REMARK ID 348 MODEL 1 T0991
PFRMAT TS
TARGET T0991
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    msa
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      14.149 -19.873 -19.272  1.00  3.890          N  
ATOM      2  CA  ALA A   1      14.777 -19.073 -18.228  1.00  3.890          C  
ATOM      3  C   ALA A   1      15.012 -17.662 -18.729  1.00  3.890          C  
ATOM      4  O   ALA A   1      14.878 -17.392 -19.922  1.00  3.890          O  
ATOM      5  CB  ALA A   1      16.093 -19.698 -17.793  1.00  5.450          C  
ATOM      6 1H   ALA A   1      14.724 -20.676 -19.479  1.00  4.670          H  
ATOM      7 2H   ALA A   1      13.238 -20.180 -18.962  1.00  4.670          H  
ATOM      8 3H   ALA A   1      14.049 -19.306 -20.104  1.00  4.670          H  
ATOM      9  HA  ALA A   1      14.100 -19.023 -17.376  1.00  4.670          H  
ATOM     10 1HB  ALA A   1      16.544 -19.095 -17.004  1.00  6.540          H  
ATOM     11 2HB  ALA A   1      15.914 -20.706 -17.419  1.00  6.540          H  
ATOM     12 3HB  ALA A   1      16.771 -19.741 -18.644  1.00  6.540          H  
ATOM     13  N   TYR A   2      15.355 -16.769 -17.817  1.00  3.890          N  
ATOM     14  CA  TYR A   2      15.607 -15.379 -18.156  1.00  3.890          C  
ATOM     15  C   TYR A   2      16.502 -14.722 -17.113  1.00  3.890          C  
ATOM     16  O   TYR A   2      16.708 -15.267 -16.027  1.00  3.890          O  
ATOM     17  CB  TYR A   2      14.283 -14.622 -18.290  1.00  5.450          C  
ATOM     18  CG  TYR A   2      13.468 -14.611 -17.025  1.00  5.450          C  
ATOM     19  CD1 TYR A   2      13.676 -13.628 -16.105  1.00  5.450          C  
ATOM     20  CD2 TYR A   2      12.497 -15.584 -16.791  1.00  5.450          C  
ATOM     21  CE1 TYR A   2      12.964 -13.607 -14.969  1.00  5.450          C  
ATOM     22  CE2 TYR A   2      11.761 -15.546 -15.620  1.00  5.450          C  
ATOM     23  CZ  TYR A   2      12.010 -14.552 -14.707  1.00  5.450          C  
ATOM     24  OH  TYR A   2      11.315 -14.464 -13.517  1.00  5.450          O  
ATOM     25  H   TYR A   2      15.445 -17.043 -16.848  1.00  4.670          H  
ATOM     26  HA  TYR A   2      16.132 -15.341 -19.110  1.00  4.670          H  
ATOM     27 1HB  TYR A   2      14.481 -13.586 -18.571  1.00  6.540          H  
ATOM     28 2HB  TYR A   2      13.681 -15.065 -19.082  1.00  6.540          H  
ATOM     29  HD1 TYR A   2      14.416 -12.864 -16.279  1.00  6.540          H  
ATOM     30  HD2 TYR A   2      12.317 -16.366 -17.526  1.00  6.540          H  
ATOM     31  HE1 TYR A   2      13.142 -12.834 -14.255  1.00  6.540          H  
ATOM     32  HE2 TYR A   2      10.996 -16.298 -15.417  1.00  6.540          H  
ATOM     33  HH  TYR A   2      10.623 -15.159 -13.463  1.00  6.540          H  
ATOM     34  N   LYS A   3      17.035 -13.550 -17.446  1.00  3.890          N  
ATOM     35  CA  LYS A   3      17.837 -12.777 -16.507  1.00  3.890          C  
ATOM     36  C   LYS A   3      17.003 -11.619 -15.989  1.00  3.890          C  
ATOM     37  O   LYS A   3      16.083 -11.169 -16.671  1.00  3.890          O  
ATOM     38  CB  LYS A   3      19.118 -12.276 -17.172  1.00  5.450          C  
ATOM     39  CG  LYS A   3      20.007 -13.386 -17.781  1.00  5.450          C  
ATOM     40  CD  LYS A   3      20.546 -14.358 -16.718  1.00  5.450          C  
ATOM     41  CE  LYS A   3      21.516 -15.369 -17.327  1.00  5.450          C  
ATOM     42  NZ  LYS A   3      22.001 -16.360 -16.315  1.00  5.450          N  
ATOM     43  H   LYS A   3      16.847 -13.169 -18.363  1.00  4.670          H  
ATOM     44  HA  LYS A   3      18.091 -13.399 -15.649  1.00  4.670          H  
ATOM     45 1HB  LYS A   3      18.861 -11.577 -17.967  1.00  6.540          H  
ATOM     46 2HB  LYS A   3      19.715 -11.729 -16.442  1.00  6.540          H  
ATOM     47 1HG  LYS A   3      19.424 -13.953 -18.507  1.00  6.540          H  
ATOM     48 2HG  LYS A   3      20.848 -12.927 -18.301  1.00  6.540          H  
ATOM     49 1HD  LYS A   3      21.052 -13.801 -15.930  1.00  6.540          H  
ATOM     50 2HD  LYS A   3      19.720 -14.916 -16.278  1.00  6.540          H  
ATOM     51 1HE  LYS A   3      21.012 -15.904 -18.131  1.00  6.540          H  
ATOM     52 2HE  LYS A   3      22.374 -14.837 -17.739  1.00  6.540          H  
ATOM     53 1HZ  LYS A   3      22.638 -17.010 -16.757  1.00  6.540          H  
ATOM     54 2HZ  LYS A   3      22.482 -15.876 -15.568  1.00  6.540          H  
ATOM     55 3HZ  LYS A   3      21.213 -16.867 -15.934  1.00  6.540          H  
ATOM     56  N   LEU A   4      17.344 -11.115 -14.807  1.00  3.890          N  
ATOM     57  CA  LEU A   4      16.590 -10.016 -14.210  1.00  3.890          C  
ATOM     58  C   LEU A   4      17.340  -8.696 -14.196  1.00  3.720          C  
ATOM     59  O   LEU A   4      18.571  -8.653 -14.263  1.00  3.770          O  
ATOM     60  CB  LEU A   4      16.171 -10.361 -12.775  1.00  5.450          C  
ATOM     61  CG  LEU A   4      14.997 -11.351 -12.635  1.00  5.450          C  
ATOM     62  CD1 LEU A   4      15.495 -12.820 -12.705  1.00  5.450          C  
ATOM     63  CD2 LEU A   4      14.283 -11.084 -11.341  1.00  5.450          C  
ATOM     64  H   LEU A   4      18.121 -11.515 -14.301  1.00  4.670          H  
ATOM     65  HA  LEU A   4      15.681  -9.867 -14.795  1.00  4.670          H  
ATOM     66 1HB  LEU A   4      17.027 -10.773 -12.249  1.00  6.540          H  
ATOM     67 2HB  LEU A   4      15.877  -9.432 -12.278  1.00  6.540          H  
ATOM     68  HG  LEU A   4      14.307 -11.183 -13.452  1.00  6.540          H  
ATOM     69 1HD1 LEU A   4      14.648 -13.493 -12.602  1.00  6.540          H  
ATOM     70 2HD1 LEU A   4      15.982 -13.025 -13.644  1.00  6.540          H  
ATOM     71 3HD1 LEU A   4      16.193 -13.005 -11.892  1.00  6.540          H  
ATOM     72 1HD2 LEU A   4      13.430 -11.758 -11.246  1.00  6.540          H  
ATOM     73 2HD2 LEU A   4      14.968 -11.246 -10.521  1.00  6.540          H  
ATOM     74 3HD2 LEU A   4      13.936 -10.049 -11.338  1.00  6.540          H  
ATOM     75  N   ILE A   5      16.560  -7.620 -14.107  1.00  3.640          N  
ATOM     76  CA  ILE A   5      17.063  -6.246 -14.043  1.00  3.450          C  
ATOM     77  C   ILE A   5      16.746  -5.602 -12.706  1.00  3.300          C  
ATOM     78  O   ILE A   5      15.601  -5.631 -12.258  1.00  3.690          O  
ATOM     79  CB  ILE A   5      16.447  -5.381 -15.159  1.00  4.910          C  
ATOM     80  CG1 ILE A   5      16.835  -5.964 -16.535  1.00  4.910          C  
ATOM     81  CG2 ILE A   5      16.874  -3.895 -15.005  1.00  4.910          C  
ATOM     82  CD1 ILE A   5      16.061  -5.381 -17.700  1.00  4.910          C  
ATOM     83  H   ILE A   5      15.551  -7.800 -14.063  1.00  4.370          H  
ATOM     84  HA  ILE A   5      18.146  -6.264 -14.168  1.00  4.140          H  
ATOM     85  HB  ILE A   5      15.399  -5.432 -15.085  1.00  5.890          H  
ATOM     86 1HG1 ILE A   5      17.897  -5.797 -16.700  1.00  5.890          H  
ATOM     87 2HG1 ILE A   5      16.652  -7.036 -16.525  1.00  5.890          H  
ATOM     88 1HG2 ILE A   5      16.414  -3.294 -15.781  1.00  5.890          H  
ATOM     89 2HG2 ILE A   5      16.554  -3.506 -14.039  1.00  5.890          H  
ATOM     90 3HG2 ILE A   5      17.958  -3.814 -15.083  1.00  5.890          H  
ATOM     91 1HD1 ILE A   5      16.393  -5.859 -18.622  1.00  5.890          H  
ATOM     92 2HD1 ILE A   5      14.994  -5.566 -17.561  1.00  5.890          H  
ATOM     93 3HD1 ILE A   5      16.232  -4.314 -17.778  1.00  5.890          H  
ATOM     94  N   LYS A   6      17.756  -5.008 -12.068  1.00  3.030          N  
ATOM     95  CA  LYS A   6      17.564  -4.333 -10.783  1.00  3.000          C  
ATOM     96  C   LYS A   6      18.199  -2.948 -10.723  1.00  2.900          C  
ATOM     97  O   LYS A   6      19.359  -2.761 -11.095  1.00  3.020          O  
ATOM     98  CB  LYS A   6      18.120  -5.207  -9.658  1.00  4.210          C  
ATOM     99  CG  LYS A   6      18.043  -4.605  -8.247  1.00  4.210          C  
ATOM    100  CD  LYS A   6      18.461  -5.643  -7.222  1.00  4.210          C  
ATOM    101  CE  LYS A   6      18.434  -5.119  -5.797  1.00  4.210          C  
ATOM    102  NZ  LYS A   6      19.602  -4.220  -5.482  1.00  4.210          N  
ATOM    103  H   LYS A   6      18.678  -5.025 -12.486  1.00  3.640          H  
ATOM    104  HA  LYS A   6      16.496  -4.197 -10.623  1.00  3.600          H  
ATOM    105 1HB  LYS A   6      17.577  -6.153  -9.643  1.00  5.050          H  
ATOM    106 2HB  LYS A   6      19.165  -5.435  -9.864  1.00  5.050          H  
ATOM    107 1HG  LYS A   6      18.718  -3.753  -8.184  1.00  5.050          H  
ATOM    108 2HG  LYS A   6      17.036  -4.256  -8.032  1.00  5.050          H  
ATOM    109 1HD  LYS A   6      17.788  -6.502  -7.285  1.00  5.050          H  
ATOM    110 2HD  LYS A   6      19.472  -5.984  -7.447  1.00  5.050          H  
ATOM    111 1HE  LYS A   6      17.519  -4.569  -5.633  1.00  5.050          H  
ATOM    112 2HE  LYS A   6      18.453  -5.966  -5.133  1.00  5.050          H  
ATOM    113 1HZ  LYS A   6      19.541  -3.921  -4.490  1.00  5.050          H  
ATOM    114 2HZ  LYS A   6      20.461  -4.735  -5.605  1.00  5.050          H  
ATOM    115 3HZ  LYS A   6      19.601  -3.412  -6.076  1.00  5.050          H  
ATOM    116  N   MET A   7      17.429  -1.991 -10.206  1.00  3.150          N  
ATOM    117  CA  MET A   7      17.861  -0.611 -10.018  1.00  3.320          C  
ATOM    118  C   MET A   7      17.235  -0.003  -8.762  1.00  3.020          C  
ATOM    119  O   MET A   7      16.230  -0.506  -8.260  1.00  3.190          O  
ATOM    120  CB  MET A   7      17.492   0.183 -11.261  1.00  4.580          C  
ATOM    121  CG  MET A   7      15.982   0.251 -11.509  1.00  4.580          C  
ATOM    122  SD  MET A   7      15.534   0.896 -13.128  1.00  4.580          S  
ATOM    123  CE  MET A   7      15.963  -0.487 -14.192  1.00  4.580          C  
ATOM    124  H   MET A   7      16.464  -2.233  -9.959  1.00  3.780          H  
ATOM    125  HA  MET A   7      18.944  -0.598  -9.892  1.00  3.980          H  
ATOM    126 1HB  MET A   7      17.857   1.204 -11.161  1.00  5.500          H  
ATOM    127 2HB  MET A   7      17.984  -0.257 -12.118  1.00  5.500          H  
ATOM    128 1HG  MET A   7      15.550  -0.748 -11.409  1.00  5.500          H  
ATOM    129 2HG  MET A   7      15.524   0.888 -10.752  1.00  5.500          H  
ATOM    130 1HE  MET A   7      15.712  -0.241 -15.224  1.00  5.500          H  
ATOM    131 2HE  MET A   7      17.025  -0.700 -14.124  1.00  5.500          H  
ATOM    132 3HE  MET A   7      15.405  -1.364 -13.885  1.00  5.500          H  
ATOM    133  N   ALA A   8      17.785   1.106  -8.272  1.00  3.160          N  
ATOM    134  CA  ALA A   8      17.194   1.750  -7.098  1.00  3.350          C  
ATOM    135  C   ALA A   8      17.313   3.264  -7.201  1.00  3.740          C  
ATOM    136  O   ALA A   8      18.185   3.785  -7.902  1.00  3.890          O  
ATOM    137  CB  ALA A   8      17.856   1.246  -5.823  1.00  4.610          C  
ATOM    138  H   ALA A   8      18.609   1.506  -8.700  1.00  3.790          H  
ATOM    139  HA  ALA A   8      16.135   1.502  -7.071  1.00  4.020          H  
ATOM    140 1HB  ALA A   8      17.385   1.719  -4.958  1.00  5.540          H  
ATOM    141 2HB  ALA A   8      17.733   0.168  -5.758  1.00  5.540          H  
ATOM    142 3HB  ALA A   8      18.914   1.495  -5.840  1.00  5.540          H  
ATOM    143  N   GLY A   9      16.401   3.959  -6.521  1.00  3.850          N  
ATOM    144  CA  GLY A   9      16.358   5.423  -6.542  1.00  3.890          C  
ATOM    145  C   GLY A   9      17.100   6.142  -5.412  1.00  3.890          C  
ATOM    146  O   GLY A   9      17.768   5.534  -4.574  1.00  3.890          O  
ATOM    147  H   GLY A   9      15.719   3.426  -5.971  1.00  4.620          H  
ATOM    148 1HA  GLY A   9      16.754   5.766  -7.498  1.00  4.670          H  
ATOM    149 2HA  GLY A   9      15.313   5.730  -6.523  1.00  4.670          H  
ATOM    150  N   GLY A  10      16.881   7.464  -5.335  1.00  3.890          N  
ATOM    151  CA  GLY A  10      17.546   8.347  -4.361  1.00  3.890          C  
ATOM    152  C   GLY A  10      16.928   8.285  -2.975  1.00  3.890          C  
ATOM    153  O   GLY A  10      17.390   8.934  -2.037  1.00  3.890          O  
ATOM    154  H   GLY A  10      16.282   7.888  -6.031  1.00  4.670          H  
ATOM    155 1HA  GLY A  10      18.600   8.077  -4.296  1.00  4.670          H  
ATOM    156 2HA  GLY A  10      17.508   9.373  -4.725  1.00  4.670          H  
ATOM    157  N   ASN A  11      15.880   7.490  -2.864  1.00  3.890          N  
ATOM    158  CA  ASN A  11      15.148   7.264  -1.643  1.00  3.890          C  
ATOM    159  C   ASN A  11      15.245   5.799  -1.259  1.00  3.890          C  
ATOM    160  O   ASN A  11      14.449   5.302  -0.461  1.00  3.890          O  
ATOM    161  CB  ASN A  11      13.719   7.687  -1.860  1.00  5.450          C  
ATOM    162  CG  ASN A  11      13.102   6.889  -2.975  1.00  5.450          C  
ATOM    163  OD1 ASN A  11      13.795   6.056  -3.611  1.00  5.450          O  
ATOM    164  ND2 ASN A  11      11.843   7.131  -3.245  1.00  5.450          N  
ATOM    165  H   ASN A  11      15.560   7.010  -3.697  1.00  4.670          H  
ATOM    166  HA  ASN A  11      15.594   7.852  -0.840  1.00  4.670          H  
ATOM    167 1HB  ASN A  11      13.142   7.534  -0.946  1.00  6.540          H  
ATOM    168 2HB  ASN A  11      13.681   8.747  -2.108  1.00  6.540          H  
ATOM    169 1HD2 ASN A  11      11.379   6.646  -3.988  1.00  6.540          H  
ATOM    170 2HD2 ASN A  11      11.340   7.810  -2.710  1.00  6.540          H  
ATOM    171  N   SER A  12      16.203   5.104  -1.884  1.00  3.860          N  
ATOM    172  CA  SER A  12      16.492   3.691  -1.679  1.00  3.820          C  
ATOM    173  C   SER A  12      15.368   2.747  -2.099  1.00  3.200          C  
ATOM    174  O   SER A  12      15.452   1.547  -1.831  1.00  3.270          O  
ATOM    175  CB  SER A  12      16.851   3.417  -0.221  1.00  5.360          C  
ATOM    176  OG  SER A  12      17.972   4.162   0.193  1.00  5.360          O  
ATOM    177  H   SER A  12      16.804   5.580  -2.559  1.00  4.630          H  
ATOM    178  HA  SER A  12      17.365   3.451  -2.289  1.00  4.580          H  
ATOM    179 1HB  SER A  12      16.005   3.636   0.423  1.00  6.440          H  
ATOM    180 2HB  SER A  12      17.065   2.358  -0.106  1.00  6.440          H  
ATOM    181  HG  SER A  12      18.112   3.936   1.114  1.00  6.440          H  
ATOM    182  N   ALA A  13      14.335   3.256  -2.778  1.00  2.810          N  
ATOM    183  CA  ALA A  13      13.280   2.396  -3.292  1.00  2.280          C  
ATOM    184  C   ALA A  13      13.903   1.478  -4.332  1.00  2.130          C  
ATOM    185  O   ALA A  13      14.803   1.891  -5.075  1.00  2.410          O  
ATOM    186  CB  ALA A  13      12.129   3.208  -3.855  1.00  3.400          C  
ATOM    187  H   ALA A  13      14.294   4.260  -2.957  1.00  3.370          H  
ATOM    188  HA  ALA A  13      12.903   1.775  -2.476  1.00  2.740          H  
ATOM    189 1HB  ALA A  13      11.354   2.529  -4.222  1.00  4.080          H  
ATOM    190 2HB  ALA A  13      11.713   3.841  -3.065  1.00  4.080          H  
ATOM    191 3HB  ALA A  13      12.486   3.831  -4.669  1.00  4.080          H  
ATOM    192  N   ILE A  14      13.416   0.245  -4.416  1.00  1.900          N  
ATOM    193  CA  ILE A  14      13.969  -0.735  -5.354  1.00  1.800          C  
ATOM    194  C   ILE A  14      12.988  -1.150  -6.438  1.00  1.430          C  
ATOM    195  O   ILE A  14      11.828  -1.464  -6.169  1.00  1.330          O  
ATOM    196  CB  ILE A  14      14.489  -2.004  -4.613  1.00  2.560          C  
ATOM    197  CG1 ILE A  14      15.630  -1.628  -3.644  1.00  2.560          C  
ATOM    198  CG2 ILE A  14      14.937  -3.076  -5.633  1.00  2.560          C  
ATOM    199  CD1 ILE A  14      16.030  -2.746  -2.680  1.00  2.560          C  
ATOM    200  H   ILE A  14      12.620  -0.006  -3.820  1.00  2.280          H  
ATOM    201  HA  ILE A  14      14.825  -0.281  -5.852  1.00  2.160          H  
ATOM    202  HB  ILE A  14      13.714  -2.411  -4.010  1.00  3.070          H  
ATOM    203 1HG1 ILE A  14      16.502  -1.339  -4.225  1.00  3.070          H  
ATOM    204 2HG1 ILE A  14      15.316  -0.769  -3.049  1.00  3.070          H  
ATOM    205 1HG2 ILE A  14      15.275  -3.961  -5.122  1.00  3.070          H  
ATOM    206 2HG2 ILE A  14      14.106  -3.355  -6.267  1.00  3.070          H  
ATOM    207 3HG2 ILE A  14      15.746  -2.677  -6.252  1.00  3.070          H  
ATOM    208 1HD1 ILE A  14      16.831  -2.393  -2.037  1.00  3.070          H  
ATOM    209 2HD1 ILE A  14      15.167  -3.020  -2.074  1.00  3.070          H  
ATOM    210 3HD1 ILE A  14      16.382  -3.616  -3.219  1.00  3.070          H  
ATOM    211  N   GLN A  15      13.442  -1.117  -7.680  1.00  1.370          N  
ATOM    212  CA  GLN A  15      12.597  -1.549  -8.778  1.00  1.150          C  
ATOM    213  C   GLN A  15      13.253  -2.692  -9.525  1.00  1.120          C  
ATOM    214  O   GLN A  15      14.448  -2.643  -9.847  1.00  1.340          O  
ATOM    215  CB  GLN A  15      12.292  -0.417  -9.753  1.00  1.700          C  
ATOM    216  CG  GLN A  15      11.335  -0.846 -10.854  1.00  1.700          C  
ATOM    217  CD  GLN A  15      10.944   0.240 -11.763  1.00  1.700          C  
ATOM    218  OE1 GLN A  15      11.757   0.755 -12.542  1.00  1.700          O  
ATOM    219  NE2 GLN A  15       9.680   0.637 -11.686  1.00  1.700          N  
ATOM    220  H   GLN A  15      14.408  -0.821  -7.848  1.00  1.640          H  
ATOM    221  HA  GLN A  15      11.657  -1.918  -8.375  1.00  1.380          H  
ATOM    222 1HB  GLN A  15      11.851   0.423  -9.217  1.00  2.040          H  
ATOM    223 2HB  GLN A  15      13.213  -0.072 -10.216  1.00  2.040          H  
ATOM    224 1HG  GLN A  15      11.798  -1.621 -11.460  1.00  2.040          H  
ATOM    225 2HG  GLN A  15      10.428  -1.233 -10.395  1.00  2.040          H  
ATOM    226 1HE2 GLN A  15       9.351   1.378 -12.276  1.00  2.040          H  
ATOM    227 2HE2 GLN A  15       9.050   0.205 -11.036  1.00  2.040          H  
ATOM    228  N   THR A  16      12.478  -3.739  -9.792  1.00  0.900          N  
ATOM    229  CA  THR A  16      13.053  -4.838 -10.556  1.00  0.850          C  
ATOM    230  C   THR A  16      12.139  -5.282 -11.683  1.00  0.750          C  
ATOM    231  O   THR A  16      10.912  -5.140 -11.623  1.00  0.790          O  
ATOM    232  CB  THR A  16      13.409  -6.066  -9.675  1.00  1.210          C  
ATOM    233  OG1 THR A  16      12.243  -6.649  -9.141  1.00  1.210          O  
ATOM    234  CG2 THR A  16      14.273  -5.651  -8.523  1.00  1.210          C  
ATOM    235  H   THR A  16      11.497  -3.732  -9.492  1.00  1.080          H  
ATOM    236  HA  THR A  16      13.969  -4.484 -11.013  1.00  1.020          H  
ATOM    237  HB  THR A  16      13.942  -6.802 -10.284  1.00  1.450          H  
ATOM    238  HG1 THR A  16      12.499  -7.498  -8.714  1.00  1.450          H  
ATOM    239 1HG2 THR A  16      14.522  -6.523  -7.921  1.00  1.450          H  
ATOM    240 2HG2 THR A  16      15.168  -5.208  -8.909  1.00  1.450          H  
ATOM    241 3HG2 THR A  16      13.744  -4.938  -7.913  1.00  1.450          H  
ATOM    242  N   TYR A  17      12.744  -5.916 -12.686  1.00  0.810          N  
ATOM    243  CA  TYR A  17      12.004  -6.455 -13.826  1.00  0.910          C  
ATOM    244  C   TYR A  17      12.316  -7.934 -14.061  1.00  0.940          C  
ATOM    245  O   TYR A  17      13.444  -8.395 -13.846  1.00  1.050          O  
ATOM    246  CB  TYR A  17      12.317  -5.651 -15.084  1.00  1.230          C  
ATOM    247  CG  TYR A  17      11.960  -4.177 -15.000  1.00  1.230          C  
ATOM    248  CD1 TYR A  17      12.825  -3.263 -14.392  1.00  1.230          C  
ATOM    249  CD2 TYR A  17      10.786  -3.733 -15.556  1.00  1.230          C  
ATOM    250  CE1 TYR A  17      12.479  -1.928 -14.347  1.00  1.230          C  
ATOM    251  CE2 TYR A  17      10.459  -2.401 -15.523  1.00  1.230          C  
ATOM    252  CZ  TYR A  17      11.291  -1.502 -14.918  1.00  1.230          C  
ATOM    253  OH  TYR A  17      10.947  -0.164 -14.902  1.00  1.230          O  
ATOM    254  H   TYR A  17      13.764  -5.981 -12.648  1.00  0.970          H  
ATOM    255  HA  TYR A  17      10.939  -6.374 -13.619  1.00  1.090          H  
ATOM    256 1HB  TYR A  17      13.338  -5.745 -15.331  1.00  1.480          H  
ATOM    257 2HB  TYR A  17      11.757  -6.079 -15.912  1.00  1.480          H  
ATOM    258  HD1 TYR A  17      13.765  -3.600 -13.949  1.00  1.480          H  
ATOM    259  HD2 TYR A  17      10.113  -4.433 -16.027  1.00  1.480          H  
ATOM    260  HE1 TYR A  17      13.134  -1.206 -13.871  1.00  1.480          H  
ATOM    261  HE2 TYR A  17       9.526  -2.060 -15.972  1.00  1.480          H  
ATOM    262  HH  TYR A  17      11.428   0.291 -14.179  1.00  1.480          H  
ATOM    263  N   ALA A  18      11.323  -8.649 -14.595  1.00  0.960          N  
ATOM    264  CA  ALA A  18      11.422 -10.083 -14.914  1.00  1.090          C  
ATOM    265  C   ALA A  18      10.550 -10.454 -16.100  1.00  1.250          C  
ATOM    266  O   ALA A  18       9.695  -9.677 -16.513  1.00  1.160          O  
ATOM    267  CB  ALA A  18      11.001 -10.921 -13.734  1.00  1.470          C  
ATOM    268  H   ALA A  18      10.432  -8.156 -14.729  1.00  1.150          H  
ATOM    269  HA  ALA A  18      12.459 -10.307 -15.170  1.00  1.310          H  
ATOM    270 1HB  ALA A  18      11.070 -11.952 -13.955  1.00  1.770          H  
ATOM    271 2HB  ALA A  18      11.639 -10.694 -12.898  1.00  1.770          H  
ATOM    272 3HB  ALA A  18       9.976 -10.697 -13.495  1.00  1.770          H  
ATOM    273  N   ARG A  19      10.758 -11.660 -16.645  1.00  1.610          N  
ATOM    274  CA  ARG A  19       9.995 -12.156 -17.794  1.00  1.910          C  
ATOM    275  C   ARG A  19       9.152 -13.402 -17.494  1.00  2.360          C  
ATOM    276  O   ARG A  19       9.194 -14.400 -18.230  1.00  2.660          O  
ATOM    277  CB  ARG A  19      10.934 -12.492 -18.951  1.00  2.550          C  
ATOM    278  CG  ARG A  19      11.743 -11.320 -19.539  1.00  2.550          C  
ATOM    279  CD  ARG A  19      10.887 -10.286 -20.198  1.00  2.550          C  
ATOM    280  NE  ARG A  19      10.143 -10.822 -21.343  1.00  2.550          N  
ATOM    281  CZ  ARG A  19      10.603 -10.905 -22.612  1.00  2.550          C  
ATOM    282  NH1 ARG A  19      11.814 -10.477 -22.929  1.00  2.550          N  
ATOM    283  NH2 ARG A  19       9.829 -11.423 -23.544  1.00  2.550          N  
ATOM    284  H   ARG A  19      11.484 -12.251 -16.262  1.00  1.930          H  
ATOM    285  HA  ARG A  19       9.301 -11.379 -18.105  1.00  2.290          H  
ATOM    286 1HB  ARG A  19      11.629 -13.249 -18.640  1.00  3.060          H  
ATOM    287 2HB  ARG A  19      10.349 -12.914 -19.767  1.00  3.060          H  
ATOM    288 1HG  ARG A  19      12.298 -10.836 -18.735  1.00  3.060          H  
ATOM    289 2HG  ARG A  19      12.445 -11.709 -20.274  1.00  3.060          H  
ATOM    290 1HD  ARG A  19      10.182  -9.903 -19.493  1.00  3.060          H  
ATOM    291 2HD  ARG A  19      11.503  -9.458 -20.540  1.00  3.060          H  
ATOM    292  HE  ARG A  19       9.208 -11.173 -21.167  1.00  3.060          H  
ATOM    293 1HH1 ARG A  19      12.415 -10.077 -22.225  1.00  3.060          H  
ATOM    294 2HH1 ARG A  19      12.141 -10.548 -23.883  1.00  3.060          H  
ATOM    295 1HH2 ARG A  19       8.884 -11.767 -23.301  1.00  3.060          H  
ATOM    296 2HH2 ARG A  19      10.152 -11.494 -24.494  1.00  3.060          H  
ATOM    297  N   GLU A  20       8.390 -13.355 -16.408  1.00  2.570          N  
ATOM    298  CA  GLU A  20       7.467 -14.438 -16.111  1.00  3.160          C  
ATOM    299  C   GLU A  20       6.438 -14.424 -17.220  1.00  3.320          C  
ATOM    300  O   GLU A  20       6.148 -13.367 -17.781  1.00  3.000          O  
ATOM    301  CB  GLU A  20       6.808 -14.275 -14.748  1.00  4.190          C  
ATOM    302  CG  GLU A  20       7.744 -14.456 -13.579  1.00  4.190          C  
ATOM    303  CD  GLU A  20       8.183 -15.889 -13.468  1.00  4.190          C  
ATOM    304  OE1 GLU A  20       7.386 -16.745 -13.752  1.00  4.190          O  
ATOM    305  OE2 GLU A  20       9.312 -16.132 -13.124  1.00  4.190          O  
ATOM    306  H   GLU A  20       8.410 -12.539 -15.814  1.00  3.080          H  
ATOM    307  HA  GLU A  20       8.000 -15.390 -16.135  1.00  3.790          H  
ATOM    308 1HB  GLU A  20       6.372 -13.284 -14.681  1.00  5.030          H  
ATOM    309 2HB  GLU A  20       5.992 -14.992 -14.648  1.00  5.030          H  
ATOM    310 1HG  GLU A  20       8.614 -13.810 -13.706  1.00  5.030          H  
ATOM    311 2HG  GLU A  20       7.227 -14.162 -12.667  1.00  5.030          H  
ATOM    312  N   ASP A  21       5.954 -15.594 -17.623  1.00  3.880          N  
ATOM    313  CA  ASP A  21       4.958 -15.714 -18.698  1.00  3.890          C  
ATOM    314  C   ASP A  21       5.464 -15.160 -20.044  1.00  3.680          C  
ATOM    315  O   ASP A  21       4.683 -14.995 -20.981  1.00  3.740          O  
ATOM    316  CB  ASP A  21       3.637 -15.003 -18.342  1.00  5.440          C  
ATOM    317  CG  ASP A  21       2.880 -15.600 -17.133  1.00  5.440          C  
ATOM    318  OD1 ASP A  21       2.965 -16.782 -16.896  1.00  5.440          O  
ATOM    319  OD2 ASP A  21       2.180 -14.846 -16.462  1.00  5.440          O  
ATOM    320  H   ASP A  21       6.243 -16.434 -17.133  1.00  4.660          H  
ATOM    321  HA  ASP A  21       4.740 -16.773 -18.836  1.00  4.670          H  
ATOM    322 1HB  ASP A  21       3.820 -13.943 -18.153  1.00  6.530          H  
ATOM    323 2HB  ASP A  21       2.974 -15.047 -19.206  1.00  6.530          H  
ATOM    324  N   LYS A  22       6.782 -14.938 -20.153  1.00  3.640          N  
ATOM    325  CA  LYS A  22       7.470 -14.419 -21.326  1.00  3.580          C  
ATOM    326  C   LYS A  22       7.120 -12.964 -21.644  1.00  2.990          C  
ATOM    327  O   LYS A  22       7.327 -12.516 -22.779  1.00  3.000          O  
ATOM    328  CB  LYS A  22       7.189 -15.291 -22.559  1.00  5.040          C  
ATOM    329  CG  LYS A  22       7.555 -16.761 -22.389  1.00  5.040          C  
ATOM    330  CD  LYS A  22       7.317 -17.544 -23.674  1.00  5.040          C  
ATOM    331  CE  LYS A  22       7.640 -19.028 -23.495  1.00  5.040          C  
ATOM    332  NZ  LYS A  22       7.369 -19.816 -24.735  1.00  5.040          N  
ATOM    333  H   LYS A  22       7.375 -15.081 -19.331  1.00  4.370          H  
ATOM    334  HA  LYS A  22       8.540 -14.456 -21.118  1.00  4.300          H  
ATOM    335 1HB  LYS A  22       6.149 -15.215 -22.859  1.00  6.040          H  
ATOM    336 2HB  LYS A  22       7.782 -14.914 -23.392  1.00  6.040          H  
ATOM    337 1HG  LYS A  22       8.602 -16.839 -22.103  1.00  6.040          H  
ATOM    338 2HG  LYS A  22       6.948 -17.193 -21.597  1.00  6.040          H  
ATOM    339 1HD  LYS A  22       6.270 -17.442 -23.967  1.00  6.040          H  
ATOM    340 2HD  LYS A  22       7.939 -17.134 -24.469  1.00  6.040          H  
ATOM    341 1HE  LYS A  22       8.692 -19.133 -23.233  1.00  6.040          H  
ATOM    342 2HE  LYS A  22       7.033 -19.427 -22.683  1.00  6.040          H  
ATOM    343 1HZ  LYS A  22       7.595 -20.789 -24.573  1.00  6.040          H  
ATOM    344 2HZ  LYS A  22       6.392 -19.737 -24.982  1.00  6.040          H  
ATOM    345 3HZ  LYS A  22       7.936 -19.464 -25.493  1.00  6.040          H  
ATOM    346  N   THR A  23       6.642 -12.211 -20.647  1.00  2.640          N  
ATOM    347  CA  THR A  23       6.373 -10.785 -20.807  1.00  2.240          C  
ATOM    348  C   THR A  23       6.975  -9.968 -19.670  1.00  1.980          C  
ATOM    349  O   THR A  23       6.942 -10.402 -18.521  1.00  2.110          O  
ATOM    350  CB  THR A  23       4.865 -10.519 -20.881  1.00  3.300          C  
ATOM    351  OG1 THR A  23       4.240 -11.058 -19.712  1.00  3.300          O  
ATOM    352  CG2 THR A  23       4.257 -11.140 -22.103  1.00  3.300          C  
ATOM    353  H   THR A  23       6.437 -12.651 -19.743  1.00  3.170          H  
ATOM    354  HA  THR A  23       6.828 -10.470 -21.733  1.00  2.690          H  
ATOM    355  HB  THR A  23       4.699  -9.438 -20.910  1.00  3.960          H  
ATOM    356  HG1 THR A  23       4.673 -10.707 -18.919  1.00  3.960          H  
ATOM    357 1HG2 THR A  23       3.197 -10.925 -22.114  1.00  3.960          H  
ATOM    358 2HG2 THR A  23       4.731 -10.728 -22.993  1.00  3.960          H  
ATOM    359 3HG2 THR A  23       4.404 -12.219 -22.080  1.00  3.960          H  
ATOM    360  N   THR A  24       7.428  -8.742 -19.945  1.00  1.770          N  
ATOM    361  CA  THR A  24       8.022  -7.952 -18.851  1.00  1.610          C  
ATOM    362  C   THR A  24       7.034  -7.520 -17.777  1.00  1.480          C  
ATOM    363  O   THR A  24       6.077  -6.782 -18.041  1.00  1.760          O  
ATOM    364  CB  THR A  24       8.780  -6.697 -19.363  1.00  2.320          C  
ATOM    365  OG1 THR A  24       9.840  -7.105 -20.262  1.00  2.320          O  
ATOM    366  CG2 THR A  24       9.401  -5.932 -18.207  1.00  2.320          C  
ATOM    367  H   THR A  24       7.409  -8.412 -20.915  1.00  2.120          H  
ATOM    368  HA  THR A  24       8.760  -8.573 -18.363  1.00  1.930          H  
ATOM    369  HB  THR A  24       8.093  -6.034 -19.864  1.00  2.780          H  
ATOM    370  HG1 THR A  24      10.217  -6.329 -20.720  1.00  2.780          H  
ATOM    371 1HG2 THR A  24       9.929  -5.062 -18.598  1.00  2.780          H  
ATOM    372 2HG2 THR A  24       8.633  -5.595 -17.512  1.00  2.780          H  
ATOM    373 3HG2 THR A  24      10.101  -6.580 -17.684  1.00  2.780          H  
ATOM    374  N   GLN A  25       7.353  -7.953 -16.545  1.00  1.180          N  
ATOM    375  CA  GLN A  25       6.621  -7.736 -15.292  1.00  1.090          C  
ATOM    376  C   GLN A  25       7.471  -6.827 -14.416  1.00  0.960          C  
ATOM    377  O   GLN A  25       8.703  -6.888 -14.498  1.00  0.910          O  
ATOM    378  CB  GLN A  25       6.355  -9.070 -14.603  1.00  1.560          C  
ATOM    379  CG  GLN A  25       5.424  -9.016 -13.410  1.00  1.560          C  
ATOM    380  CD  GLN A  25       5.273 -10.370 -12.828  1.00  1.560          C  
ATOM    381  OE1 GLN A  25       6.005 -11.264 -13.238  1.00  1.560          O  
ATOM    382  NE2 GLN A  25       4.404 -10.557 -11.874  1.00  1.560          N  
ATOM    383  H   GLN A  25       8.184  -8.549 -16.504  1.00  1.420          H  
ATOM    384  HA  GLN A  25       5.682  -7.234 -15.489  1.00  1.310          H  
ATOM    385 1HB  GLN A  25       5.938  -9.773 -15.320  1.00  1.870          H  
ATOM    386 2HB  GLN A  25       7.306  -9.488 -14.271  1.00  1.870          H  
ATOM    387 1HG  GLN A  25       5.818  -8.356 -12.639  1.00  1.870          H  
ATOM    388 2HG  GLN A  25       4.452  -8.665 -13.734  1.00  1.870          H  
ATOM    389 1HE2 GLN A  25       4.358 -11.483 -11.435  1.00  1.870          H  
ATOM    390 2HE2 GLN A  25       3.832  -9.807 -11.540  1.00  1.870          H  
ATOM    391  N   THR A  26       6.843  -5.986 -13.578  1.00  0.980          N  
ATOM    392  CA  THR A  26       7.639  -5.047 -12.765  1.00  0.910          C  
ATOM    393  C   THR A  26       7.292  -5.074 -11.273  1.00  0.800          C  
ATOM    394  O   THR A  26       6.120  -5.149 -10.898  1.00  0.920          O  
ATOM    395  CB  THR A  26       7.426  -3.585 -13.266  1.00  1.300          C  
ATOM    396  OG1 THR A  26       7.732  -3.497 -14.647  1.00  1.300          O  
ATOM    397  CG2 THR A  26       8.374  -2.605 -12.531  1.00  1.300          C  
ATOM    398  H   THR A  26       5.820  -6.010 -13.486  1.00  1.180          H  
ATOM    399  HA  THR A  26       8.694  -5.299 -12.865  1.00  1.090          H  
ATOM    400  HB  THR A  26       6.393  -3.284 -13.106  1.00  1.560          H  
ATOM    401  HG1 THR A  26       7.040  -3.942 -15.140  1.00  1.560          H  
ATOM    402 1HG2 THR A  26       8.215  -1.606 -12.924  1.00  1.560          H  
ATOM    403 2HG2 THR A  26       8.181  -2.595 -11.467  1.00  1.560          H  
ATOM    404 3HG2 THR A  26       9.410  -2.902 -12.705  1.00  1.560          H  
ATOM    405  N   LEU A  27       8.306  -5.002 -10.413  1.00  0.680          N  
ATOM    406  CA  LEU A  27       8.033  -4.859  -8.988  1.00  0.630          C  
ATOM    407  C   LEU A  27       8.421  -3.483  -8.516  1.00  0.690          C  
ATOM    408  O   LEU A  27       9.509  -2.991  -8.837  1.00  0.860          O  
ATOM    409  CB  LEU A  27       8.846  -5.822  -8.133  1.00  0.900          C  
ATOM    410  CG  LEU A  27       8.719  -7.257  -8.401  1.00  0.900          C  
ATOM    411  CD1 LEU A  27       9.652  -7.978  -7.480  1.00  0.900          C  
ATOM    412  CD2 LEU A  27       7.298  -7.734  -8.250  1.00  0.900          C  
ATOM    413  H   LEU A  27       9.266  -4.998 -10.771  1.00  0.820          H  
ATOM    414  HA  LEU A  27       6.967  -4.981  -8.802  1.00  0.760          H  
ATOM    415 1HB  LEU A  27       9.900  -5.574  -8.265  1.00  1.080          H  
ATOM    416 2HB  LEU A  27       8.588  -5.655  -7.090  1.00  1.080          H  
ATOM    417  HG  LEU A  27       9.022  -7.435  -9.365  1.00  1.080          H  
ATOM    418 1HD1 LEU A  27       9.590  -9.042  -7.686  1.00  1.080          H  
ATOM    419 2HD1 LEU A  27      10.658  -7.644  -7.631  1.00  1.080          H  
ATOM    420 3HD1 LEU A  27       9.381  -7.781  -6.452  1.00  1.080          H  
ATOM    421 1HD2 LEU A  27       7.261  -8.794  -8.461  1.00  1.080          H  
ATOM    422 2HD2 LEU A  27       6.956  -7.553  -7.243  1.00  1.080          H  
ATOM    423 3HD2 LEU A  27       6.658  -7.218  -8.956  1.00  1.080          H  
ATOM    424  N   SER A  28       7.587  -2.913  -7.653  1.00  0.620          N  
ATOM    425  CA  SER A  28       7.908  -1.650  -6.988  1.00  0.730          C  
ATOM    426  C   SER A  28       8.024  -1.873  -5.478  1.00  0.660          C  
ATOM    427  O   SER A  28       7.029  -2.142  -4.786  1.00  0.670          O  
ATOM    428  CB  SER A  28       6.856  -0.604  -7.304  1.00  0.980          C  
ATOM    429  OG  SER A  28       7.108   0.594  -6.614  1.00  0.980          O  
ATOM    430  H   SER A  28       6.674  -3.357  -7.497  1.00  0.740          H  
ATOM    431  HA  SER A  28       8.874  -1.293  -7.351  1.00  0.880          H  
ATOM    432 1HB  SER A  28       6.851  -0.414  -8.376  1.00  1.170          H  
ATOM    433 2HB  SER A  28       5.878  -0.984  -7.039  1.00  1.170          H  
ATOM    434  HG  SER A  28       6.422   1.209  -6.891  1.00  1.170          H  
ATOM    435  N   THR A  29       9.257  -1.798  -4.961  1.00  0.710          N  
ATOM    436  CA  THR A  29       9.540  -2.086  -3.559  1.00  0.760          C  
ATOM    437  C   THR A  29       9.815  -0.813  -2.754  1.00  0.810          C  
ATOM    438  O   THR A  29      10.792  -0.092  -3.001  1.00  1.090          O  
ATOM    439  CB  THR A  29      10.787  -2.992  -3.469  1.00  1.040          C  
ATOM    440  OG1 THR A  29      10.563  -4.231  -4.159  1.00  1.040          O  
ATOM    441  CG2 THR A  29      11.136  -3.281  -2.056  1.00  1.040          C  
ATOM    442  H   THR A  29      10.057  -1.565  -5.556  1.00  0.850          H  
ATOM    443  HA  THR A  29       8.681  -2.593  -3.119  1.00  0.910          H  
ATOM    444  HB  THR A  29      11.589  -2.489  -3.929  1.00  1.250          H  
ATOM    445  HG1 THR A  29      10.553  -4.068  -5.108  1.00  1.250          H  
ATOM    446 1HG2 THR A  29      12.023  -3.897  -2.028  1.00  1.250          H  
ATOM    447 2HG2 THR A  29      11.336  -2.361  -1.509  1.00  1.250          H  
ATOM    448 3HG2 THR A  29      10.305  -3.807  -1.604  1.00  1.250          H  
ATOM    449  N   GLN A  30       9.009  -0.570  -1.725  1.00  0.650          N  
ATOM    450  CA  GLN A  30       9.188   0.624  -0.903  1.00  0.730          C  
ATOM    451  C   GLN A  30       9.516   0.290   0.537  1.00  0.660          C  
ATOM    452  O   GLN A  30       8.738  -0.343   1.259  1.00  0.630          O  
ATOM    453  CB  GLN A  30       7.966   1.540  -0.961  1.00  0.990          C  
ATOM    454  CG  GLN A  30       8.049   2.770  -0.014  1.00  0.990          C  
ATOM    455  CD  GLN A  30       9.160   3.783  -0.394  1.00  0.990          C  
ATOM    456  OE1 GLN A  30       9.168   4.332  -1.504  1.00  0.990          O  
ATOM    457  NE2 GLN A  30      10.094   4.033   0.538  1.00  0.990          N  
ATOM    458  H   GLN A  30       8.237  -1.219  -1.538  1.00  0.780          H  
ATOM    459  HA  GLN A  30      10.031   1.188  -1.301  1.00  0.880          H  
ATOM    460 1HB  GLN A  30       7.837   1.903  -1.981  1.00  1.190          H  
ATOM    461 2HB  GLN A  30       7.076   0.969  -0.700  1.00  1.190          H  
ATOM    462 1HG  GLN A  30       7.098   3.294  -0.061  1.00  1.190          H  
ATOM    463 2HG  GLN A  30       8.229   2.442   1.013  1.00  1.190          H  
ATOM    464 1HE2 GLN A  30      10.829   4.695   0.360  1.00  1.190          H  
ATOM    465 2HE2 GLN A  30      10.076   3.568   1.461  1.00  1.190          H  
ATOM    466  N   LYS A  31      10.694   0.720   0.958  1.00  0.780          N  
ATOM    467  CA  LYS A  31      11.162   0.434   2.301  1.00  0.750          C  
ATOM    468  C   LYS A  31      10.546   1.336   3.367  1.00  0.770          C  
ATOM    469  O   LYS A  31      10.350   2.536   3.141  1.00  0.870          O  
ATOM    470  CB  LYS A  31      12.684   0.574   2.339  1.00  1.060          C  
ATOM    471  CG  LYS A  31      13.447  -0.468   1.520  1.00  1.060          C  
ATOM    472  CD  LYS A  31      14.947  -0.217   1.585  1.00  1.060          C  
ATOM    473  CE  LYS A  31      15.725  -1.340   0.923  1.00  1.060          C  
ATOM    474  NZ  LYS A  31      17.200  -1.063   0.859  1.00  1.060          N  
ATOM    475  H   LYS A  31      11.279   1.247   0.320  1.00  0.940          H  
ATOM    476  HA  LYS A  31      10.877  -0.576   2.543  1.00  0.900          H  
ATOM    477 1HB  LYS A  31      12.970   1.563   1.976  1.00  1.270          H  
ATOM    478 2HB  LYS A  31      13.021   0.494   3.375  1.00  1.270          H  
ATOM    479 1HG  LYS A  31      13.238  -1.458   1.890  1.00  1.270          H  
ATOM    480 2HG  LYS A  31      13.122  -0.416   0.478  1.00  1.270          H  
ATOM    481 1HD  LYS A  31      15.178   0.721   1.066  1.00  1.270          H  
ATOM    482 2HD  LYS A  31      15.261  -0.129   2.625  1.00  1.270          H  
ATOM    483 1HE  LYS A  31      15.568  -2.239   1.512  1.00  1.270          H  
ATOM    484 2HE  LYS A  31      15.345  -1.503  -0.082  1.00  1.270          H  
ATOM    485 1HZ  LYS A  31      17.671  -1.851   0.436  1.00  1.270          H  
ATOM    486 2HZ  LYS A  31      17.387  -0.243   0.305  1.00  1.270          H  
ATOM    487 3HZ  LYS A  31      17.566  -0.909   1.782  1.00  1.270          H  
ATOM    488  N   THR A  32      10.311   0.759   4.559  1.00  0.700          N  
ATOM    489  CA  THR A  32       9.852   1.520   5.719  1.00  0.770          C  
ATOM    490  C   THR A  32      10.925   1.418   6.808  1.00  0.760          C  
ATOM    491  O   THR A  32      11.431   2.434   7.297  1.00  0.880          O  
ATOM    492  CB  THR A  32       8.499   0.987   6.252  1.00  1.050          C  
ATOM    493  OG1 THR A  32       7.518   1.072   5.218  1.00  1.050          O  
ATOM    494  CG2 THR A  32       8.023   1.833   7.430  1.00  1.050          C  
ATOM    495  H   THR A  32      10.432  -0.245   4.683  1.00  0.840          H  
ATOM    496  HA  THR A  32       9.734   2.563   5.442  1.00  0.920          H  
ATOM    497  HB  THR A  32       8.606  -0.047   6.570  1.00  1.260          H  
ATOM    498  HG1 THR A  32       7.747   0.443   4.532  1.00  1.260          H  
ATOM    499 1HG2 THR A  32       7.069   1.448   7.782  1.00  1.260          H  
ATOM    500 2HG2 THR A  32       8.738   1.802   8.236  1.00  1.260          H  
ATOM    501 3HG2 THR A  32       7.902   2.864   7.105  1.00  1.260          H  
ATOM    502  N   ILE A  33      11.273   0.187   7.194  1.00  0.680          N  
ATOM    503  CA  ILE A  33      12.277  -0.023   8.237  1.00  0.700          C  
ATOM    504  C   ILE A  33      13.472  -0.804   7.695  1.00  0.660          C  
ATOM    505  O   ILE A  33      13.331  -1.898   7.147  1.00  0.580          O  
ATOM    506  CB  ILE A  33      11.722  -0.774   9.477  1.00  0.970          C  
ATOM    507  CG1 ILE A  33      10.536  -0.004  10.076  1.00  0.970          C  
ATOM    508  CG2 ILE A  33      12.829  -0.897  10.534  1.00  0.970          C  
ATOM    509  CD1 ILE A  33       9.759  -0.752  11.148  1.00  0.970          C  
ATOM    510  H   ILE A  33      10.821  -0.606   6.737  1.00  0.820          H  
ATOM    511  HA  ILE A  33      12.640   0.948   8.570  1.00  0.840          H  
ATOM    512  HB  ILE A  33      11.405  -1.763   9.204  1.00  1.170          H  
ATOM    513 1HG1 ILE A  33      10.896   0.938  10.486  1.00  1.170          H  
ATOM    514 2HG1 ILE A  33       9.849   0.208   9.283  1.00  1.170          H  
ATOM    515 1HG2 ILE A  33      12.472  -1.414  11.399  1.00  1.170          H  
ATOM    516 2HG2 ILE A  33      13.664  -1.444  10.142  1.00  1.170          H  
ATOM    517 3HG2 ILE A  33      13.147   0.095  10.823  1.00  1.170          H  
ATOM    518 1HD1 ILE A  33       8.929  -0.131  11.484  1.00  1.170          H  
ATOM    519 2HD1 ILE A  33       9.373  -1.676  10.741  1.00  1.170          H  
ATOM    520 3HD1 ILE A  33      10.383  -0.981  11.991  1.00  1.170          H  
ATOM    521  N   SER A  34      14.645  -0.236   7.911  1.00  0.780          N  
ATOM    522  CA  SER A  34      15.963  -0.775   7.575  1.00  1.100          C  
ATOM    523  C   SER A  34      16.856  -0.368   8.735  1.00  1.180          C  
ATOM    524  O   SER A  34      17.753   0.469   8.606  1.00  1.680          O  
ATOM    525  CB  SER A  34      16.471  -0.211   6.265  1.00  1.410          C  
ATOM    526  OG  SER A  34      17.648  -0.862   5.857  1.00  1.410          O  
ATOM    527  H   SER A  34      14.619   0.670   8.359  1.00  0.940          H  
ATOM    528  HA  SER A  34      15.915  -1.864   7.524  1.00  1.320          H  
ATOM    529 1HB  SER A  34      15.702  -0.330   5.501  1.00  1.690          H  
ATOM    530 2HB  SER A  34      16.661   0.854   6.377  1.00  1.690          H  
ATOM    531  HG  SER A  34      17.890  -0.456   5.028  1.00  1.690          H  
ATOM    532  N   VAL A  35      16.500  -0.854   9.919  1.00  0.910          N  
ATOM    533  CA  VAL A  35      17.084  -0.329  11.146  1.00  1.090          C  
ATOM    534  C   VAL A  35      17.657  -1.332  12.134  1.00  1.070          C  
ATOM    535  O   VAL A  35      17.064  -2.375  12.422  1.00  1.220          O  
ATOM    536  CB  VAL A  35      16.018   0.533  11.891  1.00  1.450          C  
ATOM    537  CG1 VAL A  35      16.554   1.071  13.210  1.00  1.450          C  
ATOM    538  CG2 VAL A  35      15.590   1.707  11.018  1.00  1.450          C  
ATOM    539  H   VAL A  35      15.811  -1.616   9.946  1.00  1.090          H  
ATOM    540  HA  VAL A  35      17.900   0.335  10.858  1.00  1.310          H  
ATOM    541  HB  VAL A  35      15.159  -0.088  12.126  1.00  1.740          H  
ATOM    542 1HG1 VAL A  35      15.788   1.659  13.689  1.00  1.740          H  
ATOM    543 2HG1 VAL A  35      16.824   0.268  13.865  1.00  1.740          H  
ATOM    544 3HG1 VAL A  35      17.423   1.700  13.029  1.00  1.740          H  
ATOM    545 1HG2 VAL A  35      14.843   2.297  11.547  1.00  1.740          H  
ATOM    546 2HG2 VAL A  35      16.459   2.329  10.802  1.00  1.740          H  
ATOM    547 3HG2 VAL A  35      15.170   1.358  10.103  1.00  1.740          H  
ATOM    548  N   LEU A  36      18.834  -0.995  12.659  1.00  1.390          N  
ATOM    549  CA  LEU A  36      19.421  -1.749  13.759  1.00  1.580          C  
ATOM    550  C   LEU A  36      18.908  -1.131  15.052  1.00  1.350          C  
ATOM    551  O   LEU A  36      19.108   0.059  15.304  1.00  1.710          O  
ATOM    552  CB  LEU A  36      20.959  -1.712  13.729  1.00  2.140          C  
ATOM    553  CG  LEU A  36      21.676  -2.518  12.617  1.00  2.140          C  
ATOM    554  CD1 LEU A  36      23.161  -2.142  12.580  1.00  2.140          C  
ATOM    555  CD2 LEU A  36      21.543  -4.024  12.957  1.00  2.140          C  
ATOM    556  H   LEU A  36      19.278  -0.151  12.318  1.00  1.670          H  
ATOM    557  HA  LEU A  36      19.072  -2.773  13.720  1.00  1.900          H  
ATOM    558 1HB  LEU A  36      21.270  -0.676  13.637  1.00  2.560          H  
ATOM    559 2HB  LEU A  36      21.320  -2.088  14.687  1.00  2.560          H  
ATOM    560  HG  LEU A  36      21.236  -2.310  11.653  1.00  2.560          H  
ATOM    561 1HD1 LEU A  36      23.671  -2.728  11.816  1.00  2.560          H  
ATOM    562 2HD1 LEU A  36      23.263  -1.082  12.350  1.00  2.560          H  
ATOM    563 3HD1 LEU A  36      23.607  -2.338  13.544  1.00  2.560          H  
ATOM    564 1HD2 LEU A  36      22.050  -4.628  12.216  1.00  2.560          H  
ATOM    565 2HD2 LEU A  36      21.987  -4.212  13.928  1.00  2.560          H  
ATOM    566 3HD2 LEU A  36      20.513  -4.301  12.988  1.00  2.560          H  
ATOM    567  N   ARG A  37      18.218  -1.931  15.843  1.00  1.130          N  
ATOM    568  CA  ARG A  37      17.608  -1.486  17.078  1.00  1.110          C  
ATOM    569  C   ARG A  37      18.540  -1.688  18.259  1.00  1.240          C  
ATOM    570  O   ARG A  37      19.319  -2.650  18.312  1.00  1.430          O  
ATOM    571  CB  ARG A  37      16.301  -2.224  17.313  1.00  1.560          C  
ATOM    572  CG  ARG A  37      15.244  -2.064  16.202  1.00  1.560          C  
ATOM    573  CD  ARG A  37      14.711  -0.678  16.104  1.00  1.560          C  
ATOM    574  NE  ARG A  37      13.594  -0.597  15.163  1.00  1.560          N  
ATOM    575  CZ  ARG A  37      13.005   0.544  14.740  1.00  1.560          C  
ATOM    576  NH1 ARG A  37      13.438   1.719  15.150  1.00  1.560          N  
ATOM    577  NH2 ARG A  37      11.982   0.476  13.914  1.00  1.560          N  
ATOM    578  H   ARG A  37      18.089  -2.893  15.542  1.00  1.360          H  
ATOM    579  HA  ARG A  37      17.401  -0.419  16.997  1.00  1.330          H  
ATOM    580 1HB  ARG A  37      16.509  -3.290  17.398  1.00  1.870          H  
ATOM    581 2HB  ARG A  37      15.860  -1.901  18.255  1.00  1.870          H  
ATOM    582 1HG  ARG A  37      15.694  -2.317  15.236  1.00  1.870          H  
ATOM    583 2HG  ARG A  37      14.411  -2.735  16.398  1.00  1.870          H  
ATOM    584 1HD  ARG A  37      14.359  -0.357  17.084  1.00  1.870          H  
ATOM    585 2HD  ARG A  37      15.491  -0.014  15.763  1.00  1.870          H  
ATOM    586  HE  ARG A  37      13.218  -1.470  14.818  1.00  1.870          H  
ATOM    587 1HH1 ARG A  37      14.219   1.780  15.783  1.00  1.870          H  
ATOM    588 2HH1 ARG A  37      12.987   2.566  14.829  1.00  1.870          H  
ATOM    589 1HH2 ARG A  37      11.634  -0.426  13.621  1.00  1.870          H  
ATOM    590 2HH2 ARG A  37      11.531   1.320  13.591  1.00  1.870          H  
ATOM    591  N   ASN A  38      18.421  -0.806  19.247  1.00  1.590          N  
ATOM    592  CA  ASN A  38      19.216  -0.910  20.459  1.00  1.790          C  
ATOM    593  C   ASN A  38      18.563  -1.812  21.493  1.00  1.680          C  
ATOM    594  O   ASN A  38      17.339  -1.948  21.540  1.00  2.250          O  
ATOM    595  CB  ASN A  38      19.460   0.463  21.045  1.00  2.430          C  
ATOM    596  CG  ASN A  38      20.350   1.300  20.185  1.00  2.430          C  
ATOM    597  OD1 ASN A  38      21.375   0.832  19.677  1.00  2.430          O  
ATOM    598  ND2 ASN A  38      19.979   2.539  20.007  1.00  2.430          N  
ATOM    599  H   ASN A  38      17.769  -0.043  19.147  1.00  1.910          H  
ATOM    600  HA  ASN A  38      20.178  -1.359  20.204  1.00  2.150          H  
ATOM    601 1HB  ASN A  38      18.509   0.978  21.177  1.00  2.910          H  
ATOM    602 2HB  ASN A  38      19.916   0.363  22.030  1.00  2.910          H  
ATOM    603 1HD2 ASN A  38      20.534   3.149  19.439  1.00  2.910          H  
ATOM    604 2HD2 ASN A  38      19.145   2.883  20.437  1.00  2.910          H  
ATOM    605  N   GLY A  39      19.394  -2.372  22.358  1.00  1.680          N  
ATOM    606  CA  GLY A  39      18.974  -3.229  23.454  1.00  1.660          C  
ATOM    607  C   GLY A  39      20.165  -4.092  23.812  1.00  1.470          C  
ATOM    608  O   GLY A  39      21.246  -3.887  23.262  1.00  1.640          O  
ATOM    609  H   GLY A  39      20.386  -2.211  22.234  1.00  2.020          H  
ATOM    610 1HA  GLY A  39      18.664  -2.627  24.309  1.00  1.990          H  
ATOM    611 2HA  GLY A  39      18.131  -3.847  23.147  1.00  1.990          H  
ATOM    612  N   SER A  40      20.000  -5.057  24.723  1.00  1.610          N  
ATOM    613  CA  SER A  40      21.140  -5.902  25.089  1.00  1.940          C  
ATOM    614  C   SER A  40      21.650  -6.702  23.891  1.00  1.800          C  
ATOM    615  O   SER A  40      22.848  -6.939  23.763  1.00  1.930          O  
ATOM    616  CB  SER A  40      20.739  -6.882  26.163  1.00  2.580          C  
ATOM    617  OG  SER A  40      19.808  -7.793  25.648  1.00  2.580          O  
ATOM    618  H   SER A  40      19.102  -5.213  25.163  1.00  1.930          H  
ATOM    619  HA  SER A  40      21.947  -5.263  25.453  1.00  2.330          H  
ATOM    620 1HB  SER A  40      21.621  -7.418  26.515  1.00  3.100          H  
ATOM    621 2HB  SER A  40      20.312  -6.352  27.011  1.00  3.100          H  
ATOM    622  HG  SER A  40      19.660  -8.453  26.335  1.00  3.100          H  
ATOM    623  N   THR A  41      20.737  -7.030  22.978  1.00  1.810          N  
ATOM    624  CA  THR A  41      21.010  -7.776  21.762  1.00  2.050          C  
ATOM    625  C   THR A  41      20.639  -6.946  20.552  1.00  1.860          C  
ATOM    626  O   THR A  41      19.442  -6.842  20.212  1.00  1.680          O  
ATOM    627  CB  THR A  41      20.171  -9.052  21.699  1.00  2.770          C  
ATOM    628  OG1 THR A  41      18.786  -8.696  21.829  1.00  2.770          O  
ATOM    629  CG2 THR A  41      20.580 -10.007  22.791  1.00  2.770          C  
ATOM    630  H   THR A  41      19.771  -6.816  23.181  1.00  2.170          H  
ATOM    631  HA  THR A  41      22.072  -8.024  21.709  1.00  2.460          H  
ATOM    632  HB  THR A  41      20.315  -9.523  20.736  1.00  3.330          H  
ATOM    633  HG1 THR A  41      18.535  -8.161  21.047  1.00  3.330          H  
ATOM    634 1HG2 THR A  41      19.979 -10.909  22.732  1.00  3.330          H  
ATOM    635 2HG2 THR A  41      21.633 -10.262  22.661  1.00  3.330          H  
ATOM    636 3HG2 THR A  41      20.438  -9.544  23.761  1.00  3.330          H  
ATOM    637  N   SER A  42      21.646  -6.357  19.897  1.00  2.190          N  
ATOM    638  CA  SER A  42      21.374  -5.478  18.770  1.00  2.080          C  
ATOM    639  C   SER A  42      20.532  -6.271  17.794  1.00  1.450          C  
ATOM    640  O   SER A  42      20.833  -7.434  17.502  1.00  1.620          O  
ATOM    641  CB  SER A  42      22.670  -5.025  18.114  1.00  2.960          C  
ATOM    642  OG  SER A  42      23.456  -4.298  19.024  1.00  2.960          O  
ATOM    643  H   SER A  42      22.597  -6.487  20.213  1.00  2.630          H  
ATOM    644  HA  SER A  42      20.807  -4.607  19.107  1.00  2.500          H  
ATOM    645 1HB  SER A  42      23.224  -5.890  17.750  1.00  3.550          H  
ATOM    646 2HB  SER A  42      22.433  -4.401  17.253  1.00  3.550          H  
ATOM    647  HG  SER A  42      24.132  -3.852  18.509  1.00  3.550          H  
ATOM    648  N   THR A  43      19.469  -5.664  17.290  1.00  1.210          N  
ATOM    649  CA  THR A  43      18.579  -6.425  16.408  1.00  0.990          C  
ATOM    650  C   THR A  43      18.285  -5.767  15.079  1.00  0.870          C  
ATOM    651  O   THR A  43      17.963  -4.581  15.000  1.00  0.900          O  
ATOM    652  CB  THR A  43      17.274  -6.769  17.168  1.00  1.470          C  
ATOM    653  OG1 THR A  43      17.606  -7.580  18.332  1.00  1.470          O  
ATOM    654  CG2 THR A  43      16.290  -7.558  16.270  1.00  1.470          C  
ATOM    655  H   THR A  43      19.287  -4.686  17.549  1.00  1.450          H  
ATOM    656  HA  THR A  43      19.065  -7.367  16.173  1.00  1.190          H  
ATOM    657  HB  THR A  43      16.799  -5.849  17.499  1.00  1.770          H  
ATOM    658  HG1 THR A  43      18.232  -7.081  18.937  1.00  1.770          H  
ATOM    659 1HG2 THR A  43      15.395  -7.786  16.837  1.00  1.770          H  
ATOM    660 2HG2 THR A  43      16.018  -6.971  15.399  1.00  1.770          H  
ATOM    661 3HG2 THR A  43      16.746  -8.477  15.948  1.00  1.770          H  
ATOM    662  N   ARG A  44      18.402  -6.546  14.013  1.00  0.810          N  
ATOM    663  CA  ARG A  44      18.114  -6.007  12.698  1.00  0.760          C  
ATOM    664  C   ARG A  44      16.679  -6.224  12.268  1.00  0.710          C  
ATOM    665  O   ARG A  44      16.185  -7.359  12.233  1.00  0.890          O  
ATOM    666  CB  ARG A  44      19.034  -6.602  11.646  1.00  1.080          C  
ATOM    667  CG  ARG A  44      18.792  -6.092  10.231  1.00  1.080          C  
ATOM    668  CD  ARG A  44      19.204  -4.679  10.069  1.00  1.080          C  
ATOM    669  NE  ARG A  44      19.040  -4.234   8.718  1.00  1.080          N  
ATOM    670  CZ  ARG A  44      19.355  -3.010   8.267  1.00  1.080          C  
ATOM    671  NH1 ARG A  44      19.867  -2.111   9.067  1.00  1.080          N  
ATOM    672  NH2 ARG A  44      19.153  -2.713   7.016  1.00  1.080          N  
ATOM    673  H   ARG A  44      18.676  -7.528  14.152  1.00  0.970          H  
ATOM    674  HA  ARG A  44      18.279  -4.933  12.736  1.00  0.910          H  
ATOM    675 1HB  ARG A  44      20.071  -6.403  11.898  1.00  1.300          H  
ATOM    676 2HB  ARG A  44      18.911  -7.682  11.635  1.00  1.300          H  
ATOM    677 1HG  ARG A  44      19.397  -6.676   9.566  1.00  1.300          H  
ATOM    678 2HG  ARG A  44      17.745  -6.194   9.937  1.00  1.300          H  
ATOM    679 1HD  ARG A  44      18.594  -4.037  10.699  1.00  1.300          H  
ATOM    680 2HD  ARG A  44      20.241  -4.573  10.346  1.00  1.300          H  
ATOM    681  HE  ARG A  44      18.652  -4.889   8.054  1.00  1.300          H  
ATOM    682 1HH1 ARG A  44      20.032  -2.333  10.031  1.00  1.300          H  
ATOM    683 2HH1 ARG A  44      20.101  -1.192   8.708  1.00  1.300          H  
ATOM    684 1HH2 ARG A  44      18.748  -3.395   6.394  1.00  1.300          H  
ATOM    685 2HH2 ARG A  44      19.387  -1.790   6.668  1.00  1.300          H  
ATOM    686  N   ILE A  45      16.006  -5.115  11.940  1.00  0.680          N  
ATOM    687  CA  ILE A  45      14.620  -5.136  11.493  1.00  0.640          C  
ATOM    688  C   ILE A  45      14.423  -4.656  10.055  1.00  0.590          C  
ATOM    689  O   ILE A  45      14.825  -3.542   9.685  1.00  0.710          O  
ATOM    690  CB  ILE A  45      13.742  -4.238  12.406  1.00  0.910          C  
ATOM    691  CG1 ILE A  45      13.878  -4.669  13.909  1.00  0.910          C  
ATOM    692  CG2 ILE A  45      12.242  -4.233  11.929  1.00  0.910          C  
ATOM    693  CD1 ILE A  45      13.432  -6.077  14.245  1.00  0.910          C  
ATOM    694  H   ILE A  45      16.471  -4.206  12.045  1.00  0.820          H  
ATOM    695  HA  ILE A  45      14.260  -6.163  11.534  1.00  0.770          H  
ATOM    696  HB  ILE A  45      14.127  -3.217  12.351  1.00  1.090          H  
ATOM    697 1HG1 ILE A  45      14.926  -4.572  14.200  1.00  1.090          H  
ATOM    698 2HG1 ILE A  45      13.290  -3.983  14.511  1.00  1.090          H  
ATOM    699 1HG2 ILE A  45      11.661  -3.574  12.571  1.00  1.090          H  
ATOM    700 2HG2 ILE A  45      12.169  -3.874  10.903  1.00  1.090          H  
ATOM    701 3HG2 ILE A  45      11.830  -5.237  11.976  1.00  1.090          H  
ATOM    702 1HD1 ILE A  45      13.578  -6.251  15.309  1.00  1.090          H  
ATOM    703 2HD1 ILE A  45      12.382  -6.216  14.005  1.00  1.090          H  
ATOM    704 3HD1 ILE A  45      14.023  -6.787  13.685  1.00  1.090          H  
ATOM    705  N   ILE A  46      13.757  -5.501   9.266  1.00  0.520          N  
ATOM    706  CA  ILE A  46      13.365  -5.166   7.898  1.00  0.530          C  
ATOM    707  C   ILE A  46      11.841  -5.163   7.797  1.00  0.520          C  
ATOM    708  O   ILE A  46      11.184  -6.164   8.116  1.00  0.620          O  
ATOM    709  CB  ILE A  46      13.902  -6.176   6.850  1.00  0.740          C  
ATOM    710  CG1 ILE A  46      15.490  -6.315   6.903  1.00  0.740          C  
ATOM    711  CG2 ILE A  46      13.428  -5.853   5.426  1.00  0.740          C  
ATOM    712  CD1 ILE A  46      16.291  -5.079   6.572  1.00  0.740          C  
ATOM    713  H   ILE A  46      13.514  -6.417   9.662  1.00  0.620          H  
ATOM    714  HA  ILE A  46      13.724  -4.174   7.656  1.00  0.640          H  
ATOM    715  HB  ILE A  46      13.480  -7.110   7.070  1.00  0.890          H  
ATOM    716 1HG1 ILE A  46      15.772  -6.623   7.906  1.00  0.890          H  
ATOM    717 2HG1 ILE A  46      15.786  -7.096   6.199  1.00  0.890          H  
ATOM    718 1HG2 ILE A  46      13.792  -6.623   4.759  1.00  0.890          H  
ATOM    719 2HG2 ILE A  46      12.340  -5.837   5.385  1.00  0.890          H  
ATOM    720 3HG2 ILE A  46      13.811  -4.886   5.108  1.00  0.890          H  
ATOM    721 1HD1 ILE A  46      17.347  -5.319   6.637  1.00  0.890          H  
ATOM    722 2HD1 ILE A  46      16.067  -4.746   5.562  1.00  0.890          H  
ATOM    723 3HD1 ILE A  46      16.054  -4.283   7.277  1.00  0.890          H  
ATOM    724  N   LYS A  47      11.292  -4.053   7.314  1.00  0.520          N  
ATOM    725  CA  LYS A  47       9.852  -3.921   7.064  1.00  0.620          C  
ATOM    726  C   LYS A  47       9.680  -3.208   5.741  1.00  0.600          C  
ATOM    727  O   LYS A  47       9.992  -2.008   5.624  1.00  0.600          O  
ATOM    728  CB  LYS A  47       9.125  -3.141   8.162  1.00  0.830          C  
ATOM    729  CG  LYS A  47       7.600  -3.051   7.976  1.00  0.830          C  
ATOM    730  CD  LYS A  47       6.935  -2.299   9.129  1.00  0.830          C  
ATOM    731  CE  LYS A  47       5.429  -2.189   8.930  1.00  0.830          C  
ATOM    732  NZ  LYS A  47       4.766  -1.471  10.059  1.00  0.830          N  
ATOM    733  H   LYS A  47      11.934  -3.284   7.102  1.00  0.620          H  
ATOM    734  HA  LYS A  47       9.409  -4.915   6.971  1.00  0.740          H  
ATOM    735 1HB  LYS A  47       9.342  -3.579   9.135  1.00  0.990          H  
ATOM    736 2HB  LYS A  47       9.474  -2.125   8.162  1.00  0.990          H  
ATOM    737 1HG  LYS A  47       7.380  -2.526   7.043  1.00  0.990          H  
ATOM    738 2HG  LYS A  47       7.182  -4.057   7.912  1.00  0.990          H  
ATOM    739 1HD  LYS A  47       7.136  -2.816  10.068  1.00  0.990          H  
ATOM    740 2HD  LYS A  47       7.354  -1.293   9.187  1.00  0.990          H  
ATOM    741 1HE  LYS A  47       5.232  -1.648   8.004  1.00  0.990          H  
ATOM    742 2HE  LYS A  47       5.005  -3.190   8.851  1.00  0.990          H  
ATOM    743 1HZ  LYS A  47       3.770  -1.419   9.889  1.00  0.990          H  
ATOM    744 2HZ  LYS A  47       4.933  -1.971  10.922  1.00  0.990          H  
ATOM    745 3HZ  LYS A  47       5.142  -0.537  10.136  1.00  0.990          H  
ATOM    746  N   VAL A  48       9.239  -3.962   4.733  1.00  0.620          N  
ATOM    747  CA  VAL A  48       9.136  -3.460   3.367  1.00  0.610          C  
ATOM    748  C   VAL A  48       7.822  -3.868   2.660  1.00  0.630          C  
ATOM    749  O   VAL A  48       7.271  -4.945   2.904  1.00  0.690          O  
ATOM    750  CB  VAL A  48      10.396  -3.924   2.590  1.00  0.860          C  
ATOM    751  CG1 VAL A  48      10.354  -3.458   1.167  1.00  0.860          C  
ATOM    752  CG2 VAL A  48      11.675  -3.403   3.316  1.00  0.860          C  
ATOM    753  H   VAL A  48       9.010  -4.948   4.924  1.00  0.740          H  
ATOM    754  HA  VAL A  48       9.157  -2.369   3.406  1.00  0.730          H  
ATOM    755  HB  VAL A  48      10.431  -4.980   2.571  1.00  1.030          H  
ATOM    756 1HG1 VAL A  48      11.236  -3.810   0.672  1.00  1.030          H  
ATOM    757 2HG1 VAL A  48       9.484  -3.860   0.656  1.00  1.030          H  
ATOM    758 3HG1 VAL A  48      10.328  -2.384   1.126  1.00  1.030          H  
ATOM    759 1HG2 VAL A  48      12.549  -3.704   2.809  1.00  1.030          H  
ATOM    760 2HG2 VAL A  48      11.668  -2.350   3.371  1.00  1.030          H  
ATOM    761 3HG2 VAL A  48      11.731  -3.789   4.303  1.00  1.030          H  
ATOM    762  N   HIS A  49       7.282  -2.984   1.809  1.00  0.630          N  
ATOM    763  CA  HIS A  49       6.079  -3.343   1.045  1.00  0.670          C  
ATOM    764  C   HIS A  49       6.323  -3.423  -0.467  1.00  0.590          C  
ATOM    765  O   HIS A  49       6.959  -2.544  -1.063  1.00  0.600          O  
ATOM    766  CB  HIS A  49       4.943  -2.349   1.284  1.00  0.920          C  
ATOM    767  CG  HIS A  49       3.684  -2.731   0.550  1.00  0.920          C  
ATOM    768  ND1 HIS A  49       2.848  -3.738   0.987  1.00  0.920          N  
ATOM    769  CD2 HIS A  49       3.139  -2.263  -0.597  1.00  0.920          C  
ATOM    770  CE1 HIS A  49       1.845  -3.868   0.144  1.00  0.920          C  
ATOM    771  NE2 HIS A  49       1.995  -2.981  -0.823  1.00  0.920          N  
ATOM    772  H   HIS A  49       7.737  -2.076   1.659  1.00  0.760          H  
ATOM    773  HA  HIS A  49       5.727  -4.325   1.358  1.00  0.800          H  
ATOM    774 1HB  HIS A  49       4.721  -2.295   2.350  1.00  1.110          H  
ATOM    775 2HB  HIS A  49       5.250  -1.356   0.955  1.00  1.110          H  
ATOM    776  HD1 HIS A  49       2.813  -4.083   1.923  1.00  1.110          H  
ATOM    777  HD2 HIS A  49       3.444  -1.485  -1.298  1.00  1.110          H  
ATOM    778  HE1 HIS A  49       1.083  -4.616   0.328  1.00  1.110          H  
ATOM    779  N   ILE A  50       5.803  -4.482  -1.097  1.00  0.580          N  
ATOM    780  CA  ILE A  50       5.947  -4.608  -2.554  1.00  0.570          C  
ATOM    781  C   ILE A  50       4.627  -4.589  -3.305  1.00  0.550          C  
ATOM    782  O   ILE A  50       3.690  -5.341  -3.019  1.00  0.630          O  
ATOM    783  CB  ILE A  50       6.662  -5.907  -3.007  1.00  0.800          C  
ATOM    784  CG1 ILE A  50       8.024  -5.998  -2.431  1.00  0.800          C  
ATOM    785  CG2 ILE A  50       6.724  -5.967  -4.593  1.00  0.800          C  
ATOM    786  CD1 ILE A  50       8.623  -7.367  -2.640  1.00  0.800          C  
ATOM    787  H   ILE A  50       5.299  -5.176  -0.530  1.00  0.700          H  
ATOM    788  HA  ILE A  50       6.530  -3.766  -2.913  1.00  0.680          H  
ATOM    789  HB  ILE A  50       6.135  -6.740  -2.657  1.00  0.960          H  
ATOM    790 1HG1 ILE A  50       8.669  -5.252  -2.866  1.00  0.960          H  
ATOM    791 2HG1 ILE A  50       7.952  -5.806  -1.369  1.00  0.960          H  
ATOM    792 1HG2 ILE A  50       7.199  -6.857  -4.926  1.00  0.960          H  
ATOM    793 2HG2 ILE A  50       5.742  -5.964  -5.013  1.00  0.960          H  
ATOM    794 3HG2 ILE A  50       7.284  -5.104  -4.966  1.00  0.960          H  
ATOM    795 1HD1 ILE A  50       9.553  -7.428  -2.185  1.00  0.960          H  
ATOM    796 2HD1 ILE A  50       7.964  -8.093  -2.189  1.00  0.960          H  
