1.00  1.38           H  
ATOM   1650 1HG  LYS A 103      -5.450  16.335 -11.345  1.00  1.38           H  
ATOM   1651 2HG  LYS A 103      -5.296  15.333 -12.804  1.00  1.38           H  
ATOM   1652 1HD  LYS A 103      -3.660  16.839 -13.730  1.00  1.38           H  
ATOM   1653 2HD  LYS A 103      -3.928  18.005 -12.466  1.00  1.38           H  
ATOM   1654 1HE  LYS A 103      -3.098  16.252 -10.817  1.00  1.38           H  
ATOM   1655 2HE  LYS A 103      -2.624  15.283 -12.226  1.00  1.38           H  
ATOM   1656 1HZ  LYS A 103      -0.793  16.655 -11.412  1.00  1.38           H  
ATOM   1657 2HZ  LYS A 103      -1.228  17.134 -12.921  1.00  1.38           H  
ATOM   1658 3HZ  LYS A 103      -1.731  18.031 -11.603  1.00  1.38           H  
ATOM   1659  N   ASN A 104      -8.509  17.509 -10.873  1.00  1.25           N  
ATOM   1660  CA  ASN A 104      -8.852  17.418  -9.452  1.00  1.25           C  
ATOM   1661  C   ASN A 104      -9.816  18.501  -8.982  1.00  1.25           C  
ATOM   1662  O   ASN A 104      -9.797  19.626  -9.478  1.00  1.25           O  
ATOM   1663  CB  ASN A 104      -7.600  17.438  -8.585  1.00  1.25           C  
ATOM   1664  CG  ASN A 104      -7.886  17.107  -7.128  1.00  1.25           C  
ATOM   1665  OD1 ASN A 104      -8.308  15.989  -6.804  1.00  1.25           O  
ATOM   1666  ND2 ASN A 104      -7.660  18.056  -6.251  1.00  1.25           N  
ATOM   1667  H   ASN A 104      -8.490  18.410 -11.348  1.00  1.25           H  
ATOM   1668  HA  ASN A 104      -9.356  16.464  -9.289  1.00  1.25           H  
ATOM   1669 1HB  ASN A 104      -6.873  16.724  -8.974  1.00  1.25           H  
ATOM   1670 2HB  ASN A 104      -7.142  18.424  -8.632  1.00  1.25           H  
ATOM   1671 1HD2 ASN A 104      -7.833  17.886  -5.280  1.00  1.25           H  
ATOM   1672 2HD2 ASN A 104      -7.321  18.947  -6.556  1.00  1.25           H  
ATOM   1673  N   VAL A 105     -10.654  18.155  -8.009  1.00  1.17           N  
ATOM   1674  CA  VAL A 105     -11.533  19.126  -7.361  1.00  1.17           C  
ATOM   1675  C   VAL A 105     -11.226  19.151  -5.876  1.00  1.17           C  
ATOM   1676  O   VAL A 105     -11.097  18.100  -5.244  1.00  1.17           O  
ATOM   1677  CB  VAL A 105     -13.007  18.751  -7.557  1.00  1.17           C  
ATOM   1678  CG1 VAL A 105     -13.261  17.381  -6.993  1.00  1.17           C  
ATOM   1679  CG2 VAL A 105     -13.900  19.737  -6.855  1.00  1.17           C  
ATOM   1680  H   VAL A 105     -10.649  17.201  -7.670  1.00  1.17           H  
ATOM   1681  HA  VAL A 105     -11.351  20.115  -7.777  1.00  1.17           H  
ATOM   1682  HB  VAL A 105     -13.232  18.733  -8.623  1.00  1.17           H  
ATOM   1683 1HG1 VAL A 105     -14.302  17.115  -7.147  1.00  1.17           H  
ATOM   1684 2HG1 VAL A 105     -12.622  16.662  -7.490  1.00  1.17           H  
ATOM   1685 3HG1 VAL A 105     -13.045  17.374  -5.926  1.00  1.17           H  
ATOM   1686 1HG2 VAL A 105     -14.915  19.456  -7.007  1.00  1.17           H  
ATOM   1687 2HG2 VAL A 105     -13.692  19.742  -5.787  1.00  1.17           H  
ATOM   1688 3HG2 VAL A 105     -13.729  20.716  -7.261  1.00  1.17           H  
ATOM   1689  N   PHE A 106     -11.150  20.344  -5.303  1.00  1.14           N  
ATOM   1690  CA  PHE A 106     -10.851  20.447  -3.895  1.00  1.14           C  
ATOM   1691  C   PHE A 106     -11.654  21.464  -3.102  1.00  1.14           C  
ATOM   1692  O   PHE A 106     -11.611  22.682  -3.309  1.00  1.14           O  
ATOM   1693  CB  PHE A 106      -9.358  20.756  -3.742  1.00  1.14           C  
ATOM   1694  CG  PHE A 106      -8.897  20.953  -2.335  1.00  1.14           C  
ATOM   1695  CD1 PHE A 106      -9.159  20.018  -1.359  1.00  1.14           C  
ATOM   1696  CD2 PHE A 106      -8.174  22.087  -1.996  1.00  1.14           C  
ATOM   1697  CE1 PHE A 106      -8.720  20.212  -0.065  1.00  1.14           C  
ATOM   1698  CE2 PHE A 106      -7.726  22.279  -0.710  1.00  1.14           C  
ATOM   1699  CZ  PHE A 106      -8.003  21.340   0.259  1.00  1.14           C  
ATOM   1700  H   PHE A 106     -11.227  21.181  -5.874  1.00  1.14           H  
ATOM   1701  HA  PHE A 106     -11.038  19.472  -3.448  1.00  1.14           H  
ATOM   1702 1HB  PHE A 106      -8.782  19.940  -4.172  1.00  1.14           H  
ATOM   1703 2HB  PHE A 106      -9.120  21.653  -4.309  1.00  1.14           H  
ATOM   1704  HD1 PHE A 106      -9.723  19.130  -1.623  1.00  1.14           H  
ATOM   1705  HD2 PHE A 106      -7.959  22.832  -2.765  1.00  1.14           H  
ATOM   1706  HE1 PHE A 106      -8.937  19.475   0.703  1.00  1.14           H  
ATOM   1707  HE2 PHE A 106      -7.159  23.175  -0.457  1.00  1.14           H  
ATOM   1708  HZ  PHE A 106      -7.657  21.493   1.280  1.00  1.14           H  
ATOM   1709  N   PHE A 107     -12.354  20.941  -2.113  1.00  1.13           N  
ATOM   1710  CA  PHE A 107     -13.123  21.771  -1.215  1.00  1.13           C  
ATOM   1711  C   PHE A 107     -12.185  22.335  -0.186  1.00  1.13           C  
ATOM   1712  O   PHE A 107     -11.892  21.709   0.834  1.00  1.13           O  
ATOM   1713  CB  PHE A 107     -14.247  20.979  -0.564  1.00  1.13           C  
ATOM   1714  CG  PHE A 107     -15.425  20.719  -1.448  1.00  1.13           C  
ATOM   1715  CD1 PHE A 107     -15.392  19.753  -2.432  1.00  1.13           C  
ATOM   1716  CD2 PHE A 107     -16.610  21.426  -1.240  1.00  1.13           C  
ATOM   1717  CE1 PHE A 107     -16.493  19.517  -3.217  1.00  1.13           C  
ATOM   1718  CE2 PHE A 107     -17.720  21.188  -2.014  1.00  1.13           C  
ATOM   1719  CZ  PHE A 107     -17.668  20.242  -3.008  1.00  1.13           C  
ATOM   1720  H   PHE A 107     -12.357  19.941  -1.989  1.00  1.13           H  
ATOM   1721  HA  PHE A 107     -13.555  22.600  -1.772  1.00  1.13           H  
ATOM   1722 1HB  PHE A 107     -13.863  20.021  -0.216  1.00  1.13           H  
ATOM   1723 2HB  PHE A 107     -14.597  21.525   0.309  1.00  1.13           H  
ATOM   1724  HD1 PHE A 107     -14.481  19.189  -2.591  1.00  1.13           H  
ATOM   1725  HD2 PHE A 107     -16.648  22.175  -0.446  1.00  1.13           H  
ATOM   1726  HE1 PHE A 107     -16.438  18.757  -3.990  1.00  1.13           H  
ATOM   1727  HE2 PHE A 107     -18.634  21.747  -1.838  1.00  1.13           H  
ATOM   1728  HZ  PHE A 107     -18.550  20.058  -3.614  1.00  1.13           H  
ATOM   1729  N   THR A 108     -11.680  23.516  -0.516  1.00  1.14           N  
ATOM   1730  CA  THR A 108     -10.684  24.202   0.289  1.00  1.14           C  
ATOM   1731  C   THR A 108     -11.280  24.473   1.649  1.00  1.14           C  
ATOM   1732  O   THR A 108     -10.649  24.236   2.681  1.00  1.14           O  
ATOM   1733  CB  THR A 108     -10.243  25.519  -0.374  1.00  1.14           C  
ATOM   1734  OG1 THR A 108      -9.650  25.247  -1.655  1.00  1.14           O  
ATOM   1735  CG2 THR A 108      -9.238  26.220   0.500  1.00  1.14           C  
ATOM   1736  H   THR A 108     -12.018  23.932  -1.387  1.00  1.14           H  
ATOM   1737  HA  THR A 108      -9.825  23.561   0.422  1.00  1.14           H  
ATOM   1738  HB  THR A 108     -11.117  26.162  -0.514  1.00  1.14           H  
ATOM   1739  HG1 THR A 108     -10.222  24.646  -2.150  1.00  1.14           H  
ATOM   1740 1HG2 THR A 108      -8.934  27.152   0.029  1.00  1.14           H  
ATOM   1741 2HG2 THR A 108      -9.693  26.433   1.471  1.00  1.14           H  
ATOM   1742 3HG2 THR A 108      -8.369  25.580   0.638  1.00  1.14           H  
ATOM   1743  N   ASP A 109     -12.524  24.940   1.623  1.00  1.17           N  
ATOM   1744  CA  ASP A 109     -13.284  25.236   2.827  1.00  1.17           C  
ATOM   1745  C   ASP A 109     -14.699  24.704   2.666  1.00  1.17           C  
ATOM   1746  O   ASP A 109     -15.345  24.942   1.642  1.00  1.17           O  
ATOM   1747  CB  ASP A 109     -13.333  26.748   3.110  1.00  1.17           C  
ATOM   1748  CG  ASP A 109     -11.985  27.366   3.522  1.00  1.17           C  
ATOM   1749  OD1 ASP A 109     -11.578  27.190   4.647  1.00  1.17           O  
ATOM   1750  OD2 ASP A 109     -11.374  27.992   2.688  1.00  1.17           O  
ATOM   1751  H   ASP A 109     -12.947  25.088   0.704  1.00  1.17           H  
ATOM   1752  HA  ASP A 109     -12.820  24.730   3.674  1.00  1.17           H  
ATOM   1753 1HB  ASP A 109     -13.685  27.266   2.218  1.00  1.17           H  
ATOM   1754 2HB  ASP A 109     -14.061  26.941   3.903  1.00  1.17           H  
ATOM   1755  N   PHE A 110     -15.162  23.954   3.663  1.00  1.23           N  
ATOM   1756  CA  PHE A 110     -16.526  23.436   3.683  1.00  1.23           C  
ATOM   1757  C   PHE A 110     -16.992  23.488   5.132  1.00  1.23           C  
ATOM   1758  O   PHE A 110     -16.486  22.742   5.979  1.00  1.23           O  
ATOM   1759  CB  PHE A 110     -16.568  22.007   3.139  1.00  1.23           C  
ATOM   1760  CG  PHE A 110     -17.936  21.442   2.861  1.00  1.23           C  
ATOM   1761  CD1 PHE A 110     -19.022  22.265   2.651  1.00  1.23           C  
ATOM   1762  CD2 PHE A 110     -18.121  20.076   2.776  1.00  1.23           C  
ATOM   1763  CE1 PHE A 110     -20.252  21.736   2.363  1.00  1.23           C  
ATOM   1764  CE2 PHE A 110     -19.352  19.542   2.503  1.00  1.23           C  
ATOM   1765  CZ  PHE A 110     -20.416  20.372   2.294  1.00  1.23           C  
ATOM   1766  H   PHE A 110     -14.560  23.770   4.453  1.00  1.23           H  
ATOM   1767  HA  PHE A 110     -17.170  24.075   3.079  1.00  1.23           H  
ATOM   1768 1HB  PHE A 110     -16.004  21.971   2.213  1.00  1.23           H  
ATOM   1769 2HB  PHE A 110     -16.071  21.344   3.842  1.00  1.23           H  
ATOM   1770  HD1 PHE A 110     -18.890  23.342   2.713  1.00  1.23           H  
ATOM   1771  HD2 PHE A 110     -17.271  19.427   2.928  1.00  1.23           H  
ATOM   1772  HE1 PHE A 110     -21.093  22.394   2.192  1.00  1.23           H  
ATOM   1773  HE2 PHE A 110     -19.481  18.460   2.449  1.00  1.23           H  
ATOM   1774  HZ  PHE A 110     -21.392  19.951   2.073  1.00  1.23           H  
ATOM   1775  N   ILE A 111     -17.907  24.406   5.416  1.00  1.34           N  
ATOM   1776  CA  ILE A 111     -18.370  24.653   6.776  1.00  1.34           C  
ATOM   1777  C   ILE A 111     -19.859  24.433   6.921  1.00  1.34           C  
ATOM   1778  O   ILE A 111     -20.645  24.976   6.150  1.00  1.34           O  
ATOM   1779  CB  ILE A 111     -18.033  26.095   7.202  1.00  1.34           C  
ATOM   1780  CG1 ILE A 111     -16.510  26.305   7.161  1.00  1.34           C  
ATOM   1781  CG2 ILE A 111     -18.598  26.387   8.594  1.00  1.34           C  
ATOM   1782  CD1 ILE A 111     -16.098  27.739   7.328  1.00  1.34           C  
ATOM   1783  H   ILE A 111     -18.283  24.965   4.650  1.00  1.34           H  
ATOM   1784  HA  ILE A 111     -17.859  23.963   7.448  1.00  1.34           H  
ATOM   1785  HB  ILE A 111     -18.474  26.789   6.484  1.00  1.34           H  
ATOM   1786 1HG1 ILE A 111     -16.051  25.712   7.953  1.00  1.34           H  
ATOM   1787 2HG1 ILE A 111     -16.125  25.963   6.205  1.00  1.34           H  
ATOM   1788 1HG2 ILE A 111     -18.361  27.412   8.873  1.00  1.34           H  
ATOM   1789 2HG2 ILE A 111     -19.682  26.260   8.589  1.00  1.34           H  
ATOM   1790 3HG2 ILE A 111     -18.159  25.703   9.319  1.00  1.34           H  
ATOM   1791 1HD1 ILE A 111     -15.011  27.811   7.285  1.00  1.34           H  
ATOM   1792 2HD1 ILE A 111     -16.534  28.336   6.525  1.00  1.34           H  
ATOM   1793 3HD1 ILE A 111     -16.449  28.110   8.290  1.00  1.34           H  
ATOM   1794  N   ILE A 112     -20.248  23.627   7.906  1.00  1.48           N  
ATOM   1795  CA  ILE A 112     -21.662  23.350   8.147  1.00  1.48           C  
ATOM   1796  C   ILE A 112     -22.097  23.801   9.540  1.00  1.48           C  
ATOM   1797  O   ILE A 112     -21.539  23.354  10.546  1.00  1.48           O  
ATOM   1798  CB  ILE A 112     -21.943  21.855   7.942  1.00  1.48           C  
ATOM   1799  CG1 ILE A 112     -21.512  21.466   6.509  1.00  1.48           C  
ATOM   1800  CG2 ILE A 112     -23.433  21.526   8.192  1.00  1.48           C  
ATOM   1801  CD1 ILE A 112     -20.124  20.877   6.401  1.00  1.48           C  
ATOM   1802  H   ILE A 112     -19.551  23.204   8.503  1.00  1.48           H  
ATOM   1803  HA  ILE A 112     -22.257  23.904   7.427  1.00  1.48           H  
ATOM   1804  HB  ILE A 112     -21.335  21.279   8.628  1.00  1.48           H  
ATOM   1805 1HG1 ILE A 112     -22.210  20.762   6.130  1.00  1.48           H  
ATOM   1806 2HG1 ILE A 112     -21.546  22.350   5.878  1.00  1.48           H  
ATOM   1807 1HG2 ILE A 112     -23.602  20.457   8.041  1.00  1.48           H  
ATOM   1808 2HG2 ILE A 112     -23.694  21.791   9.217  1.00  1.48           H  
ATOM   1809 3HG2 ILE A 112     -24.060  22.087   7.519  1.00  1.48           H  
ATOM   1810 1HD1 ILE A 112     -19.914  20.631   5.364  1.00  1.48           H  
ATOM   1811 2HD1 ILE A 112     -19.380  21.581   6.756  1.00  1.48           H  
ATOM   1812 3HD1 ILE A 112     -20.070  19.976   6.997  1.00  1.48           H  
ATOM   1813  N   GLN A 113     -23.084  24.697   9.575  1.00  1.66           N  
ATOM   1814  CA  GLN A 113     -23.611  25.262  10.812  1.00  1.66           C  
ATOM   1815  C   GLN A 113     -24.842  26.132  10.535  1.00  1.66           C  
ATOM   1816  O   GLN A 113     -25.929  25.627  10.250  1.00  1.66           O  
ATOM   1817  OXT GLN A 113     -24.690  27.342  10.401  1.00  1.66           O  
ATOM   1818  CB  GLN A 113     -22.538  26.101  11.531  1.00  1.66           C  
ATOM   1819  CG  GLN A 113     -22.974  26.655  12.878  1.00  1.66           C  
ATOM   1820  CD  GLN A 113     -21.853  27.397  13.603  1.00  1.66           C  
ATOM   1821  OE1 GLN A 113     -20.962  27.986  12.981  1.00  1.66           O  
ATOM   1822  NE2 GLN A 113     -21.895  27.367  14.932  1.00  1.66           N  
ATOM   1823  H   GLN A 113     -23.488  25.006   8.691  1.00  1.66           H  
ATOM   1824  HA  GLN A 113     -23.915  24.445  11.464  1.00  1.66           H  
ATOM   1825 1HB  GLN A 113     -21.647  25.506  11.709  1.00  1.66           H  
ATOM   1826 2HB  GLN A 113     -22.247  26.938  10.897  1.00  1.66           H  
ATOM   1827 1HG  GLN A 113     -23.801  27.349  12.726  1.00  1.66           H  
ATOM   1828 2HG  GLN A 113     -23.295  25.825  13.508  1.00  1.66           H  
ATOM   1829 1HE2 GLN A 113     -21.190  27.834  15.466  1.00  1.66           H  
ATOM   1830 2HE2 GLN A 113     -22.633  26.878  15.398  1.00  1.66           H  
ENDMDL

REMARK ID 260711 DOMAINID 256593 MODEL 5 2022-03-19_00000155_1_11
MODEL     5
ATOM      1  N   SER A   1      -0.859   0.489  -3.135  1.00 12.56           N  
ATOM      2  CA  SER A   1       0.158   1.527  -3.261  1.00 12.56           C  
ATOM      3  C   SER A   1       1.303   1.234  -2.314  1.00 12.56           C  
ATOM      4  O   SER A   1       1.298   0.233  -1.599  1.00 12.56           O  
ATOM      5  CB  SER A   1      -0.400   2.893  -2.902  1.00 12.56           C  
ATOM      6  OG  SER A   1      -0.574   3.004  -1.510  1.00 12.56           O  
ATOM      7 1H   SER A   1      -1.368   0.405  -4.004  1.00 12.56           H  
ATOM      8 2H   SER A   1      -0.412  -0.390  -2.920  1.00 12.56           H  
ATOM      9 3H   SER A   1      -1.497   0.733  -2.392  1.00 12.56           H  
ATOM     10  HA  SER A   1       0.539   1.538  -4.284  1.00 12.56           H  
ATOM     11 1HB  SER A   1       0.270   3.672  -3.254  1.00 12.56           H  
ATOM     12 2HB  SER A   1      -1.355   3.037  -3.402  1.00 12.56           H  
ATOM     13  HG  SER A   1      -1.261   2.367  -1.283  1.00 12.56           H  
ATOM     14  N   GLN A   2       2.269   2.142  -2.279  1.00 12.40           N  
ATOM     15  CA  GLN A   2       3.414   2.051  -1.377  1.00 12.40           C  
ATOM     16  C   GLN A   2       3.094   2.495   0.061  1.00 12.40           C  
ATOM     17  O   GLN A   2       3.958   2.421   0.933  1.00 12.40           O  
ATOM     18  CB  GLN A   2       4.583   2.871  -1.932  1.00 12.40           C  
ATOM     19  CG  GLN A   2       4.334   4.361  -1.943  1.00 12.40           C  
ATOM     20  CD  GLN A   2       3.589   4.786  -3.189  1.00 12.40           C  
ATOM     21  OE1 GLN A   2       2.810   3.997  -3.741  1.00 12.40           O  
ATOM     22  NE2 GLN A   2       3.818   6.016  -3.643  1.00 12.40           N  
ATOM     23  H   GLN A   2       2.217   2.937  -2.900  1.00 12.40           H  
ATOM     24  HA  GLN A   2       3.726   1.007  -1.333  1.00 12.40           H  
ATOM     25 1HB  GLN A   2       5.472   2.685  -1.330  1.00 12.40           H  
ATOM     26 2HB  GLN A   2       4.804   2.553  -2.951  1.00 12.40           H  
ATOM     27 1HG  GLN A   2       3.740   4.627  -1.080  1.00 12.40           H  
ATOM     28 2HG  GLN A   2       5.290   4.883  -1.916  1.00 12.40           H  
ATOM     29 1HE2 GLN A   2       3.352   6.342  -4.468  1.00 12.40           H  
ATOM     30 2HE2 GLN A   2       4.459   6.615  -3.163  1.00 12.40           H  
ATOM     31  N   ASN A   3       1.869   2.995   0.302  1.00 12.04           N  
ATOM     32  CA  ASN A   3       1.466   3.474   1.627  1.00 12.04           C  
ATOM     33  C   ASN A   3       2.431   4.525   2.183  1.00 12.04           C  
ATOM     34  O   ASN A   3       2.885   4.427   3.320  1.00 12.04           O  
ATOM     35  CB  ASN A   3       1.311   2.323   2.607  1.00 12.04           C  
ATOM     36  CG  ASN A   3       0.517   2.721   3.851  1.00 12.04           C  
ATOM     37  OD1 ASN A   3      -0.391   3.570   3.771  1.00 12.04           O  
ATOM     38  ND2 ASN A   3       0.835   2.122   4.977  1.00 12.04           N  
ATOM     39  H   ASN A   3       1.177   3.022  -0.443  1.00 12.04           H  
ATOM     40  HA  ASN A   3       0.493   3.958   1.525  1.00 12.04           H  
ATOM     41 1HB  ASN A   3       0.810   1.489   2.113  1.00 12.04           H  
ATOM     42 2HB  ASN A   3       2.296   1.974   2.919  1.00 12.04           H  
ATOM     43 1HD2 ASN A   3       0.348   2.340   5.822  1.00 12.04           H  
ATOM     44 2HD2 ASN A   3       1.571   1.444   4.988  1.00 12.04           H  
ATOM     45  N   GLY A   4       2.701   5.564   1.393  1.00 11.49           N  
ATOM     46  CA  GLY A   4       3.635   6.634   1.757  1.00 11.49           C  
ATOM     47  C   GLY A   4       3.031   7.715   2.666  1.00 11.49           C  
ATOM     48  O   GLY A   4       3.573   8.812   2.791  1.00 11.49           O  
ATOM     49  H   GLY A   4       2.266   5.592   0.484  1.00 11.49           H  
ATOM     50 1HA  GLY A   4       4.499   6.191   2.254  1.00 11.49           H  
ATOM     51 2HA  GLY A   4       4.010   7.100   0.847  1.00 11.49           H  
ATOM     52  N   ARG A   5       1.874   7.429   3.251  1.00 10.77           N  
ATOM     53  CA  ARG A   5       1.205   8.364   4.139  1.00 10.77           C  
ATOM     54  C   ARG A   5       2.094   8.611   5.350  1.00 10.77           C  
ATOM     55  O   ARG A   5       2.718   7.682   5.864  1.00 10.77           O  
ATOM     56  CB  ARG A   5      -0.134   7.805   4.596  1.00 10.77           C  
ATOM     57  CG  ARG A   5      -1.197   7.708   3.511  1.00 10.77           C  
ATOM     58  CD  ARG A   5      -2.468   7.123   4.033  1.00 10.77           C  
ATOM     59  NE  ARG A   5      -2.323   5.722   4.403  1.00 10.77           N  
ATOM     60  CZ  ARG A   5      -3.225   5.002   5.081  1.00 10.77           C  
ATOM     61  NH1 ARG A   5      -4.362   5.531   5.490  1.00 10.77           N  
ATOM     62  NH2 ARG A   5      -2.934   3.748   5.321  1.00 10.77           N  
ATOM     63  H   ARG A   5       1.477   6.513   3.107  1.00 10.77           H  
ATOM     64  HA  ARG A   5       1.046   9.307   3.615  1.00 10.77           H  
ATOM     65 1HB  ARG A   5       0.015   6.801   4.995  1.00 10.77           H  
ATOM     66 2HB  ARG A   5      -0.530   8.424   5.402  1.00 10.77           H  
ATOM     67 1HG  ARG A   5      -1.408   8.702   3.117  1.00 10.77           H  
ATOM     68 2HG  ARG A   5      -0.830   7.066   2.708  1.00 10.77           H  
ATOM     69 1HD  ARG A   5      -2.785   7.676   4.916  1.00 10.77           H  