ATOM    797 3HD1 ILE A  50       8.751  -7.598  -3.680  1.00  0.960          H  
ATOM    798  N   ASN A  51       4.576  -3.717  -4.302  1.00  0.530          N  
ATOM    799  CA  ASN A  51       3.452  -3.655  -5.219  1.00  0.600          C  
ATOM    800  C   ASN A  51       3.852  -4.454  -6.464  1.00  0.520          C  
ATOM    801  O   ASN A  51       4.650  -3.973  -7.280  1.00  0.580          O  
ATOM    802  CB  ASN A  51       3.109  -2.217  -5.570  1.00  0.810          C  
ATOM    803  CG  ASN A  51       1.890  -2.055  -6.476  1.00  0.810          C  
ATOM    804  OD1 ASN A  51       1.354  -3.007  -7.065  1.00  0.810          O  
ATOM    805  ND2 ASN A  51       1.450  -0.822  -6.588  1.00  0.810          N  
ATOM    806  H   ASN A  51       5.385  -3.104  -4.442  1.00  0.640          H  
ATOM    807  HA  ASN A  51       2.582  -4.138  -4.772  1.00  0.720          H  
ATOM    808 1HB  ASN A  51       2.931  -1.663  -4.648  1.00  0.970          H  
ATOM    809 2HB  ASN A  51       3.961  -1.762  -6.056  1.00  0.970          H  
ATOM    810 1HD2 ASN A  51       0.660  -0.612  -7.163  1.00  0.970          H  
ATOM    811 2HD2 ASN A  51       1.912  -0.084  -6.098  1.00  0.970          H  
ATOM    812  N   SER A  52       3.400  -5.707  -6.582  1.00  0.560          N  
ATOM    813  CA  SER A  52       3.818  -6.503  -7.733  1.00  0.640          C  
ATOM    814  C   SER A  52       2.828  -6.241  -8.857  1.00  0.730          C  
ATOM    815  O   SER A  52       1.621  -6.527  -8.712  1.00  0.790          O  
ATOM    816  CB  SER A  52       3.909  -7.968  -7.367  1.00  0.860          C  
ATOM    817  OG  SER A  52       4.225  -8.769  -8.470  1.00  0.860          O  
ATOM    818  H   SER A  52       2.756  -6.131  -5.904  1.00  0.670          H  
ATOM    819  HA  SER A  52       4.796  -6.166  -8.063  1.00  0.770          H  
ATOM    820 1HB  SER A  52       4.662  -8.097  -6.601  1.00  1.040          H  
ATOM    821 2HB  SER A  52       2.976  -8.284  -6.954  1.00  1.040          H  
ATOM    822  HG  SER A  52       4.484  -9.644  -8.083  1.00  1.040          H  
ATOM    823  N   THR A  53       3.317  -5.650  -9.961  1.00  0.880          N  
ATOM    824  CA  THR A  53       2.447  -5.228 -11.044  1.00  1.220          C  
ATOM    825  C   THR A  53       2.537  -6.093 -12.306  1.00  1.180          C  
ATOM    826  O   THR A  53       3.617  -6.465 -12.802  1.00  1.400          O  
ATOM    827  CB  THR A  53       2.751  -3.762 -11.407  1.00  1.570          C  
ATOM    828  OG1 THR A  53       4.105  -3.654 -11.799  1.00  1.570          O  
ATOM    829  CG2 THR A  53       2.512  -2.842 -10.207  1.00  1.570          C  
ATOM    830  H   THR A  53       4.320  -5.455 -10.062  1.00  1.060          H  
ATOM    831  HA  THR A  53       1.425  -5.282 -10.689  1.00  1.460          H  
ATOM    832  HB  THR A  53       2.123  -3.461 -12.232  1.00  1.890          H  
ATOM    833  HG1 THR A  53       4.255  -4.230 -12.554  1.00  1.890          H  
ATOM    834 1HG2 THR A  53       2.740  -1.819 -10.491  1.00  1.890          H  
ATOM    835 2HG2 THR A  53       1.495  -2.899  -9.891  1.00  1.890          H  
ATOM    836 3HG2 THR A  53       3.158  -3.139  -9.384  1.00  1.890          H  
ATOM    837  N   ALA A  54       1.353  -6.295 -12.881  1.00  1.430          N  
ATOM    838  CA  ALA A  54       1.061  -7.087 -14.055  1.00  1.660          C  
ATOM    839  C   ALA A  54       1.891  -6.642 -15.234  1.00  1.780          C  
ATOM    840  O   ALA A  54       2.014  -5.433 -15.448  1.00  2.150          O  
ATOM    841  CB  ALA A  54      -0.412  -6.950 -14.417  1.00  2.230          C  
ATOM    842  H   ALA A  54       0.554  -5.893 -12.402  1.00  1.720          H  
ATOM    843  HA  ALA A  54       1.271  -8.113 -13.792  1.00  1.990          H  
ATOM    844 1HB  ALA A  54      -0.650  -7.561 -15.282  1.00  2.680          H  
ATOM    845 2HB  ALA A  54      -1.031  -7.261 -13.579  1.00  2.680          H  
ATOM    846 3HB  ALA A  54      -0.629  -5.908 -14.649  1.00  2.680          H  
ATOM    847  N   PRO A  55       2.387  -7.601 -16.045  1.00  2.200          N  
ATOM    848  CA  PRO A  55       3.223  -7.430 -17.211  1.00  2.710          C  
ATOM    849  C   PRO A  55       2.530  -6.859 -18.421  1.00  2.810          C  
ATOM    850  O   PRO A  55       1.305  -6.911 -18.539  1.00  2.880          O  
ATOM    851  CB  PRO A  55       3.664  -8.853 -17.526  1.00  4.060          C  
ATOM    852  CG  PRO A  55       2.555  -9.721 -17.028  1.00  4.060          C  
ATOM    853  CD  PRO A  55       2.045  -9.034 -15.797  1.00  4.060          C  
ATOM    854  HA  PRO A  55       4.054  -6.784 -16.931  1.00  3.250          H  
ATOM    855 1HB  PRO A  55       3.805  -8.917 -18.602  1.00  4.880          H  
ATOM    856 2HB  PRO A  55       4.628  -9.070 -17.075  1.00  4.880          H  
ATOM    857 1HG  PRO A  55       1.784  -9.822 -17.811  1.00  4.880          H  
ATOM    858 2HG  PRO A  55       2.937 -10.738 -16.826  1.00  4.880          H  
ATOM    859 1HD  PRO A  55       0.960  -9.189 -15.744  1.00  4.880          H  
ATOM    860 2HD  PRO A  55       2.581  -9.435 -14.926  1.00  4.880          H  
ATOM    861  N   VAL A  56       3.355  -6.350 -19.330  1.00  3.440          N  
ATOM    862  CA  VAL A  56       2.896  -5.813 -20.602  1.00  3.890          C  
ATOM    863  C   VAL A  56       3.654  -6.488 -21.756  1.00  3.890          C  
ATOM    864  O   VAL A  56       4.884  -6.546 -21.732  1.00  3.890          O  
ATOM    865  CB  VAL A  56       3.104  -4.286 -20.612  1.00  5.270          C  
ATOM    866  CG1 VAL A  56       2.619  -3.673 -21.884  1.00  5.270          C  
ATOM    867  CG2 VAL A  56       2.388  -3.691 -19.440  1.00  5.270          C  
ATOM    868  H   VAL A  56       4.355  -6.367 -19.097  1.00  4.130          H  
ATOM    869  HA  VAL A  56       1.830  -6.026 -20.708  1.00  4.670          H  
ATOM    870  HB  VAL A  56       4.155  -4.077 -20.553  1.00  6.320          H  
ATOM    871 1HG1 VAL A  56       2.784  -2.599 -21.854  1.00  6.320          H  
ATOM    872 2HG1 VAL A  56       3.131  -4.081 -22.689  1.00  6.320          H  
ATOM    873 3HG1 VAL A  56       1.561  -3.867 -21.998  1.00  6.320          H  
ATOM    874 1HG2 VAL A  56       2.531  -2.622 -19.438  1.00  6.320          H  
ATOM    875 2HG2 VAL A  56       1.334  -3.921 -19.525  1.00  6.320          H  
ATOM    876 3HG2 VAL A  56       2.768  -4.102 -18.513  1.00  6.320          H  
ATOM    877  N   THR A  57       2.931  -6.880 -22.821  1.00  3.890          N  
ATOM    878  CA  THR A  57       3.471  -7.594 -24.001  1.00  3.890          C  
ATOM    879  C   THR A  57       4.450  -6.774 -24.850  1.00  3.890          C  
ATOM    880  O   THR A  57       5.105  -7.294 -25.751  1.00  3.890          O  
ATOM    881  CB  THR A  57       2.314  -8.078 -24.894  1.00  5.450          C  
ATOM    882  OG1 THR A  57       1.541  -6.949 -25.326  1.00  5.450          O  
ATOM    883  CG2 THR A  57       1.420  -9.029 -24.113  1.00  5.450          C  
ATOM    884  H   THR A  57       1.930  -6.735 -22.795  1.00  4.670          H  
ATOM    885  HA  THR A  57       4.011  -8.469 -23.640  1.00  4.670          H  
ATOM    886  HB  THR A  57       2.715  -8.593 -25.768  1.00  6.540          H  
ATOM    887  HG1 THR A  57       2.019  -6.492 -26.028  1.00  6.540          H  
ATOM    888 1HG2 THR A  57       0.605  -9.365 -24.755  1.00  6.540          H  
ATOM    889 2HG2 THR A  57       2.002  -9.884 -23.797  1.00  6.540          H  
ATOM    890 3HG2 THR A  57       1.008  -8.530 -23.241  1.00  6.540          H  
ATOM    891  N   ILE A  58       4.529  -5.494 -24.537  1.00  3.890          N  
ATOM    892  CA  ILE A  58       5.454  -4.516 -25.097  1.00  3.890          C  
ATOM    893  C   ILE A  58       6.881  -4.908 -24.713  1.00  3.890          C  
ATOM    894  O   ILE A  58       7.839  -4.575 -25.414  1.00  3.890          O  
ATOM    895  CB  ILE A  58       5.122  -3.075 -24.626  1.00  5.450          C  
ATOM    896  CG1 ILE A  58       3.704  -2.607 -25.183  1.00  5.450          C  
ATOM    897  CG2 ILE A  58       6.234  -2.100 -25.012  1.00  5.450          C  
ATOM    898  CD1 ILE A  58       3.547  -2.565 -26.695  1.00  5.450          C  
ATOM    899  H   ILE A  58       3.901  -5.208 -23.809  1.00  4.670          H  
ATOM    900  HA  ILE A  58       5.397  -4.558 -26.179  1.00  4.670          H  
ATOM    901  HB  ILE A  58       5.047  -3.069 -23.547  1.00  6.540          H  
ATOM    902 1HG1 ILE A  58       2.942  -3.276 -24.810  1.00  6.540          H  
ATOM    903 2HG1 ILE A  58       3.504  -1.605 -24.808  1.00  6.540          H  
ATOM    904 1HG2 ILE A  58       6.001  -1.110 -24.657  1.00  6.540          H  
ATOM    905 2HG2 ILE A  58       7.157  -2.405 -24.576  1.00  6.540          H  
ATOM    906 3HG2 ILE A  58       6.351  -2.070 -26.093  1.00  6.540          H  
ATOM    907 1HD1 ILE A  58       2.540  -2.224 -26.933  1.00  6.540          H  
ATOM    908 2HD1 ILE A  58       4.266  -1.872 -27.125  1.00  6.540          H  
ATOM    909 3HD1 ILE A  58       3.692  -3.549 -27.125  1.00  6.540          H  
ATOM    910  N   ASN A  59       7.001  -5.532 -23.532  1.00  3.890          N  
ATOM    911  CA  ASN A  59       8.229  -5.990 -22.909  1.00  3.890          C  
ATOM    912  C   ASN A  59       9.251  -4.912 -22.586  1.00  3.890          C  
ATOM    913  O   ASN A  59      10.458  -5.139 -22.673  1.00  3.890          O  
ATOM    914  CB  ASN A  59       8.837  -7.061 -23.770  1.00  5.450          C  
ATOM    915  CG  ASN A  59       7.870  -8.141 -23.920  1.00  5.450          C  
ATOM    916  OD1 ASN A  59       7.213  -8.537 -22.941  1.00  5.450          O  
ATOM    917  ND2 ASN A  59       7.730  -8.637 -25.126  1.00  5.450          N  
ATOM    918  H   ASN A  59       6.149  -5.791 -23.028  1.00  4.670          H  
ATOM    919  HA  ASN A  59       7.939  -6.457 -21.982  1.00  4.670          H  
ATOM    920 1HB  ASN A  59       9.111  -6.671 -24.747  1.00  6.540          H  
ATOM    921 2HB  ASN A  59       9.737  -7.455 -23.296  1.00  6.540          H  
ATOM    922 1HD2 ASN A  59       7.063  -9.360 -25.297  1.00  6.540          H  
ATOM    923 2HD2 ASN A  59       8.270  -8.269 -25.883  1.00  6.540          H  
ATOM    924  N   THR A  60       8.756  -3.768 -22.135  1.00  3.890          N  
ATOM    925  CA  THR A  60       9.572  -2.623 -21.727  1.00  3.890          C  
ATOM    926  C   THR A  60       9.613  -2.302 -20.207  1.00  3.890          C  
ATOM    927  O   THR A  60      10.718  -2.171 -19.683  1.00  3.890          O  
ATOM    928  CB  THR A  60       9.192  -1.371 -22.553  1.00  5.450          C  
ATOM    929  OG1 THR A  60       9.493  -1.618 -23.935  1.00  5.450          O  
ATOM    930  CG2 THR A  60       9.937  -0.137 -22.083  1.00  5.450          C  
ATOM    931  H   THR A  60       7.755  -3.696 -22.080  1.00  4.670          H  
ATOM    932  HA  THR A  60      10.598  -2.853 -22.015  1.00  4.670          H  
ATOM    933  HB  THR A  60       8.130  -1.191 -22.464  1.00  6.540          H  
ATOM    934  HG1 THR A  60       9.014  -2.399 -24.241  1.00  6.540          H  
ATOM    935 1HG2 THR A  60       9.641   0.712 -22.695  1.00  6.540          H  
ATOM    936 2HG2 THR A  60       9.698   0.079 -21.040  1.00  6.540          H  
ATOM    937 3HG2 THR A  60      11.008  -0.303 -22.182  1.00  6.540          H  
ATOM    938  N   CYS A  61       8.484  -2.151 -19.467  1.00  3.890          N  
ATOM    939  CA  CYS A  61       7.075  -2.240 -19.853  1.00  3.890          C  
ATOM    940  C   CYS A  61       6.505  -0.870 -20.157  1.00  3.890          C  
ATOM    941  O   CYS A  61       7.025   0.139 -19.692  1.00  3.890          O  
ATOM    942  CB  CYS A  61       6.261  -2.831 -18.698  1.00  5.450          C  
ATOM    943  SG  CYS A  61       6.180  -1.773 -17.240  1.00  5.450          S  
ATOM    944  H   CYS A  61       8.639  -1.916 -18.495  1.00  4.670          H  
ATOM    945  HA  CYS A  61       6.942  -2.867 -20.713  1.00  4.670          H  
ATOM    946 1HB  CYS A  61       5.251  -2.980 -19.013  1.00  6.540          H  
ATOM    947 2HB  CYS A  61       6.665  -3.804 -18.402  1.00  6.540          H  
ATOM    948  HG  CYS A  61       5.211  -2.453 -16.618  1.00  6.540          H  
ATOM    949  N   ASP A  62       5.417  -0.850 -20.913  1.00  3.890          N  
ATOM    950  CA  ASP A  62       4.654   0.359 -21.184  1.00  3.890          C  
ATOM    951  C   ASP A  62       3.571   0.519 -20.116  1.00  3.890          C  
ATOM    952  O   ASP A  62       2.622  -0.279 -20.131  1.00  3.890          O  
ATOM    953  CB  ASP A  62       4.007   0.345 -22.571  1.00  5.450          C  
ATOM    954  CG  ASP A  62       3.227   1.659 -22.914  1.00  5.450          C  
ATOM    955  OD1 ASP A  62       2.808   2.383 -21.997  1.00  5.450          O  
ATOM    956  OD2 ASP A  62       3.064   1.930 -24.078  1.00  5.450          O  
ATOM    957  H   ASP A  62       5.108  -1.727 -21.301  1.00  4.670          H  
ATOM    958  HA  ASP A  62       5.342   1.195 -21.183  1.00  4.670          H  
ATOM    959 1HB  ASP A  62       4.773   0.208 -23.320  1.00  6.540          H  
ATOM    960 2HB  ASP A  62       3.317  -0.488 -22.647  1.00  6.540          H  
ATOM    961  N   PRO A  63       3.668   1.510 -19.193  1.00  3.890          N  
ATOM    962  CA  PRO A  63       2.773   1.745 -18.074  1.00  3.890          C  
ATOM    963  C   PRO A  63       1.310   1.708 -18.491  1.00  3.890          C  
ATOM    964  O   PRO A  63       0.454   1.362 -17.682  1.00  3.890          O  
ATOM    965  CB  PRO A  63       3.169   3.153 -17.614  1.00  5.830          C  
ATOM    966  CG  PRO A  63       4.620   3.265 -17.971  1.00  5.830          C  
ATOM    967  CD  PRO A  63       4.754   2.527 -19.283  1.00  5.830          C  
ATOM    968  HA  PRO A  63       2.982   1.009 -17.293  1.00  4.670          H  
ATOM    969 1HB  PRO A  63       2.545   3.905 -18.124  1.00  7.000          H  
ATOM    970 2HB  PRO A  63       2.984   3.262 -16.535  1.00  7.000          H  
ATOM    971 1HG  PRO A  63       4.912   4.322 -18.053  1.00  7.000          H  
ATOM    972 2HG  PRO A  63       5.243   2.823 -17.179  1.00  7.000          H  
ATOM    973 1HD  PRO A  63       4.594   3.197 -20.148  1.00  7.000          H  
ATOM    974 2HD  PRO A  63       5.742   2.073 -19.278  1.00  7.000          H  
ATOM    975  N   THR A  64       1.014   2.079 -19.742  1.00  3.890          N  
ATOM    976  CA  THR A  64      -0.350   2.090 -20.260  1.00  3.890          C  
ATOM    977  C   THR A  64      -1.151   0.861 -19.828  1.00  3.890          C  
ATOM    978  O   THR A  64      -2.340   0.967 -19.513  1.00  3.890          O  
ATOM    979  CB  THR A  64      -0.366   2.169 -21.809  1.00  5.450          C  
ATOM    980  OG1 THR A  64       0.290   3.372 -22.239  1.00  5.450          O  
ATOM    981  CG2 THR A  64      -1.808   2.181 -22.328  1.00  5.450          C  
ATOM    982  H   THR A  64       1.757   2.333 -20.405  1.00  4.670          H  
ATOM    983  HA  THR A  64      -0.854   2.973 -19.869  1.00  4.670          H  
ATOM    984  HB  THR A  64       0.163   1.310 -22.224  1.00  6.540          H  
ATOM    985  HG1 THR A  64       1.265   3.223 -22.212  1.00  6.540          H  
ATOM    986 1HG2 THR A  64      -1.791   2.245 -23.414  1.00  6.540          H  
ATOM    987 2HG2 THR A  64      -2.331   1.275 -22.037  1.00  6.540          H  
ATOM    988 3HG2 THR A  64      -2.330   3.044 -21.921  1.00  6.540          H  
ATOM    989  N   LYS A  65      -0.528  -0.323 -19.916  1.00  3.890          N  
ATOM    990  CA  LYS A  65      -1.211  -1.578 -19.625  1.00  3.890          C  
ATOM    991  C   LYS A  65      -0.673  -2.308 -18.393  1.00  3.890          C  
ATOM    992  O   LYS A  65      -0.968  -3.489 -18.200  1.00  3.890          O  
ATOM    993  CB  LYS A  65      -1.110  -2.497 -20.835  1.00  5.450          C  
ATOM    994  CG  LYS A  65      -1.790  -1.977 -22.082  1.00  5.450          C  
ATOM    995  CD  LYS A  65      -1.647  -2.962 -23.232  1.00  5.450          C  
ATOM    996  CE  LYS A  65      -2.334  -2.451 -24.493  1.00  5.450          C  
ATOM    997  NZ  LYS A  65      -2.170  -3.397 -25.639  1.00  5.450          N  
ATOM    998  H   LYS A  65       0.471  -0.343 -20.161  1.00  4.670          H  
ATOM    999  HA  LYS A  65      -2.261  -1.358 -19.437  1.00  4.670          H  
ATOM   1000 1HB  LYS A  65      -0.071  -2.629 -21.070  1.00  6.540          H  
ATOM   1001 2HB  LYS A  65      -1.523  -3.476 -20.593  1.00  6.540          H  
ATOM   1002 1HG  LYS A  65      -2.846  -1.801 -21.875  1.00  6.540          H  
ATOM   1003 2HG  LYS A  65      -1.332  -1.034 -22.368  1.00  6.540          H  
ATOM   1004 1HD  LYS A  65      -0.588  -3.121 -23.445  1.00  6.540          H  
ATOM   1005 2HD  LYS A  65      -2.089  -3.918 -22.949  1.00  6.540          H  
ATOM   1006 1HE  LYS A  65      -3.396  -2.321 -24.292  1.00  6.540          H  
ATOM   1007 2HE  LYS A  65      -1.905  -1.487 -24.767  1.00  6.540          H  
ATOM   1008 1HZ  LYS A  65      -2.639  -3.025 -26.454  1.00  6.540          H  
ATOM   1009 2HZ  LYS A  65      -1.188  -3.517 -25.843  1.00  6.540          H  
ATOM   1010 3HZ  LYS A  65      -2.574  -4.292 -25.400  1.00  6.540          H  
ATOM   1011  N   CYS A  66       0.164  -1.646 -17.608  1.00  3.890          N  
ATOM   1012  CA  CYS A  66       0.803  -2.286 -16.461  1.00  3.890          C  
ATOM   1013  C   CYS A  66       0.043  -1.952 -15.189  1.00  3.890          C  
ATOM   1014  O   CYS A  66      -0.487  -0.849 -15.049  1.00  3.890          O  
ATOM   1015  CB  CYS A  66       2.256  -1.827 -16.316  1.00  5.450          C  
ATOM   1016  SG  CYS A  66       3.171  -2.655 -15.004  1.00  5.450          S  
ATOM   1017  H   CYS A  66       0.318  -0.648 -17.776  1.00  4.670          H  
ATOM   1018  HA  CYS A  66       0.793  -3.368 -16.606  1.00  4.670          H  
ATOM   1019 1HB  CYS A  66       2.789  -1.953 -17.243  1.00  6.540          H  
ATOM   1020 2HB  CYS A  66       2.255  -0.770 -16.090  1.00  6.540          H  
ATOM   1021  HG  CYS A  66       2.838  -3.923 -15.379  1.00  6.540          H  
ATOM   1022  N   GLY A  67      -0.012  -2.874 -14.243  1.00  3.630          N  
ATOM   1023  CA  GLY A  67      -0.674  -2.487 -12.992  1.00  3.680          C  
ATOM   1024  C   GLY A  67      -0.708  -3.568 -11.922  1.00  2.860          C  
ATOM   1025  O   GLY A  67      -0.454  -4.724 -12.213  1.00  2.310          O  
ATOM   1026  H   GLY A  67       0.446  -3.778 -14.414  1.00  4.360          H  
ATOM   1027 1HA  GLY A  67      -0.140  -1.617 -12.619  1.00  4.420          H  
ATOM   1028 2HA  GLY A  67      -1.689  -2.165 -13.219  1.00  4.420          H  
ATOM   1029  N   PRO A  68      -1.141  -3.251 -10.698  1.00  2.890          N  
ATOM   1030  CA  PRO A  68      -1.149  -4.135  -9.536  1.00  2.300          C  
ATOM   1031  C   PRO A  68      -1.840  -5.472  -9.738  1.00  1.760          C  
ATOM   1032  O   PRO A  68      -2.943  -5.540 -10.282  1.00  2.190          O  
ATOM   1033  CB  PRO A  68      -1.946  -3.308  -8.521  1.00  3.450          C  
ATOM   1034  CG  PRO A  68      -1.707  -1.876  -8.922  1.00  3.450          C  
ATOM   1035  CD  PRO A  68      -1.690  -1.901 -10.428  1.00  3.450          C  
ATOM   1036  HA  PRO A  68      -0.125  -4.291  -9.169  1.00  2.760          H  
ATOM   1037 1HB  PRO A  68      -3.008  -3.596  -8.550  1.00  4.140          H  
ATOM   1038 2HB  PRO A  68      -1.582  -3.527  -7.503  1.00  4.140          H  
ATOM   1039 1HG  PRO A  68      -2.500  -1.230  -8.512  1.00  4.140          H  
ATOM   1040 2HG  PRO A  68      -0.759  -1.526  -8.496  1.00  4.140          H  
ATOM   1041 1HD  PRO A  68      -2.710  -1.811 -10.837  1.00  4.140          H  
ATOM   1042 2HD  PRO A  68      -1.033  -1.098 -10.759  1.00  4.140          H  
ATOM   1043  N   THR A  69      -1.188  -6.510  -9.217  1.00  1.210          N  
ATOM   1044  CA  THR A  69      -1.650  -7.889  -9.227  1.00  1.180          C  
ATOM   1045  C   THR A  69      -1.754  -8.365  -7.790  1.00  1.040          C  
ATOM   1046  O   THR A  69      -2.834  -8.737  -7.326  1.00  1.140          O  
ATOM   1047  CB  THR A  69      -0.689  -8.813 -10.009  1.00  1.660          C  
ATOM   1048  OG1 THR A  69      -0.619  -8.378 -11.354  1.00  1.660          O  
ATOM   1049  CG2 THR A  69      -1.157 -10.264  -9.969  1.00  1.660          C  
ATOM   1050  H   THR A  69      -0.269  -6.347  -8.806  1.00  1.450          H  
ATOM   1051  HA  THR A  69      -2.638  -7.934  -9.682  1.00  1.420          H  
ATOM   1052  HB  THR A  69       0.308  -8.748  -9.574  1.00  2.000          H  
ATOM   1053  HG1 THR A  69      -0.284  -7.482 -11.349  1.00  2.000          H  
ATOM   1054 1HG2 THR A  69      -0.466 -10.869 -10.530  1.00  2.000          H  
ATOM   1055 2HG2 THR A  69      -1.198 -10.625  -8.941  1.00  2.000          H  
ATOM   1056 3HG2 THR A  69      -2.146 -10.336 -10.415  1.00  2.000          H  
ATOM   1057  N   VAL A  70      -0.607  -8.416  -7.107  1.00  0.890          N  
ATOM   1058  CA  VAL A  70      -0.604  -8.859  -5.720  1.00  0.840          C  
ATOM   1059  C   VAL A  70       0.254  -7.943  -4.822  1.00  0.740          C  
ATOM   1060  O   VAL A  70       1.439  -7.746  -5.105  1.00  0.820          O  
ATOM   1061  CB  VAL A  70      -0.149 -10.347  -5.637  1.00  1.200          C  
ATOM   1062  CG1 VAL A  70       1.197 -10.556  -6.308  1.00  1.200          C  
ATOM   1063  CG2 VAL A  70      -0.062 -10.803  -4.166  1.00  1.200          C  
ATOM   1064  H   VAL A  70       0.237  -8.061  -7.564  1.00  1.070          H  
ATOM   1065  HA  VAL A  70      -1.634  -8.855  -5.395  1.00  1.010          H  
ATOM   1066  HB  VAL A  70      -0.880 -10.966  -6.165  1.00  1.440          H  
ATOM   1067 1HG1 VAL A  70       1.472 -11.608  -6.244  1.00  1.440          H  
ATOM   1068 2HG1 VAL A  70       1.141 -10.262  -7.350  1.00  1.440          H  
ATOM   1069 3HG1 VAL A  70       1.947  -9.980  -5.815  1.00  1.440          H  
ATOM   1070 1HG2 VAL A  70       0.235 -11.852  -4.141  1.00  1.440          H  
ATOM   1071 2HG2 VAL A  70       0.675 -10.212  -3.622  1.00  1.440          H  
ATOM   1072 3HG2 VAL A  70      -1.031 -10.690  -3.688  1.00  1.440          H  
ATOM   1073  N   PRO A  71      -0.313  -7.301  -3.792  1.00  0.660          N  
ATOM   1074  CA  PRO A  71       0.421  -6.515  -2.827  1.00  0.740          C  
ATOM   1075  C   PRO A  71       1.009  -7.487  -1.828  1.00  0.930          C  
ATOM   1076  O   PRO A  71       0.316  -8.439  -1.462  1.00  1.330          O  
ATOM   1077  CB  PRO A  71      -0.681  -5.642  -2.224  1.00  1.110          C  
ATOM   1078  CG  PRO A  71      -1.930  -6.501  -2.304  1.00  1.110          C  
ATOM   1079  CD  PRO A  71      -1.771  -7.330  -3.573  1.00  1.110          C  
ATOM   1080  HA  PRO A  71       1.203  -5.921  -3.324  1.00  0.890          H  
ATOM   1081 1HB  PRO A  71      -0.426  -5.387  -1.200  1.00  1.330          H  
ATOM   1082 2HB  PRO A  71      -0.759  -4.694  -2.778  1.00  1.330          H  
ATOM   1083 1HG  PRO A  71      -2.012  -7.133  -1.404  1.00  1.330          H  
ATOM   1084 2HG  PRO A  71      -2.828  -5.863  -2.323  1.00  1.330          H  
ATOM   1085 1HD  PRO A  71      -2.110  -8.351  -3.346  1.00  1.330          H  
ATOM   1086 2HD  PRO A  71      -2.315  -6.874  -4.422  1.00  1.330          H  
ATOM   1087  N   MET A  72       2.196  -7.223  -1.307  1.00  0.740          N  
ATOM   1088  CA  MET A  72       2.713  -8.088  -0.248  1.00  0.860          C  
ATOM   1089  C   MET A  72       3.551  -7.423   0.822  1.00  0.850          C  
ATOM   1090  O   MET A  72       4.284  -6.456   0.574  1.00  0.800          O  
ATOM   1091  CB  MET A  72       3.512  -9.198  -0.862  1.00  1.160          C  
ATOM   1092  CG  MET A  72       4.676  -8.763  -1.565  1.00  1.160          C  
ATOM   1093  SD  MET A  72       5.240  -9.974  -2.619  1.00  1.160          S  
ATOM   1094  CE  MET A  72       4.093  -9.651  -3.972  1.00  1.160          C  
ATOM   1095  H   MET A  72       2.750  -6.454  -1.697  1.00  0.890          H  
ATOM   1096  HA  MET A  72       1.856  -8.529   0.258  1.00  1.030          H  
ATOM   1097 1HB  MET A  72       3.880  -9.844  -0.073  1.00  1.390          H  
ATOM   1098 2HB  MET A  72       2.892  -9.784  -1.499  1.00  1.390          H  
ATOM   1099 1HG  MET A  72       4.399  -7.903  -2.152  1.00  1.390          H  
ATOM   1100 2HG  MET A  72       5.473  -8.493  -0.870  1.00  1.390          H  
ATOM   1101 1HE  MET A  72       4.278 -10.344  -4.790  1.00  1.390          H  
ATOM   1102 2HE  MET A  72       3.069  -9.771  -3.654  1.00  1.390          H  
ATOM   1103 3HE  MET A  72       4.224  -8.629  -4.321  1.00  1.390          H  
ATOM   1104  N   GLY A  73       3.511  -8.005   2.012  1.00  0.950          N  
ATOM   1105  CA  GLY A  73       4.416  -7.547   3.062  1.00  1.030          C  
ATOM   1106  C   GLY A  73       5.718  -8.336   2.964  1.00  1.040          C  
ATOM   1107  O   GLY A  73       5.690  -9.511   2.594  1.00  1.500          O  
ATOM   1108  H   GLY A  73       2.861  -8.790   2.152  1.00  1.140          H  
ATOM   1109 1HA  GLY A  73       4.620  -6.480   2.949  1.00  1.240          H  
ATOM   1110 2HA  GLY A  73       3.960  -7.696   4.039  1.00  1.240          H  
ATOM   1111  N   VAL A  74       6.837  -7.697   3.308  1.00  0.830          N  
ATOM   1112  CA  VAL A  74       8.160  -8.318   3.306  1.00  0.830          C  
ATOM   1113  C   VAL A  74       8.845  -8.097   4.660  1.00  0.880          C  
ATOM   1114  O   VAL A  74       8.967  -6.951   5.122  1.00  1.010          O  
ATOM   1115  CB  VAL A  74       9.023  -7.673   2.201  1.00  1.160          C  
ATOM   1116  CG1 VAL A  74      10.415  -8.316   2.134  1.00  1.160          C  
ATOM   1117  CG2 VAL A  74       8.310  -7.720   0.885  1.00  1.160          C  
ATOM   1118  H   VAL A  74       6.780  -6.706   3.544  1.00  1.000          H  
ATOM   1119  HA  VAL A  74       8.057  -9.389   3.135  1.00  1.000          H  
ATOM   1120  HB  VAL A  74       9.166  -6.661   2.449  1.00  1.390          H  
ATOM   1121 1HG1 VAL A  74      10.999  -7.820   1.367  1.00  1.390          H  
ATOM   1122 2HG1 VAL A  74      10.922  -8.216   3.093  1.00  1.390          H  
ATOM   1123 3HG1 VAL A  74      10.323  -9.369   1.886  1.00  1.390          H  
ATOM   1124 1HG2 VAL A  74       8.932  -7.233   0.160  1.00  1.390          H  
ATOM   1125 2HG2 VAL A  74       8.135  -8.728   0.602  1.00  1.390          H  
ATOM   1126 3HG2 VAL A  74       7.355  -7.200   0.948  1.00  1.390          H  
ATOM   1127  N   SER A  75       9.349  -9.162   5.285  1.00  0.930          N  
ATOM   1128  CA  SER A  75      10.003  -8.949   6.578  1.00  1.060          C  
ATOM   1129  C   SER A  75      11.181  -9.860   6.927  1.00  1.010          C  
ATOM   1130  O   SER A  75      11.344 -10.971   6.404  1.00  1.230          O  
ATOM   1131  CB  SER A  75       8.974  -9.080   7.684  1.00  1.430          C  
ATOM   1132  OG  SER A  75       8.487 -10.396   7.761  1.00  1.430          O  
ATOM   1133  H   SER A  75       9.222 -10.100   4.889  1.00  1.120          H  
ATOM   1134  HA  SER A  75      10.383  -7.929   6.588  1.00  1.270          H  
ATOM   1135 1HB  SER A  75       9.424  -8.795   8.636  1.00  1.720          H  
ATOM   1136 2HB  SER A  75       8.151  -8.393   7.493  1.00  1.720          H  
ATOM   1137  HG  SER A  75       7.816 -10.392   8.446  1.00  1.720          H  
ATOM   1138  N   PHE A  76      11.990  -9.344   7.866  1.00  0.810          N  
ATOM   1139  CA  PHE A  76      13.174 -10.005   8.447  1.00  0.800          C  
ATOM   1140  C   PHE A  76      13.419  -9.565   9.885  1.00  0.670          C  
ATOM   1141  O   PHE A  76      13.292  -8.379  10.217  1.00  0.570          O  
ATOM   1142  CB  PHE A  76      14.454  -9.658   7.692  1.00  1.120          C  
ATOM   1143  CG  PHE A  76      15.692 -10.270   8.203  1.00  1.120          C  
ATOM   1144  CD1 PHE A  76      16.089 -11.525   7.839  1.00  1.120          C  
ATOM   1145  CD2 PHE A  76      16.486  -9.547   9.079  1.00  1.120          C  
ATOM   1146  CE1 PHE A  76      17.253 -12.047   8.322  1.00  1.120          C  
ATOM   1147  CE2 PHE A  76      17.633 -10.069   9.558  1.00  1.120          C  
ATOM   1148  CZ  PHE A  76      18.025 -11.322   9.174  1.00  1.120          C  
ATOM   1149  H   PHE A  76      11.732  -8.403   8.188  1.00  0.970          H  
ATOM   1150  HA  PHE A  76      13.017 -11.086   8.430  1.00  0.960          H  
ATOM   1151 1HB  PHE A  76      14.367  -9.829   6.638  1.00  1.350          H  
ATOM   1152 2HB  PHE A  76      14.609  -8.660   7.830  1.00  1.350          H  
ATOM   1153  HD1 PHE A  76      15.476 -12.101   7.167  1.00  1.350          H  
ATOM   1154  HD2 PHE A  76      16.180  -8.542   9.388  1.00  1.350          H  
ATOM   1155  HE1 PHE A  76      17.567 -13.040   8.030  1.00  1.350          H  
ATOM   1156  HE2 PHE A  76      18.245  -9.489  10.242  1.00  1.350          H  
ATOM   1157  HZ  PHE A  76      18.955 -11.740   9.552  1.00  1.350          H  
ATOM   1158  N   LYS A  77      13.814 -10.506  10.738  1.00  0.810          N  
ATOM   1159  CA  LYS A  77      14.224 -10.161  12.094  1.00  0.790          C  
ATOM   1160  C   LYS A  77      15.344 -11.057  12.603  1.00  0.820          C  
ATOM   1161  O   LYS A  77      15.213 -12.284  12.601  1.00  0.860          O  
ATOM   1162  CB  LYS A  77      13.041 -10.226  13.061  1.00  1.110          C  
ATOM   1163  CG  LYS A  77      13.385  -9.837  14.510  1.00  1.110          C  
ATOM   1164  CD  LYS A  77      12.139  -9.768  15.384  1.00  1.110          C  
ATOM   1165  CE  LYS A  77      12.483  -9.389  16.822  1.00  1.110          C  
ATOM   1166  NZ  LYS A  77      11.268  -9.341  17.692  1.00  1.110          N  
ATOM   1167  H   LYS A  77      13.869 -11.469  10.431  1.00  0.970          H  
ATOM   1168  HA  LYS A  77      14.600  -9.141  12.085  1.00  0.950          H  
ATOM   1169 1HB  LYS A  77      12.255  -9.555  12.714  1.00  1.340          H  
ATOM   1170 2HB  LYS A  77      12.634 -11.236  13.070  1.00  1.340          H  
ATOM   1171 1HG  LYS A  77      14.054 -10.590  14.931  1.00  1.340          H  
ATOM   1172 2HG  LYS A  77      13.903  -8.892  14.527  1.00  1.340          H  
ATOM   1173 1HD  LYS A  77      11.452  -9.025  14.975  1.00  1.340          H  
ATOM   1174 2HD  LYS A  77      11.643 -10.739  15.381  1.00  1.340          H  
ATOM   1175 1HE  LYS A  77      13.182 -10.120  17.228  1.00  1.340          H  
ATOM   1176 2HE  LYS A  77      12.957  -8.408  16.828  1.00  1.340          H  
ATOM   1177 1HZ  LYS A  77      11.535  -9.085  18.634  1.00  1.340          H  
ATOM   1178 2HZ  LYS A  77      10.619  -8.655  17.330  1.00  1.340          H  
ATOM   1179 3HZ  LYS A  77      10.825 -10.248  17.705  1.00  1.340          H  
ATOM   1180  N   SER A  78      16.420 -10.440  13.103  1.00  1.040          N  
ATOM   1181  CA  SER A  78      17.522 -11.218  13.689  1.00  1.150          C  
ATOM   1182  C   SER A  78      18.296 -10.502  14.798  1.00  1.040          C  
ATOM   1183  O   SER A  78      18.826  -9.395  14.612  1.00  0.930          O  
ATOM   1184  CB  SER A  78      18.495 -11.650  12.622  1.00  1.570          C  
ATOM   1185  OG  SER A  78      19.561 -12.355  13.181  1.00  1.570          O  
ATOM   1186  H   SER A  78      16.458  -9.418  13.022  1.00  1.250          H  
ATOM   1187  HA  SER A  78      17.091 -12.120  14.126  1.00  1.380          H  
ATOM   1188 1HB  SER A  78      17.979 -12.278  11.899  1.00  1.880          H  
ATOM   1189 2HB  SER A  78      18.871 -10.777  12.106  1.00  1.880          H  
ATOM   1190  HG  SER A  78      20.105 -12.643  12.445  1.00  1.880          H  
ATOM   1191  N   SER A  79      18.355 -11.148  15.968  1.00  1.150          N  
ATOM   1192  CA  SER A  79      19.039 -10.608  17.144  1.00  1.090          C  
ATOM   1193  C   SER A  79      20.461 -11.152  17.288  1.00  0.960          C  
ATOM   1194  O   SER A  79      20.691 -12.363  17.228  1.00  1.200          O  
ATOM   1195  CB  SER A  79      18.242 -10.922  18.397  1.00  1.550          C  
ATOM   1196  OG  SER A  79      16.989 -10.286  18.372  1.00  1.550          O  
ATOM   1197  H   SER A  79      17.902 -12.047  16.047  1.00  1.380          H  
ATOM   1198  HA  SER A  79      19.107  -9.526  17.044  1.00  1.310          H  
ATOM   1199 1HB  SER A  79      18.107 -11.998  18.480  1.00  1.860          H  
ATOM   1200 2HB  SER A  79      18.798 -10.594  19.269  1.00  1.860          H  
ATOM   1201  HG  SER A  79      17.174  -9.330  18.487  1.00  1.860          H  
ATOM   1202  N   MET A  80      21.401 -10.243  17.507  1.00  0.790          N  
ATOM   1203  CA  MET A  80      22.810 -10.549  17.684  1.00  0.750          C  
ATOM   1204  C   MET A  80      23.141 -10.891  19.135  1.00  0.830          C  
ATOM   1205  O   MET A  80      22.424 -10.458  20.025  1.00  0.990          O  
ATOM   1206  CB  MET A  80      23.621  -9.351  17.216  1.00  1.070          C  
ATOM   1207  CG  MET A  80      23.427  -9.062  15.750  1.00  1.070          C  
ATOM   1208  SD  MET A  80      23.977 -10.415  14.716  1.00  1.070          S  
ATOM   1209  CE  MET A  80      25.749 -10.339  14.898  1.00  1.070          C  
ATOM   1210  H   MET A  80      21.112  -9.261  17.514  1.00  0.950          H  
ATOM   1211  HA  MET A  80      23.027 -11.390  17.042  1.00  0.900          H  
ATOM   1212 1HB  MET A  80      23.284  -8.466  17.761  1.00  1.280          H  
ATOM   1213 2HB  MET A  80      24.667  -9.482  17.444  1.00  1.280          H  
ATOM   1214 1HG  MET A  80      22.364  -8.897  15.559  1.00  1.280          H  
ATOM   1215 2HG  MET A  80      23.948  -8.172  15.461  1.00  1.280          H  
ATOM   1216 1HE  MET A  80      26.210 -11.114  14.285  1.00  1.280          H  
ATOM   1217 2HE  MET A  80      26.093  -9.387  14.578  1.00  1.280          H  
ATOM   1218 3HE  MET A  80      26.031 -10.489  15.923  1.00  1.280          H  
ATOM   1219  N   PRO A  81      24.179 -11.698  19.413  1.00  0.910          N  
ATOM   1220  CA  PRO A  81      24.694 -11.973  20.750  1.00  1.080          C  
ATOM   1221  C   PRO A  81      25.064 -10.682  21.462  1.00  1.130          C  
ATOM   1222  O   PRO A  81      25.584  -9.760  20.825  1.00  1.120          O  
ATOM   1223  CB  PRO A  81      25.939 -12.824  20.453  1.00  1.620          C  
ATOM   1224  CG  PRO A  81      25.640 -13.493  19.128  1.00  1.620          C  
ATOM   1225  CD  PRO A  81      24.835 -12.484  18.339  1.00  1.620          C  
ATOM   1226  HA  PRO A  81      23.943 -12.536  21.329  1.00  1.300          H  
ATOM   1227 1HB  PRO A  81      26.832 -12.185  20.419  1.00  1.940          H  
ATOM   1228 2HB  PRO A  81      26.098 -13.543  21.271  1.00  1.940          H  
ATOM   1229 1HG  PRO A  81      26.585 -13.762  18.625  1.00  1.940          H  
ATOM   1230 2HG  PRO A  81      25.091 -14.434  19.293  1.00  1.940          H  
ATOM   1231 1HD  PRO A  81      25.472 -11.867  17.714  1.00  1.940          H  
ATOM   1232 2HD  PRO A  81      24.102 -13.058  17.755  1.00  1.940          H  
ATOM   1233  N   GLU A  82      24.830 -10.628  22.772  1.00  1.310          N  
ATOM   1234  CA  GLU A  82      25.115  -9.452  23.598  1.00  1.460          C  
ATOM   1235  C   GLU A  82      26.549  -8.901  23.509  1.00  1.520          C  
ATOM   1236  O   GLU A  82      26.777  -7.725  23.787  1.00  2.290          O  
ATOM   1237  CB  GLU A  82      24.812  -9.769  25.071  1.00  1.980          C  
ATOM   1238  CG  GLU A  82      23.329 -10.021  25.405  1.00  1.980          C  
ATOM   1239  CD  GLU A  82      22.872 -11.440  25.153  1.00  1.980          C  
ATOM   1240  OE1 GLU A  82      23.643 -12.205  24.610  1.00  1.980          O  
ATOM   1241  OE2 GLU A  82      21.768 -11.761  25.518  1.00  1.980          O  
ATOM   1242  H   GLU A  82      24.413 -11.436  23.242  1.00  1.570          H  
ATOM   1243  HA  GLU A  82      24.443  -8.661  23.273  1.00  1.750          H  
ATOM   1244 1HB  GLU A  82      25.385 -10.645  25.375  1.00  2.380          H  
ATOM   1245 2HB  GLU A  82      25.146  -8.935  25.688  1.00  2.380          H  
ATOM   1246 1HG  GLU A  82      23.160  -9.777  26.452  1.00  2.380          H  
ATOM   1247 2HG  GLU A  82      22.729  -9.344  24.809  1.00  2.380          H  
ATOM   1248  N   ASP A  83      27.527  -9.751  23.203  1.00  1.370          N  
ATOM   1249  CA  ASP A  83      28.918 -10.090  22.951  1.00  1.520          C  
ATOM   1250  C   ASP A  83      29.371  -9.878  21.518  1.00  1.390          C  
ATOM   1251  O   ASP A  83      30.570  -9.924  21.237  1.00  1.550          O  
ATOM   1252  CB  ASP A  83      29.188 -11.533  23.367  1.00  2.070          C  
ATOM   1253  CG  ASP A  83      29.095 -11.743  24.877  1.00  2.070          C  
ATOM   1254  OD1 ASP A  83      29.269 -10.794  25.616  1.00  2.070          O  
ATOM   1255  OD2 ASP A  83      28.861 -12.855  25.279  1.00  2.070          O  
ATOM   1256  H   ASP A  83      28.008  -8.881  23.382  1.00  1.640          H  
ATOM   1257  HA  ASP A  83      29.529  -9.446  23.586  1.00  1.820          H  
ATOM   1258 1HB  ASP A  83      28.465 -12.187  22.876  1.00  2.480          H  
ATOM   1259 2HB  ASP A  83      30.182 -11.830  23.030  1.00  2.480          H  
ATOM   1260  N   ALA A  84      28.436  -9.694  20.592  1.00  1.300          N  
ATOM   1261  CA  ALA A  84      28.817  -9.538  19.195  1.00  1.250          C  
ATOM   1262  C   ALA A  84      29.637  -8.273  19.003  1.00  1.220          C  
ATOM   1263  O   ALA A  84      29.293  -7.216  19.535  1.00  1.270          O  
ATOM   1264  CB  ALA A  84      27.576  -9.486  18.323  1.00  1.770          C  
ATOM   1265  H   ALA A  84      27.445  -9.650  20.846  1.00  1.560          H  
ATOM   1266  HA  ALA A  84      29.431 -10.392  18.901  1.00  1.500          H  
ATOM   1267 1HB  ALA A  84      27.867  -9.387  17.285  1.00  2.120          H  
ATOM   1268 2HB  ALA A  84      27.020 -10.393  18.462  1.00  2.120          H  
ATOM   1269 3HB  ALA A  84      26.963  -8.637  18.614  1.00  2.120          H  
ATOM   1270  N   ASP A  85      30.688  -8.356  18.200  1.00  1.280          N  
ATOM   1271  CA  ASP A  85      31.477  -7.184  17.860  1.00  1.370          C  
ATOM   1272  C   ASP A  85      30.569  -6.266  17.048  1.00  1.300          C  
ATOM   1273  O   ASP A  85      29.801  -6.780  16.232  1.00  1.160          O  
ATOM   1274  CB  ASP A  85      32.702  -7.567  17.016  1.00  1.880          C  
ATOM   1275  CG  ASP A  85      33.726  -6.438  16.852  1.00  1.880          C  
ATOM   1276  OD1 ASP A  85      34.692  -6.444  17.575  1.00  1.880          O  
ATOM   1277  OD2 ASP A  85      33.506  -5.540  16.043  1.00  1.880          O  
ATOM   1278  H   ASP A  85      30.957  -9.268  17.803  1.00  1.540          H  
ATOM   1279  HA  ASP A  85      31.805  -6.709  18.779  1.00  1.640          H  
ATOM   1280 1HB  ASP A  85      33.193  -8.430  17.470  1.00  2.260          H  
ATOM   1281 2HB  ASP A  85      32.378  -7.876  16.032  1.00  2.260          H  
ATOM   1282  N   PRO A  86      30.618  -4.931  17.180  1.00  1.450          N  
ATOM   1283  CA  PRO A  86      29.867  -4.023  16.330  1.00  1.550          C  
ATOM   1284  C   PRO A  86      30.036  -4.402  14.851  1.00  1.550          C  
ATOM   1285  O   PRO A  86      29.097  -4.239  14.068  1.00  1.540          O  
ATOM   1286  CB  PRO A  86      30.502  -2.673  16.671  1.00  2.330          C  
ATOM   1287  CG  PRO A  86      30.926  -2.830  18.131  1.00  2.330          C  
ATOM   1288  CD  PRO A  86      31.410  -4.270  18.242  1.00  2.330          C  
ATOM   1289  HA  PRO A  86      28.808  -4.050  16.621  1.00  1.860          H  
ATOM   1290 1HB  PRO A  86      31.350  -2.473  15.994  1.00  2.790          H  
ATOM   1291 2HB  PRO A  86      29.772  -1.865  16.519  1.00  2.790          H  
ATOM   1292 1HG  PRO A  86      31.714  -2.099  18.379  1.00  2.790          H  
ATOM   1293 2HG  PRO A  86      30.076  -2.620  18.797  1.00  2.790          H  
ATOM   1294 1HD  PRO A  86      32.488  -4.325  18.042  1.00  2.790          H  
ATOM   1295 2HD  PRO A  86      31.141  -4.663  19.236  1.00  2.790          H  
ATOM   1296  N   ALA A  87      31.227  -4.899  14.457  1.00  1.640          N  
ATOM   1297  CA  ALA A  87      31.444  -5.324  13.087  1.00  1.710          C  
ATOM   1298  C   ALA A  87      30.474  -6.426  12.691  1.00  1.510          C  
ATOM   1299  O   ALA A  87      30.000  -6.455  11.557  1.00  1.500          O  
ATOM   1300  CB  ALA A  87      32.859  -5.824  12.908  1.00  2.370          C  
ATOM   1301  H   ALA A  87      32.031  -5.002  15.099  1.00  1.970          H  
ATOM   1302  HA  ALA A  87      31.276  -4.468  12.436  1.00  2.050          H  
ATOM   1303 1HB  ALA A  87      33.016  -6.119  11.872  1.00  2.840          H  
ATOM   1304 2HB  ALA A  87      33.557  -5.031  13.174  1.00  2.840          H  
ATOM   1305 3HB  ALA A  87      33.024  -6.680  13.561  1.00  2.840          H  
ATOM   1306  N   GLU A  88      30.224  -7.374  13.607  1.00  1.380          N  
ATOM   1307  CA  GLU A  88      29.357  -8.511  13.342  1.00  1.230          C  
ATOM   1308  C   GLU A  88      27.949  -8.016  13.151  1.00  1.050          C  
ATOM   1309  O   GLU A  88      27.207  -8.523  12.309  1.00  0.960          O  
ATOM   1310  CB  GLU A  88      29.382  -9.505  14.506  1.00  1.780          C  
ATOM   1311  CG  GLU A  88      30.679 -10.254  14.715  1.00  1.780          C  
ATOM   1312  CD  GLU A  88      30.653 -11.057  15.995  1.00  1.780          C  
ATOM   1313  OE1 GLU A  88      29.832 -11.930  16.125  1.00  1.780          O  
ATOM   1314  OE2 GLU A  88      31.459 -10.769  16.859  1.00  1.780          O  
ATOM   1315  H   GLU A  88      30.588  -7.275  14.551  1.00  1.660          H  
ATOM   1316  HA  GLU A  88      29.687  -9.007  12.431  1.00  1.480          H  
ATOM   1317 1HB  GLU A  88      29.147  -8.991  15.422  1.00  2.140          H  
ATOM   1318 2HB  GLU A  88      28.612 -10.250  14.351  1.00  2.140          H  
ATOM   1319 1HG  GLU A  88      30.834 -10.929  13.877  1.00  2.140          H  
ATOM   1320 2HG  GLU A  88      31.502  -9.551  14.733  1.00  2.140          H  
ATOM   1321  N   VAL A  89      27.591  -7.013  13.947  1.00  1.060          N  
ATOM   1322  CA  VAL A  89      26.253  -6.451  13.909  1.00  1.020          C  
ATOM   1323  C   VAL A  89      26.025  -5.778  12.549  1.00  1.020          C  
ATOM   1324  O   VAL A  89      24.963  -5.942  11.932  1.00  0.930          O  
ATOM   1325  CB  VAL A  89      26.064  -5.454  15.068  1.00  1.440          C  
ATOM   1326  CG1 VAL A  89      24.724  -4.778  14.941  1.00  1.440          C  
ATOM   1327  CG2 VAL A  89      26.228  -6.186  16.425  1.00  1.440          C  
ATOM   1328  H   VAL A  89      28.290  -6.693  14.630  1.00  1.270          H  
ATOM   1329  HA  VAL A  89      25.530  -7.251  14.018  1.00  1.220          H  
ATOM   1330  HB  VAL A  89      26.817  -4.677  14.991  1.00  1.730          H  
ATOM   1331 1HG1 VAL A  89      24.606  -4.055  15.742  1.00  1.730          H  
ATOM   1332 2HG1 VAL A  89      24.664  -4.268  13.992  1.00  1.730          H  
ATOM   1333 3HG1 VAL A  89      23.931  -5.525  15.001  1.00  1.730          H  
ATOM   1334 1HG2 VAL A  89      26.113  -5.473  17.241  1.00  1.730          H  
ATOM   1335 2HG2 VAL A  89      25.488  -6.957  16.525  1.00  1.730          H  
ATOM   1336 3HG2 VAL A  89      27.219  -6.637  16.484  1.00  1.730          H  
ATOM   1337  N   LEU A  90      27.015  -5.009  12.091  1.00  1.180          N  
ATOM   1338  CA  LEU A  90      26.926  -4.361  10.793  1.00  1.270          C  
ATOM   1339  C   LEU A  90      26.892  -5.401   9.668  1.00  1.190          C  
ATOM   1340  O   LEU A  90      26.152  -5.232   8.691  1.00  1.180          O  
ATOM   1341  CB  LEU A  90      28.111  -3.412  10.617  1.00  1.740          C  
ATOM   1342  CG  LEU A  90      28.127  -2.157  11.542  1.00  1.740          C  
ATOM   1343  CD1 LEU A  90      29.472  -1.456  11.392  1.00  1.740          C  
ATOM   1344  CD2 LEU A  90      26.975  -1.206  11.181  1.00  1.740          C  
ATOM   1345  H   LEU A  90      27.844  -4.864  12.679  1.00  1.420          H  
ATOM   1346  HA  LEU A  90      25.997  -3.806  10.751  1.00  1.520          H  
ATOM   1347 1HB  LEU A  90      29.024  -3.977  10.815  1.00  2.090          H  
ATOM   1348 2HB  LEU A  90      28.136  -3.073   9.583  1.00  2.090          H  
ATOM   1349  HG  LEU A  90      28.021  -2.469  12.580  1.00  2.090          H  
ATOM   1350 1HD1 LEU A  90      29.503  -0.587  12.047  1.00  2.090          H  
ATOM   1351 2HD1 LEU A  90      30.270  -2.146  11.669  1.00  2.090          H  
ATOM   1352 3HD1 LEU A  90      29.607  -1.138  10.361  1.00  2.090          H  
ATOM   1353 1HD2 LEU A  90      27.013  -0.337  11.837  1.00  2.090          H  
ATOM   1354 2HD2 LEU A  90      27.078  -0.882  10.145  1.00  2.090          H  
ATOM   1355 3HD2 LEU A  90      26.020  -1.695  11.310  1.00  2.090          H  
ATOM   1356  N   LYS A  91      27.680  -6.482   9.796  1.00  1.190          N  
ATOM   1357  CA  LYS A  91      27.660  -7.540   8.795  1.00  1.200          C  
ATOM   1358  C   LYS A  91      26.285  -8.192   8.756  1.00  0.990          C  
ATOM   1359  O   LYS A  91      25.789  -8.520   7.677  1.00  0.980          O  
ATOM   1360  CB  LYS A  91      28.746  -8.584   9.057  1.00  1.680          C  
ATOM   1361  CG  LYS A  91      30.173  -8.102   8.769  1.00  1.680          C  
ATOM   1362  CD  LYS A  91      31.208  -9.168   9.129  1.00  1.680          C  
ATOM   1363  CE  LYS A  91      32.628  -8.675   8.881  1.00  1.680          C  
ATOM   1364  NZ  LYS A  91      33.647  -9.696   9.269  1.00  1.680          N  
ATOM   1365  H   LYS A  91      28.324  -6.555  10.589  1.00  1.430          H  
ATOM   1366  HA  LYS A  91      27.846  -7.094   7.819  1.00  1.440          H  
ATOM   1367 1HB  LYS A  91      28.700  -8.891  10.100  1.00  2.010          H  
ATOM   1368 2HB  LYS A  91      28.557  -9.465   8.448  1.00  2.010          H  
ATOM   1369 1HG  LYS A  91      30.255  -7.880   7.705  1.00  2.010          H  
ATOM   1370 2HG  LYS A  91      30.378  -7.195   9.313  1.00  2.010          H  
ATOM   1371 1HD  LYS A  91      31.104  -9.423  10.186  1.00  2.010          H  
ATOM   1372 2HD  LYS A  91      31.032 -10.064   8.536  1.00  2.010          H  
ATOM   1373 1HE  LYS A  91      32.745  -8.443   7.824  1.00  2.010          H  
ATOM   1374 2HE  LYS A  91      32.796  -7.769   9.464  1.00  2.010          H  
ATOM   1375 1HZ  LYS A  91      34.574  -9.333   9.091  1.00  2.010          H  
ATOM   1376 2HZ  LYS A  91      33.553  -9.908  10.253  1.00  2.010          H  
ATOM   1377 3HZ  LYS A  91      33.508 -10.538   8.728  1.00  2.010          H  
ATOM   1378  N   ALA A  92      25.668  -8.391   9.932  1.00  0.870          N  
ATOM   1379  CA  ALA A  92      24.336  -8.967  10.001  1.00  0.750          C  
ATOM   1380  C   ALA A  92      23.338  -8.086   9.270  1.00  0.680          C  
ATOM   1381  O   ALA A  92      22.450  -8.605   8.586  1.00  0.620          O  
ATOM   1382  CB  ALA A  92      23.913  -9.139  11.440  1.00  1.100          C  
ATOM   1383  H   ALA A  92      26.167  -8.182  10.799  1.00  1.040          H  
ATOM   1384  HA  ALA A  92      24.361  -9.940   9.519  1.00  0.900          H  
ATOM   1385 1HB  ALA A  92      22.926  -9.594  11.488  1.00  1.320          H  
ATOM   1386 2HB  ALA A  92      24.639  -9.779  11.931  1.00  1.320          H  
ATOM   1387 3HB  ALA A  92      23.888  -8.176  11.937  1.00  1.320          H  
ATOM   1388  N   ALA A  93      23.471  -6.758   9.403  1.00  0.780          N  
ATOM   1389  CA  ALA A  93      22.586  -5.849   8.688  1.00  0.880          C  
ATOM   1390  C   ALA A  93      22.740  -6.026   7.182  1.00  0.860          C  
ATOM   1391  O   ALA A  93      21.750  -6.088   6.441  1.00  0.890          O  
ATOM   1392  CB  ALA A  93      22.882  -4.413   9.064  1.00  1.190          C  
ATOM   1393  H   ALA A  93      24.171  -6.396  10.066  1.00  0.940          H  
ATOM   1394  HA  ALA A  93      21.566  -6.097   8.954  1.00  1.060          H  
ATOM   1395 1HB  ALA A  93      22.209  -3.753   8.536  1.00  1.430          H  
ATOM   1396 2HB  ALA A  93      22.762  -4.286  10.121  1.00  1.430          H  
ATOM   1397 3HB  ALA A  93      23.903  -4.171   8.792  1.00  1.430          H  
ATOM   1398  N   LYS A  94      23.994  -6.156   6.730  1.00  0.910          N  
ATOM   1399  CA  LYS A  94      24.245  -6.351   5.312  1.00  1.030          C  
ATOM   1400  C   LYS A  94      23.651  -7.672   4.847  1.00  0.920          C  
ATOM   1401  O   LYS A  94      23.065  -7.738   3.763  1.00  0.980          O  
ATOM   1402  CB  LYS A  94      25.742  -6.312   5.005  1.00  1.390          C  
ATOM   1403  CG  LYS A  94      26.382  -4.934   5.138  1.00  1.390          C  
ATOM   1404  CD  LYS A  94      27.883  -4.981   4.835  1.00  1.390          C  
ATOM   1405  CE  LYS A  94      28.528  -3.610   4.991  1.00  1.390          C  
ATOM   1406  NZ  LYS A  94      29.997  -3.650   4.718  1.00  1.390          N  
ATOM   1407  H   LYS A  94      24.773  -6.049   7.391  1.00  1.090          H  
ATOM   1408  HA  LYS A  94      23.755  -5.550   4.761  1.00  1.240          H  
ATOM   1409 1HB  LYS A  94      26.265  -6.985   5.680  1.00  1.670          H  
ATOM   1410 2HB  LYS A  94      25.913  -6.669   3.992  1.00  1.670          H  
ATOM   1411 1HG  LYS A  94      25.896  -4.243   4.449  1.00  1.670          H  
ATOM   1412 2HG  LYS A  94      26.232  -4.569   6.154  1.00  1.670          H  
ATOM   1413 1HD  LYS A  94      28.366  -5.678   5.522  1.00  1.670          H  
ATOM   1414 2HD  LYS A  94      28.039  -5.333   3.816  1.00  1.670          H  
ATOM   1415 1HE  LYS A  94      28.059  -2.914   4.299  1.00  1.670          H  
ATOM   1416 2HE  LYS A  94      28.369  -3.258   6.011  1.00  1.670          H  
ATOM   1417 1HZ  LYS A  94      30.386  -2.724   4.833  1.00  1.670          H  
ATOM   1418 2HZ  LYS A  94      30.447  -4.284   5.362  1.00  1.670          H  
ATOM   1419 3HZ  LYS A  94      30.156  -3.965   3.771  1.00  1.670          H  
ATOM   1420  N   ALA A  95      23.804  -8.725   5.664  1.00  0.840          N  
ATOM   1421  CA  ALA A  95      23.256 -10.028   5.333  1.00  0.850          C  
ATOM   1422  C   ALA A  95      21.746  -9.956   5.239  1.00  0.730          C  
ATOM   1423  O   ALA A  95      21.152 -10.507   4.313  1.00  0.800          O  
ATOM   1424  CB  ALA A  95      23.645 -11.050   6.379  1.00  1.190          C  
ATOM   1425  H   ALA A  95      24.349  -8.611   6.522  1.00  1.010          H  
ATOM   1426  HA  ALA A  95      23.653 -10.330   4.368  1.00  1.020          H  
ATOM   1427 1HB  ALA A  95      23.240 -12.023   6.107  1.00  1.420          H  
ATOM   1428 2HB  ALA A  95      24.732 -11.107   6.440  1.00  1.420          H  
ATOM   1429 3HB  ALA A  95      23.246 -10.748   7.342  1.00  1.420          H  
ATOM   1430  N   ALA A  96      21.108  -9.220   6.155  1.00  0.650          N  
ATOM   1431  CA  ALA A  96      19.662  -9.110   6.122  1.00  0.700          C  
ATOM   1432  C   ALA A  96      19.213  -8.531   4.810  1.00  0.750          C  
ATOM   1433  O   ALA A  96      18.283  -9.048   4.179  1.00  0.840          O  
ATOM   1434  CB  ALA A  96      19.185  -8.205   7.228  1.00  0.960          C  
ATOM   1435  H   ALA A  96      21.635  -8.807   6.931  1.00  0.780          H  
ATOM   1436  HA  ALA A  96      19.236 -10.102   6.241  1.00  0.840          H  
ATOM   1437 1HB  ALA A  96      18.105  -8.135   7.201  1.00  1.150          H  
ATOM   1438 2HB  ALA A  96      19.514  -8.613   8.173  1.00  1.150          H  
ATOM   1439 3HB  ALA A  96      19.613  -7.218   7.096  1.00  1.150          H  
ATOM   1440  N   LEU A  97      19.921  -7.490   4.359  1.00  0.790          N  
ATOM   1441  CA  LEU A  97      19.603  -6.874   3.092  1.00  0.940          C  
ATOM   1442  C   LEU A  97      19.911  -7.798   1.919  1.00  0.920          C  
ATOM   1443  O   LEU A  97      19.149  -7.830   0.956  1.00  0.990          O  
ATOM   1444  CB  LEU A  97      20.317  -5.534   2.959  1.00  1.260          C  
ATOM   1445  CG  LEU A  97      19.805  -4.408   3.923  1.00  1.260          C  
ATOM   1446  CD1 LEU A  97      20.743  -3.206   3.825  1.00  1.260          C  
ATOM   1447  CD2 LEU A  97      18.334  -3.992   3.552  1.00  1.260          C  
ATOM   1448  H   LEU A  97      20.662  -7.095   4.955  1.00  0.950          H  
ATOM   1449  HA  LEU A  97      18.546  -6.682   3.085  1.00  1.130          H  
ATOM   1450 1HB  LEU A  97      21.378  -5.694   3.166  1.00  1.510          H  
ATOM   1451 2HB  LEU A  97      20.212  -5.184   1.932  1.00  1.510          H  
ATOM   1452  HG  LEU A  97      19.831  -4.774   4.951  1.00  1.510          H  
ATOM   1453 1HD1 LEU A  97      20.412  -2.422   4.500  1.00  1.510          H  
ATOM   1454 2HD1 LEU A  97      21.754  -3.516   4.101  1.00  1.510          H  
ATOM   1455 3HD1 LEU A  97      20.746  -2.826   2.807  1.00  1.510          H  
ATOM   1456 1HD2 LEU A  97      18.003  -3.206   4.229  1.00  1.510          H  
ATOM   1457 2HD2 LEU A  97      18.312  -3.623   2.530  1.00  1.510          H  
ATOM   1458 3HD2 LEU A  97      17.650  -4.827   3.641  1.00  1.510          H  
ATOM   1459  N   ALA A  98      21.010  -8.551   1.968  1.00  0.900          N  
ATOM   1460  CA  ALA A  98      21.316  -9.475   0.884  1.00  0.970          C  
ATOM   1461  C   ALA A  98      20.235 -10.555   0.739  1.00  0.920          C  
ATOM   1462  O   ALA A  98      19.820 -10.890  -0.379  1.00  0.970          O  
ATOM   1463  CB  ALA A  98      22.661 -10.130   1.127  1.00  1.330          C  
ATOM   1464  H   ALA A  98      21.664  -8.441   2.752  1.00  1.080          H  
ATOM   1465  HA  ALA A  98      21.352  -8.903  -0.045  1.00  1.160          H  
ATOM   1466 1HB  ALA A  98      22.898 -10.798   0.303  1.00  1.600          H  
ATOM   1467 2HB  ALA A  98      23.426  -9.359   1.211  1.00  1.600          H  
ATOM   1468 3HB  ALA A  98      22.617 -10.698   2.056  1.00  1.600          H  
ATOM   1469  N   LEU A  99      19.767 -11.087   1.881  1.00  0.870          N  
ATOM   1470  CA  LEU A  99      18.740 -12.120   1.879  1.00  0.960          C  
ATOM   1471  C   LEU A  99      17.460 -11.547   1.322  1.00  0.930          C  
ATOM   1472  O   LEU A  99      16.828 -12.139   0.441  1.00  1.010          O  
ATOM   1473  CB  LEU A  99      18.475 -12.587   3.317  1.00  1.310          C  
ATOM   1474  CG  LEU A  99      19.544 -13.384   4.037  1.00  1.310          C  
ATOM   1475  CD1 LEU A  99      19.157 -13.444   5.513  1.00  1.310          C  
ATOM   1476  CD2 LEU A  99      19.632 -14.783   3.444  1.00  1.310          C  
ATOM   1477  H   LEU A  99      20.178 -10.784   2.769  1.00  1.040          H  
ATOM   1478  HA  LEU A  99      19.062 -12.941   1.247  1.00  1.150          H  
ATOM   1479 1HB  LEU A  99      18.276 -11.704   3.925  1.00  1.570          H  
ATOM   1480 2HB  LEU A  99      17.591 -13.207   3.307  1.00  1.570          H  
ATOM   1481  HG  LEU A  99      20.509 -12.892   3.949  1.00  1.570          H  
ATOM   1482 1HD1 LEU A  99      19.905 -14.009   6.064  1.00  1.570          H  
ATOM   1483 2HD1 LEU A  99      19.106 -12.433   5.908  1.00  1.570          H  
ATOM   1484 3HD1 LEU A  99      18.196 -13.917   5.621  1.00  1.570          H  
ATOM   1485 1HD2 LEU A  99      20.389 -15.353   3.981  1.00  1.570          H  
ATOM   1486 2HD2 LEU A  99      18.673 -15.284   3.530  1.00  1.570          H  
ATOM   1487 3HD2 LEU A  99      19.911 -14.722   2.396  1.00  1.570          H  
ATOM   1488  N   PHE A 100      17.142 -10.350   1.787  1.00  0.900          N  
ATOM   1489  CA  PHE A 100      15.998  -9.569   1.395  1.00  0.980          C  
ATOM   1490  C   PHE A 100      15.938  -9.307  -0.086  1.00  0.940          C  
ATOM   1491  O   PHE A 100      14.926  -9.620  -0.720  1.00  1.010          O  
ATOM   1492  CB  PHE A 100      16.075  -8.281   2.189  1.00  1.340          C  
ATOM   1493  CG  PHE A 100      15.295  -7.175   1.755  1.00  1.340          C  
ATOM   1494  CD1 PHE A 100      13.983  -7.068   1.983  1.00  1.340          C  
ATOM   1495  CD2 PHE A 100      15.960  -6.157   1.089  1.00  1.340          C  
ATOM   1496  CE1 PHE A 100      13.336  -5.966   1.559  1.00  1.340          C  
ATOM   1497  CE2 PHE A 100      15.325  -5.067   0.658  1.00  1.340          C  
ATOM   1498  CZ  PHE A 100      14.013  -4.953   0.887  1.00  1.340          C  
ATOM   1499  H   PHE A 100      17.723  -9.958   2.531  1.00  1.080          H  
ATOM   1500  HA  PHE A 100      15.102 -10.110   1.682  1.00  1.180          H  
ATOM   1501 1HB  PHE A 100      15.815  -8.487   3.222  1.00  1.610          H  
ATOM   1502 2HB  PHE A 100      17.069  -7.981   2.193  1.00  1.610          H  
ATOM   1503  HD1 PHE A 100      13.453  -7.860   2.508  1.00  1.610          H  
ATOM   1504  HD2 PHE A 100      17.033  -6.255   0.914  1.00  1.610          H  
ATOM   1505  HE1 PHE A 100      12.281  -5.879   1.736  1.00  1.610          H  
ATOM   1506  HE2 PHE A 100      15.871  -4.291   0.132  1.00  1.610          H  
ATOM   1507  HZ  PHE A 100      13.487  -4.070   0.542  1.00  1.610          H  
ATOM   1508  N   GLU A 101      17.016  -8.784  -0.666  1.00  0.890          N  
ATOM   1509  CA  GLU A 101      16.983  -8.506  -2.082  1.00  0.920          C  
ATOM   1510  C   GLU A 101      16.788  -9.778  -2.893  1.00  0.890          C  
ATOM   1511  O   GLU A 101      16.058  -9.787  -3.882  1.00  0.920          O  
ATOM   1512  CB  GLU A 101      18.221  -7.738  -2.527  1.00  1.280          C  
ATOM   1513  CG  GLU A 101      18.243  -6.279  -2.049  1.00  1.280          C  
ATOM   1514  CD  GLU A 101      19.437  -5.506  -2.541  1.00  1.280          C  
ATOM   1515  OE1 GLU A 101      20.414  -6.113  -2.890  1.00  1.280          O  
ATOM   1516  OE2 GLU A 101      19.340  -4.298  -2.664  1.00  1.280          O  
ATOM   1517  H   GLU A 101      17.843  -8.550  -0.111  1.00  1.070          H  
ATOM   1518  HA  GLU A 101      16.135  -7.861  -2.265  1.00  1.100          H  
ATOM   1519 1HB  GLU A 101      19.107  -8.232  -2.116  1.00  1.530          H  
ATOM   1520 2HB  GLU A 101      18.299  -7.765  -3.608  1.00  1.530          H  
ATOM   1521 1HG  GLU A 101      17.331  -5.785  -2.378  1.00  1.530          H  
ATOM   1522 2HG  GLU A 101      18.253  -6.276  -0.970  1.00  1.530          H  
ATOM   1523  N   ALA A 102      17.415 -10.889  -2.483  1.00  0.880          N  
ATOM   1524  CA  ALA A 102      17.204 -12.128  -3.223  1.00  0.940          C  
ATOM   1525  C   ALA A 102      15.724 -12.533  -3.185  1.00  0.950          C  
ATOM   1526  O   ALA A 102      15.142 -12.921  -4.206  1.00  0.990          O  
ATOM   1527  CB  ALA A 102      18.059 -13.236  -2.631  1.00  1.290          C  
ATOM   1528  H   ALA A 102      18.069 -10.861  -1.693  1.00  1.060          H  
ATOM   1529  HA  ALA A 102      17.489 -11.962  -4.259  1.00  1.130          H  
ATOM   1530 1HB  ALA A 102      17.911 -14.153  -3.197  1.00  1.550          H  
ATOM   1531 2HB  ALA A 102      19.107 -12.942  -2.673  1.00  1.550          H  
ATOM   1532 3HB  ALA A 102      17.772 -13.397  -1.592  1.00  1.550          H  
ATOM   1533  N   ASN A 103      15.108 -12.355  -2.012  1.00  0.980          N  
ATOM   1534  CA  ASN A 103      13.707 -12.655  -1.765  1.00  1.120          C  
ATOM   1535  C   ASN A 103      12.713 -11.684  -2.397  1.00  1.130          C  
ATOM   1536  O   ASN A 103      11.591 -12.075  -2.724  1.00  1.210          O  
ATOM   1537  CB  ASN A 103      13.458 -12.755  -0.288  1.00  1.510          C  
ATOM   1538  CG  ASN A 103      13.929 -14.007   0.294  1.00  1.510          C  
ATOM   1539  OD1 ASN A 103      13.277 -15.044   0.131  1.00  1.510          O  
ATOM   1540  ND2 ASN A 103      15.033 -13.974   0.954  1.00  1.510          N  
ATOM   1541  H   ASN A 103      15.687 -12.064  -1.215  1.00  1.180          H  
ATOM   1542  HA  ASN A 103      13.504 -13.633  -2.200  1.00  1.340          H  
ATOM   1543 1HB  ASN A 103      13.940 -11.923   0.221  1.00  1.810          H  
ATOM   1544 2HB  ASN A 103      12.428 -12.686  -0.119  1.00  1.810          H  
ATOM   1545 1HD2 ASN A 103      15.384 -14.811   1.355  1.00  1.810          H  
ATOM   1546 2HD2 ASN A 103      15.548 -13.108   1.014  1.00  1.810          H  
ATOM   1547  N   LEU A 104      13.105 -10.434  -2.651  1.00  1.140          N  
ATOM   1548  CA  LEU A 104      12.162  -9.475  -3.224  1.00  1.260          C  
ATOM   1549  C   LEU A 104      11.609  -9.958  -4.545  1.00  1.230          C  
ATOM   1550  O   LEU A 104      10.439  -9.754  -4.844  1.00  1.210          O  
ATOM   1551  CB  LEU A 104      12.820  -8.110  -3.517  1.00  1.720          C  
ATOM   1552  CG  LEU A 104      13.240  -7.196  -2.348  1.00  1.720          C  
ATOM   1553  CD1 LEU A 104      14.002  -5.995  -2.920  1.00  1.720          C  
ATOM   1554  CD2 LEU A 104      12.040  -6.753  -1.608  1.00  1.720          C  
ATOM   1555  H   LEU A 104      14.035 -10.124  -2.349  1.00  1.370          H  
ATOM   1556  HA  LEU A 104      11.329  -9.360  -2.535  1.00  1.510          H  
ATOM   1557 1HB  LEU A 104      13.728  -8.311  -4.092  1.00  2.060          H  
ATOM   1558 2HB  LEU A 104      12.144  -7.535  -4.153  1.00  2.060          H  
ATOM   1559  HG  LEU A 104      13.890  -7.713  -1.679  1.00  2.060          H  
ATOM   1560 1HD1 LEU A 104      14.308  -5.344  -2.111  1.00  2.060          H  
ATOM   1561 2HD1 LEU A 104      14.882  -6.332  -3.460  1.00  2.060          H  
ATOM   1562 3HD1 LEU A 104      13.354  -5.443  -3.603  1.00  2.060          H  
ATOM   1563 1HD2 LEU A 104      12.307  -6.107  -0.837  1.00  2.060          H  
ATOM   1564 2HD2 LEU A 104      11.392  -6.223  -2.294  1.00  2.060          H  
ATOM   1565 3HD2 LEU A 104      11.529  -7.605  -1.187  1.00  2.060          H  
ATOM   1566  N   ASN A 105      12.418 -10.647  -5.334  1.00  1.280          N  
ATOM   1567  CA  ASN A 105      11.972 -11.072  -6.646  1.00  1.330          C  
ATOM   1568  C   ASN A 105      10.999 -12.250  -6.597  1.00  1.160          C  
ATOM   1569  O   ASN A 105      10.403 -12.619  -7.610  1.00  1.130          O  
ATOM   1570  CB  ASN A 105      13.171 -11.347  -7.509  1.00  1.840          C  
ATOM   1571  CG  ASN A 105      13.878 -10.058  -7.870  1.00  1.840          C  
ATOM   1572  OD1 ASN A 105      13.269  -8.972  -7.993  1.00  1.840          O  
ATOM   1573  ND2 ASN A 105      15.170 -10.161  -8.014  1.00  1.840          N  
ATOM   1574  H   ASN A 105      13.377 -10.832  -5.043  1.00  1.540          H  
ATOM   1575  HA  ASN A 105      11.434 -10.245  -7.099  1.00  1.600          H  
ATOM   1576 1HB  ASN A 105      13.866 -11.993  -6.969  1.00  2.210          H  
ATOM   1577 2HB  ASN A 105      12.870 -11.862  -8.419  1.00  2.210          H  
ATOM   1578 1HD2 ASN A 105      15.725  -9.360  -8.236  1.00  2.210          H  
ATOM   1579 2HD2 ASN A 105      15.610 -11.054  -7.883  1.00  2.210          H  
ATOM   1580  N   SER A 106      10.753 -12.812  -5.413  1.00  1.120          N  
ATOM   1581  CA  SER A 106       9.780 -13.887  -5.289  1.00  1.090          C  
ATOM   1582  C   SER A 106       8.393 -13.287  -5.502  1.00  0.940          C  
ATOM   1583  O   SER A 106       7.438 -13.990  -5.832  1.00  1.040          O  
ATOM   1584  CB  SER A 106       9.856 -14.548  -3.931  1.00  1.540          C  
ATOM   1585  OG  SER A 106       9.396 -13.692  -2.944  1.00  1.540          O  
ATOM   1586  H   SER A 106      11.228 -12.485  -4.571  1.00  1.340          H  
ATOM   1587  HA  SER A 106       9.968 -14.631  -6.063  1.00  1.310          H  
ATOM   1588 1HB  SER A 106       9.254 -15.456  -3.937  1.00  1.850          H  
ATOM   1589 2HB  SER A 106      10.886 -14.831  -3.715  1.00  1.850          H  
ATOM   1590  HG  SER A 106      10.143 -13.086  -2.750  1.00  1.850          H  
ATOM   1591  N   ALA A 107       8.309 -11.954  -5.398  1.00  0.840          N  
ATOM   1592  CA  ALA A 107       7.111 -11.160  -5.556  1.00  0.850          C  
ATOM   1593  C   ALA A 107       6.559 -11.206  -6.965  1.00  0.880          C  
ATOM   1594  O   ALA A 107       5.417 -10.795  -7.190  1.00  1.120          O  
ATOM   1595  CB  ALA A 107       7.404  -9.743  -5.198  1.00  1.190          C  
ATOM   1596  H   ALA A 107       9.151 -11.425  -5.157  1.00  1.010          H  
ATOM   1597  HA  ALA A 107       6.357 -11.566  -4.885  1.00  1.020          H  
ATOM   1598 1HB  ALA A 107       6.519  -9.137  -5.290  1.00  1.420          H  
ATOM   1599 2HB  ALA A 107       7.780  -9.697  -4.193  1.00  1.420          H  
ATOM   1600 3HB  ALA A 107       8.127  -9.407  -5.855  1.00  1.420          H  
ATOM   1601  N   PHE A 108       7.364 -11.662  -7.935  1.00  1.130          N  
ATOM   1602  CA  PHE A 108       6.878 -11.764  -9.302  1.00  1.280          C  
ATOM   1603  C   PHE A 108       5.838 -12.905  -9.369  1.00  1.450          C  
ATOM   1604  O   PHE A 108       5.024 -12.982 -10.298  1.00  1.710          O  
ATOM   1605  CB  PHE A 108       8.020 -12.000 -10.307  1.00  1.730          C  
ATOM   1606  CG  PHE A 108       8.935 -10.783 -10.598  1.00  1.730          C  
ATOM   1607  CD1 PHE A 108      10.237 -10.733 -10.146  1.00  1.730          C  
ATOM   1608  CD2 PHE A 108       8.484  -9.704 -11.340  1.00  1.730          C  
ATOM   1609  CE1 PHE A 108      11.037  -9.657 -10.417  1.00  1.730          C  
ATOM   1610  CE2 PHE A 108       9.296  -8.639 -11.621  1.00  1.730          C  
ATOM   1611  CZ  PHE A 108      10.572  -8.625 -11.148  1.00  1.730          C  
ATOM   1612  H   PHE A 108       8.319 -11.972  -7.719  1.00  1.360          H  
ATOM   1613  HA  PHE A 108       6.380 -10.833  -9.568  1.00  1.540          H  
ATOM   1614 1HB  PHE A 108       8.650 -12.814  -9.945  1.00  2.080          H  
ATOM   1615 2HB  PHE A 108       7.593 -12.323 -11.253  1.00  2.080          H  
ATOM   1616  HD1 PHE A 108      10.636 -11.550  -9.583  1.00  2.080          H  
ATOM   1617  HD2 PHE A 108       7.494  -9.709 -11.698  1.00  2.080          H  
ATOM   1618  HE1 PHE A 108      12.050  -9.630 -10.056  1.00  2.080          H  
ATOM   1619  HE2 PHE A 108       8.932  -7.803 -12.203  1.00  2.080          H  
ATOM   1620  HZ  PHE A 108      11.212  -7.793 -11.347  1.00  2.080          H  
ATOM   1621  N   ASN A 109       5.847 -13.790  -8.357  1.00  1.400          N  
ATOM   1622  CA  ASN A 109       4.908 -14.887  -8.252  1.00  1.610          C  
ATOM   1623  C   ASN A 109       3.580 -14.320  -7.764  1.00  1.740          C  
ATOM   1624  O   ASN A 109       3.453 -13.797  -6.653  1.00  1.640          O  
ATOM   1625  CB  ASN A 109       5.429 -15.986  -7.354  1.00  2.170          C  
ATOM   1626  CG  ASN A 109       4.515 -17.210  -7.291  1.00  2.170          C  
ATOM   1627  OD1 ASN A 109       3.267 -17.129  -7.289  1.00  2.170          O  
ATOM   1628  ND2 ASN A 109       5.133 -18.372  -7.237  1.00  2.170          N  
ATOM   1629  H   ASN A 109       6.521 -13.690  -7.594  1.00  1.680          H  
ATOM   1630  HA  ASN A 109       4.743 -15.306  -9.245  1.00  1.930          H  
ATOM   1631 1HB  ASN A 109       6.410 -16.300  -7.711  1.00  2.600          H  
ATOM   1632 2HB  ASN A 109       5.571 -15.589  -6.372  1.00  2.600          H  
ATOM   1633 1HD2 ASN A 109       4.604 -19.223  -7.192  1.00  2.600          H  
ATOM   1634 2HD2 ASN A 109       6.135 -18.408  -7.238  1.00  2.600          H  
ATOM   1635  N   LYS A 110       2.593 -14.430  -8.629  1.00  2.060          N  
ATOM   1636  CA  LYS A 110       1.255 -13.870  -8.494  1.00  2.320          C  
ATOM   1637  C   LYS A 110       0.524 -14.311  -7.223  1.00  2.270          C  
ATOM   1638  O   LYS A 110      -0.446 -13.676  -6.810  1.00  2.450          O  
ATOM   1639  CB  LYS A 110       0.467 -14.309  -9.723  1.00  3.140          C  
ATOM   1640  CG  LYS A 110       1.004 -13.702 -11.018  1.00  3.140          C  
ATOM   1641  CD  LYS A 110       0.305 -14.251 -12.247  1.00  3.140          C  
ATOM   1642  CE  LYS A 110       0.992 -13.745 -13.516  1.00  3.140          C  
ATOM   1643  NZ  LYS A 110       0.480 -14.411 -14.745  1.00  3.140          N  
ATOM   1644  H   LYS A 110       2.817 -14.908  -9.491  1.00  2.470          H  
ATOM   1645  HA  LYS A 110       1.342 -12.784  -8.478  1.00  2.780          H  
ATOM   1646 1HB  LYS A 110       0.493 -15.396  -9.806  1.00  3.770          H  
ATOM   1647 2HB  LYS A 110      -0.576 -14.010  -9.611  1.00  3.770          H  
ATOM   1648 1HG  LYS A 110       0.874 -12.630 -10.990  1.00  3.770          H  
ATOM   1649 2HG  LYS A 110       2.073 -13.900 -11.104  1.00  3.770          H  
ATOM   1650 1HD  LYS A 110       0.324 -15.341 -12.236  1.00  3.770          H  
ATOM   1651 2HD  LYS A 110      -0.734 -13.919 -12.250  1.00  3.770          H  
ATOM   1652 1HE  LYS A 110       0.830 -12.670 -13.604  1.00  3.770          H  
ATOM   1653 2HE  LYS A 110       2.064 -13.935 -13.440  1.00  3.770          H  
ATOM   1654 1HZ  LYS A 110       0.993 -14.056 -15.568  1.00  3.770          H  
ATOM   1655 2HZ  LYS A 110       0.656 -15.407 -14.697  1.00  3.770          H  
ATOM   1656 3HZ  LYS A 110      -0.499 -14.249 -14.865  1.00  3.770          H  
ATOM   1657  N   ASN A 111       0.955 -15.427  -6.633  1.00  2.100          N  
ATOM   1658  CA  ASN A 111       0.313 -15.963  -5.444  1.00  2.100          C  
ATOM   1659  C   ASN A 111       1.027 -15.627  -4.128  1.00  1.860          C  
ATOM   1660  O   ASN A 111       0.668 -16.178  -3.082  1.00  1.860          O  
ATOM   1661  CB  ASN A 111       0.195 -17.465  -5.583  1.00  2.940          C  
ATOM   1662  CG  ASN A 111      -0.737 -17.873  -6.688  1.00  2.940          C  
ATOM   1663  OD1 ASN A 111      -1.821 -17.304  -6.873  1.00  2.940          O  
ATOM   1664  ND2 ASN A 111      -0.328 -18.864  -7.442  1.00  2.940          N  
ATOM   1665  H   ASN A 111       1.776 -15.907  -7.009  1.00  2.520          H  
ATOM   1666  HA  ASN A 111      -0.690 -15.538  -5.381  1.00  2.520          H  
ATOM   1667 1HB  ASN A 111       1.181 -17.887  -5.778  1.00  3.530          H  
ATOM   1668 2HB  ASN A 111      -0.164 -17.890  -4.648  1.00  3.530          H  
ATOM   1669 1HD2 ASN A 111      -0.898 -19.187  -8.197  1.00  3.530          H  
ATOM   1670 2HD2 ASN A 111       0.556 -19.297  -7.263  1.00  3.530          H  
ATOM   1671  N   VAL A 112       2.026 -14.744  -4.154  1.00  1.690          N  
ATOM   1672  CA  VAL A 112       2.731 -14.409  -2.920  1.00  1.520          C  
ATOM   1673  C   VAL A 112       2.283 -13.110  -2.283  1.00  1.560          C  
ATOM   1674  O   VAL A 112       2.626 -12.045  -2.764  1.00  1.650          O  
ATOM   1675  CB  VAL A 112       4.248 -14.307  -3.209  1.00  2.200          C  
ATOM   1676  CG1 VAL A 112       5.054 -13.906  -1.946  1.00  2.200          C  
ATOM   1677  CG2 VAL A 112       4.728 -15.647  -3.710  1.00  2.200          C  
ATOM   1678  H   VAL A 112       2.314 -14.311  -5.043  1.00  2.030          H  
ATOM   1679  HA  VAL A 112       2.565 -15.216  -2.204  1.00  1.820          H  
ATOM   1680  HB  VAL A 112       4.416 -13.542  -3.980  1.00  2.640          H  
ATOM   1681 1HG1 VAL A 112       6.111 -13.850  -2.204  1.00  2.640          H  
ATOM   1682 2HG1 VAL A 112       4.733 -12.934  -1.577  1.00  2.640          H  
ATOM   1683 3HG1 VAL A 112       4.912 -14.651  -1.164  1.00  2.640          H  
ATOM   1684 1HG2 VAL A 112       5.793 -15.585  -3.943  1.00  2.640          H  
ATOM   1685 2HG2 VAL A 112       4.563 -16.401  -2.946  1.00  2.640          H  
ATOM   1686 3HG2 VAL A 112       4.173 -15.916  -4.601  1.00  2.640          H  
ATOM   1687  N   ASP A 113       1.559 -13.191  -1.166  1.00  1.580          N  
ATOM   1688  CA  ASP A 113       1.108 -11.999  -0.461  1.00  1.710          C  
ATOM   1689  C   ASP A 113       1.988 -11.677   0.762  1.00  1.640          C  
ATOM   1690  O   ASP A 113       1.745 -10.696   1.491  1.00  2.070          O  
ATOM   1691  CB  ASP A 113      -0.349 -12.195  -0.074  1.00  2.340          C  
ATOM   1692  CG  ASP A 113      -0.523 -13.456   0.747  1.00  2.340          C  
ATOM   1693  OD1 ASP A 113       0.413 -14.246   0.761  1.00  2.340          O  
ATOM   1694  OD2 ASP A 113      -1.562 -13.648   1.328  1.00  2.340          O  
ATOM   1695  H   ASP A 113       1.281 -14.101  -0.775  1.00  1.900          H  
ATOM   1696  HA  ASP A 113       1.148 -11.157  -1.149  1.00  2.050          H  
ATOM   1697 1HB  ASP A 113      -0.695 -11.337   0.503  1.00  2.810          H  
ATOM   1698 2HB  ASP A 113      -0.962 -12.263  -0.973  1.00  2.810          H  
ATOM   1699  N   GLU A 114       3.041 -12.474   0.940  1.00  1.390          N  
ATOM   1700  CA  GLU A 114       3.980 -12.311   2.040  1.00  1.430          C  
ATOM   1701  C   GLU A 114       5.343 -12.938   1.767  1.00  1.250          C  
ATOM   1702  O   GLU A 114       5.437 -14.096   1.346  1.00  1.240          O  
ATOM   1703  CB  GLU A 114       3.395 -12.913   3.325  1.00  1.990          C  
ATOM   1704  CG  GLU A 114       4.268 -12.733   4.575  1.00  1.990          C  
ATOM   1705  CD  GLU A 114       3.627 -13.255   5.829  1.00  1.990          C  
ATOM   1706  OE1 GLU A 114       2.519 -13.729   5.768  1.00  1.990          O  
ATOM   1707  OE2 GLU A 114       4.254 -13.183   6.856  1.00  1.990          O  
ATOM   1708  H   GLU A 114       3.157 -13.238   0.288  1.00  1.670          H  
ATOM   1709  HA  GLU A 114       4.125 -11.247   2.197  1.00  1.720          H  
ATOM   1710 1HB  GLU A 114       2.424 -12.457   3.526  1.00  2.380          H  
ATOM   1711 2HB  GLU A 114       3.228 -13.979   3.179  1.00  2.380          H  
ATOM   1712 1HG  GLU A 114       5.210 -13.262   4.433  1.00  2.380          H  
ATOM   1713 2HG  GLU A 114       4.496 -11.672   4.697  1.00  2.380          H  
ATOM   1714  N   ILE A 115       6.405 -12.200   2.075  1.00  1.290          N  
ATOM   1715  CA  ILE A 115       7.762 -12.700   1.950  1.00  1.240          C  
ATOM   1716  C   ILE A 115       8.507 -12.804   3.274  1.00  1.310          C  
ATOM   1717  O   ILE A 115       8.715 -11.817   3.988  1.00  1.500          O  
ATOM   1718  CB  ILE A 115       8.573 -11.844   0.967  1.00  1.760          C  
ATOM   1719  CG1 ILE A 115       7.930 -11.943  -0.435  1.00  1.760          C  
ATOM   1720  CG2 ILE A 115      10.046 -12.225   0.975  1.00  1.760          C  
ATOM   1721  CD1 ILE A 115       8.506 -11.031  -1.475  1.00  1.760          C  
ATOM   1722  H   ILE A 115       6.246 -11.242   2.394  1.00  1.550          H  
ATOM   1723  HA  ILE A 115       7.708 -13.705   1.532  1.00  1.490          H  
ATOM   1724  HB  ILE A 115       8.486 -10.825   1.270  1.00  2.110          H  
ATOM   1725 1HG1 ILE A 115       8.030 -12.969  -0.784  1.00  2.110          H  
ATOM   1726 2HG1 ILE A 115       6.873 -11.709  -0.353  1.00  2.110          H  
ATOM   1727 1HG2 ILE A 115      10.579 -11.574   0.299  1.00  2.110          H  
ATOM   1728 2HG2 ILE A 115      10.474 -12.107   1.968  1.00  2.110          H  
ATOM   1729 3HG2 ILE A 115      10.163 -13.264   0.656  1.00  2.110          H  
ATOM   1730 1HD1 ILE A 115       7.979 -11.195  -2.406  1.00  2.110          H  
ATOM   1731 2HD1 ILE A 115       8.387 -10.020  -1.170  1.00  2.110          H  
ATOM   1732 3HD1 ILE A 115       9.547 -11.233  -1.633  1.00  2.110          H  
ATOM   1733  N   SER A 116       8.956 -14.017   3.563  1.00  1.330          N  
ATOM   1734  CA  SER A 116       9.721 -14.298   4.772  1.00  1.500          C  
ATOM   1735  C   SER A 116      11.189 -14.424   4.405  1.00  1.460          C  
ATOM   1736  O   SER A 116      11.578 -15.347   3.684  1.00  1.550          O  
ATOM   1737  CB  SER A 116       9.223 -15.570   5.425  1.00  2.030          C  
ATOM   1738  OG  SER A 116      10.005 -15.907   6.537  1.00  2.030          O  
ATOM   1739  H   SER A 116       8.744 -14.769   2.920  1.00  1.600          H  
ATOM   1740  HA  SER A 116       9.611 -13.465   5.471  1.00  1.800          H  
ATOM   1741 1HB  SER A 116       8.186 -15.435   5.734  1.00  2.440          H  
ATOM   1742 2HB  SER A 116       9.247 -16.383   4.702  1.00  2.440          H  
ATOM   1743  HG  SER A 116       9.616 -16.704   6.903  1.00  2.440          H  
ATOM   1744  N   VAL A 117      11.987 -13.464   4.855  1.00  1.550          N  
ATOM   1745  CA  VAL A 117      13.392 -13.403   4.508  1.00  1.650          C  
ATOM   1746  C   VAL A 117      14.257 -14.228   5.464  1.00  1.810          C  
ATOM   1747  O   VAL A 117      14.177 -14.045   6.679  1.00  1.870          O  
ATOM   1748  CB  VAL A 117      13.837 -11.930   4.540  1.00  2.270          C  
ATOM   1749  CG1 VAL A 117      15.301 -11.801   4.249  1.00  2.270          C  
ATOM   1750  CG2 VAL A 117      13.015 -11.110   3.534  1.00  2.270          C  
ATOM   1751  H   VAL A 117      11.603 -12.726   5.458  1.00  1.860          H  
ATOM   1752  HA  VAL A 117      13.514 -13.795   3.499  1.00  1.980          H  
ATOM   1753  HB  VAL A 117      13.664 -11.558   5.524  1.00  2.720          H  
ATOM   1754 1HG1 VAL A 117      15.593 -10.754   4.302  1.00  2.720          H  
ATOM   1755 2HG1 VAL A 117      15.892 -12.361   4.961  1.00  2.720          H  
ATOM   1756 3HG1 VAL A 117      15.477 -12.181   3.256  1.00  2.720          H  
ATOM   1757 1HG2 VAL A 117      13.316 -10.068   3.587  1.00  2.720          H  
ATOM   1758 2HG2 VAL A 117      13.180 -11.490   2.532  1.00  2.720          H  
ATOM   1759 3HG2 VAL A 117      11.952 -11.187   3.778  1.00  2.720          H  
ATOM   1760  N   ALA A 118      15.094 -15.109   4.890  1.00  2.120          N  
ATOM   1761  CA  ALA A 118      16.044 -16.009   5.565  1.00  2.530          C  
ATOM   1762  C   ALA A 118      15.685 -17.460   5.292  1.00  2.780          C  
ATOM   1763  O   ALA A 118      15.275 -17.789   4.182  1.00  3.360          O  
ATOM   1764  OXT ALA A 118      16.072 -18.324   6.076  1.00  3.790          O  
ATOM   1765  CB  ALA A 118      16.113 -15.791   7.069  1.00  3.170          C  
ATOM   1766  H   ALA A 118      15.055 -15.179   3.883  1.00  2.540          H  
ATOM   1767  HA  ALA A 118      17.028 -15.826   5.144  1.00  3.040          H  
ATOM   1768 1HB  ALA A 118      16.854 -16.469   7.488  1.00  3.800          H  
ATOM   1769 2HB  ALA A 118      16.406 -14.778   7.281  1.00  3.800          H  
ATOM   1770 3HB  ALA A 118      15.149 -16.003   7.527  1.00  3.800          H  
TER    1771
END

REMARK ID 348 MODEL 2 T0991
PFRMAT TS
TARGET T0991
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 2r5x_B
REMARK PARENT    2r5x_B
REMARK PARSRC    alignment
REMARK SCORE     0.09  
ATOM      1  N   ALA A   1       1.207   0.621  -1.065  1.00  2.030          N  
ATOM      2  CA  ALA A   1       1.775   1.143   0.171  1.00  1.780          C  
ATOM      3  C   ALA A   1       1.627   2.650   0.234  1.00  1.430          C  
ATOM      4  O   ALA A   1       0.517   3.182   0.257  1.00  1.590          O  
ATOM      5  CB  ALA A   1       3.250   0.769   0.283  1.00  2.590          C  
ATOM      6 1H   ALA A   1       1.945   0.467  -1.735  1.00  2.440          H  
ATOM      7 2H   ALA A   1       0.732  -0.251  -0.879  1.00  2.440          H  
ATOM      8 3H   ALA A   1       0.548   1.290  -1.439  1.00  2.440          H  
ATOM      9  HA  ALA A   1       1.228   0.711   1.010  1.00  2.140          H  
ATOM     10 1HB  ALA A   1       3.656   1.149   1.215  1.00  3.110          H  
ATOM     11 2HB  ALA A   1       3.355  -0.312   0.259  1.00  3.110          H  
ATOM     12 3HB  ALA A   1       3.802   1.208  -0.553  1.00  3.110          H  
ATOM     13  N   TYR A   2       2.762   3.326   0.266  1.00  1.120          N  
ATOM     14  CA  TYR A   2       3.606   4.510   0.324  1.00  0.890          C  
ATOM     15  C   TYR A   2       4.549   4.631  -0.845  1.00  0.800          C  
ATOM     16  O   TYR A   2       5.074   3.630  -1.337  1.00  0.900          O  
ATOM     17  CB  TYR A   2       4.442   4.475   1.582  1.00  1.340          C  
ATOM     18  CG  TYR A   2       3.651   4.611   2.803  1.00  1.340          C  
ATOM     19  CD1 TYR A   2       3.067   3.526   3.430  1.00  1.340          C  
ATOM     20  CD2 TYR A   2       3.477   5.850   3.280  1.00  1.340          C  
ATOM     21  CE1 TYR A   2       2.274   3.749   4.527  1.00  1.340          C  
ATOM     22  CE2 TYR A   2       2.712   6.078   4.339  1.00  1.340          C  
ATOM     23  CZ  TYR A   2       2.093   5.054   4.959  1.00  1.340          C  
ATOM     24  OH  TYR A   2       1.254   5.327   5.965  1.00  1.340          O  
ATOM     25  H   TYR A   2       2.075   4.068   0.304  1.00  1.340          H  
ATOM     26  HA  TYR A   2       2.966   5.396   0.331  1.00  1.070          H  
ATOM     27 1HB  TYR A   2       4.981   3.543   1.613  1.00  1.610          H  
ATOM     28 2HB  TYR A   2       5.146   5.284   1.522  1.00  1.610          H  
ATOM     29  HD1 TYR A   2       3.208   2.520   3.050  1.00  1.610          H  
ATOM     30  HD2 TYR A   2       3.945   6.658   2.788  1.00  1.610          H  
ATOM     31  HE1 TYR A   2       1.770   2.923   5.026  1.00  1.610          H  
ATOM     32  HE2 TYR A   2       2.566   7.096   4.693  1.00  1.610          H  
ATOM     33  HH  TYR A   2       0.849   6.221   5.780  1.00  1.610          H  
ATOM     34  N   LYS A   3       4.842   5.868  -1.231  1.00  0.910          N  
ATOM     35  CA  LYS A   3       5.845   6.092  -2.261  1.00  0.980          C  
ATOM     36  C   LYS A   3       7.209   6.049  -1.609  1.00  0.940          C  
ATOM     37  O   LYS A   3       7.433   6.776  -0.645  1.00  0.880          O  
ATOM     38  CB  LYS A   3       5.644   7.442  -2.953  1.00  1.340          C  
ATOM     39  CG  LYS A   3       6.630   7.723  -4.094  1.00  1.340          C  
ATOM     40  CD  LYS A   3       6.333   9.058  -4.772  1.00  1.340          C  
ATOM     41  CE  LYS A   3       7.334   9.354  -5.885  1.00  1.340          C  
ATOM     42  NZ  LYS A   3       7.044  10.653  -6.563  1.00  1.340          N  
ATOM     43  H   LYS A   3       4.367   6.664  -0.786  1.00  1.090          H  
ATOM     44  HA  LYS A   3       5.788   5.292  -3.000  1.00  1.180          H  
ATOM     45 1HB  LYS A   3       4.634   7.494  -3.359  1.00  1.610          H  
ATOM     46 2HB  LYS A   3       5.742   8.244  -2.218  1.00  1.610          H  
ATOM     47 1HG  LYS A   3       7.650   7.754  -3.697  1.00  1.610          H  
ATOM     48 2HG  LYS A   3       6.571   6.922  -4.831  1.00  1.610          H  
ATOM     49 1HD  LYS A   3       5.326   9.040  -5.191  1.00  1.610          H  
ATOM     50 2HD  LYS A   3       6.385   9.857  -4.027  1.00  1.610          H  
ATOM     51 1HE  LYS A   3       8.337   9.393  -5.459  1.00  1.610          H  
ATOM     52 2HE  LYS A   3       7.294   8.554  -6.625  1.00  1.610          H  
ATOM     53 1HZ  LYS A   3       7.726  10.816  -7.291  1.00  1.610          H  
ATOM     54 2HZ  LYS A   3       6.119  10.625  -6.970  1.00  1.610          H  
ATOM     55 3HZ  LYS A   3       7.090  11.404  -5.884  1.00  1.610          H  
ATOM     56  N   LEU A   4       8.104   5.182  -2.104  1.00  1.010          N  
ATOM     57  CA  LEU A   4       9.450   5.042  -1.535  1.00  0.980          C  
ATOM     58  C   LEU A   4      10.521   5.781  -2.312  1.00  0.880          C  
ATOM     59  O   LEU A   4      10.719   5.558  -3.509  1.00  0.860          O  
ATOM     60  CB  LEU A   4       9.882   3.566  -1.433  1.00  1.380          C  
ATOM     61  CG  LEU A   4      11.388   3.303  -0.935  1.00  1.380          C  
ATOM     62  CD1 LEU A   4      11.571   3.782   0.496  1.00  1.380          C  
ATOM     63  CD2 LEU A   4      11.709   1.818  -1.024  1.00  1.380          C  
ATOM     64  H   LEU A   4       7.840   4.609  -2.893  1.00  1.210          H  
ATOM     65  HA  LEU A   4       9.422   5.456  -0.532  1.00  1.180          H  
ATOM     66 1HB  LEU A   4       9.212   3.066  -0.744  1.00  1.660          H  
ATOM     67 2HB  LEU A   4       9.770   3.107  -2.412  1.00  1.660          H  
ATOM     68  HG  LEU A   4      12.090   3.847  -1.570  1.00  1.660          H  
ATOM     69 1HD1 LEU A   4      12.566   3.581   0.800  1.00  1.660          H  
ATOM     70 2HD1 LEU A   4      11.389   4.831   0.575  1.00  1.660          H  
ATOM     71 3HD1 LEU A   4      10.906   3.270   1.131  1.00  1.660          H  
ATOM     72 1HD2 LEU A   4      12.738   1.649  -0.696  1.00  1.660          H  
ATOM     73 2HD2 LEU A   4      11.039   1.258  -0.397  1.00  1.660          H  
ATOM     74 3HD2 LEU A   4      11.599   1.487  -2.056  1.00  1.660          H  
ATOM     75  N   ILE A   5      11.236   6.641  -1.605  1.00  0.840          N  
ATOM     76  CA  ILE A   5      12.304   7.423  -2.177  1.00  0.750          C  
ATOM     77  C   ILE A   5      13.650   7.061  -1.545  1.00  0.750          C  
ATOM     78  O   ILE A   5      13.817   7.122  -0.323  1.00  0.780          O  
ATOM     79  CB  ILE A   5      12.013   8.923  -1.978  1.00  1.090          C  
ATOM     80  CG1 ILE A   5      10.655   9.277  -2.661  1.00  1.090          C  
ATOM     81  CG2 ILE A   5      13.173   9.758  -2.568  1.00  1.090          C  
ATOM     82  CD1 ILE A   5      10.107  10.649  -2.321  1.00  1.090          C  
ATOM     83  H   ILE A   5      10.987   6.759  -0.620  1.00  1.010          H  
ATOM     84  HA  ILE A   5      12.359   7.214  -3.244  1.00  0.900          H  
ATOM     85  HB  ILE A   5      11.905   9.132  -0.915  1.00  1.300          H  
ATOM     86 1HG1 ILE A   5      10.777   9.204  -3.738  1.00  1.300          H  
ATOM     87 2HG1 ILE A   5       9.904   8.554  -2.351  1.00  1.300          H  
ATOM     88 1HG2 ILE A   5      12.984  10.813  -2.433  1.00  1.300          H  
ATOM     89 2HG2 ILE A   5      14.108   9.509  -2.074  1.00  1.300          H  
ATOM     90 3HG2 ILE A   5      13.267   9.545  -3.632  1.00  1.300          H  
ATOM     91 1HD1 ILE A   5       9.151  10.793  -2.831  1.00  1.300          H  
ATOM     92 2HD1 ILE A   5       9.947  10.719  -1.242  1.00  1.300          H  
ATOM     93 3HD1 ILE A   5      10.793  11.426  -2.633  1.00  1.300          H  
ATOM     94  N   LYS A   6      14.605   6.670  -2.393  1.00  0.740          N  
ATOM     95  CA  LYS A   6      15.959   6.325  -1.951  1.00  0.730          C  
ATOM     96  C   LYS A   6      16.826   7.575  -1.986  1.00  0.760          C  
ATOM     97  O   LYS A   6      16.783   8.333  -2.956  1.00  0.880          O  
ATOM     98  CB  LYS A   6      16.554   5.205  -2.805  1.00  1.030          C  
ATOM     99  CG  LYS A   6      17.939   4.738  -2.343  1.00  1.030          C  
ATOM    100  CD  LYS A   6      18.413   3.520  -3.123  1.00  1.030          C  
ATOM    101  CE  LYS A   6      19.780   3.057  -2.639  1.00  1.030          C  
ATOM    102  NZ  LYS A   6      20.246   1.843  -3.367  1.00  1.030          N  
ATOM    103  H   LYS A   6      14.371   6.629  -3.377  1.00  0.890          H  
ATOM    104  HA  LYS A   6      15.921   5.983  -0.916  1.00  0.880          H  
ATOM    105 1HB  LYS A   6      15.884   4.345  -2.792  1.00  1.230          H  
ATOM    106 2HB  LYS A   6      16.640   5.542  -3.837  1.00  1.230          H  
ATOM    107 1HG  LYS A   6      18.659   5.545  -2.497  1.00  1.230          H  
ATOM    108 2HG  LYS A   6      17.918   4.507  -1.282  1.00  1.230          H  
ATOM    109 1HD  LYS A   6      17.698   2.704  -2.992  1.00  1.230          H  
ATOM    110 2HD  LYS A   6      18.472   3.765  -4.182  1.00  1.230          H  
ATOM    111 1HE  LYS A   6      20.500   3.859  -2.789  1.00  1.230          H  
ATOM    112 2HE  LYS A   6      19.722   2.829  -1.572  1.00  1.230          H  
ATOM    113 1HZ  LYS A   6      21.152   1.567  -3.018  1.00  1.230          H  
ATOM    114 2HZ  LYS A   6      19.585   1.090  -3.218  1.00  1.230          H  
ATOM    115 3HZ  LYS A   6      20.312   2.043  -4.354  1.00  1.230          H  
ATOM    116  N   MET A   7      17.596   7.802  -0.922  1.00  0.710          N  
ATOM    117  CA  MET A   7      18.425   8.988  -0.788  1.00  0.750          C  
ATOM    118  C   MET A   7      19.829   8.640  -0.274  1.00  0.800          C  
ATOM    119  O   MET A   7      20.048   7.564   0.294  1.00  1.000          O  
ATOM    120  CB  MET A   7      17.751   9.896   0.217  1.00  1.030          C  
ATOM    121  CG  MET A   7      16.308  10.235  -0.076  1.00  1.030          C  
ATOM    122  SD  MET A   7      15.552  11.181   1.233  1.00  1.030          S  
ATOM    123  CE  MET A   7      13.872  11.112   0.677  1.00  1.030          C  
ATOM    124  H   MET A   7      17.596   7.153  -0.129  1.00  0.850          H  
ATOM    125  HA  MET A   7      18.519   9.473  -1.759  1.00  0.900          H  
ATOM    126 1HB  MET A   7      17.747   9.376   1.127  1.00  1.240          H  
ATOM    127 2HB  MET A   7      18.325  10.811   0.353  1.00  1.240          H  
ATOM    128 1HG  MET A   7      16.239  10.793  -1.007  1.00  1.240          H  
ATOM    129 2HG  MET A   7      15.732   9.322  -0.181  1.00  1.240          H  
ATOM    130 1HE  MET A   7      13.229  11.638   1.379  1.00  1.240          H  
ATOM    131 2HE  MET A   7      13.798  11.580  -0.300  1.00  1.240          H  
ATOM    132 3HE  MET A   7      13.570  10.068   0.604  1.00  1.240          H  
ATOM    133  N   ALA A   8      20.782   9.553  -0.452  1.00  1.160          N  
ATOM    134  CA  ALA A   8      22.130   9.372   0.091  1.00  1.620          C  
ATOM    135  C   ALA A   8      22.753  10.736   0.340  1.00  2.110          C  
ATOM    136  O   ALA A   8      22.293  11.735  -0.218  1.00  2.810          O  
ATOM    137  CB  ALA A   8      22.990   8.532  -0.835  1.00  2.080          C  
ATOM    138  H   ALA A   8      20.570  10.409  -0.950  1.00  1.390          H  
ATOM    139  HA  ALA A   8      22.047   8.870   1.050  1.00  1.940          H  
ATOM    140 1HB  ALA A   8      23.971   8.402  -0.395  1.00  2.500          H  
ATOM    141 2HB  ALA A   8      22.526   7.557  -0.975  1.00  2.500          H  
ATOM    142 3HB  ALA A   8      23.090   9.033  -1.796  1.00  2.500          H  
ATOM    143  N   GLY A   9      23.790  10.788   1.173  1.00  2.180          N  
ATOM    144  CA  GLY A   9      24.425  12.078   1.455  1.00  2.710          C  
ATOM    145  C   GLY A   9      25.317  12.576   0.313  1.00  2.590          C  
ATOM    146  O   GLY A   9      25.504  11.896  -0.693  1.00  2.560          O  
ATOM    147  H   GLY A   9      24.109   9.927   1.632  1.00  2.620          H  
ATOM    148 1HA  GLY A   9      23.649  12.817   1.656  1.00  3.250          H  
ATOM    149 2HA  GLY A   9      25.015  11.990   2.366  1.00  3.250          H  
ATOM    150  N   GLY A  10      25.952  13.739   0.511  1.00  2.950          N  
ATOM    151  CA  GLY A  10      26.771  14.393  -0.528  1.00  2.870          C  
ATOM    152  C   GLY A  10      27.895  13.538  -1.111  1.00  2.250          C  
ATOM    153  O   GLY A  10      28.245  13.674  -2.283  1.00  2.280          O  
ATOM    154  H   GLY A  10      25.800  14.228   1.383  1.00  3.540          H  
ATOM    155 1HA  GLY A  10      26.114  14.709  -1.339  1.00  3.440          H  
ATOM    156 2HA  GLY A  10      27.201  15.304  -0.113  1.00  3.440          H  
ATOM    157  N   ASN A  11      28.455  12.661  -0.294  1.00  2.180          N  
ATOM    158  CA  ASN A  11      29.521  11.762  -0.683  1.00  2.180          C  
ATOM    159  C   ASN A  11      29.080  10.327  -0.477  1.00  1.820          C  
ATOM    160  O   ASN A  11      29.906   9.419  -0.366  1.00  2.270          O  
ATOM    161  CB  ASN A  11      30.715  12.076   0.173  1.00  3.050          C  
ATOM    162  CG  ASN A  11      30.358  11.887   1.652  1.00  3.050          C  
ATOM    163  OD1 ASN A  11      29.178  11.589   2.012  1.00  3.050          O  
ATOM    164  ND2 ASN A  11      31.335  12.083   2.504  1.00  3.050          N  
ATOM    165  H   ASN A  11      28.157  12.607   0.674  1.00  2.620          H  
ATOM    166  HA  ASN A  11      29.750  11.902  -1.740  1.00  2.620          H  
ATOM    167 1HB  ASN A  11      31.545  11.417  -0.086  1.00  3.660          H  
ATOM    168 2HB  ASN A  11      31.035  13.104   0.004  1.00  3.660          H  
ATOM    169 1HD2 ASN A  11      31.178  12.009   3.490  1.00  3.660          H  
ATOM    170 2HD2 ASN A  11      32.245  12.326   2.169  1.00  3.660          H  
ATOM    171  N   SER A  12      27.771  10.155  -0.327  1.00  1.530          N  
ATOM    172  CA  SER A  12      27.128   8.887  -0.046  1.00  1.650          C  
ATOM    173  C   SER A  12      27.791   8.108   1.091  1.00  1.460          C  
ATOM    174  O   SER A  12      27.856   6.878   1.025  1.00  1.520          O  
ATOM    175  CB  SER A  12      27.065   8.030  -1.299  1.00  2.260          C  
ATOM    176  OG  SER A  12      26.300   8.645  -2.308  1.00  2.260          O  
ATOM    177  H   SER A  12      27.146  10.947  -0.483  1.00  1.840          H  
ATOM    178  HA  SER A  12      26.104   9.104   0.257  1.00  1.980          H  
ATOM    179 1HB  SER A  12      28.075   7.847  -1.662  1.00  2.710          H  
ATOM    180 2HB  SER A  12      26.627   7.065  -1.053  1.00  2.710          H  
ATOM    181  HG  SER A  12      26.335   8.055  -3.061  1.00  2.710          H  
ATOM    182  N   ALA A  13      28.286   8.796   2.146  1.00  1.540          N  
ATOM    183  CA  ALA A  13      28.888   8.085   3.271  1.00  1.870          C  
ATOM    184  C   ALA A  13      27.850   7.220   3.958  1.00  1.790          C  
ATOM    185  O   ALA A  13      28.132   6.112   4.418  1.00  2.740          O  
ATOM    186  CB  ALA A  13      29.489   9.058   4.262  1.00  2.490          C  
ATOM    187  H   ALA A  13      28.256   9.817   2.171  1.00  1.850          H  
ATOM    188  HA  ALA A  13      29.674   7.435   2.882  1.00  2.240          H  
ATOM    189 1HB  ALA A  13      29.944   8.505   5.082  1.00  2.980          H  
ATOM    190 2HB  ALA A  13      30.244   9.656   3.761  1.00  2.980          H  
ATOM    191 3HB  ALA A  13      28.709   9.708   4.651  1.00  2.980          H  
ATOM    192  N   ILE A  14      26.645   7.768   4.050  1.00  1.060          N  
ATOM    193  CA  ILE A  14      25.505   7.114   4.649  1.00  1.320          C  
ATOM    194  C   ILE A  14      24.345   7.174   3.683  1.00  0.910          C  
ATOM    195  O   ILE A  14      24.356   7.981   2.734  1.00  1.420          O  
ATOM    196  CB  ILE A  14      25.128   7.750   6.011  1.00  1.740          C  
ATOM    197  CG1 ILE A  14      24.757   9.278   5.889  1.00  1.740          C  
ATOM    198  CG2 ILE A  14      26.288   7.580   6.990  1.00  1.740          C  
ATOM    199  CD1 ILE A  14      23.275   9.592   5.599  1.00  1.740          C  
ATOM    200  H   ILE A  14      26.526   8.686   3.655  1.00  1.270          H  
ATOM    201  HA  ILE A  14      25.746   6.064   4.816  1.00  1.580          H  
ATOM    202  HB  ILE A  14      24.255   7.237   6.395  1.00  2.090          H  
ATOM    203 1HG1 ILE A  14      25.018   9.757   6.831  1.00  2.090          H  
ATOM    204 2HG1 ILE A  14      25.354   9.725   5.100  1.00  2.090          H  
ATOM    205 1HG2 ILE A  14      26.021   7.989   7.961  1.00  2.090          H  
ATOM    206 2HG2 ILE A  14      26.517   6.521   7.097  1.00  2.090          H  
ATOM    207 3HG2 ILE A  14      27.165   8.099   6.616  1.00  2.090          H  
ATOM    208 1HD1 ILE A  14      23.143  10.671   5.561  1.00  2.090          H  
ATOM    209 2HD1 ILE A  14      22.950   9.180   4.661  1.00  2.090          H  
ATOM    210 3HD1 ILE A  14      22.659   9.183   6.390  1.00  2.090          H  
ATOM    211  N   GLN A  15      23.320   6.374   3.966  1.00  1.200          N  
ATOM    212  CA  GLN A  15      22.107   6.348   3.172  1.00  1.250          C  
ATOM    213  C   GLN A  15      20.882   6.569   4.039  1.00  1.070          C  
ATOM    214  O   GLN A  15      20.912   6.316   5.262  1.00  1.770          O  
ATOM    215  CB  GLN A  15      21.976   5.016   2.431  1.00  1.730          C  
ATOM    216  CG  GLN A  15      23.105   4.720   1.441  1.00  1.730          C  
ATOM    217  CD  GLN A  15      24.350   4.145   2.119  1.00  1.730          C  
ATOM    218  OE1 GLN A  15      24.251   3.303   3.020  1.00  1.730          O  
ATOM    219  NE2 GLN A  15      25.514   4.594   1.680  1.00  1.730          N  
ATOM    220  H   GLN A  15      23.396   5.747   4.757  1.00  1.440          H  
ATOM    221  HA  GLN A  15      22.144   7.148   2.443  1.00  1.500          H  
ATOM    222 1HB  GLN A  15      21.923   4.201   3.149  1.00  2.080          H  
ATOM    223 2HB  GLN A  15      21.039   5.016   1.867  1.00  2.080          H  
ATOM    224 1HG  GLN A  15      22.752   4.008   0.699  1.00  2.080          H  
ATOM    225 2HG  GLN A  15      23.389   5.657   0.957  1.00  2.080          H  
ATOM    226 1HE2 GLN A  15      26.377   4.267   2.078  1.00  2.080          H  
ATOM    227 2HE2 GLN A  15      25.536   5.265   0.936  1.00  2.080          H  
ATOM    228  N   THR A  16      19.824   7.064   3.393  1.00  1.190          N  
ATOM    229  CA  THR A  16      18.546   7.244   4.052  1.00  1.290          C  
ATOM    230  C   THR A  16      17.416   6.798   3.099  1.00  1.140          C  
ATOM    231  O   THR A  16      17.602   6.716   1.879  1.00  1.950          O  
ATOM    232  CB  THR A  16      18.329   8.732   4.497  1.00  1.770          C  
ATOM    233  OG1 THR A  16      18.085   9.561   3.390  1.00  1.770          O  
ATOM    234  CG2 THR A  16      19.613   9.289   5.139  1.00  1.770          C  
ATOM    235  H   THR A  16      19.908   7.262   2.390  1.00  1.430          H  
ATOM    236  HA  THR A  16      18.511   6.604   4.932  1.00  1.550          H  
ATOM    237  HB  THR A  16      17.504   8.791   5.195  1.00  2.120          H  
ATOM    238  HG1 THR A  16      17.194   9.400   3.054  1.00  2.120          H  
ATOM    239 1HG2 THR A  16      19.440  10.320   5.437  1.00  2.120          H  
ATOM    240 2HG2 THR A  16      19.902   8.714   5.994  1.00  2.120          H  
ATOM    241 3HG2 THR A  16      20.418   9.265   4.416  1.00  2.120          H  
ATOM    242  N   TYR A  17      16.244   6.528   3.659  1.00  1.070          N  
ATOM    243  CA  TYR A  17      15.045   6.218   2.864  1.00  1.360          C  
ATOM    244  C   TYR A  17      13.814   6.955   3.358  1.00  1.040          C  
ATOM    245  O   TYR A  17      13.661   7.181   4.556  1.00  1.600          O  
ATOM    246  CB  TYR A  17      14.704   4.721   2.858  1.00  1.790          C  
ATOM    247  CG  TYR A  17      15.629   3.773   2.157  1.00  1.790          C  
ATOM    248  CD1 TYR A  17      16.642   3.100   2.825  1.00  1.790          C  
ATOM    249  CD2 TYR A  17      15.426   3.561   0.804  1.00  1.790          C  
ATOM    250  CE1 TYR A  17      17.441   2.213   2.116  1.00  1.790          C  
ATOM    251  CE2 TYR A  17      16.202   2.697   0.116  1.00  1.790          C  
ATOM    252  CZ  TYR A  17      17.203   2.022   0.745  1.00  1.790          C  
ATOM    253  OH  TYR A  17      17.970   1.159   0.007  1.00  1.790          O  
ATOM    254  H   TYR A  17      16.198   6.580   4.681  1.00  1.280          H  
ATOM    255  HA  TYR A  17      15.218   6.539   1.835  1.00  1.630          H  
ATOM    256 1HB  TYR A  17      14.629   4.383   3.892  1.00  2.150          H  
ATOM    257 2HB  TYR A  17      13.730   4.604   2.424  1.00  2.150          H  
ATOM    258  HD1 TYR A  17      16.802   3.261   3.893  1.00  2.150          H  
ATOM    259  HD2 TYR A  17      14.635   4.094   0.283  1.00  2.150          H  
ATOM    260  HE1 TYR A  17      18.241   1.669   2.618  1.00  2.150          H  
ATOM    261  HE2 TYR A  17      16.029   2.541  -0.946  1.00  2.150          H  
ATOM    262  HH  TYR A  17      18.551   0.652   0.589  1.00  2.150          H  
ATOM    263  N   ALA A  18      12.864   7.231   2.476  1.00  1.160          N  
ATOM    264  CA  ALA A  18      11.633   7.813   2.993  1.00  1.030          C  
ATOM    265  C   ALA A  18      10.392   7.319   2.290  1.00  1.180          C  
ATOM    266  O   ALA A  18      10.404   6.967   1.112  1.00  2.040          O  
ATOM    267  CB  ALA A  18      11.667   9.316   2.883  1.00  1.490          C  
ATOM    268  H   ALA A  18      13.025   7.080   1.475  1.00  1.390          H  
ATOM    269  HA  ALA A  18      11.551   7.529   4.034  1.00  1.240          H  
ATOM    270 1HB  ALA A  18      10.756   9.730   3.322  1.00  1.790          H  
ATOM    271 2HB  ALA A  18      12.524   9.688   3.409  1.00  1.790          H  
ATOM    272 3HB  ALA A  18      11.722   9.593   1.844  1.00  1.790          H  
ATOM    273  N   ARG A  19       9.305   7.324   3.050  1.00  1.060          N  
ATOM    274  CA  ARG A  19       7.988   6.961   2.567  1.00  1.350          C  
ATOM    275  C   ARG A  19       6.915   7.978   2.875  1.00  1.030          C  
ATOM    276  O   ARG A  19       6.826   8.516   3.986  1.00  1.600          O  
ATOM    277  CB  ARG A  19       7.564   5.586   3.068  1.00  1.770          C  
ATOM    278  CG  ARG A  19       8.105   4.399   2.263  1.00  1.770          C  
ATOM    279  CD  ARG A  19       7.620   3.101   2.794  1.00  1.770          C  
ATOM    280  NE  ARG A  19       7.709   2.010   1.784  1.00  1.770          N  
ATOM    281  CZ  ARG A  19       8.744   1.167   1.572  1.00  1.770          C  
ATOM    282  NH1 ARG A  19       9.832   1.232   2.282  1.00  1.770          N  
ATOM    283  NH2 ARG A  19       8.637   0.250   0.628  1.00  1.770          N  
ATOM    284  H   ARG A  19       9.405   7.650   4.013  1.00  1.270          H  
ATOM    285  HA  ARG A  19       8.062   6.881   1.500  1.00  1.620          H  
ATOM    286 1HB  ARG A  19       7.970   5.463   4.071  1.00  2.130          H  
ATOM    287 2HB  ARG A  19       6.509   5.532   3.174  1.00  2.130          H  
ATOM    288 1HG  ARG A  19       7.762   4.488   1.231  1.00  2.130          H  
ATOM    289 2HG  ARG A  19       9.174   4.405   2.275  1.00  2.130          H  
ATOM    290 1HD  ARG A  19       8.233   2.827   3.645  1.00  2.130          H  
ATOM    291 2HD  ARG A  19       6.595   3.184   3.130  1.00  2.130          H  
ATOM    292  HE  ARG A  19       6.897   1.875   1.179  1.00  2.130          H  
ATOM    293 1HH1 ARG A  19       9.923   1.927   3.009  1.00  2.130          H  
ATOM    294 2HH1 ARG A  19      10.589   0.579   2.115  1.00  2.130          H  
ATOM    295 1HH2 ARG A  19       7.793   0.192   0.074  1.00  2.130          H  
ATOM    296 2HH2 ARG A  19       9.396  -0.394   0.455  1.00  2.130          H  
ATOM    297  N   GLU A  20       6.044   8.198   1.892  1.00  1.260          N  
ATOM    298  CA  GLU A  20       4.970   9.168   2.103  1.00  1.410          C  
ATOM    299  C   GLU A  20       3.619   8.852   1.467  1.00  1.250          C  
ATOM    300  O   GLU A  20       3.508   8.147   0.446  1.00  2.030          O  
ATOM    301  CB  GLU A  20       5.447  10.534   1.609  1.00  1.910          C  
ATOM    302  CG  GLU A  20       5.760  10.603   0.107  1.00  1.910          C  
ATOM    303  CD  GLU A  20       6.303  11.943  -0.316  1.00  1.910          C  
ATOM    304  OE1 GLU A  20       6.684  12.714   0.542  1.00  1.910          O  
ATOM    305  OE2 GLU A  20       6.324  12.206  -1.496  1.00  1.910          O  
ATOM    306  H   GLU A  20       6.210   7.740   0.988  1.00  1.510          H  
ATOM    307  HA  GLU A  20       4.795   9.243   3.178  1.00  1.690          H  
ATOM    308 1HB  GLU A  20       4.689  11.288   1.840  1.00  2.300          H  
ATOM    309 2HB  GLU A  20       6.347  10.807   2.141  1.00  2.300          H  
ATOM    310 1HG  GLU A  20       6.495   9.831  -0.140  1.00  2.300          H  
ATOM    311 2HG  GLU A  20       4.852  10.390  -0.458  1.00  2.300          H  
ATOM    312  N   ASP A  21       2.587   9.417   2.099  1.00  1.010          N  
ATOM    313  CA  ASP A  21       1.193   9.355   1.666  1.00  0.900          C  
ATOM    314  C   ASP A  21       0.524  10.706   1.989  1.00  0.790          C  
ATOM    315  O   ASP A  21       1.197  11.728   2.139  1.00  1.000          O  
ATOM    316  CB  ASP A  21       0.433   8.181   2.331  1.00  1.300          C  
ATOM    317  CG  ASP A  21       0.322   8.319   3.858  1.00  1.300          C  
ATOM    318  OD1 ASP A  21       0.650   9.382   4.329  1.00  1.300          O  
ATOM    319  OD2 ASP A  21      -0.114   7.414   4.540  1.00  1.300          O  
ATOM    320  H   ASP A  21       2.786   9.939   2.968  1.00  1.210          H  
ATOM    321  HA  ASP A  21       1.166   9.211   0.586  1.00  1.080          H  
ATOM    322 1HB  ASP A  21      -0.558   8.079   1.899  1.00  1.560          H  
ATOM    323 2HB  ASP A  21       0.965   7.253   2.111  1.00  1.560          H  
ATOM    324  N   LYS A  22      -0.812  10.732   2.059  1.00  0.980          N  
ATOM    325  CA  LYS A  22      -1.538  11.979   2.310  1.00  1.250          C  
ATOM    326  C   LYS A  22      -1.741  12.291   3.809  1.00  1.400          C  
ATOM    327  O   LYS A  22      -2.443  13.245   4.148  1.00  1.770          O  
ATOM    328  CB  LYS A  22      -2.888  11.951   1.595  1.00  1.640          C  
ATOM    329  CG  LYS A  22      -2.786  11.935   0.073  1.00  1.640          C  
ATOM    330  CD  LYS A  22      -4.167  11.939  -0.576  1.00  1.640          C  
ATOM    331  CE  LYS A  22      -4.075  11.938  -2.101  1.00  1.640          C  
ATOM    332  NZ  LYS A  22      -5.427  11.914  -2.740  1.00  1.640          N  
ATOM    333  H   LYS A  22      -1.335   9.880   1.939  1.00  1.180          H  
ATOM    334  HA  LYS A  22      -0.954  12.797   1.887  1.00  1.500          H  
ATOM    335 1HB  LYS A  22      -3.444  11.070   1.910  1.00  1.970          H  
ATOM    336 2HB  LYS A  22      -3.469  12.826   1.887  1.00  1.970          H  
ATOM    337 1HG  LYS A  22      -2.232  12.816  -0.258  1.00  1.970          H  
ATOM    338 2HG  LYS A  22      -2.240  11.049  -0.246  1.00  1.970          H  
ATOM    339 1HD  LYS A  22      -4.721  11.055  -0.255  1.00  1.970          H  
ATOM    340 2HD  LYS A  22      -4.714  12.825  -0.257  1.00  1.970          H  
ATOM    341 1HE  LYS A  22      -3.548  12.834  -2.425  1.00  1.970          H  
ATOM    342 2HE  LYS A  22      -3.516  11.061  -2.425  1.00  1.970          H  
ATOM    343 1HZ  LYS A  22      -5.326  11.916  -3.746  1.00  1.970          H  
ATOM    344 2HZ  LYS A  22      -5.922  11.080  -2.454  1.00  1.970          H  
ATOM    345 3HZ  LYS A  22      -5.950  12.729  -2.454  1.00  1.970          H  
ATOM    346  N   THR A  23      -1.169  11.467   4.692  1.00  1.200          N  
ATOM    347  CA  THR A  23      -1.285  11.616   6.144  1.00  1.300          C  
ATOM    348  C   THR A  23       0.068  11.902   6.796  1.00  1.040          C  
ATOM    349  O   THR A  23       0.196  12.813   7.633  1.00  1.040          O  
ATOM    350  CB  THR A  23      -1.881  10.345   6.797  1.00  1.780          C  
ATOM    351  OG1 THR A  23      -3.188  10.099   6.263  1.00  1.780          O  
ATOM    352  CG2 THR A  23      -1.985  10.517   8.311  1.00  1.780          C  
ATOM    353  H   THR A  23      -0.571  10.714   4.340  1.00  1.440          H  
ATOM    354  HA  THR A  23      -1.946  12.457   6.355  1.00  1.560          H  
ATOM    355  HB  THR A  23      -1.239   9.489   6.570  1.00  2.140          H  
ATOM    356  HG1 THR A  23      -3.100   9.897   5.328  1.00  2.140          H  
ATOM    357 1HG2 THR A  23      -2.409   9.628   8.755  1.00  2.140          H  
ATOM    358 2HG2 THR A  23      -1.002  10.691   8.748  1.00  2.140          H  
ATOM    359 3HG2 THR A  23      -2.629  11.367   8.529  1.00  2.140          H  
ATOM    360  N   THR A  24       1.054  11.068   6.476  1.00  0.860          N  
ATOM    361  CA  THR A  24       2.368  11.179   7.082  1.00  0.690          C  
ATOM    362  C   THR A  24       3.546  11.123   6.122  1.00  0.710          C  
ATOM    363  O   THR A  24       3.437  10.793   4.934  1.00  0.900          O  
ATOM    364  CB  THR A  24       2.564  10.073   8.137  1.00  1.030          C  
ATOM    365  OG1 THR A  24       3.781  10.328   8.855  1.00  1.030          O  
ATOM    366  CG2 THR A  24       2.623   8.664   7.471  1.00  1.030          C  
ATOM    367  H   THR A  24       0.881  10.333   5.786  1.00  1.030          H  
ATOM    368  HA  THR A  24       2.425  12.140   7.592  1.00  0.830          H  
ATOM    369  HB  THR A  24       1.730  10.099   8.838  1.00  1.240          H  
ATOM    370  HG1 THR A  24       3.671  11.134   9.409  1.00  1.240          H  
ATOM    371 1HG2 THR A  24       2.751   7.905   8.233  1.00  1.240          H  
ATOM    372 2HG2 THR A  24       1.690   8.478   6.931  1.00  1.240          H  
ATOM    373 3HG2 THR A  24       3.456   8.612   6.773  1.00  1.240          H  
ATOM    374  N   GLN A  25       4.702  11.381   6.698  1.00  0.620          N  
ATOM    375  CA  GLN A  25       5.966  11.257   5.998  1.00  0.680          C  
ATOM    376  C   GLN A  25       6.983  10.671   6.954  1.00  0.690          C  
ATOM    377  O   GLN A  25       7.271  11.230   8.018  1.00  0.690          O  
ATOM    378  CB  GLN A  25       6.454  12.599   5.460  1.00  0.930          C  
ATOM    379  CG  GLN A  25       7.712  12.516   4.614  1.00  0.930          C  
ATOM    380  CD  GLN A  25       8.129  13.864   4.114  1.00  0.930          C  
ATOM    381  OE1 GLN A  25       8.683  14.659   4.880  1.00  0.930          O  
ATOM    382  NE2 GLN A  25       7.879  14.149   2.838  1.00  0.930          N  
ATOM    383  H   GLN A  25       4.660  11.653   7.687  1.00  0.740          H  
ATOM    384  HA  GLN A  25       5.847  10.566   5.163  1.00  0.820          H  
ATOM    385 1HB  GLN A  25       5.666  13.060   4.861  1.00  1.110          H  
ATOM    386 2HB  GLN A  25       6.665  13.257   6.276  1.00  1.110          H  
ATOM    387 1HG  GLN A  25       8.526  12.114   5.219  1.00  1.110          H  
ATOM    388 2HG  GLN A  25       7.535  11.871   3.761  1.00  1.110          H  
ATOM    389 1HE2 GLN A  25       8.144  15.037   2.464  1.00  1.110          H  
ATOM    390 2HE2 GLN A  25       7.420  13.474   2.206  1.00  1.110          H  
ATOM    391  N   THR A  26       7.545   9.542   6.577  1.00  0.770          N  
ATOM    392  CA  THR A  26       8.488   8.880   7.454  1.00  0.800          C  
ATOM    393  C   THR A  26       9.854   8.774   6.814  1.00  0.790          C  
ATOM    394  O   THR A  26       9.988   8.321   5.675  1.00  0.820          O  
ATOM    395  CB  THR A  26       7.972   7.490   7.844  1.00  1.110          C  
ATOM    396  OG1 THR A  26       6.706   7.625   8.507  1.00  1.110          O  
ATOM    397  CG2 THR A  26       8.936   6.853   8.787  1.00  1.110          C  
ATOM    398  H   THR A  26       7.282   9.129   5.678  1.00  0.920          H  
ATOM    399  HA  THR A  26       8.591   9.466   8.361  1.00  0.960          H  
ATOM    400  HB  THR A  26       7.862   6.877   6.963  1.00  1.330          H  
ATOM    401  HG1 THR A  26       6.032   7.857   7.864  1.00  1.330          H  
ATOM    402 1HG2 THR A  26       8.563   5.879   9.077  1.00  1.330          H  
ATOM    403 2HG2 THR A  26       9.891   6.749   8.329  1.00  1.330          H  
ATOM    404 3HG2 THR A  26       9.060   7.467   9.651  1.00  1.330          H  
ATOM    405  N   LEU A  27      10.889   9.187   7.540  1.00  0.850          N  
ATOM    406  CA  LEU A  27      12.228   9.102   6.969  1.00  0.880          C  
ATOM    407  C   LEU A  27      13.207   8.378   7.889  1.00  0.910          C  
ATOM    408  O   LEU A  27      13.371   8.705   9.070  1.00  0.880          O  
ATOM    409  CB  LEU A  27      12.727  10.514   6.590  1.00  1.220          C  
ATOM    410  CG  LEU A  27      14.073  10.608   5.763  1.00  1.220          C  
ATOM    411  CD1 LEU A  27      14.021  11.857   4.876  1.00  1.220          C  
ATOM    412  CD2 LEU A  27      15.279  10.697   6.675  1.00  1.220          C  
ATOM    413  H   LEU A  27      10.708   9.568   8.476  1.00  1.020          H  
ATOM    414  HA  LEU A  27      12.172   8.525   6.053  1.00  1.060          H  
ATOM    415 1HB  LEU A  27      11.946  10.997   6.004  1.00  1.460          H  
ATOM    416 2HB  LEU A  27      12.861  11.083   7.508  1.00  1.460          H  
ATOM    417  HG  LEU A  27      14.170   9.730   5.127  1.00  1.460          H  
ATOM    418 1HD1 LEU A  27      14.938  11.922   4.289  1.00  1.460          H  
ATOM    419 2HD1 LEU A  27      13.168  11.801   4.203  1.00  1.460          H  
ATOM    420 3HD1 LEU A  27      13.927  12.744   5.500  1.00  1.460          H  
ATOM    421 1HD2 LEU A  27      16.175  10.771   6.060  1.00  1.460          H  
ATOM    422 2HD2 LEU A  27      15.200  11.582   7.304  1.00  1.460          H  
ATOM    423 3HD2 LEU A  27      15.359   9.831   7.300  1.00  1.460          H  
ATOM    424  N   SER A  28      13.853   7.369   7.318  1.00  0.960          N  
ATOM    425  CA  SER A  28      14.837   6.533   7.986  1.00  1.010          C  
ATOM    426  C   SER A  28      16.235   7.020   7.667  1.00  0.990          C  
ATOM    427  O   SER A  28      16.686   6.931   6.520  1.00  1.070          O  
ATOM    428  CB  SER A  28      14.719   5.098   7.523  1.00  1.390          C  
ATOM    429  OG  SER A  28      15.729   4.313   8.096  1.00  1.390          O  
ATOM    430  H   SER A  28      13.658   7.208   6.336  1.00  1.150          H  
ATOM    431  HA  SER A  28      14.685   6.587   9.057  1.00  1.210          H  
ATOM    432 1HB  SER A  28      13.746   4.702   7.791  1.00  1.670          H  
ATOM    433 2HB  SER A  28      14.798   5.061   6.436  1.00  1.670          H  
ATOM    434  HG  SER A  28      15.698   3.457   7.636  1.00  1.670          H  
ATOM    435  N   THR A  29      16.917   7.576   8.656  1.00  0.990          N  
ATOM    436  CA  THR A  29      18.244   8.136   8.428  1.00  1.090          C  
ATOM    437  C   THR A  29      19.290   7.511   9.314  1.00  1.120          C  
ATOM    438  O   THR A  29      19.213   7.601  10.537  1.00  1.050          O  
ATOM    439  CB  THR A  29      18.239   9.670   8.605  1.00  1.490          C  
ATOM    440  OG1 THR A  29      19.586  10.152   8.556  1.00  1.490          O  
ATOM    441  CG2 THR A  29      17.559  10.087   9.922  1.00  1.490          C  
ATOM    442  H   THR A  29      16.480   7.614   9.579  1.00  1.190          H  
ATOM    443  HA  THR A  29      18.520   7.913   7.412  1.00  1.310          H  
ATOM    444  HB  THR A  29      17.706  10.108   7.790  1.00  1.780          H  
ATOM    445  HG1 THR A  29      19.908  10.097   7.654  1.00  1.780          H  
ATOM    446 1HG2 THR A  29      17.565  11.171   9.995  1.00  1.780          H  
ATOM    447 2HG2 THR A  29      16.527   9.731   9.930  1.00  1.780          H  
ATOM    448 3HG2 THR A  29      18.079   9.679  10.774  1.00  1.780          H  
ATOM    449  N   GLN A  30      20.268   6.813   8.724  1.00  1.250          N  
ATOM    450  CA  GLN A  30      21.282   6.158   9.557  1.00  1.290          C  
ATOM    451  C   GLN A  30      20.618   5.308  10.647  1.00  1.110          C  
ATOM    452  O   GLN A  30      21.049   5.304  11.800  1.00  1.120          O  
ATOM    453  CB  GLN A  30      22.225   7.185  10.209  1.00  1.790          C  
ATOM    454  CG  GLN A  30      22.968   8.046   9.223  1.00  1.790          C  
ATOM    455  CD  GLN A  30      23.999   8.951   9.874  1.00  1.790          C  
ATOM    456  OE1 GLN A  30      24.910   8.475  10.558  1.00  1.790          O  
ATOM    457  NE2 GLN A  30      23.871  10.256   9.668  1.00  1.790          N  
ATOM    458  H   GLN A  30      20.323   6.724   7.699  1.00  1.500          H  
ATOM    459  HA  GLN A  30      21.874   5.495   8.926  1.00  1.550          H  
ATOM    460 1HB  GLN A  30      21.668   7.838  10.880  1.00  2.150          H  
ATOM    461 2HB  GLN A  30      22.965   6.660  10.810  1.00  2.150          H  
ATOM    462 1HG  GLN A  30      23.470   7.397   8.529  1.00  2.150          H  
ATOM    463 2HG  GLN A  30      22.246   8.671   8.704  1.00  2.150          H  
ATOM    464 1HE2 GLN A  30      24.527  10.892  10.075  1.00  2.150          H  
ATOM    465 2HE2 GLN A  30      23.117  10.610   9.114  1.00  2.150          H  
ATOM    466  N   LYS A  31      19.572   4.583  10.246  1.00  1.000          N  
ATOM    467  CA  LYS A  31      18.771   3.682  11.073  1.00  0.870          C  
ATOM    468  C   LYS A  31      17.947   4.326  12.210  1.00  0.840          C  
ATOM    469  O   LYS A  31      17.488   3.612  13.101  1.00  0.820          O  
ATOM    470  CB  LYS A  31      19.675   2.589  11.662  1.00  1.270          C  
ATOM    471  CG  LYS A  31      20.444   1.782  10.608  1.00  1.270          C  
ATOM    472  CD  LYS A  31      21.289   0.692  11.242  1.00  1.270          C  
ATOM    473  CE  LYS A  31      22.087  -0.074  10.188  1.00  1.270          C  
ATOM    474  NZ  LYS A  31      23.003  -1.079  10.802  1.00  1.270          N  
ATOM    475  H   LYS A  31      19.301   4.682   9.274  1.00  1.200          H  
ATOM    476  HA  LYS A  31      18.054   3.214  10.405  1.00  1.040          H  
ATOM    477 1HB  LYS A  31      20.390   3.021  12.356  1.00  1.520          H  
ATOM    478 2HB  LYS A  31      19.066   1.888  12.235  1.00  1.520          H  
ATOM    479 1HG  LYS A  31      19.748   1.338   9.900  1.00  1.520          H  
ATOM    480 2HG  LYS A  31      21.103   2.450  10.061  1.00  1.520          H  
ATOM    481 1HD  LYS A  31      21.982   1.146  11.952  1.00  1.520          H  
ATOM    482 2HD  LYS A  31      20.648  -0.001  11.783  1.00  1.520          H  
ATOM    483 1HE  LYS A  31      21.392  -0.587   9.522  1.00  1.520          H  
ATOM    484 2HE  LYS A  31      22.678   0.633   9.606  1.00  1.520          H  
ATOM    485 1HZ  LYS A  31      23.511  -1.561  10.073  1.00  1.520          H  
ATOM    486 2HZ  LYS A  31      23.659  -0.611  11.413  1.00  1.520          H  
ATOM    487 3HZ  LYS A  31      22.468  -1.748  11.336  1.00  1.520          H  
ATOM    488  N   THR A  32      17.696   5.633  12.141  1.00  0.920          N  
ATOM    489  CA  THR A  32      16.806   6.350  13.071  1.00  0.950          C  
ATOM    490  C   THR A  32      15.559   6.752  12.295  1.00  0.810          C  
ATOM    491  O   THR A  32      15.680   7.306  11.201  1.00  0.800          O  
ATOM    492  CB  THR A  32      17.488   7.607  13.659  1.00  1.320          C  
ATOM    493  OG1 THR A  32      18.643   7.214  14.406  1.00  1.320          O  
ATOM    494  CG2 THR A  32      16.523   8.381  14.573  1.00  1.320          C  
ATOM    495  H   THR A  32      18.177   6.180  11.426  1.00  1.100          H  
ATOM    496  HA  THR A  32      16.514   5.685  13.882  1.00  1.140          H  
ATOM    497  HB  THR A  32      17.806   8.254  12.840  1.00  1.580          H  
ATOM    498  HG1 THR A  32      19.303   6.848  13.796  1.00  1.580          H  
ATOM    499 1HG2 THR A  32      17.032   9.256  14.971  1.00  1.580          H  
ATOM    500 2HG2 THR A  32      15.644   8.704  14.015  1.00  1.580          H  
ATOM    501 3HG2 THR A  32      16.211   7.738  15.395  1.00  1.580          H  
ATOM    502  N   ILE A  33      14.351   6.477  12.806  1.00  0.760          N  
ATOM    503  CA  ILE A  33      13.193   6.819  11.991  1.00  0.640          C  
ATOM    504  C   ILE A  33      12.367   7.996  12.515  1.00  0.630          C  
ATOM    505  O   ILE A  33      11.820   7.970  13.613  1.00  0.590          O  
ATOM    506  CB  ILE A  33      12.328   5.559  11.798  1.00  0.940          C  
ATOM    507  CG1 ILE A  33      13.186   4.454  11.078  1.00  0.940          C  
ATOM    508  CG2 ILE A  33      11.117   5.918  10.991  1.00  0.940          C  
ATOM    509  CD1 ILE A  33      12.569   3.071  11.015  1.00  0.940          C  
ATOM    510  H   ILE A  33      14.204   6.033  13.719  1.00  0.910          H  
ATOM    511  HA  ILE A  33      13.540   7.106  11.007  1.00  0.770          H  
ATOM    512  HB  ILE A  33      12.041   5.161  12.761  1.00  1.130          H  
ATOM    513 1HG1 ILE A  33      13.380   4.780  10.075  1.00  1.130          H  
ATOM    514 2HG1 ILE A  33      14.135   4.356  11.596  1.00  1.130          H  
ATOM    515 1HG2 ILE A  33      10.515   5.065  10.836  1.00  1.130          H  
ATOM    516 2HG2 ILE A  33      10.526   6.671  11.508  1.00  1.130          H  
ATOM    517 3HG2 ILE A  33      11.450   6.309  10.029  1.00  1.130          H  
ATOM    518 1HD1 ILE A  33      13.251   2.400  10.504  1.00  1.130          H  
ATOM    519 2HD1 ILE A  33      12.395   2.709  12.029  1.00  1.130          H  
ATOM    520 3HD1 ILE A  33      11.638   3.097  10.473  1.00  1.130          H  
ATOM    521  N   SER A  34      12.278   9.037  11.697  1.00  0.700          N  
ATOM    522  CA  SER A  34      11.539  10.245  12.040  1.00  0.760          C  
ATOM    523  C   SER A  34      10.171  10.271  11.383  1.00  0.740          C  
ATOM    524  O   SER A  34      10.049  10.113  10.162  1.00  0.720          O  
ATOM    525  CB  SER A  34      12.333  11.475  11.653  1.00  1.040          C  
ATOM    526  OG  SER A  34      11.570  12.642  11.827  1.00  1.040          O  
ATOM    527  H   SER A  34      12.752   8.985  10.791  1.00  0.840          H  
ATOM    528  HA  SER A  34      11.381  10.257  13.115  1.00  0.910          H  
ATOM    529 1HB  SER A  34      13.230  11.528  12.270  1.00  1.250          H  
ATOM    530 2HB  SER A  34      12.655  11.391  10.612  1.00  1.250          H  
ATOM    531  HG  SER A  34      12.181  13.376  11.723  1.00  1.250          H  
ATOM    532  N   VAL A  35       9.124  10.425  12.195  1.00  0.840          N  
ATOM    533  CA  VAL A  35       7.765  10.440  11.657  1.00  0.930          C  
ATOM    534  C   VAL A  35       7.077  11.789  11.795  1.00  1.060          C  
ATOM    535  O   VAL A  35       6.879  12.305  12.897  1.00  1.280          O  
ATOM    536  CB  VAL A  35       6.892   9.328  12.292  1.00  1.270          C  
ATOM    537  CG1 VAL A  35       7.378   8.017  11.834  1.00  1.270          C  
ATOM    538  CG2 VAL A  35       6.935   9.350  13.809  1.00  1.270          C  
ATOM    539  H   VAL A  35       9.304  10.553  13.194  1.00  1.010          H  
ATOM    540  HA  VAL A  35       7.822  10.222  10.590  1.00  1.120          H  
ATOM    541  HB  VAL A  35       5.871   9.459  11.948  1.00  1.520          H  
ATOM    542 1HG1 VAL A  35       6.767   7.240  12.226  1.00  1.520          H  
ATOM    543 2HG1 VAL A  35       7.311   8.007  10.785  1.00  1.520          H  
ATOM    544 3HG1 VAL A  35       8.409   7.869  12.152  1.00  1.520          H  
ATOM    545 1HG2 VAL A  35       6.314   8.556  14.192  1.00  1.520          H  
ATOM    546 2HG2 VAL A  35       7.952   9.196  14.145  1.00  1.520          H  
ATOM    547 3HG2 VAL A  35       6.567  10.292  14.178  1.00  1.520          H  
ATOM    548  N   LEU A  36       6.707  12.348  10.647  1.00  0.930          N  
ATOM    549  CA  LEU A  36       6.063  13.648  10.538  1.00  0.930          C  
ATOM    550  C   LEU A  36       4.559  13.553  10.405  1.00  0.860          C  
ATOM    551  O   LEU A  36       4.034  12.777   9.595  1.00  0.830          O  
ATOM    552  CB  LEU A  36       6.610  14.370   9.289  1.00  1.300          C  
ATOM    553  CG  LEU A  36       6.029  15.778   8.929  1.00  1.300          C  
ATOM    554  CD1 LEU A  36       6.438  16.781   9.967  1.00  1.300          C  
ATOM    555  CD2 LEU A  36       6.517  16.191   7.548  1.00  1.300          C  
ATOM    556  H   LEU A  36       6.929  11.850   9.780  1.00  1.120          H  
ATOM    557  HA  LEU A  36       6.271  14.216  11.437  1.00  1.120          H  
ATOM    558 1HB  LEU A  36       7.687  14.472   9.398  1.00  1.560          H  
ATOM    559 2HB  LEU A  36       6.427  13.726   8.447  1.00  1.560          H  
ATOM    560  HG  LEU A  36       4.942  15.737   8.910  1.00  1.560          H  
ATOM    561 1HD1 LEU A  36       6.035  17.735   9.697  1.00  1.560          H  
ATOM    562 2HD1 LEU A  36       6.062  16.497  10.932  1.00  1.560          H  
ATOM    563 3HD1 LEU A  36       7.519  16.854  10.011  1.00  1.560          H  
ATOM    564 1HD2 LEU A  36       6.102  17.167   7.296  1.00  1.560          H  
ATOM    565 2HD2 LEU A  36       7.607  16.243   7.535  1.00  1.560          H  
ATOM    566 3HD2 LEU A  36       6.184  15.463   6.813  1.00  1.560          H  
ATOM    567  N   ARG A  37       3.861  14.374  11.183  1.00  0.850          N  
ATOM    568  CA  ARG A  37       2.414  14.474  11.052  1.00  0.850          C  
ATOM    569  C   ARG A  37       2.165  15.580  10.033  1.00  0.790          C  
ATOM    570  O   ARG A  37       2.426  16.755  10.313  1.00  0.800          O  
ATOM    571  CB  ARG A  37       1.770  14.808  12.385  1.00  1.190          C  
ATOM    572  CG  ARG A  37       1.866  13.712  13.451  1.00  1.190          C  
ATOM    573  CD  ARG A  37       1.230  14.129  14.736  1.00  1.190          C  
ATOM    574  NE  ARG A  37      -0.235  14.272  14.601  1.00  1.190          N  
ATOM    575  CZ  ARG A  37      -1.061  14.845  15.510  1.00  1.190          C  
ATOM    576  NH1 ARG A  37      -0.586  15.343  16.640  1.00  1.190          N  
ATOM    577  NH2 ARG A  37      -2.369  14.903  15.256  1.00  1.190          N  
ATOM    578  H   ARG A  37       4.368  14.957  11.866  1.00  1.020          H  
ATOM    579  HA  ARG A  37       2.006  13.536  10.674  1.00  1.020          H  
ATOM    580 1HB  ARG A  37       2.266  15.678  12.794  1.00  1.430          H  
ATOM    581 2HB  ARG A  37       0.717  15.055  12.237  1.00  1.430          H  
ATOM    582 1HG  ARG A  37       1.348  12.819  13.093  1.00  1.430          H  
ATOM    583 2HG  ARG A  37       2.914  13.478  13.639  1.00  1.430          H  
ATOM    584 1HD  ARG A  37       1.436  13.381  15.502  1.00  1.430          H  
ATOM    585 2HD  ARG A  37       1.647  15.090  15.036  1.00  1.430          H  
ATOM    586  HE  ARG A  37      -0.675  13.908  13.737  1.00  1.430          H  
ATOM    587 1HH1 ARG A  37       0.401  15.300  16.838  1.00  1.430          H  
ATOM    588 2HH1 ARG A  37      -1.216  15.767  17.311  1.00  1.430          H  
ATOM    589 1HH2 ARG A  37      -2.750  14.490  14.382  1.00  1.430          H  
ATOM    590 2HH2 ARG A  37      -3.000  15.331  15.922  1.00  1.430          H  
ATOM    591  N   ASN A  38       1.669  15.253   8.837  1.00  0.860          N  
ATOM    592  CA  ASN A  38       1.610  16.305   7.824  1.00  0.950          C  
ATOM    593  C   ASN A  38       0.735  17.490   8.232  1.00  0.900          C  
ATOM    594  O   ASN A  38       1.024  18.631   7.872  1.00  0.930          O  
ATOM    595  CB  ASN A  38       1.157  15.759   6.484  1.00  1.290          C  
ATOM    596  CG  ASN A  38       2.219  14.914   5.779  1.00  1.290          C  
ATOM    597  OD1 ASN A  38       3.403  14.907   6.140  1.00  1.290          O  
ATOM    598  ND2 ASN A  38       1.801  14.228   4.751  1.00  1.290          N  
ATOM    599  H   ASN A  38       1.378  14.296   8.600  1.00  1.030          H  
ATOM    600  HA  ASN A  38       2.621  16.695   7.692  1.00  1.140          H  
ATOM    601 1HB  ASN A  38       0.260  15.157   6.619  1.00  1.550          H  
ATOM    602 2HB  ASN A  38       0.889  16.589   5.832  1.00  1.550          H  
ATOM    603 1HD2 ASN A  38       2.444  13.666   4.216  1.00  1.550          H  
ATOM    604 2HD2 ASN A  38       0.840  14.278   4.475  1.00  1.550          H  
ATOM    605  N   GLY A  39      -0.320  17.240   9.005  1.00  0.910          N  
ATOM    606  CA  GLY A  39      -1.215  18.312   9.421  1.00  0.920          C  
ATOM    607  C   GLY A  39      -0.784  19.063  10.687  1.00  0.860          C  
ATOM    608  O   GLY A  39      -1.459  20.016  11.083  1.00  0.940          O  
ATOM    609  H   GLY A  39      -0.530  16.287   9.270  1.00  1.090          H  
ATOM    610 1HA  GLY A  39      -1.312  19.024   8.601  1.00  1.100          H  
ATOM    611 2HA  GLY A  39      -2.208  17.894   9.581  1.00  1.100          H  
ATOM    612  N   SER A  40       0.305  18.638  11.341  1.00  0.810          N  
ATOM    613  CA  SER A  40       0.735  19.314  12.571  1.00  0.930          C  
ATOM    614  C   SER A  40       2.140  19.903  12.473  1.00  0.940          C  
ATOM    615  O   SER A  40       2.486  20.807  13.234  1.00  1.130          O  
ATOM    616  CB  SER A  40       0.658  18.396  13.778  1.00  1.250          C  
ATOM    617  OG  SER A  40      -0.662  18.013  14.056  1.00  1.250          O  
ATOM    618  H   SER A  40       0.845  17.864  10.964  1.00  0.970          H  
ATOM    619  HA  SER A  40       0.053  20.144  12.755  1.00  1.120          H  
ATOM    620 1HB  SER A  40       1.261  17.522  13.606  1.00  1.500          H  