ATOM     70 2HD  ARG A   5      -3.239   7.193   3.267  1.00 10.77           H  
ATOM     71  HE  ARG A   5      -1.476   5.217   4.123  1.00 10.77           H  
ATOM     72 1HH1 ARG A   5      -4.567   6.500   5.293  1.00 10.77           H  
ATOM     73 2HH1 ARG A   5      -5.027   4.967   5.998  1.00 10.77           H  
ATOM     74 1HH2 ARG A   5      -2.037   3.402   4.969  1.00 10.77           H  
ATOM     75 2HH2 ARG A   5      -3.572   3.154   5.825  1.00 10.77           H  
ATOM     76  N   ILE A   6       2.152   9.846   5.825  1.00  9.91           N  
ATOM     77  CA  ILE A   6       2.993  10.125   6.978  1.00  9.91           C  
ATOM     78  C   ILE A   6       2.273  10.014   8.307  1.00  9.91           C  
ATOM     79  O   ILE A   6       1.266  10.680   8.542  1.00  9.91           O  
ATOM     80  CB  ILE A   6       3.633  11.516   6.868  1.00  9.91           C  
ATOM     81  CG1 ILE A   6       4.432  11.597   5.556  1.00  9.91           C  
ATOM     82  CG2 ILE A   6       4.519  11.795   8.094  1.00  9.91           C  
ATOM     83  CD1 ILE A   6       5.525  10.550   5.444  1.00  9.91           C  
ATOM     84  H   ILE A   6       1.631  10.588   5.382  1.00  9.91           H  
ATOM     85  HA  ILE A   6       3.804   9.396   6.985  1.00  9.91           H  
ATOM     86  HB  ILE A   6       2.849  12.271   6.816  1.00  9.91           H  
ATOM     87 1HG1 ILE A   6       3.749  11.467   4.714  1.00  9.91           H  
ATOM     88 2HG1 ILE A   6       4.891  12.583   5.482  1.00  9.91           H  
ATOM     89 1HG2 ILE A   6       4.961  12.786   8.005  1.00  9.91           H  
ATOM     90 2HG2 ILE A   6       3.916  11.750   9.001  1.00  9.91           H  
ATOM     91 3HG2 ILE A   6       5.311  11.048   8.151  1.00  9.91           H  
ATOM     92 1HD1 ILE A   6       6.043  10.667   4.493  1.00  9.91           H  
ATOM     93 2HD1 ILE A   6       6.232  10.671   6.262  1.00  9.91           H  
ATOM     94 3HD1 ILE A   6       5.080   9.554   5.491  1.00  9.91           H  
ATOM     95  N   ASP A   7       2.817   9.159   9.164  1.00  8.94           N  
ATOM     96  CA  ASP A   7       2.342   8.920  10.517  1.00  8.94           C  
ATOM     97  C   ASP A   7       3.010   9.917  11.472  1.00  8.94           C  
ATOM     98  O   ASP A   7       4.224   9.836  11.659  1.00  8.94           O  
ATOM     99  CB  ASP A   7       2.658   7.489  10.971  1.00  8.94           C  
ATOM    100  CG  ASP A   7       2.145   7.162  12.399  1.00  8.94           C  
ATOM    101  OD1 ASP A   7       1.696   8.070  13.074  1.00  8.94           O  
ATOM    102  OD2 ASP A   7       2.226   6.025  12.798  1.00  8.94           O  
ATOM    103  H   ASP A   7       3.626   8.643   8.843  1.00  8.94           H  
ATOM    104  HA  ASP A   7       1.264   9.019  10.521  1.00  8.94           H  
ATOM    105 1HB  ASP A   7       2.205   6.782  10.273  1.00  8.94           H  
ATOM    106 2HB  ASP A   7       3.735   7.327  10.936  1.00  8.94           H  
ATOM    107  N   PRO A   8       2.288  10.861  12.101  1.00  7.90           N  
ATOM    108  CA  PRO A   8       2.827  11.871  12.998  1.00  7.90           C  
ATOM    109  C   PRO A   8       3.632  11.267  14.149  1.00  7.90           C  
ATOM    110  O   PRO A   8       4.542  11.907  14.677  1.00  7.90           O  
ATOM    111  CB  PRO A   8       1.562  12.542  13.546  1.00  7.90           C  
ATOM    112  CG  PRO A   8       0.521  12.328  12.481  1.00  7.90           C  
ATOM    113  CD  PRO A   8       0.826  10.963  11.906  1.00  7.90           C  
ATOM    114  HA  PRO A   8       3.438  12.581  12.421  1.00  7.90           H  
ATOM    115 1HB  PRO A   8       1.287  12.079  14.510  1.00  7.90           H  
ATOM    116 2HB  PRO A   8       1.757  13.605  13.745  1.00  7.90           H  
ATOM    117 1HG  PRO A   8      -0.485  12.381  12.919  1.00  7.90           H  
ATOM    118 2HG  PRO A   8       0.583  13.125  11.725  1.00  7.90           H  
ATOM    119 1HD  PRO A   8       0.305  10.160  12.456  1.00  7.90           H  
ATOM    120 2HD  PRO A   8       0.556  11.000  10.849  1.00  7.90           H  
ATOM    121  N   PHE A   9       3.389   9.998  14.487  1.00  6.78           N  
ATOM    122  CA  PHE A   9       4.093   9.395  15.607  1.00  6.78           C  
ATOM    123  C   PHE A   9       5.474   8.873  15.221  1.00  6.78           C  
ATOM    124  O   PHE A   9       6.194   8.323  16.057  1.00  6.78           O  
ATOM    125  CB  PHE A   9       3.243   8.273  16.179  1.00  6.78           C  
ATOM    126  CG  PHE A   9       1.999   8.788  16.839  1.00  6.78           C  
ATOM    127  CD1 PHE A   9       0.762   8.587  16.250  1.00  6.78           C  
ATOM    128  CD2 PHE A   9       2.060   9.480  18.039  1.00  6.78           C  
ATOM    129  CE1 PHE A   9      -0.390   9.062  16.844  1.00  6.78           C  
ATOM    130  CE2 PHE A   9       0.909   9.957  18.638  1.00  6.78           C  
ATOM    131  CZ  PHE A   9      -0.318   9.747  18.039  1.00  6.78           C  
ATOM    132  H   PHE A   9       2.683   9.432  13.996  1.00  6.78           H  
ATOM    133  HA  PHE A   9       4.220  10.156  16.378  1.00  6.78           H  
ATOM    134 1HB  PHE A   9       2.948   7.593  15.372  1.00  6.78           H  
ATOM    135 2HB  PHE A   9       3.815   7.703  16.905  1.00  6.78           H  
ATOM    136  HD1 PHE A   9       0.708   8.043  15.298  1.00  6.78           H  
ATOM    137  HD2 PHE A   9       3.030   9.647  18.510  1.00  6.78           H  
ATOM    138  HE1 PHE A   9      -1.355   8.895  16.366  1.00  6.78           H  
ATOM    139  HE2 PHE A   9       0.968  10.498  19.582  1.00  6.78           H  
ATOM    140  HZ  PHE A   9      -1.226  10.122  18.509  1.00  6.78           H  
ATOM    141  N   THR A  10       5.858   9.086  13.962  1.00  5.60           N  
ATOM    142  CA  THR A  10       7.170   8.714  13.466  1.00  5.60           C  
ATOM    143  C   THR A  10       7.925   9.984  13.069  1.00  5.60           C  
ATOM    144  O   THR A  10       9.016   9.919  12.497  1.00  5.60           O  
ATOM    145  CB  THR A  10       7.072   7.777  12.250  1.00  5.60           C  
ATOM    146  OG1 THR A  10       6.414   8.449  11.168  1.00  5.60           O  
ATOM    147  CG2 THR A  10       6.248   6.555  12.630  1.00  5.60           C  
ATOM    148  H   THR A  10       5.205   9.509  13.302  1.00  5.60           H  
ATOM    149  HA  THR A  10       7.728   8.216  14.259  1.00  5.60           H  
ATOM    150  HB  THR A  10       8.067   7.468  11.936  1.00  5.60           H  
ATOM    151  HG1 THR A  10       5.669   8.980  11.519  1.00  5.60           H  
ATOM    152 1HG2 THR A  10       6.167   5.889  11.774  1.00  5.60           H  
ATOM    153 2HG2 THR A  10       6.731   6.033  13.454  1.00  5.60           H  
ATOM    154 3HG2 THR A  10       5.249   6.871  12.937  1.00  5.60           H  
ATOM    155  N   LEU A  11       7.319  11.148  13.330  1.00  4.42           N  
ATOM    156  CA  LEU A  11       7.911  12.417  12.936  1.00  4.42           C  
ATOM    157  C   LEU A  11       9.264  12.651  13.582  1.00  4.42           C  
ATOM    158  O   LEU A  11       9.423  12.523  14.799  1.00  4.42           O  
ATOM    159  CB  LEU A  11       6.963  13.570  13.288  1.00  4.42           C  
ATOM    160  CG  LEU A  11       7.419  14.967  12.860  1.00  4.42           C  
ATOM    161  CD1 LEU A  11       7.454  15.045  11.345  1.00  4.42           C  
ATOM    162  CD2 LEU A  11       6.459  16.000  13.430  1.00  4.42           C  
ATOM    163  H   LEU A  11       6.426  11.175  13.822  1.00  4.42           H  
ATOM    164  HA  LEU A  11       8.049  12.402  11.855  1.00  4.42           H  
ATOM    165 1HB  LEU A  11       5.996  13.377  12.827  1.00  4.42           H  
ATOM    166 2HB  LEU A  11       6.824  13.583  14.370  1.00  4.42           H  
ATOM    167  HG  LEU A  11       8.425  15.160  13.239  1.00  4.42           H  
ATOM    168 1HD1 LEU A  11       7.785  16.039  11.043  1.00  4.42           H  
ATOM    169 2HD1 LEU A  11       8.147  14.302  10.959  1.00  4.42           H  
ATOM    170 3HD1 LEU A  11       6.458  14.855  10.950  1.00  4.42           H  
ATOM    171 1HD2 LEU A  11       6.784  16.999  13.137  1.00  4.42           H  
ATOM    172 2HD2 LEU A  11       5.456  15.816  13.050  1.00  4.42           H  
ATOM    173 3HD2 LEU A  11       6.451  15.930  14.512  1.00  4.42           H  
ATOM    174  N   VAL A  12      10.246  13.005  12.766  1.00  3.34           N  
ATOM    175  CA  VAL A  12      11.566  13.293  13.287  1.00  3.34           C  
ATOM    176  C   VAL A  12      11.590  14.709  13.815  1.00  3.34           C  
ATOM    177  O   VAL A  12      11.292  15.655  13.086  1.00  3.34           O  
ATOM    178  CB  VAL A  12      12.630  13.120  12.200  1.00  3.34           C  
ATOM    179  CG1 VAL A  12      14.003  13.508  12.744  1.00  3.34           C  
ATOM    180  CG2 VAL A  12      12.614  11.673  11.732  1.00  3.34           C  
ATOM    181  H   VAL A  12      10.069  13.075  11.775  1.00  3.34           H  
ATOM    182  HA  VAL A  12      11.781  12.606  14.107  1.00  3.34           H  
ATOM    183  HB  VAL A  12      12.405  13.782  11.364  1.00  3.34           H  
ATOM    184 1HG1 VAL A  12      14.752  13.388  11.964  1.00  3.34           H  
ATOM    185 2HG1 VAL A  12      13.988  14.551  13.074  1.00  3.34           H  
ATOM    186 3HG1 VAL A  12      14.252  12.868  13.588  1.00  3.34           H  
ATOM    187 1HG2 VAL A  12      13.359  11.532  10.950  1.00  3.34           H  
ATOM    188 2HG2 VAL A  12      12.842  11.019  12.574  1.00  3.34           H  
ATOM    189 3HG2 VAL A  12      11.624  11.426  11.340  1.00  3.34           H  
ATOM    190  N   LEU A  13      11.948  14.847  15.076  1.00  2.47           N  
ATOM    191  CA  LEU A  13      11.955  16.135  15.736  1.00  2.47           C  
ATOM    192  C   LEU A  13      13.346  16.732  15.817  1.00  2.47           C  
ATOM    193  O   LEU A  13      14.349  16.028  15.689  1.00  2.47           O  
ATOM    194  CB  LEU A  13      11.345  15.997  17.125  1.00  2.47           C  
ATOM    195  CG  LEU A  13       9.932  15.411  17.123  1.00  2.47           C  
ATOM    196  CD1 LEU A  13       9.441  15.282  18.547  1.00  2.47           C  
ATOM    197  CD2 LEU A  13       9.025  16.294  16.285  1.00  2.47           C  
ATOM    198  H   LEU A  13      12.191  14.021  15.604  1.00  2.47           H  
ATOM    199  HA  LEU A  13      11.330  16.819  15.159  1.00  2.47           H  
ATOM    200 1HB  LEU A  13      11.981  15.350  17.725  1.00  2.47           H  
ATOM    201 2HB  LEU A  13      11.306  16.981  17.594  1.00  2.47           H  
ATOM    202  HG  LEU A  13       9.953  14.409  16.686  1.00  2.47           H  
ATOM    203 1HD1 LEU A  13       8.440  14.850  18.546  1.00  2.47           H  
ATOM    204 2HD1 LEU A  13      10.115  14.633  19.106  1.00  2.47           H  
ATOM    205 3HD1 LEU A  13       9.412  16.266  19.013  1.00  2.47           H  
ATOM    206 1HD2 LEU A  13       8.026  15.869  16.277  1.00  2.47           H  
ATOM    207 2HD2 LEU A  13       8.988  17.300  16.707  1.00  2.47           H  
ATOM    208 3HD2 LEU A  13       9.401  16.352  15.262  1.00  2.47           H  
ATOM    209  N   GLY A  14      13.386  18.027  16.070  1.00  1.84           N  
ATOM    210  CA  GLY A  14      14.617  18.784  16.209  1.00  1.84           C  
ATOM    211  C   GLY A  14      14.246  20.171  16.714  1.00  1.84           C  
ATOM    212  O   GLY A  14      13.124  20.360  17.184  1.00  1.84           O  
ATOM    213  H   GLY A  14      12.508  18.523  16.152  1.00  1.84           H  
ATOM    214 1HA  GLY A  14      15.280  18.282  16.913  1.00  1.84           H  
ATOM    215 2HA  GLY A  14      15.122  18.840  15.246  1.00  1.84           H  
ATOM    216  N   PRO A  15      15.171  21.131  16.713  1.00  1.42           N  
ATOM    217  CA  PRO A  15      14.972  22.474  17.222  1.00  1.42           C  
ATOM    218  C   PRO A  15      13.783  23.170  16.571  1.00  1.42           C  
ATOM    219  O   PRO A  15      13.591  23.085  15.356  1.00  1.42           O  
ATOM    220  CB  PRO A  15      16.282  23.160  16.823  1.00  1.42           C  
ATOM    221  CG  PRO A  15      17.303  22.038  16.747  1.00  1.42           C  
ATOM    222  CD  PRO A  15      16.528  20.861  16.191  1.00  1.42           C  
ATOM    223  HA  PRO A  15      14.854  22.438  18.315  1.00  1.42           H  
ATOM    224 1HB  PRO A  15      16.150  23.685  15.863  1.00  1.42           H  
ATOM    225 2HB  PRO A  15      16.540  23.924  17.570  1.00  1.42           H  
ATOM    226 1HG  PRO A  15      18.140  22.336  16.095  1.00  1.42           H  
ATOM    227 2HG  PRO A  15      17.735  21.839  17.742  1.00  1.42           H  
ATOM    228 1HD  PRO A  15      16.531  20.880  15.089  1.00  1.42           H  
ATOM    229 2HD  PRO A  15      16.939  19.926  16.594  1.00  1.42           H  
ATOM    230  N   LEU A  16      13.010  23.891  17.372  1.00  1.17           N  
ATOM    231  CA  LEU A  16      11.882  24.639  16.833  1.00  1.17           C  
ATOM    232  C   LEU A  16      12.269  26.106  16.856  1.00  1.17           C  
ATOM    233  O   LEU A  16      12.495  26.680  17.924  1.00  1.17           O  
ATOM    234  CB  LEU A  16      10.612  24.386  17.666  1.00  1.17           C  
ATOM    235  CG  LEU A  16       9.331  25.120  17.220  1.00  1.17           C  
ATOM    236  CD1 LEU A  16       8.948  24.633  15.841  1.00  1.17           C  
ATOM    237  CD2 LEU A  16       8.212  24.849  18.208  1.00  1.17           C  
ATOM    238  H   LEU A  16      13.201  23.923  18.363  1.00  1.17           H  
ATOM    239  HA  LEU A  16      11.703  24.344  15.802  1.00  1.17           H  
ATOM    240 1HB  LEU A  16      10.397  23.317  17.640  1.00  1.17           H  
ATOM    241 2HB  LEU A  16      10.813  24.669  18.698  1.00  1.17           H  
ATOM    242  HG  LEU A  16       9.525  26.192  17.168  1.00  1.17           H  
ATOM    243 1HD1 LEU A  16       8.054  25.134  15.489  1.00  1.17           H  
ATOM    244 2HD1 LEU A  16       9.755  24.843  15.187  1.00  1.17           H  
ATOM    245 3HD1 LEU A  16       8.767  23.560  15.874  1.00  1.17           H  
ATOM    246 1HD2 LEU A  16       7.309  25.367  17.884  1.00  1.17           H  
ATOM    247 2HD2 LEU A  16       8.019  23.776  18.254  1.00  1.17           H  
ATOM    248 3HD2 LEU A  16       8.503  25.208  19.195  1.00  1.17           H  
ATOM    249  N   TYR A  17      12.409  26.702  15.686  1.00  1.04           N  
ATOM    250  CA  TYR A  17      12.835  28.079  15.618  1.00  1.04           C  
ATOM    251  C   TYR A  17      11.651  29.008  15.635  1.00  1.04           C  
ATOM    252  O   TYR A  17      10.838  29.015  14.714  1.00  1.04           O  
ATOM    253  CB  TYR A  17      13.680  28.317  14.371  1.00  1.04           C  
ATOM    254  CG  TYR A  17      14.084  29.738  14.217  1.00  1.04           C  
ATOM    255  CD1 TYR A  17      14.992  30.282  15.093  1.00  1.04           C  
ATOM    256  CD2 TYR A  17      13.542  30.513  13.200  1.00  1.04           C  
ATOM    257  CE1 TYR A  17      15.354  31.593  14.971  1.00  1.04           C  
ATOM    258  CE2 TYR A  17      13.922  31.834  13.073  1.00  1.04           C  
ATOM    259  CZ  TYR A  17      14.819  32.369  13.959  1.00  1.04           C  
ATOM    260  OH  TYR A  17      15.191  33.680  13.852  1.00  1.04           O  
ATOM    261  H   TYR A  17      12.196  26.197  14.832  1.00  1.04           H  
ATOM    262  HA  TYR A  17      13.444  28.302  16.495  1.00  1.04           H  
ATOM    263 1HB  TYR A  17      14.568  27.707  14.412  1.00  1.04           H  
ATOM    264 2HB  TYR A  17      13.120  28.020  13.488  1.00  1.04           H  
ATOM    265  HD1 TYR A  17      15.412  29.673  15.892  1.00  1.04           H  
ATOM    266  HD2 TYR A  17      12.823  30.081  12.506  1.00  1.04           H  
ATOM    267  HE1 TYR A  17      16.059  32.025  15.673  1.00  1.04           H  
ATOM    268  HE2 TYR A  17      13.517  32.459  12.280  1.00  1.04           H  
ATOM    269  HH  TYR A  17      14.705  34.107  13.108  1.00  1.04           H  
ATOM    270  N   ALA A  18      11.532  29.802  16.682  1.00  1.00           N  
ATOM    271  CA  ALA A  18      10.386  30.685  16.757  1.00  1.00           C  
ATOM    272  C   ALA A  18      10.716  32.016  16.143  1.00  1.00           C  
ATOM    273  O   ALA A  18      11.658  32.691  16.571  1.00  1.00           O  
ATOM    274  CB  ALA A  18       9.946  30.884  18.195  1.00  1.00           C  
ATOM    275  H   ALA A  18      12.216  29.773  17.426  1.00  1.00           H  
ATOM    276  HA  ALA A  18       9.566  30.245  16.196  1.00  1.00           H  
ATOM    277 1HB  ALA A  18       9.076  31.543  18.213  1.00  1.00           H  
ATOM    278 2HB  ALA A  18       9.683  29.919  18.629  1.00  1.00           H  
ATOM    279 3HB  ALA A  18      10.756  31.332  18.766  1.00  1.00           H  
ATOM    280  N   ILE A  19       9.920  32.459  15.189  1.00  1.01           N  
ATOM    281  CA  ILE A  19      10.212  33.754  14.647  1.00  1.01           C  
ATOM    282  C   ILE A  19       9.521  34.724  15.583  1.00  1.01           C  
ATOM    283  O   ILE A  19       8.343  35.051  15.424  1.00  1.01           O  
ATOM    284  CB  ILE A  19       9.698  33.885  13.208  1.00  1.01           C  
ATOM    285  CG1 ILE A  19      10.327  32.753  12.324  1.00  1.01           C  
ATOM    286  CG2 ILE A  19      10.066  35.248  12.693  1.00  1.01           C  
ATOM    287  CD1 ILE A  19       9.743  32.615  10.931  1.00  1.01           C  
ATOM    288  H   ILE A  19       9.137  31.918  14.821  1.00  1.01           H  
ATOM    289  HA  ILE A  19      11.286  33.937  14.664  1.00  1.01           H  
ATOM    290  HB  ILE A  19       8.619  33.767  13.186  1.00  1.01           H  
ATOM    291 1HG1 ILE A  19      11.378  32.949  12.224  1.00  1.01           H  
ATOM    292 2HG1 ILE A  19      10.195  31.797  12.843  1.00  1.01           H  
ATOM    293 1HG2 ILE A  19       9.717  35.354  11.694  1.00  1.01           H  
ATOM    294 2HG2 ILE A  19       9.609  36.015  13.324  1.00  1.01           H  
ATOM    295 3HG2 ILE A  19      11.155  35.363  12.712  1.00  1.01           H  
ATOM    296 1HD1 ILE A  19      10.244  31.805  10.407  1.00  1.01           H  
ATOM    297 2HD1 ILE A  19       8.679  32.395  11.003  1.00  1.01           H  
ATOM    298 3HD1 ILE A  19       9.898  33.537  10.388  1.00  1.01           H  
ATOM    299  N   ASP A  20      10.276  35.129  16.600  1.00  1.05           N  
ATOM    300  CA  ASP A  20       9.796  35.999  17.664  1.00  1.05           C  
ATOM    301  C   ASP A  20       9.085  37.232  17.137  1.00  1.05           C  
ATOM    302  O   ASP A  20       7.998  37.592  17.588  1.00  1.05           O  
ATOM    303  CB  ASP A  20      10.963  36.403  18.577  1.00  1.05           C  
ATOM    304  CG  ASP A  20      12.183  37.056  17.842  1.00  1.05           C  
ATOM    305  OD1 ASP A  20      12.173  37.150  16.626  1.00  1.05           O  
ATOM    306  OD2 ASP A  20      13.100  37.453  18.521  1.00  1.05           O  
ATOM    307  H   ASP A  20      11.215  34.736  16.639  1.00  1.05           H  
ATOM    308  HA  ASP A  20       9.082  35.433  18.263  1.00  1.05           H  
ATOM    309 1HB  ASP A  20      10.601  37.106  19.326  1.00  1.05           H  
ATOM    310 2HB  ASP A  20      11.319  35.519  19.108  1.00  1.05           H  
ATOM    311  N   ALA A  21       9.721  37.883  16.179  1.00  1.09           N  
ATOM    312  CA  ALA A  21       9.183  39.084  15.589  1.00  1.09           C  
ATOM    313  C   ALA A  21       7.867  38.775  14.889  1.00  1.09           C  
ATOM    314  O   ALA A  21       7.823  37.854  14.076  1.00  1.09           O  
ATOM    315  CB  ALA A  21      10.161  39.658  14.594  1.00  1.09           C  
ATOM    316  H   ALA A  21      10.633  37.519  15.907  1.00  1.09           H  
ATOM    317  HA  ALA A  21       9.034  39.793  16.391  1.00  1.09           H  
ATOM    318 1HB  ALA A  21       9.753  40.575  14.171  1.00  1.09           H  
ATOM    319 2HB  ALA A  21      11.103  39.870  15.104  1.00  1.09           H  
ATOM    320 3HB  ALA A  21      10.329  38.932  13.802  1.00  1.09           H  
ATOM    321  N   PRO A  22       6.801  39.554  15.116  1.00  1.11           N  
ATOM    322  CA  PRO A  22       5.512  39.369  14.503  1.00  1.11           C  
ATOM    323  C   PRO A  22       5.540  39.764  13.044  1.00  1.11           C  
ATOM    324  O   PRO A  22       6.317  40.625  12.621  1.00  1.11           O  
ATOM    325  CB  PRO A  22       4.602  40.281  15.324  1.00  1.11           C  
ATOM    326  CG  PRO A  22       5.525  41.384  15.816  1.00  1.11           C  
ATOM    327  CD  PRO A  22       6.868  40.699  16.047  1.00  1.11           C  
ATOM    328  HA  PRO A  22       5.215  38.314  14.611  1.00  1.11           H  
ATOM    329 1HB  PRO A  22       3.785  40.655  14.684  1.00  1.11           H  
ATOM    330 2HB  PRO A  22       4.136  39.708  16.139  1.00  1.11           H  
ATOM    331 1HG  PRO A  22       5.583  42.184  15.063  1.00  1.11           H  
ATOM    332 2HG  PRO A  22       5.119  41.838  16.732  1.00  1.11           H  
ATOM    333 1HD  PRO A  22       7.670  41.397  15.765  1.00  1.11           H  
ATOM    334 2HD  PRO A  22       6.946  40.347  17.092  1.00  1.11           H  
ATOM    335  N   PHE A  23       4.615  39.201  12.309  1.00  1.10           N  
ATOM    336  CA  PHE A  23       4.397  39.507  10.917  1.00  1.10           C  
ATOM    337  C   PHE A  23       3.145  40.340  10.820  1.00  1.10           C  
ATOM    338  O   PHE A  23       2.231  40.167  11.629  1.00  1.10           O  
ATOM    339  CB  PHE A  23       4.156  38.217  10.151  1.00  1.10           C  
ATOM    340  CG  PHE A  23       5.298  37.287  10.130  1.00  1.10           C  
ATOM    341  CD1 PHE A  23       5.510  36.397  11.174  1.00  1.10           C  
ATOM    342  CD2 PHE A  23       6.150  37.268   9.085  1.00  1.10           C  
ATOM    343  CE1 PHE A  23       6.559  35.533  11.145  1.00  1.10           C  
ATOM    344  CE2 PHE A  23       7.172  36.420   9.054  1.00  1.10           C  
ATOM    345  CZ  PHE A  23       7.389  35.546  10.074  1.00  1.10           C  
ATOM    346  H   PHE A  23       4.036  38.492  12.744  1.00  1.10           H  
ATOM    347  HA  PHE A  23       5.247  40.059  10.516  1.00  1.10           H  
ATOM    348 1HB  PHE A  23       3.329  37.706  10.608  1.00  1.10           H  
ATOM    349 2HB  PHE A  23       3.867  38.439   9.132  1.00  1.10           H  
ATOM    350  HD1 PHE A  23       4.843  36.395  12.014  1.00  1.10           H  
ATOM    351  HD2 PHE A  23       6.004  37.940   8.266  1.00  1.10           H  
ATOM    352  HE1 PHE A  23       6.728  34.841  11.966  1.00  1.10           H  
ATOM    353  HE2 PHE A  23       7.810  36.441   8.212  1.00  1.10           H  
ATOM    354  HZ  PHE A  23       8.215  34.870  10.028  1.00  1.10           H  
ATOM    355  N   ALA A  24       3.060  41.208   9.820  1.00  1.09           N  
ATOM    356  CA  ALA A  24       1.800  41.903   9.610  1.00  1.09           C  
ATOM    357  C   ALA A  24       1.584  42.163   8.130  1.00  1.09           C  
ATOM    358  O   ALA A  24       2.497  42.578   7.409  1.00  1.09           O  
ATOM    359  CB  ALA A  24       1.738  43.202  10.400  1.00  1.09           C  
ATOM    360  H   ALA A  24       3.838  41.359   9.195  1.00  1.09           H  
ATOM    361  HA  ALA A  24       1.011  41.251   9.952  1.00  1.09           H  
ATOM    362 1HB  ALA A  24       0.767  43.671  10.238  1.00  1.09           H  
ATOM    363 2HB  ALA A  24       1.864  42.986  11.462  1.00  1.09           H  
ATOM    364 3HB  ALA A  24       2.527  43.870  10.066  1.00  1.09           H  
ATOM    365  N   VAL A  25       0.360  41.865   7.701  1.00  1.07           N  
ATOM    366  CA  VAL A  25      -0.090  41.959   6.314  1.00  1.07           C  
ATOM    367  C   VAL A  25      -1.415  42.697   6.119  1.00  1.07           C  
ATOM    368  O   VAL A  25      -2.345  42.557   6.909  1.00  1.07           O  
ATOM    369  CB  VAL A  25      -0.167  40.546   5.690  1.00  1.07           C  
ATOM    370  CG1 VAL A  25      -0.746  40.604   4.318  1.00  1.07           C  
ATOM    371  CG2 VAL A  25       1.235  39.957   5.593  1.00  1.07           C  
ATOM    372  H   VAL A  25      -0.302  41.551   8.412  1.00  1.07           H  
ATOM    373  HA  VAL A  25       0.674  42.508   5.762  1.00  1.07           H  
ATOM    374  HB  VAL A  25      -0.800  39.911   6.291  1.00  1.07           H  
ATOM    375 1HG1 VAL A  25      -0.785  39.603   3.917  1.00  1.07           H  
ATOM    376 2HG1 VAL A  25      -1.744  41.008   4.356  1.00  1.07           H  
ATOM    377 3HG1 VAL A  25      -0.124  41.231   3.678  1.00  1.07           H  
ATOM    378 1HG2 VAL A  25       1.197  38.991   5.140  1.00  1.07           H  
ATOM    379 2HG2 VAL A  25       1.844  40.611   4.976  1.00  1.07           H  
ATOM    380 3HG2 VAL A  25       1.677  39.871   6.577  1.00  1.07           H  
ATOM    381  N   ASN A  26      -1.470  43.536   5.089  1.00  1.08           N  
ATOM    382  CA  ASN A  26      -2.687  44.265   4.723  1.00  1.08           C  
ATOM    383  C   ASN A  26      -3.317  43.629   3.470  1.00  1.08           C  
ATOM    384  O   ASN A  26      -2.745  43.723   2.382  1.00  1.08           O  
ATOM    385  CB  ASN A  26      -2.371  45.730   4.485  1.00  1.08           C  
ATOM    386  CG  ASN A  26      -3.589  46.610   4.222  1.00  1.08           C  
ATOM    387  OD1 ASN A  26      -4.736  46.167   4.249  1.00  1.08           O  
ATOM    388  ND2 ASN A  26      -3.331  47.873   3.964  1.00  1.08           N  
ATOM    389  H   ASN A  26      -0.651  43.636   4.504  1.00  1.08           H  
ATOM    390  HA  ASN A  26      -3.414  44.183   5.533  1.00  1.08           H  
ATOM    391 1HB  ASN A  26      -1.840  46.123   5.351  1.00  1.08           H  
ATOM    392 2HB  ASN A  26      -1.699  45.813   3.632  1.00  1.08           H  
ATOM    393 1HD2 ASN A  26      -4.080  48.510   3.784  1.00  1.08           H  
ATOM    394 2HD2 ASN A  26      -2.385  48.196   3.949  1.00  1.08           H  
ATOM    395  N   LEU A  27      -4.425  42.903   3.637  1.00  1.11           N  
ATOM    396  CA  LEU A  27      -5.071  42.221   2.507  1.00  1.11           C  
ATOM    397  C   LEU A  27      -6.298  42.972   2.019  1.00  1.11           C  
ATOM    398  O   LEU A  27      -6.941  43.710   2.768  1.00  1.11           O  
ATOM    399  CB  LEU A  27      -5.458  40.766   2.805  1.00  1.11           C  
ATOM    400  CG  LEU A  27      -4.330  39.810   3.136  1.00  1.11           C  
ATOM    401  CD1 LEU A  27      -4.919  38.415   3.401  1.00  1.11           C  
ATOM    402  CD2 LEU A  27      -3.328  39.795   2.020  1.00  1.11           C  
ATOM    403  H   LEU A  27      -4.858  42.895   4.559  1.00  1.11           H  
ATOM    404  HA  LEU A  27      -4.361  42.189   1.682  1.00  1.11           H  
ATOM    405 1HB  LEU A  27      -6.131  40.771   3.655  1.00  1.11           H  
ATOM    406 2HB  LEU A  27      -5.995  40.358   1.944  1.00  1.11           H  
ATOM    407  HG  LEU A  27      -3.837  40.130   3.995  1.00  1.11           H  
ATOM    408 1HD1 LEU A  27      -4.113  37.724   3.645  1.00  1.11           H  
ATOM    409 2HD1 LEU A  27      -5.627  38.451   4.216  1.00  1.11           H  
ATOM    410 3HD1 LEU A  27      -5.426  38.070   2.528  1.00  1.11           H  
ATOM    411 1HD2 LEU A  27      -2.539  39.111   2.276  1.00  1.11           H  
ATOM    412 2HD2 LEU A  27      -3.786  39.479   1.102  1.00  1.11           H  
ATOM    413 3HD2 LEU A  27      -2.914  40.793   1.875  1.00  1.11           H  
ATOM    414  N   VAL A  28      -6.627  42.776   0.747  1.00  1.16           N  
ATOM    415  CA  VAL A  28      -7.787  43.436   0.168  1.00  1.16           C  
ATOM    416  C   VAL A  28      -8.828  42.427  -0.290  1.00  1.16           C  
ATOM    417  O   VAL A  28      -8.504  41.448  -0.967  1.00  1.16           O  
ATOM    418  CB  VAL A  28      -7.360  44.309  -1.021  1.00  1.16           C  
ATOM    419  CG1 VAL A  28      -8.586  45.002  -1.623  1.00  1.16           C  
ATOM    420  CG2 VAL A  28      -6.332  45.306  -0.559  1.00  1.16           C  
ATOM    421  H   VAL A  28      -6.062  42.164   0.173  1.00  1.16           H  
ATOM    422  HA  VAL A  28      -8.244  44.077   0.923  1.00  1.16           H  
ATOM    423  HB  VAL A  28      -6.929  43.680  -1.799  1.00  1.16           H  
ATOM    424 1HG1 VAL A  28      -8.279  45.613  -2.469  1.00  1.16           H  
ATOM    425 2HG1 VAL A  28      -9.306  44.259  -1.965  1.00  1.16           H  
ATOM    426 3HG1 VAL A  28      -9.053  45.634  -0.867  1.00  1.16           H  
ATOM    427 1HG2 VAL A  28      -6.022  45.927  -1.397  1.00  1.16           H  
ATOM    428 2HG2 VAL A  28      -6.765  45.909   0.199  1.00  1.16           H  
ATOM    429 3HG2 VAL A  28      -5.464  44.787  -0.156  1.00  1.16           H  
ATOM    430  N   SER A  29     -10.078  42.682   0.073  1.00  1.20           N  
ATOM    431  CA  SER A  29     -11.195  41.824  -0.277  1.00  1.20           C  
ATOM    432  C   SER A  29     -12.340  42.680  -0.784  1.00  1.20           C  
ATOM    433  O   SER A  29     -12.246  43.910  -0.819  1.00  1.20           O  
ATOM    434  CB  SER A  29     -11.689  41.080   0.940  1.00  1.20           C  
ATOM    435  OG  SER A  29     -12.362  41.960   1.798  1.00  1.20           O  
ATOM    436  H   SER A  29     -10.261  43.495   0.660  1.00  1.20           H  
ATOM    437  HA  SER A  29     -10.893  41.128  -1.060  1.00  1.20           H  
ATOM    438 1HB  SER A  29     -12.349  40.269   0.647  1.00  1.20           H  
ATOM    439 2HB  SER A  29     -10.845  40.643   1.457  1.00  1.20           H  
ATOM    440  HG  SER A  29     -11.710  42.654   2.025  1.00  1.20           H  
ATOM    441  N   GLN A  30     -13.444  42.039  -1.147  1.00  1.22           N  
ATOM    442  CA  GLN A  30     -14.630  42.756  -1.608  1.00  1.22           C  
ATOM    443  C   GLN A  30     -15.231  43.662  -0.522  1.00  1.22           C  
ATOM    444  O   GLN A  30     -16.072  44.510  -0.820  1.00  1.22           O  
ATOM    445  CB  GLN A  30     -15.695  41.766  -2.104  1.00  1.22           C  
ATOM    446  CG  GLN A  30     -16.334  40.902  -1.010  1.00  1.22           C  
ATOM    447  CD  GLN A  30     -15.551  39.637  -0.728  1.00  1.22           C  
ATOM    448  OE1 GLN A  30     -14.328  39.616  -0.908  1.00  1.22           O  
ATOM    449  NE2 GLN A  30     -16.253  38.587  -0.290  1.00  1.22           N  
ATOM    450  H   GLN A  30     -13.466  41.031  -1.103  1.00  1.22           H  
ATOM    451  HA  GLN A  30     -14.338  43.391  -2.445  1.00  1.22           H  
ATOM    452 1HB  GLN A  30     -16.496  42.318  -2.596  1.00  1.22           H  
ATOM    453 2HB  GLN A  30     -15.256  41.100  -2.846  1.00  1.22           H  
ATOM    454 1HG  GLN A  30     -16.410  41.469  -0.093  1.00  1.22           H  
ATOM    455 2HG  GLN A  30     -17.331  40.613  -1.339  1.00  1.22           H  
ATOM    456 1HE2 GLN A  30     -15.796  37.686  -0.069  1.00  1.22           H  
ATOM    457 2HE2 GLN A  30     -17.240  38.664  -0.167  1.00  1.22           H  
ATOM    458  N   ASN A  31     -14.813  43.468   0.739  1.00  1.21           N  
ATOM    459  CA  ASN A  31     -15.306  44.257   1.850  1.00  1.21           C  
ATOM    460  C   ASN A  31     -14.302  45.343   2.260  1.00  1.21           C  
ATOM    461  O   ASN A  31     -14.477  45.992   3.297  1.00  1.21           O  
ATOM    462  CB  ASN A  31     -15.621  43.346   3.020  1.00  1.21           C  
ATOM    463  CG  ASN A  31     -16.781  42.416   2.736  1.00  1.21           C  
ATOM    464  OD1 ASN A  31     -17.777  42.814   2.121  1.00  1.21           O  
ATOM    465  ND2 ASN A  31     -16.671  41.184   3.173  1.00  1.21           N  
ATOM    466  H   ASN A  31     -14.093  42.776   0.945  1.00  1.21           H  
ATOM    467  HA  ASN A  31     -16.222  44.760   1.540  1.00  1.21           H  
ATOM    468 1HB  ASN A  31     -14.737  42.751   3.263  1.00  1.21           H  
ATOM    469 2HB  ASN A  31     -15.861  43.950   3.889  1.00  1.21           H  
ATOM    470 1HD2 ASN A  31     -17.410  40.528   3.015  1.00  1.21           H  
ATOM    471 2HD2 ASN A  31     -15.849  40.898   3.666  1.00  1.21           H  
ATOM    472  N   GLY A  32     -13.267  45.559   1.438  1.00  1.15           N  
ATOM    473  CA  GLY A  32     -12.240  46.553   1.732  1.00  1.15           C  
ATOM    474  C   GLY A  32     -10.999  45.935   2.375  1.00  1.15           C  
ATOM    475  O   GLY A  32     -10.671  44.764   2.150  1.00  1.15           O  
ATOM    476  H   GLY A  32     -13.167  45.003   0.589  1.00  1.15           H  
ATOM    477 1HA  GLY A  32     -11.956  47.050   0.804  1.00  1.15           H  
ATOM    478 2HA  GLY A  32     -12.651  47.318   2.389  1.00  1.15           H  
ATOM    479  N   ARG A  33     -10.242  46.756   3.103  1.00  1.08           N  
ATOM    480  CA  ARG A  33      -8.963  46.302   3.642  1.00  1.08           C  
ATOM    481  C   ARG A  33      -9.107  45.627   4.994  1.00  1.08           C  
ATOM    482  O   ARG A  33      -9.949  46.022   5.812  1.00  1.08           O  
ATOM    483  CB  ARG A  33      -8.001  47.468   3.778  1.00  1.08           C  
ATOM    484  CG  ARG A  33      -7.201  47.769   2.537  1.00  1.08           C  
ATOM    485  CD  ARG A  33      -8.064  48.188   1.392  1.00  1.08           C  
ATOM    486  NE  ARG A  33      -7.274  48.603   0.245  1.00  1.08           N  
ATOM    487  CZ  ARG A  33      -7.763  48.841  -0.990  1.00  1.08           C  
ATOM    488  NH1 ARG A  33      -9.048  48.706  -1.235  1.00  1.08           N  
ATOM    489  NH2 ARG A  33      -6.945  49.207  -1.959  1.00  1.08           N  
ATOM    490  H   ARG A  33     -10.551  47.703   3.277  1.00  1.08           H  
ATOM    491  HA  ARG A  33      -8.532  45.586   2.945  1.00  1.08           H  
ATOM    492 1HB  ARG A  33      -8.544  48.367   4.056  1.00  1.08           H  
ATOM    493 2HB  ARG A  33      -7.287  47.251   4.579  1.00  1.08           H  
ATOM    494 1HG  ARG A  33      -6.494  48.569   2.751  1.00  1.08           H  
ATOM    495 2HG  ARG A  33      -6.648  46.870   2.265  1.00  1.08           H  
ATOM    496 1HD  ARG A  33      -8.684  47.347   1.087  1.00  1.08           H  
ATOM    497 2HD  ARG A  33      -8.699  49.020   1.692  1.00  1.08           H  
ATOM    498  HE  ARG A  33      -6.278  48.719   0.383  1.00  1.08           H  
ATOM    499 1HH1 ARG A  33      -9.675  48.425  -0.498  1.00  1.08           H  
ATOM    500 2HH1 ARG A  33      -9.405  48.883  -2.162  1.00  1.08           H  
ATOM    501 1HH2 ARG A  33      -5.957  49.310  -1.774  1.00  1.08           H  
ATOM    502 2HH2 ARG A  33      -7.307  49.383  -2.884  1.00  1.08           H  
ATOM    503  N   ARG A  34      -8.257  44.631   5.226  1.00  1.02           N  
ATOM    504  CA  ARG A  34      -8.200  43.907   6.492  1.00  1.02           C  
ATOM    505  C   ARG A  34      -6.763  43.705   6.916  1.00  1.02           C  
ATOM    506  O   ARG A  34      -5.867  43.622   6.071  1.00  1.02           O  
ATOM    507  CB  ARG A  34      -8.890  42.558   6.395  1.00  1.02           C  
ATOM    508  CG  ARG A  34     -10.396  42.611   6.120  1.00  1.02           C  
ATOM    509  CD  ARG A  34     -11.119  43.152   7.308  1.00  1.02           C  
ATOM    510  NE  ARG A  34     -12.565  43.137   7.146  1.00  1.02           N  
ATOM    511  CZ  ARG A  34     -13.309  44.121   6.579  1.00  1.02           C  
ATOM    512  NH1 ARG A  34     -12.753  45.217   6.095  1.00  1.02           N  
ATOM    513  NH2 ARG A  34     -14.622  43.975   6.520  1.00  1.02           N  
ATOM    514  H   ARG A  34      -7.630  44.354   4.470  1.00  1.02           H  
ATOM    515  HA  ARG A  34      -8.703  44.497   7.261  1.00  1.02           H  
ATOM    516 1HB  ARG A  34      -8.420  41.978   5.609  1.00  1.02           H  
ATOM    517 2HB  ARG A  34      -8.746  42.014   7.334  1.00  1.02           H  
ATOM    518 1HG  ARG A  34     -10.612  43.235   5.254  1.00  1.02           H  
ATOM    519 2HG  ARG A  34     -10.762  41.607   5.937  1.00  1.02           H  
ATOM    520 1HD  ARG A  34     -10.868  42.550   8.184  1.00  1.02           H  
ATOM    521 2HD  ARG A  34     -10.806  44.180   7.485  1.00  1.02           H  
ATOM    522  HE  ARG A  34     -13.056  42.331   7.499  1.00  1.02           H  
ATOM    523 1HH1 ARG A  34     -11.732  45.364   6.127  1.00  1.02           H  
ATOM    524 2HH1 ARG A  34     -13.338  45.934   5.678  1.00  1.02           H  
ATOM    525 1HH2 ARG A  34     -15.054  43.142   6.893  1.00  1.02           H  
ATOM    526 2HH2 ARG A  34     -15.197  44.702   6.112  1.00  1.02           H  
ATOM    527  N   TYR A  35      -6.537  43.603   8.218  1.00  0.96           N  
ATOM    528  CA  TYR A  35      -5.172  43.417   8.673  1.00  0.96           C  
ATOM    529  C   TYR A  35      -4.961  42.103   9.378  1.00  0.96           C  
ATOM    530  O   TYR A  35      -5.796  41.605  10.134  1.00  0.96           O  
ATOM    531  CB  TYR A  35      -4.751  44.578   9.553  1.00  0.96           C  
ATOM    532  CG  TYR A  35      -4.684  45.883   8.783  1.00  0.96           C  
ATOM    533  CD1 TYR A  35      -5.836  46.639   8.603  1.00  0.96           C  
ATOM    534  CD2 TYR A  35      -3.478  46.325   8.264  1.00  0.96           C  
ATOM    535  CE1 TYR A  35      -5.783  47.828   7.908  1.00  0.96           C  
ATOM    536  CE2 TYR A  35      -3.425  47.519   7.574  1.00  0.96           C  
ATOM    537  CZ  TYR A  35      -4.572  48.270   7.395  1.00  0.96           C  
ATOM    538  OH  TYR A  35      -4.516  49.465   6.711  1.00  0.96           O  
ATOM    539  H   TYR A  35      -7.315  43.642   8.885  1.00  0.96           H  
ATOM    540  HA  TYR A  35      -4.516  43.416   7.806  1.00  0.96           H  
ATOM    541 1HB  TYR A  35      -5.464  44.693  10.376  1.00  0.96           H  
ATOM    542 2HB  TYR A  35      -3.771  44.376   9.983  1.00  0.96           H  
ATOM    543  HD1 TYR A  35      -6.786  46.289   9.013  1.00  0.96           H  
ATOM    544  HD2 TYR A  35      -2.574  45.730   8.403  1.00  0.96           H  
ATOM    545  HE1 TYR A  35      -6.688  48.418   7.766  1.00  0.96           H  
ATOM    546  HE2 TYR A  35      -2.477  47.870   7.168  1.00  0.96           H  
ATOM    547  HH  TYR A  35      -3.610  49.636   6.443  1.00  0.96           H  
ATOM    548  N   LEU A  36      -3.802  41.537   9.104  1.00  0.91           N  
ATOM    549  CA  LEU A  36      -3.431  40.269   9.664  1.00  0.91           C  
ATOM    550  C   LEU A  36      -2.199  40.410  10.511  1.00  0.91           C  
ATOM    551  O   LEU A  36      -1.266  41.116  10.128  1.00  0.91           O  
ATOM    552  CB  LEU A  36      -3.085  39.308   8.539  1.00  0.91           C  
ATOM    553  CG  LEU A  36      -4.160  38.984   7.572  1.00  0.91           C  
ATOM    554  CD1 LEU A  36      -4.363  40.112   6.621  1.00  0.91           C  
ATOM    555  CD2 LEU A  36      -3.751  37.805   6.827  1.00  0.91           C  
ATOM    556  H   LEU A  36      -3.177  41.989   8.442  1.00  0.91           H  
ATOM    557  HA  LEU A  36      -4.246  39.889  10.261  1.00  0.91           H  
ATOM    558 1HB  LEU A  36      -2.267  39.731   7.984  1.00  0.91           H  
ATOM    559 2HB  LEU A  36      -2.749  38.377   8.986  1.00  0.91           H  
ATOM    560  HG  LEU A  36      -5.070  38.815   8.086  1.00  0.91           H  
ATOM    561 1HD1 LEU A  36      -5.139  39.850   5.931  1.00  0.91           H  
ATOM    562 2HD1 LEU A  36      -4.645  40.993   7.098  1.00  0.91           H  
ATOM    563 3HD1 LEU A  36      -3.434  40.289   6.106  1.00  0.91           H  
ATOM    564 1HD2 LEU A  36      -4.493  37.567   6.124  1.00  0.91           H  
ATOM    565 2HD2 LEU A  36      -2.820  38.018   6.307  1.00  0.91           H  
ATOM    566 3HD2 LEU A  36      -3.618  36.984   7.501  1.00  0.91           H  
ATOM    567  N   LYS A  37      -2.171  39.682  11.617  1.00  0.89           N  
ATOM    568  CA  LYS A  37      -0.996  39.626  12.470  1.00  0.89           C  
ATOM    569  C   LYS A  37      -0.620  38.169  12.707  1.00  0.89           C  
ATOM    570  O   LYS A  37      -1.489  37.309  12.891  1.00  0.89           O  
ATOM    571  CB  LYS A  37      -1.257  40.341  13.796  1.00  0.89           C  
ATOM    572  CG  LYS A  37      -1.524  41.841  13.667  1.00  0.89           C  