ATOM    621 2HB  SER A  40       1.077  18.904  14.640  1.00  1.500          H  
ATOM    622  HG  SER A  40      -0.631  17.581  14.908  1.00  1.500          H  
ATOM    623  N   THR A  41       2.948  19.387  11.534  1.00  0.860          N  
ATOM    624  CA  THR A  41       4.353  19.741  11.240  1.00  0.980          C  
ATOM    625  C   THR A  41       5.390  19.219  12.252  1.00  1.140          C  
ATOM    626  O   THR A  41       6.593  19.241  11.973  1.00  1.460          O  
ATOM    627  CB  THR A  41       4.577  21.265  11.054  1.00  1.320          C  
ATOM    628  OG1 THR A  41       4.633  21.913  12.327  1.00  1.320          O  
ATOM    629  CG2 THR A  41       3.496  21.917  10.174  1.00  1.320          C  
ATOM    630  H   THR A  41       2.584  18.613  10.984  1.00  1.030          H  
ATOM    631  HA  THR A  41       4.585  19.289  10.279  1.00  1.180          H  
ATOM    632  HB  THR A  41       5.538  21.406  10.561  1.00  1.590          H  
ATOM    633  HG1 THR A  41       3.834  21.688  12.823  1.00  1.590          H  
ATOM    634 1HG2 THR A  41       3.724  22.975  10.055  1.00  1.590          H  
ATOM    635 2HG2 THR A  41       3.488  21.435   9.198  1.00  1.590          H  
ATOM    636 3HG2 THR A  41       2.518  21.821  10.621  1.00  1.590          H  
ATOM    637  N   SER A  42       4.941  18.750  13.413  1.00  1.030          N  
ATOM    638  CA  SER A  42       5.839  18.191  14.410  1.00  1.170          C  
ATOM    639  C   SER A  42       6.212  16.760  14.053  1.00  1.030          C  
ATOM    640  O   SER A  42       5.511  16.100  13.262  1.00  0.910          O  
ATOM    641  CB  SER A  42       5.191  18.223  15.781  1.00  1.580          C  
ATOM    642  OG  SER A  42       4.097  17.343  15.852  1.00  1.580          O  
ATOM    643  H   SER A  42       3.951  18.781  13.600  1.00  1.240          H  
ATOM    644  HA  SER A  42       6.750  18.790  14.434  1.00  1.400          H  
ATOM    645 1HB  SER A  42       5.929  17.950  16.535  1.00  1.900          H  
ATOM    646 2HB  SER A  42       4.859  19.238  15.998  1.00  1.900          H  
ATOM    647  HG  SER A  42       3.774  17.401  16.755  1.00  1.900          H  
ATOM    648  N   THR A  43       7.282  16.261  14.688  1.00  1.110          N  
ATOM    649  CA  THR A  43       7.741  14.894  14.487  1.00  1.020          C  
ATOM    650  C   THR A  43       7.993  14.136  15.781  1.00  1.070          C  
ATOM    651  O   THR A  43       8.242  14.729  16.834  1.00  1.040          O  
ATOM    652  CB  THR A  43       9.080  14.865  13.714  1.00  1.460          C  
ATOM    653  OG1 THR A  43      10.090  15.520  14.508  1.00  1.460          O  
ATOM    654  CG2 THR A  43       8.965  15.560  12.381  1.00  1.460          C  
ATOM    655  H   THR A  43       7.805  16.852  15.317  1.00  1.330          H  
ATOM    656  HA  THR A  43       6.978  14.370  13.928  1.00  1.220          H  
ATOM    657  HB  THR A  43       9.376  13.822  13.547  1.00  1.760          H  
ATOM    658  HG1 THR A  43      10.285  14.988  15.292  1.00  1.760          H  
ATOM    659 1HG2 THR A  43       9.922  15.517  11.870  1.00  1.760          H  
ATOM    660 2HG2 THR A  43       8.233  15.072  11.792  1.00  1.760          H  
ATOM    661 3HG2 THR A  43       8.681  16.599  12.523  1.00  1.760          H  
ATOM    662  N   ARG A  44       8.026  12.813  15.653  1.00  1.210          N  
ATOM    663  CA  ARG A  44       8.364  11.877  16.727  1.00  1.280          C  
ATOM    664  C   ARG A  44       9.425  10.895  16.229  1.00  1.110          C  
ATOM    665  O   ARG A  44       9.662  10.774  15.024  1.00  1.020          O  
ATOM    666  CB  ARG A  44       7.131  11.117  17.221  1.00  1.760          C  
ATOM    667  CG  ARG A  44       5.958  11.996  17.676  1.00  1.760          C  
ATOM    668  CD  ARG A  44       6.194  12.674  18.980  1.00  1.760          C  
ATOM    669  NE  ARG A  44       6.212  11.729  20.109  1.00  1.760          N  
ATOM    670  CZ  ARG A  44       6.452  12.071  21.397  1.00  1.760          C  
ATOM    671  NH1 ARG A  44       6.708  13.327  21.726  1.00  1.760          N  
ATOM    672  NH2 ARG A  44       6.429  11.140  22.332  1.00  1.760          N  
ATOM    673  H   ARG A  44       7.760  12.448  14.730  1.00  1.450          H  
ATOM    674  HA  ARG A  44       8.792  12.433  17.559  1.00  1.540          H  
ATOM    675 1HB  ARG A  44       6.765  10.458  16.455  1.00  2.120          H  
ATOM    676 2HB  ARG A  44       7.410  10.489  18.069  1.00  2.120          H  
ATOM    677 1HG  ARG A  44       5.745  12.753  16.926  1.00  2.120          H  
ATOM    678 2HG  ARG A  44       5.086  11.368  17.796  1.00  2.120          H  
ATOM    679 1HD  ARG A  44       7.145  13.194  18.955  1.00  2.120          H  
ATOM    680 2HD  ARG A  44       5.407  13.400  19.150  1.00  2.120          H  
ATOM    681  HE  ARG A  44       6.019  10.725  19.912  1.00  2.120          H  
ATOM    682 1HH1 ARG A  44       6.731  14.046  21.017  1.00  2.120          H  
ATOM    683 2HH1 ARG A  44       6.887  13.572  22.691  1.00  2.120          H  
ATOM    684 1HH2 ARG A  44       6.226  10.175  22.079  1.00  2.120          H  
ATOM    685 2HH2 ARG A  44       6.605  11.381  23.296  1.00  2.120          H  
ATOM    686  N   ILE A  45      10.136  10.247  17.151  1.00  1.080          N  
ATOM    687  CA  ILE A  45      11.154   9.274  16.750  1.00  0.940          C  
ATOM    688  C   ILE A  45      10.801   7.833  17.080  1.00  0.910          C  
ATOM    689  O   ILE A  45      10.442   7.501  18.212  1.00  1.180          O  
ATOM    690  CB  ILE A  45      12.539   9.605  17.370  1.00  1.370          C  
ATOM    691  CG1 ILE A  45      12.997  11.066  16.983  1.00  1.370          C  
ATOM    692  CG2 ILE A  45      13.609   8.542  16.938  1.00  1.370          C  
ATOM    693  CD1 ILE A  45      13.181  11.344  15.483  1.00  1.370          C  
ATOM    694  H   ILE A  45       9.939  10.392  18.133  1.00  1.300          H  
ATOM    695  HA  ILE A  45      11.257   9.313  15.669  1.00  1.130          H  
ATOM    696  HB  ILE A  45      12.454   9.586  18.454  1.00  1.650          H  
ATOM    697 1HG1 ILE A  45      12.260  11.769  17.365  1.00  1.650          H  
ATOM    698 2HG1 ILE A  45      13.948  11.261  17.476  1.00  1.650          H  
ATOM    699 1HG2 ILE A  45      14.564   8.786  17.395  1.00  1.650          H  
ATOM    700 2HG2 ILE A  45      13.317   7.546  17.263  1.00  1.650          H  
ATOM    701 3HG2 ILE A  45      13.716   8.537  15.856  1.00  1.650          H  
ATOM    702 1HD1 ILE A  45      13.499  12.376  15.348  1.00  1.650          H  
ATOM    703 2HD1 ILE A  45      13.934  10.686  15.060  1.00  1.650          H  
ATOM    704 3HD1 ILE A  45      12.250  11.202  14.967  1.00  1.650          H  
ATOM    705  N   ILE A  46      10.942   6.984  16.074  1.00  0.700          N  
ATOM    706  CA  ILE A  46      10.740   5.557  16.180  1.00  0.750          C  
ATOM    707  C   ILE A  46      12.103   4.874  16.217  1.00  0.760          C  
ATOM    708  O   ILE A  46      13.017   5.155  15.420  1.00  0.890          O  
ATOM    709  CB  ILE A  46       9.846   4.981  15.051  1.00  1.030          C  
ATOM    710  CG1 ILE A  46       8.436   5.626  15.144  1.00  1.030          C  
ATOM    711  CG2 ILE A  46       9.805   3.421  15.112  1.00  1.030          C  
ATOM    712  CD1 ILE A  46       7.487   5.254  14.030  1.00  1.030          C  
ATOM    713  H   ILE A  46      11.232   7.371  15.179  1.00  0.840          H  
ATOM    714  HA  ILE A  46      10.242   5.342  17.126  1.00  0.900          H  
ATOM    715  HB  ILE A  46      10.253   5.287  14.100  1.00  1.240          H  
ATOM    716 1HG1 ILE A  46       8.005   5.376  16.083  1.00  1.240          H  
ATOM    717 2HG1 ILE A  46       8.565   6.708  15.110  1.00  1.240          H  
ATOM    718 1HG2 ILE A  46       9.200   3.025  14.307  1.00  1.240          H  
ATOM    719 2HG2 ILE A  46      10.814   3.026  15.012  1.00  1.240          H  
ATOM    720 3HG2 ILE A  46       9.386   3.102  16.066  1.00  1.240          H  
ATOM    721 1HD1 ILE A  46       6.542   5.775  14.166  1.00  1.240          H  
ATOM    722 2HD1 ILE A  46       7.928   5.538  13.093  1.00  1.240          H  
ATOM    723 3HD1 ILE A  46       7.300   4.190  14.031  1.00  1.240          H  
ATOM    724  N   LYS A  47      12.277   4.035  17.224  1.00  0.950          N  
ATOM    725  CA  LYS A  47      13.528   3.337  17.400  1.00  1.060          C  
ATOM    726  C   LYS A  47      13.372   1.918  16.911  1.00  1.310          C  
ATOM    727  O   LYS A  47      12.328   1.283  17.090  1.00  1.920          O  
ATOM    728  CB  LYS A  47      13.988   3.416  18.849  1.00  1.440          C  
ATOM    729  CG  LYS A  47      14.320   4.846  19.281  1.00  1.440          C  
ATOM    730  CD  LYS A  47      14.820   4.911  20.709  1.00  1.440          C  
ATOM    731  CE  LYS A  47      15.135   6.349  21.113  1.00  1.440          C  
ATOM    732  NZ  LYS A  47      15.624   6.440  22.519  1.00  1.440          N  
ATOM    733  H   LYS A  47      11.480   3.848  17.841  1.00  1.140          H  
ATOM    734  HA  LYS A  47      14.290   3.811  16.781  1.00  1.270          H  
ATOM    735 1HB  LYS A  47      13.205   3.039  19.501  1.00  1.730          H  
ATOM    736 2HB  LYS A  47      14.870   2.787  18.996  1.00  1.730          H  
ATOM    737 1HG  LYS A  47      15.080   5.254  18.614  1.00  1.730          H  
ATOM    738 2HG  LYS A  47      13.423   5.461  19.189  1.00  1.730          H  
ATOM    739 1HD  LYS A  47      14.058   4.508  21.377  1.00  1.730          H  
ATOM    740 2HD  LYS A  47      15.722   4.307  20.807  1.00  1.730          H  
ATOM    741 1HE  LYS A  47      15.900   6.746  20.447  1.00  1.730          H  
ATOM    742 2HE  LYS A  47      14.232   6.953  21.012  1.00  1.730          H  
ATOM    743 1HZ  LYS A  47      15.821   7.406  22.745  1.00  1.730          H  
ATOM    744 2HZ  LYS A  47      14.917   6.086  23.149  1.00  1.730          H  
ATOM    745 3HZ  LYS A  47      16.468   5.894  22.621  1.00  1.730          H  
ATOM    746  N   VAL A  48      14.407   1.433  16.261  1.00  0.940          N  
ATOM    747  CA  VAL A  48      14.400   0.096  15.709  1.00  1.130          C  
ATOM    748  C   VAL A  48      15.610  -0.706  16.174  1.00  0.710          C  
ATOM    749  O   VAL A  48      16.738  -0.209  16.173  1.00  0.520          O  
ATOM    750  CB  VAL A  48      14.281   0.222  14.183  1.00  1.510          C  
ATOM    751  CG1 VAL A  48      15.425   1.027  13.606  1.00  1.510          C  
ATOM    752  CG2 VAL A  48      14.220  -1.109  13.580  1.00  1.510          C  
ATOM    753  H   VAL A  48      15.226   2.018  16.154  1.00  1.130          H  
ATOM    754  HA  VAL A  48      13.508  -0.418  16.064  1.00  1.360          H  
ATOM    755  HB  VAL A  48      13.370   0.762  13.959  1.00  1.810          H  
ATOM    756 1HG1 VAL A  48      15.280   1.127  12.555  1.00  1.810          H  
ATOM    757 2HG1 VAL A  48      15.447   2.020  14.045  1.00  1.810          H  
ATOM    758 3HG1 VAL A  48      16.376   0.533  13.792  1.00  1.810          H  
ATOM    759 1HG2 VAL A  48      14.099  -1.010  12.521  1.00  1.810          H  
ATOM    760 2HG2 VAL A  48      15.136  -1.646  13.787  1.00  1.810          H  
ATOM    761 3HG2 VAL A  48      13.365  -1.650  13.996  1.00  1.810          H  
ATOM    762  N   HIS A  49      15.389  -1.962  16.545  1.00  0.920          N  
ATOM    763  CA  HIS A  49      16.494  -2.758  17.055  1.00  0.850          C  
ATOM    764  C   HIS A  49      16.663  -4.097  16.355  1.00  0.630          C  
ATOM    765  O   HIS A  49      15.701  -4.854  16.194  1.00  0.600          O  
ATOM    766  CB  HIS A  49      16.263  -3.011  18.544  1.00  1.220          C  
ATOM    767  CG  HIS A  49      16.109  -1.749  19.345  1.00  1.220          C  
ATOM    768  ND1 HIS A  49      17.178  -0.994  19.773  1.00  1.220          N  
ATOM    769  CD2 HIS A  49      14.994  -1.114  19.787  1.00  1.220          C  
ATOM    770  CE1 HIS A  49      16.727   0.052  20.449  1.00  1.220          C  
ATOM    771  NE2 HIS A  49      15.407  -0.007  20.481  1.00  1.220          N  
ATOM    772  H   HIS A  49      14.433  -2.327  16.512  1.00  1.100          H  
ATOM    773  HA  HIS A  49      17.425  -2.208  16.938  1.00  1.020          H  
ATOM    774 1HB  HIS A  49      15.361  -3.610  18.673  1.00  1.460          H  
ATOM    775 2HB  HIS A  49      17.099  -3.582  18.951  1.00  1.460          H  
ATOM    776  HD1 HIS A  49      18.110  -1.045  19.409  1.00  1.460          H  
ATOM    777  HD2 HIS A  49      13.931  -1.337  19.688  1.00  1.460          H  
ATOM    778  HE1 HIS A  49      17.419   0.775  20.877  1.00  1.460          H  
ATOM    779  N   ILE A  50      17.911  -4.381  15.965  1.00  0.760          N  
ATOM    780  CA  ILE A  50      18.282  -5.627  15.281  1.00  0.780          C  
ATOM    781  C   ILE A  50      18.632  -6.727  16.254  1.00  0.900          C  
ATOM    782  O   ILE A  50      19.497  -6.564  17.114  1.00  1.150          O  
ATOM    783  CB  ILE A  50      19.465  -5.405  14.290  1.00  1.080          C  
ATOM    784  CG1 ILE A  50      19.036  -4.400  13.179  1.00  1.080          C  
ATOM    785  CG2 ILE A  50      19.891  -6.769  13.656  1.00  1.080          C  
ATOM    786  CD1 ILE A  50      20.147  -3.872  12.312  1.00  1.080          C  
ATOM    787  H   ILE A  50      18.622  -3.684  16.157  1.00  0.910          H  
ATOM    788  HA  ILE A  50      17.434  -6.003  14.720  1.00  0.940          H  
ATOM    789  HB  ILE A  50      20.312  -4.976  14.821  1.00  1.300          H  
ATOM    790 1HG1 ILE A  50      18.345  -4.907  12.524  1.00  1.300          H  
ATOM    791 2HG1 ILE A  50      18.531  -3.553  13.642  1.00  1.300          H  
ATOM    792 1HG2 ILE A  50      20.718  -6.636  12.964  1.00  1.300          H  
ATOM    793 2HG2 ILE A  50      20.211  -7.466  14.428  1.00  1.300          H  
ATOM    794 3HG2 ILE A  50      19.039  -7.191  13.126  1.00  1.300          H  
ATOM    795 1HD1 ILE A  50      19.733  -3.196  11.568  1.00  1.300          H  
ATOM    796 2HD1 ILE A  50      20.863  -3.336  12.933  1.00  1.300          H  
ATOM    797 3HD1 ILE A  50      20.646  -4.687  11.810  1.00  1.300          H  
ATOM    798  N   ASN A  51      17.936  -7.847  16.095  1.00  0.770          N  
ATOM    799  CA  ASN A  51      18.118  -9.035  16.917  1.00  0.900          C  
ATOM    800  C   ASN A  51      18.055 -10.233  15.994  1.00  1.010          C  
ATOM    801  O   ASN A  51      17.005 -10.870  15.866  1.00  1.520          O  
ATOM    802  CB  ASN A  51      17.054  -9.133  18.000  1.00  1.210          C  
ATOM    803  CG  ASN A  51      17.098  -8.000  18.998  1.00  1.210          C  
ATOM    804  OD1 ASN A  51      17.939  -7.971  19.905  1.00  1.210          O  
ATOM    805  ND2 ASN A  51      16.191  -7.071  18.852  1.00  1.210          N  
ATOM    806  H   ASN A  51      17.252  -7.874  15.327  1.00  0.920          H  
ATOM    807  HA  ASN A  51      19.111  -9.016  17.368  1.00  1.080          H  
ATOM    808 1HB  ASN A  51      16.068  -9.145  17.533  1.00  1.450          H  
ATOM    809 2HB  ASN A  51      17.171 -10.075  18.535  1.00  1.450          H  
ATOM    810 1HD2 ASN A  51      16.162  -6.297  19.481  1.00  1.450          H  
ATOM    811 2HD2 ASN A  51      15.527  -7.146  18.109  1.00  1.450          H  
ATOM    812  N   SER A  52      19.158 -10.490  15.305  1.00  0.650          N  
ATOM    813  CA  SER A  52      19.219 -11.498  14.271  1.00  0.770          C  
ATOM    814  C   SER A  52      19.196 -12.895  14.837  1.00  1.070          C  
ATOM    815  O   SER A  52      19.520 -13.111  16.011  1.00  1.110          O  
ATOM    816  CB  SER A  52      20.531 -11.392  13.527  1.00  1.030          C  
ATOM    817  OG  SER A  52      21.588 -11.823  14.318  1.00  1.030          O  
ATOM    818  H   SER A  52      20.007  -9.944  15.466  1.00  0.780          H  
ATOM    819  HA  SER A  52      18.374 -11.373  13.590  1.00  0.920          H  
ATOM    820 1HB  SER A  52      20.496 -11.962  12.696  1.00  1.240          H  
ATOM    821 2HB  SER A  52      20.702 -10.370  13.229  1.00  1.240          H  
ATOM    822  HG  SER A  52      22.336 -12.051  13.698  1.00  1.240          H  
ATOM    823  N   THR A  53      18.867 -13.854  13.982  1.00  1.340          N  
ATOM    824  CA  THR A  53      19.025 -15.248  14.322  1.00  1.680          C  
ATOM    825  C   THR A  53      20.490 -15.555  14.062  1.00  1.880          C  
ATOM    826  O   THR A  53      21.051 -15.109  13.066  1.00  2.550          O  
ATOM    827  CB  THR A  53      18.077 -16.150  13.507  1.00  2.220          C  
ATOM    828  OG1 THR A  53      16.727 -15.810  13.829  1.00  2.220          O  
ATOM    829  CG2 THR A  53      18.332 -17.617  13.813  1.00  2.220          C  
ATOM    830  H   THR A  53      18.513 -13.623  13.051  1.00  1.610          H  
ATOM    831  HA  THR A  53      18.823 -15.394  15.384  1.00  2.020          H  
ATOM    832  HB  THR A  53      18.228 -15.966  12.454  1.00  2.660          H  
ATOM    833  HG1 THR A  53      16.529 -14.948  13.429  1.00  2.660          H  
ATOM    834 1HG2 THR A  53      17.654 -18.238  13.235  1.00  2.660          H  
ATOM    835 2HG2 THR A  53      19.352 -17.865  13.552  1.00  2.660          H  
ATOM    836 3HG2 THR A  53      18.177 -17.809  14.875  1.00  2.660          H  
ATOM    837  N   ALA A  54      21.137 -16.247  14.977  1.00  1.800          N  
ATOM    838  CA  ALA A  54      22.544 -16.535  14.811  1.00  1.960          C  
ATOM    839  C   ALA A  54      22.760 -17.374  13.560  1.00  1.020          C  
ATOM    840  O   ALA A  54      21.862 -18.111  13.164  1.00  0.720          O  
ATOM    841  CB  ALA A  54      23.052 -17.279  16.015  1.00  2.680          C  
ATOM    842  H   ALA A  54      20.658 -16.611  15.808  1.00  2.160          H  
ATOM    843  HA  ALA A  54      23.067 -15.585  14.729  1.00  2.350          H  
ATOM    844 1HB  ALA A  54      24.106 -17.492  15.938  1.00  3.220          H  
ATOM    845 2HB  ALA A  54      22.867 -16.684  16.886  1.00  3.220          H  
ATOM    846 3HB  ALA A  54      22.503 -18.188  16.080  1.00  3.220          H  
ATOM    847  N   PRO A  55      23.948 -17.331  12.909  1.00  1.360          N  
ATOM    848  CA  PRO A  55      24.288 -18.169  11.759  1.00  1.410          C  
ATOM    849  C   PRO A  55      23.846 -19.612  12.017  1.00  1.250          C  
ATOM    850  O   PRO A  55      23.352 -20.288  11.113  1.00  1.740          O  
ATOM    851  CB  PRO A  55      25.803 -17.991  11.681  1.00  2.110          C  
ATOM    852  CG  PRO A  55      26.019 -16.563  12.186  1.00  2.110          C  
ATOM    853  CD  PRO A  55      25.012 -16.379  13.308  1.00  2.110          C  
ATOM    854  HA  PRO A  55      23.808 -17.758  10.872  1.00  1.690          H  
ATOM    855 1HB  PRO A  55      26.310 -18.754  12.291  1.00  2.540          H  
ATOM    856 2HB  PRO A  55      26.141 -18.132  10.643  1.00  2.540          H  
ATOM    857 1HG  PRO A  55      27.060 -16.430  12.527  1.00  2.540          H  
ATOM    858 2HG  PRO A  55      25.863 -15.839  11.366  1.00  2.540          H  
ATOM    859 1HD  PRO A  55      25.452 -16.628  14.281  1.00  2.540          H  
ATOM    860 2HD  PRO A  55      24.646 -15.333  13.267  1.00  2.540          H  
ATOM    861  N   VAL A  56      24.010 -20.065  13.258  1.00  2.020          N  
ATOM    862  CA  VAL A  56      23.488 -21.344  13.667  1.00  3.050          C  
ATOM    863  C   VAL A  56      22.070 -20.998  14.086  1.00  3.870          C  
ATOM    864  O   VAL A  56      21.885 -20.262  15.054  1.00  3.890          O  
ATOM    865  CB  VAL A  56      24.292 -21.923  14.834  1.00  3.860          C  
ATOM    866  CG1 VAL A  56      23.671 -23.219  15.305  1.00  3.860          C  
ATOM    867  CG2 VAL A  56      25.719 -22.143  14.386  1.00  3.860          C  
ATOM    868  H   VAL A  56      24.477 -19.492  13.944  1.00  2.420          H  
ATOM    869  HA  VAL A  56      23.474 -22.040  12.827  1.00  3.660          H  
ATOM    870  HB  VAL A  56      24.272 -21.225  15.656  1.00  4.630          H  
ATOM    871 1HG1 VAL A  56      24.241 -23.618  16.144  1.00  4.630          H  
ATOM    872 2HG1 VAL A  56      22.668 -23.022  15.625  1.00  4.630          H  
ATOM    873 3HG1 VAL A  56      23.665 -23.946  14.493  1.00  4.630          H  
ATOM    874 1HG2 VAL A  56      26.305 -22.546  15.213  1.00  4.630          H  
ATOM    875 2HG2 VAL A  56      25.733 -22.847  13.555  1.00  4.630          H  
ATOM    876 3HG2 VAL A  56      26.154 -21.199  14.063  1.00  4.630          H  
ATOM    877  N   THR A  57      21.088 -21.577  13.414  1.00  3.890          N  
ATOM    878  CA  THR A  57      19.689 -21.199  13.566  1.00  3.890          C  
ATOM    879  C   THR A  57      18.998 -21.560  14.871  1.00  3.890          C  
ATOM    880  O   THR A  57      17.821 -21.243  15.058  1.00  3.890          O  
ATOM    881  CB  THR A  57      18.891 -21.720  12.368  1.00  5.450          C  
ATOM    882  OG1 THR A  57      19.072 -23.142  12.257  1.00  5.450          O  
ATOM    883  CG2 THR A  57      19.380 -21.009  11.089  1.00  5.450          C  
ATOM    884  H   THR A  57      21.318 -22.241  12.686  1.00  4.670          H  
ATOM    885  HA  THR A  57      19.666 -20.116  13.496  1.00  4.670          H  
ATOM    886  HB  THR A  57      17.832 -21.511  12.517  1.00  6.540          H  
ATOM    887  HG1 THR A  57      18.420 -23.500  11.644  1.00  6.540          H  
ATOM    888 1HG2 THR A  57      18.817 -21.365  10.227  1.00  6.540          H  
ATOM    889 2HG2 THR A  57      19.229 -19.939  11.198  1.00  6.540          H  
ATOM    890 3HG2 THR A  57      20.440 -21.206  10.933  1.00  6.540          H  
ATOM    891  N   ILE A  58      19.707 -22.219  15.775  1.00  3.890          N  
ATOM    892  CA  ILE A  58      19.146 -22.503  17.085  1.00  3.890          C  
ATOM    893  C   ILE A  58      19.779 -21.608  18.159  1.00  3.890          C  
ATOM    894  O   ILE A  58      19.463 -21.740  19.342  1.00  3.890          O  
ATOM    895  CB  ILE A  58      19.304 -23.993  17.461  1.00  5.450          C  
ATOM    896  CG1 ILE A  58      20.809 -24.371  17.579  1.00  5.450          C  
ATOM    897  CG2 ILE A  58      18.601 -24.834  16.388  1.00  5.450          C  
ATOM    898  CD1 ILE A  58      21.090 -25.711  18.208  1.00  5.450          C  
ATOM    899  H   ILE A  58      20.650 -22.494  15.543  1.00  4.670          H  
ATOM    900  HA  ILE A  58      18.080 -22.283  17.061  1.00  4.670          H  
ATOM    901  HB  ILE A  58      18.840 -24.174  18.430  1.00  6.540          H  
ATOM    902 1HG1 ILE A  58      21.228 -24.392  16.592  1.00  6.540          H  
ATOM    903 2HG1 ILE A  58      21.326 -23.616  18.171  1.00  6.540          H  
ATOM    904 1HG2 ILE A  58      18.667 -25.888  16.625  1.00  6.540          H  
ATOM    905 2HG2 ILE A  58      17.552 -24.544  16.343  1.00  6.540          H  
ATOM    906 3HG2 ILE A  58      19.063 -24.654  15.417  1.00  6.540          H  
ATOM    907 1HD1 ILE A  58      22.168 -25.873  18.235  1.00  6.540          H  
ATOM    908 2HD1 ILE A  58      20.697 -25.718  19.226  1.00  6.540          H  
ATOM    909 3HD1 ILE A  58      20.627 -26.506  17.637  1.00  6.540          H  
ATOM    910  N   ASN A  59      20.691 -20.717  17.746  1.00  3.890          N  
ATOM    911  CA  ASN A  59      21.381 -19.820  18.664  1.00  3.890          C  
ATOM    912  C   ASN A  59      20.918 -18.358  18.582  1.00  3.890          C  
ATOM    913  O   ASN A  59      20.361 -17.891  17.575  1.00  3.890          O  
ATOM    914  CB  ASN A  59      22.887 -19.918  18.501  1.00  5.450          C  
ATOM    915  CG  ASN A  59      23.456 -21.236  18.921  1.00  5.450          C  
ATOM    916  OD1 ASN A  59      22.907 -21.972  19.749  1.00  5.450          O  
ATOM    917  ND2 ASN A  59      24.603 -21.535  18.384  1.00  5.450          N  
ATOM    918  H   ASN A  59      20.905 -20.640  16.749  1.00  4.670          H  
ATOM    919  HA  ASN A  59      21.154 -20.148  19.679  1.00  4.670          H  
ATOM    920 1HB  ASN A  59      23.142 -19.788  17.461  1.00  6.540          H  
ATOM    921 2HB  ASN A  59      23.367 -19.132  19.056  1.00  6.540          H  
ATOM    922 1HD2 ASN A  59      25.061 -22.390  18.625  1.00  6.540          H  
ATOM    923 2HD2 ASN A  59      25.043 -20.889  17.759  1.00  6.540          H  
ATOM    924  N   THR A  60      21.185 -17.621  19.665  1.00  3.890          N  
ATOM    925  CA  THR A  60      20.909 -16.186  19.761  1.00  3.890          C  
ATOM    926  C   THR A  60      22.215 -15.390  19.751  1.00  3.890          C  
ATOM    927  O   THR A  60      22.246 -14.190  20.025  1.00  3.890          O  
ATOM    928  CB  THR A  60      20.131 -15.881  21.048  1.00  5.450          C  
ATOM    929  OG1 THR A  60      20.918 -16.283  22.182  1.00  5.450          O  
ATOM    930  CG2 THR A  60      18.827 -16.666  21.041  1.00  5.450          C  
ATOM    931  H   THR A  60      21.592 -18.069  20.480  1.00  4.670          H  
ATOM    932  HA  THR A  60      20.314 -15.878  18.901  1.00  4.670          H  
ATOM    933  HB  THR A  60      19.919 -14.814  21.111  1.00  6.540          H  
ATOM    934  HG1 THR A  60      21.624 -15.636  22.322  1.00  6.540          H  
ATOM    935 1HG2 THR A  60      18.275 -16.457  21.956  1.00  6.540          H  
ATOM    936 2HG2 THR A  60      18.232 -16.368  20.179  1.00  6.540          H  
ATOM    937 3HG2 THR A  60      19.036 -17.732  20.983  1.00  6.540          H  
ATOM    938  N   CYS A  61      23.297 -16.105  19.489  1.00  3.890          N  
ATOM    939  CA  CYS A  61      24.654 -15.587  19.451  1.00  3.890          C  
ATOM    940  C   CYS A  61      24.872 -14.614  18.296  1.00  3.890          C  
ATOM    941  O   CYS A  61      24.355 -14.809  17.203  1.00  3.890          O  
ATOM    942  CB  CYS A  61      25.625 -16.752  19.293  1.00  5.450          C  
ATOM    943  SG  CYS A  61      25.571 -17.927  20.665  1.00  5.450          S  
ATOM    944  H   CYS A  61      23.146 -17.083  19.305  1.00  4.670          H  
ATOM    945  HA  CYS A  61      24.855 -15.072  20.390  1.00  4.670          H  
ATOM    946 1HB  CYS A  61      25.405 -17.288  18.373  1.00  6.540          H  
ATOM    947 2HB  CYS A  61      26.641 -16.367  19.214  1.00  6.540          H  
ATOM    948  HG  CYS A  61      26.593 -18.678  20.256  1.00  6.540          H  
ATOM    949  N   ASP A  62      25.684 -13.585  18.523  1.00  3.890          N  
ATOM    950  CA  ASP A  62      26.018 -12.625  17.467  1.00  3.890          C  
ATOM    951  C   ASP A  62      24.777 -12.009  16.785  1.00  3.890          C  
ATOM    952  O   ASP A  62      24.707 -12.005  15.550  1.00  3.890          O  
ATOM    953  CB  ASP A  62      26.923 -13.284  16.416  1.00  5.450          C  
ATOM    954  CG  ASP A  62      27.672 -12.258  15.508  1.00  5.450          C  
ATOM    955  OD1 ASP A  62      27.734 -11.095  15.850  1.00  5.450          O  
ATOM    956  OD2 ASP A  62      28.241 -12.669  14.507  1.00  5.450          O  
ATOM    957  H   ASP A  62      26.083 -13.472  19.445  1.00  4.670          H  
ATOM    958  HA  ASP A  62      26.607 -11.824  17.912  1.00  4.670          H  
ATOM    959 1HB  ASP A  62      27.662 -13.911  16.915  1.00  6.540          H  
ATOM    960 2HB  ASP A  62      26.322 -13.936  15.773  1.00  6.540          H  
ATOM    961  N   PRO A  63      23.856 -11.365  17.561  1.00  3.890          N  
ATOM    962  CA  PRO A  63      22.572 -10.779  17.156  1.00  3.890          C  
ATOM    963  C   PRO A  63      22.702  -9.673  16.102  1.00  3.890          C  
ATOM    964  O   PRO A  63      21.698  -9.222  15.543  1.00  3.890          O  
ATOM    965  CB  PRO A  63      22.013 -10.224  18.476  1.00  5.830          C  
ATOM    966  CG  PRO A  63      23.210 -10.023  19.358  1.00  5.830          C  
ATOM    967  CD  PRO A  63      24.132 -11.163  19.011  1.00  5.830          C  
ATOM    968  HA  PRO A  63      21.922 -11.588  16.785  1.00  4.670          H  
ATOM    969 1HB  PRO A  63      21.466  -9.288  18.283  1.00  7.000          H  
ATOM    970 2HB  PRO A  63      21.287 -10.938  18.895  1.00  7.000          H  
ATOM    971 1HG  PRO A  63      23.658  -9.034  19.175  1.00  7.000          H  
ATOM    972 2HG  PRO A  63      22.900 -10.041  20.415  1.00  7.000          H  
ATOM    973 1HD  PRO A  63      25.156 -10.854  19.212  1.00  7.000          H  
ATOM    974 2HD  PRO A  63      23.827 -12.048  19.593  1.00  7.000          H  
ATOM    975  N   THR A  64      23.919  -9.187  15.897  1.00  3.890          N  
ATOM    976  CA  THR A  64      24.222  -8.175  14.911  1.00  3.890          C  
ATOM    977  C   THR A  64      23.915  -8.635  13.479  1.00  3.890          C  
ATOM    978  O   THR A  64      23.490  -7.826  12.653  1.00  3.890          O  
ATOM    979  CB  THR A  64      25.714  -7.767  14.986  1.00  5.450          C  
ATOM    980  OG1 THR A  64      25.998  -7.198  16.278  1.00  5.450          O  
ATOM    981  CG2 THR A  64      26.051  -6.733  13.897  1.00  5.450          C  
ATOM    982  H   THR A  64      24.698  -9.544  16.429  1.00  4.670          H  
ATOM    983  HA  THR A  64      23.610  -7.298  15.123  1.00  4.670          H  
ATOM    984  HB  THR A  64      26.338  -8.659  14.849  1.00  6.540          H  
ATOM    985  HG1 THR A  64      26.951  -7.093  16.377  1.00  6.540          H  
ATOM    986 1HG2 THR A  64      27.102  -6.462  13.977  1.00  6.540          H  
ATOM    987 2HG2 THR A  64      25.872  -7.142  12.906  1.00  6.540          H  
ATOM    988 3HG2 THR A  64      25.435  -5.847  14.038  1.00  6.540          H  
ATOM    989  N   LYS A  65      24.241  -9.893  13.141  1.00  3.890          N  
ATOM    990  CA  LYS A  65      24.116 -10.331  11.745  1.00  3.890          C  
ATOM    991  C   LYS A  65      23.577 -11.754  11.520  1.00  3.890          C  
ATOM    992  O   LYS A  65      23.476 -12.555  12.446  1.00  3.890          O  
ATOM    993  CB  LYS A  65      25.455 -10.153  11.028  1.00  5.450          C  
ATOM    994  CG  LYS A  65      26.622 -10.981  11.561  1.00  5.450          C  
ATOM    995  CD  LYS A  65      27.922 -10.550  10.855  1.00  5.450          C  
ATOM    996  CE  LYS A  65      29.145 -11.446  11.172  1.00  5.450          C  
ATOM    997  NZ  LYS A  65      29.628 -11.339  12.589  1.00  5.450          N  
ATOM    998  H   LYS A  65      24.546 -10.551  13.872  1.00  4.670          H  
ATOM    999  HA  LYS A  65      23.430  -9.655  11.254  1.00  4.670          H  
ATOM   1000 1HB  LYS A  65      25.335 -10.402   9.973  1.00  6.540          H  
ATOM   1001 2HB  LYS A  65      25.746  -9.105  11.079  1.00  6.540          H  
ATOM   1002 1HG  LYS A  65      26.722 -10.825  12.640  1.00  6.540          H  
ATOM   1003 2HG  LYS A  65      26.441 -12.041  11.380  1.00  6.540          H  
ATOM   1004 1HD  LYS A  65      27.756 -10.563   9.777  1.00  6.540          H  
ATOM   1005 2HD  LYS A  65      28.161  -9.529  11.151  1.00  6.540          H  
ATOM   1006 1HE  LYS A  65      28.892 -12.485  10.966  1.00  6.540          H  
ATOM   1007 2HE  LYS A  65      29.955 -11.143  10.510  1.00  6.540          H  
ATOM   1008 1HZ  LYS A  65      30.428 -11.932  12.711  1.00  6.540          H  
ATOM   1009 2HZ  LYS A  65      29.883 -10.391  12.803  1.00  6.540          H  
ATOM   1010 3HZ  LYS A  65      28.917 -11.649  13.259  1.00  6.540          H  
ATOM   1011  N   CYS A  66      23.227 -12.028  10.254  1.00  3.890          N  
ATOM   1012  CA  CYS A  66      22.753 -13.320   9.719  1.00  3.890          C  
ATOM   1013  C   CYS A  66      23.509 -13.826   8.507  1.00  3.890          C  
ATOM   1014  O   CYS A  66      24.186 -13.065   7.817  1.00  3.890          O  
ATOM   1015  CB  CYS A  66      21.310 -13.269   9.255  1.00  5.450          C  
ATOM   1016  SG  CYS A  66      20.134 -13.194  10.447  1.00  5.450          S  
ATOM   1017  H   CYS A  66      23.332 -11.273   9.591  1.00  4.670          H  
ATOM   1018  HA  CYS A  66      22.836 -14.065  10.513  1.00  4.670          H  
ATOM   1019 1HB  CYS A  66      21.181 -12.386   8.667  1.00  6.540          H  
ATOM   1020 2HB  CYS A  66      21.092 -14.081   8.600  1.00  6.540          H  
ATOM   1021  HG  CYS A  66      19.137 -13.653   9.638  1.00  6.540          H  
ATOM   1022  N   GLY A  67      23.359 -15.124   8.235  1.00  3.310          N  
ATOM   1023  CA  GLY A  67      23.832 -15.714   6.988  1.00  2.530          C  
ATOM   1024  C   GLY A  67      22.664 -15.773   5.964  1.00  2.310          C  
ATOM   1025  O   GLY A  67      21.535 -15.373   6.280  1.00  2.920          O  
ATOM   1026  H   GLY A  67      22.853 -15.695   8.900  1.00  3.970          H  
ATOM   1027 1HA  GLY A  67      24.648 -15.106   6.596  1.00  3.040          H  
ATOM   1028 2HA  GLY A  67      24.216 -16.713   7.185  1.00  3.040          H  
ATOM   1029  N   PRO A  68      22.896 -16.330   4.759  1.00  1.860          N  
ATOM   1030  CA  PRO A  68      21.952 -16.443   3.640  1.00  2.220          C  
ATOM   1031  C   PRO A  68      20.559 -16.962   3.955  1.00  1.940          C  
ATOM   1032  O   PRO A  68      19.566 -16.384   3.502  1.00  2.340          O  
ATOM   1033  CB  PRO A  68      22.693 -17.421   2.720  1.00  3.330          C  
ATOM   1034  CG  PRO A  68      24.153 -17.139   2.983  1.00  3.330          C  
ATOM   1035  CD  PRO A  68      24.234 -16.894   4.471  1.00  3.330          C  
ATOM   1036  HA  PRO A  68      21.873 -15.479   3.126  1.00  2.660          H  
ATOM   1037 1HB  PRO A  68      22.401 -18.456   2.943  1.00  4.000          H  
ATOM   1038 2HB  PRO A  68      22.406 -17.226   1.673  1.00  4.000          H  
ATOM   1039 1HG  PRO A  68      24.779 -17.979   2.645  1.00  4.000          H  
ATOM   1040 2HG  PRO A  68      24.464 -16.250   2.401  1.00  4.000          H  
ATOM   1041 1HD  PRO A  68      24.400 -17.835   5.016  1.00  4.000          H  
ATOM   1042 2HD  PRO A  68      25.024 -16.153   4.651  1.00  4.000          H  
ATOM   1043  N   THR A  69      20.454 -17.969   4.821  1.00  1.570          N  
ATOM   1044  CA  THR A  69      19.138 -18.495   5.140  1.00  1.540          C  
ATOM   1045  C   THR A  69      18.979 -18.526   6.630  1.00  1.360          C  
ATOM   1046  O   THR A  69      18.571 -19.544   7.205  1.00  1.670          O  
ATOM   1047  CB  THR A  69      18.956 -19.930   4.636  1.00  2.170          C  
ATOM   1048  OG1 THR A  69      19.949 -20.753   5.246  1.00  2.170          O  
ATOM   1049  CG2 THR A  69      19.129 -19.976   3.124  1.00  2.170          C  
ATOM   1050  H   THR A  69      21.264 -18.423   5.216  1.00  1.880          H  
ATOM   1051  HA  THR A  69      18.365 -17.847   4.724  1.00  1.850          H  
ATOM   1052  HB  THR A  69      17.964 -20.293   4.904  1.00  2.600          H  
ATOM   1053  HG1 THR A  69      19.706 -20.851   6.192  1.00  2.600          H  
ATOM   1054 1HG2 THR A  69      19.007 -21.000   2.779  1.00  2.600          H  
ATOM   1055 2HG2 THR A  69      18.379 -19.340   2.654  1.00  2.600          H  
ATOM   1056 3HG2 THR A  69      20.118 -19.623   2.852  1.00  2.600          H  
ATOM   1057  N   VAL A  70      19.310 -17.408   7.248  1.00  1.060          N  
ATOM   1058  CA  VAL A  70      19.172 -17.228   8.667  1.00  1.130          C  
ATOM   1059  C   VAL A  70      18.297 -15.978   8.853  1.00  0.880          C  
ATOM   1060  O   VAL A  70      18.678 -14.906   8.400  1.00  0.900          O  
ATOM   1061  CB  VAL A  70      20.562 -17.043   9.254  1.00  1.550          C  
ATOM   1062  CG1 VAL A  70      20.496 -16.846  10.702  1.00  1.550          C  
ATOM   1063  CG2 VAL A  70      21.424 -18.231   8.891  1.00  1.550          C  
ATOM   1064  H   VAL A  70      19.720 -16.643   6.697  1.00  1.270          H  
ATOM   1065  HA  VAL A  70      18.741 -18.119   9.101  1.00  1.360          H  
ATOM   1066  HB  VAL A  70      20.977 -16.183   8.840  1.00  1.860          H  
ATOM   1067 1HG1 VAL A  70      21.492 -16.683  11.082  1.00  1.860          H  
ATOM   1068 2HG1 VAL A  70      19.895 -15.989  10.923  1.00  1.860          H  
ATOM   1069 3HG1 VAL A  70      20.070 -17.716  11.181  1.00  1.860          H  
ATOM   1070 1HG2 VAL A  70      22.407 -18.101   9.272  1.00  1.860          H  
ATOM   1071 2HG2 VAL A  70      20.995 -19.135   9.315  1.00  1.860          H  
ATOM   1072 3HG2 VAL A  70      21.487 -18.337   7.816  1.00  1.860          H  
ATOM   1073  N   PRO A  71      17.118 -16.061   9.472  1.00  0.770          N  
ATOM   1074  CA  PRO A  71      16.192 -14.945   9.615  1.00  0.540          C  
ATOM   1075  C   PRO A  71      16.758 -13.679  10.260  1.00  0.470          C  
ATOM   1076  O   PRO A  71      17.139 -13.684  11.440  1.00  0.670          O  
ATOM   1077  CB  PRO A  71      15.119 -15.556  10.526  1.00  0.810          C  
ATOM   1078  CG  PRO A  71      15.168 -17.036  10.242  1.00  0.810          C  
ATOM   1079  CD  PRO A  71      16.621 -17.344   9.996  1.00  0.810          C  
ATOM   1080  HA  PRO A  71      15.765 -14.707   8.628  1.00  0.650          H  
ATOM   1081 1HB  PRO A  71      15.314 -15.311  11.576  1.00  0.970          H  
ATOM   1082 2HB  PRO A  71      14.136 -15.122  10.270  1.00  0.970          H  
ATOM   1083 1HG  PRO A  71      14.752 -17.597  11.092  1.00  0.970          H  
ATOM   1084 2HG  PRO A  71      14.536 -17.273   9.367  1.00  0.970          H  
ATOM   1085 1HD  PRO A  71      17.144 -17.634  10.913  1.00  0.970          H  
ATOM   1086 2HD  PRO A  71      16.636 -18.129   9.220  1.00  0.970          H  
ATOM   1087  N   MET A  72      16.781 -12.597   9.480  1.00  0.320          N  
ATOM   1088  CA  MET A  72      17.184 -11.267   9.917  1.00  0.370          C  
ATOM   1089  C   MET A  72      15.979 -10.413  10.202  1.00  0.420          C  
ATOM   1090  O   MET A  72      15.012 -10.440   9.438  1.00  0.400          O  
ATOM   1091  CB  MET A  72      18.072 -10.615   8.871  1.00  0.500          C  
ATOM   1092  CG  MET A  72      18.361  -9.147   9.053  1.00  0.500          C  
ATOM   1093  SD  MET A  72      19.180  -8.718  10.593  1.00  0.500          S  
ATOM   1094  CE  MET A  72      20.769  -9.410  10.454  1.00  0.500          C  
ATOM   1095  H   MET A  72      16.489 -12.679   8.497  1.00  0.380          H  
ATOM   1096  HA  MET A  72      17.747 -11.360  10.845  1.00  0.440          H  
ATOM   1097 1HB  MET A  72      19.006 -11.114   8.843  1.00  0.600          H  
ATOM   1098 2HB  MET A  72      17.610 -10.749   7.906  1.00  0.600          H  
ATOM   1099 1HG  MET A  72      18.996  -8.825   8.230  1.00  0.600          H  
ATOM   1100 2HG  MET A  72      17.432  -8.592   8.982  1.00  0.600          H  
ATOM   1101 1HE  MET A  72      21.322  -9.147  11.346  1.00  0.600          H  
ATOM   1102 2HE  MET A  72      20.705 -10.462  10.371  1.00  0.600          H  
ATOM   1103 3HE  MET A  72      21.262  -9.023   9.595  1.00  0.600          H  
ATOM   1104  N   GLY A  73      16.049  -9.584  11.220  1.00  0.880          N  
ATOM   1105  CA  GLY A  73      14.945  -8.698  11.443  1.00  0.990          C  
ATOM   1106  C   GLY A  73      15.073  -7.817  12.655  1.00  0.810          C  
ATOM   1107  O   GLY A  73      16.012  -7.936  13.462  1.00  0.800          O  
ATOM   1108  H   GLY A  73      16.854  -9.572  11.829  1.00  1.060          H  
ATOM   1109 1HA  GLY A  73      14.832  -8.069  10.569  1.00  1.190          H  
ATOM   1110 2HA  GLY A  73      14.027  -9.281  11.521  1.00  1.190          H  
ATOM   1111  N   VAL A  74      14.092  -6.929  12.734  1.00  0.710          N  
ATOM   1112  CA  VAL A  74      13.983  -5.948  13.795  1.00  0.690          C  
ATOM   1113  C   VAL A  74      12.636  -5.806  14.463  1.00  0.730          C  
ATOM   1114  O   VAL A  74      11.585  -6.090  13.870  1.00  0.880          O  
ATOM   1115  CB  VAL A  74      14.313  -4.553  13.268  1.00  0.970          C  
ATOM   1116  CG1 VAL A  74      15.651  -4.469  12.799  1.00  0.970          C  
ATOM   1117  CG2 VAL A  74      13.406  -4.232  12.139  1.00  0.970          C  
ATOM   1118  H   VAL A  74      13.387  -6.997  11.988  1.00  0.850          H  
ATOM   1119  HA  VAL A  74      14.704  -6.225  14.560  1.00  0.830          H  
ATOM   1120  HB  VAL A  74      14.189  -3.847  14.079  1.00  1.170          H  
ATOM   1121 1HG1 VAL A  74      15.838  -3.484  12.476  1.00  1.170          H  
ATOM   1122 2HG1 VAL A  74      16.267  -4.686  13.589  1.00  1.170          H  
ATOM   1123 3HG1 VAL A  74      15.820  -5.163  11.993  1.00  1.170          H  
ATOM   1124 1HG2 VAL A  74      13.609  -3.247  11.774  1.00  1.170          H  
ATOM   1125 2HG2 VAL A  74      13.560  -4.951  11.351  1.00  1.170          H  
ATOM   1126 3HG2 VAL A  74      12.401  -4.279  12.465  1.00  1.170          H  
ATOM   1127  N   SER A  75      12.697  -5.225  15.654  1.00  0.730          N  
ATOM   1128  CA  SER A  75      11.525  -4.842  16.424  1.00  0.890          C  
ATOM   1129  C   SER A  75      11.481  -3.326  16.525  1.00  0.730          C  
ATOM   1130  O   SER A  75      12.528  -2.663  16.560  1.00  0.700          O  
ATOM   1131  CB  SER A  75      11.564  -5.446  17.820  1.00  1.180          C  
ATOM   1132  OG  SER A  75      11.527  -6.850  17.777  1.00  1.180          O  
ATOM   1133  H   SER A  75      13.634  -5.068  16.036  1.00  0.880          H  
ATOM   1134  HA  SER A  75      10.626  -5.185  15.908  1.00  1.070          H  
ATOM   1135 1HB  SER A  75      12.470  -5.119  18.330  1.00  1.420          H  
ATOM   1136 2HB  SER A  75      10.715  -5.077  18.392  1.00  1.420          H  
ATOM   1137  HG  SER A  75      11.462  -7.138  18.688  1.00  1.420          H  
ATOM   1138  N   PHE A  76      10.273  -2.770  16.625  1.00  0.780          N  
ATOM   1139  CA  PHE A  76      10.139  -1.306  16.733  1.00  0.930          C  
ATOM   1140  C   PHE A  76       9.518  -0.815  18.033  1.00  1.140          C  
ATOM   1141  O   PHE A  76       8.639  -1.468  18.600  1.00  1.140          O  
ATOM   1142  CB  PHE A  76       9.286  -0.792  15.577  1.00  1.240          C  
ATOM   1143  CG  PHE A  76       9.911  -1.019  14.258  1.00  1.240          C  
ATOM   1144  CD1 PHE A  76       9.838  -2.260  13.707  1.00  1.240          C  
ATOM   1145  CD2 PHE A  76      10.545  -0.018  13.550  1.00  1.240          C  
ATOM   1146  CE1 PHE A  76      10.373  -2.525  12.542  1.00  1.240          C  
ATOM   1147  CE2 PHE A  76      11.085  -0.297  12.329  1.00  1.240          C  
ATOM   1148  CZ  PHE A  76      10.997  -1.567  11.842  1.00  1.240          C  
ATOM   1149  H   PHE A  76       9.449  -3.384  16.545  1.00  0.940          H  
ATOM   1150  HA  PHE A  76      11.130  -0.864  16.653  1.00  1.120          H  
ATOM   1151 1HB  PHE A  76       8.318  -1.292  15.587  1.00  1.490          H  
ATOM   1152 2HB  PHE A  76       9.113   0.278  15.702  1.00  1.490          H  
ATOM   1153  HD1 PHE A  76       9.334  -3.045  14.240  1.00  1.490          H  
ATOM   1154  HD2 PHE A  76      10.611   0.980  13.962  1.00  1.490          H  
ATOM   1155  HE1 PHE A  76      10.294  -3.524  12.164  1.00  1.490          H  
ATOM   1156  HE2 PHE A  76      11.581   0.475  11.754  1.00  1.490          H  
ATOM   1157  HZ  PHE A  76      11.408  -1.813  10.888  1.00  1.490          H  
ATOM   1158  N   LYS A  77       9.959   0.371  18.456  1.00  1.570          N  
ATOM   1159  CA  LYS A  77       9.459   1.066  19.635  1.00  1.960          C  
ATOM   1160  C   LYS A  77       9.021   2.477  19.245  1.00  1.990          C  
ATOM   1161  O   LYS A  77       9.759   3.212  18.579  1.00  1.870          O  
ATOM   1162  CB  LYS A  77      10.564   1.156  20.698  1.00  2.590          C  
ATOM   1163  CG  LYS A  77      11.163  -0.181  21.168  1.00  2.590          C  
ATOM   1164  CD  LYS A  77      10.184  -1.011  21.991  1.00  2.590          C  
ATOM   1165  CE  LYS A  77      10.843  -2.280  22.521  1.00  2.590          C  
ATOM   1166  NZ  LYS A  77       9.883  -3.134  23.285  1.00  2.590          N  
ATOM   1167  H   LYS A  77      10.716   0.806  17.922  1.00  1.880          H  
ATOM   1168  HA  LYS A  77       8.592   0.536  20.028  1.00  2.350          H  
ATOM   1169 1HB  LYS A  77      11.385   1.748  20.299  1.00  3.110          H  
ATOM   1170 2HB  LYS A  77      10.182   1.683  21.571  1.00  3.110          H  
ATOM   1171 1HG  LYS A  77      11.463  -0.762  20.297  1.00  3.110          H  
ATOM   1172 2HG  LYS A  77      12.054   0.018  21.763  1.00  3.110          H  
ATOM   1173 1HD  LYS A  77       9.810  -0.421  22.828  1.00  3.110          H  
ATOM   1174 2HD  LYS A  77       9.340  -1.302  21.364  1.00  3.110          H  
ATOM   1175 1HE  LYS A  77      11.232  -2.853  21.679  1.00  3.110          H  
ATOM   1176 2HE  LYS A  77      11.670  -2.007  23.175  1.00  3.110          H  
ATOM   1177 1HZ  LYS A  77      10.357  -3.963  23.616  1.00  3.110          H  
ATOM   1178 2HZ  LYS A  77       9.522  -2.616  24.076  1.00  3.110          H  
ATOM   1179 3HZ  LYS A  77       9.116  -3.402  22.681  1.00  3.110          H  
ATOM   1180  N   SER A  78       7.851   2.901  19.709  1.00  2.220          N  
ATOM   1181  CA  SER A  78       7.359   4.225  19.346  1.00  2.310          C  
ATOM   1182  C   SER A  78       6.515   4.845  20.442  1.00  2.040          C  
ATOM   1183  O   SER A  78       6.089   4.168  21.383  1.00  1.750          O  
ATOM   1184  CB  SER A  78       6.521   4.138  18.087  1.00  3.200          C  
ATOM   1185  OG  SER A  78       5.333   3.436  18.322  1.00  3.200          O  
ATOM   1186  H   SER A  78       7.271   2.294  20.273  1.00  2.660          H  
ATOM   1187  HA  SER A  78       8.213   4.882  19.164  1.00  2.770          H  
ATOM   1188 1HB  SER A  78       6.290   5.140  17.734  1.00  3.840          H  
ATOM   1189 2HB  SER A  78       7.089   3.636  17.310  1.00  3.840          H  
ATOM   1190  HG  SER A  78       4.876   3.393  17.480  1.00  3.840          H  
ATOM   1191  N   SER A  79       6.298   6.149  20.314  1.00  2.100          N  
ATOM   1192  CA  SER A  79       5.474   6.929  21.220  1.00  1.830          C  
ATOM   1193  C   SER A  79       4.988   8.179  20.509  1.00  1.880          C  
ATOM   1194  O   SER A  79       5.757   8.856  19.815  1.00  2.140          O  
ATOM   1195  CB  SER A  79       6.243   7.285  22.473  1.00  2.670          C  
ATOM   1196  OG  SER A  79       5.464   8.079  23.325  1.00  2.670          O  
ATOM   1197  H   SER A  79       6.706   6.622  19.523  1.00  2.520          H  
ATOM   1198  HA  SER A  79       4.603   6.336  21.502  1.00  2.200          H  
ATOM   1199 1HB  SER A  79       6.532   6.369  22.990  1.00  3.200          H  
ATOM   1200 2HB  SER A  79       7.157   7.814  22.207  1.00  3.200          H  
ATOM   1201  HG  SER A  79       5.932   8.100  24.165  1.00  3.200          H  
ATOM   1202  N   MET A  80       3.716   8.491  20.694  1.00  1.690          N  
ATOM   1203  CA  MET A  80       3.081   9.628  20.052  1.00  1.810          C  
ATOM   1204  C   MET A  80       2.168  10.300  21.085  1.00  1.620          C  
ATOM   1205  O   MET A  80       1.803   9.648  22.062  1.00  1.660          O  
ATOM   1206  CB  MET A  80       2.273   9.161  18.819  1.00  2.490          C  
ATOM   1207  CG  MET A  80       3.093   8.704  17.550  1.00  2.490          C  
ATOM   1208  SD  MET A  80       3.730   6.991  17.620  1.00  2.490          S  
ATOM   1209  CE  MET A  80       4.156   6.665  15.904  1.00  2.490          C  
ATOM   1210  H   MET A  80       3.165   7.899  21.303  1.00  2.030          H  
ATOM   1211  HA  MET A  80       3.861  10.297  19.736  1.00  2.170          H  
ATOM   1212 1HB  MET A  80       1.658   8.311  19.111  1.00  2.980          H  
ATOM   1213 2HB  MET A  80       1.586   9.936  18.501  1.00  2.980          H  
ATOM   1214 1HG  MET A  80       2.476   8.804  16.658  1.00  2.980          H  
ATOM   1215 2HG  MET A  80       3.946   9.360  17.438  1.00  2.980          H  
ATOM   1216 1HE  MET A  80       4.556   5.657  15.812  1.00  2.980          H  
ATOM   1217 2HE  MET A  80       3.263   6.753  15.284  1.00  2.980          H  
ATOM   1218 3HE  MET A  80       4.898   7.380  15.577  1.00  2.980          H  
ATOM   1219  N   PRO A  81       1.821  11.595  20.929  1.00  1.510          N  
ATOM   1220  CA  PRO A  81       0.924  12.350  21.793  1.00  1.570          C  
ATOM   1221  C   PRO A  81      -0.443  11.709  21.848  1.00  1.710          C  
ATOM   1222  O   PRO A  81      -0.893  11.137  20.858  1.00  1.670          O  
ATOM   1223  CB  PRO A  81       0.845  13.718  21.093  1.00  2.350          C  
ATOM   1224  CG  PRO A  81       2.112  13.813  20.286  1.00  2.350          C  
ATOM   1225  CD  PRO A  81       2.382  12.407  19.822  1.00  2.350          C  
ATOM   1226  HA  PRO A  81       1.360  12.432  22.801  1.00  1.880          H  
ATOM   1227 1HB  PRO A  81      -0.061  13.768  20.471  1.00  2.830          H  
ATOM   1228 2HB  PRO A  81       0.761  14.516  21.847  1.00  2.830          H  
ATOM   1229 1HG  PRO A  81       1.980  14.518  19.451  1.00  2.830          H  
ATOM   1230 2HG  PRO A  81       2.926  14.213  20.911  1.00  2.830          H  
ATOM   1231 1HD  PRO A  81       1.873  12.203  18.877  1.00  2.830          H  
ATOM   1232 2HD  PRO A  81       3.439  12.318  19.749  1.00  2.830          H  
ATOM   1233  N   GLU A  82      -1.134  11.847  22.977  1.00  1.950          N  
ATOM   1234  CA  GLU A  82      -2.493  11.322  23.117  1.00  2.170          C  
ATOM   1235  C   GLU A  82      -3.496  12.047  22.211  1.00  2.040          C  
ATOM   1236  O   GLU A  82      -4.617  11.584  22.010  1.00  2.690          O  
ATOM   1237  CB  GLU A  82      -2.942  11.382  24.587  1.00  2.950          C  
ATOM   1238  CG  GLU A  82      -3.102  12.794  25.205  1.00  2.950          C  
ATOM   1239  CD  GLU A  82      -1.816  13.364  25.778  1.00  2.950          C  
ATOM   1240  OE1 GLU A  82      -0.759  13.006  25.297  1.00  2.950          O  
ATOM   1241  OE2 GLU A  82      -1.889  14.135  26.705  1.00  2.950          O  
ATOM   1242  H   GLU A  82      -0.708  12.314  23.784  1.00  2.340          H  
ATOM   1243  HA  GLU A  82      -2.478  10.273  22.818  1.00  2.600          H  
ATOM   1244 1HB  GLU A  82      -3.903  10.877  24.685  1.00  3.540          H  
ATOM   1245 2HB  GLU A  82      -2.228  10.835  25.201  1.00  3.540          H  
ATOM   1246 1HG  GLU A  82      -3.485  13.485  24.451  1.00  3.540          H  
ATOM   1247 2HG  GLU A  82      -3.843  12.736  25.998  1.00  3.540          H  
ATOM   1248  N   ASP A  83      -3.066  13.169  21.636  1.00  1.590          N  
ATOM   1249  CA  ASP A  83      -3.869  13.951  20.713  1.00  1.550          C  
ATOM   1250  C   ASP A  83      -3.641  13.513  19.267  1.00  1.460          C  
ATOM   1251  O   ASP A  83      -4.217  14.088  18.338  1.00  1.440          O  
ATOM   1252  CB  ASP A  83      -3.527  15.436  20.829  1.00  2.190          C  
ATOM   1253  CG  ASP A  83      -3.924  16.070  22.157  1.00  2.190          C  
ATOM   1254  OD1 ASP A  83      -4.879  15.648  22.767  1.00  2.190          O  
ATOM   1255  OD2 ASP A  83      -3.241  16.979  22.556  1.00  2.190          O  
ATOM   1256  H   ASP A  83      -2.142  13.485  21.884  1.00  1.910          H  
ATOM   1257  HA  ASP A  83      -4.922  13.806  20.957  1.00  1.860          H  
ATOM   1258 1HB  ASP A  83      -2.454  15.565  20.695  1.00  2.620          H  
ATOM   1259 2HB  ASP A  83      -4.022  15.982  20.026  1.00  2.620          H  
ATOM   1260  N   ALA A  84      -2.771  12.525  19.061  1.00  1.440          N  
ATOM   1261  CA  ALA A  84      -2.490  12.029  17.730  1.00  1.400          C  
ATOM   1262  C   ALA A  84      -3.511  10.967  17.385  1.00  1.340          C  
ATOM   1263  O   ALA A  84      -3.593   9.924  18.031  1.00  1.330          O  
ATOM   1264  CB  ALA A  84      -1.074  11.481  17.646  1.00  1.980          C  
ATOM   1265  H   ALA A  84      -2.302  12.069  19.846  1.00  1.730          H  
ATOM   1266  HA  ALA A  84      -2.601  12.842  17.024  1.00  1.680          H  
ATOM   1267 1HB  ALA A  84      -0.886  11.120  16.635  1.00  2.370          H  
ATOM   1268 2HB  ALA A  84      -0.370  12.268  17.891  1.00  2.370          H  
ATOM   1269 3HB  ALA A  84      -0.963  10.660  18.354  1.00  2.370          H  
ATOM   1270  N   ASP A  85      -4.308  11.219  16.364  1.00  1.340          N  
ATOM   1271  CA  ASP A  85      -5.350  10.278  16.006  1.00  1.330          C  
ATOM   1272  C   ASP A  85      -4.705   8.920  15.754  1.00  1.230          C  
ATOM   1273  O   ASP A  85      -3.727   8.864  14.995  1.00  1.000          O  
ATOM   1274  CB  ASP A  85      -6.089  10.723  14.738  1.00  1.870          C  
ATOM   1275  CG  ASP A  85      -7.341   9.872  14.429  1.00  1.870          C  
ATOM   1276  OD1 ASP A  85      -7.213   8.697  14.080  1.00  1.870          O  
ATOM   1277  OD2 ASP A  85      -8.419  10.405  14.551  1.00  1.870          O  
ATOM   1278  H   ASP A  85      -4.220  12.093  15.855  1.00  1.610          H  
ATOM   1279  HA  ASP A  85      -6.064  10.246  16.819  1.00  1.600          H  
ATOM   1280 1HB  ASP A  85      -6.399  11.764  14.854  1.00  2.240          H  
ATOM   1281 2HB  ASP A  85      -5.415  10.689  13.888  1.00  2.240          H  
ATOM   1282  N   PRO A  86      -5.227   7.808  16.310  1.00  1.420          N  
ATOM   1283  CA  PRO A  86      -4.708   6.470  16.124  1.00  1.440          C  
ATOM   1284  C   PRO A  86      -4.409   6.164  14.667  1.00  1.100          C  
ATOM   1285  O   PRO A  86      -3.473   5.419  14.389  1.00  0.910          O  
ATOM   1286  CB  PRO A  86      -5.846   5.600  16.665  1.00  2.160          C  
ATOM   1287  CG  PRO A  86      -6.477   6.455  17.741  1.00  2.160          C  
ATOM   1288  CD  PRO A  86      -6.413   7.870  17.207  1.00  2.160          C  
ATOM   1289  HA  PRO A  86      -3.805   6.356  16.742  1.00  1.730          H  
ATOM   1290 1HB  PRO A  86      -6.547   5.354  15.849  1.00  2.590          H  
ATOM   1291 2HB  PRO A  86      -5.449   4.648  17.042  1.00  2.590          H  
ATOM   1292 1HG  PRO A  86      -7.508   6.120  17.940  1.00  2.590          H  
ATOM   1293 2HG  PRO A  86      -5.921   6.343  18.686  1.00  2.590          H  
ATOM   1294 1HD  PRO A  86      -7.332   8.124  16.650  1.00  2.590          H  
ATOM   1295 2HD  PRO A  86      -6.230   8.537  18.065  1.00  2.590          H  
ATOM   1296  N   ALA A  87      -5.197   6.711  13.724  1.00  1.080          N  
ATOM   1297  CA  ALA A  87      -4.926   6.462  12.322  1.00  0.940          C  
ATOM   1298  C   ALA A  87      -3.534   6.945  11.938  1.00  0.670          C  
ATOM   1299  O   ALA A  87      -2.844   6.285  11.159  1.00  0.690          O  
ATOM   1300  CB  ALA A  87      -5.954   7.163  11.458  1.00  1.370          C  
ATOM   1301  H   ALA A  87      -5.998   7.325  13.943  1.00  1.300          H  
ATOM   1302  HA  ALA A  87      -4.977   5.390  12.149  1.00  1.130          H  
ATOM   1303 1HB  ALA A  87      -5.755   6.954  10.412  1.00  1.650          H  
ATOM   1304 2HB  ALA A  87      -6.948   6.804  11.723  1.00  1.650          H  
ATOM   1305 3HB  ALA A  87      -5.900   8.238  11.638  1.00  1.650          H  
ATOM   1306  N   GLU A  88      -3.143   8.121  12.452  1.00  0.610          N  
ATOM   1307  CA  GLU A  88      -1.871   8.744  12.118  1.00  0.710          C  
ATOM   1308  C   GLU A  88      -0.763   7.950  12.758  1.00  0.780          C  
ATOM   1309  O   GLU A  88       0.315   7.769  12.181  1.00  0.870          O  
ATOM   1310  CB  GLU A  88      -1.812  10.192  12.629  1.00  0.950          C  
ATOM   1311  CG  GLU A  88      -2.790  11.156  11.967  1.00  0.950          C  
ATOM   1312  CD  GLU A  88      -2.645  12.576  12.466  1.00  0.950          C  
ATOM   1313  OE1 GLU A  88      -1.629  13.166  12.187  1.00  0.950          O  
ATOM   1314  OE2 GLU A  88      -3.541  13.078  13.115  1.00  0.950          O  
ATOM   1315  H   GLU A  88      -3.729   8.581  13.149  1.00  0.730          H  
ATOM   1316  HA  GLU A  88      -1.737   8.730  11.037  1.00  0.850          H  
ATOM   1317 1HB  GLU A  88      -2.006  10.209  13.701  1.00  1.140          H  
ATOM   1318 2HB  GLU A  88      -0.806  10.583  12.479  1.00  1.140          H  
ATOM   1319 1HG  GLU A  88      -2.627  11.146  10.915  1.00  1.140          H  
ATOM   1320 2HG  GLU A  88      -3.800  10.806  12.144  1.00  1.140          H  
ATOM   1321  N   VAL A  89      -1.048   7.470  13.963  1.00  0.890          N  
ATOM   1322  CA  VAL A  89      -0.075   6.711  14.725  1.00  1.120          C  
ATOM   1323  C   VAL A  89       0.253   5.411  14.001  1.00  0.910          C  
ATOM   1324  O   VAL A  89       1.428   5.070  13.808  1.00  0.910          O  
ATOM   1325  CB  VAL A  89      -0.639   6.406  16.133  1.00  1.480          C  
ATOM   1326  CG1 VAL A  89       0.273   5.454  16.888  1.00  1.480          C  
ATOM   1327  CG2 VAL A  89      -0.822   7.731  16.903  1.00  1.480          C  
ATOM   1328  H   VAL A  89      -1.973   7.706  14.348  1.00  1.070          H  
ATOM   1329  HA  VAL A  89       0.834   7.306  14.821  1.00  1.340          H  
ATOM   1330  HB  VAL A  89      -1.595   5.914  16.030  1.00  1.770          H  
ATOM   1331 1HG1 VAL A  89      -0.151   5.250  17.866  1.00  1.770          H  
ATOM   1332 2HG1 VAL A  89       0.383   4.514  16.348  1.00  1.770          H  
ATOM   1333 3HG1 VAL A  89       1.231   5.904  17.002  1.00  1.770          H  
ATOM   1334 1HG2 VAL A  89      -1.238   7.534  17.893  1.00  1.770          H  
ATOM   1335 2HG2 VAL A  89       0.131   8.220  17.006  1.00  1.770          H  
ATOM   1336 3HG2 VAL A  89      -1.505   8.388  16.362  1.00  1.770          H  
ATOM   1337  N   LEU A  90      -0.789   4.692  13.587  1.00  0.780          N  
ATOM   1338  CA  LEU A  90      -0.618   3.441  12.883  1.00  0.690          C  
ATOM   1339  C   LEU A  90       0.048   3.627  11.532  1.00  0.460          C  
ATOM   1340  O   LEU A  90       0.918   2.838  11.170  1.00  0.420          O  
ATOM   1341  CB  LEU A  90      -1.982   2.779  12.699  1.00  1.000          C  
ATOM   1342  CG  LEU A  90      -2.673   2.255  13.986  1.00  1.000          C  
ATOM   1343  CD1 LEU A  90      -4.103   1.884  13.650  1.00  1.000          C  
ATOM   1344  CD2 LEU A  90      -1.922   1.036  14.541  1.00  1.000          C  
ATOM   1345  H   LEU A  90      -1.737   5.022  13.793  1.00  0.940          H  
ATOM   1346  HA  LEU A  90       0.029   2.803  13.480  1.00  0.830          H  
ATOM   1347 1HB  LEU A  90      -2.652   3.517  12.249  1.00  1.200          H  
ATOM   1348 2HB  LEU A  90      -1.875   1.947  12.008  1.00  1.200          H  
ATOM   1349  HG  LEU A  90      -2.689   3.040  14.739  1.00  1.200          H  
ATOM   1350 1HD1 LEU A  90      -4.606   1.529  14.549  1.00  1.200          H  
ATOM   1351 2HD1 LEU A  90      -4.621   2.767  13.271  1.00  1.200          H  
ATOM   1352 3HD1 LEU A  90      -4.114   1.101  12.896  1.00  1.200          H  
ATOM   1353 1HD2 LEU A  90      -2.430   0.683  15.438  1.00  1.200          H  
ATOM   1354 2HD2 LEU A  90      -1.911   0.241  13.796  1.00  1.200          H  
ATOM   1355 3HD2 LEU A  90      -0.904   1.300  14.799  1.00  1.200          H  
ATOM   1356  N   LYS A  91      -0.330   4.672  10.787  1.00  0.500          N  
ATOM   1357  CA  LYS A  91       0.285   4.904   9.489  1.00  0.700          C  
ATOM   1358  C   LYS A  91       1.769   5.220   9.639  1.00  0.750          C  
ATOM   1359  O   LYS A  91       2.597   4.704   8.878  1.00  0.850          O  
ATOM   1360  CB  LYS A  91      -0.484   6.001   8.751  1.00  0.900          C  
ATOM   1361  CG  LYS A  91      -1.859   5.519   8.260  1.00  0.900          C  
ATOM   1362  CD  LYS A  91      -2.666   6.619   7.590  1.00  0.900          C  
ATOM   1363  CE  LYS A  91      -4.047   6.109   7.177  1.00  0.900          C  
ATOM   1364  NZ  LYS A  91      -4.877   7.169   6.530  1.00  0.900          N  
ATOM   1365  H   LYS A  91      -1.082   5.293  11.098  1.00  0.600          H  
ATOM   1366  HA  LYS A  91       0.202   3.992   8.903  1.00  0.840          H  
ATOM   1367 1HB  LYS A  91      -0.649   6.843   9.427  1.00  1.080          H  
ATOM   1368 2HB  LYS A  91       0.087   6.368   7.909  1.00  1.080          H  
ATOM   1369 1HG  LYS A  91      -1.692   4.728   7.527  1.00  1.080          H  
ATOM   1370 2HG  LYS A  91      -2.423   5.097   9.081  1.00  1.080          H  
ATOM   1371 1HD  LYS A  91      -2.797   7.429   8.296  1.00  1.080          H  
ATOM   1372 2HD  LYS A  91      -2.130   6.997   6.712  1.00  1.080          H  
ATOM   1373 1HE  LYS A  91      -3.927   5.280   6.483  1.00  1.080          H  
ATOM   1374 2HE  LYS A  91      -4.564   5.753   8.069  1.00  1.080          H  
ATOM   1375 1HZ  LYS A  91      -5.779   6.786   6.284  1.00  1.080          H  
ATOM   1376 2HZ  LYS A  91      -5.004   7.943   7.173  1.00  1.080          H  
ATOM   1377 3HZ  LYS A  91      -4.412   7.492   5.694  1.00  1.080          H  
ATOM   1378  N   ALA A  92       2.126   6.033  10.639  1.00  0.820          N  
ATOM   1379  CA  ALA A  92       3.516   6.362  10.881  1.00  1.010          C  
ATOM   1380  C   ALA A  92       4.322   5.110  11.196  1.00  0.770          C  
ATOM   1381  O   ALA A  92       5.423   4.913  10.672  1.00  0.790          O  
ATOM   1382  CB  ALA A  92       3.592   7.339  12.030  1.00  1.340          C  
ATOM   1383  H   ALA A  92       1.412   6.471  11.234  1.00  0.980          H  
ATOM   1384  HA  ALA A  92       3.934   6.814   9.979  1.00  1.210          H  
ATOM   1385 1HB  ALA A  92       4.590   7.596  12.223  1.00  1.610          H  
ATOM   1386 2HB  ALA A  92       3.022   8.233  11.779  1.00  1.610          H  
ATOM   1387 3HB  ALA A  92       3.163   6.874  12.911  1.00  1.610          H  
ATOM   1388  N   ALA A  93       3.750   4.228  12.028  1.00  0.610          N  
ATOM   1389  CA  ALA A  93       4.429   2.996  12.370  1.00  0.570          C  
ATOM   1390  C   ALA A  93       4.604   2.090  11.154  1.00  0.340          C  
ATOM   1391  O   ALA A  93       5.698   1.565  10.931  1.00  0.310          O  
ATOM   1392  CB  ALA A  93       3.654   2.273  13.449  1.00  0.810          C  
ATOM   1393  H   ALA A  93       2.850   4.447  12.468  1.00  0.730          H  
ATOM   1394  HA  ALA A  93       5.415   3.250  12.747  1.00  0.680          H  
ATOM   1395 1HB  ALA A  93       4.179   1.363  13.730  1.00  0.980          H  
ATOM   1396 2HB  ALA A  93       3.555   2.926  14.318  1.00  0.980          H  
ATOM   1397 3HB  ALA A  93       2.661   2.022  13.071  1.00  0.980          H  
ATOM   1398  N   LYS A  94       3.564   1.959  10.321  1.00  0.360          N  
ATOM   1399  CA  LYS A  94       3.667   1.096   9.152  1.00  0.530          C  
ATOM   1400  C   LYS A  94       4.740   1.573   8.194  1.00  0.550          C  
ATOM   1401  O   LYS A  94       5.495   0.754   7.649  1.00  0.600          O  
ATOM   1402  CB  LYS A  94       2.328   1.008   8.421  1.00  0.670          C  
ATOM   1403  CG  LYS A  94       1.261   0.196   9.152  1.00  0.670          C  
ATOM   1404  CD  LYS A  94      -0.058   0.193   8.384  1.00  0.670          C  
ATOM   1405  CE  LYS A  94      -1.135  -0.604   9.121  1.00  0.670          C  
ATOM   1406  NZ  LYS A  94      -2.434  -0.609   8.379  1.00  0.670          N  
ATOM   1407  H   LYS A  94       2.674   2.417  10.539  1.00  0.430          H  
ATOM   1408  HA  LYS A  94       3.941   0.098   9.490  1.00  0.640          H  
ATOM   1409 1HB  LYS A  94       1.936   2.019   8.279  1.00  0.810          H  
ATOM   1410 2HB  LYS A  94       2.477   0.573   7.434  1.00  0.810          H  
ATOM   1411 1HG  LYS A  94       1.611  -0.831   9.257  1.00  0.810          H  
ATOM   1412 2HG  LYS A  94       1.104   0.602  10.143  1.00  0.810          H  
ATOM   1413 1HD  LYS A  94      -0.402   1.224   8.263  1.00  0.810          H  
ATOM   1414 2HD  LYS A  94       0.093  -0.241   7.397  1.00  0.810          H  
ATOM   1415 1HE  LYS A  94      -0.796  -1.630   9.246  1.00  0.810          H  
ATOM   1416 2HE  LYS A  94      -1.293  -0.159  10.106  1.00  0.810          H  
ATOM   1417 1HZ  LYS A  94      -3.118  -1.144   8.898  1.00  0.810          H  
ATOM   1418 2HZ  LYS A  94      -2.766   0.339   8.267  1.00  0.810          H  
ATOM   1419 3HZ  LYS A  94      -2.303  -1.027   7.470  1.00  0.810          H  
ATOM   1420  N   ALA A  95       4.818   2.889   7.969  1.00  0.580          N  
ATOM   1421  CA  ALA A  95       5.847   3.406   7.094  1.00  0.710          C  
ATOM   1422  C   ALA A  95       7.222   3.091   7.684  1.00  0.560          C  
ATOM   1423  O   ALA A  95       8.120   2.681   6.952  1.00  0.610          O  
ATOM   1424  CB  ALA A  95       5.662   4.889   6.875  1.00  0.940          C  
ATOM   1425  H   ALA A  95       4.139   3.532   8.397  1.00  0.700          H  
ATOM   1426  HA  ALA A  95       5.763   2.898   6.132  1.00  0.850          H  
ATOM   1427 1HB  ALA A  95       6.424   5.255   6.199  1.00  1.130          H  
ATOM   1428 2HB  ALA A  95       4.681   5.070   6.449  1.00  1.130          H  
ATOM   1429 3HB  ALA A  95       5.737   5.392   7.836  1.00  1.130          H  
ATOM   1430  N   ALA A  96       7.375   3.227   9.020  1.00  0.410          N  
ATOM   1431  CA  ALA A  96       8.648   2.926   9.671  1.00  0.350          C  
ATOM   1432  C   ALA A  96       9.067   1.478   9.460  1.00  0.310          C  
ATOM   1433  O   ALA A  96      10.244   1.208   9.178  1.00  0.310          O  
ATOM   1434  CB  ALA A  96       8.545   3.203  11.156  1.00  0.510          C  
ATOM   1435  H   ALA A  96       6.613   3.636   9.574  1.00  0.490          H  
ATOM   1436  HA  ALA A  96       9.407   3.568   9.233  1.00  0.420          H  
ATOM   1437 1HB  ALA A  96       9.496   3.012  11.640  1.00  0.620          H  
ATOM   1438 2HB  ALA A  96       8.264   4.239  11.286  1.00  0.620          H  
ATOM   1439 3HB  ALA A  96       7.794   2.570  11.600  1.00  0.620          H  
ATOM   1440  N   LEU A  97       8.109   0.547   9.526  1.00  0.380          N  
ATOM   1441  CA  LEU A  97       8.455  -0.849   9.307  1.00  0.480          C  
ATOM   1442  C   LEU A  97       8.903  -1.072   7.886  1.00  0.460          C  
ATOM   1443  O   LEU A  97       9.928  -1.714   7.641  1.00  0.470          O  
ATOM   1444  CB  LEU A  97       7.274  -1.794   9.573  1.00  0.630          C  
ATOM   1445  CG  LEU A  97       7.138  -2.397  10.986  1.00  0.630          C  
ATOM   1446  CD1 LEU A  97       6.876  -1.305  12.020  1.00  0.630          C  
ATOM   1447  CD2 LEU A  97       6.052  -3.428  10.969  1.00  0.630          C  
ATOM   1448  H   LEU A  97       7.163   0.827   9.814  1.00  0.460          H  
ATOM   1449  HA  LEU A  97       9.266  -1.107   9.958  1.00  0.580          H  
ATOM   1450 1HB  LEU A  97       6.358  -1.236   9.372  1.00  0.760          H  
ATOM   1451 2HB  LEU A  97       7.324  -2.613   8.867  1.00  0.760          H  
ATOM   1452  HG  LEU A  97       8.049  -2.883  11.249  1.00  0.760          H  
ATOM   1453 1HD1 LEU A  97       6.798  -1.763  13.011  1.00  0.760          H  
ATOM   1454 2HD1 LEU A  97       7.691  -0.586  12.022  1.00  0.760          H  
ATOM   1455 3HD1 LEU A  97       5.947  -0.796  11.784  1.00  0.760          H  
ATOM   1456 1HD2 LEU A  97       5.968  -3.879  11.958  1.00  0.760          H  
ATOM   1457 2HD2 LEU A  97       5.106  -2.960  10.702  1.00  0.760          H  
ATOM   1458 3HD2 LEU A  97       6.294  -4.204  10.242  1.00  0.760          H  
ATOM   1459  N   ALA A  98       8.152  -0.533   6.935  1.00  0.520          N  
ATOM   1460  CA  ALA A  98       8.492  -0.725   5.539  1.00  0.610          C  
ATOM   1461  C   ALA A  98       9.877  -0.149   5.231  1.00  0.500          C  
ATOM   1462  O   ALA A  98      10.658  -0.714   4.449  1.00  0.470          O  
ATOM   1463  CB  ALA A  98       7.423  -0.088   4.683  1.00  0.820          C  
ATOM   1464  H   ALA A  98       7.308  -0.002   7.189  1.00  0.620          H  
ATOM   1465  HA  ALA A  98       8.521  -1.797   5.339  1.00  0.730          H  
ATOM   1466 1HB  ALA A  98       7.645  -0.258   3.649  1.00  0.980          H  
ATOM   1467 2HB  ALA A  98       6.459  -0.532   4.925  1.00  0.980          H  
ATOM   1468 3HB  ALA A  98       7.390   0.976   4.895  1.00  0.980          H  
ATOM   1469  N   LEU A  99      10.191   0.987   5.846  1.00  0.510          N  
ATOM   1470  CA  LEU A  99      11.489   1.580   5.636  1.00  0.620          C  
ATOM   1471  C   LEU A  99      12.591   0.782   6.256  1.00  0.560          C  
ATOM   1472  O   LEU A  99      13.627   0.584   5.619  1.00  0.700          O  
ATOM   1473  CB  LEU A  99      11.519   2.978   6.206  1.00  0.820          C  
ATOM   1474  CG  LEU A  99      10.712   3.980   5.468  1.00  0.820          C  
ATOM   1475  CD1 LEU A  99      10.609   5.160   6.280  1.00  0.820          C  
ATOM   1476  CD2 LEU A  99      11.381   4.329   4.180  1.00  0.820          C  
ATOM   1477  H   LEU A  99       9.498   1.455   6.439  1.00  0.610          H  
ATOM   1478  HA  LEU A  99      11.678   1.607   4.575  1.00  0.740          H  
ATOM   1479 1HB  LEU A  99      11.154   2.937   7.234  1.00  0.990          H  
ATOM   1480 2HB  LEU A  99      12.549   3.317   6.222  1.00  0.990          H  
ATOM   1481  HG  LEU A  99       9.722   3.594   5.285  1.00  0.990          H  
ATOM   1482 1HD1 LEU A  99      10.010   5.890   5.759  1.00  0.990          H  
ATOM   1483 2HD1 LEU A  99      10.125   4.870   7.199  1.00  0.990          H  
ATOM   1484 3HD1 LEU A  99      11.592   5.574   6.488  1.00  0.990          H  
ATOM   1485 1HD2 LEU A  99      10.805   5.060   3.688  1.00  0.990          H  
ATOM   1486 2HD2 LEU A  99      12.349   4.729   4.408  1.00  0.990          H  
ATOM   1487 3HD2 LEU A  99      11.486   3.480   3.532  1.00  0.990          H  
ATOM   1488  N   PHE A 100      12.409   0.249   7.459  1.00  0.470          N  
ATOM   1489  CA  PHE A 100      13.560  -0.457   7.946  1.00  0.600          C  
ATOM   1490  C   PHE A 100      13.762  -1.732   7.139  1.00  0.570          C  
ATOM   1491  O   PHE A 100      14.885  -2.214   7.029  1.00  0.730          O  
ATOM   1492  CB  PHE A 100      13.529  -0.772   9.408  1.00  0.790          C  
ATOM   1493  CG  PHE A 100      14.919  -0.873   9.864  1.00  0.790          C  
ATOM   1494  CD1 PHE A 100      15.639   0.284  10.021  1.00  0.790          C  
ATOM   1495  CD2 PHE A 100      15.541  -2.044  10.095  1.00  0.790          C  
ATOM   1496  CE1 PHE A 100      16.930   0.252  10.407  1.00  0.790          C  
ATOM   1497  CE2 PHE A 100      16.863  -2.063  10.485  1.00  0.790          C  
ATOM   1498  CZ  PHE A 100      17.545  -0.919  10.642  1.00  0.790          C  
ATOM   1499  H   PHE A 100      11.565   0.418   8.020  1.00  0.560          H  
ATOM   1500  HA  PHE A 100      14.425   0.175   7.781  1.00  0.720          H  
ATOM   1501 1HB  PHE A 100      13.008  -0.003   9.960  1.00  0.950          H  
ATOM   1502 2HB  PHE A 100      13.050  -1.724   9.559  1.00  0.950          H  
ATOM   1503  HD1 PHE A 100      15.158   1.245   9.828  1.00  0.950          H  
ATOM   1504  HD2 PHE A 100      14.994  -2.973   9.963  1.00  0.950          H  
ATOM   1505  HE1 PHE A 100      17.459   1.161  10.527  1.00  0.950          H  
ATOM   1506  HE2 PHE A 100      17.360  -2.994  10.673  1.00  0.950          H  
ATOM   1507  HZ  PHE A 100      18.580  -0.940  10.955  1.00  0.950          H  
ATOM   1508  N   GLU A 101      12.699  -2.287   6.540  1.00  0.400          N  
ATOM   1509  CA  GLU A 101      12.913  -3.454   5.696  1.00  0.390          C  
ATOM   1510  C   GLU A 101      13.883  -3.043   4.584  1.00  0.420          C  
ATOM   1511  O   GLU A 101      14.826  -3.777   4.285  1.00  0.480          O  
ATOM   1512  CB  GLU A 101      11.608  -3.997   5.109  1.00  0.550          C  
ATOM   1513  CG  GLU A 101      11.784  -5.286   4.299  1.00  0.550          C  
ATOM   1514  CD  GLU A 101      10.496  -5.855   3.784  1.00  0.550          C  
ATOM   1515  OE1 GLU A 101       9.462  -5.311   4.074  1.00  0.550          O  
ATOM   1516  OE2 GLU A 101      10.549  -6.836   3.086  1.00  0.550          O  
ATOM   1517  H   GLU A 101      11.756  -1.917   6.711  1.00  0.480          H  
ATOM   1518  HA  GLU A 101      13.375  -4.242   6.288  1.00  0.470          H  
ATOM   1519 1HB  GLU A 101      10.895  -4.181   5.909  1.00  0.660          H  
ATOM   1520 2HB  GLU A 101      11.169  -3.247   4.455  1.00  0.660          H  
ATOM   1521 1HG  GLU A 101      12.449  -5.098   3.455  1.00  0.660          H  
ATOM   1522 2HG  GLU A 101      12.254  -6.019   4.935  1.00  0.660          H  
ATOM   1523  N   ALA A 102      13.668  -1.837   4.006  1.00  0.480          N  
ATOM   1524  CA  ALA A 102      14.539  -1.267   2.966  1.00  0.640          C  
ATOM   1525  C   ALA A 102      15.981  -1.098   3.481  1.00  0.780          C  
ATOM   1526  O   ALA A 102      16.934  -1.288   2.715  1.00  0.870          O  
ATOM   1527  CB  ALA A 102      13.996   0.072   2.467  1.00  0.830          C  
ATOM   1528  H   ALA A 102      12.810  -1.336   4.273  1.00  0.580          H  
ATOM   1529  HA  ALA A 102      14.560  -1.966   2.132  1.00  0.770          H  
ATOM   1530 1HB  ALA A 102      14.638   0.450   1.676  1.00  1.000          H  
ATOM   1531 2HB  ALA A 102      12.989  -0.069   2.082  1.00  1.000          H  
ATOM   1532 3HB  ALA A 102      13.970   0.793   3.270  1.00  1.000          H  
ATOM   1533  N   ASN A 103      16.136  -0.788   4.780  1.00  0.830          N  
ATOM   1534  CA  ASN A 103      17.470  -0.644   5.372  1.00  1.020          C  
ATOM   1535  C   ASN A 103      18.127  -2.011   5.566  1.00  1.040          C  
ATOM   1536  O   ASN A 103      19.285  -2.195   5.206  1.00  1.230          O  
ATOM   1537  CB  ASN A 103      17.430   0.033   6.728  1.00  1.350          C  
ATOM   1538  CG  ASN A 103      17.178   1.498   6.718  1.00  1.350          C  
ATOM   1539  OD1 ASN A 103      16.052   1.974   6.932  1.00  1.350          O  
ATOM   1540  ND2 ASN A 103      18.232   2.240   6.495  1.00  1.350          N  
ATOM   1541  H   ASN A 103      15.288  -0.584   5.322  1.00  1.000          H  
ATOM   1542  HA  ASN A 103      18.091  -0.062   4.694  1.00  1.220          H  
ATOM   1543 1HB  ASN A 103      16.676  -0.445   7.331  1.00  1.620          H  
ATOM   1544 2HB  ASN A 103      18.379  -0.140   7.230  1.00  1.620          H  
ATOM   1545 1HD2 ASN A 103      18.169   3.239   6.503  1.00  1.620          H  
ATOM   1546 2HD2 ASN A 103      19.122   1.809   6.337  1.00  1.620          H  
ATOM   1547  N   LEU A 104      17.388  -3.009   6.038  1.00  0.890          N  
ATOM   1548  CA  LEU A 104      17.954  -4.349   6.220  1.00  0.970          C  
ATOM   1549  C   LEU A 104      18.355  -4.916   4.858  1.00  0.930          C  
ATOM   1550  O   LEU A 104      19.399  -5.576   4.696  1.00  1.060          O  
ATOM   1551  CB  LEU A 104      16.936  -5.284   6.870  1.00  1.330          C  
ATOM   1552  CG  LEU A 104      16.543  -5.042   8.329  1.00  1.330          C  
ATOM   1553  CD1 LEU A 104      15.358  -5.956   8.710  1.00  1.330          C  
ATOM   1554  CD2 LEU A 104      17.723  -5.325   9.246  1.00  1.330          C  
ATOM   1555  H   LEU A 104      16.429  -2.808   6.325  1.00  1.070          H  
ATOM   1556  HA  LEU A 104      18.841  -4.271   6.836  1.00  1.160          H  
ATOM   1557 1HB  LEU A 104      16.025  -5.198   6.290  1.00  1.590          H  
ATOM   1558 2HB  LEU A 104      17.315  -6.290   6.800  1.00  1.590          H  
ATOM   1559  HG  LEU A 104      16.231  -4.033   8.431  1.00  1.590          H  
ATOM   1560 1HD1 LEU A 104      15.071  -5.769   9.736  1.00  1.590          H  
ATOM   1561 2HD1 LEU A 104      14.509  -5.748   8.063  1.00  1.590          H  
ATOM   1562 3HD1 LEU A 104      15.642  -6.995   8.606  1.00  1.590          H  
ATOM   1563 1HD2 LEU A 104      17.436  -5.166  10.271  1.00  1.590          H  
ATOM   1564 2HD2 LEU A 104      18.036  -6.340   9.127  1.00  1.590          H  
ATOM   1565 3HD2 LEU A 104      18.540  -4.666   9.003  1.00  1.590          H  
ATOM   1566  N   ASN A 105      17.578  -4.559   3.839  1.00  0.790          N  
ATOM   1567  CA  ASN A 105      17.786  -5.018   2.481  1.00  0.830          C  
ATOM   1568  C   ASN A 105      18.919  -4.231   1.798  1.00  0.950          C  
ATOM   1569  O   ASN A 105      19.197  -4.432   0.616  1.00  1.030          O  
ATOM   1570  CB  ASN A 105      16.499  -4.879   1.686  1.00  1.150          C  
ATOM   1571  CG  ASN A 105      16.401  -5.781   0.485  1.00  1.150          C  
ATOM   1572  OD1 ASN A 105      16.509  -7.009   0.605  1.00  1.150          O  
ATOM   1573  ND2 ASN A 105      16.197  -5.199  -0.671  1.00  1.150          N  
ATOM   1574  H   ASN A 105      16.730  -4.011   4.027  1.00  0.950          H  
ATOM   1575  HA  ASN A 105      18.070  -6.065   2.514  1.00  1.000          H  
ATOM   1576 1HB  ASN A 105      15.657  -5.100   2.339  1.00  1.380          H  
ATOM   1577 2HB  ASN A 105      16.392  -3.842   1.364  1.00  1.380          H  
ATOM   1578 1HD2 ASN A 105      16.127  -5.749  -1.504  1.00  1.380          H  
ATOM   1579 2HD2 ASN A 105      16.127  -4.203  -0.718  1.00  1.380          H  
ATOM   1580  N   SER A 106      19.530  -3.287   2.527  1.00  1.000          N  
ATOM   1581  CA  SER A 106      20.637  -2.489   2.048  1.00  1.140          C  
ATOM   1582  C   SER A 106      21.858  -2.732   2.938  1.00  1.210          C  
ATOM   1583  O   SER A 106      22.925  -2.151   2.720  1.00  1.240          O  
ATOM   1584  CB  SER A 106      20.275  -1.017   2.101  1.00  1.540          C  
ATOM   1585  OG  SER A 106      19.170  -0.739   1.291  1.00  1.540          O  
ATOM   1586  H   SER A 106      19.235  -3.101   3.483  1.00  1.200          H  
ATOM   1587  HA  SER A 106      20.877  -2.779   1.025  1.00  1.370          H  
ATOM   1588 1HB  SER A 106      20.055  -0.735   3.129  1.00  1.850          H  
ATOM   1589 2HB  SER A 106      21.126  -0.426   1.774  1.00  1.850          H  
ATOM   1590  HG  SER A 106      18.380  -1.053   1.803  1.00  1.850          H  
ATOM   1591  N   ALA A 107      21.661  -3.508   4.013  1.00  1.290          N  
ATOM   1592  CA  ALA A 107      22.691  -3.743   5.013  1.00  1.440          C  
ATOM   1593  C   ALA A 107      23.167  -5.181   4.983  1.00  1.410          C  
ATOM   1594  O   ALA A 107      24.366  -5.451   5.083  1.00  1.730          O  
ATOM   1595  CB  ALA A 107      22.159  -3.402   6.396  1.00  1.960          C  
ATOM   1596  H   ALA A 107      20.786  -4.010   4.111  1.00  1.550          H  
ATOM   1597  HA  ALA A 107      23.542  -3.101   4.789  1.00  1.730          H  
ATOM   1598 1HB  ALA A 107      22.939  -3.565   7.137  1.00  2.350          H  
ATOM   1599 2HB  ALA A 107      21.841  -2.361   6.413  1.00  2.350          H  
ATOM   1600 3HB  ALA A 107      21.311  -4.039   6.615  1.00  2.350          H  
ATOM   1601  N   PHE A 108      22.220  -6.109   4.846  1.00  1.140          N  
ATOM   1602  CA  PHE A 108      22.549  -7.511   4.874  1.00  1.190          C  
ATOM   1603  C   PHE A 108      22.317  -8.169   3.511  1.00  1.320          C  
ATOM   1604  O   PHE A 108      23.118  -8.996   3.075  1.00  1.160          O  
ATOM   1605  CB  PHE A 108      21.727  -8.142   5.978  1.00  1.650          C  
ATOM   1606  CG  PHE A 108      22.005  -7.511   7.294  1.00  1.650          C  
ATOM   1607  CD1 PHE A 108      21.088  -6.644   7.866  1.00  1.650          C  
ATOM   1608  CD2 PHE A 108      23.198  -7.758   7.963  1.00  1.650          C  
ATOM   1609  CE1 PHE A 108      21.354  -6.048   9.083  1.00  1.650          C  
ATOM   1610  CE2 PHE A 108      23.458  -7.159   9.179  1.00  1.650          C  
ATOM   1611  CZ  PHE A 108      22.534  -6.307   9.737  1.00  1.650          C  
ATOM   1612  H   PHE A 108      21.244  -5.841   4.788  1.00  1.370          H  
ATOM   1613  HA  PHE A 108      23.603  -7.617   5.122  1.00  1.430          H  
ATOM   1614 1HB  PHE A 108      20.662  -8.061   5.758  1.00  1.980          H  
ATOM   1615 2HB  PHE A 108      21.979  -9.153   6.058  1.00  1.980          H  
ATOM   1616  HD1 PHE A 108      20.151  -6.437   7.347  1.00  1.980          H  
ATOM   1617  HD2 PHE A 108      23.933  -8.433   7.520  1.00  1.980          H  
ATOM   1618  HE1 PHE A 108      20.635  -5.379   9.529  1.00  1.980          H  
ATOM   1619  HE2 PHE A 108      24.393  -7.357   9.705  1.00  1.980          H  
ATOM   1620  HZ  PHE A 108      22.744  -5.846  10.703  1.00  1.980          H  
ATOM   1621  N   ASN A 109      21.242  -7.809   2.818  1.00  2.320          N  
ATOM   1622  CA  ASN A 109      20.982  -8.404   1.494  1.00  2.720          C  
ATOM   1623  C   ASN A 109      22.138  -7.941   0.573  1.00  2.330          C  
ATOM   1624  O   ASN A 109      22.520  -6.776   0.651  1.00  2.430          O  
ATOM   1625  CB  ASN A 109      19.619  -7.984   0.983  1.00  3.650          C  
ATOM   1626  CG  ASN A 109      19.135  -8.739  -0.217  1.00  3.650          C  
ATOM   1627  OD1 ASN A 109      19.499  -8.465  -1.366  1.00  3.650          O  
ATOM   1628  ND2 ASN A 109      18.301  -9.707   0.042  1.00  3.650          N  
ATOM   1629  H   ASN A 109      20.601  -7.127   3.224  1.00  2.780          H  
ATOM   1630  HA  ASN A 109      21.005  -9.488   1.584  1.00  3.260          H  
ATOM   1631 1HB  ASN A 109      18.890  -8.120   1.782  1.00  4.380          H  
ATOM   1632 2HB  ASN A 109      19.643  -6.934   0.733  1.00  4.380          H  
ATOM   1633 1HD2 ASN A 109      17.933 -10.272  -0.696  1.00  4.380          H  
ATOM   1634 2HD2 ASN A 109      18.026  -9.875   0.995  1.00  4.380          H  
ATOM   1635  N   LYS A 110      22.742  -8.791  -0.287  1.00  2.340          N  
ATOM   1636  CA  LYS A 110      22.418 -10.185  -0.611  1.00  2.070          C  
ATOM   1637  C   LYS A 110      23.086 -11.244   0.254  1.00  1.270          C  
ATOM   1638  O   LYS A 110      22.977 -12.427  -0.056  1.00  1.500          O  
ATOM   1639  CB  LYS A 110      22.803 -10.463  -2.067  1.00  3.010          C  
ATOM   1640  CG  LYS A 110      22.005  -9.685  -3.093  1.00  3.010          C  
ATOM   1641  CD  LYS A 110      22.456 -10.005  -4.516  1.00  3.010          C  
ATOM   1642  CE  LYS A 110      21.651  -9.218  -5.547  1.00  3.010          C  
ATOM   1643  NZ  LYS A 110      22.109  -9.493  -6.941  1.00  3.010          N  
ATOM   1644  H   LYS A 110      23.518  -8.399  -0.799  1.00  2.810          H  
ATOM   1645  HA  LYS A 110      21.346 -10.327  -0.514  1.00  2.480          H  
ATOM   1646 1HB  LYS A 110      23.858 -10.234  -2.210  1.00  3.610          H  
ATOM   1647 2HB  LYS A 110      22.666 -11.525  -2.281  1.00  3.610          H  
ATOM   1648 1HG  LYS A 110      20.952  -9.952  -2.992  1.00  3.610          H  
ATOM   1649 2HG  LYS A 110      22.105  -8.616  -2.906  1.00  3.610          H  
ATOM   1650 1HD  LYS A 110      23.513  -9.758  -4.626  1.00  3.610          H  
ATOM   1651 2HD  LYS A 110      22.328 -11.070  -4.704  1.00  3.610          H  
ATOM   1652 1HE  LYS A 110      20.600  -9.490  -5.460  1.00  3.610          H  
ATOM   1653 2HE  LYS A 110      21.758  -8.152  -5.344  1.00  3.610          H  
ATOM   1654 1HZ  LYS A 110      21.552  -8.954  -7.591  1.00  3.610          H  
ATOM   1655 2HZ  LYS A 110      23.081  -9.232  -7.036  1.00  3.610          H  
ATOM   1656 3HZ  LYS A 110      22.003 -10.477  -7.145  1.00  3.610          H  
ATOM   1657  N   ASN A 111      23.832 -10.856   1.290  1.00  1.490          N  
ATOM   1658  CA  ASN A 111      24.476 -11.868   2.119  1.00  1.860          C  
ATOM   1659  C   ASN A 111      23.405 -12.635   2.874  1.00  1.860          C  
ATOM   1660  O   ASN A 111      23.554 -13.823   3.128  1.00  2.090          O  
ATOM   1661  CB  ASN A 111      25.483 -11.251   3.068  1.00  2.460          C  
ATOM   1662  CG  ASN A 111      26.722 -10.776   2.364  1.00  2.460          C  
ATOM   1663  OD1 ASN A 111      27.077 -11.244   1.273  1.00  2.460          O  
ATOM   1664  ND2 ASN A 111      27.396  -9.836   2.969  1.00  2.460          N  
ATOM   1665  H   ASN A 111      23.914  -9.875   1.548  1.00  1.790          H  
ATOM   1666  HA  ASN A 111      24.993 -12.579   1.473  1.00  2.230          H  
ATOM   1667 1HB  ASN A 111      25.035 -10.418   3.599  1.00  2.950          H  
ATOM   1668 2HB  ASN A 111      25.767 -11.991   3.817  1.00  2.950          H  
ATOM   1669 1HD2 ASN A 111      28.228  -9.473   2.553  1.00  2.950          H  
ATOM   1670 2HD2 ASN A 111      27.082  -9.476   3.848  1.00  2.950          H  
ATOM   1671  N   VAL A 112      22.313 -11.933   3.185  1.00  1.880          N  
ATOM   1672  CA  VAL A 112      21.145 -12.477   3.875  1.00  2.060          C  
ATOM   1673  C   VAL A 112      19.886 -12.334   3.020  1.00  1.950          C  
ATOM   1674  O   VAL A 112      19.492 -11.213   2.697  1.00  1.980          O  
ATOM   1675  CB  VAL A 112      20.933 -11.701   5.171  1.00  2.810          C  
ATOM   1676  CG1 VAL A 112      19.732 -12.200   5.926  1.00  2.810          C  
ATOM   1677  CG2 VAL A 112      22.156 -11.828   5.990  1.00  2.810          C  
ATOM   1678  H   VAL A 112      22.358 -10.933   2.976  1.00  2.260          H  
ATOM   1679  HA  VAL A 112      21.316 -13.526   4.102  1.00  2.470          H  
ATOM   1680  HB  VAL A 112      20.745 -10.668   4.930  1.00  3.370          H  
ATOM   1681 1HG1 VAL A 112      19.638 -11.620   6.805  1.00  3.370          H  
ATOM   1682 2HG1 VAL A 112      18.823 -12.098   5.334  1.00  3.370          H  
ATOM   1683 3HG1 VAL A 112      19.872 -13.255   6.195  1.00  3.370          H  
ATOM   1684 1HG2 VAL A 112      22.045 -11.281   6.912  1.00  3.370          H  
ATOM   1685 2HG2 VAL A 112      22.301 -12.870   6.196  1.00  3.370          H  
ATOM   1686 3HG2 VAL A 112      23.019 -11.445   5.461  1.00  3.370          H  
ATOM   1687  N   ASP A 113      19.191 -13.437   2.711  1.00  2.010          N  
ATOM   1688  CA  ASP A 113      17.989 -13.305   1.894  1.00  2.110          C  
ATOM   1689  C   ASP A 113      16.702 -13.097   2.702  1.00  1.760          C  
ATOM   1690  O   ASP A 113      15.782 -12.424   2.237  1.00  2.040          O  
ATOM   1691  CB  ASP A 113      17.811 -14.525   0.986  1.00  2.910          C  
ATOM   1692  CG  ASP A 113      18.915 -14.678  -0.069  1.00  2.910          C  
ATOM   1693  OD1 ASP A 113      19.134 -13.763  -0.838  1.00  2.910          O  
ATOM   1694  OD2 ASP A 113      19.491 -15.741  -0.130  1.00  2.910          O  
ATOM   1695  H   ASP A 113      19.504 -14.374   2.989  1.00  2.410          H  
ATOM   1696  HA  ASP A 113      18.120 -12.437   1.249  1.00  2.530          H  
ATOM   1697 1HB  ASP A 113      17.797 -15.430   1.602  1.00  3.500          H  
ATOM   1698 2HB  ASP A 113      16.850 -14.461   0.481  1.00  3.500          H  
ATOM   1699  N   GLU A 114      16.608 -13.674   3.902  1.00  1.280          N  
ATOM   1700  CA  GLU A 114      15.358 -13.548   4.662  1.00  1.000          C  
ATOM   1701  C   GLU A 114      15.335 -12.328   5.584  1.00  0.740          C  
ATOM   1702  O   GLU A 114      15.993 -12.303   6.627  1.00  0.490          O  
ATOM   1703  CB  GLU A 114      15.075 -14.818   5.467  1.00  1.510          C  
ATOM   1704  CG  GLU A 114      13.745 -14.777   6.238  1.00  1.510          C  
ATOM   1705  CD  GLU A 114      13.428 -16.051   6.952  1.00  1.510          C  
ATOM   1706  OE1 GLU A 114      14.161 -16.995   6.798  1.00  1.510          O  
ATOM   1707  OE2 GLU A 114      12.452 -16.080   7.663  1.00  1.510          O  
ATOM   1708  H   GLU A 114      17.379 -14.226   4.256  1.00  1.540          H  
ATOM   1709  HA  GLU A 114      14.542 -13.431   3.949  1.00  1.200          H  
ATOM   1710 1HB  GLU A 114      15.052 -15.676   4.795  1.00  1.810          H  
ATOM   1711 2HB  GLU A 114      15.883 -14.985   6.182  1.00  1.810          H  
ATOM   1712 1HG  GLU A 114      13.786 -13.974   6.977  1.00  1.810          H  
ATOM   1713 2HG  GLU A 114      12.941 -14.547   5.540  1.00  1.810          H  
ATOM   1714  N   ILE A 115      14.546 -11.322   5.189  1.00  0.930          N  
ATOM   1715  CA  ILE A 115      14.455 -10.032   5.881  1.00  0.920          C  
ATOM   1716  C   ILE A 115      13.037  -9.761   6.441  1.00  0.950          C  
ATOM   1717  O   ILE A 115      12.070  -9.798   5.680  1.00  1.080          O  
ATOM   1718  CB  ILE A 115      14.817  -8.901   4.877  1.00  1.290          C  
ATOM   1719  CG1 ILE A 115      16.257  -9.141   4.191  1.00  1.290          C  
ATOM   1720  CG2 ILE A 115      14.758  -7.567   5.554  1.00  1.290          C  
ATOM   1721  CD1 ILE A 115      17.499  -9.159   5.108  1.00  1.290          C  
ATOM   1722  H   ILE A 115      14.010 -11.450   4.338  1.00  1.120          H  
ATOM   1723  HA  ILE A 115      15.153 -10.030   6.720  1.00  1.100          H  
ATOM   1724  HB  ILE A 115      14.085  -8.902   4.068  1.00  1.550          H  
ATOM   1725 1HG1 ILE A 115      16.225 -10.099   3.667  1.00  1.550          H  
ATOM   1726 2HG1 ILE A 115      16.408  -8.351   3.449  1.00  1.550          H  
ATOM   1727 1HG2 ILE A 115      14.989  -6.775   4.832  1.00  1.550          H  
ATOM   1728 2HG2 ILE A 115      13.773  -7.388   5.968  1.00  1.550          H  
ATOM   1729 3HG2 ILE A 115      15.473  -7.573   6.340  1.00  1.550          H  
ATOM   1730 1HD1 ILE A 115      18.389  -9.336   4.495  1.00  1.550          H  
ATOM   1731 2HD1 ILE A 115      17.610  -8.220   5.624  1.00  1.550          H  
ATOM   1732 3HD1 ILE A 115      17.400  -9.957   5.822  1.00  1.550          H  
ATOM   1733  N   SER A 116      12.919  -9.402   7.736  1.00  0.880          N  
ATOM   1734  CA  SER A 116      11.597  -9.103   8.331  1.00  1.050          C  
ATOM   1735  C   SER A 116      11.551  -7.977   9.395  1.00  0.820          C  
ATOM   1736  O   SER A 116      12.505  -7.747  10.147  1.00  0.810          O  
ATOM   1737  CB  SER A 116      11.022 -10.359   8.941  1.00  1.400          C  
ATOM   1738  OG  SER A 116       9.780 -10.095   9.532  1.00  1.400          O  
ATOM   1739  H   SER A 116      13.752  -9.461   8.326  1.00  1.060          H  
ATOM   1740  HA  SER A 116      10.938  -8.798   7.517  1.00  1.260          H  
ATOM   1741 1HB  SER A 116      10.909 -11.119   8.168  1.00  1.680          H  
ATOM   1742 2HB  SER A 116      11.715 -10.748   9.688  1.00  1.680          H  
ATOM   1743  HG  SER A 116       9.469 -10.936   9.880  1.00  1.680          H  
ATOM   1744  N   VAL A 117      10.429  -7.242   9.398  1.00  0.750          N  
ATOM   1745  CA  VAL A 117      10.173  -6.134  10.334  1.00  0.560          C  
ATOM   1746  C   VAL A 117       8.882  -6.319  11.164  1.00  0.520          C  
ATOM   1747  O   VAL A 117       7.829  -6.629  10.603  1.00  0.580          O  
ATOM   1748  CB  VAL A 117      10.100  -4.816   9.517  1.00  0.860          C  
ATOM   1749  CG1 VAL A 117      11.452  -4.488   8.922  1.00  0.860          C  
ATOM   1750  CG2 VAL A 117       9.087  -4.947   8.374  1.00  0.860          C  
ATOM   1751  H   VAL A 117       9.701  -7.518   8.752  1.00  0.900          H  
ATOM   1752  HA  VAL A 117      11.010  -6.071  11.031  1.00  0.670          H  
ATOM   1753  HB  VAL A 117       9.809  -4.013  10.150  1.00  1.030          H  
ATOM   1754 1HG1 VAL A 117      11.361  -3.574   8.380  1.00  1.030          H  
ATOM   1755 2HG1 VAL A 117      12.174  -4.371   9.691  1.00  1.030          H  
ATOM   1756 3HG1 VAL A 117      11.768  -5.282   8.251  1.00  1.030          H  
ATOM   1757 1HG2 VAL A 117       9.055  -4.025   7.814  1.00  1.030          H  
ATOM   1758 2HG2 VAL A 117       9.386  -5.748   7.702  1.00  1.030          H  
ATOM   1759 3HG2 VAL A 117       8.098  -5.152   8.754  1.00  1.030          H  
ATOM   1760  N   ALA A 118       8.956  -6.077  12.488  1.00  0.610          N  
ATOM   1761  CA  ALA A 118       7.785  -6.201  13.365  1.00  0.760          C  
ATOM   1762  C   ALA A 118       7.593  -5.007  14.313  1.00  0.720          C  
ATOM   1763  O   ALA A 118       6.483  -4.476  14.370  1.00  0.950          O  
ATOM   1764  OXT ALA A 118       8.255  -5.043  15.358  1.00  1.140          O  
ATOM   1765  CB  ALA A 118       7.913  -7.466  14.187  1.00  0.940          C  
ATOM   1766  H   ALA A 118       9.868  -5.881  12.910  1.00  0.730          H  
ATOM   1767  HA  ALA A 118       6.900  -6.270  12.734  1.00  0.910          H  
ATOM   1768 1HB  ALA A 118       7.029  -7.586  14.811  1.00  1.120          H  
ATOM   1769 2HB  ALA A 118       8.007  -8.322  13.519  1.00  1.120          H  
ATOM   1770 3HB  ALA A 118       8.801  -7.398  14.820  1.00  1.120          H  
TER    1771
END

REMARK ID 348 MODEL 3 T0991
PFRMAT TS
TARGET T0991
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    msa
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.213  -0.181   0.205  1.00  2.210          N  
ATOM      2  CA  ALA A   1       1.237  -0.129   0.061  1.00  1.200          C  
ATOM      3  C   ALA A   1       1.706   1.309   0.189  1.00  0.980          C  
ATOM      4  O   ALA A   1       0.949   2.167   0.642  1.00  0.780          O  
ATOM      5  CB  ALA A   1       1.659  -0.721  -1.277  1.00  2.080          C  
ATOM      6 1H   ALA A   1      -0.633  -0.449  -0.674  1.00  2.650          H  
ATOM      7 2H   ALA A   1      -0.461  -0.852   0.917  1.00  2.650          H  
ATOM      8 3H   ALA A   1      -0.550   0.734   0.472  1.00  2.650          H  
ATOM      9  HA  ALA A   1       1.686  -0.707   0.869  1.00  1.440          H  
ATOM     10 1HB  ALA A   1       2.740  -0.703  -1.377  1.00  2.500          H  
ATOM     11 2HB  ALA A   1       1.316  -1.754  -1.338  1.00  2.500          H  
ATOM     12 3HB  ALA A   1       1.212  -0.143  -2.084  1.00  2.500          H  
ATOM     13  N   TYR A   2       2.947   1.564  -0.205  1.00  1.160          N  
ATOM     14  CA  TYR A   2       3.546   2.889  -0.127  1.00  1.000          C  
ATOM     15  C   TYR A   2       4.702   3.015  -1.107  1.00  0.880          C  
ATOM     16  O   TYR A   2       5.284   2.013  -1.534  1.00  1.010          O  
ATOM     17  CB  TYR A   2       4.047   3.139   1.299  1.00  1.460          C  
ATOM     18  CG  TYR A   2       5.039   2.076   1.734  1.00  1.460          C  
ATOM     19  CD1 TYR A   2       6.395   2.220   1.495  1.00  1.460          C  
ATOM     20  CD2 TYR A   2       4.571   0.932   2.365  1.00  1.460          C  
ATOM     21  CE1 TYR A   2       7.263   1.222   1.874  1.00  1.460          C  
ATOM     22  CE2 TYR A   2       5.445  -0.057   2.741  1.00  1.460          C  
ATOM     23  CZ  TYR A   2       6.787   0.084   2.491  1.00  1.460          C  
ATOM     24  OH  TYR A   2       7.666  -0.910   2.856  1.00  1.460          O  
ATOM     25  H   TYR A   2       3.527   0.821  -0.563  1.00  1.390          H  
ATOM     26  HA  TYR A   2       2.797   3.641  -0.387  1.00  1.200          H  
ATOM     27 1HB  TYR A   2       4.539   4.114   1.347  1.00  1.760          H  
ATOM     28 2HB  TYR A   2       3.212   3.151   1.996  1.00  1.760          H  
ATOM     29  HD1 TYR A   2       6.773   3.111   1.007  1.00  1.760          H  
ATOM     30  HD2 TYR A   2       3.507   0.815   2.558  1.00  1.760          H  
ATOM     31  HE1 TYR A   2       8.314   1.323   1.690  1.00  1.760          H  
ATOM     32  HE2 TYR A   2       5.074  -0.956   3.232  1.00  1.760          H  
ATOM     33  HH  TYR A   2       7.184  -1.621   3.289  1.00  1.760          H  
ATOM     34  N   LYS A   3       5.068   4.252  -1.417  1.00  0.670          N  
ATOM     35  CA  LYS A   3       6.258   4.524  -2.218  1.00  0.580          C  
ATOM     36  C   LYS A   3       7.453   4.612  -1.288  1.00  0.520          C  
ATOM     37  O   LYS A   3       7.406   5.353  -0.308  1.00  0.450          O  
ATOM     38  CB  LYS A   3       6.109   5.822  -3.004  1.00  0.850          C  
ATOM     39  CG  LYS A   3       7.275   6.166  -3.925  1.00  0.850          C  
ATOM     40  CD  LYS A   3       6.999   7.467  -4.682  1.00  0.850          C  
ATOM     41  CE  LYS A   3       8.170   7.867  -5.564  1.00  0.850          C  
ATOM     42  NZ  LYS A   3       7.891   9.128  -6.319  1.00  0.850          N  
ATOM     43  H   LYS A   3       4.485   5.016  -1.058  1.00  0.800          H  
ATOM     44  HA  LYS A   3       6.421   3.698  -2.911  1.00  0.700          H  
ATOM     45 1HB  LYS A   3       5.200   5.785  -3.601  1.00  1.020          H  
ATOM     46 2HB  LYS A   3       6.006   6.631  -2.317  1.00  1.020          H  
ATOM     47 1HG  LYS A   3       8.188   6.286  -3.338  1.00  1.020          H  
ATOM     48 2HG  LYS A   3       7.428   5.359  -4.639  1.00  1.020          H  
ATOM     49 1HD  LYS A   3       6.109   7.348  -5.301  1.00  1.020          H  
ATOM     50 2HD  LYS A   3       6.813   8.271  -3.959  1.00  1.020          H  
ATOM     51 1HE  LYS A   3       9.052   8.015  -4.940  1.00  1.020          H  
ATOM     52 2HE  LYS A   3       8.370   7.066  -6.276  1.00  1.020          H  
ATOM     53 1HZ  LYS A   3       8.689   9.360  -6.895  1.00  1.020          H  
ATOM     54 2HZ  LYS A   3       7.081   8.994  -6.907  1.00  1.020          H  
ATOM     55 3HZ  LYS A   3       7.711   9.889  -5.673  1.00  1.020          H  
ATOM     56  N   LEU A   4       8.509   3.847  -1.563  1.00  0.580          N  
ATOM     57  CA  LEU A   4       9.691   3.865  -0.697  1.00  0.580          C  
ATOM     58  C   LEU A   4      10.795   4.758  -1.264  1.00  0.520          C  
ATOM     59  O   LEU A   4      11.263   4.553  -2.387  1.00  0.590          O  
ATOM     60  CB  LEU A   4      10.228   2.441  -0.513  1.00  0.810          C  
ATOM     61  CG  LEU A   4      11.491   2.269   0.388  1.00  0.810          C  
ATOM     62  CD1 LEU A   4      11.167   2.661   1.848  1.00  0.810          C  
ATOM     63  CD2 LEU A   4      11.949   0.823   0.322  1.00  0.810          C  
ATOM     64  H   LEU A   4       8.492   3.248  -2.376  1.00  0.700          H  
ATOM     65  HA  LEU A   4       9.393   4.267   0.269  1.00  0.700          H  
ATOM     66 1HB  LEU A   4       9.441   1.828  -0.115  1.00  0.970          H  
ATOM     67 2HB  LEU A   4      10.484   2.053  -1.497  1.00  0.970          H  
ATOM     68  HG  LEU A   4      12.295   2.916   0.029  1.00  0.970          H  
ATOM     69 1HD1 LEU A   4      12.053   2.511   2.441  1.00  0.970          H  
ATOM     70 2HD1 LEU A   4      10.860   3.703   1.915  1.00  0.970          H  
ATOM     71 3HD1 LEU A   4      10.377   2.030   2.230  1.00  0.970          H  
ATOM     72 1HD2 LEU A   4      12.838   0.693   0.944  1.00  0.970          H  
ATOM     73 2HD2 LEU A   4      11.153   0.169   0.685  1.00  0.970          H  
ATOM     74 3HD2 LEU A   4      12.187   0.566  -0.710  1.00  0.970          H  
ATOM     75  N   ILE A   5      11.216   5.743  -0.478  1.00  0.440          N  
ATOM     76  CA  ILE A   5      12.227   6.699  -0.912  1.00  0.410          C  
ATOM     77  C   ILE A   5      13.479   6.686  -0.048  1.00  0.430          C  
ATOM     78  O   ILE A   5      13.426   6.882   1.167  1.00  0.420          O  
ATOM     79  CB  ILE A   5      11.656   8.133  -0.892  1.00  0.590          C  
ATOM     80  CG1 ILE A   5      10.408   8.215  -1.763  1.00  0.590          C  
ATOM     81  CG2 ILE A   5      12.703   9.176  -1.317  1.00  0.590          C  
ATOM     82  CD1 ILE A   5       9.117   8.135  -0.961  1.00  0.590          C  
ATOM     83  H   ILE A   5      10.780   5.837   0.443  1.00  0.530          H  
ATOM     84  HA  ILE A   5      12.519   6.453  -1.930  1.00  0.490          H  
ATOM     85  HB  ILE A   5      11.346   8.351   0.094  1.00  0.700          H  
ATOM     86 1HG1 ILE A   5      10.409   9.153  -2.310  1.00  0.700          H  
ATOM     87 2HG1 ILE A   5      10.418   7.394  -2.477  1.00  0.700          H  
ATOM     88 1HG2 ILE A   5      12.262  10.170  -1.266  1.00  0.700          H  
ATOM     89 2HG2 ILE A   5      13.570   9.145  -0.658  1.00  0.700          H  
ATOM     90 3HG2 ILE A   5      13.025   8.976  -2.340  1.00  0.700          H  
ATOM     91 1HD1 ILE A   5       8.266   8.201  -1.636  1.00  0.700          H  
ATOM     92 2HD1 ILE A   5       9.051   7.213  -0.408  1.00  0.700          H  
ATOM     93 3HD1 ILE A   5       9.089   8.966  -0.265  1.00  0.700          H  
ATOM     94  N   LYS A   6      14.630   6.495  -0.681  1.00  0.540          N  
ATOM     95  CA  LYS A   6      15.874   6.508   0.080  1.00  0.560          C  
ATOM     96  C   LYS A   6      16.389   7.931   0.279  1.00  0.560          C  
ATOM     97  O   LYS A   6      16.510   8.705  -0.674  1.00  0.630          O  
ATOM     98  CB  LYS A   6      16.952   5.651  -0.581  1.00  0.780          C  
ATOM     99  CG  LYS A   6      18.230   5.569   0.257  1.00  0.780          C  
ATOM    100  CD  LYS A   6      19.267   4.639  -0.330  1.00  0.780          C  
ATOM    101  CE  LYS A   6      20.502   4.624   0.558  1.00  0.780          C  
ATOM    102  NZ  LYS A   6      21.569   3.739   0.036  1.00  0.780          N  
ATOM    103  H   LYS A   6      14.622   6.337  -1.681  1.00  0.650          H  
ATOM    104  HA  LYS A   6      15.680   6.098   1.072  1.00  0.670          H  
ATOM    105 1HB  LYS A   6      16.577   4.642  -0.735  1.00  0.930          H  
ATOM    106 2HB  LYS A   6      17.207   6.065  -1.555  1.00  0.930          H  
ATOM    107 1HG  LYS A   6      18.679   6.562   0.337  1.00  0.930          H  
ATOM    108 2HG  LYS A   6      17.982   5.235   1.266  1.00  0.930          H  
ATOM    109 1HD  LYS A   6      18.859   3.627  -0.391  1.00  0.930          H  
ATOM    110 2HD  LYS A   6      19.541   4.971  -1.329  1.00  0.930          H  
ATOM    111 1HE  LYS A   6      20.893   5.638   0.636  1.00  0.930          H  
ATOM    112 2HE  LYS A   6      20.215   4.279   1.553  1.00  0.930          H  
ATOM    113 1HZ  LYS A   6      22.358   3.772   0.669  1.00  0.930          H  
ATOM    114 2HZ  LYS A   6      21.224   2.792  -0.026  1.00  0.930          H  
ATOM    115 3HZ  LYS A   6      21.855   4.054  -0.878  1.00  0.930          H  
ATOM    116  N   MET A   7      16.712   8.246   1.527  1.00  0.560          N  
ATOM    117  CA  MET A   7      17.237   9.516   1.987  1.00  0.630          C  
ATOM    118  C   MET A   7      18.448   9.237   2.890  1.00  0.640          C  
ATOM    119  O   MET A   7      18.739   8.090   3.238  1.00  0.700          O  
ATOM    120  CB  MET A   7      16.155  10.273   2.764  1.00  0.850          C  
ATOM    121  CG  MET A   7      14.901  10.615   1.978  1.00  0.850          C  
ATOM    122  SD  MET A   7      13.676  11.452   3.006  1.00  0.850          S  
ATOM    123  CE  MET A   7      12.394  11.891   1.838  1.00  0.850          C  
ATOM    124  H   MET A   7      16.546   7.560   2.261  1.00  0.670          H  
ATOM    125  HA  MET A   7      17.568  10.102   1.131  1.00  0.760          H  
ATOM    126 1HB  MET A   7      15.836   9.672   3.598  1.00  1.020          H  
ATOM    127 2HB  MET A   7      16.568  11.196   3.167  1.00  1.020          H  
ATOM    128 1HG  MET A   7      15.149  11.245   1.127  1.00  1.020          H  
ATOM    129 2HG  MET A   7      14.455   9.693   1.604  1.00  1.020          H  
ATOM    130 1HE  MET A   7      11.591  12.398   2.361  1.00  1.020          H  
ATOM    131 2HE  MET A   7      12.807  12.554   1.078  1.00  1.020          H  
ATOM    132 3HE  MET A   7      12.008  10.995   1.360  1.00  1.020          H  
ATOM    133  N   ALA A   8      19.204  10.267   3.232  1.00  0.950          N  
ATOM    134  CA  ALA A   8      20.328  10.079   4.149  1.00  0.930          C  
ATOM    135  C   ALA A   8      20.628  11.385   4.847  1.00  0.710          C  
ATOM    136  O   ALA A   8      20.270  12.452   4.343  1.00  0.650          O  
ATOM    137  CB  ALA A   8      21.558   9.567   3.420  1.00  1.310          C  
ATOM    138  H   ALA A   8      18.985  11.194   2.897  1.00  1.140          H  
ATOM    139  HA  ALA A   8      20.040   9.357   4.908  1.00  1.120          H  
ATOM    140 1HB  ALA A   8      22.365   9.428   4.139  1.00  1.570          H  
ATOM    141 2HB  ALA A   8      21.331   8.613   2.942  1.00  1.570          H  
ATOM    142 3HB  ALA A   8      21.863  10.290   2.668  1.00  1.570          H  
ATOM    143  N   GLY A   9      21.297  11.305   5.992  1.00  0.700          N  
ATOM    144  CA  GLY A   9      21.638  12.505   6.735  1.00  0.700          C  
ATOM    145  C   GLY A   9      22.855  13.249   6.218  1.00  0.560          C  
ATOM    146  O   GLY A   9      23.528  12.816   5.276  1.00  0.430          O  
ATOM    147  H   GLY A   9      21.553  10.390   6.372  1.00  0.840          H  
ATOM    148 1HA  GLY A   9      20.789  13.178   6.736  1.00  0.840          H  
ATOM    149 2HA  GLY A   9      21.807  12.229   7.763  1.00  0.840          H  
ATOM    150  N   GLY A  10      23.180  14.327   6.928  1.00  0.960          N  
ATOM    151  CA  GLY A  10      24.264  15.261   6.577  1.00  1.250          C  
ATOM    152  C   GLY A  10      25.645  14.667   6.284  1.00  1.100          C  
ATOM    153  O   GLY A  10      26.339  15.166   5.398  1.00  1.450          O  
ATOM    154  H   GLY A  10      22.541  14.548   7.698  1.00  1.150          H  
ATOM    155 1HA  GLY A  10      23.945  15.847   5.715  1.00  1.500          H  
ATOM    156 2HA  GLY A  10      24.380  15.966   7.398  1.00  1.500          H  
ATOM    157  N   ASN A  11      26.047  13.607   6.982  1.00  0.750          N  
ATOM    158  CA  ASN A  11      27.354  13.006   6.701  1.00  0.610          C  
ATOM    159  C   ASN A  11      27.239  11.545   6.277  1.00  0.590          C  
ATOM    160  O   ASN A  11      28.212  10.790   6.362  1.00  0.740          O  
ATOM    161  CB  ASN A  11      28.286  13.155   7.889  1.00  0.910          C  
ATOM    162  CG  ASN A  11      27.822  12.424   9.111  1.00  0.910          C  
ATOM    163  OD1 ASN A  11      26.973  11.510   9.070  1.00  0.910          O  
ATOM    164  ND2 ASN A  11      28.371  12.813  10.239  1.00  0.910          N  
ATOM    165  H   ASN A  11      25.461  13.266   7.745  1.00  0.900          H  
ATOM    166  HA  ASN A  11      27.804  13.534   5.860  1.00  0.730          H  
ATOM    167 1HB  ASN A  11      29.276  12.786   7.618  1.00  1.090          H  
ATOM    168 2HB  ASN A  11      28.390  14.213   8.133  1.00  1.090          H  
ATOM    169 1HD2 ASN A  11      28.116  12.375  11.099  1.00  1.090          H  
ATOM    170 2HD2 ASN A  11      29.049  13.550  10.238  1.00  1.090          H  
ATOM    171  N   SER A  12      26.030  11.137   5.888  1.00  0.550          N  
ATOM    172  CA  SER A  12      25.690   9.782   5.439  1.00  0.760          C  
ATOM    173  C   SER A  12      25.893   8.651   6.467  1.00  0.920          C  
ATOM    174  O   SER A  12      25.603   7.487   6.163  1.00  1.190          O  
ATOM    175  CB  SER A  12      26.467   9.428   4.173  1.00  0.980          C  
ATOM    176  OG  SER A  12      26.182  10.317   3.120  1.00  0.980          O  
ATOM    177  H   SER A  12      25.281  11.832   5.821  1.00  0.660          H  
ATOM    178  HA  SER A  12      24.630   9.798   5.178  1.00  0.910          H  
ATOM    179 1HB  SER A  12      27.535   9.434   4.378  1.00  1.180          H  
ATOM    180 2HB  SER A  12      26.208   8.417   3.869  1.00  1.180          H  
ATOM    181  HG  SER A  12      26.709  10.020   2.377  1.00  1.180          H  
ATOM    182  N   ALA A  13      26.330   8.965   7.703  1.00  0.880          N  
ATOM    183  CA  ALA A  13      26.521   7.954   8.749  1.00  1.110          C  
ATOM    184  C   ALA A  13      25.209   7.293   9.108  1.00  0.960          C  
ATOM    185  O   ALA A  13      25.171   6.179   9.631  1.00  0.960          O  
ATOM    186  CB  ALA A  13      27.135   8.568   9.996  1.00  1.460          C  
ATOM    187  H   ALA A  13      26.559   9.933   7.945  1.00  1.060          H  
ATOM    188  HA  ALA A  13      27.194   7.191   8.359  1.00  1.330          H  
ATOM    189 1HB  ALA A  13      27.288   7.795  10.742  1.00  1.750          H  
ATOM    190 2HB  ALA A  13      28.090   9.025   9.738  1.00  1.750          H  
ATOM    191 3HB  ALA A  13      26.471   9.319  10.391  1.00  1.750          H  
ATOM    192  N   ILE A  14      24.151   8.059   8.911  1.00  0.900          N  
ATOM    193  CA  ILE A  14      22.786   7.699   9.217  1.00  0.870          C  
ATOM    194  C   ILE A  14      21.924   7.715   7.971  1.00  0.780          C  
ATOM    195  O   ILE A  14      21.908   8.703   7.229  1.00  0.800          O  
ATOM    196  CB  ILE A  14      22.241   8.622  10.311  1.00  1.230          C  
ATOM    197  CG1 ILE A  14      23.083   8.373  11.547  1.00  1.230          C  
ATOM    198  CG2 ILE A  14      20.810   8.410  10.528  1.00  1.230          C  
ATOM    199  CD1 ILE A  14      22.831   9.203  12.748  1.00  1.230          C  
ATOM    200  H   ILE A  14      24.332   8.936   8.450  1.00  1.080          H  
ATOM    201  HA  ILE A  14      22.776   6.680   9.610  1.00  1.040          H  
ATOM    202  HB  ILE A  14      22.401   9.649  10.015  1.00  1.480          H  
ATOM    203 1HG1 ILE A  14      22.953   7.345  11.788  1.00  1.480          H  
ATOM    204 2HG1 ILE A  14      24.115   8.534  11.291  1.00  1.480          H  
ATOM    205 1HG2 ILE A  14      20.465   9.081  11.284  1.00  1.480          H  
ATOM    206 2HG2 ILE A  14      20.270   8.618   9.607  1.00  1.480          H  
ATOM    207 3HG2 ILE A  14      20.636   7.375  10.833  1.00  1.480          H  
ATOM    208 1HD1 ILE A  14      23.508   8.894  13.532  1.00  1.480          H  
ATOM    209 2HD1 ILE A  14      22.986  10.241  12.539  1.00  1.480          H  
ATOM    210 3HD1 ILE A  14      21.843   9.056  13.083  1.00  1.480          H  
ATOM    211  N   GLN A  15      21.217   6.604   7.746  1.00  0.740          N  
ATOM    212  CA  GLN A  15      20.363   6.468   6.562  1.00  0.650          C  
ATOM    213  C   GLN A  15      18.877   6.578   6.923  1.00  0.630          C  
ATOM    214  O   GLN A  15      18.445   6.112   7.984  1.00  0.650          O  
ATOM    215  CB  GLN A  15      20.661   5.134   5.872  1.00  0.950          C  
ATOM    216  CG  GLN A  15      22.136   4.974   5.382  1.00  0.950          C  
ATOM    217  CD  GLN A  15      22.479   5.853   4.160  1.00  0.950          C  
ATOM    218  OE1 GLN A  15      21.742   5.788   3.172  1.00  0.950          O  
ATOM    219  NE2 GLN A  15      23.566   6.636   4.191  1.00  0.950          N  
ATOM    220  H   GLN A  15      21.258   5.856   8.451  1.00  0.890          H  
ATOM    221  HA  GLN A  15      20.600   7.269   5.864  1.00  0.780          H  
ATOM    222 1HB  GLN A  15      20.437   4.314   6.556  1.00  1.140          H  
ATOM    223 2HB  GLN A  15      20.006   5.025   5.004  1.00  1.140          H  
ATOM    224 1HG  GLN A  15      22.809   5.258   6.194  1.00  1.140          H  
ATOM    225 2HG  GLN A  15      22.306   3.935   5.109  1.00  1.140          H  
ATOM    226 1HE2 GLN A  15      23.802   7.183   3.390  1.00  1.140          H  
ATOM    227 2HE2 GLN A  15      24.190   6.686   5.003  1.00  1.140          H  
ATOM    228  N   THR A  16      18.087   7.181   6.028  1.00  0.610          N  
ATOM    229  CA  THR A  16      16.648   7.362   6.263  1.00  0.620          C  
ATOM    230  C   THR A  16      15.767   6.909   5.127  1.00  0.570          C  
ATOM    231  O   THR A  16      16.023   7.186   3.961  1.00  0.600          O  
ATOM    232  CB  THR A  16      16.309   8.853   6.573  1.00  0.860          C  
ATOM    233  OG1 THR A  16      16.973   9.244   7.763  1.00  0.860          O  
ATOM    234  CG2 THR A  16      14.770   9.097   6.741  1.00  0.860          C  
ATOM    235  H   THR A  16      18.480   7.517   5.140  1.00  0.730          H  
ATOM    236  HA  THR A  16      16.370   6.767   7.127  1.00  0.740          H  
ATOM    237  HB  THR A  16      16.678   9.471   5.763  1.00  1.040          H  
ATOM    238  HG1 THR A  16      17.922   9.212   7.612  1.00  1.040          H  
ATOM    239 1HG2 THR A  16      14.599  10.148   6.961  1.00  1.040          H  
ATOM    240 2HG2 THR A  16      14.235   8.845   5.829  1.00  1.040          H  
ATOM    241 3HG2 THR A  16      14.386   8.490   7.563  1.00  1.040          H  
ATOM    242  N   TYR A  17      14.686   6.239   5.461  1.00  0.570          N  
ATOM    243  CA  TYR A  17      13.741   5.899   4.428  1.00  0.600          C  
ATOM    244  C   TYR A  17      12.409   6.560   4.679  1.00  0.520          C  
ATOM    245  O   TYR A  17      11.900   6.607   5.807  1.00  0.520          O  
ATOM    246  CB  TYR A  17      13.606   4.397   4.306  1.00  0.830          C  
ATOM    247  CG  TYR A  17      14.858   3.757   3.747  1.00  0.830          C  
ATOM    248  CD1 TYR A  17      15.909   3.430   4.592  1.00  0.830          C  
ATOM    249  CD2 TYR A  17      14.958   3.508   2.382  1.00  0.830          C  
ATOM    250  CE1 TYR A  17      17.052   2.866   4.082  1.00  0.830          C  
ATOM    251  CE2 TYR A  17      16.102   2.936   1.873  1.00  0.830          C  
ATOM    252  CZ  TYR A  17      17.149   2.616   2.720  1.00  0.830          C  
ATOM    253  OH  TYR A  17      18.298   2.046   2.220  1.00  0.830          O  
ATOM    254  H   TYR A  17      14.522   5.986   6.440  1.00  0.680          H  
ATOM    255  HA  TYR A  17      14.105   6.278   3.475  1.00  0.720          H  
ATOM    256 1HB  TYR A  17      13.397   3.961   5.285  1.00  0.990          H  
ATOM    257 2HB  TYR A  17      12.781   4.182   3.661  1.00  0.990          H  
ATOM    258  HD1 TYR A  17      15.831   3.628   5.662  1.00  0.990          H  
ATOM    259  HD2 TYR A  17      14.134   3.768   1.715  1.00  0.990          H  
ATOM    260  HE1 TYR A  17      17.877   2.616   4.748  1.00  0.990          H  
ATOM    261  HE2 TYR A  17      16.185   2.738   0.806  1.00  0.990          H  
ATOM    262  HH  TYR A  17      18.905   1.867   2.945  1.00  0.990          H  
ATOM    263  N   ALA A  18      11.841   7.077   3.608  1.00  0.560          N  
ATOM    264  CA  ALA A  18      10.540   7.697   3.682  1.00  0.620          C  
ATOM    265  C   ALA A  18       9.515   6.816   3.016  1.00  0.630          C  
ATOM    266  O   ALA A  18       9.812   6.116   2.039  1.00  0.560          O  
ATOM    267  CB  ALA A  18      10.559   9.067   3.055  1.00  0.840          C  
ATOM    268  H   ALA A  18      12.359   7.035   2.724  1.00  0.670          H  
ATOM    269  HA  ALA A  18      10.265   7.791   4.727  1.00  0.740          H  
ATOM    270 1HB  ALA A  18       9.590   9.493   3.150  1.00  1.010          H  
ATOM    271 2HB  ALA A  18      11.284   9.681   3.568  1.00  1.010          H  
ATOM    272 3HB  ALA A  18      10.816   8.997   2.035  1.00  1.010          H  
ATOM    273  N   ARG A  19       8.295   6.869   3.521  1.00  0.760          N  
ATOM    274  CA  ARG A  19       7.207   6.107   2.934  1.00  0.770          C  
ATOM    275  C   ARG A  19       6.038   7.014   2.598  1.00  0.800          C  
ATOM    276  O   ARG A  19       5.454   7.650   3.484  1.00  1.020          O  
ATOM    277  CB  ARG A  19       6.775   5.012   3.887  1.00  1.070          C  
ATOM    278  CG  ARG A  19       7.861   3.999   4.182  1.00  1.070          C  
ATOM    279  CD  ARG A  19       7.381   2.904   5.036  1.00  1.070          C  
ATOM    280  NE  ARG A  19       8.425   1.920   5.263  1.00  1.070          N  
ATOM    281  CZ  ARG A  19       8.270   0.761   5.932  1.00  1.070          C  
ATOM    282  NH1 ARG A  19       7.098   0.438   6.448  1.00  1.070          N  
ATOM    283  NH2 ARG A  19       9.303  -0.054   6.070  1.00  1.070          N  
ATOM    284  H   ARG A  19       8.135   7.455   4.348  1.00  0.910          H  
ATOM    285  HA  ARG A  19       7.562   5.642   2.020  1.00  0.920          H  
ATOM    286 1HB  ARG A  19       6.470   5.458   4.830  1.00  1.290          H  
ATOM    287 2HB  ARG A  19       5.918   4.489   3.480  1.00  1.290          H  
ATOM    288 1HG  ARG A  19       8.254   3.598   3.254  1.00  1.290          H  
ATOM    289 2HG  ARG A  19       8.668   4.497   4.718  1.00  1.290          H  
ATOM    290 1HD  ARG A  19       7.078   3.313   5.999  1.00  1.290          H  
ATOM    291 2HD  ARG A  19       6.535   2.415   4.566  1.00  1.290          H  
ATOM    292  HE  ARG A  19       9.342   2.126   4.884  1.00  1.290          H  
ATOM    293 1HH1 ARG A  19       6.308   1.056   6.344  1.00  1.290          H  
ATOM    294 2HH1 ARG A  19       6.988  -0.431   6.949  1.00  1.290          H  
ATOM    295 1HH2 ARG A  19      10.199   0.193   5.670  1.00  1.290          H  
ATOM    296 2HH2 ARG A  19       9.201  -0.925   6.569  1.00  1.290          H  
ATOM    297  N   GLU A  20       5.690   7.089   1.316  1.00  0.600          N  
ATOM    298  CA  GLU A  20       4.606   7.986   0.913  1.00  0.590          C  
ATOM    299  C   GLU A  20       3.310   7.271   0.580  1.00  0.550          C  
ATOM    300  O   GLU A  20       3.286   6.246  -0.118  1.00  0.600          O  
ATOM    301  CB  GLU A  20       5.036   8.865  -0.261  1.00  0.830          C  
ATOM    302  CG  GLU A  20       6.121   9.842   0.085  1.00  0.830          C  
ATOM    303  CD  GLU A  20       6.610  10.650  -1.079  1.00  0.830          C  
ATOM    304  OE1 GLU A  20       6.142  10.444  -2.175  1.00  0.830          O  
ATOM    305  OE2 GLU A  20       7.478  11.467  -0.867  1.00  0.830          O  
ATOM    306  H   GLU A  20       6.198   6.517   0.631  1.00  0.720          H  
ATOM    307  HA  GLU A  20       4.389   8.652   1.745  1.00  0.710          H  
ATOM    308 1HB  GLU A  20       5.383   8.259  -1.064  1.00  1.000          H  
ATOM    309 2HB  GLU A  20       4.175   9.430  -0.621  1.00  1.000          H  
ATOM    310 1HG  GLU A  20       5.706  10.517   0.810  1.00  1.000          H  
ATOM    311 2HG  GLU A  20       6.938   9.316   0.556  1.00  1.000          H  
ATOM    312  N   ASP A  21       2.218   7.888   1.008  1.00  0.720          N  
ATOM    313  CA  ASP A  21       0.871   7.406   0.777  1.00  0.960          C  
ATOM    314  C   ASP A  21       0.083   8.473  -0.000  1.00  0.950          C  
ATOM    315  O   ASP A  21       0.675   9.350  -0.635  1.00  0.960          O  
ATOM    316  CB  ASP A  21       0.241   7.043   2.141  1.00  1.250          C  
ATOM    317  CG  ASP A  21       0.057   8.260   3.082  1.00  1.250          C  
ATOM    318  OD1 ASP A  21      -0.567   9.218   2.641  1.00  1.250          O  
ATOM    319  OD2 ASP A  21       0.568   8.260   4.191  1.00  1.250          O  
ATOM    320  H   ASP A  21       2.345   8.728   1.589  1.00  0.860          H  
ATOM    321  HA  ASP A  21       0.917   6.503   0.168  1.00  1.150          H  
ATOM    322 1HB  ASP A  21      -0.717   6.553   1.991  1.00  1.500          H  
ATOM    323 2HB  ASP A  21       0.892   6.320   2.642  1.00  1.500          H  
ATOM    324  N   LYS A  22      -1.245   8.375  -0.013  1.00  1.060          N  
ATOM    325  CA  LYS A  22      -2.078   9.310  -0.768  1.00  1.170          C  
ATOM    326  C   LYS A  22      -1.950  10.788  -0.352  1.00  1.140          C  
ATOM    327  O   LYS A  22      -2.147  11.674  -1.187  1.00  1.260          O  
ATOM    328  CB  LYS A  22      -3.548   8.899  -0.681  1.00  1.590          C  
ATOM    329  CG  LYS A  22      -3.899   7.630  -1.452  1.00  1.590          C  
ATOM    330  CD  LYS A  22      -5.384   7.285  -1.307  1.00  1.590          C  
ATOM    331  CE  LYS A  22      -5.750   6.022  -2.087  1.00  1.590          C  
ATOM    332  NZ  LYS A  22      -7.191   5.662  -1.921  1.00  1.590          N  
ATOM    333  H   LYS A  22      -1.684   7.648   0.528  1.00  1.270          H  
ATOM    334  HA  LYS A  22      -1.772   9.249  -1.813  1.00  1.400          H  
ATOM    335 1HB  LYS A  22      -3.818   8.745   0.364  1.00  1.910          H  
ATOM    336 2HB  LYS A  22      -4.169   9.708  -1.062  1.00  1.910          H  
ATOM    337 1HG  LYS A  22      -3.666   7.777  -2.507  1.00  1.910          H  
ATOM    338 2HG  LYS A  22      -3.299   6.803  -1.079  1.00  1.910          H  
ATOM    339 1HD  LYS A  22      -5.620   7.127  -0.253  1.00  1.910          H  
ATOM    340 2HD  LYS A  22      -5.988   8.114  -1.675  1.00  1.910          H  
ATOM    341 1HE  LYS A  22      -5.548   6.186  -3.145  1.00  1.910          H  
ATOM    342 2HE  LYS A  22      -5.138   5.194  -1.734  1.00  1.910          H  
ATOM    343 1HZ  LYS A  22      -7.393   4.825  -2.451  1.00  1.910          H  
ATOM    344 2HZ  LYS A  22      -7.389   5.496  -0.944  1.00  1.910          H  
ATOM    345 3HZ  LYS A  22      -7.771   6.419  -2.257  1.00  1.910          H  
ATOM    346  N   THR A  23      -1.702  11.058   0.940  1.00  1.060          N  
ATOM    347  CA  THR A  23      -1.624  12.440   1.433  1.00  1.180          C  
ATOM    348  C   THR A  23      -0.306  12.798   2.136  1.00  1.010          C  
ATOM    349  O   THR A  23       0.144  13.944   2.049  1.00  1.280          O  
ATOM    350  CB  THR A  23      -2.796  12.736   2.408  1.00  1.600          C  
ATOM    351  OG1 THR A  23      -4.041  12.506   1.740  1.00  1.600          O  
ATOM    352  CG2 THR A  23      -2.770  14.205   2.888  1.00  1.600          C  
ATOM    353  H   THR A  23      -1.524  10.290   1.592  1.00  1.270          H  
ATOM    354  HA  THR A  23      -1.724  13.105   0.577  1.00  1.420          H  
ATOM    355  HB  THR A  23      -2.722  12.071   3.270  1.00  1.920          H  
ATOM    356  HG1 THR A  23      -4.119  11.570   1.548  1.00  1.920          H  
ATOM    357 1HG2 THR A  23      -3.609  14.376   3.559  1.00  1.920          H  
ATOM    358 2HG2 THR A  23      -1.852  14.430   3.417  1.00  1.920          H  
ATOM    359 3HG2 THR A  23      -2.854  14.865   2.027  1.00  1.920          H  
ATOM    360  N   THR A  24       0.300  11.849   2.852  1.00  0.850          N  
ATOM    361  CA  THR A  24       1.476  12.109   3.685  1.00  0.760          C  
ATOM    362  C   THR A  24       2.730  11.245   3.482  1.00  0.650          C  
ATOM    363  O   THR A  24       2.726  10.201   2.824  1.00  0.800          O  
ATOM    364  CB  THR A  24       1.084  12.033   5.180  1.00  1.100          C  
ATOM    365  OG1 THR A  24       0.456  10.742   5.480  1.00  1.100          O  
ATOM    366  CG2 THR A  24       0.135  13.178   5.565  1.00  1.100          C  
ATOM    367  H   THR A  24      -0.097  10.907   2.882  1.00  1.020          H  
ATOM    368  HA  THR A  24       1.782  13.136   3.491  1.00  0.910          H  
ATOM    369  HB  THR A  24       1.989  12.121   5.781  1.00  1.320          H  
ATOM    370  HG1 THR A  24       0.922   9.954   5.076  1.00  1.320          H  
ATOM    371 1HG2 THR A  24      -0.101  13.110   6.625  1.00  1.320          H  
ATOM    372 2HG2 THR A  24       0.616  14.137   5.358  1.00  1.320          H  
ATOM    373 3HG2 THR A  24      -0.775  13.100   4.994  1.00  1.320          H  
ATOM    374  N   GLN A  25       3.831  11.729   4.079  1.00  0.730          N  
ATOM    375  CA  GLN A  25       5.128  11.024   4.093  1.00  0.710          C  
ATOM    376  C   GLN A  25       5.613  10.715   5.515  1.00  0.650          C  
ATOM    377  O   GLN A  25       5.846  11.635   6.292  1.00  0.720          O  
ATOM    378  CB  GLN A  25       6.187  11.898   3.411  1.00  1.000          C  
ATOM    379  CG  GLN A  25       7.586  11.353   3.339  1.00  1.000          C  
ATOM    380  CD  GLN A  25       8.589  12.419   2.798  1.00  1.000          C  
ATOM    381  OE1 GLN A  25       9.191  13.221   3.569  1.00  1.000          O  
ATOM    382  NE2 GLN A  25       8.769  12.458   1.485  1.00  1.000          N  
ATOM    383  H   GLN A  25       3.737  12.643   4.534  1.00  0.880          H  
ATOM    384  HA  GLN A  25       5.023  10.084   3.561  1.00  0.850          H  
ATOM    385 1HB  GLN A  25       5.880  12.095   2.394  1.00  1.200          H  
ATOM    386 2HB  GLN A  25       6.243  12.819   3.884  1.00  1.200          H  
ATOM    387 1HG  GLN A  25       7.917  11.040   4.333  1.00  1.200          H  
ATOM    388 2HG  GLN A  25       7.580  10.503   2.658  1.00  1.200          H  
ATOM    389 1HE2 GLN A  25       9.396  13.124   1.087  1.00  1.200          H  
ATOM    390 2HE2 GLN A  25       8.258  11.847   0.838  1.00  1.200          H  
ATOM    391  N   THR A  26       5.816   9.433   5.842  1.00  0.710          N  
ATOM    392  CA  THR A  26       6.295   9.064   7.183  1.00  0.810          C  
ATOM    393  C   THR A  26       7.772   8.684   7.096  1.00  0.900          C  
ATOM    394  O   THR A  26       8.279   8.432   5.995  1.00  1.140          O  
ATOM    395  CB  THR A  26       5.470   7.909   7.786  1.00  1.090          C  
ATOM    396  OG1 THR A  26       5.648   6.723   7.003  1.00  1.090          O  
ATOM    397  CG2 THR A  26       3.990   8.284   7.789  1.00  1.090          C  
ATOM    398  H   THR A  26       5.613   8.701   5.156  1.00  0.850          H  
ATOM    399  HA  THR A  26       6.206   9.927   7.844  1.00  0.970          H  
ATOM    400  HB  THR A  26       5.801   7.719   8.806  1.00  1.310          H  
ATOM    401  HG1 THR A  26       5.274   5.975   7.476  1.00  1.310          H  
ATOM    402 1HG2 THR A  26       3.407   7.472   8.216  1.00  1.310          H  
ATOM    403 2HG2 THR A  26       3.844   9.182   8.377  1.00  1.310          H  
ATOM    404 3HG2 THR A  26       3.656   8.470   6.769  1.00  1.310          H  
ATOM    405  N   LEU A  27       8.468   8.622   8.251  1.00  0.750          N  
ATOM    406  CA  LEU A  27       9.918   8.350   8.231  1.00  0.760          C  
ATOM    407  C   LEU A  27      10.441   7.265   9.191  1.00  0.840          C  
ATOM    408  O   LEU A  27       9.976   7.131  10.335  1.00  1.020          O  
ATOM    409  CB  LEU A  27      10.673   9.640   8.573  1.00  1.060          C  
ATOM    410  CG  LEU A  27      10.420  10.886   7.699  1.00  1.060          C  
ATOM    411  CD1 LEU A  27      11.131  12.038   8.347  1.00  1.060          C  
ATOM    412  CD2 LEU A  27      10.878  10.693   6.269  1.00  1.060          C  
ATOM    413  H   LEU A  27       7.972   8.749   9.140  1.00  0.900          H  
ATOM    414  HA  LEU A  27      10.185   8.029   7.226  1.00  0.910          H  
ATOM    415 1HB  LEU A  27      10.383   9.918   9.579  1.00  1.270          H  
ATOM    416 2HB  LEU A  27      11.745   9.430   8.565  1.00  1.270          H  
ATOM    417  HG  LEU A  27       9.355  11.104   7.700  1.00  1.270          H  
ATOM    418 1HD1 LEU A  27      10.938  12.939   7.802  1.00  1.270          H  
ATOM    419 2HD1 LEU A  27      10.775  12.165   9.365  1.00  1.270          H  
ATOM    420 3HD1 LEU A  27      12.197  11.839   8.356  1.00  1.270          H  
ATOM    421 1HD2 LEU A  27      10.667  11.589   5.691  1.00  1.270          H  
ATOM    422 2HD2 LEU A  27      11.945  10.483   6.239  1.00  1.270          H  
ATOM    423 3HD2 LEU A  27      10.341   9.875   5.838  1.00  1.270          H  
ATOM    424  N   SER A  28      11.522   6.595   8.753  1.00  0.680          N  
ATOM    425  CA  SER A  28      12.295   5.626   9.554  1.00  0.710          C  
ATOM    426  C   SER A  28      13.818   5.807   9.375  1.00  0.690          C  
ATOM    427  O   SER A  28      14.357   5.682   8.266  1.00  0.820          O  
ATOM    428  CB  SER A  28      11.912   4.213   9.161  1.00  0.980          C  
ATOM    429  OG  SER A  28      12.703   3.265   9.832  1.00  0.980          O  
ATOM    430  H   SER A  28      11.792   6.724   7.774  1.00  0.820          H  
ATOM    431  HA  SER A  28      12.058   5.776  10.611  1.00  0.850          H  
ATOM    432 1HB  SER A  28      10.862   4.049   9.406  1.00  1.180          H  
ATOM    433 2HB  SER A  28      12.022   4.092   8.083  1.00  1.180          H  
ATOM    434  HG  SER A  28      12.344   2.407   9.594  1.00  1.180          H  
ATOM    435  N   THR A  29      14.518   6.137  10.471  1.00  0.600          N  
ATOM    436  CA  THR A  29      15.962   6.422  10.421  1.00  0.640          C  
ATOM    437  C   THR A  29      16.824   5.436  11.247  1.00  0.640          C  
ATOM    438  O   THR A  29      16.544   5.144  12.417  1.00  0.710          O  
ATOM    439  CB  THR A  29      16.242   7.864  10.885  1.00  0.880          C  
ATOM    440  OG1 THR A  29      15.562   8.809  10.056  1.00  0.880          O  
ATOM    441  CG2 THR A  29      17.673   8.149  10.814  1.00  0.880          C  
ATOM    442  H   THR A  29      14.019   6.232  11.359  1.00  0.720          H  
ATOM    443  HA  THR A  29      16.287   6.342   9.388  1.00  0.770          H  
ATOM    444  HB  THR A  29      15.901   7.978  11.887  1.00  1.060          H  
ATOM    445  HG1 THR A  29      15.957   8.802   9.164  1.00  1.060          H  