ATOM    573  CD  LYS A  37      -1.714  42.494  15.029  1.00  0.89           C  
ATOM    574  CE  LYS A  37      -1.990  43.987  14.892  1.00  0.89           C  
ATOM    575  NZ  LYS A  37      -2.177  44.642  16.218  1.00  0.89           N  
ATOM    576  H   LYS A  37      -3.008  39.156  11.869  1.00  0.89           H  
ATOM    577  HA  LYS A  37      -0.167  40.114  11.966  1.00  0.89           H  
ATOM    578 1HB  LYS A  37      -2.116  39.886  14.290  1.00  0.89           H  
ATOM    579 2HB  LYS A  37      -0.395  40.210  14.450  1.00  0.89           H  
ATOM    580 1HG  LYS A  37      -0.683  42.311  13.151  1.00  0.89           H  
ATOM    581 2HG  LYS A  37      -2.424  42.000  13.073  1.00  0.89           H  
ATOM    582 1HD  LYS A  37      -2.551  42.020  15.546  1.00  0.89           H  
ATOM    583 2HD  LYS A  37      -0.813  42.353  15.628  1.00  0.89           H  
ATOM    584 1HE  LYS A  37      -1.152  44.457  14.379  1.00  0.89           H  
ATOM    585 2HE  LYS A  37      -2.893  44.129  14.298  1.00  0.89           H  
ATOM    586 1HZ  LYS A  37      -2.356  45.627  16.084  1.00  0.89           H  
ATOM    587 2HZ  LYS A  37      -2.959  44.219  16.697  1.00  0.89           H  
ATOM    588 3HZ  LYS A  37      -1.341  44.525  16.772  1.00  0.89           H  
ATOM    589  N   ALA A  38       0.674  37.872  12.746  1.00  0.87           N  
ATOM    590  CA  ALA A  38       1.038  36.472  12.959  1.00  0.87           C  
ATOM    591  C   ALA A  38       2.387  36.253  13.621  1.00  0.87           C  
ATOM    592  O   ALA A  38       3.278  37.097  13.582  1.00  0.87           O  
ATOM    593  CB  ALA A  38       1.040  35.728  11.622  1.00  0.87           C  
ATOM    594  H   ALA A  38       1.365  38.603  12.571  1.00  0.87           H  
ATOM    595  HA  ALA A  38       0.284  36.040  13.608  1.00  0.87           H  
ATOM    596 1HB  ALA A  38       1.258  34.682  11.806  1.00  0.87           H  
ATOM    597 2HB  ALA A  38       0.076  35.819  11.153  1.00  0.87           H  
ATOM    598 3HB  ALA A  38       1.788  36.136  10.968  1.00  0.87           H  
ATOM    599  N   SER A  39       2.540  35.065  14.192  1.00  0.86           N  
ATOM    600  CA  SER A  39       3.816  34.595  14.732  1.00  0.86           C  
ATOM    601  C   SER A  39       3.971  33.123  14.358  1.00  0.86           C  
ATOM    602  O   SER A  39       3.123  32.284  14.703  1.00  0.86           O  
ATOM    603  CB  SER A  39       3.899  34.803  16.226  1.00  0.86           C  
ATOM    604  OG  SER A  39       5.116  34.316  16.739  1.00  0.86           O  
ATOM    605  H   SER A  39       1.720  34.460  14.236  1.00  0.86           H  
ATOM    606  HA  SER A  39       4.631  35.152  14.264  1.00  0.86           H  
ATOM    607 1HB  SER A  39       3.813  35.868  16.444  1.00  0.86           H  
ATOM    608 2HB  SER A  39       3.064  34.297  16.713  1.00  0.86           H  
ATOM    609  HG  SER A  39       5.827  34.803  16.280  1.00  0.86           H  
ATOM    610  N   ILE A  40       5.039  32.861  13.601  1.00  0.87           N  
ATOM    611  CA  ILE A  40       5.351  31.583  12.958  1.00  0.87           C  
ATOM    612  C   ILE A  40       6.597  30.886  13.490  1.00  0.87           C  
ATOM    613  O   ILE A  40       7.607  31.542  13.736  1.00  0.87           O  
ATOM    614  CB  ILE A  40       5.517  31.819  11.449  1.00  0.87           C  
ATOM    615  CG1 ILE A  40       4.229  32.315  10.894  1.00  0.87           C  
ATOM    616  CG2 ILE A  40       5.957  30.566  10.709  1.00  0.87           C  
ATOM    617  CD1 ILE A  40       4.388  32.830   9.556  1.00  0.87           C  
ATOM    618  H   ILE A  40       5.676  33.628  13.435  1.00  0.87           H  
ATOM    619  HA  ILE A  40       4.506  30.923  13.111  1.00  0.87           H  
ATOM    620  HB  ILE A  40       6.257  32.592  11.293  1.00  0.87           H  
ATOM    621 1HG1 ILE A  40       3.518  31.493  10.880  1.00  0.87           H  
ATOM    622 2HG1 ILE A  40       3.834  33.108  11.517  1.00  0.87           H  
ATOM    623 1HG2 ILE A  40       6.058  30.785   9.647  1.00  0.87           H  
ATOM    624 2HG2 ILE A  40       6.915  30.218  11.093  1.00  0.87           H  
ATOM    625 3HG2 ILE A  40       5.205  29.791  10.853  1.00  0.87           H  
ATOM    626 1HD1 ILE A  40       3.453  33.192   9.165  1.00  0.87           H  
ATOM    627 2HD1 ILE A  40       5.084  33.638   9.611  1.00  0.87           H  
ATOM    628 3HD1 ILE A  40       4.772  32.051   8.912  1.00  0.87           H  
ATOM    629  N   SER A  41       6.496  29.575  13.694  1.00  0.90           N  
ATOM    630  CA  SER A  41       7.631  28.777  14.134  1.00  0.90           C  
ATOM    631  C   SER A  41       8.007  27.754  13.053  1.00  0.90           C  
ATOM    632  O   SER A  41       7.140  27.196  12.370  1.00  0.90           O  
ATOM    633  CB  SER A  41       7.309  28.073  15.438  1.00  0.90           C  
ATOM    634  OG  SER A  41       7.067  28.992  16.470  1.00  0.90           O  
ATOM    635  H   SER A  41       5.608  29.126  13.480  1.00  0.90           H  
ATOM    636  HA  SER A  41       8.481  29.435  14.282  1.00  0.90           H  
ATOM    637 1HB  SER A  41       6.445  27.425  15.302  1.00  0.90           H  
ATOM    638 2HB  SER A  41       8.149  27.455  15.706  1.00  0.90           H  
ATOM    639  HG  SER A  41       6.719  28.477  17.204  1.00  0.90           H  
ATOM    640  N   LEU A  42       9.307  27.507  12.902  1.00  0.95           N  
ATOM    641  CA  LEU A  42       9.800  26.548  11.916  1.00  0.95           C  
ATOM    642  C   LEU A  42      10.422  25.330  12.601  1.00  0.95           C  
ATOM    643  O   LEU A  42      11.342  25.467  13.409  1.00  0.95           O  
ATOM    644  CB  LEU A  42      10.870  27.213  11.044  1.00  0.95           C  
ATOM    645  CG  LEU A  42      10.505  28.543  10.366  1.00  0.95           C  
ATOM    646  CD1 LEU A  42      11.732  29.051   9.607  1.00  0.95           C  
ATOM    647  CD2 LEU A  42       9.325  28.357   9.447  1.00  0.95           C  
ATOM    648  H   LEU A  42       9.967  28.009  13.491  1.00  0.95           H  
ATOM    649  HA  LEU A  42       8.971  26.212  11.293  1.00  0.95           H  
ATOM    650 1HB  LEU A  42      11.755  27.380  11.649  1.00  0.95           H  
ATOM    651 2HB  LEU A  42      11.130  26.514  10.251  1.00  0.95           H  
ATOM    652  HG  LEU A  42      10.248  29.282  11.131  1.00  0.95           H  
ATOM    653 1HD1 LEU A  42      11.491  29.996   9.138  1.00  0.95           H  
ATOM    654 2HD1 LEU A  42      12.559  29.188  10.298  1.00  0.95           H  
ATOM    655 3HD1 LEU A  42      12.014  28.331   8.846  1.00  0.95           H  
ATOM    656 1HD2 LEU A  42       9.072  29.307   8.978  1.00  0.95           H  
ATOM    657 2HD2 LEU A  42       9.583  27.629   8.685  1.00  0.95           H  
ATOM    658 3HD2 LEU A  42       8.471  27.998  10.022  1.00  0.95           H  
ATOM    659  N   GLU A  43       9.928  24.134  12.308  1.00  1.02           N  
ATOM    660  CA  GLU A  43      10.480  22.930  12.935  1.00  1.02           C  
ATOM    661  C   GLU A  43      11.567  22.403  12.052  1.00  1.02           C  
ATOM    662  O   GLU A  43      11.313  22.017  10.903  1.00  1.02           O  
ATOM    663  CB  GLU A  43       9.407  21.896  13.169  1.00  1.02           C  
ATOM    664  CG  GLU A  43       9.843  20.632  13.872  1.00  1.02           C  
ATOM    665  CD  GLU A  43       8.673  19.719  14.096  1.00  1.02           C  
ATOM    666  OE1 GLU A  43       8.188  19.160  13.139  1.00  1.02           O  
ATOM    667  OE2 GLU A  43       8.253  19.596  15.226  1.00  1.02           O  
ATOM    668  H   GLU A  43       9.168  24.049  11.639  1.00  1.02           H  
ATOM    669  HA  GLU A  43      10.928  23.189  13.893  1.00  1.02           H  
ATOM    670 1HB  GLU A  43       8.643  22.345  13.769  1.00  1.02           H  
ATOM    671 2HB  GLU A  43       8.962  21.618  12.218  1.00  1.02           H  
ATOM    672 1HG  GLU A  43      10.591  20.119  13.261  1.00  1.02           H  
ATOM    673 2HG  GLU A  43      10.304  20.892  14.828  1.00  1.02           H  
ATOM    674  N   LEU A  44      12.778  22.433  12.590  1.00  1.12           N  
ATOM    675  CA  LEU A  44      13.985  22.137  11.859  1.00  1.12           C  
ATOM    676  C   LEU A  44      14.635  20.820  12.269  1.00  1.12           C  
ATOM    677  O   LEU A  44      14.626  20.462  13.439  1.00  1.12           O  
ATOM    678  CB  LEU A  44      14.917  23.295  12.149  1.00  1.12           C  
ATOM    679  CG  LEU A  44      14.315  24.694  11.844  1.00  1.12           C  
ATOM    680  CD1 LEU A  44      15.303  25.732  12.138  1.00  1.12           C  
ATOM    681  CD2 LEU A  44      13.825  24.774  10.459  1.00  1.12           C  
ATOM    682  H   LEU A  44      12.886  22.723  13.566  1.00  1.12           H  
ATOM    683  HA  LEU A  44      13.752  22.097  10.794  1.00  1.12           H  
ATOM    684 1HB  LEU A  44      15.137  23.280  13.219  1.00  1.12           H  
ATOM    685 2HB  LEU A  44      15.784  23.153  11.661  1.00  1.12           H  
ATOM    686  HG  LEU A  44      13.490  24.863  12.514  1.00  1.12           H  
ATOM    687 1HD1 LEU A  44      14.869  26.715  11.971  1.00  1.12           H  
ATOM    688 2HD1 LEU A  44      15.577  25.622  13.153  1.00  1.12           H  
ATOM    689 3HD1 LEU A  44      16.165  25.610  11.508  1.00  1.12           H  
ATOM    690 1HD2 LEU A  44      13.403  25.759  10.305  1.00  1.12           H  
ATOM    691 2HD2 LEU A  44      14.613  24.617   9.767  1.00  1.12           H  
ATOM    692 3HD2 LEU A  44      13.069  24.024  10.304  1.00  1.12           H  
ATOM    693  N   SER A  45      15.244  20.110  11.323  1.00  1.23           N  
ATOM    694  CA  SER A  45      15.926  18.852  11.679  1.00  1.23           C  
ATOM    695  C   SER A  45      17.408  18.925  12.127  1.00  1.23           C  
ATOM    696  O   SER A  45      17.991  17.890  12.447  1.00  1.23           O  
ATOM    697  CB  SER A  45      15.834  17.873  10.534  1.00  1.23           C  
ATOM    698  OG  SER A  45      16.553  18.326   9.422  1.00  1.23           O  
ATOM    699  H   SER A  45      15.191  20.423  10.347  1.00  1.23           H  
ATOM    700  HA  SER A  45      15.368  18.415  12.509  1.00  1.23           H  
ATOM    701 1HB  SER A  45      16.228  16.911  10.857  1.00  1.23           H  
ATOM    702 2HB  SER A  45      14.793  17.725  10.275  1.00  1.23           H  
ATOM    703  HG  SER A  45      17.398  18.629   9.770  1.00  1.23           H  
ATOM    704  N   ASN A  46      18.048  20.098  12.099  1.00  1.33           N  
ATOM    705  CA  ASN A  46      19.489  20.140  12.405  1.00  1.33           C  
ATOM    706  C   ASN A  46      19.992  21.503  12.906  1.00  1.33           C  
ATOM    707  O   ASN A  46      19.717  22.542  12.302  1.00  1.33           O  
ATOM    708  CB  ASN A  46      20.289  19.720  11.180  1.00  1.33           C  
ATOM    709  CG  ASN A  46      21.753  19.373  11.469  1.00  1.33           C  
ATOM    710  OD1 ASN A  46      22.590  20.155  11.954  1.00  1.33           O  
ATOM    711  ND2 ASN A  46      22.075  18.144  11.154  1.00  1.33           N  
ATOM    712  H   ASN A  46      17.541  20.938  11.866  1.00  1.33           H  
ATOM    713  HA  ASN A  46      19.681  19.422  13.205  1.00  1.33           H  
ATOM    714 1HB  ASN A  46      19.816  18.855  10.712  1.00  1.33           H  
ATOM    715 2HB  ASN A  46      20.267  20.528  10.452  1.00  1.33           H  
ATOM    716 1HD2 ASN A  46      23.007  17.815  11.303  1.00  1.33           H  
ATOM    717 2HD2 ASN A  46      21.384  17.530  10.767  1.00  1.33           H  
ATOM    718  N   GLU A  47      20.779  21.483  13.982  1.00  1.39           N  
ATOM    719  CA  GLU A  47      21.362  22.688  14.587  1.00  1.39           C  
ATOM    720  C   GLU A  47      22.284  23.491  13.641  1.00  1.39           C  
ATOM    721  O   GLU A  47      22.372  24.717  13.720  1.00  1.39           O  
ATOM    722  CB  GLU A  47      22.132  22.306  15.852  1.00  1.39           C  
ATOM    723  CG  GLU A  47      21.246  21.849  17.013  1.00  1.39           C  
ATOM    724  CD  GLU A  47      22.036  21.416  18.235  1.00  1.39           C  
ATOM    725  OE1 GLU A  47      23.238  21.331  18.145  1.00  1.39           O  
ATOM    726  OE2 GLU A  47      21.432  21.172  19.255  1.00  1.39           O  
ATOM    727  H   GLU A  47      20.976  20.589  14.414  1.00  1.39           H  
ATOM    728  HA  GLU A  47      20.538  23.333  14.888  1.00  1.39           H  
ATOM    729 1HB  GLU A  47      22.830  21.499  15.622  1.00  1.39           H  
ATOM    730 2HB  GLU A  47      22.719  23.159  16.191  1.00  1.39           H  
ATOM    731 1HG  GLU A  47      20.586  22.671  17.293  1.00  1.39           H  
ATOM    732 2HG  GLU A  47      20.624  21.022  16.673  1.00  1.39           H  
ATOM    733  N   LYS A  48      23.003  22.816  12.750  1.00  1.42           N  
ATOM    734  CA  LYS A  48      23.888  23.547  11.840  1.00  1.42           C  
ATOM    735  C   LYS A  48      23.059  24.471  10.964  1.00  1.42           C  
ATOM    736  O   LYS A  48      23.366  25.652  10.757  1.00  1.42           O  
ATOM    737  CB  LYS A  48      24.677  22.584  10.953  1.00  1.42           C  
ATOM    738  CG  LYS A  48      25.643  23.256   9.987  1.00  1.42           C  
ATOM    739  CD  LYS A  48      26.429  22.224   9.183  1.00  1.42           C  
ATOM    740  CE  LYS A  48      27.377  22.892   8.194  1.00  1.42           C  
ATOM    741  NZ  LYS A  48      28.150  21.891   7.405  1.00  1.42           N  
ATOM    742  H   LYS A  48      22.904  21.810  12.668  1.00  1.42           H  
ATOM    743  HA  LYS A  48      24.579  24.153  12.425  1.00  1.42           H  
ATOM    744 1HB  LYS A  48      25.242  21.895  11.580  1.00  1.42           H  
ATOM    745 2HB  LYS A  48      23.981  21.989  10.362  1.00  1.42           H  
ATOM    746 1HG  LYS A  48      25.077  23.884   9.297  1.00  1.42           H  
ATOM    747 2HG  LYS A  48      26.338  23.885  10.540  1.00  1.42           H  
ATOM    748 1HD  LYS A  48      27.006  21.595   9.861  1.00  1.42           H  
ATOM    749 2HD  LYS A  48      25.731  21.591   8.633  1.00  1.42           H  
ATOM    750 1HE  LYS A  48      26.800  23.513   7.510  1.00  1.42           H  
ATOM    751 2HE  LYS A  48      28.076  23.525   8.742  1.00  1.42           H  
ATOM    752 1HZ  LYS A  48      28.766  22.369   6.762  1.00  1.42           H  
ATOM    753 2HZ  LYS A  48      28.698  21.317   8.031  1.00  1.42           H  
ATOM    754 3HZ  LYS A  48      27.512  21.306   6.885  1.00  1.42           H  
ATOM    755  N   LEU A  49      21.991  23.902  10.446  1.00  1.40           N  
ATOM    756  CA  LEU A  49      21.107  24.590   9.545  1.00  1.40           C  
ATOM    757  C   LEU A  49      20.212  25.579  10.326  1.00  1.40           C  
ATOM    758  O   LEU A  49      19.794  26.603   9.787  1.00  1.40           O  
ATOM    759  CB  LEU A  49      20.373  23.533   8.755  1.00  1.40           C  
ATOM    760  CG  LEU A  49      21.220  22.682   7.836  1.00  1.40           C  
ATOM    761  CD1 LEU A  49      20.353  21.588   7.237  1.00  1.40           C  
ATOM    762  CD2 LEU A  49      21.805  23.548   6.759  1.00  1.40           C  
ATOM    763  H   LEU A  49      21.790  22.942  10.690  1.00  1.40           H  
ATOM    764  HA  LEU A  49      21.709  25.164   8.843  1.00  1.40           H  
ATOM    765 1HB  LEU A  49      19.947  22.851   9.459  1.00  1.40           H  
ATOM    766 2HB  LEU A  49      19.630  23.997   8.143  1.00  1.40           H  
ATOM    767  HG  LEU A  49      22.022  22.212   8.406  1.00  1.40           H  
ATOM    768 1HD1 LEU A  49      20.954  20.965   6.576  1.00  1.40           H  
ATOM    769 2HD1 LEU A  49      19.935  20.974   8.032  1.00  1.40           H  
ATOM    770 3HD1 LEU A  49      19.547  22.043   6.667  1.00  1.40           H  
ATOM    771 1HD2 LEU A  49      22.417  22.941   6.090  1.00  1.40           H  
ATOM    772 2HD2 LEU A  49      21.001  24.019   6.185  1.00  1.40           H  
ATOM    773 3HD2 LEU A  49      22.425  24.330   7.208  1.00  1.40           H  
ATOM    774  N   LEU A  50      19.979  25.310  11.620  1.00  1.35           N  
ATOM    775  CA  LEU A  50      19.283  26.262  12.497  1.00  1.35           C  
ATOM    776  C   LEU A  50      20.033  27.574  12.481  1.00  1.35           C  
ATOM    777  O   LEU A  50      19.439  28.646  12.342  1.00  1.35           O  
ATOM    778  CB  LEU A  50      19.245  25.766  13.942  1.00  1.35           C  
ATOM    779  CG  LEU A  50      18.715  26.722  15.016  1.00  1.35           C  
ATOM    780  CD1 LEU A  50      17.284  27.065  14.808  1.00  1.35           C  
ATOM    781  CD2 LEU A  50      18.933  26.067  16.360  1.00  1.35           C  
ATOM    782  H   LEU A  50      20.278  24.416  12.003  1.00  1.35           H  
ATOM    783  HA  LEU A  50      18.275  26.422  12.127  1.00  1.35           H  
ATOM    784 1HB  LEU A  50      18.662  24.846  13.981  1.00  1.35           H  
ATOM    785 2HB  LEU A  50      20.238  25.548  14.239  1.00  1.35           H  
ATOM    786  HG  LEU A  50      19.286  27.648  14.965  1.00  1.35           H  
ATOM    787 1HD1 LEU A  50      16.958  27.750  15.586  1.00  1.35           H  
ATOM    788 2HD1 LEU A  50      17.152  27.535  13.831  1.00  1.35           H  
ATOM    789 3HD1 LEU A  50      16.707  26.157  14.874  1.00  1.35           H  
ATOM    790 1HD2 LEU A  50      18.597  26.731  17.155  1.00  1.35           H  
ATOM    791 2HD2 LEU A  50      18.376  25.140  16.400  1.00  1.35           H  
ATOM    792 3HD2 LEU A  50      19.997  25.853  16.486  1.00  1.35           H  
ATOM    793  N   ASN A  51      21.349  27.500  12.660  1.00  1.29           N  
ATOM    794  CA  ASN A  51      22.136  28.717  12.647  1.00  1.29           C  
ATOM    795  C   ASN A  51      21.999  29.427  11.293  1.00  1.29           C  
ATOM    796  O   ASN A  51      21.894  30.653  11.253  1.00  1.29           O  
ATOM    797  CB  ASN A  51      23.572  28.409  13.000  1.00  1.29           C  
ATOM    798  CG  ASN A  51      23.733  28.108  14.475  1.00  1.29           C  
ATOM    799  OD1 ASN A  51      22.891  28.482  15.310  1.00  1.29           O  
ATOM    800  ND2 ASN A  51      24.803  27.436  14.813  1.00  1.29           N  
ATOM    801  H   ASN A  51      21.793  26.588  12.809  1.00  1.29           H  
ATOM    802  HA  ASN A  51      21.739  29.389  13.406  1.00  1.29           H  
ATOM    803 1HB  ASN A  51      23.909  27.543  12.429  1.00  1.29           H  
ATOM    804 2HB  ASN A  51      24.208  29.251  12.732  1.00  1.29           H  
ATOM    805 1HD2 ASN A  51      24.967  27.205  15.771  1.00  1.29           H  
ATOM    806 2HD2 ASN A  51      25.455  27.153  14.111  1.00  1.29           H  
ATOM    807  N   GLU A  52      21.945  28.665  10.187  1.00  1.23           N  
ATOM    808  CA  GLU A  52      21.736  29.281   8.866  1.00  1.23           C  
ATOM    809  C   GLU A  52      20.400  30.042   8.823  1.00  1.23           C  
ATOM    810  O   GLU A  52      20.342  31.164   8.308  1.00  1.23           O  
ATOM    811  CB  GLU A  52      21.802  28.238   7.745  1.00  1.23           C  
ATOM    812  CG  GLU A  52      21.621  28.805   6.352  1.00  1.23           C  
ATOM    813  CD  GLU A  52      21.825  27.779   5.272  1.00  1.23           C  
ATOM    814  OE1 GLU A  52      22.169  26.677   5.604  1.00  1.23           O  
ATOM    815  OE2 GLU A  52      21.659  28.106   4.109  1.00  1.23           O  
ATOM    816  H   GLU A  52      22.081  27.656  10.275  1.00  1.23           H  
ATOM    817  HA  GLU A  52      22.535  30.002   8.697  1.00  1.23           H  
ATOM    818 1HB  GLU A  52      22.755  27.712   7.788  1.00  1.23           H  
ATOM    819 2HB  GLU A  52      21.022  27.504   7.881  1.00  1.23           H  
ATOM    820 1HG  GLU A  52      20.607  29.187   6.284  1.00  1.23           H  
ATOM    821 2HG  GLU A  52      22.309  29.636   6.208  1.00  1.23           H  
ATOM    822  N   VAL A  53      19.353  29.451   9.413  1.00  1.17           N  
ATOM    823  CA  VAL A  53      18.034  30.082   9.515  1.00  1.17           C  
ATOM    824  C   VAL A  53      18.103  31.383  10.285  1.00  1.17           C  