ATOM    446 1HG2 THR A  29      17.884   9.136  11.139  1.00  1.060          H  
ATOM    447 2HG2 THR A  29      18.191   7.484  11.410  1.00  1.060          H  
ATOM    448 3HG2 THR A  29      17.992   8.032   9.786  1.00  1.060          H  
ATOM    449  N   GLN A  30      17.903   4.925  10.632  1.00  0.630          N  
ATOM    450  CA  GLN A  30      18.768   3.926  11.285  1.00  0.710          C  
ATOM    451  C   GLN A  30      20.258   4.267  11.504  1.00  0.750          C  
ATOM    452  O   GLN A  30      20.965   4.712  10.587  1.00  0.780          O  
ATOM    453  CB  GLN A  30      18.733   2.638  10.452  1.00  0.960          C  
ATOM    454  CG  GLN A  30      19.521   1.455  11.031  1.00  0.960          C  
ATOM    455  CD  GLN A  30      19.411   0.227  10.159  1.00  0.960          C  
ATOM    456  OE1 GLN A  30      20.115   0.111   9.149  1.00  0.960          O  
ATOM    457  NE2 GLN A  30      18.522  -0.686  10.513  1.00  0.960          N  
ATOM    458  H   GLN A  30      18.086   5.235   9.670  1.00  0.760          H  
ATOM    459  HA  GLN A  30      18.344   3.716  12.269  1.00  0.850          H  
ATOM    460 1HB  GLN A  30      17.702   2.322  10.322  1.00  1.150          H  
ATOM    461 2HB  GLN A  30      19.134   2.845   9.459  1.00  1.150          H  
ATOM    462 1HG  GLN A  30      20.577   1.708  11.089  1.00  1.150          H  
ATOM    463 2HG  GLN A  30      19.139   1.214  12.025  1.00  1.150          H  
ATOM    464 1HE2 GLN A  30      18.403  -1.509   9.960  1.00  1.150          H  
ATOM    465 2HE2 GLN A  30      17.937  -0.550  11.339  1.00  1.150          H  
ATOM    466  N   LYS A  31      20.741   3.938  12.722  1.00  0.760          N  
ATOM    467  CA  LYS A  31      22.159   4.042  13.127  1.00  0.720          C  
ATOM    468  C   LYS A  31      22.536   2.858  14.015  1.00  0.690          C  
ATOM    469  O   LYS A  31      21.790   2.491  14.922  1.00  0.930          O  
ATOM    470  CB  LYS A  31      22.471   5.306  13.954  1.00  1.020          C  
ATOM    471  CG  LYS A  31      24.001   5.475  14.423  1.00  1.020          C  
ATOM    472  CD  LYS A  31      24.991   5.845  13.268  1.00  1.020          C  
ATOM    473  CE  LYS A  31      26.475   5.828  13.679  1.00  1.020          C  
ATOM    474  NZ  LYS A  31      27.139   4.483  13.537  1.00  1.020          N  
ATOM    475  H   LYS A  31      20.061   3.614  13.424  1.00  0.910          H  
ATOM    476  HA  LYS A  31      22.782   4.017  12.233  1.00  0.860          H  
ATOM    477 1HB  LYS A  31      22.141   6.186  13.438  1.00  1.230          H  
ATOM    478 2HB  LYS A  31      21.904   5.250  14.876  1.00  1.230          H  
ATOM    479 1HG  LYS A  31      24.023   6.301  15.135  1.00  1.230          H  
ATOM    480 2HG  LYS A  31      24.353   4.595  14.943  1.00  1.230          H  
ATOM    481 1HD  LYS A  31      24.848   5.196  12.405  1.00  1.230          H  
ATOM    482 2HD  LYS A  31      24.805   6.846  12.967  1.00  1.230          H  
ATOM    483 1HE  LYS A  31      27.012   6.550  13.068  1.00  1.230          H  
ATOM    484 2HE  LYS A  31      26.541   6.122  14.712  1.00  1.230          H  
ATOM    485 1HZ  LYS A  31      28.099   4.560  13.825  1.00  1.230          H  
ATOM    486 2HZ  LYS A  31      26.692   3.745  14.110  1.00  1.230          H  
ATOM    487 3HZ  LYS A  31      27.107   4.201  12.570  1.00  1.230          H  
ATOM    488  N   THR A  32      23.707   2.267  13.799  1.00  0.490          N  
ATOM    489  CA  THR A  32      24.125   1.206  14.710  1.00  0.540          C  
ATOM    490  C   THR A  32      25.316   1.663  15.561  1.00  0.640          C  
ATOM    491  O   THR A  32      26.261   2.277  15.038  1.00  0.840          O  
ATOM    492  CB  THR A  32      24.501  -0.036  13.900  1.00  0.740          C  
ATOM    493  OG1 THR A  32      25.601   0.274  13.032  1.00  0.740          O  
ATOM    494  CG2 THR A  32      23.310  -0.441  13.042  1.00  0.740          C  
ATOM    495  H   THR A  32      24.285   2.516  13.007  1.00  0.590          H  
ATOM    496  HA  THR A  32      23.309   0.959  15.388  1.00  0.650          H  
ATOM    497  HB  THR A  32      24.763  -0.838  14.563  1.00  0.880          H  
ATOM    498  HG1 THR A  32      26.399   0.414  13.559  1.00  0.880          H  
ATOM    499 1HG2 THR A  32      23.562  -1.327  12.462  1.00  0.880          H  
ATOM    500 2HG2 THR A  32      22.476  -0.645  13.681  1.00  0.880          H  
ATOM    501 3HG2 THR A  32      23.044   0.365  12.362  1.00  0.880          H  
ATOM    502  N   ILE A  33      25.273   1.338  16.867  1.00  0.760          N  
ATOM    503  CA  ILE A  33      26.328   1.719  17.818  1.00  1.000          C  
ATOM    504  C   ILE A  33      26.925   0.541  18.584  1.00  0.990          C  
ATOM    505  O   ILE A  33      26.191  -0.303  19.113  1.00  0.930          O  
ATOM    506  CB  ILE A  33      25.781   2.731  18.862  1.00  1.300          C  
ATOM    507  CG1 ILE A  33      25.199   4.001  18.199  1.00  1.300          C  
ATOM    508  CG2 ILE A  33      26.851   3.107  19.893  1.00  1.300          C  
ATOM    509  CD1 ILE A  33      26.141   4.910  17.463  1.00  1.300          C  
ATOM    510  H   ILE A  33      24.454   0.820  17.211  1.00  0.910          H  
ATOM    511  HA  ILE A  33      27.139   2.183  17.262  1.00  1.200          H  
ATOM    512  HB  ILE A  33      24.956   2.274  19.383  1.00  1.560          H  
ATOM    513 1HG1 ILE A  33      24.423   3.685  17.505  1.00  1.560          H  
ATOM    514 2HG1 ILE A  33      24.744   4.582  18.983  1.00  1.560          H  
ATOM    515 1HG2 ILE A  33      26.439   3.783  20.608  1.00  1.560          H  
ATOM    516 2HG2 ILE A  33      27.188   2.232  20.418  1.00  1.560          H  
ATOM    517 3HG2 ILE A  33      27.700   3.577  19.409  1.00  1.560          H  
ATOM    518 1HD1 ILE A  33      25.576   5.744  17.074  1.00  1.560          H  
ATOM    519 2HD1 ILE A  33      26.906   5.288  18.130  1.00  1.560          H  
ATOM    520 3HD1 ILE A  33      26.605   4.378  16.645  1.00  1.560          H  
ATOM    521  N   SER A  34      28.257   0.478  18.646  1.00  1.170          N  
ATOM    522  CA  SER A  34      28.890  -0.571  19.427  1.00  1.240          C  
ATOM    523  C   SER A  34      28.974  -0.143  20.887  1.00  1.640          C  
ATOM    524  O   SER A  34      29.149   1.039  21.198  1.00  2.090          O  
ATOM    525  CB  SER A  34      30.278  -0.864  18.888  1.00  1.710          C  
ATOM    526  OG  SER A  34      31.114   0.257  19.011  1.00  1.710          O  
ATOM    527  H   SER A  34      28.833   1.170  18.186  1.00  1.400          H  
ATOM    528  HA  SER A  34      28.293  -1.473  19.375  1.00  1.490          H  
ATOM    529 1HB  SER A  34      30.705  -1.707  19.439  1.00  2.050          H  
ATOM    530 2HB  SER A  34      30.214  -1.155  17.845  1.00  2.050          H  
ATOM    531  HG  SER A  34      31.975  -0.014  18.681  1.00  2.050          H  
ATOM    532  N   VAL A  35      28.909  -1.117  21.781  1.00  1.540          N  
ATOM    533  CA  VAL A  35      29.063  -0.875  23.204  1.00  1.910          C  
ATOM    534  C   VAL A  35      30.120  -1.814  23.777  1.00  1.930          C  
ATOM    535  O   VAL A  35      30.100  -3.024  23.517  1.00  1.700          O  
ATOM    536  CB  VAL A  35      27.711  -1.041  23.937  1.00  2.530          C  
ATOM    537  CG1 VAL A  35      27.887  -0.798  25.434  1.00  2.530          C  
ATOM    538  CG2 VAL A  35      26.680  -0.051  23.356  1.00  2.530          C  
ATOM    539  H   VAL A  35      28.717  -2.064  21.445  1.00  1.850          H  
ATOM    540  HA  VAL A  35      29.403   0.151  23.347  1.00  2.290          H  
ATOM    541  HB  VAL A  35      27.348  -2.066  23.807  1.00  3.030          H  
ATOM    542 1HG1 VAL A  35      26.939  -0.917  25.921  1.00  3.030          H  
ATOM    543 2HG1 VAL A  35      28.595  -1.509  25.861  1.00  3.030          H  
ATOM    544 3HG1 VAL A  35      28.249   0.215  25.593  1.00  3.030          H  
ATOM    545 1HG2 VAL A  35      25.739  -0.177  23.873  1.00  3.030          H  
ATOM    546 2HG2 VAL A  35      27.033   0.972  23.490  1.00  3.030          H  
ATOM    547 3HG2 VAL A  35      26.532  -0.244  22.294  1.00  3.030          H  
ATOM    548  N   LEU A  36      31.072  -1.258  24.520  1.00  2.280          N  
ATOM    549  CA  LEU A  36      32.132  -2.066  25.116  1.00  2.390          C  
ATOM    550  C   LEU A  36      31.737  -2.455  26.543  1.00  2.790          C  
ATOM    551  O   LEU A  36      31.245  -1.620  27.312  1.00  3.160          O  
ATOM    552  CB  LEU A  36      33.450  -1.263  25.138  1.00  3.300          C  
ATOM    553  CG  LEU A  36      34.750  -2.011  25.585  1.00  3.300          C  
ATOM    554  CD1 LEU A  36      35.124  -3.045  24.514  1.00  3.300          C  
ATOM    555  CD2 LEU A  36      35.876  -1.008  25.785  1.00  3.300          C  
ATOM    556  H   LEU A  36      31.049  -0.261  24.684  1.00  2.740          H  
ATOM    557  HA  LEU A  36      32.251  -2.975  24.533  1.00  2.870          H  
ATOM    558 1HB  LEU A  36      33.626  -0.876  24.137  1.00  3.960          H  
ATOM    559 2HB  LEU A  36      33.319  -0.417  25.811  1.00  3.960          H  
ATOM    560  HG  LEU A  36      34.575  -2.541  26.528  1.00  3.960          H  
ATOM    561 1HD1 LEU A  36      36.012  -3.564  24.796  1.00  3.960          H  
ATOM    562 2HD1 LEU A  36      34.340  -3.754  24.393  1.00  3.960          H  
ATOM    563 3HD1 LEU A  36      35.298  -2.542  23.566  1.00  3.960          H  
ATOM    564 1HD2 LEU A  36      36.781  -1.532  26.097  1.00  3.960          H  
ATOM    565 2HD2 LEU A  36      36.068  -0.478  24.850  1.00  3.960          H  
ATOM    566 3HD2 LEU A  36      35.589  -0.293  26.556  1.00  3.960          H  
ATOM    567  N   ARG A  37      31.965  -3.714  26.909  1.00  2.760          N  
ATOM    568  CA  ARG A  37      31.666  -4.183  28.254  1.00  3.180          C  
ATOM    569  C   ARG A  37      32.780  -3.854  29.251  1.00  3.500          C  
ATOM    570  O   ARG A  37      33.941  -3.698  28.881  1.00  3.810          O  
ATOM    571  CB  ARG A  37      31.355  -5.670  28.230  1.00  4.280          C  
ATOM    572  CG  ARG A  37      30.038  -6.010  27.535  1.00  4.280          C  
ATOM    573  CD  ARG A  37      29.740  -7.471  27.536  1.00  4.280          C  
ATOM    574  NE  ARG A  37      28.427  -7.751  26.948  1.00  4.280          N  
ATOM    575  CZ  ARG A  37      27.921  -8.976  26.683  1.00  4.280          C  
ATOM    576  NH1 ARG A  37      28.623 -10.066  26.937  1.00  4.280          N  
ATOM    577  NH2 ARG A  37      26.703  -9.077  26.172  1.00  4.280          N  
ATOM    578  H   ARG A  37      32.346  -4.386  26.236  1.00  3.310          H  
ATOM    579  HA  ARG A  37      30.762  -3.675  28.588  1.00  3.820          H  
ATOM    580 1HB  ARG A  37      32.136  -6.187  27.676  1.00  5.140          H  
ATOM    581 2HB  ARG A  37      31.340  -6.073  29.238  1.00  5.140          H  
ATOM    582 1HG  ARG A  37      29.219  -5.494  28.031  1.00  5.140          H  
ATOM    583 2HG  ARG A  37      30.090  -5.681  26.495  1.00  5.140          H  
ATOM    584 1HD  ARG A  37      30.493  -7.980  26.949  1.00  5.140          H  
ATOM    585 2HD  ARG A  37      29.750  -7.847  28.556  1.00  5.140          H  
ATOM    586  HE  ARG A  37      27.822  -6.936  26.757  1.00  5.140          H  
ATOM    587 1HH1 ARG A  37      29.546  -9.993  27.335  1.00  5.140          H  
ATOM    588 2HH1 ARG A  37      28.234 -10.976  26.740  1.00  5.140          H  
ATOM    589 1HH2 ARG A  37      26.160  -8.233  25.982  1.00  5.140          H  
ATOM    590 2HH2 ARG A  37      26.306  -9.980  25.976  1.00  5.140          H  
ATOM    591  N   ASN A  38      32.422  -3.768  30.535  1.00  3.600          N  
ATOM    592  CA  ASN A  38      33.407  -3.457  31.568  1.00  3.890          C  
ATOM    593  C   ASN A  38      33.933  -4.674  32.330  1.00  3.890          C  
ATOM    594  O   ASN A  38      35.076  -4.670  32.780  1.00  3.890          O  
ATOM    595  CB  ASN A  38      32.811  -2.458  32.533  1.00  5.330          C  
ATOM    596  CG  ASN A  38      32.536  -1.143  31.868  1.00  5.330          C  
ATOM    597  OD1 ASN A  38      31.367  -0.788  31.656  1.00  5.330          O  
ATOM    598  ND2 ASN A  38      33.571  -0.413  31.539  1.00  5.330          N  
ATOM    599  H   ASN A  38      31.451  -3.886  30.781  1.00  4.320          H  
ATOM    600  HA  ASN A  38      34.268  -2.994  31.082  1.00  4.670          H  
ATOM    601 1HB  ASN A  38      31.883  -2.852  32.944  1.00  6.400          H  
ATOM    602 2HB  ASN A  38      33.498  -2.299  33.363  1.00  6.400          H  
ATOM    603 1HD2 ASN A  38      33.438   0.473  31.092  1.00  6.400          H  
ATOM    604 2HD2 ASN A  38      34.496  -0.740  31.732  1.00  6.400          H  
ATOM    605  N   GLY A  39      33.104  -5.718  32.492  1.00  3.890          N  
ATOM    606  CA  GLY A  39      33.537  -6.917  33.229  1.00  3.890          C  
ATOM    607  C   GLY A  39      34.737  -7.550  32.525  1.00  3.890          C  
ATOM    608  O   GLY A  39      35.647  -8.099  33.150  1.00  3.890          O  
ATOM    609  H   GLY A  39      32.169  -5.673  32.121  1.00  4.670          H  
ATOM    610 1HA  GLY A  39      33.804  -6.646  34.250  1.00  4.670          H  
ATOM    611 2HA  GLY A  39      32.717  -7.632  33.281  1.00  4.670          H  
ATOM    612  N   SER A  40      34.704  -7.450  31.205  1.00  3.890          N  
ATOM    613  CA  SER A  40      35.707  -7.905  30.267  1.00  3.890          C  
ATOM    614  C   SER A  40      35.446  -7.074  29.031  1.00  3.720          C  
ATOM    615  O   SER A  40      34.297  -6.964  28.599  1.00  3.680          O  
ATOM    616  CB  SER A  40      35.580  -9.380  29.970  1.00  5.450          C  
ATOM    617  OG  SER A  40      36.551  -9.779  29.042  1.00  5.450          O  
ATOM    618  H   SER A  40      33.891  -7.015  30.800  1.00  4.670          H  
ATOM    619  HA  SER A  40      36.705  -7.681  30.648  1.00  4.670          H  
ATOM    620 1HB  SER A  40      35.696  -9.949  30.894  1.00  6.540          H  
ATOM    621 2HB  SER A  40      34.587  -9.587  29.576  1.00  6.540          H  
ATOM    622  HG  SER A  40      36.404 -10.717  28.893  1.00  6.540          H  
ATOM    623  N   THR A  41      36.481  -6.504  28.434  1.00  3.600          N  
ATOM    624  CA  THR A  41      36.323  -5.591  27.301  1.00  3.390          C  
ATOM    625  C   THR A  41      35.985  -6.222  25.954  1.00  2.760          C  
ATOM    626  O   THR A  41      36.741  -6.093  24.984  1.00  2.780          O  
ATOM    627  CB  THR A  41      37.583  -4.733  27.164  1.00  4.830          C  
ATOM    628  OG1 THR A  41      38.718  -5.588  27.057  1.00  4.830          O  
ATOM    629  CG2 THR A  41      37.711  -3.834  28.380  1.00  4.830          C  
ATOM    630  H   THR A  41      37.413  -6.665  28.793  1.00  4.320          H  
ATOM    631  HA  THR A  41      35.500  -4.921  27.538  1.00  4.070          H  
ATOM    632  HB  THR A  41      37.525  -4.121  26.284  1.00  5.800          H  
ATOM    633  HG1 THR A  41      38.675  -6.036  26.191  1.00  5.800          H  
ATOM    634 1HG2 THR A  41      38.606  -3.222  28.287  1.00  5.800          H  
ATOM    635 2HG2 THR A  41      36.829  -3.188  28.442  1.00  5.800          H  
ATOM    636 3HG2 THR A  41      37.777  -4.436  29.283  1.00  5.800          H  
ATOM    637  N   SER A  42      34.854  -6.912  25.909  1.00  2.280          N  
ATOM    638  CA  SER A  42      34.307  -7.513  24.704  1.00  1.690          C  
ATOM    639  C   SER A  42      33.260  -6.543  24.178  1.00  1.590          C  
ATOM    640  O   SER A  42      32.879  -5.597  24.878  1.00  2.000          O  
ATOM    641  CB  SER A  42      33.708  -8.877  24.983  1.00  2.600          C  
ATOM    642  OG  SER A  42      32.539  -8.776  25.734  1.00  2.600          O  
ATOM    643  H   SER A  42      34.335  -6.979  26.782  1.00  2.740          H  
ATOM    644  HA  SER A  42      35.098  -7.617  23.959  1.00  2.030          H  
ATOM    645 1HB  SER A  42      33.498  -9.384  24.044  1.00  3.120          H  
ATOM    646 2HB  SER A  42      34.435  -9.481  25.526  1.00  3.120          H  
ATOM    647  HG  SER A  42      32.253  -9.679  25.893  1.00  3.120          H  
ATOM    648  N   THR A  43      32.753  -6.750  22.967  1.00  1.080          N  
ATOM    649  CA  THR A  43      31.755  -5.792  22.492  1.00  0.990          C  
ATOM    650  C   THR A  43      30.609  -6.386  21.687  1.00  0.930          C  
ATOM    651  O   THR A  43      30.732  -7.454  21.068  1.00  0.930          O  
ATOM    652  CB  THR A  43      32.431  -4.677  21.678  1.00  1.420          C  
ATOM    653  OG1 THR A  43      31.467  -3.681  21.380  1.00  1.420          O  
ATOM    654  CG2 THR A  43      33.011  -5.217  20.395  1.00  1.420          C  
ATOM    655  H   THR A  43      33.055  -7.526  22.396  1.00  1.300          H  
ATOM    656  HA  THR A  43      31.299  -5.319  23.363  1.00  1.190          H  
ATOM    657  HB  THR A  43      33.225  -4.233  22.271  1.00  1.710          H  
ATOM    658  HG1 THR A  43      31.186  -3.287  22.228  1.00  1.710          H  
ATOM    659 1HG2 THR A  43      33.479  -4.403  19.846  1.00  1.710          H  
ATOM    660 2HG2 THR A  43      33.756  -5.976  20.623  1.00  1.710          H  
ATOM    661 3HG2 THR A  43      32.224  -5.653  19.784  1.00  1.710          H  
ATOM    662  N   ARG A  44      29.491  -5.654  21.698  1.00  1.140          N  
ATOM    663  CA  ARG A  44      28.281  -5.988  20.949  1.00  1.210          C  
ATOM    664  C   ARG A  44      27.696  -4.753  20.263  1.00  1.050          C  
ATOM    665  O   ARG A  44      27.888  -3.623  20.722  1.00  1.010          O  
ATOM    666  CB  ARG A  44      27.220  -6.595  21.867  1.00  1.670          C  
ATOM    667  CG  ARG A  44      27.591  -7.932  22.534  1.00  1.670          C  
ATOM    668  CD  ARG A  44      27.651  -9.061  21.562  1.00  1.670          C  
ATOM    669  NE  ARG A  44      27.907 -10.333  22.221  1.00  1.670          N  
ATOM    670  CZ  ARG A  44      29.131 -10.837  22.515  1.00  1.670          C  
ATOM    671  NH1 ARG A  44      30.243 -10.177  22.224  1.00  1.670          N  
ATOM    672  NH2 ARG A  44      29.215 -12.023  23.106  1.00  1.670          N  
ATOM    673  H   ARG A  44      29.517  -4.794  22.258  1.00  1.370          H  
ATOM    674  HA  ARG A  44      28.541  -6.706  20.174  1.00  1.450          H  
ATOM    675 1HB  ARG A  44      26.996  -5.889  22.671  1.00  2.000          H  
ATOM    676 2HB  ARG A  44      26.298  -6.746  21.305  1.00  2.000          H  
ATOM    677 1HG  ARG A  44      28.551  -7.845  23.035  1.00  2.000          H  
ATOM    678 2HG  ARG A  44      26.831  -8.174  23.275  1.00  2.000          H  
ATOM    679 1HD  ARG A  44      26.695  -9.137  21.046  1.00  2.000          H  
ATOM    680 2HD  ARG A  44      28.435  -8.894  20.833  1.00  2.000          H  
ATOM    681  HE  ARG A  44      27.102 -10.893  22.467  1.00  2.000          H  
ATOM    682 1HH1 ARG A  44      30.225  -9.249  21.764  1.00  2.000          H  
ATOM    683 2HH1 ARG A  44      31.135 -10.585  22.446  1.00  2.000          H  
ATOM    684 1HH2 ARG A  44      28.374 -12.539  23.328  1.00  2.000          H  
ATOM    685 2HH2 ARG A  44      30.118 -12.417  23.328  1.00  2.000          H  
ATOM    686  N   ILE A  45      26.973  -4.962  19.161  1.00  1.090          N  
ATOM    687  CA  ILE A  45      26.340  -3.844  18.458  1.00  0.950          C  
ATOM    688  C   ILE A  45      24.832  -3.833  18.599  1.00  1.240          C  
ATOM    689  O   ILE A  45      24.151  -4.828  18.347  1.00  1.540          O  
ATOM    690  CB  ILE A  45      26.739  -3.818  16.969  1.00  1.390          C  
ATOM    691  CG1 ILE A  45      28.272  -3.628  16.874  1.00  1.390          C  
ATOM    692  CG2 ILE A  45      25.983  -2.668  16.234  1.00  1.390          C  
ATOM    693  CD1 ILE A  45      28.863  -3.831  15.503  1.00  1.390          C  
ATOM    694  H   ILE A  45      26.849  -5.905  18.815  1.00  1.310          H  
ATOM    695  HA  ILE A  45      26.692  -2.919  18.898  1.00  1.140          H  
ATOM    696  HB  ILE A  45      26.490  -4.770  16.506  1.00  1.660          H  
ATOM    697 1HG1 ILE A  45      28.504  -2.628  17.195  1.00  1.660          H  
ATOM    698 2HG1 ILE A  45      28.755  -4.328  17.549  1.00  1.660          H  
ATOM    699 1HG2 ILE A  45      26.264  -2.649  15.190  1.00  1.660          H  
ATOM    700 2HG2 ILE A  45      24.905  -2.820  16.295  1.00  1.660          H  
ATOM    701 3HG2 ILE A  45      26.235  -1.712  16.693  1.00  1.660          H  
ATOM    702 1HD1 ILE A  45      29.941  -3.674  15.552  1.00  1.660          H  
ATOM    703 2HD1 ILE A  45      28.662  -4.848  15.165  1.00  1.660          H  
ATOM    704 3HD1 ILE A  45      28.439  -3.127  14.797  1.00  1.660          H  
ATOM    705  N   ILE A  46      24.326  -2.681  19.023  1.00  1.220          N  
ATOM    706  CA  ILE A  46      22.907  -2.480  19.231  1.00  1.470          C  
ATOM    707  C   ILE A  46      22.356  -1.523  18.190  1.00  1.240          C  
ATOM    708  O   ILE A  46      22.876  -0.423  17.972  1.00  1.270          O  
ATOM    709  CB  ILE A  46      22.642  -1.954  20.651  1.00  1.960          C  
ATOM    710  CG1 ILE A  46      23.163  -3.008  21.657  1.00  1.960          C  
ATOM    711  CG2 ILE A  46      21.120  -1.624  20.868  1.00  1.960          C  
ATOM    712  CD1 ILE A  46      23.205  -2.564  23.072  1.00  1.960          C  
ATOM    713  H   ILE A  46      24.974  -1.902  19.186  1.00  1.460          H  
ATOM    714  HA  ILE A  46      22.398  -3.435  19.118  1.00  1.760          H  
ATOM    715  HB  ILE A  46      23.227  -1.067  20.794  1.00  2.350          H  
ATOM    716 1HG1 ILE A  46      22.544  -3.898  21.588  1.00  2.350          H  
ATOM    717 2HG1 ILE A  46      24.182  -3.274  21.385  1.00  2.350          H  
ATOM    718 1HG2 ILE A  46      20.959  -1.240  21.861  1.00  2.350          H  
ATOM    719 2HG2 ILE A  46      20.791  -0.866  20.153  1.00  2.350          H  
ATOM    720 3HG2 ILE A  46      20.528  -2.528  20.730  1.00  2.350          H  
ATOM    721 1HD1 ILE A  46      23.603  -3.378  23.675  1.00  2.350          H  
ATOM    722 2HD1 ILE A  46      23.851  -1.691  23.167  1.00  2.350          H  
ATOM    723 3HD1 ILE A  46      22.228  -2.326  23.417  1.00  2.350          H  
ATOM    724  N   LYS A  47      21.331  -1.975  17.491  1.00  1.050          N  
ATOM    725  CA  LYS A  47      20.736  -1.147  16.460  1.00  0.860          C  
ATOM    726  C   LYS A  47      19.818  -0.138  17.129  1.00  1.020          C  
ATOM    727  O   LYS A  47      19.050  -0.510  18.013  1.00  1.180          O  
ATOM    728  CB  LYS A  47      19.936  -2.015  15.493  1.00  1.280          C  
ATOM    729  CG  LYS A  47      20.765  -3.030  14.708  1.00  1.280          C  
ATOM    730  CD  LYS A  47      19.905  -3.820  13.731  1.00  1.280          C  
ATOM    731  CE  LYS A  47      20.746  -4.835  12.954  1.00  1.280          C  
ATOM    732  NZ  LYS A  47      19.919  -5.656  12.018  1.00  1.280          N  
ATOM    733  H   LYS A  47      20.967  -2.894  17.697  1.00  1.260          H  
ATOM    734  HA  LYS A  47      21.514  -0.605  15.927  1.00  1.030          H  
ATOM    735 1HB  LYS A  47      19.153  -2.547  16.035  1.00  1.540          H  
ATOM    736 2HB  LYS A  47      19.455  -1.366  14.767  1.00  1.540          H  
ATOM    737 1HG  LYS A  47      21.545  -2.544  14.162  1.00  1.540          H  
ATOM    738 2HG  LYS A  47      21.229  -3.726  15.410  1.00  1.540          H  
ATOM    739 1HD  LYS A  47      19.119  -4.345  14.277  1.00  1.540          H  
ATOM    740 2HD  LYS A  47      19.436  -3.132  13.023  1.00  1.540          H  
ATOM    741 1HE  LYS A  47      21.501  -4.299  12.380  1.00  1.540          H  
ATOM    742 2HE  LYS A  47      21.243  -5.499  13.660  1.00  1.540          H  
ATOM    743 1HZ  LYS A  47      20.516  -6.309  11.528  1.00  1.540          H  
ATOM    744 2HZ  LYS A  47      19.222  -6.168  12.541  1.00  1.540          H  
ATOM    745 3HZ  LYS A  47      19.462  -5.055  11.349  1.00  1.540          H  
ATOM    746  N   VAL A  48      19.850   1.115  16.691  1.00  1.010          N  
ATOM    747  CA  VAL A  48      18.951   2.108  17.252  1.00  1.160          C  
ATOM    748  C   VAL A  48      18.131   2.736  16.131  1.00  1.090          C  
ATOM    749  O   VAL A  48      18.662   3.165  15.099  1.00  1.010          O  
ATOM    750  CB  VAL A  48      19.738   3.209  18.005  1.00  1.560          C  
ATOM    751  CG1 VAL A  48      18.737   4.253  18.619  1.00  1.560          C  
ATOM    752  CG2 VAL A  48      20.642   2.568  19.091  1.00  1.560          C  
ATOM    753  H   VAL A  48      20.524   1.408  15.979  1.00  1.210          H  
ATOM    754  HA  VAL A  48      18.266   1.623  17.945  1.00  1.390          H  
ATOM    755  HB  VAL A  48      20.370   3.738  17.287  1.00  1.880          H  
ATOM    756 1HG1 VAL A  48      19.283   5.036  19.131  1.00  1.880          H  
ATOM    757 2HG1 VAL A  48      18.125   4.702  17.841  1.00  1.880          H  
ATOM    758 3HG1 VAL A  48      18.091   3.751  19.328  1.00  1.880          H  
ATOM    759 1HG2 VAL A  48      21.207   3.337  19.589  1.00  1.880          H  
ATOM    760 2HG2 VAL A  48      20.037   2.036  19.813  1.00  1.880          H  
ATOM    761 3HG2 VAL A  48      21.338   1.867  18.625  1.00  1.880          H  
ATOM    762  N   HIS A  49      16.818   2.801  16.322  1.00  1.150          N  
ATOM    763  CA  HIS A  49      16.001   3.401  15.289  1.00  1.080          C  
ATOM    764  C   HIS A  49      15.192   4.571  15.801  1.00  1.090          C  
ATOM    765  O   HIS A  49      14.716   4.588  16.939  1.00  1.280          O  
ATOM    766  CB  HIS A  49      15.039   2.370  14.701  1.00  1.540          C  
ATOM    767  CG  HIS A  49      15.724   1.213  14.077  1.00  1.540          C  
ATOM    768  ND1 HIS A  49      16.119   0.107  14.800  1.00  1.540          N  
ATOM    769  CD2 HIS A  49      16.104   0.990  12.805  1.00  1.540          C  
ATOM    770  CE1 HIS A  49      16.707  -0.752  13.997  1.00  1.540          C  
ATOM    771  NE2 HIS A  49      16.720  -0.241  12.776  1.00  1.540          N  
ATOM    772  H   HIS A  49      16.391   2.411  17.166  1.00  1.380          H  
ATOM    773  HA  HIS A  49      16.631   3.770  14.484  1.00  1.300          H  
ATOM    774 1HB  HIS A  49      14.380   1.999  15.487  1.00  1.850          H  
ATOM    775 2HB  HIS A  49      14.416   2.852  13.942  1.00  1.850          H  
ATOM    776  HD1 HIS A  49      15.984  -0.036  15.784  1.00  1.850          H  
ATOM    777  HD2 HIS A  49      16.009   1.583  11.896  1.00  1.850          H  
ATOM    778  HE1 HIS A  49      17.085  -1.696  14.382  1.00  1.850          H  
ATOM    779  N   ILE A  50      15.032   5.540  14.919  1.00  0.900          N  
ATOM    780  CA  ILE A  50      14.220   6.725  15.144  1.00  0.860          C  
ATOM    781  C   ILE A  50      13.018   6.699  14.188  1.00  0.540          C  
ATOM    782  O   ILE A  50      13.179   6.557  12.973  1.00  0.460          O  
ATOM    783  CB  ILE A  50      15.122   7.967  14.984  1.00  1.220          C  
ATOM    784  CG1 ILE A  50      16.261   7.936  15.932  1.00  1.220          C  
ATOM    785  CG2 ILE A  50      14.433   9.148  15.109  1.00  1.220          C  
ATOM    786  CD1 ILE A  50      15.977   7.937  17.416  1.00  1.220          C  
ATOM    787  H   ILE A  50      15.520   5.423  14.023  1.00  1.080          H  
ATOM    788  HA  ILE A  50      13.820   6.701  16.151  1.00  1.030          H  
ATOM    789  HB  ILE A  50      15.558   7.937  14.011  1.00  1.460          H  
ATOM    790 1HG1 ILE A  50      16.811   7.054  15.715  1.00  1.460          H  
ATOM    791 2HG1 ILE A  50      16.861   8.796  15.720  1.00  1.460          H  
ATOM    792 1HG2 ILE A  50      15.104   9.988  14.947  1.00  1.460          H  
ATOM    793 2HG2 ILE A  50      13.700   9.131  14.366  1.00  1.460          H  
ATOM    794 3HG2 ILE A  50      13.985   9.211  16.087  1.00  1.460          H  
ATOM    795 1HD1 ILE A  50      16.921   7.898  17.939  1.00  1.460          H  
ATOM    796 2HD1 ILE A  50      15.436   8.828  17.722  1.00  1.460          H  
ATOM    797 3HD1 ILE A  50      15.418   7.076  17.665  1.00  1.460          H  
ATOM    798  N   ASN A  51      11.802   6.821  14.729  1.00  0.520          N  
ATOM    799  CA  ASN A  51      10.619   6.690  13.872  1.00  0.440          C  
ATOM    800  C   ASN A  51       9.555   7.751  14.117  1.00  0.530          C  
ATOM    801  O   ASN A  51       9.333   8.176  15.262  1.00  0.610          O  
ATOM    802  CB  ASN A  51       9.999   5.326  14.100  1.00  0.650          C  
ATOM    803  CG  ASN A  51      10.948   4.187  13.829  1.00  0.650          C  
ATOM    804  OD1 ASN A  51      11.290   3.857  12.691  1.00  0.650          O  
ATOM    805  ND2 ASN A  51      11.377   3.561  14.896  1.00  0.650          N  
ATOM    806  H   ASN A  51      11.713   6.956  15.742  1.00  0.620          H  
ATOM    807  HA  ASN A  51      10.927   6.781  12.829  1.00  0.530          H  
ATOM    808 1HB  ASN A  51       9.656   5.258  15.131  1.00  0.780          H  
ATOM    809 2HB  ASN A  51       9.128   5.217  13.455  1.00  0.780          H  
ATOM    810 1HD2 ASN A  51      12.005   2.791  14.809  1.00  0.780          H  
ATOM    811 2HD2 ASN A  51      11.072   3.862  15.801  1.00  0.780          H  
ATOM    812  N   SER A  52       8.873   8.167  13.039  1.00  0.590          N  
ATOM    813  CA  SER A  52       7.794   9.142  13.191  1.00  0.730          C  
ATOM    814  C   SER A  52       6.761   9.157  12.078  1.00  0.590          C  
ATOM    815  O   SER A  52       6.800   8.363  11.129  1.00  0.490          O  
ATOM    816  CB  SER A  52       8.357  10.530  13.310  1.00  0.970          C  
ATOM    817  OG  SER A  52       7.381  11.425  13.747  1.00  0.970          O  
ATOM    818  H   SER A  52       9.117   7.792  12.114  1.00  0.710          H  
ATOM    819  HA  SER A  52       7.269   8.913  14.119  1.00  0.880          H  
ATOM    820 1HB  SER A  52       9.156  10.519  13.984  1.00  1.160          H  
ATOM    821 2HB  SER A  52       8.750  10.858  12.346  1.00  1.160          H  
ATOM    822  HG  SER A  52       7.887  12.199  14.110  1.00  1.160          H  
ATOM    823  N   THR A  53       5.850  10.112  12.207  1.00  0.620          N  
ATOM    824  CA  THR A  53       4.720  10.341  11.319  1.00  0.580          C  
ATOM    825  C   THR A  53       4.959  11.573  10.466  1.00  0.650          C  
ATOM    826  O   THR A  53       4.582  11.455   9.304  1.00  1.530          O  
ATOM    827  CB  THR A  53       3.415  10.491  12.113  1.00  0.830          C  
ATOM    828  OG1 THR A  53       3.526  11.601  13.016  1.00  0.830          O  
ATOM    829  CG2 THR A  53       3.160   9.218  12.903  1.00  0.830          C  
ATOM    830  H   THR A  53       5.951  10.746  13.001  1.00  0.740          H  
ATOM    831  HA  THR A  53       4.621   9.485  10.655  1.00  0.700          H  
ATOM    832  HB  THR A  53       2.590  10.670  11.424  1.00  0.990          H  
ATOM    833  HG1 THR A  53       2.655  11.828  13.356  1.00  0.990          H  
ATOM    834 1HG2 THR A  53       2.233   9.318  13.467  1.00  0.990          H  
ATOM    835 2HG2 THR A  53       3.079   8.377  12.216  1.00  0.990          H  
ATOM    836 3HG2 THR A  53       3.984   9.041  13.592  1.00  0.990          H  
ATOM    837  N   ALA A  54       6.165  12.068  10.724  1.00  0.820          N  
ATOM    838  CA  ALA A  54       6.460  13.447  10.430  1.00  1.130          C  
ATOM    839  C   ALA A  54       7.445  13.414   9.254  1.00  2.390          C  
ATOM    840  O   ALA A  54       8.442  12.719   9.364  1.00  3.290          O  
ATOM    841  CB  ALA A  54       7.035  14.135  11.645  1.00  1.460          C  
ATOM    842  H   ALA A  54       6.894  11.496  10.326  1.00  0.980          H  
ATOM    843  HA  ALA A  54       5.540  13.941  10.157  1.00  1.360          H  
ATOM    844 1HB  ALA A  54       7.256  15.169  11.403  1.00  1.750          H  
ATOM    845 2HB  ALA A  54       6.312  14.098  12.461  1.00  1.750          H  
ATOM    846 3HB  ALA A  54       7.940  13.611  11.943  1.00  1.750          H  
ATOM    847  N   PRO A  55       7.186  14.106   8.137  1.00  2.960          N  
ATOM    848  CA  PRO A  55       7.936  14.117   6.884  1.00  3.890          C  
ATOM    849  C   PRO A  55       9.198  14.943   6.835  1.00  3.890          C  
ATOM    850  O   PRO A  55       9.412  15.811   7.677  1.00  3.890          O  
ATOM    851  CB  PRO A  55       6.941  14.761   5.954  1.00  5.830          C  
ATOM    852  CG  PRO A  55       6.205  15.682   6.785  1.00  5.830          C  
ATOM    853  CD  PRO A  55       6.032  14.997   8.102  1.00  5.830          C  
ATOM    854  HA  PRO A  55       8.134  13.080   6.568  1.00  4.670          H  
ATOM    855 1HB  PRO A  55       7.448  15.229   5.093  1.00  7.000          H  
ATOM    856 2HB  PRO A  55       6.272  14.015   5.587  1.00  7.000          H  
ATOM    857 1HG  PRO A  55       6.723  16.626   6.856  1.00  7.000          H  
ATOM    858 2HG  PRO A  55       5.298  15.859   6.281  1.00  7.000          H  
ATOM    859 1HD  PRO A  55       6.078  15.742   8.910  1.00  7.000          H  
ATOM    860 2HD  PRO A  55       5.086  14.417   8.079  1.00  7.000          H  
ATOM    861  N   VAL A  56       9.976  14.720   5.771  1.00  3.890          N  
ATOM    862  CA  VAL A  56      11.093  15.586   5.406  1.00  3.890          C  
ATOM    863  C   VAL A  56      10.539  16.637   4.448  1.00  3.890          C  
ATOM    864  O   VAL A  56      10.800  17.836   4.604  1.00  3.890          O  
ATOM    865  CB  VAL A  56      12.278  14.835   4.728  1.00  5.450          C  
ATOM    866  CG1 VAL A  56      13.328  15.824   4.277  1.00  5.450          C  
ATOM    867  CG2 VAL A  56      12.946  13.891   5.690  1.00  5.450          C  
ATOM    868  H   VAL A  56       9.721  13.964   5.134  1.00  4.670          H  
ATOM    869  HA  VAL A  56      11.459  16.093   6.284  1.00  4.670          H  
ATOM    870  HB  VAL A  56      11.910  14.292   3.864  1.00  6.540          H  
ATOM    871 1HG1 VAL A  56      14.157  15.291   3.809  1.00  6.540          H  
ATOM    872 2HG1 VAL A  56      12.915  16.530   3.563  1.00  6.540          H  
ATOM    873 3HG1 VAL A  56      13.691  16.359   5.140  1.00  6.540          H  
ATOM    874 1HG2 VAL A  56      13.772  13.390   5.200  1.00  6.540          H  
ATOM    875 2HG2 VAL A  56      13.326  14.443   6.524  1.00  6.540          H  
ATOM    876 3HG2 VAL A  56      12.251  13.175   6.019  1.00  6.540          H  
ATOM    877  N   THR A  57       9.815  16.168   3.423  1.00  3.890          N  
ATOM    878  CA  THR A  57       9.213  17.060   2.440  1.00  3.890          C  
ATOM    879  C   THR A  57       8.092  17.895   3.074  1.00  3.890          C  
ATOM    880  O   THR A  57       7.134  17.377   3.644  1.00  3.890          O  
ATOM    881  CB  THR A  57       8.711  16.269   1.201  1.00  5.450          C  
ATOM    882  OG1 THR A  57       9.822  15.626   0.556  1.00  5.450          O  
ATOM    883  CG2 THR A  57       8.024  17.184   0.208  1.00  5.450          C  
ATOM    884  H   THR A  57       9.658  15.161   3.345  1.00  4.670          H  
ATOM    885  HA  THR A  57       9.982  17.748   2.093  1.00  4.670          H  
ATOM    886  HB  THR A  57       8.012  15.503   1.527  1.00  6.540          H  
ATOM    887  HG1 THR A  57       9.493  15.024  -0.123  1.00  6.540          H  
ATOM    888 1HG2 THR A  57       7.689  16.596  -0.644  1.00  6.540          H  
ATOM    889 2HG2 THR A  57       7.179  17.634   0.670  1.00  6.540          H  
ATOM    890 3HG2 THR A  57       8.717  17.951  -0.129  1.00  6.540          H  
ATOM    891  N   ILE A  58       8.167  19.206   2.892  1.00  3.890          N  
ATOM    892  CA  ILE A  58       7.201  20.130   3.474  1.00  3.890          C  
ATOM    893  C   ILE A  58       5.796  19.949   2.916  1.00  3.890          C  
ATOM    894  O   ILE A  58       4.799  20.043   3.628  1.00  3.240          O  
ATOM    895  CB  ILE A  58       7.691  21.587   3.251  1.00  5.450          C  
ATOM    896  CG1 ILE A  58       6.956  22.578   4.126  1.00  5.450          C  
ATOM    897  CG2 ILE A  58       7.559  22.037   1.780  1.00  5.450          C  
ATOM    898  CD1 ILE A  58       7.207  22.421   5.609  1.00  5.450          C  
ATOM    899  H   ILE A  58       8.969  19.569   2.398  1.00  4.670          H  
ATOM    900  HA  ILE A  58       7.158  19.914   4.534  1.00  4.670          H  
ATOM    901  HB  ILE A  58       8.723  21.635   3.526  1.00  6.540          H  
ATOM    902 1HG1 ILE A  58       7.280  23.578   3.840  1.00  6.540          H  
ATOM    903 2HG1 ILE A  58       5.885  22.503   3.936  1.00  6.540          H  
ATOM    904 1HG2 ILE A  58       7.958  23.052   1.696  1.00  6.540          H  
ATOM    905 2HG2 ILE A  58       8.121  21.377   1.130  1.00  6.540          H  
ATOM    906 3HG2 ILE A  58       6.519  22.055   1.479  1.00  6.540          H  
ATOM    907 1HD1 ILE A  58       6.676  23.173   6.154  1.00  6.540          H  
ATOM    908 2HD1 ILE A  58       6.862  21.481   5.930  1.00  6.540          H  
ATOM    909 3HD1 ILE A  58       8.271  22.525   5.816  1.00  6.540          H  
ATOM    910  N   ASN A  59       5.719  19.560   1.660  1.00  3.890          N  
ATOM    911  CA  ASN A  59       4.453  19.432   0.980  1.00  3.890          C  
ATOM    912  C   ASN A  59       3.766  18.103   1.246  1.00  3.890          C  
ATOM    913  O   ASN A  59       2.726  17.821   0.652  1.00  3.890          O  
ATOM    914  CB  ASN A  59       4.687  19.620  -0.503  1.00  5.450          C  
ATOM    915  CG  ASN A  59       5.074  21.034  -0.839  1.00  5.450          C  
ATOM    916  OD1 ASN A  59       4.506  21.999  -0.326  1.00  5.450          O  
ATOM    917  ND2 ASN A  59       6.054  21.170  -1.690  1.00  5.450          N  
ATOM    918  H   ASN A  59       6.569  19.445   1.130  1.00  4.670          H  
ATOM    919  HA  ASN A  59       3.790  20.221   1.342  1.00  4.670          H  
ATOM    920 1HB  ASN A  59       5.474  18.945  -0.836  1.00  6.540          H  
ATOM    921 2HB  ASN A  59       3.781  19.363  -1.049  1.00  6.540          H  
ATOM    922 1HD2 ASN A  59       6.366  22.082  -1.954  1.00  6.540          H  
ATOM    923 2HD2 ASN A  59       6.492  20.363  -2.087  1.00  6.540          H  
ATOM    924  N   THR A  60       4.338  17.287   2.135  1.00  3.890          N  
ATOM    925  CA  THR A  60       3.752  16.018   2.514  1.00  3.890          C  
ATOM    926  C   THR A  60       3.415  16.009   4.010  1.00  3.650          C  
ATOM    927  O   THR A  60       3.278  14.938   4.632  1.00  3.890          O  
ATOM    928  CB  THR A  60       4.686  14.854   2.193  1.00  5.450          C  
ATOM    929  OG1 THR A  60       5.912  15.052   2.866  1.00  5.450          O  
ATOM    930  CG2 THR A  60       4.953  14.756   0.720  1.00  5.450          C  
ATOM    931  H   THR A  60       5.223  17.533   2.592  1.00  4.670          H  
ATOM    932  HA  THR A  60       2.822  15.878   1.962  1.00  4.670          H  
ATOM    933  HB  THR A  60       4.235  13.939   2.527  1.00  6.540          H  
ATOM    934  HG1 THR A  60       5.762  15.062   3.815  1.00  6.540          H  
ATOM    935 1HG2 THR A  60       5.624  13.916   0.527  1.00  6.540          H  
ATOM    936 2HG2 THR A  60       4.013  14.600   0.193  1.00  6.540          H  
ATOM    937 3HG2 THR A  60       5.412  15.672   0.372  1.00  6.540          H  
ATOM    938  N   CYS A  61       3.335  17.198   4.635  1.00  2.940          N  
ATOM    939  CA  CYS A  61       2.958  17.215   6.047  1.00  2.720          C  
ATOM    940  C   CYS A  61       1.478  17.480   6.240  1.00  3.260          C  
ATOM    941  O   CYS A  61       0.842  18.168   5.442  1.00  3.250          O  
ATOM    942  CB  CYS A  61       3.762  18.264   6.831  1.00  3.900          C  
ATOM    943  SG  CYS A  61       3.435  19.982   6.426  1.00  3.900          S  
ATOM    944  H   CYS A  61       3.531  18.073   4.134  1.00  3.530          H  
ATOM    945  HA  CYS A  61       3.159  16.240   6.479  1.00  3.260          H  
ATOM    946 1HB  CYS A  61       3.595  18.132   7.898  1.00  4.680          H  
ATOM    947 2HB  CYS A  61       4.805  18.108   6.644  1.00  4.680          H  
ATOM    948  HG  CYS A  61       2.119  19.992   6.759  1.00  4.680          H  
ATOM    949  N   ASP A  62       0.963  16.938   7.337  1.00  3.890          N  
ATOM    950  CA  ASP A  62      -0.402  17.108   7.804  1.00  3.890          C  
ATOM    951  C   ASP A  62      -0.376  16.580   9.242  1.00  3.890          C  
ATOM    952  O   ASP A  62       0.396  15.657   9.506  1.00  3.890          O  
ATOM    953  CB  ASP A  62      -1.387  16.312   6.923  1.00  5.450          C  
ATOM    954  CG  ASP A  62      -2.846  16.777   7.042  1.00  5.450          C  
ATOM    955  OD1 ASP A  62      -3.227  17.675   6.311  1.00  5.450          O  
ATOM    956  OD2 ASP A  62      -3.563  16.255   7.855  1.00  5.450          O  
ATOM    957  H   ASP A  62       1.577  16.364   7.897  1.00  4.670          H  
ATOM    958  HA  ASP A  62      -0.665  18.164   7.780  1.00  4.670          H  
ATOM    959 1HB  ASP A  62      -1.085  16.392   5.874  1.00  6.540          H  
ATOM    960 2HB  ASP A  62      -1.341  15.259   7.192  1.00  6.540          H  
ATOM    961  N   PRO A  63      -1.119  17.151  10.208  1.00  3.890          N  
ATOM    962  CA  PRO A  63      -2.033  18.296  10.224  1.00  3.890          C  
ATOM    963  C   PRO A  63      -1.420  19.670   9.962  1.00  3.890          C  
ATOM    964  O   PRO A  63      -2.158  20.613   9.691  1.00  3.890          O  
ATOM    965  CB  PRO A  63      -2.602  18.241  11.652  1.00  5.830          C  
ATOM    966  CG  PRO A  63      -1.569  17.505  12.461  1.00  5.830          C  
ATOM    967  CD  PRO A  63      -1.000  16.489  11.513  1.00  5.830          C  
ATOM    968  HA  PRO A  63      -2.841  18.109   9.506  1.00  4.670          H  
ATOM    969 1HB  PRO A  63      -2.782  19.263  12.022  1.00  7.000          H  
ATOM    970 2HB  PRO A  63      -3.577  17.730  11.641  1.00  7.000          H  
ATOM    971 1HG  PRO A  63      -0.810  18.208  12.844  1.00  7.000          H  
ATOM    972 2HG  PRO A  63      -2.039  17.043  13.341  1.00  7.000          H  
ATOM    973 1HD  PRO A  63       0.057  16.292  11.747  1.00  7.000          H  
ATOM    974 2HD  PRO A  63      -1.600  15.565  11.522  1.00  7.000          H  
ATOM    975  N   THR A  64      -0.102  19.825  10.105  1.00  3.890          N  
ATOM    976  CA  THR A  64       0.486  21.132   9.874  1.00  3.890          C  
ATOM    977  C   THR A  64       0.271  21.535   8.421  1.00  3.890          C  
ATOM    978  O   THR A  64       0.823  20.916   7.511  1.00  3.890          O  
ATOM    979  CB  THR A  64       2.001  21.110  10.180  1.00  5.450          C  
ATOM    980  OG1 THR A  64       2.235  20.691  11.537  1.00  5.450          O  
ATOM    981  CG2 THR A  64       2.555  22.475   9.996  1.00  5.450          C  
ATOM    982  H   THR A  64       0.518  19.075  10.380  1.00  4.670          H  
ATOM    983  HA  THR A  64      -0.007  21.862  10.519  1.00  4.670          H  
ATOM    984  HB  THR A  64       2.499  20.419   9.499  1.00  6.540          H  
ATOM    985  HG1 THR A  64       3.179  20.533  11.669  1.00  6.540          H  
ATOM    986 1HG2 THR A  64       3.624  22.470  10.195  1.00  6.540          H  
ATOM    987 2HG2 THR A  64       2.378  22.780   8.985  1.00  6.540          H  
ATOM    988 3HG2 THR A  64       2.063  23.166  10.674  1.00  6.540          H  
ATOM    989  N   LYS A  65      -0.440  22.630   8.186  1.00  3.890          N  
ATOM    990  CA  LYS A  65      -0.762  23.033   6.819  1.00  3.890          C  
ATOM    991  C   LYS A  65       0.282  23.933   6.167  1.00  3.890          C  
ATOM    992  O   LYS A  65       0.028  25.114   5.918  1.00  3.890          O  
ATOM    993  CB  LYS A  65      -2.125  23.726   6.779  1.00  5.450          C  
ATOM    994  CG  LYS A  65      -3.312  22.896   7.330  1.00  5.450          C  
ATOM    995  CD  LYS A  65      -3.605  21.606   6.518  1.00  5.450          C  
ATOM    996  CE  LYS A  65      -4.861  20.897   7.071  1.00  5.450          C  
ATOM    997  NZ  LYS A  65      -5.216  19.639   6.317  1.00  5.450          N  
ATOM    998  H   LYS A  65      -0.827  23.136   8.972  1.00  4.670          H  
ATOM    999  HA  LYS A  65      -0.817  22.130   6.209  1.00  4.670          H  
ATOM   1000 1HB  LYS A  65      -2.074  24.648   7.357  1.00  6.540          H  
ATOM   1001 2HB  LYS A  65      -2.360  24.002   5.751  1.00  6.540          H  
ATOM   1002 1HG  LYS A  65      -3.099  22.611   8.359  1.00  6.540          H  
ATOM   1003 2HG  LYS A  65      -4.205  23.518   7.331  1.00  6.540          H  
ATOM   1004 1HD  LYS A  65      -3.749  21.844   5.466  1.00  6.540          H  
ATOM   1005 2HD  LYS A  65      -2.767  20.908   6.613  1.00  6.540          H  
ATOM   1006 1HE  LYS A  65      -4.682  20.637   8.116  1.00  6.540          H  
ATOM   1007 2HE  LYS A  65      -5.702  21.585   7.017  1.00  6.540          H  
ATOM   1008 1HZ  LYS A  65      -6.034  19.226   6.726  1.00  6.540          H  
ATOM   1009 2HZ  LYS A  65      -5.396  19.854   5.354  1.00  6.540          H  
ATOM   1010 3HZ  LYS A  65      -4.453  18.947   6.361  1.00  6.540          H  
ATOM   1011  N   CYS A  66       1.446  23.375   5.891  1.00  3.460          N  
ATOM   1012  CA  CYS A  66       2.521  24.137   5.254  1.00  3.060          C  
ATOM   1013  C   CYS A  66       2.578  23.947   3.750  1.00  3.310          C  
ATOM   1014  O   CYS A  66       2.189  22.905   3.223  1.00  3.410          O  
ATOM   1015  CB  CYS A  66       3.893  23.772   5.792  1.00  4.440          C  
ATOM   1016  SG  CYS A  66       4.169  24.196   7.454  1.00  4.440          S  
ATOM   1017  H   CYS A  66       1.544  22.389   6.154  1.00  4.150          H  
ATOM   1018  HA  CYS A  66       2.351  25.194   5.456  1.00  3.670          H  
ATOM   1019 1HB  CYS A  66       4.051  22.709   5.686  1.00  5.330          H  
ATOM   1020 2HB  CYS A  66       4.653  24.260   5.191  1.00  5.330          H  
ATOM   1021  HG  CYS A  66       5.507  24.277   7.384  1.00  5.330          H  
ATOM   1022  N   GLY A  67       3.081  24.965   3.063  1.00  3.800          N  
ATOM   1023  CA  GLY A  67       3.342  24.891   1.638  1.00  3.890          C  
ATOM   1024  C   GLY A  67       4.853  24.945   1.401  1.00  3.890          C  
ATOM   1025  O   GLY A  67       5.622  24.998   2.367  1.00  3.850          O  
ATOM   1026  H   GLY A  67       3.315  25.810   3.562  1.00  4.560          H  
ATOM   1027 1HA  GLY A  67       2.934  23.956   1.245  1.00  4.670          H  
ATOM   1028 2HA  GLY A  67       2.839  25.718   1.141  1.00  4.670          H  
ATOM   1029  N   PRO A  68       5.278  25.106   0.137  1.00  3.890          N  
ATOM   1030  CA  PRO A  68       6.654  25.148  -0.336  1.00  3.890          C  
ATOM   1031  C   PRO A  68       7.580  26.092   0.430  1.00  3.890          C  
ATOM   1032  O   PRO A  68       8.767  25.794   0.567  1.00  3.890          O  
ATOM   1033  CB  PRO A  68       6.476  25.622  -1.784  1.00  5.830          C  
ATOM   1034  CG  PRO A  68       5.118  25.098  -2.182  1.00  5.830          C  
ATOM   1035  CD  PRO A  68       4.274  25.261  -0.946  1.00  5.830          C  
ATOM   1036  HA  PRO A  68       7.057  24.126  -0.322  1.00  4.670          H  
ATOM   1037 1HB  PRO A  68       6.545  26.720  -1.835  1.00  7.000          H  
ATOM   1038 2HB  PRO A  68       7.288  25.224  -2.409  1.00  7.000          H  
ATOM   1039 1HG  PRO A  68       4.727  25.660  -3.045  1.00  7.000          H  
ATOM   1040 2HG  PRO A  68       5.193  24.047  -2.498  1.00  7.000          H  
ATOM   1041 1HD  PRO A  68       3.819  26.263  -0.926  1.00  7.000          H  
ATOM   1042 2HD  PRO A  68       3.524  24.455  -0.922  1.00  7.000          H  
ATOM   1043  N   THR A  69       7.066  27.225   0.944  1.00  3.890          N  
ATOM   1044  CA  THR A  69       7.949  28.120   1.676  1.00  3.890          C  
ATOM   1045  C   THR A  69       7.362  28.491   3.030  1.00  3.890          C  
ATOM   1046  O   THR A  69       7.408  29.658   3.434  1.00  3.890          O  
ATOM   1047  CB  THR A  69       8.183  29.433   0.912  1.00  5.450          C  
ATOM   1048  OG1 THR A  69       6.924  30.076   0.703  1.00  5.450          O  
ATOM   1049  CG2 THR A  69       8.821  29.142  -0.440  1.00  5.450          C  
ATOM   1050  H   THR A  69       6.102  27.499   0.821  1.00  4.670          H  
ATOM   1051  HA  THR A  69       8.903  27.624   1.849  1.00  4.670          H  
ATOM   1052  HB  THR A  69       8.837  30.087   1.489  1.00  6.540          H  
ATOM   1053  HG1 THR A  69       6.630  30.436   1.561  1.00  6.540          H  
ATOM   1054 1HG2 THR A  69       8.977  30.077  -0.974  1.00  6.540          H  
ATOM   1055 2HG2 THR A  69       9.777  28.644  -0.288  1.00  6.540          H  
ATOM   1056 3HG2 THR A  69       8.172  28.503  -1.026  1.00  6.540          H  
ATOM   1057  N   VAL A  70       6.843  27.497   3.741  1.00  3.890          N  
ATOM   1058  CA  VAL A  70       6.340  27.686   5.096  1.00  3.890          C  
ATOM   1059  C   VAL A  70       7.027  26.617   5.945  1.00  3.890          C  
ATOM   1060  O   VAL A  70       7.004  25.471   5.537  1.00  3.890          O  
ATOM   1061  CB  VAL A  70       4.819  27.485   5.158  1.00  5.450          C  
ATOM   1062  CG1 VAL A  70       4.309  27.701   6.585  1.00  5.450          C  
ATOM   1063  CG2 VAL A  70       4.135  28.404   4.181  1.00  5.450          C  
ATOM   1064  H   VAL A  70       6.779  26.569   3.301  1.00  4.670          H  
ATOM   1065  HA  VAL A  70       6.586  28.691   5.420  1.00  4.670          H  
ATOM   1066  HB  VAL A  70       4.606  26.477   4.898  1.00  6.540          H  
ATOM   1067 1HG1 VAL A  70       3.235  27.522   6.618  1.00  6.540          H  
ATOM   1068 2HG1 VAL A  70       4.801  27.019   7.275  1.00  6.540          H  
ATOM   1069 3HG1 VAL A  70       4.510  28.724   6.894  1.00  6.540          H  
ATOM   1070 1HG2 VAL A  70       3.059  28.241   4.221  1.00  6.540          H  
ATOM   1071 2HG2 VAL A  70       4.358  29.437   4.444  1.00  6.540          H  
ATOM   1072 3HG2 VAL A  70       4.490  28.207   3.173  1.00  6.540          H  
ATOM   1073  N   PRO A  71       7.706  26.941   7.054  1.00  3.890          N  
ATOM   1074  CA  PRO A  71       8.404  25.996   7.921  1.00  3.890          C  
ATOM   1075  C   PRO A  71       7.485  25.137   8.780  1.00  3.890          C  
ATOM   1076  O   PRO A  71       6.404  25.580   9.169  1.00  3.730          O  
ATOM   1077  CB  PRO A  71       9.242  26.925   8.800  1.00  5.830          C  
ATOM   1078  CG  PRO A  71       8.454  28.219   8.853  1.00  5.830          C  
ATOM   1079  CD  PRO A  71       7.799  28.346   7.490  1.00  5.830          C  
ATOM   1080  HA  PRO A  71       9.057  25.354   7.305  1.00  4.670          H  
ATOM   1081 1HB  PRO A  71       9.376  26.476   9.804  1.00  7.000          H  
ATOM   1082 2HB  PRO A  71      10.255  27.042   8.380  1.00  7.000          H  
ATOM   1083 1HG  PRO A  71       7.716  28.168   9.671  1.00  7.000          H  
ATOM   1084 2HG  PRO A  71       9.129  29.058   9.090  1.00  7.000          H  
ATOM   1085 1HD  PRO A  71       6.807  28.786   7.633  1.00  7.000          H  
ATOM   1086 2HD  PRO A  71       8.430  28.933   6.801  1.00  7.000          H  
ATOM   1087  N   MET A  72       7.978  23.960   9.162  1.00  3.850          N  
ATOM   1088  CA  MET A  72       7.288  23.052  10.090  1.00  3.640          C  
ATOM   1089  C   MET A  72       8.268  22.607  11.172  1.00  3.420          C  
ATOM   1090  O   MET A  72       9.470  22.844  11.049  1.00  3.680          O  
ATOM   1091  CB  MET A  72       6.728  21.808   9.371  1.00  5.180          C  
ATOM   1092  CG  MET A  72       7.788  20.902   8.763  1.00  5.180          C  
ATOM   1093  SD  MET A  72       7.138  19.485   7.833  1.00  5.180          S  
ATOM   1094  CE  MET A  72       8.602  18.882   6.941  1.00  5.180          C  
ATOM   1095  H   MET A  72       8.881  23.677   8.761  1.00  4.620          H  
ATOM   1096  HA  MET A  72       6.469  23.587  10.569  1.00  4.370          H  
ATOM   1097 1HB  MET A  72       6.153  21.209  10.076  1.00  6.220          H  
ATOM   1098 2HB  MET A  72       6.054  22.114   8.579  1.00  6.220          H  
ATOM   1099 1HG  MET A  72       8.454  21.476   8.125  1.00  6.220          H  
ATOM   1100 2HG  MET A  72       8.358  20.503   9.590  1.00  6.220          H  
ATOM   1101 1HE  MET A  72       8.338  18.043   6.308  1.00  6.220          H  
ATOM   1102 2HE  MET A  72       9.004  19.672   6.316  1.00  6.220          H  
ATOM   1103 3HE  MET A  72       9.355  18.556   7.646  1.00  6.220          H  
ATOM   1104  N   GLY A  73       7.761  22.053  12.277  1.00  3.110          N  
ATOM   1105  CA  GLY A  73       8.626  21.428  13.289  1.00  3.100          C  
ATOM   1106  C   GLY A  73       8.527  19.904  13.133  1.00  3.070          C  
ATOM   1107  O   GLY A  73       7.467  19.418  12.725  1.00  3.180          O  
ATOM   1108  H   GLY A  73       6.758  21.972  12.375  1.00  3.730          H  
ATOM   1109 1HA  GLY A  73       9.657  21.755  13.174  1.00  3.720          H  
ATOM   1110 2HA  GLY A  73       8.301  21.719  14.287  1.00  3.720          H  
ATOM   1111  N   VAL A  74       9.595  19.156  13.463  1.00  3.050          N  
ATOM   1112  CA  VAL A  74       9.570  17.686  13.367  1.00  3.010          C  
ATOM   1113  C   VAL A  74      10.132  16.994  14.598  1.00  3.060          C  
ATOM   1114  O   VAL A  74      11.147  17.420  15.156  1.00  3.210          O  
ATOM   1115  CB  VAL A  74      10.283  17.177  12.081  1.00  4.230          C  
ATOM   1116  CG1 VAL A  74      10.430  15.641  12.072  1.00  4.230          C  
ATOM   1117  CG2 VAL A  74       9.475  17.585  10.837  1.00  4.230          C  
ATOM   1118  H   VAL A  74      10.455  19.602  13.822  1.00  3.660          H  
ATOM   1119  HA  VAL A  74       8.527  17.382  13.279  1.00  3.610          H  
ATOM   1120  HB  VAL A  74      11.204  17.585  12.031  1.00  5.080          H  
ATOM   1121 1HG1 VAL A  74      10.918  15.332  11.163  1.00  5.080          H  
ATOM   1122 2HG1 VAL A  74      11.029  15.301  12.913  1.00  5.080          H  
ATOM   1123 3HG1 VAL A  74       9.482  15.192  12.120  1.00  5.080          H  
ATOM   1124 1HG2 VAL A  74       9.979  17.230   9.937  1.00  5.080          H  
ATOM   1125 2HG2 VAL A  74       8.484  17.150  10.879  1.00  5.080          H  
ATOM   1126 3HG2 VAL A  74       9.383  18.658  10.793  1.00  5.080          H  
ATOM   1127  N   SER A  75       9.478  15.916  15.006  1.00  3.040          N  
ATOM   1128  CA  SER A  75       9.954  15.123  16.120  1.00  3.110          C  
ATOM   1129  C   SER A  75       9.762  13.646  15.832  1.00  2.940          C  
ATOM   1130  O   SER A  75       8.880  13.258  15.051  1.00  2.990          O  
ATOM   1131  CB  SER A  75       9.216  15.498  17.392  1.00  4.330          C  
ATOM   1132  OG  SER A  75       7.849  15.187  17.297  1.00  4.330          O  
ATOM   1133  H   SER A  75       8.633  15.631  14.530  1.00  3.650          H  
ATOM   1134  HA  SER A  75      11.015  15.310  16.252  1.00  3.730          H  
ATOM   1135 1HB  SER A  75       9.661  14.967  18.235  1.00  5.190          H  
ATOM   1136 2HB  SER A  75       9.336  16.564  17.576  1.00  5.190          H  
ATOM   1137  HG  SER A  75       7.459  15.457  18.131  1.00  5.190          H  
ATOM   1138  N   PHE A  76      10.616  12.846  16.471  1.00  3.000          N  
ATOM   1139  CA  PHE A  76      10.646  11.391  16.380  1.00  2.990          C  
ATOM   1140  C   PHE A  76      10.849  10.697  17.714  1.00  2.900          C  
ATOM   1141  O   PHE A  76      11.446  11.271  18.626  1.00  3.220          O  
ATOM   1142  CB  PHE A  76      11.834  10.942  15.594  1.00  4.190          C  
ATOM   1143  CG  PHE A  76      12.050  11.345  14.179  1.00  4.190          C  
ATOM   1144  CD1 PHE A  76      12.614  12.556  13.841  1.00  4.190          C  
ATOM   1145  CD2 PHE A  76      11.821  10.430  13.191  1.00  4.190          C  
ATOM   1146  CE1 PHE A  76      12.921  12.808  12.531  1.00  4.190          C  
ATOM   1147  CE2 PHE A  76      12.127  10.667  11.926  1.00  4.190          C  
ATOM   1148  CZ  PHE A  76      12.680  11.839  11.585  1.00  4.190          C  
ATOM   1149  H   PHE A  76      11.312  13.309  17.061  1.00  3.600          H  
ATOM   1150  HA  PHE A  76       9.712  11.038  15.966  1.00  3.590          H  
ATOM   1151 1HB  PHE A  76      12.708  11.228  16.151  1.00  5.030          H  
ATOM   1152 2HB  PHE A  76      11.793   9.858  15.606  1.00  5.030          H  
ATOM   1153  HD1 PHE A  76      12.831  13.292  14.619  1.00  5.030          H  
ATOM   1154  HD2 PHE A  76      11.419   9.479  13.456  1.00  5.030          H  
ATOM   1155  HE1 PHE A  76      13.378  13.752  12.242  1.00  5.030          H  
ATOM   1156  HE2 PHE A  76      11.955   9.903  11.179  1.00  5.030          H  
ATOM   1157  HZ  PHE A  76      12.942  11.987  10.563  1.00  5.030          H  
ATOM   1158  N   LYS A  77      10.436   9.431  17.803  1.00  2.850          N  
ATOM   1159  CA  LYS A  77      10.684   8.644  19.011  1.00  2.960          C  
ATOM   1160  C   LYS A  77      11.691   7.528  18.756  1.00  2.840          C  
ATOM   1161  O   LYS A  77      11.792   7.016  17.634  1.00  2.780          O  
ATOM   1162  CB  LYS A  77       9.371   8.074  19.547  1.00  4.100          C  
ATOM   1163  CG  LYS A  77       8.305   9.134  19.904  1.00  4.100          C  
ATOM   1164  CD  LYS A  77       8.776  10.016  21.072  1.00  4.100          C  
ATOM   1165  CE  LYS A  77       7.711  10.978  21.543  1.00  4.100          C  
ATOM   1166  NZ  LYS A  77       8.227  11.853  22.646  1.00  4.100          N  
ATOM   1167  H   LYS A  77       9.949   8.997  17.008  1.00  3.420          H  
ATOM   1168  HA  LYS A  77      11.122   9.287  19.769  1.00  3.550          H  
ATOM   1169 1HB  LYS A  77       8.943   7.401  18.804  1.00  4.920          H  
ATOM   1170 2HB  LYS A  77       9.579   7.484  20.442  1.00  4.920          H  
ATOM   1171 1HG  LYS A  77       8.116   9.764  19.035  1.00  4.920          H  
ATOM   1172 2HG  LYS A  77       7.378   8.636  20.181  1.00  4.920          H  
ATOM   1173 1HD  LYS A  77       9.094   9.387  21.906  1.00  4.920          H  
ATOM   1174 2HD  LYS A  77       9.630  10.619  20.760  1.00  4.920          H  
ATOM   1175 1HE  LYS A  77       7.400  11.605  20.708  1.00  4.920          H  
ATOM   1176 2HE  LYS A  77       6.850  10.418  21.906  1.00  4.920          H  
ATOM   1177 1HZ  LYS A  77       7.506  12.490  22.947  1.00  4.920          H  
ATOM   1178 2HZ  LYS A  77       8.516  11.277  23.427  1.00  4.920          H  
ATOM   1179 3HZ  LYS A  77       9.027  12.379  22.312  1.00  4.920          H  
ATOM   1180  N   SER A  78      12.461   7.158  19.786  1.00  3.010          N  
ATOM   1181  CA  SER A  78      13.410   6.052  19.624  1.00  2.910          C  
ATOM   1182  C   SER A  78      12.833   4.655  19.874  1.00  3.100          C  
ATOM   1183  O   SER A  78      11.837   4.473  20.582  1.00  3.290          O  
ATOM   1184  CB  SER A  78      14.624   6.243  20.526  1.00  4.110          C  
ATOM   1185  OG  SER A  78      14.285   6.115  21.883  1.00  4.110          O  
ATOM   1186  H   SER A  78      12.373   7.651  20.685  1.00  3.610          H  
ATOM   1187  HA  SER A  78      13.748   6.063  18.598  1.00  3.490          H  
ATOM   1188 1HB  SER A  78      15.383   5.504  20.265  1.00  4.940          H  
ATOM   1189 2HB  SER A  78      15.053   7.222  20.348  1.00  4.940          H  
ATOM   1190  HG  SER A  78      15.099   6.240  22.376  1.00  4.940          H  
ATOM   1191  N   SER A  79      13.556   3.657  19.357  1.00  3.080          N  
ATOM   1192  CA  SER A  79      13.286   2.234  19.552  1.00  3.220          C  
ATOM   1193  C   SER A  79      14.560   1.389  19.440  1.00  3.040          C  
ATOM   1194  O   SER A  79      15.413   1.606  18.568  1.00  3.530          O  
ATOM   1195  CB  SER A  79      12.261   1.750  18.553  1.00  4.450          C  
ATOM   1196  OG  SER A  79      12.046   0.372  18.690  1.00  4.450          O  
ATOM   1197  H   SER A  79      14.306   3.920  18.723  1.00  3.700          H  
ATOM   1198  HA  SER A  79      12.882   2.100  20.556  1.00  3.860          H  
ATOM   1199 1HB  SER A  79      11.326   2.288  18.712  1.00  5.340          H  
ATOM   1200 2HB  SER A  79      12.603   1.975  17.542  1.00  5.340          H  
ATOM   1201  HG  SER A  79      11.271   0.171  18.159  1.00  5.340          H  
ATOM   1202  N   MET A  80      14.712   0.438  20.361  1.00  2.450          N  
ATOM   1203  CA  MET A  80      15.883  -0.437  20.388  1.00  2.270          C  
ATOM   1204  C   MET A  80      15.399  -1.896  20.544  1.00  2.470          C  
ATOM   1205  O   MET A  80      14.314  -2.099  21.083  1.00  2.550          O  
ATOM   1206  CB  MET A  80      16.804  -0.013  21.535  1.00  3.250          C  
ATOM   1207  CG  MET A  80      17.537   1.356  21.315  1.00  3.250          C  
ATOM   1208  SD  MET A  80      16.535   2.853  21.711  1.00  3.250          S  
ATOM   1209  CE  MET A  80      16.343   2.838  23.490  1.00  3.250          C  
ATOM   1210  H   MET A  80      13.977   0.313  21.045  1.00  2.940          H  
ATOM   1211  HA  MET A  80      16.413  -0.312  19.451  1.00  2.720          H  
ATOM   1212 1HB  MET A  80      16.230   0.040  22.450  1.00  3.900          H  
ATOM   1213 2HB  MET A  80      17.569  -0.774  21.683  1.00  3.900          H  
ATOM   1214 1HG  MET A  80      18.465   1.413  21.861  1.00  3.900          H  
ATOM   1215 2HG  MET A  80      17.782   1.404  20.263  1.00  3.900          H  
ATOM   1216 1HE  MET A  80      15.755   3.705  23.794  1.00  3.900          H  
ATOM   1217 2HE  MET A  80      15.828   1.933  23.798  1.00  3.900          H  
ATOM   1218 3HE  MET A  80      17.313   2.881  23.968  1.00  3.900          H  
ATOM   1219  N   PRO A  81      16.148  -2.924  20.072  1.00  2.850          N  
ATOM   1220  CA  PRO A  81      15.819  -4.350  20.177  1.00  3.300          C  
ATOM   1221  C   PRO A  81      15.535  -4.832  21.592  1.00  2.970          C  
ATOM   1222  O   PRO A  81      16.283  -4.538  22.524  1.00  2.370          O  
ATOM   1223  CB  PRO A  81      17.108  -5.012  19.659  1.00  4.950          C  
ATOM   1224  CG  PRO A  81      17.693  -4.009  18.705  1.00  4.950          C  
ATOM   1225  CD  PRO A  81      17.388  -2.659  19.312  1.00  4.950          C  
ATOM   1226  HA  PRO A  81      14.966  -4.575  19.518  1.00  3.960          H  
ATOM   1227 1HB  PRO A  81      17.776  -5.248  20.501  1.00  5.940          H  
ATOM   1228 2HB  PRO A  81      16.864  -5.966  19.166  1.00  5.940          H  
ATOM   1229 1HG  PRO A  81      18.774  -4.177  18.596  1.00  5.940          H  
ATOM   1230 2HG  PRO A  81      17.255  -4.128  17.703  1.00  5.940          H  
ATOM   1231 1HD  PRO A  81      18.198  -2.299  19.955  1.00  5.940          H  
ATOM   1232 2HD  PRO A  81      17.197  -1.995  18.468  1.00  5.940          H  
ATOM   1233  N   GLU A  82      14.499  -5.666  21.726  1.00  3.520          N  
ATOM   1234  CA  GLU A  82      14.099  -6.234  23.014  1.00  3.570          C  
ATOM   1235  C   GLU A  82      15.087  -7.275  23.537  1.00  3.210          C  
ATOM   1236  O   GLU A  82      15.025  -7.677  24.696  1.00  3.170          O  
ATOM   1237  CB  GLU A  82      12.685  -6.840  22.919  1.00  4.980          C  
ATOM   1238  CG  GLU A  82      12.521  -8.084  22.003  1.00  4.980          C  
ATOM   1239  CD  GLU A  82      12.260  -7.744  20.548  1.00  4.980          C  
ATOM   1240  OE1 GLU A  82      12.626  -6.665  20.140  1.00  4.980          O  
ATOM   1241  OE2 GLU A  82      11.676  -8.543  19.860  1.00  4.980          O  
ATOM   1242  H   GLU A  82      13.916  -5.881  20.910  1.00  4.220          H  
ATOM   1243  HA  GLU A  82      14.063  -5.421  23.740  1.00  4.280          H  