ATOM    825  O   VAL A  53      17.499  32.373   9.882  1.00  1.17           O  
ATOM    826  CB  VAL A  53      17.012  29.118  10.166  1.00  1.17           C  
ATOM    827  CG1 VAL A  53      15.737  29.814  10.557  1.00  1.17           C  
ATOM    828  CG2 VAL A  53      16.674  28.083   9.164  1.00  1.17           C  
ATOM    829  H   VAL A  53      19.488  28.510   9.789  1.00  1.17           H  
ATOM    830  HA  VAL A  53      17.689  30.301   8.506  1.00  1.17           H  
ATOM    831  HB  VAL A  53      17.440  28.673  11.046  1.00  1.17           H  
ATOM    832 1HG1 VAL A  53      15.054  29.091  10.995  1.00  1.17           H  
ATOM    833 2HG1 VAL A  53      15.968  30.588  11.290  1.00  1.17           H  
ATOM    834 3HG1 VAL A  53      15.283  30.258   9.711  1.00  1.17           H  
ATOM    835 1HG2 VAL A  53      15.961  27.379   9.586  1.00  1.17           H  
ATOM    836 2HG2 VAL A  53      16.241  28.568   8.308  1.00  1.17           H  
ATOM    837 3HG2 VAL A  53      17.587  27.573   8.870  1.00  1.17           H  
ATOM    838  N   LYS A  54      18.847  31.394  11.386  1.00  1.13           N  
ATOM    839  CA  LYS A  54      18.988  32.626  12.149  1.00  1.13           C  
ATOM    840  C   LYS A  54      19.705  33.705  11.319  1.00  1.13           C  
ATOM    841  O   LYS A  54      19.259  34.852  11.250  1.00  1.13           O  
ATOM    842  CB  LYS A  54      19.761  32.337  13.434  1.00  1.13           C  
ATOM    843  CG  LYS A  54      18.982  31.523  14.454  1.00  1.13           C  
ATOM    844  CD  LYS A  54      19.822  31.210  15.682  1.00  1.13           C  
ATOM    845  CE  LYS A  54      19.031  30.425  16.716  1.00  1.13           C  
ATOM    846  NZ  LYS A  54      19.876  30.057  17.890  1.00  1.13           N  
ATOM    847  H   LYS A  54      19.299  30.531  11.690  1.00  1.13           H  
ATOM    848  HA  LYS A  54      17.995  32.991  12.407  1.00  1.13           H  
ATOM    849 1HB  LYS A  54      20.670  31.791  13.195  1.00  1.13           H  
ATOM    850 2HB  LYS A  54      20.054  33.276  13.898  1.00  1.13           H  
ATOM    851 1HG  LYS A  54      18.126  32.101  14.757  1.00  1.13           H  
ATOM    852 2HG  LYS A  54      18.638  30.591  13.997  1.00  1.13           H  
ATOM    853 1HD  LYS A  54      20.689  30.615  15.382  1.00  1.13           H  
ATOM    854 2HD  LYS A  54      20.176  32.136  16.130  1.00  1.13           H  
ATOM    855 1HE  LYS A  54      18.193  31.028  17.058  1.00  1.13           H  
ATOM    856 2HE  LYS A  54      18.647  29.522  16.261  1.00  1.13           H  
ATOM    857 1HZ  LYS A  54      19.324  29.538  18.556  1.00  1.13           H  
ATOM    858 2HZ  LYS A  54      20.652  29.486  17.577  1.00  1.13           H  
ATOM    859 3HZ  LYS A  54      20.232  30.895  18.328  1.00  1.13           H  
ATOM    860  N   VAL A  55      20.745  33.318  10.584  1.00  1.09           N  
ATOM    861  CA  VAL A  55      21.480  34.265   9.744  1.00  1.09           C  
ATOM    862  C   VAL A  55      20.592  34.860   8.658  1.00  1.09           C  
ATOM    863  O   VAL A  55      20.655  36.056   8.361  1.00  1.09           O  
ATOM    864  CB  VAL A  55      22.695  33.586   9.088  1.00  1.09           C  
ATOM    865  CG1 VAL A  55      23.311  34.506   8.050  1.00  1.09           C  
ATOM    866  CG2 VAL A  55      23.719  33.252  10.159  1.00  1.09           C  
ATOM    867  H   VAL A  55      21.068  32.351  10.652  1.00  1.09           H  
ATOM    868  HA  VAL A  55      21.841  35.073  10.377  1.00  1.09           H  
ATOM    869  HB  VAL A  55      22.372  32.676   8.586  1.00  1.09           H  
ATOM    870 1HG1 VAL A  55      24.165  34.013   7.589  1.00  1.09           H  
ATOM    871 2HG1 VAL A  55      22.568  34.736   7.286  1.00  1.09           H  
ATOM    872 3HG1 VAL A  55      23.637  35.427   8.531  1.00  1.09           H  
ATOM    873 1HG2 VAL A  55      24.577  32.761   9.703  1.00  1.09           H  
ATOM    874 2HG2 VAL A  55      24.040  34.168  10.649  1.00  1.09           H  
ATOM    875 3HG2 VAL A  55      23.276  32.594  10.891  1.00  1.09           H  
ATOM    876  N   LYS A  56      19.765  34.011   8.073  1.00  1.06           N  
ATOM    877  CA  LYS A  56      18.862  34.360   6.996  1.00  1.06           C  
ATOM    878  C   LYS A  56      17.451  34.716   7.464  1.00  1.06           C  
ATOM    879  O   LYS A  56      16.532  34.783   6.642  1.00  1.06           O  
ATOM    880  CB  LYS A  56      18.832  33.217   5.999  1.00  1.06           C  
ATOM    881  CG  LYS A  56      20.185  33.018   5.322  1.00  1.06           C  
ATOM    882  CD  LYS A  56      20.221  31.853   4.355  1.00  1.06           C  
ATOM    883  CE  LYS A  56      21.591  31.756   3.702  1.00  1.06           C  
ATOM    884  NZ  LYS A  56      21.701  30.600   2.777  1.00  1.06           N  
ATOM    885  H   LYS A  56      19.790  33.034   8.370  1.00  1.06           H  
ATOM    886  HA  LYS A  56      19.269  35.237   6.493  1.00  1.06           H  
ATOM    887 1HB  LYS A  56      18.553  32.288   6.508  1.00  1.06           H  
ATOM    888 2HB  LYS A  56      18.095  33.428   5.253  1.00  1.06           H  
ATOM    889 1HG  LYS A  56      20.461  33.929   4.793  1.00  1.06           H  
ATOM    890 2HG  LYS A  56      20.931  32.833   6.099  1.00  1.06           H  
ATOM    891 1HD  LYS A  56      20.014  30.932   4.890  1.00  1.06           H  
ATOM    892 2HD  LYS A  56      19.486  31.967   3.584  1.00  1.06           H  
ATOM    893 1HE  LYS A  56      21.773  32.671   3.142  1.00  1.06           H  
ATOM    894 2HE  LYS A  56      22.351  31.658   4.478  1.00  1.06           H  
ATOM    895 1HZ  LYS A  56      22.620  30.578   2.369  1.00  1.06           H  
ATOM    896 2HZ  LYS A  56      21.554  29.726   3.301  1.00  1.06           H  
ATOM    897 3HZ  LYS A  56      21.011  30.673   2.046  1.00  1.06           H  
ATOM    898  N   ASP A  57      17.279  34.981   8.768  1.00  1.03           N  
ATOM    899  CA  ASP A  57      15.978  35.322   9.344  1.00  1.03           C  
ATOM    900  C   ASP A  57      15.255  36.407   8.548  1.00  1.03           C  
ATOM    901  O   ASP A  57      14.049  36.300   8.325  1.00  1.03           O  
ATOM    902  CB  ASP A  57      16.178  35.777  10.804  1.00  1.03           C  
ATOM    903  CG  ASP A  57      14.906  36.085  11.654  1.00  1.03           C  
ATOM    904  OD1 ASP A  57      14.131  35.182  11.907  1.00  1.03           O  
ATOM    905  OD2 ASP A  57      14.731  37.234  12.057  1.00  1.03           O  
ATOM    906  H   ASP A  57      18.071  34.919   9.412  1.00  1.03           H  
ATOM    907  HA  ASP A  57      15.363  34.421   9.344  1.00  1.03           H  
ATOM    908 1HB  ASP A  57      16.724  34.991  11.323  1.00  1.03           H  
ATOM    909 2HB  ASP A  57      16.824  36.656  10.814  1.00  1.03           H  
ATOM    910  N   THR A  58      15.968  37.449   8.096  1.00  1.00           N  
ATOM    911  CA  THR A  58      15.290  38.513   7.356  1.00  1.00           C  
ATOM    912  C   THR A  58      14.663  37.991   6.070  1.00  1.00           C  
ATOM    913  O   THR A  58      13.491  38.244   5.794  1.00  1.00           O  
ATOM    914  CB  THR A  58      16.252  39.657   6.985  1.00  1.00           C  
ATOM    915  OG1 THR A  58      16.767  40.273   8.175  1.00  1.00           O  
ATOM    916  CG2 THR A  58      15.512  40.692   6.148  1.00  1.00           C  
ATOM    917  H   THR A  58      16.960  37.495   8.283  1.00  1.00           H  
ATOM    918  HA  THR A  58      14.494  38.916   7.977  1.00  1.00           H  
ATOM    919  HB  THR A  58      17.083  39.258   6.405  1.00  1.00           H  
ATOM    920  HG1 THR A  58      17.353  40.997   7.930  1.00  1.00           H  
ATOM    921 1HG2 THR A  58      16.192  41.498   5.880  1.00  1.00           H  
ATOM    922 2HG2 THR A  58      15.126  40.226   5.236  1.00  1.00           H  
ATOM    923 3HG2 THR A  58      14.678  41.098   6.720  1.00  1.00           H  
ATOM    924  N   ALA A  59      15.437  37.243   5.287  1.00  0.98           N  
ATOM    925  CA  ALA A  59      14.951  36.714   4.019  1.00  0.98           C  
ATOM    926  C   ALA A  59      13.768  35.781   4.236  1.00  0.98           C  
ATOM    927  O   ALA A  59      12.800  35.774   3.462  1.00  0.98           O  
ATOM    928  CB  ALA A  59      16.063  35.990   3.322  1.00  0.98           C  
ATOM    929  H   ALA A  59      16.380  37.034   5.587  1.00  0.98           H  
ATOM    930  HA  ALA A  59      14.616  37.549   3.404  1.00  0.98           H  
ATOM    931 1HB  ALA A  59      15.704  35.606   2.370  1.00  0.98           H  
ATOM    932 2HB  ALA A  59      16.898  36.666   3.155  1.00  0.98           H  
ATOM    933 3HB  ALA A  59      16.377  35.171   3.963  1.00  0.98           H  
ATOM    934  N   ILE A  60      13.833  35.015   5.318  1.00  0.95           N  
ATOM    935  CA  ILE A  60      12.769  34.097   5.669  1.00  0.95           C  
ATOM    936  C   ILE A  60      11.501  34.863   5.990  1.00  0.95           C  
ATOM    937  O   ILE A  60      10.426  34.551   5.467  1.00  0.95           O  
ATOM    938  CB  ILE A  60      13.244  33.212   6.825  1.00  0.95           C  
ATOM    939  CG1 ILE A  60      14.364  32.279   6.249  1.00  0.95           C  
ATOM    940  CG2 ILE A  60      12.113  32.498   7.572  1.00  0.95           C  
ATOM    941  CD1 ILE A  60      15.121  31.524   7.255  1.00  0.95           C  
ATOM    942  H   ILE A  60      14.666  35.061   5.910  1.00  0.95           H  
ATOM    943  HA  ILE A  60      12.574  33.457   4.811  1.00  0.95           H  
ATOM    944  HB  ILE A  60      13.745  33.855   7.542  1.00  0.95           H  
ATOM    945 1HG1 ILE A  60      13.933  31.579   5.556  1.00  0.95           H  
ATOM    946 2HG1 ILE A  60      15.071  32.906   5.708  1.00  0.95           H  
ATOM    947 1HG2 ILE A  60      12.545  31.935   8.392  1.00  0.95           H  
ATOM    948 2HG2 ILE A  60      11.421  33.238   7.970  1.00  0.95           H  
ATOM    949 3HG2 ILE A  60      11.582  31.838   6.931  1.00  0.95           H  
ATOM    950 1HD1 ILE A  60      15.883  30.926   6.765  1.00  0.95           H  
ATOM    951 2HD1 ILE A  60      15.601  32.213   7.958  1.00  0.95           H  
ATOM    952 3HD1 ILE A  60      14.430  30.878   7.779  1.00  0.95           H  
ATOM    953  N   LYS A  61      11.621  35.907   6.801  1.00  0.92           N  
ATOM    954  CA  LYS A  61      10.456  36.706   7.114  1.00  0.92           C  
ATOM    955  C   LYS A  61       9.881  37.394   5.884  1.00  0.92           C  
ATOM    956  O   LYS A  61       8.659  37.414   5.700  1.00  0.92           O  
ATOM    957  CB  LYS A  61      10.790  37.728   8.187  1.00  0.92           C  
ATOM    958  CG  LYS A  61      10.949  37.120   9.543  1.00  0.92           C  
ATOM    959  CD  LYS A  61      11.191  38.151  10.610  1.00  0.92           C  
ATOM    960  CE  LYS A  61      12.601  38.640  10.488  1.00  0.92           C  
ATOM    961  NZ  LYS A  61      13.072  39.347  11.708  1.00  0.92           N  
ATOM    962  H   LYS A  61      12.526  36.134   7.217  1.00  0.92           H  
ATOM    963  HA  LYS A  61       9.710  36.028   7.504  1.00  0.92           H  
ATOM    964 1HB  LYS A  61      11.729  38.226   7.927  1.00  0.92           H  
ATOM    965 2HB  LYS A  61      10.011  38.486   8.230  1.00  0.92           H  
ATOM    966 1HG  LYS A  61      10.060  36.572   9.782  1.00  0.92           H  
ATOM    967 2HG  LYS A  61      11.788  36.421   9.534  1.00  0.92           H  
ATOM    968 1HD  LYS A  61      10.498  38.983  10.497  1.00  0.92           H  
ATOM    969 2HD  LYS A  61      11.059  37.714  11.594  1.00  0.92           H  
ATOM    970 1HE  LYS A  61      13.220  37.788  10.302  1.00  0.92           H  
ATOM    971 2HE  LYS A  61      12.680  39.313   9.637  1.00  0.92           H  
ATOM    972 1HZ  LYS A  61      14.036  39.612  11.572  1.00  0.92           H  
ATOM    973 2HZ  LYS A  61      12.512  40.164  11.877  1.00  0.92           H  
ATOM    974 3HZ  LYS A  61      13.016  38.704  12.506  1.00  0.92           H  
ATOM    975  N   ASP A  62      10.749  37.923   5.010  1.00  0.89           N  
ATOM    976  CA  ASP A  62      10.263  38.583   3.805  1.00  0.89           C  
ATOM    977  C   ASP A  62       9.505  37.595   2.930  1.00  0.89           C  
ATOM    978  O   ASP A  62       8.439  37.920   2.406  1.00  0.89           O  
ATOM    979  CB  ASP A  62      11.413  39.213   3.006  1.00  0.89           C  
ATOM    980  CG  ASP A  62      12.010  40.491   3.643  1.00  0.89           C  
ATOM    981  OD1 ASP A  62      11.412  41.034   4.547  1.00  0.89           O  
ATOM    982  OD2 ASP A  62      13.047  40.926   3.185  1.00  0.89           O  
ATOM    983  H   ASP A  62      11.751  37.889   5.202  1.00  0.89           H  
ATOM    984  HA  ASP A  62       9.575  39.375   4.100  1.00  0.89           H  
ATOM    985 1HB  ASP A  62      12.214  38.477   2.910  1.00  0.89           H  
ATOM    986 2HB  ASP A  62      11.067  39.448   1.999  1.00  0.89           H  
ATOM    987  N   THR A  63      10.009  36.359   2.841  1.00  0.87           N  
ATOM    988  CA  THR A  63       9.366  35.329   2.037  1.00  0.87           C  
ATOM    989  C   THR A  63       7.964  35.070   2.564  1.00  0.87           C  
ATOM    990  O   THR A  63       6.994  35.034   1.803  1.00  0.87           O  
ATOM    991  CB  THR A  63      10.190  34.028   2.072  1.00  0.87           C  
ATOM    992  OG1 THR A  63      11.492  34.271   1.509  1.00  0.87           O  
ATOM    993  CG2 THR A  63       9.485  32.911   1.305  1.00  0.87           C  
ATOM    994  H   THR A  63      10.895  36.141   3.297  1.00  0.87           H  
ATOM    995  HA  THR A  63       9.291  35.681   1.008  1.00  0.87           H  
ATOM    996  HB  THR A  63      10.315  33.716   3.102  1.00  0.87           H  
ATOM    997  HG1 THR A  63      11.981  34.897   2.100  1.00  0.87           H  
ATOM    998 1HG2 THR A  63      10.089  32.006   1.358  1.00  0.87           H  
ATOM    999 2HG2 THR A  63       8.510  32.725   1.754  1.00  0.87           H  
ATOM   1000 3HG2 THR A  63       9.357  33.204   0.264  1.00  0.87           H  
ATOM   1001  N   ILE A  64       7.842  34.943   3.877  1.00  0.85           N  
ATOM   1002  CA  ILE A  64       6.553  34.703   4.496  1.00  0.85           C  
ATOM   1003  C   ILE A  64       5.571  35.837   4.214  1.00  0.85           C  
ATOM   1004  O   ILE A  64       4.406  35.587   3.878  1.00  0.85           O  
ATOM   1005  CB  ILE A  64       6.715  34.498   5.992  1.00  0.85           C  
ATOM   1006  CG1 ILE A  64       7.445  33.158   6.254  1.00  0.85           C  
ATOM   1007  CG2 ILE A  64       5.370  34.561   6.646  1.00  0.85           C  
ATOM   1008  CD1 ILE A  64       7.947  32.954   7.668  1.00  0.85           C  
ATOM   1009  H   ILE A  64       8.683  34.988   4.461  1.00  0.85           H  
ATOM   1010  HA  ILE A  64       6.139  33.788   4.075  1.00  0.85           H  
ATOM   1011  HB  ILE A  64       7.346  35.281   6.376  1.00  0.85           H  
ATOM   1012 1HG1 ILE A  64       6.755  32.372   6.028  1.00  0.85           H  
ATOM   1013 2HG1 ILE A  64       8.294  33.083   5.574  1.00  0.85           H  
ATOM   1014 1HG2 ILE A  64       5.508  34.447   7.681  1.00  0.85           H  
ATOM   1015 2HG2 ILE A  64       4.908  35.527   6.449  1.00  0.85           H  
ATOM   1016 3HG2 ILE A  64       4.735  33.767   6.261  1.00  0.85           H  
ATOM   1017 1HD1 ILE A  64       8.430  31.987   7.751  1.00  0.85           H  
ATOM   1018 2HD1 ILE A  64       8.666  33.735   7.905  1.00  0.85           H  
ATOM   1019 3HD1 ILE A  64       7.118  32.999   8.361  1.00  0.85           H  
ATOM   1020  N   ILE A  65       6.034  37.085   4.332  1.00  0.83           N  
ATOM   1021  CA  ILE A  65       5.171  38.219   4.032  1.00  0.83           C  
ATOM   1022  C   ILE A  65       4.720  38.220   2.580  1.00  0.83           C  
ATOM   1023  O   ILE A  65       3.542  38.468   2.307  1.00  0.83           O  
ATOM   1024  CB  ILE A  65       5.863  39.559   4.335  1.00  0.83           C  
ATOM   1025  CG1 ILE A  65       6.095  39.722   5.834  1.00  0.83           C  
ATOM   1026  CG2 ILE A  65       5.031  40.711   3.786  1.00  0.83           C  
ATOM   1027  CD1 ILE A  65       4.802  39.777   6.639  1.00  0.83           C  
ATOM   1028  H   ILE A  65       6.998  37.240   4.633  1.00  0.83           H  
ATOM   1029  HA  ILE A  65       4.285  38.145   4.661  1.00  0.83           H  
ATOM   1030  HB  ILE A  65       6.845  39.565   3.855  1.00  0.83           H  
ATOM   1031 1HG1 ILE A  65       6.696  38.889   6.188  1.00  0.83           H  
ATOM   1032 2HG1 ILE A  65       6.650  40.644   6.004  1.00  0.83           H  
ATOM   1033 1HG2 ILE A  65       5.539  41.652   3.986  1.00  0.83           H  
ATOM   1034 2HG2 ILE A  65       4.907  40.588   2.709  1.00  0.83           H  
ATOM   1035 3HG2 ILE A  65       4.058  40.719   4.262  1.00  0.83           H  
ATOM   1036 1HD1 ILE A  65       5.038  39.907   7.687  1.00  0.83           H  
ATOM   1037 2HD1 ILE A  65       4.200  40.624   6.301  1.00  0.83           H  
ATOM   1038 3HD1 ILE A  65       4.242  38.852   6.498  1.00  0.83           H  
ATOM   1039  N   GLU A  66       5.630  37.922   1.644  1.00  0.82           N  
ATOM   1040  CA  GLU A  66       5.253  37.889   0.234  1.00  0.82           C  
ATOM   1041  C   GLU A  66       4.203  36.813  -0.050  1.00  0.82           C  
ATOM   1042  O   GLU A  66       3.288  37.027  -0.848  1.00  0.82           O  
ATOM   1043  CB  GLU A  66       6.480  37.683  -0.664  1.00  0.82           C  
ATOM   1044  CG  GLU A  66       7.427  38.893  -0.741  1.00  0.82           C  
ATOM   1045  CD  GLU A  66       8.659  38.647  -1.597  1.00  0.82           C  
ATOM   1046  OE1 GLU A  66       8.855  37.537  -2.035  1.00  0.82           O  
ATOM   1047  OE2 GLU A  66       9.397  39.582  -1.818  1.00  0.82           O  
ATOM   1048  H   GLU A  66       6.597  37.736   1.917  1.00  0.82           H  
ATOM   1049  HA  GLU A  66       4.816  38.855  -0.019  1.00  0.82           H  
ATOM   1050 1HB  GLU A  66       7.059  36.836  -0.288  1.00  0.82           H  
ATOM   1051 2HB  GLU A  66       6.157  37.437  -1.674  1.00  0.82           H  
ATOM   1052 1HG  GLU A  66       6.878  39.739  -1.151  1.00  0.82           H  
ATOM   1053 2HG  GLU A  66       7.738  39.158   0.267  1.00  0.82           H  
ATOM   1054  N   ILE A  67       4.307  35.661   0.619  1.00  0.82           N  
ATOM   1055  CA  ILE A  67       3.324  34.602   0.408  1.00  0.82           C  
ATOM   1056  C   ILE A  67       1.970  35.021   0.965  1.00  0.82           C  
ATOM   1057  O   ILE A  67       0.959  35.024   0.255  1.00  0.82           O  
ATOM   1058  CB  ILE A  67       3.746  33.307   1.128  1.00  0.82           C  
ATOM   1059  CG1 ILE A  67       4.982  32.748   0.526  1.00  0.82           C  
ATOM   1060  CG2 ILE A  67       2.624  32.253   1.062  1.00  0.82           C  
ATOM   1061  CD1 ILE A  67       5.562  31.700   1.380  1.00  0.82           C  
ATOM   1062  H   ILE A  67       5.100  35.512   1.246  1.00  0.82           H  
ATOM   1063  HA  ILE A  67       3.228  34.415  -0.659  1.00  0.82           H  
ATOM   1064  HB  ILE A  67       3.964  33.537   2.174  1.00  0.82           H  
ATOM   1065 1HG1 ILE A  67       4.757  32.318  -0.450  1.00  0.82           H  
ATOM   1066 2HG1 ILE A  67       5.707  33.540   0.393  1.00  0.82           H  
ATOM   1067 1HG2 ILE A  67       2.940  31.351   1.592  1.00  0.82           H  
ATOM   1068 2HG2 ILE A  67       1.726  32.648   1.525  1.00  0.82           H  
ATOM   1069 3HG2 ILE A  67       2.414  32.004   0.020  1.00  0.82           H  
ATOM   1070 1HD1 ILE A  67       6.441  31.342   0.927  1.00  0.82           H  
ATOM   1071 2HD1 ILE A  67       5.805  32.125   2.349  1.00  0.82           H  
ATOM   1072 3HD1 ILE A  67       4.843  30.893   1.495  1.00  0.82           H  
ATOM   1073  N   LEU A  68       1.958  35.455   2.224  1.00  0.83           N  
ATOM   1074  CA  LEU A  68       0.721  35.857   2.876  1.00  0.83           C  
ATOM   1075  C   LEU A  68       0.046  37.042   2.193  1.00  0.83           C  
ATOM   1076  O   LEU A  68      -1.176  37.066   2.057  1.00  0.83           O  
ATOM   1077  CB  LEU A  68       0.963  36.092   4.365  1.00  0.83           C  
ATOM   1078  CG  LEU A  68      -0.267  36.517   5.161  1.00  0.83           C  
ATOM   1079  CD1 LEU A  68      -1.335  35.522   4.963  1.00  0.83           C  
ATOM   1080  CD2 LEU A  68       0.095  36.584   6.655  1.00  0.83           C  
ATOM   1081  H   LEU A  68       2.830  35.483   2.756  1.00  0.83           H  
ATOM   1082  HA  LEU A  68       0.036  35.014   2.813  1.00  0.83           H  
ATOM   1083 1HB  LEU A  68       1.345  35.170   4.801  1.00  0.83           H  
ATOM   1084 2HB  LEU A  68       1.735  36.855   4.470  1.00  0.83           H  
ATOM   1085  HG  LEU A  68      -0.622  37.478   4.816  1.00  0.83           H  
ATOM   1086 1HD1 LEU A  68      -2.186  35.818   5.528  1.00  0.83           H  
ATOM   1087 2HD1 LEU A  68      -1.596  35.467   3.908  1.00  0.83           H  
ATOM   1088 3HD1 LEU A  68      -0.993  34.571   5.295  1.00  0.83           H  
ATOM   1089 1HD2 LEU A  68      -0.779  36.877   7.228  1.00  0.83           H  
ATOM   1090 2HD2 LEU A  68       0.436  35.602   6.989  1.00  0.83           H  
ATOM   1091 3HD2 LEU A  68       0.887  37.308   6.814  1.00  0.83           H  
ATOM   1092  N   SER A  69       0.832  38.005   1.719  1.00  0.84           N  
ATOM   1093  CA  SER A  69       0.321  39.185   1.033  1.00  0.84           C  
ATOM   1094  C   SER A  69      -0.466  38.855  -0.242  1.00  0.84           C  
ATOM   1095  O   SER A  69      -1.215  39.697  -0.736  1.00  0.84           O  
ATOM   1096  CB  SER A  69       1.463  40.116   0.686  1.00  0.84           C  
ATOM   1097  OG  SER A  69       2.065  40.620   1.842  1.00  0.84           O  
ATOM   1098  H   SER A  69       1.838  37.947   1.861  1.00  0.84           H  
ATOM   1099  HA  SER A  69      -0.348  39.708   1.700  1.00  0.84           H  
ATOM   1100 1HB  SER A  69       2.204  39.573   0.095  1.00  0.84           H  
ATOM   1101 2HB  SER A  69       1.092  40.936   0.076  1.00  0.84           H  
ATOM   1102  HG  SER A  69       2.428  39.825   2.294  1.00  0.84           H  
ATOM   1103  N   SER A  70      -0.253  37.663  -0.820  1.00  0.87           N  
ATOM   1104  CA  SER A  70      -0.951  37.281  -2.040  1.00  0.87           C  
ATOM   1105  C   SER A  70      -2.278  36.568  -1.747  1.00  0.87           C  
ATOM   1106  O   SER A  70      -3.002  36.200  -2.676  1.00  0.87           O  
ATOM   1107  CB  SER A  70      -0.075  36.387  -2.903  1.00  0.87           C  
ATOM   1108  OG  SER A  70       0.115  35.121  -2.320  1.00  0.87           O  
ATOM   1109  H   SER A  70       0.365  36.975  -0.390  1.00  0.87           H  
ATOM   1110  HA  SER A  70      -1.173  38.186  -2.604  1.00  0.87           H  
ATOM   1111 1HB  SER A  70      -0.523  36.274  -3.886  1.00  0.87           H  
ATOM   1112 2HB  SER A  70       0.894  36.868  -3.036  1.00  0.87           H  
ATOM   1113  HG  SER A  70       0.392  35.280  -1.390  1.00  0.87           H  
ATOM   1114  N   LYS A  71      -2.576  36.330  -0.467  1.00  0.89           N  
ATOM   1115  CA  LYS A  71      -3.769  35.582  -0.075  1.00  0.89           C  
ATOM   1116  C   LYS A  71      -5.006  36.435   0.044  1.00  0.89           C  
ATOM   1117  O   LYS A  71      -4.934  37.643   0.236  1.00  0.89           O  
ATOM   1118  CB  LYS A  71      -3.538  34.866   1.255  1.00  0.89           C  
ATOM   1119  CG  LYS A  71      -2.398  33.917   1.209  1.00  0.89           C  
ATOM   1120  CD  LYS A  71      -2.698  32.863   0.193  1.00  0.89           C  
ATOM   1121  CE  LYS A  71      -1.616  31.855   0.092  1.00  0.89           C  
ATOM   1122  NZ  LYS A  71      -1.887  30.917  -1.001  1.00  0.89           N  
ATOM   1123  H   LYS A  71      -1.964  36.667   0.274  1.00  0.89           H  
ATOM   1124  HA  LYS A  71      -3.966  34.829  -0.838  1.00  0.89           H  
ATOM   1125 1HB  LYS A  71      -3.344  35.602   2.036  1.00  0.89           H  
ATOM   1126 2HB  LYS A  71      -4.442  34.317   1.532  1.00  0.89           H  
ATOM   1127 1HG  LYS A  71      -1.491  34.447   0.921  1.00  0.89           H  
ATOM   1128 2HG  LYS A  71      -2.250  33.462   2.186  1.00  0.89           H  
ATOM   1129 1HD  LYS A  71      -3.637  32.361   0.449  1.00  0.89           H  
ATOM   1130 2HD  LYS A  71      -2.820  33.335  -0.784  1.00  0.89           H  
ATOM   1131 1HE  LYS A  71      -0.671  32.366  -0.105  1.00  0.89           H  
ATOM   1132 2HE  LYS A  71      -1.530  31.298   1.027  1.00  0.89           H  
ATOM   1133 1HZ  LYS A  71      -1.109  30.272  -1.035  1.00  0.89           H  
ATOM   1134 2HZ  LYS A  71      -2.743  30.410  -0.839  1.00  0.89           H  
ATOM   1135 3HZ  LYS A  71      -1.949  31.413  -1.872  1.00  0.89           H  
ATOM   1136  N   SER A  72      -6.167  35.813  -0.093  1.00  0.92           N  
ATOM   1137  CA  SER A  72      -7.393  36.527   0.184  1.00  0.92           C  
ATOM   1138  C   SER A  72      -7.712  36.467   1.666  1.00  0.92           C  
ATOM   1139  O   SER A  72      -7.221  35.596   2.390  1.00  0.92           O  
ATOM   1140  CB  SER A  72      -8.527  35.925  -0.600  1.00  0.92           C  
ATOM   1141  OG  SER A  72      -8.759  34.608  -0.174  1.00  0.92           O  
ATOM   1142  H   SER A  72      -6.211  34.816  -0.339  1.00  0.92           H  
ATOM   1143  HA  SER A  72      -7.267  37.572  -0.105  1.00  0.92           H  
ATOM   1144 1HB  SER A  72      -9.426  36.521  -0.461  1.00  0.92           H  
ATOM   1145 2HB  SER A  72      -8.284  35.929  -1.660  1.00  0.92           H  
ATOM   1146  HG  SER A  72      -7.961  34.093  -0.481  1.00  0.92           H  
ATOM   1147  N   VAL A  73      -8.608  37.335   2.103  1.00  0.95           N  
ATOM   1148  CA  VAL A  73      -9.046  37.308   3.485  1.00  0.95           C  
ATOM   1149  C   VAL A  73      -9.802  36.018   3.778  1.00  0.95           C  
ATOM   1150  O   VAL A  73      -9.608  35.387   4.814  1.00  0.95           O  
ATOM   1151  CB  VAL A  73      -9.909  38.516   3.806  1.00  0.95           C  
ATOM   1152  CG1 VAL A  73     -10.498  38.367   5.201  1.00  0.95           C  
ATOM   1153  CG2 VAL A  73      -9.042  39.777   3.688  1.00  0.95           C  
ATOM   1154  H   VAL A  73      -8.974  38.034   1.472  1.00  0.95           H  
ATOM   1155  HA  VAL A  73      -8.168  37.370   4.118  1.00  0.95           H  
ATOM   1156  HB  VAL A  73     -10.739  38.570   3.099  1.00  0.95           H  
ATOM   1157 1HG1 VAL A  73     -11.122  39.227   5.428  1.00  0.95           H  
ATOM   1158 2HG1 VAL A  73     -11.102  37.458   5.246  1.00  0.95           H  
ATOM   1159 3HG1 VAL A  73      -9.695  38.301   5.923  1.00  0.95           H  
ATOM   1160 1HG2 VAL A  73      -9.646  40.655   3.900  1.00  0.95           H  
ATOM   1161 2HG2 VAL A  73      -8.218  39.717   4.399  1.00  0.95           H  
ATOM   1162 3HG2 VAL A  73      -8.643  39.853   2.675  1.00  0.95           H  
ATOM   1163  N   GLU A  74     -10.641  35.602   2.840  1.00  0.97           N  
ATOM   1164  CA  GLU A  74     -11.412  34.391   3.030  1.00  0.97           C  
ATOM   1165  C   GLU A  74     -10.490  33.180   3.218  1.00  0.97           C  
ATOM   1166  O   GLU A  74     -10.769  32.309   4.046  1.00  0.97           O  
ATOM   1167  CB  GLU A  74     -12.351  34.191   1.842  1.00  0.97           C  
ATOM   1168  CG  GLU A  74     -13.476  35.229   1.792  1.00  0.97           C  
ATOM   1169  CD  GLU A  74     -14.377  35.122   0.578  1.00  0.97           C  
ATOM   1170  OE1 GLU A  74     -14.107  34.318  -0.284  1.00  0.97           O  
ATOM   1171  OE2 GLU A  74     -15.341  35.862   0.523  1.00  0.97           O  
ATOM   1172  H   GLU A  74     -10.749  36.139   1.994  1.00  0.97           H  
ATOM   1173  HA  GLU A  74     -12.020  34.506   3.924  1.00  0.97           H  
ATOM   1174 1HB  GLU A  74     -11.781  34.258   0.913  1.00  0.97           H  
ATOM   1175 2HB  GLU A  74     -12.797  33.198   1.888  1.00  0.97           H  
ATOM   1176 1HG  GLU A  74     -14.086  35.123   2.689  1.00  0.97           H  
ATOM   1177 2HG  GLU A  74     -13.026  36.221   1.812  1.00  0.97           H  
ATOM   1178  N   GLU A  75      -9.364  33.124   2.496  1.00  0.99           N  
ATOM   1179  CA  GLU A  75      -8.455  32.002   2.722  1.00  0.99           C  
ATOM   1180  C   GLU A  75      -7.806  32.016   4.109  1.00  0.99           C  
ATOM   1181  O   GLU A  75      -7.797  31.002   4.799  1.00  0.99           O  
ATOM   1182  CB  GLU A  75      -7.342  31.994   1.673  1.00  0.99           C  
ATOM   1183  CG  GLU A  75      -7.762  31.579   0.279  1.00  0.99           C  
ATOM   1184  CD  GLU A  75      -6.700  31.879  -0.737  1.00  0.99           C  
ATOM   1185  OE1 GLU A  75      -6.486  33.055  -0.988  1.00  0.99           O  
ATOM   1186  OE2 GLU A  75      -6.087  30.966  -1.249  1.00  0.99           O  
ATOM   1187  H   GLU A  75      -9.151  33.830   1.785  1.00  0.99           H  
ATOM   1188  HA  GLU A  75      -9.028  31.079   2.630  1.00  0.99           H  
ATOM   1189 1HB  GLU A  75      -6.916  32.999   1.601  1.00  0.99           H  
ATOM   1190 2HB  GLU A  75      -6.542  31.329   1.998  1.00  0.99           H  
ATOM   1191 1HG  GLU A  75      -7.951  30.506   0.280  1.00  0.99           H  
ATOM   1192 2HG  GLU A  75      -8.689  32.078   0.010  1.00  0.99           H  
ATOM   1193  N   VAL A  76      -7.336  33.170   4.564  1.00  1.01           N  
ATOM   1194  CA  VAL A  76      -6.632  33.219   5.851  1.00  1.01           C  
ATOM   1195  C   VAL A  76      -7.523  32.972   7.069  1.00  1.01           C  
ATOM   1196  O   VAL A  76      -7.038  32.535   8.114  1.00  1.01           O  
ATOM   1197  CB  VAL A  76      -5.875  34.537   5.972  1.00  1.01           C  
ATOM   1198  CG1 VAL A  76      -4.839  34.623   4.863  1.00  1.01           C  
ATOM   1199  CG2 VAL A  76      -6.819  35.620   5.824  1.00  1.01           C  
ATOM   1200  H   VAL A  76      -7.407  34.007   3.978  1.00  1.01           H  
ATOM   1201  HA  VAL A  76      -5.880  32.430   5.836  1.00  1.01           H  
ATOM   1202  HB  VAL A  76      -5.383  34.599   6.930  1.00  1.01           H  
ATOM   1203 1HG1 VAL A  76      -4.321  35.560   4.924  1.00  1.01           H  
ATOM   1204 2HG1 VAL A  76      -4.127  33.803   4.955  1.00  1.01           H  
ATOM   1205 3HG1 VAL A  76      -5.344  34.561   3.898  1.00  1.01           H  
ATOM   1206 1HG2 VAL A  76      -6.349  36.568   5.877  1.00  1.01           H  
ATOM   1207 2HG2 VAL A  76      -7.249  35.492   4.867  1.00  1.01           H  
ATOM   1208 3HG2 VAL A  76      -7.575  35.563   6.587  1.00  1.01           H  
ATOM   1209  N   VAL A  77      -8.830  33.196   6.934  1.00  1.02           N  
ATOM   1210  CA  VAL A  77      -9.742  32.930   8.044  1.00  1.02           C  
ATOM   1211  C   VAL A  77     -10.341  31.517   7.992  1.00  1.02           C  
ATOM   1212  O   VAL A  77     -11.124  31.149   8.871  1.00  1.02           O  
ATOM   1213  CB  VAL A  77     -10.901  33.940   8.071  1.00  1.02           C  
ATOM   1214  CG1 VAL A  77     -10.362  35.349   8.183  1.00  1.02           C  
ATOM   1215  CG2 VAL A  77     -11.726  33.778   6.841  1.00  1.02           C  
ATOM   1216  H   VAL A  77      -9.182  33.604   6.063  1.00  1.02           H  
ATOM   1217  HA  VAL A  77      -9.183  33.034   8.971  1.00  1.02           H  
ATOM   1218  HB  VAL A  77     -11.517  33.755   8.948  1.00  1.02           H  
ATOM   1219 1HG1 VAL A  77     -11.187  36.059   8.218  1.00  1.02           H  
ATOM   1220 2HG1 VAL A  77      -9.779  35.425   9.087  1.00  1.02           H  
ATOM   1221 3HG1 VAL A  77      -9.742  35.570   7.327  1.00  1.02           H  
ATOM   1222 1HG2 VAL A  77     -12.553  34.482   6.850  1.00  1.02           H  
ATOM   1223 2HG2 VAL A  77     -11.107  33.959   5.997  1.00  1.02           H  
ATOM   1224 3HG2 VAL A  77     -12.114  32.760   6.787  1.00  1.02           H  
ATOM   1225  N   THR A  78      -9.977  30.731   6.975  1.00  1.02           N  
ATOM   1226  CA  THR A  78     -10.485  29.376   6.800  1.00  1.02           C  
ATOM   1227  C   THR A  78      -9.400  28.372   7.186  1.00  1.02           C  
ATOM   1228  O   THR A  78      -8.265  28.483   6.730  1.00  1.02           O  
ATOM   1229  CB  THR A  78     -10.926  29.151   5.333  1.00  1.02           C  
ATOM   1230  OG1 THR A  78     -11.970  30.073   4.995  1.00  1.02           O  
ATOM   1231  CG2 THR A  78     -11.425  27.734   5.122  1.00  1.02           C  
ATOM   1232  H   THR A  78      -9.306  31.072   6.285  1.00  1.02           H  
ATOM   1233  HA  THR A  78     -11.343  29.232   7.454  1.00  1.02           H  
ATOM   1234  HB  THR A  78     -10.076  29.333   4.671  1.00  1.02           H  
ATOM   1235  HG1 THR A  78     -11.567  30.923   4.691  1.00  1.02           H  
ATOM   1236 1HG2 THR A  78     -11.724  27.610   4.082  1.00  1.02           H  
ATOM   1237 2HG2 THR A  78     -10.649  27.047   5.347  1.00  1.02           H  
ATOM   1238 3HG2 THR A  78     -12.278  27.548   5.770  1.00  1.02           H  
ATOM   1239  N   ASN A  79      -9.741  27.357   7.984  1.00  1.00           N  
ATOM   1240  CA  ASN A  79      -8.716  26.402   8.420  1.00  1.00           C  
ATOM   1241  C   ASN A  79      -7.992  25.731   7.250  1.00  1.00           C  
ATOM   1242  O   ASN A  79      -6.779  25.521   7.299  1.00  1.00           O  
ATOM   1243  CB  ASN A  79      -9.328  25.354   9.327  1.00  1.00           C  
ATOM   1244  CG  ASN A  79      -9.660  25.896  10.696  1.00  1.00           C  
ATOM   1245  OD1 ASN A  79      -9.135  26.935  11.126  1.00  1.00           O  
ATOM   1246  ND2 ASN A  79     -10.528  25.209  11.392  1.00  1.00           N  
ATOM   1247  H   ASN A  79     -10.691  27.280   8.321  1.00  1.00           H  
ATOM   1248  HA  ASN A  79      -7.965  26.948   8.989  1.00  1.00           H  
ATOM   1249 1HB  ASN A  79     -10.239  24.964   8.871  1.00  1.00           H  
ATOM   1250 2HB  ASN A  79      -8.635  24.519   9.436  1.00  1.00           H  
ATOM   1251 1HD2 ASN A  79     -10.791  25.515  12.307  1.00  1.00           H  
ATOM   1252 2HD2 ASN A  79     -10.929  24.377  11.010  1.00  1.00           H  
ATOM   1253  N   LYS A  80      -8.709  25.440   6.170  1.00  0.97           N  
ATOM   1254  CA  LYS A  80      -8.060  24.827   5.021  1.00  0.97           C  
ATOM   1255  C   LYS A  80      -7.052  25.794   4.411  1.00  0.97           C  
ATOM   1256  O   LYS A  80      -5.962  25.393   4.002  1.00  0.97           O  
ATOM   1257  CB  LYS A  80      -9.088  24.436   3.966  1.00  0.97           C  
ATOM   1258  CG  LYS A  80      -9.987  23.275   4.361  1.00  0.97           C  
ATOM   1259  CD  LYS A  80     -11.001  22.964   3.265  1.00  0.97           C  
ATOM   1260  CE  LYS A  80     -11.910  21.804   3.657  1.00  0.97           C  
ATOM   1261  NZ  LYS A  80     -12.930  21.521   2.609  1.00  0.97           N  
ATOM   1262  H   LYS A  80      -9.699  25.629   6.159  1.00  0.97           H  
ATOM   1263  HA  LYS A  80      -7.523  23.938   5.352  1.00  0.97           H  
ATOM   1264 1HB  LYS A  80      -9.722  25.292   3.740  1.00  0.97           H  
ATOM   1265 2HB  LYS A  80      -8.572  24.163   3.046  1.00  0.97           H  
ATOM   1266 1HG  LYS A  80      -9.377  22.390   4.545  1.00  0.97           H  
ATOM   1267 2HG  LYS A  80     -10.519  23.526   5.278  1.00  0.97           H  
ATOM   1268 1HD  LYS A  80     -11.614  23.847   3.076  1.00  0.97           H  
ATOM   1269 2HD  LYS A  80     -10.475  22.705   2.347  1.00  0.97           H  
ATOM   1270 1HE  LYS A  80     -11.305  20.912   3.811  1.00  0.97           H  
ATOM   1271 2HE  LYS A  80     -12.421  22.050   4.588  1.00  0.97           H  
ATOM   1272 1HZ  LYS A  80     -13.512  20.750   2.903  1.00  0.97           H  
ATOM   1273 2HZ  LYS A  80     -13.504  22.341   2.467  1.00  0.97           H  
ATOM   1274 3HZ  LYS A  80     -12.467  21.281   1.744  1.00  0.97           H  
ATOM   1275  N   GLY A  81      -7.419  27.075   4.358  1.00  0.94           N  
ATOM   1276  CA  GLY A  81      -6.552  28.098   3.797  1.00  0.94           C  
ATOM   1277  C   GLY A  81      -5.304  28.259   4.652  1.00  0.94           C  
ATOM   1278  O   GLY A  81      -4.196  28.425   4.130  1.00  0.94           O  
ATOM   1279  H   GLY A  81      -8.311  27.350   4.743  1.00  0.94           H  
ATOM   1280 1HA  GLY A  81      -6.273  27.824   2.781  1.00  0.94           H  
ATOM   1281 2HA  GLY A  81      -7.091  29.034   3.735  1.00  0.94           H  
ATOM   1282  N   LYS A  82      -5.479  28.168   5.976  1.00  0.89           N  
ATOM   1283  CA  LYS A  82      -4.359  28.291   6.899  1.00  0.89           C  
ATOM   1284  C   LYS A  82      -3.400  27.129   6.679  1.00  0.89           C  
ATOM   1285  O   LYS A  82      -2.182  27.315   6.669  1.00  0.89           O  
ATOM   1286  CB  LYS A  82      -4.842  28.299   8.353  1.00  0.89           C  
ATOM   1287  CG  LYS A  82      -5.620  29.564   8.757  1.00  0.89           C  
ATOM   1288  CD  LYS A  82      -6.096  29.489  10.207  1.00  0.89           C  
ATOM   1289  CE  LYS A  82      -6.906  30.721  10.604  1.00  0.89           C  
ATOM   1290  NZ  LYS A  82      -7.411  30.619  12.008  1.00  0.89           N  
ATOM   1291  H   LYS A  82      -6.427  28.050   6.336  1.00  0.89           H  
ATOM   1292  HA  LYS A  82      -3.832  29.222   6.692  1.00  0.89           H  
ATOM   1293 1HB  LYS A  82      -5.490  27.441   8.521  1.00  0.89           H  
ATOM   1294 2HB  LYS A  82      -3.988  28.199   9.020  1.00  0.89           H  
ATOM   1295 1HG  LYS A  82      -5.006  30.441   8.618  1.00  0.89           H  
ATOM   1296 2HG  LYS A  82      -6.494  29.665   8.114  1.00  0.89           H  
ATOM   1297 1HD  LYS A  82      -6.724  28.607  10.334  1.00  0.89           H  
ATOM   1298 2HD  LYS A  82      -5.237  29.402  10.868  1.00  0.89           H  
ATOM   1299 1HE  LYS A  82      -6.279  31.610  10.514  1.00  0.89           H  
ATOM   1300 2HE  LYS A  82      -7.759  30.818   9.929  1.00  0.89           H  
ATOM   1301 1HZ  LYS A  82      -7.941  31.447  12.234  1.00  0.89           H  
ATOM   1302 2HZ  LYS A  82      -8.005  29.803  12.093  1.00  0.89           H  
ATOM   1303 3HZ  LYS A  82      -6.632  30.536  12.640  1.00  0.89           H  
ATOM   1304  N   ASN A  83      -3.944  25.930   6.449  1.00  0.85           N  
ATOM   1305  CA  ASN A  83      -3.090  24.779   6.204  1.00  0.85           C  
ATOM   1306  C   ASN A  83      -2.339  24.946   4.885  1.00  0.85           C  
ATOM   1307  O   ASN A  83      -1.150  24.629   4.793  1.00  0.85           O  
ATOM   1308  CB  ASN A  83      -3.907  23.508   6.233  1.00  0.85           C  
ATOM   1309  CG  ASN A  83      -4.329  23.148   7.641  1.00  0.85           C  
ATOM   1310  OD1 ASN A  83      -3.711  23.582   8.629  1.00  0.85           O  
ATOM   1311  ND2 ASN A  83      -5.372  22.367   7.751  1.00  0.85           N  
ATOM   1312  H   ASN A  83      -4.959  25.815   6.486  1.00  0.85           H  
ATOM   1313  HA  ASN A  83      -2.346  24.726   6.994  1.00  0.85           H  
ATOM   1314 1HB  ASN A  83      -4.800  23.637   5.619  1.00  0.85           H  
ATOM   1315 2HB  ASN A  83      -3.328  22.688   5.808  1.00  0.85           H  
ATOM   1316 1HD2 ASN A  83      -5.703  22.099   8.654  1.00  0.85           H  
ATOM   1317 2HD2 ASN A  83      -5.841  22.045   6.931  1.00  0.85           H  
ATOM   1318  N   LYS A  84      -3.004  25.508   3.869  1.00  0.82           N  
ATOM   1319  CA  LYS A  84      -2.324  25.723   2.601  1.00  0.82           C  
ATOM   1320  C   LYS A  84      -1.184  26.719   2.792  1.00  0.82           C  
ATOM   1321  O   LYS A  84      -0.085  26.507   2.286  1.00  0.82           O  
ATOM   1322  CB  LYS A  84      -3.298  26.215   1.529  1.00  0.82           C  
ATOM   1323  CG  LYS A  84      -4.292  25.169   1.041  1.00  0.82           C  
ATOM   1324  CD  LYS A  84      -5.238  25.755   0.003  1.00  0.82           C  
ATOM   1325  CE  LYS A  84      -6.257  24.730  -0.467  1.00  0.82           C  
ATOM   1326  NZ  LYS A  84      -7.198  25.309  -1.467  1.00  0.82           N  
ATOM   1327  H   LYS A  84      -3.994  25.741   3.970  1.00  0.82           H  