ATOM   1244 1HB  GLU A  82      12.356  -7.131  23.916  1.00  5.970          H  
ATOM   1245 2HB  GLU A  82      11.994  -6.077  22.562  1.00  5.970          H  
ATOM   1246 1HG  GLU A  82      13.415  -8.708  22.060  1.00  5.970          H  
ATOM   1247 2HG  GLU A  82      11.689  -8.676  22.378  1.00  5.970          H  
ATOM   1248  N   ASP A  83      16.011  -7.694  22.679  1.00  3.200          N  
ATOM   1249  CA  ASP A  83      17.019  -8.677  23.040  1.00  3.160          C  
ATOM   1250  C   ASP A  83      18.277  -8.023  23.591  1.00  2.740          C  
ATOM   1251  O   ASP A  83      19.237  -8.710  23.946  1.00  2.840          O  
ATOM   1252  CB  ASP A  83      17.409  -9.517  21.825  1.00  4.440          C  
ATOM   1253  CG  ASP A  83      16.305 -10.430  21.313  1.00  4.440          C  
ATOM   1254  OD1 ASP A  83      15.489 -10.877  22.084  1.00  4.440          O  
ATOM   1255  OD2 ASP A  83      16.289 -10.663  20.131  1.00  4.440          O  
ATOM   1256  H   ASP A  83      15.983  -7.317  21.743  1.00  3.840          H  
ATOM   1257  HA  ASP A  83      16.605  -9.332  23.808  1.00  3.790          H  
ATOM   1258 1HB  ASP A  83      17.713  -8.852  21.017  1.00  5.330          H  
ATOM   1259 2HB  ASP A  83      18.274 -10.133  22.078  1.00  5.330          H  
ATOM   1260  N   ALA A  84      18.304  -6.696  23.635  1.00  2.360          N  
ATOM   1261  CA  ALA A  84      19.479  -6.006  24.123  1.00  2.000          C  
ATOM   1262  C   ALA A  84      19.233  -5.503  25.548  1.00  1.850          C  
ATOM   1263  O   ALA A  84      18.256  -4.809  25.823  1.00  1.890          O  
ATOM   1264  CB  ALA A  84      19.829  -4.892  23.157  1.00  2.940          C  
ATOM   1265  H   ALA A  84      17.495  -6.136  23.345  1.00  2.830          H  
ATOM   1266  HA  ALA A  84      20.309  -6.707  24.161  1.00  2.400          H  
ATOM   1267 1HB  ALA A  84      20.721  -4.384  23.504  1.00  3.530          H  
ATOM   1268 2HB  ALA A  84      20.012  -5.313  22.172  1.00  3.530          H  
ATOM   1269 3HB  ALA A  84      18.995  -4.199  23.097  1.00  3.530          H  
ATOM   1270  N   ASP A  85      20.121  -5.875  26.469  1.00  1.760          N  
ATOM   1271  CA  ASP A  85      20.021  -5.478  27.876  1.00  1.750          C  
ATOM   1272  C   ASP A  85      20.138  -3.949  28.031  1.00  1.480          C  
ATOM   1273  O   ASP A  85      21.110  -3.391  27.502  1.00  1.320          O  
ATOM   1274  CB  ASP A  85      21.126  -6.139  28.713  1.00  2.450          C  
ATOM   1275  CG  ASP A  85      20.938  -5.957  30.250  1.00  2.450          C  
ATOM   1276  OD1 ASP A  85      21.046  -4.840  30.756  1.00  2.450          O  
ATOM   1277  OD2 ASP A  85      20.670  -6.944  30.897  1.00  2.450          O  
ATOM   1278  H   ASP A  85      20.891  -6.467  26.180  1.00  2.110          H  
ATOM   1279  HA  ASP A  85      19.073  -5.845  28.244  1.00  2.100          H  
ATOM   1280 1HB  ASP A  85      21.147  -7.209  28.495  1.00  2.940          H  
ATOM   1281 2HB  ASP A  85      22.101  -5.731  28.426  1.00  2.940          H  
ATOM   1282  N   PRO A  86      19.252  -3.262  28.803  1.00  1.430          N  
ATOM   1283  CA  PRO A  86      19.257  -1.824  29.071  1.00  1.250          C  
ATOM   1284  C   PRO A  86      20.637  -1.279  29.438  1.00  1.290          C  
ATOM   1285  O   PRO A  86      21.000  -0.170  29.034  1.00  1.180          O  
ATOM   1286  CB  PRO A  86      18.284  -1.708  30.245  1.00  1.880          C  
ATOM   1287  CG  PRO A  86      17.302  -2.833  30.024  1.00  1.880          C  
ATOM   1288  CD  PRO A  86      18.125  -3.973  29.468  1.00  1.880          C  
ATOM   1289  HA  PRO A  86      18.829  -1.297  28.221  1.00  1.500          H  
ATOM   1290 1HB  PRO A  86      18.831  -1.797  31.199  1.00  2.250          H  
ATOM   1291 2HB  PRO A  86      17.808  -0.715  30.241  1.00  2.250          H  
ATOM   1292 1HG  PRO A  86      16.806  -3.093  30.972  1.00  2.250          H  
ATOM   1293 2HG  PRO A  86      16.511  -2.511  29.330  1.00  2.250          H  
ATOM   1294 1HD  PRO A  86      18.479  -4.628  30.280  1.00  2.250          H  
ATOM   1295 2HD  PRO A  86      17.500  -4.499  28.729  1.00  2.250          H  
ATOM   1296  N   ALA A  87      21.458  -2.092  30.126  1.00  1.500          N  
ATOM   1297  CA  ALA A  87      22.801  -1.683  30.522  1.00  1.570          C  
ATOM   1298  C   ALA A  87      23.613  -1.163  29.341  1.00  1.420          C  
ATOM   1299  O   ALA A  87      24.451  -0.270  29.496  1.00  1.420          O  
ATOM   1300  CB  ALA A  87      23.532  -2.851  31.148  1.00  2.170          C  
ATOM   1301  H   ALA A  87      21.170  -3.037  30.431  1.00  1.800          H  
ATOM   1302  HA  ALA A  87      22.706  -0.880  31.253  1.00  1.880          H  
ATOM   1303 1HB  ALA A  87      24.522  -2.534  31.466  1.00  2.600          H  
ATOM   1304 2HB  ALA A  87      22.967  -3.214  32.006  1.00  2.600          H  
ATOM   1305 3HB  ALA A  87      23.622  -3.652  30.413  1.00  2.600          H  
ATOM   1306  N   GLU A  88      23.420  -1.782  28.173  1.00  1.360          N  
ATOM   1307  CA  GLU A  88      24.138  -1.428  26.967  1.00  1.280          C  
ATOM   1308  C   GLU A  88      23.250  -0.626  26.020  1.00  1.120          C  
ATOM   1309  O   GLU A  88      23.738   0.222  25.266  1.00  1.070          O  
ATOM   1310  CB  GLU A  88      24.631  -2.701  26.289  1.00  1.820          C  
ATOM   1311  CG  GLU A  88      25.608  -3.497  27.120  1.00  1.820          C  
ATOM   1312  CD  GLU A  88      26.052  -4.768  26.470  1.00  1.820          C  
ATOM   1313  OE1 GLU A  88      25.572  -5.098  25.411  1.00  1.820          O  
ATOM   1314  OE2 GLU A  88      26.869  -5.423  27.057  1.00  1.820          O  
ATOM   1315  H   GLU A  88      22.719  -2.520  28.103  1.00  1.630          H  
ATOM   1316  HA  GLU A  88      24.991  -0.812  27.239  1.00  1.540          H  
ATOM   1317 1HB  GLU A  88      23.776  -3.343  26.076  1.00  2.190          H  
ATOM   1318 2HB  GLU A  88      25.111  -2.455  25.348  1.00  2.190          H  
ATOM   1319 1HG  GLU A  88      26.481  -2.883  27.326  1.00  2.190          H  
ATOM   1320 2HG  GLU A  88      25.138  -3.736  28.073  1.00  2.190          H  
ATOM   1321  N   VAL A  89      21.942  -0.879  26.064  1.00  1.070          N  
ATOM   1322  CA  VAL A  89      21.013  -0.214  25.154  1.00  0.940          C  
ATOM   1323  C   VAL A  89      20.987   1.266  25.361  1.00  0.960          C  
ATOM   1324  O   VAL A  89      20.955   2.018  24.393  1.00  0.950          O  
ATOM   1325  CB  VAL A  89      19.590  -0.733  25.300  1.00  1.370          C  
ATOM   1326  CG1 VAL A  89      18.641   0.088  24.511  1.00  1.370          C  
ATOM   1327  CG2 VAL A  89      19.533  -2.082  24.826  1.00  1.370          C  
ATOM   1328  H   VAL A  89      21.603  -1.591  26.719  1.00  1.280          H  
ATOM   1329  HA  VAL A  89      21.344  -0.397  24.135  1.00  1.130          H  
ATOM   1330  HB  VAL A  89      19.307  -0.681  26.305  1.00  1.640          H  
ATOM   1331 1HG1 VAL A  89      17.636  -0.317  24.622  1.00  1.640          H  
ATOM   1332 2HG1 VAL A  89      18.636   1.121  24.839  1.00  1.640          H  
ATOM   1333 3HG1 VAL A  89      18.952   0.031  23.488  1.00  1.640          H  
ATOM   1334 1HG2 VAL A  89      18.518  -2.461  24.935  1.00  1.640          H  
ATOM   1335 2HG2 VAL A  89      19.814  -2.089  23.785  1.00  1.640          H  
ATOM   1336 3HG2 VAL A  89      20.209  -2.697  25.383  1.00  1.640          H  
ATOM   1337  N   LEU A  90      20.944   1.695  26.617  1.00  1.050          N  
ATOM   1338  CA  LEU A  90      20.885   3.110  26.898  1.00  1.130          C  
ATOM   1339  C   LEU A  90      22.135   3.811  26.378  1.00  1.160          C  
ATOM   1340  O   LEU A  90      22.064   4.957  25.932  1.00  1.190          O  
ATOM   1341  CB  LEU A  90      20.723   3.309  28.405  1.00  1.550          C  
ATOM   1342  CG  LEU A  90      19.360   2.817  29.014  1.00  1.550          C  
ATOM   1343  CD1 LEU A  90      19.442   2.906  30.536  1.00  1.550          C  
ATOM   1344  CD2 LEU A  90      18.185   3.654  28.479  1.00  1.550          C  
ATOM   1345  H   LEU A  90      20.945   1.024  27.392  1.00  1.260          H  
ATOM   1346  HA  LEU A  90      20.035   3.531  26.375  1.00  1.360          H  
ATOM   1347 1HB  LEU A  90      21.522   2.760  28.908  1.00  1.860          H  
ATOM   1348 2HB  LEU A  90      20.834   4.367  28.632  1.00  1.860          H  
ATOM   1349  HG  LEU A  90      19.202   1.771  28.749  1.00  1.860          H  
ATOM   1350 1HD1 LEU A  90      18.511   2.544  30.972  1.00  1.860          H  
ATOM   1351 2HD1 LEU A  90      20.270   2.286  30.888  1.00  1.860          H  
ATOM   1352 3HD1 LEU A  90      19.605   3.938  30.837  1.00  1.860          H  
ATOM   1353 1HD2 LEU A  90      17.259   3.289  28.923  1.00  1.860          H  
ATOM   1354 2HD2 LEU A  90      18.327   4.700  28.749  1.00  1.860          H  
ATOM   1355 3HD2 LEU A  90      18.109   3.569  27.402  1.00  1.860          H  
ATOM   1356  N   LYS A  91      23.289   3.142  26.446  1.00  1.170          N  
ATOM   1357  CA  LYS A  91      24.532   3.730  25.971  1.00  1.190          C  
ATOM   1358  C   LYS A  91      24.475   3.875  24.460  1.00  1.170          C  
ATOM   1359  O   LYS A  91      24.818   4.929  23.904  1.00  1.200          O  
ATOM   1360  CB  LYS A  91      25.712   2.837  26.351  1.00  1.660          C  
ATOM   1361  CG  LYS A  91      26.026   2.798  27.828  1.00  1.660          C  
ATOM   1362  CD  LYS A  91      27.150   1.818  28.112  1.00  1.660          C  
ATOM   1363  CE  LYS A  91      27.509   1.783  29.583  1.00  1.660          C  
ATOM   1364  NZ  LYS A  91      28.535   0.749  29.868  1.00  1.660          N  
ATOM   1365  H   LYS A  91      23.298   2.204  26.827  1.00  1.400          H  
ATOM   1366  HA  LYS A  91      24.651   4.720  26.410  1.00  1.430          H  
ATOM   1367 1HB  LYS A  91      25.518   1.818  26.027  1.00  1.990          H  
ATOM   1368 2HB  LYS A  91      26.603   3.175  25.825  1.00  1.990          H  
ATOM   1369 1HG  LYS A  91      26.311   3.792  28.170  1.00  1.990          H  
ATOM   1370 2HG  LYS A  91      25.136   2.481  28.377  1.00  1.990          H  
ATOM   1371 1HD  LYS A  91      26.829   0.818  27.820  1.00  1.990          H  
ATOM   1372 2HD  LYS A  91      28.033   2.083  27.532  1.00  1.990          H  
ATOM   1373 1HE  LYS A  91      27.900   2.756  29.873  1.00  1.990          H  
ATOM   1374 2HE  LYS A  91      26.615   1.569  30.172  1.00  1.990          H  
ATOM   1375 1HZ  LYS A  91      28.756   0.758  30.854  1.00  1.990          H  
ATOM   1376 2HZ  LYS A  91      28.172  -0.159  29.612  1.00  1.990          H  
ATOM   1377 3HZ  LYS A  91      29.366   0.938  29.324  1.00  1.990          H  
ATOM   1378  N   ALA A  92      24.013   2.806  23.797  1.00  1.150          N  
ATOM   1379  CA  ALA A  92      23.900   2.811  22.356  1.00  1.180          C  
ATOM   1380  C   ALA A  92      22.928   3.874  21.898  1.00  1.220          C  
ATOM   1381  O   ALA A  92      23.167   4.564  20.902  1.00  1.230          O  
ATOM   1382  CB  ALA A  92      23.422   1.457  21.872  1.00  1.640          C  
ATOM   1383  H   ALA A  92      23.770   1.958  24.317  1.00  1.380          H  
ATOM   1384  HA  ALA A  92      24.873   3.025  21.945  1.00  1.420          H  
ATOM   1385 1HB  ALA A  92      23.346   1.448  20.788  1.00  1.970          H  
ATOM   1386 2HB  ALA A  92      24.122   0.698  22.191  1.00  1.970          H  
ATOM   1387 3HB  ALA A  92      22.443   1.246  22.300  1.00  1.970          H  
ATOM   1388  N   ALA A  93      21.812   3.998  22.614  1.00  1.220          N  
ATOM   1389  CA  ALA A  93      20.790   4.950  22.266  1.00  1.250          C  
ATOM   1390  C   ALA A  93      21.283   6.366  22.417  1.00  1.210          C  
ATOM   1391  O   ALA A  93      21.063   7.182  21.528  1.00  1.300          O  
ATOM   1392  CB  ALA A  93      19.569   4.720  23.115  1.00  1.740          C  
ATOM   1393  H   ALA A  93      21.657   3.381  23.413  1.00  1.460          H  
ATOM   1394  HA  ALA A  93      20.523   4.796  21.227  1.00  1.500          H  
ATOM   1395 1HB  ALA A  93      18.781   5.415  22.828  1.00  2.090          H  
ATOM   1396 2HB  ALA A  93      19.240   3.701  22.962  1.00  2.090          H  
ATOM   1397 3HB  ALA A  93      19.825   4.866  24.163  1.00  2.090          H  
ATOM   1398  N   LYS A  94      21.984   6.676  23.511  1.00  1.100          N  
ATOM   1399  CA  LYS A  94      22.451   8.040  23.691  1.00  1.090          C  
ATOM   1400  C   LYS A  94      23.448   8.444  22.623  1.00  1.180          C  
ATOM   1401  O   LYS A  94      23.373   9.564  22.096  1.00  1.190          O  
ATOM   1402  CB  LYS A  94      23.048   8.220  25.081  1.00  1.530          C  
ATOM   1403  CG  LYS A  94      22.011   8.223  26.205  1.00  1.530          C  
ATOM   1404  CD  LYS A  94      22.673   8.345  27.572  1.00  1.530          C  
ATOM   1405  CE  LYS A  94      21.644   8.327  28.697  1.00  1.530          C  
ATOM   1406  NZ  LYS A  94      22.289   8.418  30.042  1.00  1.530          N  
ATOM   1407  H   LYS A  94      22.144   5.981  24.247  1.00  1.320          H  
ATOM   1408  HA  LYS A  94      21.594   8.703  23.608  1.00  1.310          H  
ATOM   1409 1HB  LYS A  94      23.745   7.398  25.275  1.00  1.840          H  
ATOM   1410 2HB  LYS A  94      23.611   9.149  25.123  1.00  1.840          H  
ATOM   1411 1HG  LYS A  94      21.339   9.068  26.060  1.00  1.840          H  
ATOM   1412 2HG  LYS A  94      21.420   7.315  26.165  1.00  1.840          H  
ATOM   1413 1HD  LYS A  94      23.360   7.507  27.710  1.00  1.840          H  
ATOM   1414 2HD  LYS A  94      23.240   9.273  27.623  1.00  1.840          H  
ATOM   1415 1HE  LYS A  94      20.965   9.168  28.572  1.00  1.840          H  
ATOM   1416 2HE  LYS A  94      21.072   7.398  28.641  1.00  1.840          H  
ATOM   1417 1HZ  LYS A  94      21.578   8.403  30.761  1.00  1.840          H  
ATOM   1418 2HZ  LYS A  94      22.913   7.633  30.171  1.00  1.840          H  
ATOM   1419 3HZ  LYS A  94      22.813   9.279  30.110  1.00  1.840          H  
ATOM   1420  N   ALA A  95      24.389   7.554  22.290  1.00  1.280          N  
ATOM   1421  CA  ALA A  95      25.347   7.898  21.258  1.00  1.460          C  
ATOM   1422  C   ALA A  95      24.640   8.089  19.931  1.00  1.510          C  
ATOM   1423  O   ALA A  95      24.905   9.052  19.196  1.00  1.570          O  
ATOM   1424  CB  ALA A  95      26.383   6.813  21.133  1.00  1.970          C  
ATOM   1425  H   ALA A  95      24.441   6.643  22.766  1.00  1.540          H  
ATOM   1426  HA  ALA A  95      25.826   8.837  21.532  1.00  1.750          H  
ATOM   1427 1HB  ALA A  95      27.103   7.075  20.362  1.00  2.370          H  
ATOM   1428 2HB  ALA A  95      26.893   6.682  22.086  1.00  2.370          H  
ATOM   1429 3HB  ALA A  95      25.875   5.901  20.865  1.00  2.370          H  
ATOM   1430  N   ALA A  96      23.706   7.183  19.627  1.00  1.570          N  
ATOM   1431  CA  ALA A  96      23.004   7.266  18.380  1.00  1.710          C  
ATOM   1432  C   ALA A  96      22.208   8.552  18.295  1.00  1.510          C  
ATOM   1433  O   ALA A  96      22.209   9.182  17.249  1.00  1.570          O  
ATOM   1434  CB  ALA A  96      22.115   6.067  18.209  1.00  2.340          C  
ATOM   1435  H   ALA A  96      23.505   6.392  20.249  1.00  1.880          H  
ATOM   1436  HA  ALA A  96      23.745   7.272  17.582  1.00  2.050          H  
ATOM   1437 1HB  ALA A  96      21.653   6.113  17.264  1.00  2.810          H  
ATOM   1438 2HB  ALA A  96      22.683   5.166  18.264  1.00  2.810          H  
ATOM   1439 3HB  ALA A  96      21.376   6.065  19.003  1.00  2.810          H  
ATOM   1440  N   LEU A  97      21.556   8.962  19.398  1.00  1.330          N  
ATOM   1441  CA  LEU A  97      20.753  10.183  19.445  1.00  1.280          C  
ATOM   1442  C   LEU A  97      21.581  11.418  19.211  1.00  1.140          C  
ATOM   1443  O   LEU A  97      21.161  12.313  18.474  1.00  1.130          O  
ATOM   1444  CB  LEU A  97      20.006  10.253  20.775  1.00  1.810          C  
ATOM   1445  CG  LEU A  97      18.826   9.238  20.945  1.00  1.810          C  
ATOM   1446  CD1 LEU A  97      18.406   9.210  22.397  1.00  1.810          C  
ATOM   1447  CD2 LEU A  97      17.642   9.674  20.083  1.00  1.810          C  
ATOM   1448  H   LEU A  97      21.578   8.369  20.229  1.00  1.600          H  
ATOM   1449  HA  LEU A  97      20.025  10.156  18.663  1.00  1.540          H  
ATOM   1450 1HB  LEU A  97      20.723  10.066  21.574  1.00  2.170          H  
ATOM   1451 2HB  LEU A  97      19.605  11.259  20.901  1.00  2.170          H  
ATOM   1452  HG  LEU A  97      19.135   8.247  20.642  1.00  2.170          H  
ATOM   1453 1HD1 LEU A  97      17.580   8.511  22.522  1.00  2.170          H  
ATOM   1454 2HD1 LEU A  97      19.245   8.889  23.008  1.00  2.170          H  
ATOM   1455 3HD1 LEU A  97      18.093  10.202  22.705  1.00  2.170          H  
ATOM   1456 1HD2 LEU A  97      16.822   8.977  20.220  1.00  2.170          H  
ATOM   1457 2HD2 LEU A  97      17.331  10.657  20.394  1.00  2.170          H  
ATOM   1458 3HD2 LEU A  97      17.911   9.704  19.040  1.00  2.170          H  
ATOM   1459  N   ALA A  98      22.787  11.477  19.774  1.00  1.170          N  
ATOM   1460  CA  ALA A  98      23.622  12.641  19.518  1.00  1.350          C  
ATOM   1461  C   ALA A  98      23.891  12.774  18.014  1.00  1.480          C  
ATOM   1462  O   ALA A  98      23.847  13.881  17.448  1.00  1.600          O  
ATOM   1463  CB  ALA A  98      24.933  12.506  20.270  1.00  1.820          C  
ATOM   1464  H   ALA A  98      23.086  10.743  20.431  1.00  1.400          H  
ATOM   1465  HA  ALA A  98      23.090  13.530  19.855  1.00  1.620          H  
ATOM   1466 1HB  ALA A  98      25.550  13.381  20.085  1.00  2.180          H  
ATOM   1467 2HB  ALA A  98      24.729  12.417  21.336  1.00  2.180          H  
ATOM   1468 3HB  ALA A  98      25.453  11.609  19.925  1.00  2.180          H  
ATOM   1469  N   LEU A  99      24.126  11.631  17.370  1.00  1.590          N  
ATOM   1470  CA  LEU A  99      24.405  11.601  15.951  1.00  1.840          C  
ATOM   1471  C   LEU A  99      23.144  11.796  15.110  1.00  1.710          C  
ATOM   1472  O   LEU A  99      23.208  12.459  14.069  1.00  1.870          O  
ATOM   1473  CB  LEU A  99      25.083  10.276  15.613  1.00  2.480          C  
ATOM   1474  CG  LEU A  99      26.483  10.047  16.247  1.00  2.480          C  
ATOM   1475  CD1 LEU A  99      26.898   8.634  15.969  1.00  2.480          C  
ATOM   1476  CD2 LEU A  99      27.513  11.032  15.675  1.00  2.480          C  
ATOM   1477  H   LEU A  99      24.184  10.764  17.921  1.00  1.910          H  
ATOM   1478  HA  LEU A  99      25.072  12.423  15.718  1.00  2.210          H  
ATOM   1479 1HB  LEU A  99      24.432   9.466  15.945  1.00  2.970          H  
ATOM   1480 2HB  LEU A  99      25.196  10.211  14.538  1.00  2.970          H  
ATOM   1481  HG  LEU A  99      26.419  10.175  17.329  1.00  2.970          H  
ATOM   1482 1HD1 LEU A  99      27.868   8.440  16.422  1.00  2.970          H  
ATOM   1483 2HD1 LEU A  99      26.157   7.961  16.394  1.00  2.970          H  
ATOM   1484 3HD1 LEU A  99      26.959   8.492  14.897  1.00  2.970          H  
ATOM   1485 1HD2 LEU A  99      28.484  10.836  16.132  1.00  2.970          H  
ATOM   1486 2HD2 LEU A  99      27.589  10.900  14.595  1.00  2.970          H  
ATOM   1487 3HD2 LEU A  99      27.227  12.054  15.893  1.00  2.970          H  
ATOM   1488  N   PHE A 100      21.999  11.252  15.554  1.00  1.540          N  
ATOM   1489  CA  PHE A 100      20.758  11.405  14.811  1.00  1.610          C  
ATOM   1490  C   PHE A 100      20.399  12.861  14.772  1.00  1.350          C  
ATOM   1491  O   PHE A 100      20.029  13.355  13.724  1.00  1.400          O  
ATOM   1492  CB  PHE A 100      19.562  10.653  15.426  1.00  2.230          C  
ATOM   1493  CG  PHE A 100      19.511   9.146  15.246  1.00  2.230          C  
ATOM   1494  CD1 PHE A 100      19.389   8.557  14.019  1.00  2.230          C  
ATOM   1495  CD2 PHE A 100      19.527   8.319  16.324  1.00  2.230          C  
ATOM   1496  CE1 PHE A 100      19.329   7.177  13.912  1.00  2.230          C  
ATOM   1497  CE2 PHE A 100      19.454   6.988  16.201  1.00  2.230          C  
ATOM   1498  CZ  PHE A 100      19.363   6.420  15.001  1.00  2.230          C  
ATOM   1499  H   PHE A 100      22.013  10.683  16.391  1.00  1.850          H  
ATOM   1500  HA  PHE A 100      20.905  11.067  13.790  1.00  1.930          H  
ATOM   1501 1HB  PHE A 100      19.552  10.854  16.486  1.00  2.670          H  
ATOM   1502 2HB  PHE A 100      18.646  11.065  15.023  1.00  2.670          H  
ATOM   1503  HD1 PHE A 100      19.349   9.184  13.141  1.00  2.670          H  
ATOM   1504  HD2 PHE A 100      19.586   8.718  17.292  1.00  2.670          H  
ATOM   1505  HE1 PHE A 100      19.255   6.686  12.963  1.00  2.670          H  
ATOM   1506  HE2 PHE A 100      19.464   6.382  17.082  1.00  2.670          H  
ATOM   1507  HZ  PHE A 100      19.310   5.354  14.912  1.00  2.670          H  
ATOM   1508  N   GLU A 101      20.526  13.584  15.883  1.00  1.200          N  
ATOM   1509  CA  GLU A 101      20.187  14.997  15.835  1.00  1.290          C  
ATOM   1510  C   GLU A 101      21.058  15.733  14.819  1.00  1.410          C  
ATOM   1511  O   GLU A 101      20.563  16.519  14.012  1.00  1.460          O  
ATOM   1512  CB  GLU A 101      20.330  15.647  17.210  1.00  1.770          C  
ATOM   1513  CG  GLU A 101      19.961  17.145  17.240  1.00  1.770          C  
ATOM   1514  CD  GLU A 101      20.058  17.763  18.619  1.00  1.770          C  
ATOM   1515  OE1 GLU A 101      20.303  17.046  19.553  1.00  1.770          O  
ATOM   1516  OE2 GLU A 101      19.895  18.955  18.734  1.00  1.770          O  
ATOM   1517  H   GLU A 101      20.828  13.151  16.763  1.00  1.440          H  
ATOM   1518  HA  GLU A 101      19.146  15.090  15.518  1.00  1.550          H  
ATOM   1519 1HB  GLU A 101      19.693  15.125  17.924  1.00  2.120          H  
ATOM   1520 2HB  GLU A 101      21.362  15.538  17.555  1.00  2.120          H  
ATOM   1521 1HG  GLU A 101      20.629  17.688  16.573  1.00  2.120          H  
ATOM   1522 2HG  GLU A 101      18.942  17.265  16.858  1.00  2.120          H  
ATOM   1523  N   ALA A 102      22.372  15.474  14.822  1.00  1.650          N  
ATOM   1524  CA  ALA A 102      23.219  16.180  13.867  1.00  2.040          C  
ATOM   1525  C   ALA A 102      22.845  15.872  12.408  1.00  1.930          C  
ATOM   1526  O   ALA A 102      22.713  16.796  11.580  1.00  2.130          O  
ATOM   1527  CB  ALA A 102      24.666  15.782  14.103  1.00  2.700          C  
ATOM   1528  H   ALA A 102      22.780  14.834  15.513  1.00  1.980          H  
ATOM   1529  HA  ALA A 102      23.099  17.246  14.035  1.00  2.450          H  
ATOM   1530 1HB  ALA A 102      25.309  16.327  13.415  1.00  3.240          H  
ATOM   1531 2HB  ALA A 102      24.942  16.020  15.131  1.00  3.240          H  
ATOM   1532 3HB  ALA A 102      24.776  14.710  13.938  1.00  3.240          H  
ATOM   1533  N   ASN A 103      22.629  14.585  12.111  1.00  1.860          N  
ATOM   1534  CA  ASN A 103      22.287  14.147  10.767  1.00  2.070          C  
ATOM   1535  C   ASN A 103      20.889  14.453  10.316  1.00  1.700          C  
ATOM   1536  O   ASN A 103      20.686  14.694   9.116  1.00  1.860          O  
ATOM   1537  CB  ASN A 103      22.612  12.684  10.586  1.00  2.810          C  
ATOM   1538  CG  ASN A 103      24.034  12.474  10.179  1.00  2.810          C  
ATOM   1539  OD1 ASN A 103      24.534  13.307   9.403  1.00  2.810          O  
ATOM   1540  ND2 ASN A 103      24.691  11.465  10.639  1.00  2.810          N  
ATOM   1541  H   ASN A 103      22.741  13.881  12.851  1.00  2.230          H  
ATOM   1542  HA  ASN A 103      22.933  14.703  10.092  1.00  2.480          H  
ATOM   1543 1HB  ASN A 103      22.453  12.197  11.541  1.00  3.380          H  
ATOM   1544 2HB  ASN A 103      21.938  12.222   9.897  1.00  3.380          H  
ATOM   1545 1HD2 ASN A 103      25.641  11.342  10.334  1.00  3.380          H  
ATOM   1546 2HD2 ASN A 103      24.263  10.816  11.265  1.00  3.380          H  
ATOM   1547  N   LEU A 104      19.951  14.432  11.251  1.00  1.410          N  
ATOM   1548  CA  LEU A 104      18.563  14.700  10.988  1.00  1.590          C  
ATOM   1549  C   LEU A 104      18.179  16.100  11.377  1.00  1.320          C  
ATOM   1550  O   LEU A 104      17.380  16.091  12.289  1.00  1.690          O  
ATOM   1551  CB  LEU A 104      17.635  13.754  11.772  1.00  2.150          C  
ATOM   1552  CG  LEU A 104      17.709  12.248  11.509  1.00  2.150          C  
ATOM   1553  CD1 LEU A 104      16.701  11.571  12.476  1.00  2.150          C  
ATOM   1554  CD2 LEU A 104      17.389  11.950  10.019  1.00  2.150          C  
ATOM   1555  H   LEU A 104      20.207  14.191  12.200  1.00  1.690          H  
ATOM   1556  HA  LEU A 104      18.389  14.594   9.934  1.00  1.910          H  
ATOM   1557 1HB  LEU A 104      17.833  13.895  12.830  1.00  2.580          H  
ATOM   1558 2HB  LEU A 104      16.622  14.055  11.605  1.00  2.580          H  
ATOM   1559  HG  LEU A 104      18.711  11.878  11.744  1.00  2.580          H  
ATOM   1560 1HD1 LEU A 104      16.701  10.503  12.365  1.00  2.580          H  
ATOM   1561 2HD1 LEU A 104      16.974  11.817  13.485  1.00  2.580          H  
ATOM   1562 3HD1 LEU A 104      15.703  11.941  12.272  1.00  2.580          H  
ATOM   1563 1HD2 LEU A 104      17.428  10.892   9.833  1.00  2.580          H  
ATOM   1564 2HD2 LEU A 104      16.398  12.305   9.773  1.00  2.580          H  
ATOM   1565 3HD2 LEU A 104      18.118  12.437   9.381  1.00  2.580          H  
ATOM   1566  N   ASN A 105      19.202  16.937  11.484  1.00  0.880          N  
ATOM   1567  CA  ASN A 105      18.901  18.329  11.197  1.00  1.050          C  
ATOM   1568  C   ASN A 105      19.230  18.575   9.736  1.00  1.720          C  
ATOM   1569  O   ASN A 105      18.382  19.042   8.968  1.00  2.390          O  
ATOM   1570  CB  ASN A 105      19.612  19.306  12.122  1.00  1.400          C  
ATOM   1571  CG  ASN A 105      18.981  19.478  13.541  1.00  1.400          C  
ATOM   1572  OD1 ASN A 105      17.752  19.341  13.765  1.00  1.400          O  
ATOM   1573  ND2 ASN A 105      19.825  19.815  14.481  1.00  1.400          N  
ATOM   1574  H   ASN A 105      19.731  16.815  12.355  1.00  1.060          H  
ATOM   1575  HA  ASN A 105      17.830  18.487  11.315  1.00  1.260          H  
ATOM   1576 1HB  ASN A 105      20.644  18.963  12.252  1.00  1.680          H  
ATOM   1577 2HB  ASN A 105      19.659  20.282  11.640  1.00  1.680          H  
ATOM   1578 1HD2 ASN A 105      19.493  19.981  15.414  1.00  1.680          H  
ATOM   1579 2HD2 ASN A 105      20.796  19.923  14.270  1.00  1.680          H  
ATOM   1580  N   SER A 106      20.427  18.160   9.313  1.00  2.310          N  
ATOM   1581  CA  SER A 106      20.833  18.391   7.930  1.00  3.360          C  
ATOM   1582  C   SER A 106      19.872  17.746   6.933  1.00  3.890          C  
ATOM   1583  O   SER A 106      19.536  18.361   5.924  1.00  3.890          O  
ATOM   1584  CB  SER A 106      22.243  17.911   7.705  1.00  4.280          C  
ATOM   1585  OG  SER A 106      23.164  18.707   8.402  1.00  4.280          O  
ATOM   1586  H   SER A 106      21.094  17.760   9.988  1.00  2.770          H  
ATOM   1587  HA  SER A 106      20.824  19.464   7.755  1.00  4.030          H  
ATOM   1588 1HB  SER A 106      22.311  16.886   8.057  1.00  5.140          H  
ATOM   1589 2HB  SER A 106      22.470  17.919   6.641  1.00  5.140          H  
ATOM   1590  HG  SER A 106      24.036  18.356   8.202  1.00  5.140          H  
ATOM   1591  N   ALA A 107      19.342  16.557   7.262  1.00  3.890          N  
ATOM   1592  CA  ALA A 107      18.374  15.844   6.414  1.00  3.890          C  
ATOM   1593  C   ALA A 107      17.096  16.643   6.146  1.00  3.890          C  
ATOM   1594  O   ALA A 107      16.362  16.332   5.209  1.00  3.890          O  
ATOM   1595  CB  ALA A 107      17.937  14.536   7.050  1.00  5.450          C  
ATOM   1596  H   ALA A 107      19.711  16.070   8.084  1.00  4.670          H  
ATOM   1597  HA  ALA A 107      18.865  15.639   5.462  1.00  4.670          H  
ATOM   1598 1HB  ALA A 107      17.251  14.023   6.377  1.00  6.540          H  
ATOM   1599 2HB  ALA A 107      18.787  13.911   7.242  1.00  6.540          H  
ATOM   1600 3HB  ALA A 107      17.432  14.746   7.970  1.00  6.540          H  
ATOM   1601  N   PHE A 108      16.769  17.583   7.033  1.00  3.890          N  
ATOM   1602  CA  PHE A 108      15.544  18.355   6.937  1.00  3.890          C  
ATOM   1603  C   PHE A 108      15.714  19.815   6.557  1.00  3.890          C  
ATOM   1604  O   PHE A 108      14.735  20.471   6.161  1.00  3.890          O  
ATOM   1605  CB  PHE A 108      14.838  18.304   8.254  1.00  5.450          C  
ATOM   1606  CG  PHE A 108      14.322  17.002   8.628  1.00  5.450          C  
ATOM   1607  CD1 PHE A 108      15.100  16.048   9.233  1.00  5.450          C  
ATOM   1608  CD2 PHE A 108      13.009  16.750   8.442  1.00  5.450          C  
ATOM   1609  CE1 PHE A 108      14.539  14.877   9.612  1.00  5.450          C  
ATOM   1610  CE2 PHE A 108      12.474  15.603   8.834  1.00  5.450          C  
ATOM   1611  CZ  PHE A 108      13.225  14.680   9.406  1.00  5.450          C  
ATOM   1612  H   PHE A 108      17.430  17.833   7.765  1.00  4.670          H  
ATOM   1613  HA  PHE A 108      14.918  17.892   6.183  1.00  4.670          H  
ATOM   1614 1HB  PHE A 108      15.512  18.656   9.043  1.00  6.540          H  
ATOM   1615 2HB  PHE A 108      14.018  18.978   8.202  1.00  6.540          H  
ATOM   1616  HD1 PHE A 108      16.150  16.239   9.408  1.00  6.540          H  
ATOM   1617  HD2 PHE A 108      12.383  17.496   7.971  1.00  6.540          H  
ATOM   1618  HE1 PHE A 108      15.121  14.113  10.084  1.00  6.540          H  
ATOM   1619  HE2 PHE A 108      11.425  15.409   8.690  1.00  6.540          H  
ATOM   1620  HZ  PHE A 108      12.758  13.793   9.695  1.00  6.540          H  
ATOM   1621  N   ASN A 109      16.920  20.342   6.681  1.00  3.890          N  
ATOM   1622  CA  ASN A 109      17.105  21.736   6.350  1.00  3.890          C  
ATOM   1623  C   ASN A 109      16.763  21.931   4.872  1.00  3.890          C  
ATOM   1624  O   ASN A 109      17.092  21.071   4.059  1.00  3.890          O  
ATOM   1625  CB  ASN A 109      18.518  22.189   6.660  1.00  5.450          C  
ATOM   1626  CG  ASN A 109      18.765  22.306   8.133  1.00  5.450          C  
ATOM   1627  OD1 ASN A 109      17.836  22.558   8.904  1.00  5.450          O  
ATOM   1628  ND2 ASN A 109      19.995  22.145   8.549  1.00  5.450          N  
ATOM   1629  H   ASN A 109      17.692  19.783   7.051  1.00  4.670          H  
ATOM   1630  HA  ASN A 109      16.413  22.292   6.967  1.00  4.670          H  
ATOM   1631 1HB  ASN A 109      19.222  21.461   6.248  1.00  6.540          H  
ATOM   1632 2HB  ASN A 109      18.713  23.146   6.183  1.00  6.540          H  
ATOM   1633 1HD2 ASN A 109      20.203  22.232   9.521  1.00  6.540          H  
ATOM   1634 2HD2 ASN A 109      20.737  21.947   7.908  1.00  6.540          H  
ATOM   1635  N   LYS A 110      16.089  23.027   4.478  1.00  3.890          N  
ATOM   1636  CA  LYS A 110      15.621  24.169   5.276  1.00  3.890          C  
ATOM   1637  C   LYS A 110      14.115  24.115   5.572  1.00  3.890          C  
ATOM   1638  O   LYS A 110      13.513  25.146   5.864  1.00  3.890          O  
ATOM   1639  CB  LYS A 110      15.958  25.468   4.548  1.00  5.450          C  
ATOM   1640  CG  LYS A 110      17.454  25.710   4.390  1.00  5.450          C  
ATOM   1641  CD  LYS A 110      17.731  27.030   3.683  1.00  5.450          C  
ATOM   1642  CE  LYS A 110      19.229  27.273   3.523  1.00  5.450          C  
ATOM   1643  NZ  LYS A 110      19.515  28.547   2.802  1.00  5.450          N  
ATOM   1644  H   LYS A 110      15.872  23.070   3.491  1.00  4.670          H  
ATOM   1645  HA  LYS A 110      16.147  24.203   6.225  1.00  4.670          H  
ATOM   1646 1HB  LYS A 110      15.502  25.459   3.559  1.00  6.540          H  
ATOM   1647 2HB  LYS A 110      15.539  26.314   5.097  1.00  6.540          H  
ATOM   1648 1HG  LYS A 110      17.923  25.724   5.374  1.00  6.540          H  
ATOM   1649 2HG  LYS A 110      17.894  24.898   3.812  1.00  6.540          H  
ATOM   1650 1HD  LYS A 110      17.265  27.018   2.697  1.00  6.540          H  
ATOM   1651 2HD  LYS A 110      17.299  27.847   4.260  1.00  6.540          H  
ATOM   1652 1HE  LYS A 110      19.690  27.315   4.509  1.00  6.540          H  
ATOM   1653 2HE  LYS A 110      19.666  26.446   2.964  1.00  6.540          H  
ATOM   1654 1HZ  LYS A 110      20.515  28.669   2.718  1.00  6.540          H  
ATOM   1655 2HZ  LYS A 110      19.102  28.515   1.880  1.00  6.540          H  
ATOM   1656 3HZ  LYS A 110      19.125  29.323   3.318  1.00  6.540          H  
ATOM   1657  N   ASN A 111      13.493  22.939   5.417  1.00  3.890          N  
ATOM   1658  CA  ASN A 111      12.047  22.793   5.630  1.00  3.890          C  
ATOM   1659  C   ASN A 111      11.681  22.811   7.105  1.00  3.890          C  
ATOM   1660  O   ASN A 111      10.576  23.229   7.490  1.00  3.890          O  
ATOM   1661  CB  ASN A 111      11.522  21.506   5.015  1.00  5.450          C  
ATOM   1662  CG  ASN A 111      11.482  21.517   3.519  1.00  5.450          C  
ATOM   1663  OD1 ASN A 111      11.538  22.569   2.866  1.00  5.450          O  
ATOM   1664  ND2 ASN A 111      11.362  20.341   2.945  1.00  5.450          N  
ATOM   1665  H   ASN A 111      14.057  22.111   5.223  1.00  4.670          H  
ATOM   1666  HA  ASN A 111      11.541  23.638   5.161  1.00  4.670          H  
ATOM   1667 1HB  ASN A 111      12.146  20.670   5.339  1.00  6.540          H  
ATOM   1668 2HB  ASN A 111      10.519  21.318   5.388  1.00  6.540          H  
ATOM   1669 1HD2 ASN A 111      11.338  20.272   1.949  1.00  6.540          H  
ATOM   1670 2HD2 ASN A 111      11.282  19.495   3.522  1.00  6.540          H  
ATOM   1671  N   VAL A 112      12.589  22.312   7.938  1.00  3.890          N  
ATOM   1672  CA  VAL A 112      12.248  22.208   9.344  1.00  3.890          C  
ATOM   1673  C   VAL A 112      13.194  23.005  10.229  1.00  3.890          C  
ATOM   1674  O   VAL A 112      14.411  22.866  10.146  1.00  3.890          O  
ATOM   1675  CB  VAL A 112      12.253  20.750   9.776  1.00  5.450          C  
ATOM   1676  CG1 VAL A 112      11.822  20.641  11.163  1.00  5.450          C  
ATOM   1677  CG2 VAL A 112      11.395  19.983   8.913  1.00  5.450          C  
ATOM   1678  H   VAL A 112      13.471  21.955   7.561  1.00  4.670          H  
ATOM   1679  HA  VAL A 112      11.250  22.604   9.483  1.00  4.670          H  
ATOM   1680  HB  VAL A 112      13.256  20.369   9.733  1.00  6.540          H  
ATOM   1681 1HG1 VAL A 112      11.804  19.652  11.437  1.00  6.540          H  
ATOM   1682 2HG1 VAL A 112      12.468  21.176  11.813  1.00  6.540          H  
ATOM   1683 3HG1 VAL A 112      10.839  21.008  11.249  1.00  6.540          H  
ATOM   1684 1HG2 VAL A 112      11.401  18.969   9.240  1.00  6.540          H  
ATOM   1685 2HG2 VAL A 112      10.428  20.374   8.980  1.00  6.540          H  
ATOM   1686 3HG2 VAL A 112      11.734  20.032   7.884  1.00  6.540          H  
ATOM   1687  N   ASP A 113      12.618  23.833  11.102  1.00  3.890          N  
ATOM   1688  CA  ASP A 113      13.429  24.677  11.993  1.00  3.890          C  
ATOM   1689  C   ASP A 113      14.328  23.890  12.958  1.00  3.890          C  
ATOM   1690  O   ASP A 113      15.456  24.302  13.241  1.00  3.890          O  
ATOM   1691  CB  ASP A 113      12.541  25.618  12.809  1.00  5.450          C  
ATOM   1692  CG  ASP A 113      11.945  26.791  12.008  1.00  5.450          C  
ATOM   1693  OD1 ASP A 113      12.392  27.059  10.913  1.00  5.450          O  
ATOM   1694  OD2 ASP A 113      11.050  27.414  12.522  1.00  5.450          O  
ATOM   1695  H   ASP A 113      11.593  23.846  11.115  1.00  4.670          H  
ATOM   1696  HA  ASP A 113      14.080  25.289  11.367  1.00  4.670          H  
ATOM   1697 1HB  ASP A 113      11.718  25.044  13.241  1.00  6.540          H  
ATOM   1698 2HB  ASP A 113      13.120  26.023  13.639  1.00  6.540          H  
ATOM   1699  N   GLU A 114      13.818  22.780  13.484  1.00  3.890          N  
ATOM   1700  CA  GLU A 114      14.577  21.922  14.392  1.00  3.890          C  
ATOM   1701  C   GLU A 114      13.992  20.518  14.423  1.00  3.890          C  
ATOM   1702  O   GLU A 114      12.760  20.354  14.311  1.00  3.890          O  
ATOM   1703  CB  GLU A 114      14.599  22.492  15.821  1.00  5.450          C  
ATOM   1704  CG  GLU A 114      13.232  22.570  16.523  1.00  5.450          C  
ATOM   1705  CD  GLU A 114      13.320  23.136  17.936  1.00  5.450          C  
ATOM   1706  OE1 GLU A 114      14.400  23.487  18.353  1.00  5.450          O  
ATOM   1707  OE2 GLU A 114      12.305  23.211  18.591  1.00  5.450          O  
ATOM   1708  H   GLU A 114      12.887  22.511  13.213  1.00  4.670          H  
ATOM   1709  HA  GLU A 114      15.603  21.850  14.027  1.00  4.670          H  
ATOM   1710 1HB  GLU A 114      15.252  21.877  16.441  1.00  6.540          H  
ATOM   1711 2HB  GLU A 114      15.021  23.497  15.804  1.00  6.540          H  
ATOM   1712 1HG  GLU A 114      12.569  23.198  15.930  1.00  6.540          H  
ATOM   1713 2HG  GLU A 114      12.795  21.574  16.576  1.00  6.540          H  
ATOM   1714  N   ILE A 115      14.858  19.518  14.661  1.00  3.890          N  
ATOM   1715  CA  ILE A 115      14.403  18.144  14.811  1.00  3.890          C  
ATOM   1716  C   ILE A 115      14.642  17.610  16.216  1.00  3.890          C  
ATOM   1717  O   ILE A 115      15.762  17.642  16.730  1.00  3.890          O  
ATOM   1718  CB  ILE A 115      15.134  17.240  13.814  1.00  5.450          C  
ATOM   1719  CG1 ILE A 115      15.013  17.840  12.372  1.00  5.450          C  
ATOM   1720  CG2 ILE A 115      14.557  15.797  13.878  1.00  5.450          C  
ATOM   1721  CD1 ILE A 115      13.737  17.911  11.872  1.00  5.450          C  
ATOM   1722  H   ILE A 115      15.871  19.690  14.687  1.00  4.670          H  
ATOM   1723  HA  ILE A 115      13.337  18.106  14.638  1.00  4.670          H  
ATOM   1724  HB  ILE A 115      16.191  17.215  14.066  1.00  6.540          H  
ATOM   1725 1HG1 ILE A 115      15.420  18.843  12.391  1.00  6.540          H  
ATOM   1726 2HG1 ILE A 115      15.559  17.276  11.681  1.00  6.540          H  
ATOM   1727 1HG2 ILE A 115      15.097  15.171  13.172  1.00  6.540          H  
ATOM   1728 2HG2 ILE A 115      14.685  15.398  14.868  1.00  6.540          H  
ATOM   1729 3HG2 ILE A 115      13.500  15.794  13.640  1.00  6.540          H  
ATOM   1730 1HD1 ILE A 115      13.762  18.366  10.913  1.00  6.540          H  
ATOM   1731 2HD1 ILE A 115      13.316  16.923  11.784  1.00  6.540          H  
ATOM   1732 3HD1 ILE A 115      13.166  18.498  12.531  1.00  6.540          H  
ATOM   1733  N   SER A 116      13.591  17.085  16.821  1.00  3.890          N  
ATOM   1734  CA  SER A 116      13.690  16.511  18.164  1.00  3.890          C  
ATOM   1735  C   SER A 116      13.631  14.984  18.161  1.00  3.890          C  
ATOM   1736  O   SER A 116      12.628  14.398  17.747  1.00  3.890          O  
ATOM   1737  CB  SER A 116      12.596  17.067  19.047  1.00  5.450          C  
ATOM   1738  OG  SER A 116      12.606  16.448  20.302  1.00  5.450          O  
ATOM   1739  H   SER A 116      12.698  17.127  16.314  1.00  4.670          H  
ATOM   1740  HA  SER A 116      14.650  16.805  18.590  1.00  4.670          H  
ATOM   1741 1HB  SER A 116      12.740  18.142  19.164  1.00  6.540          H  
ATOM   1742 2HB  SER A 116      11.634  16.918  18.571  1.00  6.540          H  
ATOM   1743  HG  SER A 116      11.943  16.903  20.830  1.00  6.540          H  
ATOM   1744  N   VAL A 117      14.713  14.327  18.591  1.00  3.890          N  
ATOM   1745  CA  VAL A 117      14.732  12.860  18.579  1.00  3.890          C  
ATOM   1746  C   VAL A 117      14.902  12.252  19.970  1.00  3.890          C  
ATOM   1747  O   VAL A 117      15.812  12.650  20.701  1.00  3.890          O  
ATOM   1748  CB  VAL A 117      15.871  12.321  17.652  1.00  5.450          C  
ATOM   1749  CG1 VAL A 117      15.615  12.723  16.235  1.00  5.450          C  
ATOM   1750  CG2 VAL A 117      17.265  12.864  18.060  1.00  5.450          C  
ATOM   1751  H   VAL A 117      15.502  14.858  18.935  1.00  4.670          H  
ATOM   1752  HA  VAL A 117      13.780  12.507  18.183  1.00  4.670          H  
ATOM   1753  HB  VAL A 117      15.872  11.235  17.702  1.00  6.540          H  
ATOM   1754 1HG1 VAL A 117      16.395  12.322  15.609  1.00  6.540          H  
ATOM   1755 2HG1 VAL A 117      14.666  12.342  15.917  1.00  6.540          H  
ATOM   1756 3HG1 VAL A 117      15.616  13.801  16.165  1.00  6.540          H  
ATOM   1757 1HG2 VAL A 117      18.017  12.463  17.390  1.00  6.540          H  
ATOM   1758 2HG2 VAL A 117      17.268  13.949  17.987  1.00  6.540          H  
ATOM   1759 3HG2 VAL A 117      17.525  12.581  19.068  1.00  6.540          H  
ATOM   1760  N   ALA A 118      14.050  11.252  20.273  1.00  3.890          N  
ATOM   1761  CA  ALA A 118      14.048  10.427  21.503  1.00  3.890          C  
ATOM   1762  C   ALA A 118      12.643  10.278  22.083  1.00  3.890          C  
ATOM   1763  O   ALA A 118      12.051   9.196  22.022  1.00  3.890          O  
ATOM   1764  OXT ALA A 118      12.150  11.205  22.728  1.00  5.830          O  
ATOM   1765  CB  ALA A 118      14.947  10.980  22.607  1.00  5.250          C  
ATOM   1766  H   ALA A 118      13.294  11.098  19.596  1.00  4.670          H  
ATOM   1767  HA  ALA A 118      14.404   9.434  21.236  1.00  4.670          H  
ATOM   1768 1HB  ALA A 118      14.897  10.310  23.463  1.00  6.300          H  
ATOM   1769 2HB  ALA A 118      15.968  11.036  22.292  1.00  6.300          H  
ATOM   1770 3HB  ALA A 118      14.601  11.969  22.906  1.00  6.300          H  
TER    1771
END

REMARK ID 348 MODEL 4 T0991
PFRMAT TS
TARGET T0991
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 2r5x_B
REMARK PARENT    2r5x_B
REMARK PARSRC    alignment
REMARK SCORE     0.09  
ATOM      1  N   ALA A   1       2.116   6.587 -21.028  1.00  3.890          N  
ATOM      2  CA  ALA A   1       2.040   5.163 -20.724  1.00  3.890          C  
ATOM      3  C   ALA A   1       1.488   4.955 -19.326  1.00  3.890          C  
ATOM      4  O   ALA A   1       0.327   4.581 -19.160  1.00  3.890          O  
ATOM      5  CB  ALA A   1       3.407   4.507 -20.870  1.00  5.450          C  
ATOM      6 1H   ALA A   1       2.856   6.754 -21.696  1.00  4.670          H  
ATOM      7 2H   ALA A   1       1.235   6.889 -21.422  1.00  4.670          H  
ATOM      8 3H   ALA A   1       2.299   7.110 -20.183  1.00  4.670          H  
ATOM      9  HA  ALA A   1       1.351   4.699 -21.430  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       3.317   3.444 -20.664  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       3.766   4.649 -21.887  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       4.114   4.952 -20.178  1.00  6.540          H  
ATOM     13  N   TYR A   2       2.324   5.195 -18.327  1.00  3.890          N  
ATOM     14  CA  TYR A   2       1.954   5.027 -16.925  1.00  3.890          C  
ATOM     15  C   TYR A   2       2.292   6.300 -16.194  1.00  3.890          C  
ATOM     16  O   TYR A   2       3.155   7.053 -16.648  1.00  3.890          O  
ATOM     17  CB  TYR A   2       2.736   3.896 -16.296  1.00  5.450          C  
ATOM     18  CG  TYR A   2       2.550   2.568 -16.940  1.00  5.450          C  
ATOM     19  CD1 TYR A   2       3.366   2.193 -17.994  1.00  5.450          C  
ATOM     20  CD2 TYR A   2       1.591   1.714 -16.475  1.00  5.450          C  
ATOM     21  CE1 TYR A   2       3.208   0.956 -18.581  1.00  5.450          C  
ATOM     22  CE2 TYR A   2       1.434   0.476 -17.057  1.00  5.450          C  
ATOM     23  CZ  TYR A   2       2.229   0.096 -18.101  1.00  5.450          C  
ATOM     24  OH  TYR A   2       2.060  -1.152 -18.656  1.00  5.450          O  
ATOM     25  H   TYR A   2       3.266   5.499 -18.519  1.00  4.670          H  
ATOM     26  HA  TYR A   2       0.880   4.847 -16.837  1.00  4.670          H  
ATOM     27 1HB  TYR A   2       3.791   4.144 -16.331  1.00  6.540          H  
ATOM     28 2HB  TYR A   2       2.450   3.811 -15.245  1.00  6.540          H  
ATOM     29  HD1 TYR A   2       4.136   2.873 -18.352  1.00  6.540          H  
ATOM     30  HD2 TYR A   2       0.957   2.014 -15.641  1.00  6.540          H  
ATOM     31  HE1 TYR A   2       3.851   0.655 -19.406  1.00  6.540          H  
ATOM     32  HE2 TYR A   2       0.676  -0.214 -16.690  1.00  6.540          H  
ATOM     33  HH  TYR A   2       1.561  -1.714 -18.024  1.00  6.540          H  
ATOM     34  N   LYS A   3       1.655   6.566 -15.063  1.00  3.890          N  
ATOM     35  CA  LYS A   3       2.086   7.761 -14.351  1.00  3.890          C  
ATOM     36  C   LYS A   3       3.287   7.438 -13.468  1.00  3.890          C  
ATOM     37  O   LYS A   3       3.255   6.487 -12.686  1.00  3.890          O  
ATOM     38  CB  LYS A   3       0.949   8.360 -13.528  1.00  5.450          C  
ATOM     39  CG  LYS A   3      -0.199   8.908 -14.374  1.00  5.450          C  
ATOM     40  CD  LYS A   3      -1.293   9.532 -13.513  1.00  5.450          C  
ATOM     41  CE  LYS A   3      -0.877  10.900 -13.004  1.00  5.450          C  
ATOM     42  NZ  LYS A   3      -1.962  11.552 -12.217  1.00  5.450          N  
ATOM     43  H   LYS A   3       0.921   5.948 -14.701  1.00  4.670          H  
ATOM     44  HA  LYS A   3       2.401   8.510 -15.077  1.00  4.670          H  
ATOM     45 1HB  LYS A   3       0.544   7.611 -12.868  1.00  6.540          H  
ATOM     46 2HB  LYS A   3       1.335   9.170 -12.907  1.00  6.540          H  
ATOM     47 1HG  LYS A   3       0.185   9.660 -15.065  1.00  6.540          H  
ATOM     48 2HG  LYS A   3      -0.632   8.094 -14.956  1.00  6.540          H  
ATOM     49 1HD  LYS A   3      -2.212   9.636 -14.092  1.00  6.540          H  
ATOM     50 2HD  LYS A   3      -1.498   8.888 -12.653  1.00  6.540          H  
ATOM     51 1HE  LYS A   3       0.002  10.799 -12.387  1.00  6.540          H  
ATOM     52 2HE  LYS A   3      -0.635  11.533 -13.856  1.00  6.540          H  
ATOM     53 1HZ  LYS A   3      -1.675  12.453 -11.895  1.00  6.540          H  
ATOM     54 2HZ  LYS A   3      -2.795  11.657 -12.781  1.00  6.540          H  
ATOM     55 3HZ  LYS A   3      -2.218  10.978 -11.397  1.00  6.540          H  
ATOM     56  N   LEU A   4       4.359   8.208 -13.632  1.00  3.890          N  
ATOM     57  CA  LEU A   4       5.576   8.058 -12.833  1.00  3.890          C  
ATOM     58  C   LEU A   4       5.677   9.244 -11.892  1.00  3.720          C  
ATOM     59  O   LEU A   4       5.916  10.368 -12.340  1.00  3.770          O  
ATOM     60  CB  LEU A   4       6.824   7.979 -13.732  1.00  5.450          C  
ATOM     61  CG  LEU A   4       7.134   6.608 -14.414  1.00  5.450          C  
ATOM     62  CD1 LEU A   4       6.053   6.245 -15.433  1.00  5.450          C  
ATOM     63  CD2 LEU A   4       8.478   6.697 -15.082  1.00  5.450          C  
ATOM     64  H   LEU A   4       4.321   8.944 -14.326  1.00  4.670          H  
ATOM     65  HA  LEU A   4       5.505   7.156 -12.232  1.00  4.670          H  
ATOM     66 1HB  LEU A   4       6.724   8.722 -14.521  1.00  6.540          H  
ATOM     67 2HB  LEU A   4       7.690   8.243 -13.129  1.00  6.540          H  
ATOM     68  HG  LEU A   4       7.170   5.840 -13.676  1.00  6.540          H  
ATOM     69 1HD1 LEU A   4       6.297   5.293 -15.897  1.00  6.540          H  
ATOM     70 2HD1 LEU A   4       5.105   6.157 -14.945  1.00  6.540          H  
ATOM     71 3HD1 LEU A   4       5.994   7.013 -16.203  1.00  6.540          H  
ATOM     72 1HD2 LEU A   4       8.714   5.741 -15.549  1.00  6.540          H  
ATOM     73 2HD2 LEU A   4       8.458   7.477 -15.843  1.00  6.540          H  
ATOM     74 3HD2 LEU A   4       9.240   6.935 -14.339  1.00  6.540          H  
ATOM     75  N   ILE A   5       5.444   9.013 -10.604  1.00  3.640          N  
ATOM     76  CA  ILE A   5       5.395  10.129  -9.663  1.00  3.450          C  
ATOM     77  C   ILE A   5       6.399   9.981  -8.525  1.00  3.300          C  
ATOM     78  O   ILE A   5       6.386   8.970  -7.825  1.00  3.690          O  
ATOM     79  CB  ILE A   5       3.990  10.226  -9.047  1.00  4.910          C  
ATOM     80  CG1 ILE A   5       2.922  10.419 -10.106  1.00  4.910          C  
ATOM     81  CG2 ILE A   5       3.940  11.384  -8.079  1.00  4.910          C  
ATOM     82  CD1 ILE A   5       1.532  10.270  -9.527  1.00  4.910          C  
ATOM     83  H   ILE A   5       5.272   8.054 -10.285  1.00  4.370          H  
ATOM     84  HA  ILE A   5       5.617  11.052 -10.196  1.00  4.140          H  
ATOM     85  HB  ILE A   5       3.765   9.301  -8.545  1.00  5.890          H  
ATOM     86 1HG1 ILE A   5       3.025  11.409 -10.549  1.00  5.890          H  
ATOM     87 2HG1 ILE A   5       3.040   9.671 -10.888  1.00  5.890          H  
ATOM     88 1HG2 ILE A   5       2.956  11.432  -7.646  1.00  5.890          H  
ATOM     89 2HG2 ILE A   5       4.675  11.252  -7.294  1.00  5.890          H  
ATOM     90 3HG2 ILE A   5       4.150  12.311  -8.609  1.00  5.890          H  
ATOM     91 1HD1 ILE A   5       0.790  10.404 -10.297  1.00  5.890          H  
ATOM     92 2HD1 ILE A   5       1.421   9.268  -9.095  1.00  5.890          H  
ATOM     93 3HD1 ILE A   5       1.384  11.014  -8.753  1.00  5.890          H  
ATOM     94  N   LYS A   6       7.253  10.986  -8.329  1.00  3.030          N  
ATOM     95  CA  LYS A   6       8.199  10.928  -7.217  1.00  3.000          C  
ATOM     96  C   LYS A   6       7.478  11.230  -5.914  1.00  2.900          C  
ATOM     97  O   LYS A   6       6.696  12.180  -5.836  1.00  3.020          O  
ATOM     98  CB  LYS A   6       9.377  11.870  -7.447  1.00  4.210          C  
ATOM     99  CG  LYS A   6      10.282  11.426  -8.594  1.00  4.210          C  
ATOM    100  CD  LYS A   6      11.476  12.342  -8.791  1.00  4.210          C  
ATOM    101  CE  LYS A   6      12.356  11.836  -9.934  1.00  4.210          C  
ATOM    102  NZ  LYS A   6      13.544  12.700 -10.154  1.00  4.210          N  
ATOM    103  H   LYS A   6       7.236  11.788  -8.941  1.00  3.640          H  
ATOM    104  HA  LYS A   6       8.585   9.924  -7.137  1.00  3.600          H  
ATOM    105 1HB  LYS A   6       9.012  12.873  -7.661  1.00  5.050          H  
ATOM    106 2HB  LYS A   6       9.980  11.923  -6.539  1.00  5.050          H  
ATOM    107 1HG  LYS A   6      10.662  10.436  -8.362  1.00  5.050          H  
ATOM    108 2HG  LYS A   6       9.708  11.370  -9.518  1.00  5.050          H  
ATOM    109 1HD  LYS A   6      11.130  13.351  -9.022  1.00  5.050          H  
ATOM    110 2HD  LYS A   6      12.065  12.378  -7.874  1.00  5.050          H  
ATOM    111 1HE  LYS A   6      12.694  10.825  -9.703  1.00  5.050          H  
ATOM    112 2HE  LYS A   6      11.766  11.809 -10.850  1.00  5.050          H  
ATOM    113 1HZ  LYS A   6      14.092  12.320 -10.919  1.00  5.050          H  
ATOM    114 2HZ  LYS A   6      13.246  13.637 -10.384  1.00  5.050          H  
ATOM    115 3HZ  LYS A   6      14.105  12.720  -9.317  1.00  5.050          H  
ATOM    116  N   MET A   7       7.762  10.431  -4.892  1.00  3.150          N  
ATOM    117  CA  MET A   7       7.097  10.581  -3.593  1.00  3.320          C  
ATOM    118  C   MET A   7       7.765   9.767  -2.491  1.00  3.020          C  
ATOM    119  O   MET A   7       8.629   8.945  -2.758  1.00  3.190          O  
ATOM    120  CB  MET A   7       5.659  10.126  -3.704  1.00  4.580          C  
ATOM    121  CG  MET A   7       5.565   8.666  -4.014  1.00  4.580          C  
ATOM    122  SD  MET A   7       3.936   8.141  -4.254  1.00  4.580          S  
ATOM    123  CE  MET A   7       3.593   8.924  -5.747  1.00  4.580          C  
ATOM    124  H   MET A   7       8.436   9.680  -5.055  1.00  3.780          H  
ATOM    125  HA  MET A   7       7.131  11.632  -3.307  1.00  3.980          H  
ATOM    126 1HB  MET A   7       5.137  10.332  -2.785  1.00  5.500          H  
ATOM    127 2HB  MET A   7       5.147  10.679  -4.494  1.00  5.500          H  
ATOM    128 1HG  MET A   7       6.130   8.459  -4.924  1.00  5.500          H  
ATOM    129 2HG  MET A   7       5.999   8.088  -3.203  1.00  5.500          H  
ATOM    130 1HE  MET A   7       2.580   8.707  -6.068  1.00  5.500          H  
ATOM    131 2HE  MET A   7       3.709   9.990  -5.614  1.00  5.500          H  
ATOM    132 3HE  MET A   7       4.289   8.574  -6.486  1.00  5.500          H  
ATOM    133  N   ALA A   8       7.325   9.928  -1.247  1.00  3.160          N  
ATOM    134  CA  ALA A   8       7.865   9.091  -0.170  1.00  3.350          C  
ATOM    135  C   ALA A   8       7.263   7.681  -0.237  1.00  3.740          C  
ATOM    136  O   ALA A   8       6.389   7.302   0.554  1.00  3.890          O  
ATOM    137  CB  ALA A   8       7.598   9.715   1.185  1.00  4.610          C  
ATOM    138  H   ALA A   8       6.619  10.621  -1.045  1.00  3.790          H  
ATOM    139  HA  ALA A   8       8.943   9.006  -0.311  1.00  4.020          H  
ATOM    140 1HB  ALA A   8       8.036   9.083   1.944  1.00  5.540          H  
ATOM    141 2HB  ALA A   8       8.055  10.704   1.225  1.00  5.540          H  
ATOM    142 3HB  ALA A   8       6.534   9.806   1.357  1.00  5.540          H  
ATOM    143  N   GLY A   9       7.767   6.904  -1.187  1.00  3.850          N  
ATOM    144  CA  GLY A   9       7.295   5.554  -1.484  1.00  3.890          C  
ATOM    145  C   GLY A   9       7.206   4.681  -0.235  1.00  3.890          C  
ATOM    146  O   GLY A   9       6.143   4.130   0.073  1.00  3.890          O  
ATOM    147  H   GLY A   9       8.483   7.323  -1.780  1.00  4.620          H  
ATOM    148 1HA  GLY A   9       6.320   5.610  -1.967  1.00  4.670          H  
ATOM    149 2HA  GLY A   9       7.976   5.094  -2.201  1.00  4.670          H  
ATOM    150  N   GLY A  10       8.307   4.593   0.513  1.00  3.890          N  
ATOM    151  CA  GLY A  10       8.393   3.788   1.729  1.00  3.890          C  
ATOM    152  C   GLY A  10       7.440   4.207   2.857  1.00  3.890          C  
ATOM    153  O   GLY A  10       7.270   3.458   3.819  1.00  3.890          O  
ATOM    154  H   GLY A  10       9.158   5.060   0.204  1.00  4.670          H  
ATOM    155 1HA  GLY A  10       8.209   2.746   1.472  1.00  4.670          H  
ATOM    156 2HA  GLY A  10       9.415   3.836   2.100  1.00  4.670          H  
ATOM    157  N   ASN A  11       6.834   5.400   2.759  1.00  3.890          N  
ATOM    158  CA  ASN A  11       5.884   5.878   3.757  1.00  3.890          C  
ATOM    159  C   ASN A  11       4.453   5.755   3.229  1.00  3.890          C  
ATOM    160  O   ASN A  11       3.518   6.322   3.800  1.00  3.890          O  
ATOM    161  CB  ASN A  11       6.188   7.311   4.157  1.00  5.450          C  
ATOM    162  CG  ASN A  11       7.488   7.442   4.917  1.00  5.450          C  
ATOM    163  OD1 ASN A  11       7.821   6.593   5.751  1.00  5.450          O  
ATOM    164  ND2 ASN A  11       8.219   8.499   4.663  1.00  5.450          N  
ATOM    165  H   ASN A  11       6.982   5.986   1.940  1.00  4.670          H  
ATOM    166  HA  ASN A  11       5.956   5.247   4.643  1.00  4.670          H  
ATOM    167 1HB  ASN A  11       6.233   7.927   3.260  1.00  6.540          H  
ATOM    168 2HB  ASN A  11       5.378   7.693   4.775  1.00  6.540          H  
ATOM    169 1HD2 ASN A  11       9.084   8.638   5.147  1.00  6.540          H  
ATOM    170 2HD2 ASN A  11       7.908   9.173   3.995  1.00  6.540          H  
ATOM    171  N   SER A  12       4.300   5.008   2.131  1.00  3.860          N  
ATOM    172  CA  SER A  12       3.038   4.781   1.434  1.00  3.820          C  
ATOM    173  C   SER A  12       2.383   6.075   0.964  1.00  3.200          C  
ATOM    174  O   SER A  12       1.153   6.186   0.926  1.00  3.270          O  
ATOM    175  CB  SER A  12       2.062   4.000   2.303  1.00  5.360          C  
ATOM    176  OG  SER A  12       2.573   2.735   2.636  1.00  5.360          O  
ATOM    177  H   SER A  12       5.125   4.583   1.711  1.00  4.630          H  
ATOM    178  HA  SER A  12       3.256   4.178   0.550  1.00  4.580          H  
ATOM    179 1HB  SER A  12       1.833   4.555   3.210  1.00  6.440          H  
ATOM    180 2HB  SER A  12       1.129   3.878   1.758  1.00  6.440          H  
ATOM    181  HG  SER A  12       2.923   2.367   1.819  1.00  6.440          H  
ATOM    182  N   ALA A  13       3.204   7.019   0.489  1.00  2.810          N  
ATOM    183  CA  ALA A  13       2.730   8.297  -0.032  1.00  2.280          C  
ATOM    184  C   ALA A  13       1.728   8.114  -1.163  1.00  2.130          C  
ATOM    185  O   ALA A  13       0.824   8.931  -1.330  1.00  2.410          O  
ATOM    186  CB  ALA A  13       3.902   9.115  -0.517  1.00  3.400          C  
ATOM    187  H   ALA A  13       4.216   6.875   0.534  1.00  3.370          H  
ATOM    188  HA  ALA A  13       2.229   8.828   0.777  1.00  2.740          H  
ATOM    189 1HB  ALA A  13       3.553  10.078  -0.880  1.00  4.080          H  
ATOM    190 2HB  ALA A  13       4.584   9.261   0.304  1.00  4.080          H  
ATOM    191 3HB  ALA A  13       4.401   8.581  -1.309  1.00  4.080          H  
ATOM    192  N   ILE A  14       1.860   7.015  -1.901  1.00  1.900          N  
ATOM    193  CA  ILE A  14       1.031   6.675  -3.051  1.00  1.800          C  
ATOM    194  C   ILE A  14      -0.467   6.718  -2.774  1.00  1.430          C  
ATOM    195  O   ILE A  14      -1.261   7.002  -3.676  1.00  1.330          O  
ATOM    196  CB  ILE A  14       1.454   5.291  -3.572  1.00  2.560          C  
ATOM    197  CG1 ILE A  14       0.829   5.029  -4.923  1.00  2.560          C  
ATOM    198  CG2 ILE A  14       1.090   4.192  -2.576  1.00  2.560          C  
ATOM    199  CD1 ILE A  14       1.292   5.961  -6.007  1.00  2.560          C  
ATOM    200  H   ILE A  14       2.616   6.392  -1.665  1.00  2.280          H  
ATOM    201  HA  ILE A  14       1.230   7.388  -3.840  1.00  2.160          H  
ATOM    202  HB  ILE A  14       2.533   5.288  -3.711  1.00  3.070          H  
ATOM    203 1HG1 ILE A  14       1.075   4.015  -5.220  1.00  3.070          H  
ATOM    204 2HG1 ILE A  14      -0.254   5.116  -4.836  1.00  3.070          H  
ATOM    205 1HG2 ILE A  14       1.427   3.229  -2.965  1.00  3.070          H  
ATOM    206 2HG2 ILE A  14       1.575   4.390  -1.621  1.00  3.070          H  
ATOM    207 3HG2 ILE A  14       0.015   4.163  -2.440  1.00  3.070          H  
ATOM    208 1HD1 ILE A  14       0.803   5.697  -6.928  1.00  3.070          H  
ATOM    209 2HD1 ILE A  14       1.031   6.980  -5.741  1.00  3.070          H  
ATOM    210 3HD1 ILE A  14       2.359   5.883  -6.139  1.00  3.070          H  
ATOM    211  N   GLN A  15      -0.868   6.518  -1.525  1.00  1.370          N  
ATOM    212  CA  GLN A  15      -2.279   6.516  -1.185  1.00  1.150          C  
ATOM    213  C   GLN A  15      -2.893   7.908  -1.453  1.00  1.120          C  
ATOM    214  O   GLN A  15      -4.081   8.038  -1.779  1.00  1.340          O  
ATOM    215  CB  GLN A  15      -2.434   6.134   0.293  1.00  1.700          C  
ATOM    216  CG  GLN A  15      -1.884   4.714   0.664  1.00  1.700          C  
ATOM    217  CD  GLN A  15      -2.576   3.510   0.018  1.00  1.700          C  
ATOM    218  OE1 GLN A  15      -3.799   3.304   0.147  1.00  1.700          O  
ATOM    219  NE2 GLN A  15      -1.770   2.692  -0.659  1.00  1.700          N  
ATOM    220  H   GLN A  15      -0.175   6.350  -0.791  1.00  1.640          H  
ATOM    221  HA  GLN A  15      -2.788   5.782  -1.807  1.00  1.380          H  
ATOM    222 1HB  GLN A  15      -1.890   6.859   0.902  1.00  2.040          H  
ATOM    223 2HB  GLN A  15      -3.479   6.188   0.582  1.00  2.040          H  
ATOM    224 1HG  GLN A  15      -0.837   4.684   0.365  1.00  2.040          H  
ATOM    225 2HG  GLN A  15      -1.955   4.598   1.746  1.00  2.040          H  
ATOM    226 1HE2 GLN A  15      -2.128   1.871  -1.093  1.00  2.040          H  
ATOM    227 2HE2 GLN A  15      -0.789   2.897  -0.721  1.00  2.040          H  
ATOM    228  N   THR A  16      -2.061   8.956  -1.367  1.00  0.900          N  
ATOM    229  CA  THR A  16      -2.535  10.324  -1.506  1.00  0.850          C  
ATOM    230  C   THR A  16      -2.588  10.785  -2.960  1.00  0.750          C  
ATOM    231  O   THR A  16      -2.964  11.923  -3.243  1.00  0.790          O  
ATOM    232  CB  THR A  16      -1.692  11.296  -0.661  1.00  1.210          C  
ATOM    233  OG1 THR A  16      -0.335  11.293  -1.094  1.00  1.210          O  
ATOM    234  CG2 THR A  16      -1.745  10.860   0.784  1.00  1.210          C  
ATOM    235  H   THR A  16      -1.069   8.807  -1.183  1.00  1.080          H  
ATOM    236  HA  THR A  16      -3.542  10.358  -1.113  1.00  1.020          H  
ATOM    237  HB  THR A  16      -2.091  12.301  -0.754  1.00  1.450          H  
ATOM    238  HG1 THR A  16       0.002  10.376  -1.129  1.00  1.450          H  
ATOM    239 1HG2 THR A  16      -1.154  11.545   1.392  1.00  1.450          H  
ATOM    240 2HG2 THR A  16      -2.778  10.866   1.127  1.00  1.450          H  
ATOM    241 3HG2 THR A  16      -1.336   9.851   0.869  1.00  1.450          H  
ATOM    242  N   TYR A  17      -2.223   9.889  -3.877  1.00  0.810          N  
ATOM    243  CA  TYR A  17      -2.279  10.145  -5.308  1.00  0.910          C  
ATOM    244  C   TYR A  17      -3.393   9.263  -5.873  1.00  0.940          C  
ATOM    245  O   TYR A  17      -4.251   9.708  -6.650  1.00  1.050          O  
ATOM    246  CB  TYR A  17      -0.919   9.836  -5.935  1.00  1.230          C  
ATOM    247  CG  TYR A  17       0.181  10.718  -5.382  1.00  1.230          C  
ATOM    248  CD1 TYR A  17       0.816  10.350  -4.226  1.00  1.230          C  
ATOM    249  CD2 TYR A  17       0.557  11.874  -6.033  1.00  1.230          C  
ATOM    250  CE1 TYR A  17       1.825  11.123  -3.699  1.00  1.230          C  
ATOM    251  CE2 TYR A  17       1.574  12.657  -5.515  1.00  1.230          C  
ATOM    252  CZ  TYR A  17       2.207  12.282  -4.349  1.00  1.230          C  
ATOM    253  OH  TYR A  17       3.219  13.060  -3.830  1.00  1.230          O  
ATOM    254  H   TYR A  17      -1.901   8.973  -3.576  1.00  0.970          H  
ATOM    255  HA  TYR A  17      -2.540  11.189  -5.484  1.00  1.090          H  
ATOM    256 1HB  TYR A  17      -0.655   8.793  -5.743  1.00  1.480          H  
ATOM    257 2HB  TYR A  17      -0.965   9.971  -7.017  1.00  1.480          H  
ATOM    258  HD1 TYR A  17       0.510   9.451  -3.724  1.00  1.480          H  
ATOM    259  HD2 TYR A  17       0.057  12.169  -6.954  1.00  1.480          H  
ATOM    260  HE1 TYR A  17       2.314  10.819  -2.778  1.00  1.480          H  
ATOM    261  HE2 TYR A  17       1.875  13.570  -6.030  1.00  1.480          H  
ATOM    262  HH  TYR A  17       3.442  13.755  -4.456  1.00  1.480          H  
ATOM    263  N   ALA A  18      -3.426   8.018  -5.389  1.00  0.960          N  
ATOM    264  CA  ALA A  18      -4.408   7.031  -5.809  1.00  1.090          C  
ATOM    265  C   ALA A  18      -5.831   7.526  -5.555  1.00  1.250          C  
ATOM    266  O   ALA A  18      -6.736   7.281  -6.363  1.00  1.160          O  
ATOM    267  CB  ALA A  18      -4.160   5.735  -5.066  1.00  1.470          C  
ATOM    268  H   ALA A  18      -2.701   7.719  -4.741  1.00  1.150          H  