ATOM   1328  HA  LYS A  84      -1.893  24.777   2.271  1.00  0.82           H  
ATOM   1329 1HB  LYS A  84      -3.870  27.052   1.924  1.00  0.82           H  
ATOM   1330 2HB  LYS A  84      -2.737  26.580   0.668  1.00  0.82           H  
ATOM   1331 1HG  LYS A  84      -3.749  24.336   0.596  1.00  0.82           H  
ATOM   1332 2HG  LYS A  84      -4.866  24.794   1.879  1.00  0.82           H  
ATOM   1333 1HD  LYS A  84      -5.768  26.604   0.440  1.00  0.82           H  
ATOM   1334 2HD  LYS A  84      -4.665  26.108  -0.853  1.00  0.82           H  
ATOM   1335 1HE  LYS A  84      -5.737  23.886  -0.916  1.00  0.82           H  
ATOM   1336 2HE  LYS A  84      -6.829  24.377   0.394  1.00  0.82           H  
ATOM   1337 1HZ  LYS A  84      -7.862  24.604  -1.756  1.00  0.82           H  
ATOM   1338 2HZ  LYS A  84      -7.692  26.089  -1.054  1.00  0.82           H  
ATOM   1339 3HZ  LYS A  84      -6.678  25.631  -2.271  1.00  0.82           H  
ATOM   1340  N   LEU A  85      -1.423  27.756   3.599  1.00  0.79           N  
ATOM   1341  CA  LEU A  85      -0.415  28.769   3.892  1.00  0.79           C  
ATOM   1342  C   LEU A  85       0.792  28.119   4.571  1.00  0.79           C  
ATOM   1343  O   LEU A  85       1.934  28.360   4.182  1.00  0.79           O  
ATOM   1344  CB  LEU A  85      -1.036  29.865   4.773  1.00  0.79           C  
ATOM   1345  CG  LEU A  85      -0.160  31.026   5.217  1.00  0.79           C  
ATOM   1346  CD1 LEU A  85       0.358  31.813   4.010  1.00  0.79           C  
ATOM   1347  CD2 LEU A  85      -1.001  31.909   6.127  1.00  0.79           C  
ATOM   1348  H   LEU A  85      -2.359  27.873   3.987  1.00  0.79           H  
ATOM   1349  HA  LEU A  85      -0.087  29.214   2.955  1.00  0.79           H  
ATOM   1350 1HB  LEU A  85      -1.896  30.277   4.248  1.00  0.79           H  
ATOM   1351 2HB  LEU A  85      -1.400  29.400   5.677  1.00  0.79           H  
ATOM   1352  HG  LEU A  85       0.696  30.643   5.760  1.00  0.79           H  
ATOM   1353 1HD1 LEU A  85       0.984  32.640   4.349  1.00  0.79           H  
ATOM   1354 2HD1 LEU A  85       0.947  31.149   3.378  1.00  0.79           H  
ATOM   1355 3HD1 LEU A  85      -0.481  32.206   3.441  1.00  0.79           H  
ATOM   1356 1HD2 LEU A  85      -0.409  32.745   6.485  1.00  0.79           H  
ATOM   1357 2HD2 LEU A  85      -1.863  32.282   5.574  1.00  0.79           H  
ATOM   1358 3HD2 LEU A  85      -1.344  31.317   6.976  1.00  0.79           H  
ATOM   1359  N   LYS A  86       0.554  27.252   5.559  1.00  0.77           N  
ATOM   1360  CA  LYS A  86       1.661  26.587   6.248  1.00  0.77           C  
ATOM   1361  C   LYS A  86       2.504  25.762   5.269  1.00  0.77           C  
ATOM   1362  O   LYS A  86       3.740  25.800   5.319  1.00  0.77           O  
ATOM   1363  CB  LYS A  86       1.106  25.641   7.312  1.00  0.77           C  
ATOM   1364  CG  LYS A  86       0.480  26.300   8.514  1.00  0.77           C  
ATOM   1365  CD  LYS A  86      -0.154  25.250   9.430  1.00  0.77           C  
ATOM   1366  CE  LYS A  86      -0.916  25.874  10.584  1.00  0.77           C  
ATOM   1367  NZ  LYS A  86      -1.646  24.836  11.389  1.00  0.77           N  
ATOM   1368  H   LYS A  86      -0.410  27.081   5.853  1.00  0.77           H  
ATOM   1369  HA  LYS A  86       2.298  27.343   6.707  1.00  0.77           H  
ATOM   1370 1HB  LYS A  86       0.358  24.991   6.861  1.00  0.77           H  
ATOM   1371 2HB  LYS A  86       1.912  25.001   7.677  1.00  0.77           H  
ATOM   1372 1HG  LYS A  86       1.271  26.801   9.065  1.00  0.77           H  
ATOM   1373 2HG  LYS A  86      -0.260  27.031   8.207  1.00  0.77           H  
ATOM   1374 1HD  LYS A  86      -0.837  24.628   8.853  1.00  0.77           H  
ATOM   1375 2HD  LYS A  86       0.634  24.613   9.835  1.00  0.77           H  
ATOM   1376 1HE  LYS A  86      -0.214  26.396  11.231  1.00  0.77           H  
ATOM   1377 2HE  LYS A  86      -1.638  26.594  10.191  1.00  0.77           H  
ATOM   1378 1HZ  LYS A  86      -2.142  25.281  12.150  1.00  0.77           H  
ATOM   1379 2HZ  LYS A  86      -2.313  24.353  10.784  1.00  0.77           H  
ATOM   1380 3HZ  LYS A  86      -0.986  24.169  11.760  1.00  0.77           H  
ATOM   1381  N   ASP A  87       1.839  25.055   4.342  1.00  0.75           N  
ATOM   1382  CA  ASP A  87       2.559  24.237   3.369  1.00  0.75           C  
ATOM   1383  C   ASP A  87       3.304  25.087   2.343  1.00  0.75           C  
ATOM   1384  O   ASP A  87       4.437  24.761   1.959  1.00  0.75           O  
ATOM   1385  CB  ASP A  87       1.608  23.268   2.655  1.00  0.75           C  
ATOM   1386  CG  ASP A  87       1.133  22.109   3.553  1.00  0.75           C  
ATOM   1387  OD1 ASP A  87       1.697  21.926   4.611  1.00  0.75           O  
ATOM   1388  OD2 ASP A  87       0.233  21.403   3.154  1.00  0.75           O  
ATOM   1389  H   ASP A  87       0.816  25.059   4.343  1.00  0.75           H  
ATOM   1390  HA  ASP A  87       3.294  23.642   3.907  1.00  0.75           H  
ATOM   1391 1HB  ASP A  87       0.729  23.826   2.319  1.00  0.75           H  
ATOM   1392 2HB  ASP A  87       2.095  22.860   1.772  1.00  0.75           H  
ATOM   1393  N   GLU A  88       2.692  26.184   1.898  1.00  0.75           N  
ATOM   1394  CA  GLU A  88       3.363  27.053   0.948  1.00  0.75           C  
ATOM   1395  C   GLU A  88       4.577  27.701   1.588  1.00  0.75           C  
ATOM   1396  O   GLU A  88       5.636  27.789   0.960  1.00  0.75           O  
ATOM   1397  CB  GLU A  88       2.395  28.071   0.357  1.00  0.75           C  
ATOM   1398  CG  GLU A  88       1.393  27.415  -0.602  1.00  0.75           C  
ATOM   1399  CD  GLU A  88       0.388  28.341  -1.151  1.00  0.75           C  
ATOM   1400  OE1 GLU A  88       0.388  29.479  -0.774  1.00  0.75           O  
ATOM   1401  OE2 GLU A  88      -0.414  27.929  -1.951  1.00  0.75           O  
ATOM   1402  H   GLU A  88       1.749  26.409   2.217  1.00  0.75           H  
ATOM   1403  HA  GLU A  88       3.716  26.435   0.122  1.00  0.75           H  
ATOM   1404 1HB  GLU A  88       1.834  28.550   1.165  1.00  0.75           H  
ATOM   1405 2HB  GLU A  88       2.944  28.848  -0.174  1.00  0.75           H  
ATOM   1406 1HG  GLU A  88       1.949  26.975  -1.430  1.00  0.75           H  
ATOM   1407 2HG  GLU A  88       0.887  26.607  -0.079  1.00  0.75           H  
ATOM   1408  N   ILE A  89       4.469  28.085   2.859  1.00  0.75           N  
ATOM   1409  CA  ILE A  89       5.614  28.659   3.542  1.00  0.75           C  
ATOM   1410  C   ILE A  89       6.724  27.623   3.625  1.00  0.75           C  
ATOM   1411  O   ILE A  89       7.866  27.912   3.276  1.00  0.75           O  
ATOM   1412  CB  ILE A  89       5.247  29.207   4.929  1.00  0.75           C  
ATOM   1413  CG1 ILE A  89       4.334  30.437   4.805  1.00  0.75           C  
ATOM   1414  CG2 ILE A  89       6.507  29.572   5.658  1.00  0.75           C  
ATOM   1415  CD1 ILE A  89       3.711  30.838   6.106  1.00  0.75           C  
ATOM   1416  H   ILE A  89       3.574  28.006   3.345  1.00  0.75           H  
ATOM   1417  HA  ILE A  89       5.993  29.487   2.956  1.00  0.75           H  
ATOM   1418  HB  ILE A  89       4.698  28.444   5.485  1.00  0.75           H  
ATOM   1419 1HG1 ILE A  89       4.918  31.275   4.438  1.00  0.75           H  
ATOM   1420 2HG1 ILE A  89       3.544  30.229   4.087  1.00  0.75           H  
ATOM   1421 1HG2 ILE A  89       6.271  29.957   6.648  1.00  0.75           H  
ATOM   1422 2HG2 ILE A  89       7.119  28.693   5.748  1.00  0.75           H  
ATOM   1423 3HG2 ILE A  89       7.040  30.325   5.087  1.00  0.75           H  
ATOM   1424 1HD1 ILE A  89       3.084  31.714   5.952  1.00  0.75           H  
ATOM   1425 2HD1 ILE A  89       3.104  30.014   6.479  1.00  0.75           H  
ATOM   1426 3HD1 ILE A  89       4.491  31.069   6.821  1.00  0.75           H  
ATOM   1427  N   LYS A  90       6.395  26.385   4.009  1.00  0.76           N  
ATOM   1428  CA  LYS A  90       7.410  25.334   4.043  1.00  0.76           C  
ATOM   1429  C   LYS A  90       8.110  25.166   2.696  1.00  0.76           C  
ATOM   1430  O   LYS A  90       9.344  25.127   2.630  1.00  0.76           O  
ATOM   1431  CB  LYS A  90       6.783  23.990   4.433  1.00  0.76           C  
ATOM   1432  CG  LYS A  90       7.753  22.808   4.434  1.00  0.76           C  
ATOM   1433  CD  LYS A  90       7.053  21.526   4.867  1.00  0.76           C  
ATOM   1434  CE  LYS A  90       7.925  20.299   4.603  1.00  0.76           C  
ATOM   1435  NZ  LYS A  90       7.308  19.054   5.119  1.00  0.76           N  
ATOM   1436  H   LYS A  90       5.438  26.174   4.302  1.00  0.76           H  
ATOM   1437  HA  LYS A  90       8.163  25.605   4.783  1.00  0.76           H  
ATOM   1438 1HB  LYS A  90       6.320  24.063   5.411  1.00  0.76           H  
ATOM   1439 2HB  LYS A  90       5.990  23.751   3.730  1.00  0.76           H  
ATOM   1440 1HG  LYS A  90       8.158  22.672   3.432  1.00  0.76           H  
ATOM   1441 2HG  LYS A  90       8.583  23.007   5.120  1.00  0.76           H  
ATOM   1442 1HD  LYS A  90       6.833  21.577   5.937  1.00  0.76           H  
ATOM   1443 2HD  LYS A  90       6.113  21.422   4.325  1.00  0.76           H  
ATOM   1444 1HE  LYS A  90       8.066  20.202   3.529  1.00  0.76           H  
ATOM   1445 2HE  LYS A  90       8.883  20.427   5.071  1.00  0.76           H  
ATOM   1446 1HZ  LYS A  90       7.907  18.271   4.926  1.00  0.76           H  
ATOM   1447 2HZ  LYS A  90       7.214  19.169   6.138  1.00  0.76           H  
ATOM   1448 3HZ  LYS A  90       6.407  18.905   4.700  1.00  0.76           H  
ATOM   1449  N   SER A  91       7.330  25.086   1.613  1.00  0.78           N  
ATOM   1450  CA  SER A  91       7.896  24.867   0.288  1.00  0.78           C  
ATOM   1451  C   SER A  91       8.807  26.012  -0.157  1.00  0.78           C  
ATOM   1452  O   SER A  91       9.902  25.781  -0.694  1.00  0.78           O  
ATOM   1453  CB  SER A  91       6.771  24.697  -0.715  1.00  0.78           C  
ATOM   1454  OG  SER A  91       6.027  23.537  -0.447  1.00  0.78           O  
ATOM   1455  H   SER A  91       6.315  25.138   1.721  1.00  0.78           H  
ATOM   1456  HA  SER A  91       8.486  23.952   0.319  1.00  0.78           H  
ATOM   1457 1HB  SER A  91       6.115  25.569  -0.674  1.00  0.78           H  
ATOM   1458 2HB  SER A  91       7.185  24.645  -1.719  1.00  0.78           H  
ATOM   1459  HG  SER A  91       5.552  23.719   0.387  1.00  0.78           H  
ATOM   1460  N   HIS A  92       8.384  27.249   0.100  1.00  0.82           N  
ATOM   1461  CA  HIS A  92       9.175  28.396  -0.312  1.00  0.82           C  
ATOM   1462  C   HIS A  92      10.421  28.544   0.534  1.00  0.82           C  
ATOM   1463  O   HIS A  92      11.504  28.820   0.006  1.00  0.82           O  
ATOM   1464  CB  HIS A  92       8.366  29.678  -0.205  1.00  0.82           C  
ATOM   1465  CG  HIS A  92       7.299  29.869  -1.255  1.00  0.82           C  
ATOM   1466  ND1 HIS A  92       6.095  29.225  -1.206  1.00  0.82           N  
ATOM   1467  CD2 HIS A  92       7.258  30.664  -2.350  1.00  0.82           C  
ATOM   1468  CE1 HIS A  92       5.346  29.602  -2.226  1.00  0.82           C  
ATOM   1469  NE2 HIS A  92       6.030  30.480  -2.942  1.00  0.82           N  
ATOM   1470  H   HIS A  92       7.480  27.396   0.554  1.00  0.82           H  
ATOM   1471  HA  HIS A  92       9.484  28.272  -1.348  1.00  0.82           H  
ATOM   1472 1HB  HIS A  92       7.894  29.683   0.777  1.00  0.82           H  
ATOM   1473 2HB  HIS A  92       9.035  30.523  -0.252  1.00  0.82           H  
ATOM   1474  HD1 HIS A  92       5.821  28.569  -0.489  1.00  0.82           H  
ATOM   1475  HD2 HIS A  92       7.974  31.362  -2.784  1.00  0.82           H  
ATOM   1476  HE1 HIS A  92       4.342  29.193  -2.353  1.00  0.82           H  
ATOM   1477  N   LEU A  93      10.296  28.342   1.844  1.00  0.88           N  
ATOM   1478  CA  LEU A  93      11.458  28.495   2.689  1.00  0.88           C  
ATOM   1479  C   LEU A  93      12.493  27.425   2.383  1.00  0.88           C  
ATOM   1480  O   LEU A  93      13.686  27.723   2.347  1.00  0.88           O  
ATOM   1481  CB  LEU A  93      11.079  28.460   4.156  1.00  0.88           C  
ATOM   1482  CG  LEU A  93      10.263  29.632   4.643  1.00  0.88           C  
ATOM   1483  CD1 LEU A  93       9.928  29.409   6.100  1.00  0.88           C  
ATOM   1484  CD2 LEU A  93      11.024  30.893   4.409  1.00  0.88           C  
ATOM   1485  H   LEU A  93       9.394  28.105   2.259  1.00  0.88           H  
ATOM   1486  HA  LEU A  93      11.902  29.466   2.483  1.00  0.88           H  
ATOM   1487 1HB  LEU A  93      10.497  27.552   4.339  1.00  0.88           H  
ATOM   1488 2HB  LEU A  93      11.990  28.436   4.737  1.00  0.88           H  
ATOM   1489  HG  LEU A  93       9.330  29.686   4.094  1.00  0.88           H  
ATOM   1490 1HD1 LEU A  93       9.330  30.234   6.465  1.00  0.88           H  
ATOM   1491 2HD1 LEU A  93       9.374  28.479   6.206  1.00  0.88           H  
ATOM   1492 3HD1 LEU A  93      10.847  29.349   6.673  1.00  0.88           H  
ATOM   1493 1HD2 LEU A  93      10.441  31.751   4.758  1.00  0.88           H  
ATOM   1494 2HD2 LEU A  93      11.947  30.836   4.942  1.00  0.88           H  
ATOM   1495 3HD2 LEU A  93      11.230  31.006   3.346  1.00  0.88           H  
ATOM   1496  N   ASN A  94      12.052  26.192   2.099  1.00  0.96           N  
ATOM   1497  CA  ASN A  94      13.014  25.165   1.728  1.00  0.96           C  
ATOM   1498  C   ASN A  94      13.626  25.449   0.364  1.00  0.96           C  
ATOM   1499  O   ASN A  94      14.803  25.183   0.162  1.00  0.96           O  
ATOM   1500  CB  ASN A  94      12.403  23.782   1.783  1.00  0.96           C  
ATOM   1501  CG  ASN A  94      12.303  23.261   3.195  1.00  0.96           C  
ATOM   1502  OD1 ASN A  94      13.096  23.669   4.063  1.00  0.96           O  
ATOM   1503  ND2 ASN A  94      11.372  22.377   3.437  1.00  0.96           N  
ATOM   1504  H   ASN A  94      11.059  25.958   2.155  1.00  0.96           H  
ATOM   1505  HA  ASN A  94      13.831  25.183   2.450  1.00  0.96           H  
ATOM   1506 1HB  ASN A  94      11.403  23.811   1.339  1.00  0.96           H  
ATOM   1507 2HB  ASN A  94      13.011  23.095   1.192  1.00  0.96           H  
ATOM   1508 1HD2 ASN A  94      11.259  21.980   4.370  1.00  0.96           H  
ATOM   1509 2HD2 ASN A  94      10.765  22.086   2.701  1.00  0.96           H  
ATOM   1510  N   SER A  95      12.871  26.050  -0.562  1.00  1.09           N  
ATOM   1511  CA  SER A  95      13.452  26.369  -1.860  1.00  1.09           C  
ATOM   1512  C   SER A  95      14.583  27.382  -1.652  1.00  1.09           C  
ATOM   1513  O   SER A  95      15.673  27.247  -2.212  1.00  1.09           O  
ATOM   1514  CB  SER A  95      12.387  26.932  -2.780  1.00  1.09           C  
ATOM   1515  OG  SER A  95      11.398  25.964  -3.055  1.00  1.09           O  
ATOM   1516  H   SER A  95      11.882  26.240  -0.396  1.00  1.09           H  
ATOM   1517  HA  SER A  95      13.866  25.461  -2.296  1.00  1.09           H  
ATOM   1518 1HB  SER A  95      11.928  27.801  -2.317  1.00  1.09           H  
ATOM   1519 2HB  SER A  95      12.848  27.260  -3.707  1.00  1.09           H  
ATOM   1520  HG  SER A  95      10.940  25.793  -2.195  1.00  1.09           H  
ATOM   1521  N   PHE A  96      14.327  28.367  -0.786  1.00  1.27           N  
ATOM   1522  CA  PHE A  96      15.294  29.386  -0.383  1.00  1.27           C  
ATOM   1523  C   PHE A  96      16.532  28.777   0.285  1.00  1.27           C  
ATOM   1524  O   PHE A  96      17.668  29.107  -0.066  1.00  1.27           O  
ATOM   1525  CB  PHE A  96      14.616  30.442   0.498  1.00  1.27           C  
ATOM   1526  CG  PHE A  96      15.544  31.382   1.123  1.00  1.27           C  
ATOM   1527  CD1 PHE A  96      16.201  32.344   0.391  1.00  1.27           C  
ATOM   1528  CD2 PHE A  96      15.742  31.319   2.476  1.00  1.27           C  
ATOM   1529  CE1 PHE A  96      17.073  33.201   1.009  1.00  1.27           C  
ATOM   1530  CE2 PHE A  96      16.594  32.160   3.094  1.00  1.27           C  
ATOM   1531  CZ  PHE A  96      17.275  33.102   2.358  1.00  1.27           C  
ATOM   1532  H   PHE A  96      13.390  28.416  -0.386  1.00  1.27           H  
ATOM   1533  HA  PHE A  96      15.629  29.897  -1.284  1.00  1.27           H  
ATOM   1534 1HB  PHE A  96      13.899  31.007  -0.097  1.00  1.27           H  
ATOM   1535 2HB  PHE A  96      14.058  29.951   1.283  1.00  1.27           H  
ATOM   1536  HD1 PHE A  96      16.035  32.407  -0.684  1.00  1.27           H  
ATOM   1537  HD2 PHE A  96      15.201  30.577   3.046  1.00  1.27           H  
ATOM   1538  HE1 PHE A  96      17.604  33.956   0.428  1.00  1.27           H  
ATOM   1539  HE2 PHE A  96      16.735  32.078   4.162  1.00  1.27           H  
ATOM   1540  HZ  PHE A  96      17.969  33.779   2.847  1.00  1.27           H  
ATOM   1541  N   LEU A  97      16.311  27.879   1.246  1.00  1.45           N  
ATOM   1542  CA  LEU A  97      17.385  27.227   1.990  1.00  1.45           C  
ATOM   1543  C   LEU A  97      17.899  25.975   1.243  1.00  1.45           C  
ATOM   1544  O   LEU A  97      18.757  25.241   1.739  1.00  1.45           O  
ATOM   1545  CB  LEU A  97      16.879  26.862   3.395  1.00  1.45           C  
ATOM   1546  CG  LEU A  97      16.448  28.070   4.272  1.00  1.45           C  
ATOM   1547  CD1 LEU A  97      15.854  27.588   5.561  1.00  1.45           C  
ATOM   1548  CD2 LEU A  97      17.653  28.984   4.538  1.00  1.45           C  
ATOM   1549  H   LEU A  97      15.347  27.661   1.500  1.00  1.45           H  
ATOM   1550  HA  LEU A  97      18.210  27.930   2.087  1.00  1.45           H  
ATOM   1551 1HB  LEU A  97      16.011  26.209   3.283  1.00  1.45           H  
ATOM   1552 2HB  LEU A  97      17.659  26.316   3.920  1.00  1.45           H  
ATOM   1553  HG  LEU A  97      15.680  28.611   3.750  1.00  1.45           H  
ATOM   1554 1HD1 LEU A  97      15.527  28.445   6.141  1.00  1.45           H  
ATOM   1555 2HD1 LEU A  97      14.999  26.945   5.347  1.00  1.45           H  
ATOM   1556 3HD1 LEU A  97      16.603  27.036   6.113  1.00  1.45           H  
ATOM   1557 1HD2 LEU A  97      17.343  29.835   5.140  1.00  1.45           H  
ATOM   1558 2HD2 LEU A  97      18.427  28.426   5.072  1.00  1.45           H  
ATOM   1559 3HD2 LEU A  97      18.053  29.339   3.587  1.00  1.45           H  
ATOM   1560  N   ILE A  98      17.342  25.729   0.053  1.00  1.60           N  
ATOM   1561  CA  ILE A  98      17.676  24.655  -0.894  1.00  1.60           C  
ATOM   1562  C   ILE A  98      17.308  23.241  -0.439  1.00  1.60           C  
ATOM   1563  O   ILE A  98      16.546  22.535  -1.106  1.00  1.60           O  
ATOM   1564  CB  ILE A  98      19.172  24.714  -1.263  1.00  1.60           C  
ATOM   1565  CG1 ILE A  98      19.454  26.030  -1.996  1.00  1.60           C  
ATOM   1566  CG2 ILE A  98      19.553  23.526  -2.144  1.00  1.60           C  
ATOM   1567  CD1 ILE A  98      20.922  26.320  -2.165  1.00  1.60           C  
ATOM   1568  H   ILE A  98      16.605  26.356  -0.242  1.00  1.60           H  
ATOM   1569  HA  ILE A  98      17.111  24.854  -1.805  1.00  1.60           H  
ATOM   1570  HB  ILE A  98      19.785  24.687  -0.372  1.00  1.60           H  
ATOM   1571 1HG1 ILE A  98      18.990  25.990  -2.980  1.00  1.60           H  
ATOM   1572 2HG1 ILE A  98      18.999  26.854  -1.436  1.00  1.60           H  
ATOM   1573 1HG2 ILE A  98      20.609  23.589  -2.398  1.00  1.60           H  
ATOM   1574 2HG2 ILE A  98      19.370  22.591  -1.611  1.00  1.60           H  
ATOM   1575 3HG2 ILE A  98      18.958  23.545  -3.054  1.00  1.60           H  
ATOM   1576 1HD1 ILE A  98      21.046  27.267  -2.690  1.00  1.60           H  
ATOM   1577 2HD1 ILE A  98      21.391  26.384  -1.183  1.00  1.60           H  
ATOM   1578 3HD1 ILE A  98      21.389  25.522  -2.740  1.00  1.60           H  
ATOM   1579  N   ASP A  99      17.891  22.807   0.662  1.00  1.67           N  
ATOM   1580  CA  ASP A  99      17.622  21.478   1.194  1.00  1.67           C  
ATOM   1581  C   ASP A  99      16.248  21.416   1.848  1.00  1.67           C  
ATOM   1582  O   ASP A  99      15.761  22.417   2.373  1.00  1.67           O  
ATOM   1583  CB  ASP A  99      18.703  21.065   2.191  1.00  1.67           C  
ATOM   1584  CG  ASP A  99      20.047  20.761   1.515  1.00  1.67           C  
ATOM   1585  OD1 ASP A  99      20.073  20.614   0.311  1.00  1.67           O  
ATOM   1586  OD2 ASP A  99      21.028  20.666   2.211  1.00  1.67           O  
ATOM   1587  H   ASP A  99      18.499  23.460   1.155  1.00  1.67           H  
ATOM   1588  HA  ASP A  99      17.634  20.770   0.366  1.00  1.67           H  
ATOM   1589 1HB  ASP A  99      18.851  21.872   2.913  1.00  1.67           H  
ATOM   1590 2HB  ASP A  99      18.373  20.186   2.746  1.00  1.67           H  
ATOM   1591  N   GLY A 100      15.647  20.221   1.910  1.00  1.64           N  
ATOM   1592  CA  GLY A 100      14.347  20.026   2.587  1.00  1.64           C  
ATOM   1593  C   GLY A 100      14.507  20.001   4.115  1.00  1.64           C  
ATOM   1594  O   GLY A 100      14.222  18.999   4.782  1.00  1.64           O  
ATOM   1595  H   GLY A 100      16.092  19.432   1.463  1.00  1.64           H  
ATOM   1596 1HA  GLY A 100      13.671  20.829   2.303  1.00  1.64           H  
ATOM   1597 2HA  GLY A 100      13.896  19.095   2.247  1.00  1.64           H  
ATOM   1598  N   PHE A 101      15.027  21.109   4.625  1.00  1.51           N  
ATOM   1599  CA  PHE A 101      15.410  21.372   6.001  1.00  1.51           C  
ATOM   1600  C   PHE A 101      14.277  21.565   6.998  1.00  1.51           C  
ATOM   1601  O   PHE A 101      14.307  21.027   8.117  1.00  1.51           O  
ATOM   1602  CB  PHE A 101      16.276  22.608   6.015  1.00  1.51           C  
ATOM   1603  CG  PHE A 101      16.661  22.943   7.324  1.00  1.51           C  
ATOM   1604  CD1 PHE A 101      16.950  21.943   8.186  1.00  1.51           C  
ATOM   1605  CD2 PHE A 101      16.754  24.235   7.729  1.00  1.51           C  
ATOM   1606  CE1 PHE A 101      17.326  22.216   9.422  1.00  1.51           C  
ATOM   1607  CE2 PHE A 101      17.144  24.506   8.991  1.00  1.51           C  
ATOM   1608  CZ  PHE A 101      17.429  23.500   9.830  1.00  1.51           C  
ATOM   1609  H   PHE A 101      15.183  21.854   3.954  1.00  1.51           H  
ATOM   1610  HA  PHE A 101      16.008  20.525   6.340  1.00  1.51           H  
ATOM   1611 1HB  PHE A 101      17.171  22.446   5.413  1.00  1.51           H  
ATOM   1612 2HB  PHE A 101      15.729  23.449   5.581  1.00  1.51           H  
ATOM   1613  HD1 PHE A 101      16.877  20.908   7.850  1.00  1.51           H  
ATOM   1614  HD2 PHE A 101      16.522  25.029   7.035  1.00  1.51           H  
ATOM   1615  HE1 PHE A 101      17.560  21.423  10.070  1.00  1.51           H  
ATOM   1616  HE2 PHE A 101      17.241  25.500   9.339  1.00  1.51           H  
ATOM   1617  HZ  PHE A 101      17.757  23.722  10.845  1.00  1.51           H  
ATOM   1618  N   ILE A 102      13.318  22.396   6.616  1.00  1.35           N  
ATOM   1619  CA  ILE A 102      12.186  22.695   7.461  1.00  1.35           C  
ATOM   1620  C   ILE A 102      11.229  21.545   7.279  1.00  1.35           C  
ATOM   1621  O   ILE A 102      10.904  21.182   6.144  1.00  1.35           O  
ATOM   1622  CB  ILE A 102      11.531  24.020   7.042  1.00  1.35           C  
ATOM   1623  CG1 ILE A 102      12.530  25.140   7.194  1.00  1.35           C  
ATOM   1624  CG2 ILE A 102      10.292  24.305   7.923  1.00  1.35           C  
ATOM   1625  CD1 ILE A 102      12.116  26.359   6.552  1.00  1.35           C  
ATOM   1626  H   ILE A 102      13.354  22.820   5.694  1.00  1.35           H  
ATOM   1627  HA  ILE A 102      12.496  22.737   8.501  1.00  1.35           H  
ATOM   1628  HB  ILE A 102      11.230  23.972   5.999  1.00  1.35           H  
ATOM   1629 1HG1 ILE A 102      12.642  25.358   8.212  1.00  1.35           H  
ATOM   1630 2HG1 ILE A 102      13.494  24.830   6.781  1.00  1.35           H  
ATOM   1631 1HG2 ILE A 102       9.843  25.247   7.619  1.00  1.35           H  
ATOM   1632 2HG2 ILE A 102       9.564  23.505   7.802  1.00  1.35           H  
ATOM   1633 3HG2 ILE A 102      10.589  24.366   8.975  1.00  1.35           H  
ATOM   1634 1HD1 ILE A 102      12.868  27.131   6.709  1.00  1.35           H  
ATOM   1635 2HD1 ILE A 102      12.011  26.152   5.490  1.00  1.35           H  
ATOM   1636 3HD1 ILE A 102      11.167  26.686   6.965  1.00  1.35           H  
ATOM   1637  N   LYS A 103      10.798  20.943   8.375  1.00  1.20           N  
ATOM   1638  CA  LYS A 103       9.922  19.797   8.271  1.00  1.20           C  
ATOM   1639  C   LYS A 103       8.480  20.244   8.456  1.00  1.20           C  
ATOM   1640  O   LYS A 103       7.568  19.748   7.779  1.00  1.20           O  
ATOM   1641  CB  LYS A 103      10.321  18.746   9.305  1.00  1.20           C  
ATOM   1642  CG  LYS A 103      11.784  18.268   9.158  1.00  1.20           C  
ATOM   1643  CD  LYS A 103      12.088  17.713   7.747  1.00  1.20           C  
ATOM   1644  CE  LYS A 103      13.517  17.163   7.664  1.00  1.20           C  
ATOM   1645  NZ  LYS A 103      13.884  16.709   6.292  1.00  1.20           N  
ATOM   1646  H   LYS A 103      11.093  21.281   9.285  1.00  1.20           H  
ATOM   1647  HA  LYS A 103      10.024  19.363   7.278  1.00  1.20           H  
ATOM   1648 1HB  LYS A 103      10.203  19.165  10.312  1.00  1.20           H  
ATOM   1649 2HB  LYS A 103       9.661  17.883   9.231  1.00  1.20           H  
ATOM   1650 1HG  LYS A 103      12.456  19.114   9.351  1.00  1.20           H  
ATOM   1651 2HG  LYS A 103      11.988  17.495   9.899  1.00  1.20           H  
ATOM   1652 1HD  LYS A 103      11.382  16.923   7.497  1.00  1.20           H  
ATOM   1653 2HD  LYS A 103      11.991  18.516   7.010  1.00  1.20           H  
ATOM   1654 1HE  LYS A 103      14.216  17.942   7.965  1.00  1.20           H  
ATOM   1655 2HE  LYS A 103      13.603  16.320   8.348  1.00  1.20           H  
ATOM   1656 1HZ  LYS A 103      14.828  16.362   6.299  1.00  1.20           H  
ATOM   1657 2HZ  LYS A 103      13.258  15.986   5.979  1.00  1.20           H  
ATOM   1658 3HZ  LYS A 103      13.838  17.519   5.654  1.00  1.20           H  
ATOM   1659  N   ASN A 104       8.282  21.231   9.325  1.00  1.11           N  
ATOM   1660  CA  ASN A 104       6.939  21.768   9.554  1.00  1.11           C  
ATOM   1661  C   ASN A 104       6.935  23.265   9.837  1.00  1.11           C  
ATOM   1662  O   ASN A 104       7.862  23.820  10.426  1.00  1.11           O  
ATOM   1663  CB  ASN A 104       6.176  21.023  10.646  1.00  1.11           C  
ATOM   1664  CG  ASN A 104       5.771  19.615  10.270  1.00  1.11           C  
ATOM   1665  OD1 ASN A 104       4.804  19.427   9.519  1.00  1.11           O  
ATOM   1666  ND2 ASN A 104       6.456  18.634  10.778  1.00  1.11           N  
ATOM   1667  H   ASN A 104       9.086  21.586   9.845  1.00  1.11           H  
ATOM   1668  HA  ASN A 104       6.369  21.640   8.633  1.00  1.11           H  
ATOM   1669 1HB  ASN A 104       6.791  20.965  11.537  1.00  1.11           H  
ATOM   1670 2HB  ASN A 104       5.278  21.587  10.895  1.00  1.11           H  
ATOM   1671 1HD2 ASN A 104       6.210  17.694  10.541  1.00  1.11           H  
ATOM   1672 2HD2 ASN A 104       7.219  18.822  11.431  1.00  1.11           H  
ATOM   1673  N   VAL A 105       5.867  23.921   9.416  1.00  1.07           N  
ATOM   1674  CA  VAL A 105       5.658  25.334   9.711  1.00  1.07           C  
ATOM   1675  C   VAL A 105       4.398  25.468  10.524  1.00  1.07           C  
ATOM   1676  O   VAL A 105       3.359  24.908  10.168  1.00  1.07           O  
ATOM   1677  CB  VAL A 105       5.537  26.176   8.430  1.00  1.07           C  
ATOM   1678  CG1 VAL A 105       5.250  27.633   8.775  1.00  1.07           C  
ATOM   1679  CG2 VAL A 105       6.821  26.062   7.639  1.00  1.07           C  
ATOM   1680  H   VAL A 105       5.155  23.418   8.904  1.00  1.07           H  
ATOM   1681  HA  VAL A 105       6.495  25.711  10.301  1.00  1.07           H  
ATOM   1682  HB  VAL A 105       4.700  25.807   7.834  1.00  1.07           H  
ATOM   1683 1HG1 VAL A 105       5.157  28.208   7.869  1.00  1.07           H  
ATOM   1684 2HG1 VAL A 105       4.322  27.710   9.338  1.00  1.07           H  
ATOM   1685 3HG1 VAL A 105       6.071  28.017   9.370  1.00  1.07           H  
ATOM   1686 1HG2 VAL A 105       6.737  26.642   6.739  1.00  1.07           H  
ATOM   1687 2HG2 VAL A 105       7.635  26.429   8.233  1.00  1.07           H  
ATOM   1688 3HG2 VAL A 105       7.005  25.026   7.387  1.00  1.07           H  
ATOM   1689  N   PHE A 106       4.496  26.185  11.629  1.00  1.06           N  
ATOM   1690  CA  PHE A 106       3.351  26.344  12.492  1.00  1.06           C  
ATOM   1691  C   PHE A 106       3.052  27.800  12.750  1.00  1.06           C  
ATOM   1692  O   PHE A 106       3.956  28.621  12.853  1.00  1.06           O  
ATOM   1693  CB  PHE A 106       3.626  25.698  13.849  1.00  1.06           C  
ATOM   1694  CG  PHE A 106       3.935  24.239  13.812  1.00  1.06           C  
ATOM   1695  CD1 PHE A 106       5.253  23.805  13.709  1.00  1.06           C  
ATOM   1696  CD2 PHE A 106       2.928  23.293  13.882  1.00  1.06           C  
ATOM   1697  CE1 PHE A 106       5.536  22.460  13.693  1.00  1.06           C  
ATOM   1698  CE2 PHE A 106       3.222  21.944  13.856  1.00  1.06           C  
ATOM   1699  CZ  PHE A 106       4.530  21.532  13.765  1.00  1.06           C  
ATOM   1700  H   PHE A 106       5.390  26.610  11.876  1.00  1.06           H  
ATOM   1701  HA  PHE A 106       2.480  25.885  12.024  1.00  1.06           H  
ATOM   1702 1HB  PHE A 106       4.468  26.205  14.318  1.00  1.06           H  
ATOM   1703 2HB  PHE A 106       2.763  25.846  14.498  1.00  1.06           H  
ATOM   1704  HD1 PHE A 106       6.062  24.539  13.650  1.00  1.06           H  
ATOM   1705  HD2 PHE A 106       1.893  23.624  13.959  1.00  1.06           H  
ATOM   1706  HE1 PHE A 106       6.548  22.118  13.621  1.00  1.06           H  
ATOM   1707  HE2 PHE A 106       2.422  21.208  13.912  1.00  1.06           H  
ATOM   1708  HZ  PHE A 106       4.773  20.467  13.748  1.00  1.06           H  
ATOM   1709  N   PHE A 107       1.787  28.101  12.950  1.00  1.05           N  
ATOM   1710  CA  PHE A 107       1.387  29.420  13.400  1.00  1.05           C  
ATOM   1711  C   PHE A 107       1.005  29.356  14.858  1.00  1.05           C  
ATOM   1712  O   PHE A 107       0.070  28.648  15.232  1.00  1.05           O  
ATOM   1713  CB  PHE A 107       0.224  29.967  12.577  1.00  1.05           C  
ATOM   1714  CG  PHE A 107       0.564  30.462  11.214  1.00  1.05           C  
ATOM   1715  CD1 PHE A 107       0.755  29.618  10.148  1.00  1.05           C  
ATOM   1716  CD2 PHE A 107       0.626  31.824  11.002  1.00  1.05           C  
ATOM   1717  CE1 PHE A 107       1.041  30.122   8.897  1.00  1.05           C  
ATOM   1718  CE2 PHE A 107       0.891  32.335   9.763  1.00  1.05           C  
ATOM   1719  CZ  PHE A 107       1.111  31.485   8.713  1.00  1.05           C  
ATOM   1720  H   PHE A 107       1.084  27.391  12.823  1.00  1.05           H  
ATOM   1721  HA  PHE A 107       2.228  30.106  13.298  1.00  1.05           H  
ATOM   1722 1HB  PHE A 107      -0.542  29.203  12.478  1.00  1.05           H  
ATOM   1723 2HB  PHE A 107      -0.221  30.796  13.130  1.00  1.05           H  
ATOM   1724  HD1 PHE A 107       0.689  28.556  10.309  1.00  1.05           H  
ATOM   1725  HD2 PHE A 107       0.453  32.494  11.848  1.00  1.05           H  
ATOM   1726  HE1 PHE A 107       1.204  29.448   8.055  1.00  1.05           H  
ATOM   1727  HE2 PHE A 107       0.936  33.412   9.613  1.00  1.05           H  
ATOM   1728  HZ  PHE A 107       1.335  31.891   7.736  1.00  1.05           H  
ATOM   1729  N   THR A 108       1.763  30.064  15.683  1.00  1.06           N  
ATOM   1730  CA  THR A 108       1.497  30.109  17.110  1.00  1.06           C  
ATOM   1731  C   THR A 108       0.246  30.944  17.281  1.00  1.06           C  
ATOM   1732  O   THR A 108      -0.680  30.583  18.009  1.00  1.06           O  
ATOM   1733  CB  THR A 108       2.681  30.705  17.894  1.00  1.06           C  
ATOM   1734  OG1 THR A 108       3.846  29.884  17.705  1.00  1.06           O  
ATOM   1735  CG2 THR A 108       2.348  30.786  19.366  1.00  1.06           C  
ATOM   1736  H   THR A 108       2.512  30.637  15.296  1.00  1.06           H  
ATOM   1737  HA  THR A 108       1.297  29.103  17.476  1.00  1.06           H  
ATOM   1738  HB  THR A 108       2.891  31.711  17.521  1.00  1.06           H  
ATOM   1739  HG1 THR A 108       4.146  29.961  16.792  1.00  1.06           H  
ATOM   1740 1HG2 THR A 108       3.190  31.217  19.904  1.00  1.06           H  
ATOM   1741 2HG2 THR A 108       1.468  31.421  19.499  1.00  1.06           H  
ATOM   1742 3HG2 THR A 108       2.139  29.790  19.750  1.00  1.06           H  
ATOM   1743  N   ASP A 109       0.242  32.053  16.542  1.00  1.07           N  
ATOM   1744  CA  ASP A 109      -0.846  33.019  16.526  1.00  1.07           C  
ATOM   1745  C   ASP A 109      -1.096  33.500  15.099  1.00  1.07           C  
ATOM   1746  O   ASP A 109      -0.155  33.819  14.365  1.00  1.07           O  
ATOM   1747  CB  ASP A 109      -0.525  34.241  17.407  1.00  1.07           C  
ATOM   1748  CG  ASP A 109      -0.464  33.963  18.916  1.00  1.07           C  
ATOM   1749  OD1 ASP A 109      -1.497  33.845  19.533  1.00  1.07           O  
ATOM   1750  OD2 ASP A 109       0.627  33.870  19.427  1.00  1.07           O  
ATOM   1751  H   ASP A 109       1.069  32.220  15.969  1.00  1.07           H  
ATOM   1752  HA  ASP A 109      -1.753  32.538  16.893  1.00  1.07           H  
ATOM   1753 1HB  ASP A 109       0.434  34.658  17.097  1.00  1.07           H  
ATOM   1754 2HB  ASP A 109      -1.280  35.010  17.229  1.00  1.07           H  
ATOM   1755  N   PHE A 110      -2.362  33.521  14.691  1.00  1.11           N  
ATOM   1756  CA  PHE A 110      -2.719  34.064  13.384  1.00  1.11           C  
ATOM   1757  C   PHE A 110      -4.065  34.757  13.545  1.00  1.11           C  
ATOM   1758  O   PHE A 110      -5.090  34.094  13.736  1.00  1.11           O  
ATOM   1759  CB  PHE A 110      -2.798  32.955  12.335  1.00  1.11           C  
ATOM   1760  CG  PHE A 110      -2.862  33.414  10.908  1.00  1.11           C  
ATOM   1761  CD1 PHE A 110      -2.476  34.686  10.566  1.00  1.11           C  
ATOM   1762  CD2 PHE A 110      -3.259  32.551   9.900  1.00  1.11           C  
ATOM   1763  CE1 PHE A 110      -2.481  35.097   9.269  1.00  1.11           C  
ATOM   1764  CE2 PHE A 110      -3.275  32.965   8.587  1.00  1.11           C  
ATOM   1765  CZ  PHE A 110      -2.882  34.238   8.276  1.00  1.11           C  
ATOM   1766  H   PHE A 110      -3.094  33.211  15.314  1.00  1.11           H  
ATOM   1767  HA  PHE A 110      -1.979  34.803  13.077  1.00  1.11           H  
ATOM   1768 1HB  PHE A 110      -1.938  32.313  12.438  1.00  1.11           H  
ATOM   1769 2HB  PHE A 110      -3.676  32.344  12.528  1.00  1.11           H  
ATOM   1770  HD1 PHE A 110      -2.158  35.368  11.351  1.00  1.11           H  
ATOM   1771  HD2 PHE A 110      -3.553  31.537  10.157  1.00  1.11           H  
ATOM   1772  HE1 PHE A 110      -2.165  36.104   9.035  1.00  1.11           H  
ATOM   1773  HE2 PHE A 110      -3.593  32.283   7.796  1.00  1.11           H  
ATOM   1774  HZ  PHE A 110      -2.889  34.562   7.249  1.00  1.11           H  
ATOM   1775  N   ILE A 111      -4.048  36.080  13.507  1.00  1.18           N  
ATOM   1776  CA  ILE A 111      -5.246  36.870  13.740  1.00  1.18           C  
ATOM   1777  C   ILE A 111      -5.581  37.750  12.563  1.00  1.18           C  
ATOM   1778  O   ILE A 111      -4.734  38.499  12.079  1.00  1.18           O  
ATOM   1779  CB  ILE A 111      -5.079  37.758  14.990  1.00  1.18           C  
ATOM   1780  CG1 ILE A 111      -4.842  36.875  16.227  1.00  1.18           C  
ATOM   1781  CG2 ILE A 111      -6.305  38.662  15.171  1.00  1.18           C  
ATOM   1782  CD1 ILE A 111      -4.442  37.653  17.446  1.00  1.18           C  
ATOM   1783  H   ILE A 111      -3.164  36.554  13.324  1.00  1.18           H  
ATOM   1784  HA  ILE A 111      -6.083  36.194  13.904  1.00  1.18           H  
ATOM   1785  HB  ILE A 111      -4.192  38.383  14.868  1.00  1.18           H  
ATOM   1786 1HG1 ILE A 111      -5.755  36.320  16.446  1.00  1.18           H  
ATOM   1787 2HG1 ILE A 111      -4.047  36.165  16.015  1.00  1.18           H  
ATOM   1788 1HG2 ILE A 111      -6.169  39.292  16.049  1.00  1.18           H  
ATOM   1789 2HG2 ILE A 111      -6.431  39.298  14.293  1.00  1.18           H  
ATOM   1790 3HG2 ILE A 111      -7.198  38.050  15.301  1.00  1.18           H  
ATOM   1791 1HD1 ILE A 111      -4.288  36.967  18.280  1.00  1.18           H  
ATOM   1792 2HD1 ILE A 111      -3.515  38.194  17.244  1.00  1.18           H  
ATOM   1793 3HD1 ILE A 111      -5.229  38.362  17.700  1.00  1.18           H  
ATOM   1794  N   ILE A 112      -6.817  37.659  12.091  1.00  1.28           N  
ATOM   1795  CA  ILE A 112      -7.257  38.491  10.982  1.00  1.28           C  
ATOM   1796  C   ILE A 112      -8.437  39.353  11.422  1.00  1.28           C  
ATOM   1797  O   ILE A 112      -9.449  38.833  11.898  1.00  1.28           O  
ATOM   1798  CB  ILE A 112      -7.631  37.629   9.772  1.00  1.28           C  
ATOM   1799  CG1 ILE A 112      -6.415  36.734   9.377  1.00  1.28           C  
ATOM   1800  CG2 ILE A 112      -8.058  38.523   8.590  1.00  1.28           C  
ATOM   1801  CD1 ILE A 112      -6.471  35.316   9.916  1.00  1.28           C  
ATOM   1802  H   ILE A 112      -7.463  37.010  12.518  1.00  1.28           H  
ATOM   1803  HA  ILE A 112      -6.452  39.158  10.689  1.00  1.28           H  
ATOM   1804  HB  ILE A 112      -8.442  36.973  10.041  1.00  1.28           H  
ATOM   1805 1HG1 ILE A 112      -6.356  36.690   8.312  1.00  1.28           H  
ATOM   1806 2HG1 ILE A 112      -5.500  37.191   9.749  1.00  1.28           H  
ATOM   1807 1HG2 ILE A 112      -8.318  37.895   7.748  1.00  1.28           H  
ATOM   1808 2HG2 ILE A 112      -8.922  39.121   8.881  1.00  1.28           H  
ATOM   1809 3HG2 ILE A 112      -7.252  39.190   8.311  1.00  1.28           H  
ATOM   1810 1HD1 ILE A 112      -5.592  34.768   9.591  1.00  1.28           H  
ATOM   1811 2HD1 ILE A 112      -6.501  35.328  11.004  1.00  1.28           H  
ATOM   1812 3HD1 ILE A 112      -7.357  34.820   9.538  1.00  1.28           H  
ATOM   1813  N   GLN A 113      -8.284  40.667  11.285  1.00  1.42           N  
ATOM   1814  CA  GLN A 113      -9.313  41.607  11.696  1.00  1.42           C  
ATOM   1815  C   GLN A 113      -9.074  42.987  11.086  1.00  1.42           C  
ATOM   1816  O   GLN A 113      -8.869  43.095   9.877  1.00  1.42           O  
ATOM   1817  OXT GLN A 113      -8.682  43.879  11.831  1.00  1.42           O  
ATOM   1818  CB  GLN A 113      -9.363  41.697  13.231  1.00  1.42           C  
ATOM   1819  CG  GLN A 113     -10.465  42.584  13.780  1.00  1.42           C  
ATOM   1820  CD  GLN A 113     -10.530  42.558  15.306  1.00  1.42           C  
ATOM   1821  OE1 GLN A 113      -9.520  42.353  15.988  1.00  1.42           O  
ATOM   1822  NE2 GLN A 113     -11.727  42.766  15.848  1.00  1.42           N  
ATOM   1823  H   GLN A 113      -7.414  41.020  10.886  1.00  1.42           H  
ATOM   1824  HA  GLN A 113     -10.276  41.244  11.337  1.00  1.42           H  
ATOM   1825 1HB  GLN A 113      -9.504  40.702  13.656  1.00  1.42           H  
ATOM   1826 2HB  GLN A 113      -8.410  42.074  13.602  1.00  1.42           H  
ATOM   1827 1HG  GLN A 113     -10.285  43.610  13.463  1.00  1.42           H  
ATOM   1828 2HG  GLN A 113     -11.422  42.235  13.392  1.00  1.42           H  
ATOM   1829 1HE2 GLN A 113     -11.834  42.762  16.842  1.00  1.42           H  
ATOM   1830 2HE2 GLN A 113     -12.521  42.927  15.261  1.00  1.42           H  
ENDMDL