ATOM    269  HA  ALA A  18      -4.289   6.869  -6.881  1.00  1.310          H  
ATOM    270 1HB  ALA A  18      -4.880   4.992  -5.380  1.00  1.770          H  
ATOM    271 2HB  ALA A  18      -3.145   5.386  -5.275  1.00  1.770          H  
ATOM    272 3HB  ALA A  18      -4.265   5.918  -4.003  1.00  1.770          H  
ATOM    273  N   ARG A  19      -6.023   8.266  -4.449  1.00  1.610          N  
ATOM    274  CA  ARG A  19      -7.326   8.826  -4.080  1.00  1.910          C  
ATOM    275  C   ARG A  19      -7.838   9.919  -5.022  1.00  2.360          C  
ATOM    276  O   ARG A  19      -9.023  10.257  -4.972  1.00  2.660          O  
ATOM    277  CB  ARG A  19      -7.276   9.426  -2.682  1.00  2.550          C  
ATOM    278  CG  ARG A  19      -6.444  10.678  -2.573  1.00  2.550          C  
ATOM    279  CD  ARG A  19      -6.330  11.159  -1.176  1.00  2.550          C  
ATOM    280  NE  ARG A  19      -5.491  12.347  -1.088  1.00  2.550          N  
ATOM    281  CZ  ARG A  19      -5.167  12.978   0.055  1.00  2.550          C  
ATOM    282  NH1 ARG A  19      -5.618  12.531   1.208  1.00  2.550          N  
ATOM    283  NH2 ARG A  19      -4.391  14.046   0.017  1.00  2.550          N  
ATOM    284  H   ARG A  19      -5.245   8.403  -3.799  1.00  1.930          H  
ATOM    285  HA  ARG A  19      -8.053   8.023  -4.086  1.00  2.290          H  
ATOM    286 1HB  ARG A  19      -8.283   9.655  -2.343  1.00  3.060          H  
ATOM    287 2HB  ARG A  19      -6.845   8.714  -1.985  1.00  3.060          H  
ATOM    288 1HG  ARG A  19      -5.451  10.484  -2.967  1.00  3.060          H  
ATOM    289 2HG  ARG A  19      -6.915  11.472  -3.153  1.00  3.060          H  
ATOM    290 1HD  ARG A  19      -7.319  11.411  -0.799  1.00  3.060          H  
ATOM    291 2HD  ARG A  19      -5.891  10.377  -0.557  1.00  3.060          H  
ATOM    292  HE  ARG A  19      -5.117  12.724  -1.962  1.00  3.060          H  
ATOM    293 1HH1 ARG A  19      -6.212  11.713   1.235  1.00  3.060          H  
ATOM    294 2HH1 ARG A  19      -5.374  13.007   2.065  1.00  3.060          H  
ATOM    295 1HH2 ARG A  19      -4.045  14.385  -0.873  1.00  3.060          H  
ATOM    296 2HH2 ARG A  19      -4.143  14.522   0.870  1.00  3.060          H  
ATOM    297  N   GLU A  20      -6.965  10.486  -5.861  1.00  2.570          N  
ATOM    298  CA  GLU A  20      -7.355  11.563  -6.766  1.00  3.160          C  
ATOM    299  C   GLU A  20      -7.689  11.036  -8.160  1.00  3.320          C  
ATOM    300  O   GLU A  20      -8.656  11.474  -8.784  1.00  3.000          O  
ATOM    301  CB  GLU A  20      -6.231  12.602  -6.881  1.00  4.190          C  
ATOM    302  CG  GLU A  20      -5.860  13.342  -5.582  1.00  4.190          C  
ATOM    303  CD  GLU A  20      -6.934  14.289  -5.081  1.00  4.190          C  
ATOM    304  OE1 GLU A  20      -7.354  15.131  -5.838  1.00  4.190          O  
ATOM    305  OE2 GLU A  20      -7.315  14.182  -3.937  1.00  4.190          O  
ATOM    306  H   GLU A  20      -6.001  10.158  -5.894  1.00  3.080          H  
ATOM    307  HA  GLU A  20      -8.245  12.048  -6.362  1.00  3.790          H  
ATOM    308 1HB  GLU A  20      -5.327  12.107  -7.242  1.00  5.030          H  
ATOM    309 2HB  GLU A  20      -6.507  13.348  -7.625  1.00  5.030          H  
ATOM    310 1HG  GLU A  20      -5.639  12.606  -4.813  1.00  5.030          H  
ATOM    311 2HG  GLU A  20      -4.947  13.908  -5.762  1.00  5.030          H  
ATOM    312  N   ASP A  21      -6.901  10.070  -8.637  1.00  3.880          N  
ATOM    313  CA  ASP A  21      -7.094   9.541  -9.993  1.00  3.890          C  
ATOM    314  C   ASP A  21      -7.930   8.254 -10.057  1.00  3.680          C  
ATOM    315  O   ASP A  21      -8.098   7.674 -11.129  1.00  3.740          O  
ATOM    316  CB  ASP A  21      -5.744   9.331 -10.688  1.00  5.440          C  
ATOM    317  CG  ASP A  21      -5.016  10.664 -10.992  1.00  5.440          C  
ATOM    318  OD1 ASP A  21      -5.669  11.594 -11.377  1.00  5.440          O  
ATOM    319  OD2 ASP A  21      -3.803  10.731 -10.878  1.00  5.440          O  
ATOM    320  H   ASP A  21      -6.122   9.743  -8.059  1.00  4.660          H  
ATOM    321  HA  ASP A  21      -7.631  10.297 -10.567  1.00  4.670          H  
ATOM    322 1HB  ASP A  21      -5.102   8.715 -10.047  1.00  6.530          H  
ATOM    323 2HB  ASP A  21      -5.893   8.787 -11.620  1.00  6.530          H  
ATOM    324  N   LYS A  22      -8.463   7.825  -8.911  1.00  3.640          N  
ATOM    325  CA  LYS A  22      -9.288   6.615  -8.787  1.00  3.580          C  
ATOM    326  C   LYS A  22      -8.561   5.363  -9.272  1.00  2.990          C  
ATOM    327  O   LYS A  22      -9.100   4.556 -10.035  1.00  3.000          O  
ATOM    328  CB  LYS A  22     -10.613   6.779  -9.539  1.00  5.040          C  
ATOM    329  CG  LYS A  22     -11.484   7.921  -9.023  1.00  5.040          C  
ATOM    330  CD  LYS A  22     -12.812   7.983  -9.760  1.00  5.040          C  
ATOM    331  CE  LYS A  22     -13.665   9.144  -9.270  1.00  5.040          C  
ATOM    332  NZ  LYS A  22     -14.948   9.242 -10.017  1.00  5.040          N  
ATOM    333  H   LYS A  22      -8.273   8.360  -8.073  1.00  4.370          H  
ATOM    334  HA  LYS A  22      -9.503   6.470  -7.729  1.00  4.300          H  
ATOM    335 1HB  LYS A  22     -10.428   6.943 -10.598  1.00  6.040          H  
ATOM    336 2HB  LYS A  22     -11.190   5.858  -9.452  1.00  6.040          H  
ATOM    337 1HG  LYS A  22     -11.668   7.790  -7.958  1.00  6.040          H  
ATOM    338 2HG  LYS A  22     -10.957   8.867  -9.164  1.00  6.040          H  
ATOM    339 1HD  LYS A  22     -12.630   8.101 -10.829  1.00  6.040          H  
ATOM    340 2HD  LYS A  22     -13.359   7.053  -9.602  1.00  6.040          H  
ATOM    341 1HE  LYS A  22     -13.882   9.004  -8.212  1.00  6.040          H  
ATOM    342 2HE  LYS A  22     -13.109  10.074  -9.397  1.00  6.040          H  
ATOM    343 1HZ  LYS A  22     -15.485  10.021  -9.665  1.00  6.040          H  
ATOM    344 2HZ  LYS A  22     -14.756   9.383 -11.000  1.00  6.040          H  
ATOM    345 3HZ  LYS A  22     -15.473   8.389  -9.897  1.00  6.040          H  
ATOM    346  N   THR A  23      -7.329   5.226  -8.812  1.00  2.640          N  
ATOM    347  CA  THR A  23      -6.435   4.122  -9.146  1.00  2.240          C  
ATOM    348  C   THR A  23      -6.877   2.748  -8.650  1.00  1.980          C  
ATOM    349  O   THR A  23      -7.428   2.616  -7.548  1.00  2.110          O  
ATOM    350  CB  THR A  23      -5.029   4.465  -8.679  1.00  3.300          C  
ATOM    351  OG1 THR A  23      -4.585   5.606  -9.414  1.00  3.300          O  
ATOM    352  CG2 THR A  23      -4.097   3.355  -8.868  1.00  3.300          C  
ATOM    353  H   THR A  23      -6.996   5.942  -8.160  1.00  3.170          H  
ATOM    354  HA  THR A  23      -6.391   4.059 -10.236  1.00  2.690          H  
ATOM    355  HB  THR A  23      -5.056   4.719  -7.642  1.00  3.960          H  
ATOM    356  HG1 THR A  23      -3.648   5.800  -9.201  1.00  3.960          H  
ATOM    357 1HG2 THR A  23      -3.136   3.679  -8.547  1.00  3.960          H  
ATOM    358 2HG2 THR A  23      -4.400   2.495  -8.302  1.00  3.960          H  
ATOM    359 3HG2 THR A  23      -4.073   3.107  -9.883  1.00  3.960          H  
ATOM    360  N   THR A  24      -6.684   1.727  -9.504  1.00  1.770          N  
ATOM    361  CA  THR A  24      -7.042   0.367  -9.150  1.00  1.610          C  
ATOM    362  C   THR A  24      -5.803  -0.478  -8.786  1.00  1.480          C  
ATOM    363  O   THR A  24      -5.899  -1.414  -7.974  1.00  1.760          O  
ATOM    364  CB  THR A  24      -7.796  -0.287 -10.320  1.00  2.320          C  
ATOM    365  OG1 THR A  24      -6.942  -0.380 -11.478  1.00  2.320          O  
ATOM    366  CG2 THR A  24      -8.992   0.577 -10.677  1.00  2.320          C  
ATOM    367  H   THR A  24      -6.234   1.885 -10.410  1.00  2.120          H  
ATOM    368  HA  THR A  24      -7.714   0.400  -8.305  1.00  1.930          H  
ATOM    369  HB  THR A  24      -8.133  -1.283 -10.036  1.00  2.780          H  
ATOM    370  HG1 THR A  24      -6.376   0.431 -11.578  1.00  2.780          H  
ATOM    371 1HG2 THR A  24      -9.532   0.126 -11.506  1.00  2.780          H  
ATOM    372 2HG2 THR A  24      -9.650   0.662  -9.820  1.00  2.780          H  
ATOM    373 3HG2 THR A  24      -8.648   1.573 -10.967  1.00  2.780          H  
ATOM    374  N   GLN A  25      -4.622  -0.095  -9.337  1.00  1.180          N  
ATOM    375  CA  GLN A  25      -3.357  -0.822  -9.076  1.00  1.090          C  
ATOM    376  C   GLN A  25      -2.069   0.040  -9.178  1.00  0.960          C  
ATOM    377  O   GLN A  25      -1.822   0.748 -10.175  1.00  0.910          O  
ATOM    378  CB  GLN A  25      -3.263  -2.045  -9.994  1.00  1.560          C  
ATOM    379  CG  GLN A  25      -2.036  -2.923  -9.765  1.00  1.560          C  
ATOM    380  CD  GLN A  25      -2.073  -4.233 -10.571  1.00  1.560          C  
ATOM    381  OE1 GLN A  25      -3.134  -4.841 -10.769  1.00  1.560          O  
ATOM    382  NE2 GLN A  25      -0.912  -4.673 -11.034  1.00  1.560          N  
ATOM    383  H   GLN A  25      -4.634   0.670 -10.020  1.00  1.420          H  
ATOM    384  HA  GLN A  25      -3.397  -1.195  -8.064  1.00  1.310          H  
ATOM    385 1HB  GLN A  25      -4.149  -2.667  -9.864  1.00  1.870          H  
ATOM    386 2HB  GLN A  25      -3.253  -1.709 -11.027  1.00  1.870          H  
ATOM    387 1HG  GLN A  25      -1.145  -2.367 -10.061  1.00  1.870          H  
ATOM    388 2HG  GLN A  25      -1.979  -3.174  -8.705  1.00  1.870          H  
ATOM    389 1HE2 GLN A  25      -0.872  -5.521 -11.555  1.00  1.870          H  
ATOM    390 2HE2 GLN A  25      -0.076  -4.153 -10.851  1.00  1.870          H  
ATOM    391  N   THR A  26      -1.215  -0.086  -8.143  1.00  0.980          N  
ATOM    392  CA  THR A  26       0.032   0.670  -8.069  1.00  0.910          C  
ATOM    393  C   THR A  26       1.304  -0.159  -7.855  1.00  0.800          C  
ATOM    394  O   THR A  26       1.290  -1.275  -7.323  1.00  0.920          O  
ATOM    395  CB  THR A  26      -0.025   1.658  -6.880  1.00  1.300          C  
ATOM    396  OG1 THR A  26      -0.130   0.924  -5.652  1.00  1.300          O  
ATOM    397  CG2 THR A  26      -1.194   2.561  -6.984  1.00  1.300          C  
ATOM    398  H   THR A  26      -1.438  -0.684  -7.347  1.00  1.180          H  
ATOM    399  HA  THR A  26       0.144   1.224  -8.995  1.00  1.090          H  
ATOM    400  HB  THR A  26       0.887   2.254  -6.867  1.00  1.560          H  
ATOM    401  HG1 THR A  26      -0.700   0.130  -5.780  1.00  1.560          H  
ATOM    402 1HG2 THR A  26      -1.214   3.245  -6.144  1.00  1.560          H  
ATOM    403 2HG2 THR A  26      -1.105   3.113  -7.896  1.00  1.560          H  
ATOM    404 3HG2 THR A  26      -2.103   1.983  -6.990  1.00  1.560          H  
ATOM    405  N   LEU A  27       2.432   0.452  -8.205  1.00  0.680          N  
ATOM    406  CA  LEU A  27       3.742  -0.104  -7.873  1.00  0.630          C  
ATOM    407  C   LEU A  27       4.436   0.709  -6.763  1.00  0.690          C  
ATOM    408  O   LEU A  27       4.773   1.896  -6.922  1.00  0.860          O  
ATOM    409  CB  LEU A  27       4.616  -0.179  -9.124  1.00  0.900          C  
ATOM    410  CG  LEU A  27       4.129  -1.066 -10.236  1.00  0.900          C  
ATOM    411  CD1 LEU A  27       5.031  -0.929 -11.406  1.00  0.900          C  
ATOM    412  CD2 LEU A  27       4.122  -2.470  -9.775  1.00  0.900          C  
ATOM    413  H   LEU A  27       2.358   1.329  -8.723  1.00  0.820          H  
ATOM    414  HA  LEU A  27       3.602  -1.119  -7.500  1.00  0.760          H  
ATOM    415 1HB  LEU A  27       4.649   0.788  -9.545  1.00  1.080          H  
ATOM    416 2HB  LEU A  27       5.621  -0.482  -8.847  1.00  1.080          H  
ATOM    417  HG  LEU A  27       3.132  -0.776 -10.523  1.00  1.080          H  
ATOM    418 1HD1 LEU A  27       4.676  -1.564 -12.176  1.00  1.080          H  
ATOM    419 2HD1 LEU A  27       5.030   0.095 -11.749  1.00  1.080          H  
ATOM    420 3HD1 LEU A  27       6.040  -1.224 -11.131  1.00  1.080          H  
ATOM    421 1HD2 LEU A  27       3.775  -3.123 -10.578  1.00  1.080          H  
ATOM    422 2HD2 LEU A  27       5.124  -2.757  -9.479  1.00  1.080          H  
ATOM    423 3HD2 LEU A  27       3.462  -2.543  -8.940  1.00  1.080          H  
ATOM    424  N   SER A  28       4.626   0.075  -5.608  1.00  0.620          N  
ATOM    425  CA  SER A  28       5.250   0.753  -4.478  1.00  0.730          C  
ATOM    426  C   SER A  28       6.758   0.548  -4.532  1.00  0.660          C  
ATOM    427  O   SER A  28       7.222  -0.580  -4.389  1.00  0.670          O  
ATOM    428  CB  SER A  28       4.687   0.226  -3.169  1.00  0.980          C  
ATOM    429  OG  SER A  28       5.340   0.807  -2.065  1.00  0.980          O  
ATOM    430  H   SER A  28       4.330  -0.897  -5.499  1.00  0.740          H  
ATOM    431  HA  SER A  28       5.040   1.819  -4.538  1.00  0.880          H  
ATOM    432 1HB  SER A  28       3.621   0.450  -3.123  1.00  1.170          H  
ATOM    433 2HB  SER A  28       4.792  -0.858  -3.133  1.00  1.170          H  
ATOM    434  HG  SER A  28       5.315   1.757  -2.217  1.00  1.170          H  
ATOM    435  N   THR A  29       7.509   1.624  -4.779  1.00  0.710          N  
ATOM    436  CA  THR A  29       8.962   1.536  -4.931  1.00  0.760          C  
ATOM    437  C   THR A  29       9.714   2.317  -3.869  1.00  0.810          C  
ATOM    438  O   THR A  29       9.366   3.455  -3.565  1.00  1.090          O  
ATOM    439  CB  THR A  29       9.423   2.079  -6.300  1.00  1.040          C  
ATOM    440  OG1 THR A  29       8.841   1.315  -7.352  1.00  1.040          O  
ATOM    441  CG2 THR A  29      10.931   2.030  -6.427  1.00  1.040          C  
ATOM    442  H   THR A  29       7.057   2.520  -4.900  1.00  0.850          H  
ATOM    443  HA  THR A  29       9.251   0.498  -4.856  1.00  0.910          H  
ATOM    444  HB  THR A  29       9.112   3.106  -6.397  1.00  1.250          H  
ATOM    445  HG1 THR A  29       7.946   1.634  -7.503  1.00  1.250          H  
ATOM    446 1HG2 THR A  29      11.216   2.422  -7.392  1.00  1.250          H  
ATOM    447 2HG2 THR A  29      11.399   2.636  -5.655  1.00  1.250          H  
ATOM    448 3HG2 THR A  29      11.263   1.007  -6.334  1.00  1.250          H  
ATOM    449  N   GLN A  30      10.743   1.688  -3.300  1.00  0.650          N  
ATOM    450  CA  GLN A  30      11.613   2.385  -2.354  1.00  0.730          C  
ATOM    451  C   GLN A  30      13.051   1.853  -2.391  1.00  0.660          C  
ATOM    452  O   GLN A  30      13.294   0.649  -2.203  1.00  0.630          O  
ATOM    453  CB  GLN A  30      11.051   2.335  -0.930  1.00  0.990          C  
ATOM    454  CG  GLN A  30      11.919   3.065   0.120  1.00  0.990          C  
ATOM    455  CD  GLN A  30      11.975   4.612  -0.052  1.00  0.990          C  
ATOM    456  OE1 GLN A  30      10.947   5.336  -0.057  1.00  0.990          O  
ATOM    457  NE2 GLN A  30      13.206   5.126  -0.177  1.00  0.990          N  
ATOM    458  H   GLN A  30      10.926   0.721  -3.570  1.00  0.780          H  
ATOM    459  HA  GLN A  30      11.654   3.433  -2.647  1.00  0.880          H  
ATOM    460 1HB  GLN A  30      10.058   2.778  -0.920  1.00  1.190          H  
ATOM    461 2HB  GLN A  30      10.951   1.296  -0.618  1.00  1.190          H  
ATOM    462 1HG  GLN A  30      11.527   2.846   1.109  1.00  1.190          H  
ATOM    463 2HG  GLN A  30      12.942   2.690   0.041  1.00  1.190          H  
ATOM    464 1HE2 GLN A  30      13.329   6.107  -0.291  1.00  1.190          H  
ATOM    465 2HE2 GLN A  30      14.035   4.510  -0.168  1.00  1.190          H  
ATOM    466  N   LYS A  31      13.988   2.768  -2.635  1.00  0.780          N  
ATOM    467  CA  LYS A  31      15.411   2.484  -2.660  1.00  0.750          C  
ATOM    468  C   LYS A  31      16.094   2.556  -1.311  1.00  0.770          C  
ATOM    469  O   LYS A  31      15.703   3.316  -0.410  1.00  0.870          O  
ATOM    470  CB  LYS A  31      16.155   3.475  -3.586  1.00  1.060          C  
ATOM    471  CG  LYS A  31      16.242   4.942  -3.096  1.00  1.060          C  
ATOM    472  CD  LYS A  31      16.945   5.828  -4.144  1.00  1.060          C  
ATOM    473  CE  LYS A  31      16.704   7.332  -3.896  1.00  1.060          C  
ATOM    474  NZ  LYS A  31      17.220   7.813  -2.584  1.00  1.060          N  
ATOM    475  H   LYS A  31      13.689   3.716  -2.841  1.00  0.940          H  
ATOM    476  HA  LYS A  31      15.546   1.478  -3.028  1.00  0.900          H  
ATOM    477 1HB  LYS A  31      17.168   3.113  -3.774  1.00  1.270          H  
ATOM    478 2HB  LYS A  31      15.631   3.526  -4.543  1.00  1.270          H  
ATOM    479 1HG  LYS A  31      15.264   5.336  -2.885  1.00  1.270          H  
ATOM    480 2HG  LYS A  31      16.824   4.968  -2.175  1.00  1.270          H  
ATOM    481 1HD  LYS A  31      18.018   5.631  -4.127  1.00  1.270          H  
ATOM    482 2HD  LYS A  31      16.560   5.575  -5.134  1.00  1.270          H  
ATOM    483 1HE  LYS A  31      17.191   7.894  -4.690  1.00  1.270          H  
ATOM    484 2HE  LYS A  31      15.628   7.519  -3.941  1.00  1.270          H  
ATOM    485 1HZ  LYS A  31      17.026   8.801  -2.490  1.00  1.270          H  
ATOM    486 2HZ  LYS A  31      16.760   7.308  -1.840  1.00  1.270          H  
ATOM    487 3HZ  LYS A  31      18.214   7.663  -2.526  1.00  1.270          H  
ATOM    488  N   THR A  32      17.188   1.821  -1.241  1.00  0.700          N  
ATOM    489  CA  THR A  32      18.165   1.911  -0.189  1.00  0.770          C  
ATOM    490  C   THR A  32      19.476   2.240  -0.875  1.00  0.760          C  
ATOM    491  O   THR A  32      19.939   1.501  -1.749  1.00  0.880          O  
ATOM    492  CB  THR A  32      18.300   0.601   0.602  1.00  1.050          C  
ATOM    493  OG1 THR A  32      17.040   0.267   1.193  1.00  1.050          O  
ATOM    494  CG2 THR A  32      19.355   0.757   1.692  1.00  1.050          C  
ATOM    495  H   THR A  32      17.360   1.155  -1.986  1.00  0.840          H  
ATOM    496  HA  THR A  32      17.907   2.724   0.490  1.00  0.920          H  
ATOM    497  HB  THR A  32      18.596  -0.202  -0.073  1.00  1.260          H  
ATOM    498  HG1 THR A  32      16.691   1.036   1.652  1.00  1.260          H  
ATOM    499 1HG2 THR A  32      19.446  -0.175   2.248  1.00  1.260          H  
ATOM    500 2HG2 THR A  32      20.317   1.005   1.238  1.00  1.260          H  
ATOM    501 3HG2 THR A  32      19.058   1.557   2.370  1.00  1.260          H  
ATOM    502  N   ILE A  33      20.065   3.360  -0.519  1.00  0.680          N  
ATOM    503  CA  ILE A  33      21.305   3.769  -1.151  1.00  0.700          C  
ATOM    504  C   ILE A  33      22.292   4.250  -0.129  1.00  0.660          C  
ATOM    505  O   ILE A  33      21.953   5.038   0.758  1.00  0.580          O  
ATOM    506  CB  ILE A  33      21.033   4.854  -2.217  1.00  0.970          C  
ATOM    507  CG1 ILE A  33      22.330   5.273  -2.940  1.00  0.970          C  
ATOM    508  CG2 ILE A  33      20.378   6.043  -1.578  1.00  0.970          C  
ATOM    509  CD1 ILE A  33      22.063   6.052  -4.232  1.00  0.970          C  
ATOM    510  H   ILE A  33      19.653   3.934   0.204  1.00  0.820          H  
ATOM    511  HA  ILE A  33      21.745   2.908  -1.654  1.00  0.840          H  
ATOM    512  HB  ILE A  33      20.366   4.443  -2.977  1.00  1.170          H  
ATOM    513 1HG1 ILE A  33      22.909   5.911  -2.274  1.00  1.170          H  
ATOM    514 2HG1 ILE A  33      22.926   4.393  -3.148  1.00  1.170          H  
ATOM    515 1HG2 ILE A  33      20.175   6.791  -2.339  1.00  1.170          H  
ATOM    516 2HG2 ILE A  33      19.447   5.735  -1.104  1.00  1.170          H  
ATOM    517 3HG2 ILE A  33      21.051   6.462  -0.825  1.00  1.170          H  
ATOM    518 1HD1 ILE A  33      22.989   6.339  -4.696  1.00  1.170          H  
ATOM    519 2HD1 ILE A  33      21.499   5.429  -4.922  1.00  1.170          H  
ATOM    520 3HD1 ILE A  33      21.492   6.945  -4.001  1.00  1.170          H  
ATOM    521  N   SER A  34      23.523   3.803  -0.277  1.00  0.780          N  
ATOM    522  CA  SER A  34      24.564   4.227   0.627  1.00  1.100          C  
ATOM    523  C   SER A  34      25.946   4.060   0.038  1.00  1.180          C  
ATOM    524  O   SER A  34      26.142   3.402  -0.992  1.00  1.680          O  
ATOM    525  CB  SER A  34      24.473   3.449   1.929  1.00  1.410          C  
ATOM    526  OG  SER A  34      24.776   2.096   1.725  1.00  1.410          O  
ATOM    527  H   SER A  34      23.720   3.124  -1.018  1.00  0.940          H  
ATOM    528  HA  SER A  34      24.416   5.286   0.844  1.00  1.320          H  
ATOM    529 1HB  SER A  34      25.170   3.872   2.652  1.00  1.690          H  
ATOM    530 2HB  SER A  34      23.473   3.542   2.349  1.00  1.690          H  
ATOM    531  HG  SER A  34      25.614   2.084   1.251  1.00  1.690          H  
ATOM    532  N   VAL A  35      26.905   4.664   0.712  1.00  0.910          N  
ATOM    533  CA  VAL A  35      28.292   4.504   0.354  1.00  1.090          C  
ATOM    534  C   VAL A  35      29.062   3.817   1.443  1.00  1.070          C  
ATOM    535  O   VAL A  35      29.152   4.292   2.582  1.00  1.220          O  
ATOM    536  CB  VAL A  35      28.956   5.853   0.071  1.00  1.450          C  
ATOM    537  CG1 VAL A  35      30.421   5.627  -0.210  1.00  1.450          C  
ATOM    538  CG2 VAL A  35      28.280   6.514  -1.131  1.00  1.450          C  
ATOM    539  H   VAL A  35      26.663   5.221   1.520  1.00  1.090          H  
ATOM    540  HA  VAL A  35      28.356   3.892  -0.546  1.00  1.310          H  
ATOM    541  HB  VAL A  35      28.874   6.494   0.946  1.00  1.740          H  
ATOM    542 1HG1 VAL A  35      30.903   6.579  -0.394  1.00  1.740          H  
ATOM    543 2HG1 VAL A  35      30.885   5.161   0.644  1.00  1.740          H  
ATOM    544 3HG1 VAL A  35      30.525   4.973  -1.079  1.00  1.740          H  
ATOM    545 1HG2 VAL A  35      28.761   7.471  -1.336  1.00  1.740          H  
ATOM    546 2HG2 VAL A  35      28.375   5.863  -2.003  1.00  1.740          H  
ATOM    547 3HG2 VAL A  35      27.227   6.678  -0.918  1.00  1.740          H  
ATOM    548  N   LEU A  36      29.669   2.711   1.084  1.00  1.390          N  
ATOM    549  CA  LEU A  36      30.442   1.964   2.028  1.00  1.580          C  
ATOM    550  C   LEU A  36      31.778   2.637   2.108  1.00  1.350          C  
ATOM    551  O   LEU A  36      32.712   2.236   1.419  1.00  1.710          O  
ATOM    552  CB  LEU A  36      30.615   0.529   1.540  1.00  2.140          C  
ATOM    553  CG  LEU A  36      31.232  -0.456   2.509  1.00  2.140          C  
ATOM    554  CD1 LEU A  36      30.321  -0.605   3.716  1.00  2.140          C  
ATOM    555  CD2 LEU A  36      31.432  -1.787   1.792  1.00  2.140          C  
ATOM    556  H   LEU A  36      29.586   2.377   0.128  1.00  1.670          H  
ATOM    557  HA  LEU A  36      29.961   1.986   3.005  1.00  1.900          H  
ATOM    558 1HB  LEU A  36      29.649   0.146   1.232  1.00  2.560          H  
ATOM    559 2HB  LEU A  36      31.254   0.558   0.678  1.00  2.560          H  
ATOM    560  HG  LEU A  36      32.197  -0.076   2.858  1.00  2.560          H  
ATOM    561 1HD1 LEU A  36      30.764  -1.308   4.420  1.00  2.560          H  
ATOM    562 2HD1 LEU A  36      30.200   0.366   4.201  1.00  2.560          H  
ATOM    563 3HD1 LEU A  36      29.348  -0.976   3.394  1.00  2.560          H  
ATOM    564 1HD2 LEU A  36      31.878  -2.507   2.478  1.00  2.560          H  
ATOM    565 2HD2 LEU A  36      30.471  -2.162   1.449  1.00  2.560          H  
ATOM    566 3HD2 LEU A  36      32.094  -1.645   0.936  1.00  2.560          H  
ATOM    567  N   ARG A  37      31.850   3.719   2.871  1.00  1.130          N  
ATOM    568  CA  ARG A  37      33.086   4.477   2.938  1.00  1.110          C  
ATOM    569  C   ARG A  37      34.102   3.530   3.514  1.00  1.240          C  
ATOM    570  O   ARG A  37      33.816   2.880   4.523  1.00  1.430          O  
ATOM    571  CB  ARG A  37      32.934   5.711   3.809  1.00  1.560          C  
ATOM    572  CG  ARG A  37      32.018   6.789   3.238  1.00  1.560          C  
ATOM    573  CD  ARG A  37      31.938   7.970   4.144  1.00  1.560          C  
ATOM    574  NE  ARG A  37      31.048   9.000   3.629  1.00  1.560          N  
ATOM    575  CZ  ARG A  37      30.811  10.183   4.236  1.00  1.560          C  
ATOM    576  NH1 ARG A  37      31.406  10.475   5.372  1.00  1.560          N  
ATOM    577  NH2 ARG A  37      29.978  11.049   3.688  1.00  1.560          N  
ATOM    578  H   ARG A  37      31.008   4.012   3.368  1.00  1.360          H  
ATOM    579  HA  ARG A  37      33.394   4.774   1.935  1.00  1.330          H  
ATOM    580 1HB  ARG A  37      32.536   5.422   4.780  1.00  1.870          H  
ATOM    581 2HB  ARG A  37      33.913   6.159   3.975  1.00  1.870          H  
ATOM    582 1HG  ARG A  37      32.398   7.119   2.272  1.00  1.870          H  
ATOM    583 2HG  ARG A  37      31.011   6.380   3.112  1.00  1.870          H  
ATOM    584 1HD  ARG A  37      31.562   7.651   5.116  1.00  1.870          H  
ATOM    585 2HD  ARG A  37      32.929   8.404   4.264  1.00  1.870          H  
ATOM    586  HE  ARG A  37      30.568   8.813   2.761  1.00  1.870          H  
ATOM    587 1HH1 ARG A  37      32.043   9.813   5.794  1.00  1.870          H  
ATOM    588 2HH1 ARG A  37      31.226  11.359   5.824  1.00  1.870          H  
ATOM    589 1HH2 ARG A  37      29.519  10.823   2.818  1.00  1.870          H  
ATOM    590 2HH2 ARG A  37      29.799  11.933   4.141  1.00  1.870          H  
ATOM    591  N   ASN A  38      35.280   3.438   2.911  1.00  1.590          N  
ATOM    592  CA  ASN A  38      36.202   2.443   3.399  1.00  1.790          C  
ATOM    593  C   ASN A  38      37.684   2.786   3.408  1.00  1.680          C  
ATOM    594  O   ASN A  38      38.470   2.280   2.599  1.00  2.250          O  
ATOM    595  CB  ASN A  38      35.958   1.167   2.606  1.00  2.430          C  
ATOM    596  CG  ASN A  38      36.703  -0.031   3.100  1.00  2.430          C  
ATOM    597  OD1 ASN A  38      37.263  -0.040   4.202  1.00  2.430          O  
ATOM    598  ND2 ASN A  38      36.717  -1.070   2.294  1.00  2.430          N  
ATOM    599  H   ASN A  38      35.523   3.973   2.081  1.00  1.910          H  
ATOM    600  HA  ASN A  38      35.942   2.240   4.438  1.00  2.150          H  
ATOM    601 1HB  ASN A  38      34.889   0.937   2.624  1.00  2.910          H  
ATOM    602 2HB  ASN A  38      36.220   1.346   1.579  1.00  2.910          H  
ATOM    603 1HD2 ASN A  38      37.195  -1.907   2.565  1.00  2.910          H  
ATOM    604 2HD2 ASN A  38      36.243  -1.027   1.414  1.00  2.910          H  
ATOM    605  N   GLY A  39      38.086   3.644   4.341  1.00  1.680          N  
ATOM    606  CA  GLY A  39      39.505   3.938   4.557  1.00  1.660          C  
ATOM    607  C   GLY A  39      40.125   4.812   3.487  1.00  1.470          C  
ATOM    608  O   GLY A  39      40.449   5.977   3.718  1.00  1.640          O  
ATOM    609  H   GLY A  39      37.394   4.064   4.944  1.00  2.020          H  
ATOM    610 1HA  GLY A  39      39.621   4.423   5.526  1.00  1.990          H  
ATOM    611 2HA  GLY A  39      40.055   2.999   4.615  1.00  1.990          H  
ATOM    612  N   SER A  40      40.323   4.204   2.325  1.00  1.610          N  
ATOM    613  CA  SER A  40      40.928   4.849   1.184  1.00  1.940          C  
ATOM    614  C   SER A  40      40.179   4.508  -0.074  1.00  1.800          C  
ATOM    615  O   SER A  40      40.488   4.985  -1.165  1.00  1.930          O  
ATOM    616  CB  SER A  40      42.389   4.457   1.059  1.00  2.580          C  
ATOM    617  OG  SER A  40      42.534   3.081   0.835  1.00  2.580          O  
ATOM    618  H   SER A  40      39.985   3.251   2.242  1.00  1.930          H  
ATOM    619  HA  SER A  40      40.876   5.930   1.324  1.00  2.330          H  
ATOM    620 1HB  SER A  40      42.846   5.016   0.237  1.00  3.100          H  
ATOM    621 2HB  SER A  40      42.913   4.736   1.972  1.00  3.100          H  
ATOM    622  HG  SER A  40      42.162   2.915  -0.037  1.00  3.100          H  
ATOM    623  N   THR A  41      39.154   3.710   0.086  1.00  1.810          N  
ATOM    624  CA  THR A  41      38.311   3.323  -1.023  1.00  2.050          C  
ATOM    625  C   THR A  41      36.873   3.403  -0.566  1.00  1.860          C  
ATOM    626  O   THR A  41      36.588   3.982   0.490  1.00  1.680          O  
ATOM    627  CB  THR A  41      38.671   1.911  -1.560  1.00  2.770          C  
ATOM    628  OG1 THR A  41      37.961   1.680  -2.787  1.00  2.770          O  
ATOM    629  CG2 THR A  41      38.319   0.818  -0.553  1.00  2.770          C  
ATOM    630  H   THR A  41      38.958   3.333   1.013  1.00  2.170          H  
ATOM    631  HA  THR A  41      38.441   4.033  -1.839  1.00  2.460          H  
ATOM    632  HB  THR A  41      39.743   1.878  -1.762  1.00  3.330          H  
ATOM    633  HG1 THR A  41      38.201   2.348  -3.456  1.00  3.330          H  
ATOM    634 1HG2 THR A  41      38.594  -0.153  -0.961  1.00  3.330          H  
ATOM    635 2HG2 THR A  41      38.864   0.989   0.376  1.00  3.330          H  
ATOM    636 3HG2 THR A  41      37.260   0.825  -0.352  1.00  3.330          H  
ATOM    637  N   SER A  42      35.984   2.929  -1.415  1.00  2.190          N  
ATOM    638  CA  SER A  42      34.570   2.912  -1.123  1.00  2.080          C  
ATOM    639  C   SER A  42      33.803   2.048  -2.105  1.00  1.450          C  
ATOM    640  O   SER A  42      34.248   1.844  -3.246  1.00  1.620          O  
ATOM    641  CB  SER A  42      34.007   4.329  -1.131  1.00  2.960          C  
ATOM    642  OG  SER A  42      34.092   4.902  -2.405  1.00  2.960          O  
ATOM    643  H   SER A  42      36.351   2.490  -2.249  1.00  2.630          H  
ATOM    644  HA  SER A  42      34.445   2.490  -0.130  1.00  2.500          H  
ATOM    645 1HB  SER A  42      32.968   4.296  -0.817  1.00  3.550          H  
ATOM    646 2HB  SER A  42      34.533   4.950  -0.418  1.00  3.550          H  
ATOM    647  HG  SER A  42      33.957   5.845  -2.276  1.00  3.550          H  
ATOM    648  N   THR A  43      32.610   1.629  -1.681  1.00  1.210          N  
ATOM    649  CA  THR A  43      31.699   0.919  -2.578  1.00  0.990          C  
ATOM    650  C   THR A  43      30.325   1.585  -2.640  1.00  0.870          C  
ATOM    651  O   THR A  43      29.723   1.940  -1.625  1.00  0.900          O  
ATOM    652  CB  THR A  43      31.536  -0.566  -2.177  1.00  1.470          C  
ATOM    653  OG1 THR A  43      32.820  -1.211  -2.178  1.00  1.470          O  
ATOM    654  CG2 THR A  43      30.647  -1.284  -3.190  1.00  1.470          C  
ATOM    655  H   THR A  43      32.374   1.808  -0.705  1.00  1.450          H  
ATOM    656  HA  THR A  43      32.106   0.949  -3.580  1.00  1.190          H  
ATOM    657  HB  THR A  43      31.086  -0.648  -1.203  1.00  1.770          H  
ATOM    658  HG1 THR A  43      33.260  -1.052  -3.017  1.00  1.770          H  
ATOM    659 1HG2 THR A  43      30.559  -2.316  -2.903  1.00  1.770          H  
ATOM    660 2HG2 THR A  43      29.668  -0.839  -3.218  1.00  1.770          H  
ATOM    661 3HG2 THR A  43      31.094  -1.221  -4.177  1.00  1.770          H  
ATOM    662  N   ARG A  44      29.825   1.742  -3.855  1.00  0.810          N  
ATOM    663  CA  ARG A  44      28.512   2.317  -4.096  1.00  0.760          C  
ATOM    664  C   ARG A  44      27.495   1.195  -4.104  1.00  0.710          C  
ATOM    665  O   ARG A  44      27.587   0.283  -4.933  1.00  0.890          O  
ATOM    666  CB  ARG A  44      28.526   3.047  -5.423  1.00  1.080          C  
ATOM    667  CG  ARG A  44      29.424   4.232  -5.383  1.00  1.080          C  
ATOM    668  CD  ARG A  44      29.520   4.994  -6.635  1.00  1.080          C  
ATOM    669  NE  ARG A  44      30.211   4.287  -7.705  1.00  1.080          N  
ATOM    670  CZ  ARG A  44      29.675   3.849  -8.852  1.00  1.080          C  
ATOM    671  NH1 ARG A  44      28.416   4.058  -9.129  1.00  1.080          N  
ATOM    672  NH2 ARG A  44      30.445   3.222  -9.723  1.00  1.080          N  
ATOM    673  H   ARG A  44      30.366   1.435  -4.660  1.00  0.970          H  
ATOM    674  HA  ARG A  44      28.267   3.018  -3.294  1.00  0.910          H  
ATOM    675 1HB  ARG A  44      28.872   2.380  -6.213  1.00  1.300          H  
ATOM    676 2HB  ARG A  44      27.520   3.382  -5.677  1.00  1.300          H  
ATOM    677 1HG  ARG A  44      29.059   4.912  -4.614  1.00  1.300          H  
ATOM    678 2HG  ARG A  44      30.431   3.901  -5.118  1.00  1.300          H  
ATOM    679 1HD  ARG A  44      28.532   5.231  -6.981  1.00  1.300          H  
ATOM    680 2HD  ARG A  44      30.063   5.906  -6.434  1.00  1.300          H  
ATOM    681  HE  ARG A  44      31.195   4.095  -7.562  1.00  1.300          H  
ATOM    682 1HH1 ARG A  44      27.829   4.541  -8.460  1.00  1.300          H  
ATOM    683 2HH1 ARG A  44      28.043   3.739 -10.013  1.00  1.300          H  
ATOM    684 1HH2 ARG A  44      31.428   3.058  -9.512  1.00  1.300          H  
ATOM    685 2HH2 ARG A  44      30.063   2.901 -10.597  1.00  1.300          H  
ATOM    686  N   ILE A  45      26.576   1.211  -3.134  1.00  0.680          N  
ATOM    687  CA  ILE A  45      25.614   0.122  -2.997  1.00  0.640          C  
ATOM    688  C   ILE A  45      24.174   0.606  -3.114  1.00  0.590          C  
ATOM    689  O   ILE A  45      23.734   1.484  -2.355  1.00  0.710          O  
ATOM    690  CB  ILE A  45      25.800  -0.585  -1.639  1.00  0.910          C  
ATOM    691  CG1 ILE A  45      27.240  -1.135  -1.540  1.00  0.910          C  
ATOM    692  CG2 ILE A  45      24.768  -1.710  -1.493  1.00  0.910          C  
ATOM    693  CD1 ILE A  45      27.627  -1.681  -0.197  1.00  0.910          C  
ATOM    694  H   ILE A  45      26.540   1.987  -2.466  1.00  0.820          H  
ATOM    695  HA  ILE A  45      25.789  -0.603  -3.794  1.00  0.770          H  
ATOM    696  HB  ILE A  45      25.667   0.141  -0.831  1.00  1.090          H  
ATOM    697 1HG1 ILE A  45      27.356  -1.913  -2.274  1.00  1.090          H  
ATOM    698 2HG1 ILE A  45      27.930  -0.332  -1.762  1.00  1.090          H  
ATOM    699 1HG2 ILE A  45      24.898  -2.202  -0.532  1.00  1.090          H  
ATOM    700 2HG2 ILE A  45      23.761  -1.292  -1.554  1.00  1.090          H  
ATOM    701 3HG2 ILE A  45      24.907  -2.434  -2.298  1.00  1.090          H  
ATOM    702 1HD1 ILE A  45      28.658  -2.030  -0.236  1.00  1.090          H  
ATOM    703 2HD1 ILE A  45      27.536  -0.896   0.554  1.00  1.090          H  
ATOM    704 3HD1 ILE A  45      26.972  -2.509   0.064  1.00  1.090          H  
ATOM    705  N   ILE A  46      23.442   0.061  -4.089  1.00  0.520          N  
ATOM    706  CA  ILE A  46      22.056   0.463  -4.287  1.00  0.530          C  
ATOM    707  C   ILE A  46      21.121  -0.742  -4.394  1.00  0.520          C  
ATOM    708  O   ILE A  46      21.349  -1.655  -5.205  1.00  0.620          O  
ATOM    709  CB  ILE A  46      21.880   1.297  -5.560  1.00  0.740          C  
ATOM    710  CG1 ILE A  46      22.755   2.507  -5.566  1.00  0.740          C  
ATOM    711  CG2 ILE A  46      20.418   1.767  -5.626  1.00  0.740          C  
ATOM    712  CD1 ILE A  46      22.775   3.209  -6.882  1.00  0.740          C  
ATOM    713  H   ILE A  46      23.854  -0.650  -4.700  1.00  0.620          H  
ATOM    714  HA  ILE A  46      21.739   1.058  -3.433  1.00  0.640          H  
ATOM    715  HB  ILE A  46      22.132   0.711  -6.406  1.00  0.890          H  
ATOM    716 1HG1 ILE A  46      22.388   3.172  -4.833  1.00  0.890          H  
ATOM    717 2HG1 ILE A  46      23.774   2.235  -5.320  1.00  0.890          H  
ATOM    718 1HG2 ILE A  46      20.273   2.349  -6.517  1.00  0.890          H  
ATOM    719 2HG2 ILE A  46      19.753   0.917  -5.647  1.00  0.890          H  
ATOM    720 3HG2 ILE A  46      20.192   2.377  -4.748  1.00  0.890          H  
ATOM    721 1HD1 ILE A  46      23.415   4.088  -6.811  1.00  0.890          H  
ATOM    722 2HD1 ILE A  46      23.160   2.534  -7.642  1.00  0.890          H  
ATOM    723 3HD1 ILE A  46      21.777   3.515  -7.151  1.00  0.890          H  
ATOM    724  N   LYS A  47      20.059  -0.745  -3.596  1.00  0.520          N  
ATOM    725  CA  LYS A  47      19.077  -1.818  -3.676  1.00  0.620          C  
ATOM    726  C   LYS A  47      17.675  -1.232  -3.770  1.00  0.600          C  
ATOM    727  O   LYS A  47      17.300  -0.371  -2.972  1.00  0.600          O  
ATOM    728  CB  LYS A  47      19.192  -2.735  -2.453  1.00  0.830          C  
ATOM    729  CG  LYS A  47      20.548  -3.454  -2.324  1.00  0.830          C  
ATOM    730  CD  LYS A  47      20.576  -4.395  -1.129  1.00  0.830          C  
ATOM    731  CE  LYS A  47      21.930  -5.083  -0.998  1.00  0.830          C  
ATOM    732  NZ  LYS A  47      21.966  -6.016   0.162  1.00  0.830          N  
ATOM    733  H   LYS A  47      19.935   0.019  -2.928  1.00  0.620          H  
ATOM    734  HA  LYS A  47      19.253  -2.404  -4.580  1.00  0.740          H  
ATOM    735 1HB  LYS A  47      19.029  -2.154  -1.546  1.00  0.990          H  
ATOM    736 2HB  LYS A  47      18.408  -3.495  -2.499  1.00  0.990          H  
ATOM    737 1HG  LYS A  47      20.745  -4.020  -3.239  1.00  0.990          H  
ATOM    738 2HG  LYS A  47      21.341  -2.717  -2.199  1.00  0.990          H  
ATOM    739 1HD  LYS A  47      20.373  -3.833  -0.216  1.00  0.990          H  
ATOM    740 2HD  LYS A  47      19.802  -5.155  -1.246  1.00  0.990          H  
ATOM    741 1HE  LYS A  47      22.135  -5.643  -1.909  1.00  0.990          H  
ATOM    742 2HE  LYS A  47      22.704  -4.326  -0.866  1.00  0.990          H  
ATOM    743 1HZ  LYS A  47      22.875  -6.453   0.218  1.00  0.990          H  
ATOM    744 2HZ  LYS A  47      21.786  -5.503   1.014  1.00  0.990          H  
ATOM    745 3HZ  LYS A  47      21.258  -6.728   0.043  1.00  0.990          H  
ATOM    746  N   VAL A  48      16.895  -1.671  -4.752  1.00  0.620          N  
ATOM    747  CA  VAL A  48      15.545  -1.142  -4.901  1.00  0.610          C  
ATOM    748  C   VAL A  48      14.496  -2.226  -4.880  1.00  0.630          C  
ATOM    749  O   VAL A  48      14.589  -3.221  -5.608  1.00  0.690          O  
ATOM    750  CB  VAL A  48      15.426  -0.309  -6.186  1.00  0.860          C  
ATOM    751  CG1 VAL A  48      14.019   0.191  -6.357  1.00  0.860          C  
ATOM    752  CG2 VAL A  48      16.357   0.864  -6.093  1.00  0.860          C  
ATOM    753  H   VAL A  48      17.237  -2.366  -5.414  1.00  0.740          H  
ATOM    754  HA  VAL A  48      15.336  -0.487  -4.061  1.00  0.730          H  
ATOM    755  HB  VAL A  48      15.674  -0.923  -7.042  1.00  1.030          H  
ATOM    756 1HG1 VAL A  48      13.967   0.784  -7.259  1.00  1.030          H  
ATOM    757 2HG1 VAL A  48      13.330  -0.643  -6.429  1.00  1.030          H  
ATOM    758 3HG1 VAL A  48      13.745   0.812  -5.499  1.00  1.030          H  
ATOM    759 1HG2 VAL A  48      16.275   1.482  -6.980  1.00  1.030          H  
ATOM    760 2HG2 VAL A  48      16.077   1.424  -5.260  1.00  1.030          H  
ATOM    761 3HG2 VAL A  48      17.377   0.533  -5.972  1.00  1.030          H  
ATOM    762  N   HIS A  49      13.472  -2.010  -4.060  1.00  0.630          N  
ATOM    763  CA  HIS A  49      12.394  -2.973  -3.954  1.00  0.670          C  
ATOM    764  C   HIS A  49      11.112  -2.390  -4.523  1.00  0.590          C  
ATOM    765  O   HIS A  49      10.775  -1.230  -4.267  1.00  0.600          O  
ATOM    766  CB  HIS A  49      12.191  -3.347  -2.486  1.00  0.920          C  
ATOM    767  CG  HIS A  49      13.404  -3.989  -1.869  1.00  0.920          C  
ATOM    768  ND1 HIS A  49      13.616  -5.352  -1.878  1.00  0.920          N  
ATOM    769  CD2 HIS A  49      14.474  -3.444  -1.236  1.00  0.920          C  
ATOM    770  CE1 HIS A  49      14.761  -5.619  -1.271  1.00  0.920          C  
ATOM    771  NE2 HIS A  49      15.300  -4.481  -0.872  1.00  0.920          N  
ATOM    772  H   HIS A  49      13.453  -1.165  -3.481  1.00  0.760          H  
ATOM    773  HA  HIS A  49      12.632  -3.876  -4.517  1.00  0.800          H  
ATOM    774 1HB  HIS A  49      11.943  -2.452  -1.912  1.00  1.110          H  
ATOM    775 2HB  HIS A  49      11.351  -4.038  -2.401  1.00  1.110          H  
ATOM    776  HD1 HIS A  49      13.123  -6.012  -2.447  1.00  1.110          H  
ATOM    777  HD2 HIS A  49      14.750  -2.413  -0.998  1.00  1.110          H  
ATOM    778  HE1 HIS A  49      15.109  -6.648  -1.172  1.00  1.110          H  
ATOM    779  N   ILE A  50      10.425  -3.193  -5.339  1.00  0.580          N  
ATOM    780  CA  ILE A  50       9.158  -2.794  -5.949  1.00  0.570          C  
ATOM    781  C   ILE A  50       8.054  -3.792  -5.595  1.00  0.550          C  
ATOM    782  O   ILE A  50       8.210  -4.996  -5.789  1.00  0.630          O  
ATOM    783  CB  ILE A  50       9.261  -2.694  -7.482  1.00  0.800          C  
ATOM    784  CG1 ILE A  50      10.372  -1.765  -7.878  1.00  0.800          C  
ATOM    785  CG2 ILE A  50       7.932  -2.166  -8.044  1.00  0.800          C  
ATOM    786  CD1 ILE A  50      11.685  -2.487  -8.113  1.00  0.800          C  
ATOM    787  H   ILE A  50      10.782  -4.128  -5.528  1.00  0.700          H  
ATOM    788  HA  ILE A  50       8.880  -1.822  -5.567  1.00  0.680          H  
ATOM    789  HB  ILE A  50       9.484  -3.648  -7.891  1.00  0.960          H  
ATOM    790 1HG1 ILE A  50      10.082  -1.252  -8.788  1.00  0.960          H  
ATOM    791 2HG1 ILE A  50      10.511  -1.028  -7.099  1.00  0.960          H  
ATOM    792 1HG2 ILE A  50       7.997  -2.086  -9.122  1.00  0.960          H  
ATOM    793 2HG2 ILE A  50       7.123  -2.841  -7.780  1.00  0.960          H  
ATOM    794 3HG2 ILE A  50       7.732  -1.179  -7.618  1.00  0.960          H  
ATOM    795 1HD1 ILE A  50      12.455  -1.779  -8.397  1.00  0.960          H  
ATOM    796 2HD1 ILE A  50      11.976  -2.980  -7.203  1.00  0.960          H  
ATOM    797 3HD1 ILE A  50      11.564  -3.225  -8.905  1.00  0.960          H  
ATOM    798  N   ASN A  51       6.937  -3.312  -5.069  1.00  0.530          N  
ATOM    799  CA  ASN A  51       5.853  -4.228  -4.722  1.00  0.600          C  
ATOM    800  C   ASN A  51       4.523  -3.892  -5.383  1.00  0.520          C  
ATOM    801  O   ASN A  51       3.955  -2.817  -5.167  1.00  0.580          O  
ATOM    802  CB  ASN A  51       5.675  -4.284  -3.216  1.00  0.810          C  
ATOM    803  CG  ASN A  51       6.834  -4.939  -2.493  1.00  0.810          C  
ATOM    804  OD1 ASN A  51       6.988  -6.162  -2.534  1.00  0.810          O  
ATOM    805  ND2 ASN A  51       7.641  -4.150  -1.828  1.00  0.810          N  
ATOM    806  H   ASN A  51       6.865  -2.312  -4.885  1.00  0.640          H  
ATOM    807  HA  ASN A  51       6.120  -5.227  -5.068  1.00  0.720          H  
ATOM    808 1HB  ASN A  51       5.546  -3.273  -2.828  1.00  0.970          H  
ATOM    809 2HB  ASN A  51       4.775  -4.831  -2.995  1.00  0.970          H  
ATOM    810 1HD2 ASN A  51       8.418  -4.533  -1.329  1.00  0.970          H  
ATOM    811 2HD2 ASN A  51       7.478  -3.163  -1.809  1.00  0.970          H  
ATOM    812  N   SER A  52       4.026  -4.792  -6.231  1.00  0.560          N  
ATOM    813  CA  SER A  52       2.726  -4.521  -6.832  1.00  0.640          C  
ATOM    814  C   SER A  52       1.665  -4.693  -5.767  1.00  0.730          C  
ATOM    815  O   SER A  52       1.618  -5.755  -5.126  1.00  0.790          O  
ATOM    816  CB  SER A  52       2.424  -5.453  -7.978  1.00  0.860          C  
ATOM    817  OG  SER A  52       1.138  -5.222  -8.477  1.00  0.860          O  
ATOM    818  H   SER A  52       4.535  -5.655  -6.438  1.00  0.670          H  
ATOM    819  HA  SER A  52       2.688  -3.491  -7.167  1.00  0.770          H  
ATOM    820 1HB  SER A  52       3.166  -5.345  -8.769  1.00  1.040          H  
ATOM    821 2HB  SER A  52       2.471  -6.456  -7.607  1.00  1.040          H  
ATOM    822  HG  SER A  52       0.554  -5.237  -7.707  1.00  1.040          H  
ATOM    823  N   THR A  53       0.825  -3.659  -5.623  1.00  0.880          N  
ATOM    824  CA  THR A  53      -0.271  -3.590  -4.657  1.00  1.220          C  
ATOM    825  C   THR A  53      -1.420  -2.693  -5.101  1.00  1.180          C  
ATOM    826  O   THR A  53      -1.227  -1.592  -5.630  1.00  1.400          O  
ATOM    827  CB  THR A  53       0.240  -3.012  -3.318  1.00  1.570          C  
ATOM    828  OG1 THR A  53      -0.865  -2.861  -2.372  1.00  1.570          O  
ATOM    829  CG2 THR A  53       0.880  -1.659  -3.557  1.00  1.570          C  
ATOM    830  H   THR A  53       0.981  -2.844  -6.217  1.00  1.060          H  
ATOM    831  HA  THR A  53      -0.664  -4.596  -4.499  1.00  1.460          H  
ATOM    832  HB  THR A  53       0.984  -3.684  -2.897  1.00  1.890          H  
ATOM    833  HG1 THR A  53      -1.571  -2.292  -2.767  1.00  1.890          H  
ATOM    834 1HG2 THR A  53       1.249  -1.257  -2.617  1.00  1.890          H  
ATOM    835 2HG2 THR A  53       1.710  -1.762  -4.258  1.00  1.890          H  
ATOM    836 3HG2 THR A  53       0.140  -0.986  -3.973  1.00  1.890          H  
ATOM    837  N   ALA A  54      -2.629  -3.106  -4.793  1.00  1.430          N  
ATOM    838  CA  ALA A  54      -3.752  -2.223  -5.012  1.00  1.660          C  
ATOM    839  C   ALA A  54      -3.681  -1.152  -3.914  1.00  1.780          C  
ATOM    840  O   ALA A  54      -3.179  -1.435  -2.820  1.00  2.150          O  
ATOM    841  CB  ALA A  54      -5.047  -2.994  -5.028  1.00  2.230          C  
ATOM    842  H   ALA A  54      -2.761  -4.046  -4.417  1.00  1.720          H  
ATOM    843  HA  ALA A  54      -3.632  -1.755  -5.975  1.00  1.990          H  
ATOM    844 1HB  ALA A  54      -5.864  -2.345  -5.201  1.00  2.680          H  
ATOM    845 2HB  ALA A  54      -5.012  -3.726  -5.821  1.00  2.680          H  
ATOM    846 3HB  ALA A  54      -5.180  -3.483  -4.115  1.00  2.680          H  
ATOM    847  N   PRO A  55      -4.176   0.073  -4.142  1.00  2.200          N  
ATOM    848  CA  PRO A  55      -4.162   1.183  -3.199  1.00  2.710          C  
ATOM    849  C   PRO A  55      -5.227   1.063  -2.113  1.00  2.810          C  
ATOM    850  O   PRO A  55      -6.251   1.742  -2.137  1.00  2.880          O  
ATOM    851  CB  PRO A  55      -4.337   2.387  -4.120  1.00  4.060          C  
ATOM    852  CG  PRO A  55      -5.100   1.883  -5.288  1.00  4.060          C  
ATOM    853  CD  PRO A  55      -4.571   0.473  -5.503  1.00  4.060          C  
ATOM    854  HA  PRO A  55      -3.166   1.217  -2.737  1.00  3.250          H  
ATOM    855 1HB  PRO A  55      -4.879   3.152  -3.600  1.00  4.880          H  
ATOM    856 2HB  PRO A  55      -3.355   2.806  -4.388  1.00  4.880          H  
ATOM    857 1HG  PRO A  55      -6.175   1.941  -5.113  1.00  4.880          H  
ATOM    858 2HG  PRO A  55      -4.913   2.533  -6.133  1.00  4.880          H  
ATOM    859 1HD  PRO A  55      -5.367  -0.157  -5.884  1.00  4.880          H  
ATOM    860 2HD  PRO A  55      -3.703   0.496  -6.167  1.00  4.880          H  
ATOM    861  N   VAL A  56      -4.956   0.170  -1.177  1.00  3.440          N  
ATOM    862  CA  VAL A  56      -5.880  -0.301  -0.145  1.00  3.890          C  
ATOM    863  C   VAL A  56      -6.678   0.700   0.700  1.00  3.890          C  
ATOM    864  O   VAL A  56      -7.738   0.330   1.204  1.00  3.890          O  
ATOM    865  CB  VAL A  56      -5.102  -1.225   0.807  1.00  5.270          C  
ATOM    866  CG1 VAL A  56      -4.095  -0.438   1.627  1.00  5.270          C  
ATOM    867  CG2 VAL A  56      -6.075  -1.939   1.720  1.00  5.270          C  
ATOM    868  H   VAL A  56      -4.061  -0.312  -1.269  1.00  4.130          H  
ATOM    869  HA  VAL A  56      -6.612  -0.917  -0.658  1.00  4.670          H  
ATOM    870  HB  VAL A  56      -4.544  -1.936   0.214  1.00  6.320          H  
ATOM    871 1HG1 VAL A  56      -3.545  -1.119   2.274  1.00  6.320          H  
ATOM    872 2HG1 VAL A  56      -3.398   0.075   0.963  1.00  6.320          H  
ATOM    873 3HG1 VAL A  56      -4.612   0.281   2.236  1.00  6.320          H  
ATOM    874 1HG2 VAL A  56      -5.528  -2.607   2.382  1.00  6.320          H  
ATOM    875 2HG2 VAL A  56      -6.619  -1.204   2.312  1.00  6.320          H  
ATOM    876 3HG2 VAL A  56      -6.781  -2.516   1.128  1.00  6.320          H  
ATOM    877  N   THR A  57      -6.229   1.944   0.883  1.00  3.890          N  
ATOM    878  CA  THR A  57      -7.033   2.840   1.723  1.00  3.890          C  
ATOM    879  C   THR A  57      -8.072   3.617   0.899  1.00  3.890          C  
ATOM    880  O   THR A  57      -8.825   4.431   1.441  1.00  3.890          O  
ATOM    881  CB  THR A  57      -6.167   3.824   2.546  1.00  5.450          C  
ATOM    882  OG1 THR A  57      -5.443   4.702   1.694  1.00  5.450          O  
ATOM    883  CG2 THR A  57      -5.173   3.057   3.381  1.00  5.450          C  
ATOM    884  H   THR A  57      -5.354   2.272   0.469  1.00  4.670          H  
ATOM    885  HA  THR A  57      -7.579   2.230   2.442  1.00  4.670          H  
ATOM    886  HB  THR A  57      -6.812   4.410   3.199  1.00  6.540          H  
ATOM    887  HG1 THR A  57      -4.896   4.173   1.085  1.00  6.540          H  
ATOM    888 1HG2 THR A  57      -4.573   3.754   3.964  1.00  6.540          H  
ATOM    889 2HG2 THR A  57      -5.701   2.379   4.051  1.00  6.540          H  
ATOM    890 3HG2 THR A  57      -4.524   2.490   2.724  1.00  6.540          H  
ATOM    891  N   ILE A  58      -8.097   3.371  -0.414  1.00  3.890          N  
ATOM    892  CA  ILE A  58      -8.999   4.040  -1.345  1.00  3.890          C  
ATOM    893  C   ILE A  58      -9.997   3.069  -1.969  1.00  3.890          C  
ATOM    894  O   ILE A  58      -9.611   2.097  -2.616  1.00  3.890          O  
ATOM    895  CB  ILE A  58      -8.185   4.712  -2.456  1.00  5.450          C  
ATOM    896  CG1 ILE A  58      -7.241   5.712  -1.833  1.00  5.450          C  
ATOM    897  CG2 ILE A  58      -9.093   5.369  -3.457  1.00  5.450          C  
ATOM    898  CD1 ILE A  58      -5.905   5.167  -1.504  1.00  5.450          C  
ATOM    899  H   ILE A  58      -7.443   2.689  -0.800  1.00  4.670          H  
ATOM    900  HA  ILE A  58      -9.555   4.803  -0.804  1.00  4.670          H  
ATOM    901  HB  ILE A  58      -7.579   3.954  -2.964  1.00  6.540          H  
ATOM    902 1HG1 ILE A  58      -7.103   6.512  -2.506  1.00  6.540          H  
ATOM    903 2HG1 ILE A  58      -7.691   6.091  -0.915  1.00  6.540          H  
ATOM    904 1HG2 ILE A  58      -8.500   5.816  -4.251  1.00  6.540          H  
ATOM    905 2HG2 ILE A  58      -9.737   4.620  -3.877  1.00  6.540          H  
ATOM    906 3HG2 ILE A  58      -9.696   6.133  -2.968  1.00  6.540          H  
ATOM    907 1HD1 ILE A  58      -5.306   5.945  -1.057  1.00  6.540          H  
ATOM    908 2HD1 ILE A  58      -5.998   4.351  -0.818  1.00  6.540          H  
ATOM    909 3HD1 ILE A  58      -5.437   4.824  -2.385  1.00  6.540          H  
ATOM    910  N   ASN A  59     -11.296   3.347  -1.858  1.00  3.890          N  
ATOM    911  CA  ASN A  59     -12.316   2.414  -2.368  1.00  3.890          C  
ATOM    912  C   ASN A  59     -12.543   2.454  -3.890  1.00  3.890          C  
ATOM    913  O   ASN A  59     -13.677   2.553  -4.362  1.00  3.890          O  
ATOM    914  CB  ASN A  59     -13.629   2.662  -1.653  1.00  5.450          C  
ATOM    915  CG  ASN A  59     -14.155   4.067  -1.864  1.00  5.450          C  
ATOM    916  OD1 ASN A  59     -13.391   4.996  -2.162  1.00  5.450          O  
ATOM    917  ND2 ASN A  59     -15.448   4.238  -1.705  1.00  5.450          N  
ATOM    918  H   ASN A  59     -11.584   4.181  -1.364  1.00  4.670          H  
ATOM    919  HA  ASN A  59     -11.988   1.400  -2.130  1.00  4.670          H  
ATOM    920 1HB  ASN A  59     -14.375   1.951  -2.011  1.00  6.540          H  
ATOM    921 2HB  ASN A  59     -13.502   2.490  -0.584  1.00  6.540          H  
ATOM    922 1HD2 ASN A  59     -15.852   5.145  -1.828  1.00  6.540          H  
ATOM    923 2HD2 ASN A  59     -16.030   3.462  -1.461  1.00  6.540          H  
ATOM    924  N   THR A  60     -11.439   2.379  -4.624  1.00  3.890          N  
ATOM    925  CA  THR A  60     -11.363   2.322  -6.070  1.00  3.890          C  
ATOM    926  C   THR A  60     -10.430   1.172  -6.358  1.00  3.890          C  
ATOM    927  O   THR A  60     -10.391   0.617  -7.456  1.00  3.890          O  
ATOM    928  CB  THR A  60     -10.833   3.643  -6.675  1.00  5.450          C  
ATOM    929  OG1 THR A  60      -9.476   3.885  -6.235  1.00  5.450          O  
ATOM    930  CG2 THR A  60     -11.729   4.811  -6.217  1.00  5.450          C  
ATOM    931  H   THR A  60     -10.570   2.274  -4.118  1.00  4.670          H  
ATOM    932  HA  THR A  60     -12.344   2.096  -6.487  1.00  4.670          H  
ATOM    933  HB  THR A  60     -10.844   3.581  -7.765  1.00  6.540          H  
ATOM    934  HG1 THR A  60      -8.824   3.363  -6.779  1.00  6.540          H  
ATOM    935 1HG2 THR A  60     -11.372   5.737  -6.634  1.00  6.540          H  
ATOM    936 2HG2 THR A  60     -12.750   4.633  -6.556  1.00  6.540          H  
ATOM    937 3HG2 THR A  60     -11.724   4.888  -5.135  1.00  6.540          H  
ATOM    938  N   CYS A  61      -9.687   0.815  -5.314  1.00  3.890          N  
ATOM    939  CA  CYS A  61      -8.645  -0.188  -5.395  1.00  3.890          C  
ATOM    940  C   CYS A  61      -9.215  -1.561  -5.590  1.00  3.890          C  
ATOM    941  O   CYS A  61     -10.323  -1.846  -5.139  1.00  3.890          O  
ATOM    942  CB  CYS A  61      -7.867  -0.216  -4.093  1.00  5.450          C  
ATOM    943  SG  CYS A  61      -8.760  -0.910  -2.726  1.00  5.450          S  
ATOM    944  H   CYS A  61      -9.817   1.306  -4.428  1.00  4.670          H  
ATOM    945  HA  CYS A  61      -7.977   0.057  -6.208  1.00  4.670          H  
ATOM    946 1HB  CYS A  61      -6.963  -0.760  -4.202  1.00  6.540          H  
ATOM    947 2HB  CYS A  61      -7.625   0.790  -3.828  1.00  6.540          H  
ATOM    948  HG  CYS A  61      -9.383   0.254  -2.425  1.00  6.540          H  
ATOM    949  N   ASP A  62      -8.413  -2.454  -6.151  1.00  3.890          N  
ATOM    950  CA  ASP A  62      -8.813  -3.848  -6.214  1.00  3.890          C  
ATOM    951  C   ASP A  62      -8.573  -4.537  -4.857  1.00  3.890          C  
ATOM    952  O   ASP A  62      -7.427  -4.816  -4.503  1.00  3.890          O  
ATOM    953  CB  ASP A  62      -8.043  -4.551  -7.332  1.00  5.450          C  
ATOM    954  CG  ASP A  62      -8.402  -6.038  -7.526  1.00  5.450          C  
ATOM    955  OD1 ASP A  62      -8.859  -6.681  -6.582  1.00  5.450          O  
ATOM    956  OD2 ASP A  62      -8.192  -6.542  -8.631  1.00  5.450          O  
ATOM    957  H   ASP A  62      -7.534  -2.146  -6.576  1.00  4.670          H  
ATOM    958  HA  ASP A  62      -9.861  -3.861  -6.489  1.00  4.670          H  
ATOM    959 1HB  ASP A  62      -8.231  -4.027  -8.274  1.00  6.540          H  
ATOM    960 2HB  ASP A  62      -6.979  -4.467  -7.140  1.00  6.540          H  
ATOM    961  N   PRO A  63      -9.628  -4.915  -4.110  1.00  3.890          N  
ATOM    962  CA  PRO A  63      -9.557  -5.467  -2.770  1.00  3.890          C  
ATOM    963  C   PRO A  63      -8.878  -6.833  -2.710  1.00  3.890          C  
ATOM    964  O   PRO A  63      -8.532  -7.298  -1.623  1.00  3.890          O  
ATOM    965  CB  PRO A  63     -11.033  -5.599  -2.383  1.00  5.830          C  
ATOM    966  CG  PRO A  63     -11.757  -5.792  -3.695  1.00  5.830          C  
ATOM    967  CD  PRO A  63     -10.980  -4.993  -4.710  1.00  5.830          C  
ATOM    968  HA  PRO A  63      -9.060  -4.750  -2.109  1.00  4.670          H  
ATOM    969 1HB  PRO A  63     -11.163  -6.448  -1.695  1.00  7.000          H  
ATOM    970 2HB  PRO A  63     -11.358  -4.695  -1.845  1.00  7.000          H  
ATOM    971 1HG  PRO A  63     -11.805  -6.857  -3.943  1.00  7.000          H  
ATOM    972 2HG  PRO A  63     -12.796  -5.447  -3.601  1.00  7.000          H  
ATOM    973 1HD  PRO A  63     -10.958  -5.558  -5.657  1.00  7.000          H  
ATOM    974 2HD  PRO A  63     -11.426  -3.994  -4.817  1.00  7.000          H  
ATOM    975  N   THR A  64      -8.688  -7.491  -3.863  1.00  3.890          N  
ATOM    976  CA  THR A  64      -8.077  -8.812  -3.853  1.00  3.890          C  
ATOM    977  C   THR A  64      -6.602  -8.740  -4.231  1.00  3.890          C  
ATOM    978  O   THR A  64      -5.899  -9.752  -4.195  1.00  3.890          O  
ATOM    979  CB  THR A  64      -8.813  -9.787  -4.799  1.00  5.450          C  
ATOM    980  OG1 THR A  64      -8.693  -9.360  -6.167  1.00  5.450          O  
ATOM    981  CG2 THR A  64     -10.280  -9.822  -4.430  1.00  5.450          C  
ATOM    982  H   THR A  64      -8.944  -7.086  -4.772  1.00  4.670          H  
ATOM    983  HA  THR A  64      -8.143  -9.217  -2.845  1.00  4.670          H  
ATOM    984  HB  THR A  64      -8.390 -10.783  -4.696  1.00  6.540          H  
ATOM    985  HG1 THR A  64      -8.862  -8.390  -6.243  1.00  6.540          H  
ATOM    986 1HG2 THR A  64     -10.803 -10.512  -5.090  1.00  6.540          H  
ATOM    987 2HG2 THR A  64     -10.388 -10.149  -3.397  1.00  6.540          H  
ATOM    988 3HG2 THR A  64     -10.696  -8.828  -4.542  1.00  6.540          H  
ATOM    989  N   LYS A  65      -6.141  -7.544  -4.612  1.00  3.890          N  
ATOM    990  CA  LYS A  65      -4.751  -7.329  -5.005  1.00  3.890          C  
ATOM    991  C   LYS A  65      -4.065  -6.358  -4.054  1.00  3.890          C  
ATOM    992  O   LYS A  65      -2.983  -5.848  -4.344  1.00  3.890          O  
ATOM    993  CB  LYS A  65      -4.650  -6.804  -6.435  1.00  5.450          C  
ATOM    994  CG  LYS A  65      -5.133  -7.764  -7.508  1.00  5.450          C  
ATOM    995  CD  LYS A  65      -4.985  -7.143  -8.897  1.00  5.450          C  
ATOM    996  CE  LYS A  65      -5.500  -8.072  -9.986  1.00  5.450          C  
ATOM    997  NZ  LYS A  65      -6.983  -8.239  -9.902  1.00  5.450          N  
ATOM    998  H   LYS A  65      -6.771  -6.741  -4.625  1.00  4.670          H  
ATOM    999  HA  LYS A  65      -4.217  -8.278  -4.946  1.00  4.670          H  
ATOM   1000 1HB  LYS A  65      -5.248  -5.911  -6.524  1.00  6.540          H  
ATOM   1001 2HB  LYS A  65      -3.619  -6.537  -6.655  1.00  6.540          H  
ATOM   1002 1HG  LYS A  65      -4.558  -8.688  -7.459  1.00  6.540          H  
ATOM   1003 2HG  LYS A  65      -6.187  -8.003  -7.338  1.00  6.540          H  
ATOM   1004 1HD  LYS A  65      -5.552  -6.209  -8.937  1.00  6.540          H  
ATOM   1005 2HD  LYS A  65      -3.937  -6.916  -9.091  1.00  6.540          H  
ATOM   1006 1HE  LYS A  65      -5.244  -7.657 -10.960  1.00  6.540          H  
ATOM   1007 2HE  LYS A  65      -5.028  -9.048  -9.880  1.00  6.540          H  
ATOM   1008 1HZ  LYS A  65      -7.314  -8.848 -10.620  1.00  6.540          H  
ATOM   1009 2HZ  LYS A  65      -7.240  -8.613  -8.999  1.00  6.540          H  
ATOM   1010 3HZ  LYS A  65      -7.445  -7.323  -9.991  1.00  6.540          H  
ATOM   1011  N   CYS A  66      -4.717  -6.046  -2.944  1.00  3.890          N  
ATOM   1012  CA  CYS A  66      -4.129  -5.152  -1.952  1.00  3.890          C  
ATOM   1013  C   CYS A  66      -2.987  -5.850  -1.217  1.00  3.890          C  
ATOM   1014  O   CYS A  66      -3.146  -6.982  -0.760  1.00  3.890          O  
ATOM   1015  CB  CYS A  66      -5.195  -4.698  -0.961  1.00  5.450          C  
ATOM   1016  SG  CYS A  66      -6.471  -3.623  -1.681  1.00  5.450          S  
ATOM   1017  H   CYS A  66      -5.619  -6.467  -2.771  1.00  4.670          H  
ATOM   1018  HA  CYS A  66      -3.728  -4.273  -2.451  1.00  4.670          H  
ATOM   1019 1HB  CYS A  66      -5.699  -5.578  -0.556  1.00  6.540          H  
ATOM   1020 2HB  CYS A  66      -4.728  -4.185  -0.133  1.00  6.540          H  
ATOM   1021  HG  CYS A  66      -6.740  -4.375  -2.777  1.00  6.540          H  
ATOM   1022  N   GLY A  67      -1.861  -5.157  -1.049  1.00  3.630          N  
ATOM   1023  CA  GLY A  67      -0.696  -5.695  -0.361  1.00  3.680          C  
ATOM   1024  C   GLY A  67       0.331  -6.117  -1.409  1.00  2.860          C  
ATOM   1025  O   GLY A  67      -0.006  -6.215  -2.590  1.00  2.310          O  
ATOM   1026  H   GLY A  67      -1.761  -4.240  -1.463  1.00  4.360          H  
ATOM   1027 1HA  GLY A  67      -0.280  -4.932   0.297  1.00  4.420          H  
ATOM   1028 2HA  GLY A  67      -0.996  -6.545   0.249  1.00  4.420          H  
ATOM   1029  N   PRO A  68       1.562  -6.458  -1.002  1.00  2.890          N  
ATOM   1030  CA  PRO A  68       2.702  -6.784  -1.852  1.00  2.300          C  
ATOM   1031  C   PRO A  68       2.497  -8.101  -2.581  1.00  1.760          C  
ATOM   1032  O   PRO A  68       3.121  -9.116  -2.265  1.00  2.190          O  
ATOM   1033  CB  PRO A  68       3.839  -6.881  -0.833  1.00  3.450          C  
ATOM   1034  CG  PRO A  68       3.159  -7.409   0.418  1.00  3.450          C  
ATOM   1035  CD  PRO A  68       1.782  -6.755   0.427  1.00  3.450          C  
ATOM   1036  HA  PRO A  68       2.855  -5.967  -2.572  1.00  2.760          H  
ATOM   1037 1HB  PRO A  68       4.629  -7.546  -1.214  1.00  4.140          H  
ATOM   1038 2HB  PRO A  68       4.298  -5.894  -0.683  1.00  4.140          H  
ATOM   1039 1HG  PRO A  68       3.102  -8.507   0.378  1.00  4.140          H  
ATOM   1040 2HG  PRO A  68       3.756  -7.156   1.308  1.00  4.140          H  
ATOM   1041 1HD  PRO A  68       1.039  -7.473   0.800  1.00  4.140          H  
ATOM   1042 2HD  PRO A  68       1.803  -5.828   1.019  1.00  4.140          H  
ATOM   1043  N   THR A  69       1.578  -8.072  -3.534  1.00  1.210          N  
ATOM   1044  CA  THR A  69       1.157  -9.218  -4.313  1.00  1.180          C  
ATOM   1045  C   THR A  69       2.300  -9.735  -5.162  1.00  1.040          C  
ATOM   1046  O   THR A  69       2.516 -10.945  -5.253  1.00  1.140          O  
ATOM   1047  CB  THR A  69      -0.029  -8.835  -5.209  1.00  1.660          C  
ATOM   1048  OG1 THR A  69      -1.108  -8.386  -4.390  1.00  1.660          O  
ATOM   1049  CG2 THR A  69      -0.498 -10.034  -6.017  1.00  1.660          C  
ATOM   1050  H   THR A  69       1.132  -7.170  -3.731  1.00  1.450          H  
ATOM   1051  HA  THR A  69       0.848 -10.009  -3.629  1.00  1.420          H  
ATOM   1052  HB  THR A  69       0.270  -8.030  -5.883  1.00  2.000          H  
ATOM   1053  HG1 THR A  69      -0.845  -7.550  -3.931  1.00  2.000          H  
ATOM   1054 1HG2 THR A  69      -1.343  -9.743  -6.641  1.00  2.000          H  
ATOM   1055 2HG2 THR A  69       0.309 -10.394  -6.645  1.00  2.000          H  
ATOM   1056 3HG2 THR A  69      -0.805 -10.828  -5.339  1.00  2.000          H  
ATOM   1057  N   VAL A  70       3.025  -8.807  -5.794  1.00  0.890          N  
ATOM   1058  CA  VAL A  70       4.162  -9.206  -6.625  1.00  0.840          C  
ATOM   1059  C   VAL A  70       5.438  -8.437  -6.302  1.00  0.740          C  
ATOM   1060  O   VAL A  70       5.569  -7.285  -6.721  1.00  0.820          O  
ATOM   1061  CB  VAL A  70       3.906  -8.992  -8.128  1.00  1.200          C  
ATOM   1062  CG1 VAL A  70       5.100  -9.502  -8.893  1.00  1.200          C  
ATOM   1063  CG2 VAL A  70       2.631  -9.668  -8.552  1.00  1.200          C  
ATOM   1064  H   VAL A  70       2.759  -7.829  -5.662  1.00  1.070          H  
ATOM   1065  HA  VAL A  70       4.339 -10.270  -6.476  1.00  1.010          H  
ATOM   1066  HB  VAL A  70       3.852  -7.947  -8.336  1.00  1.440          H  
ATOM   1067 1HG1 VAL A  70       4.958  -9.329  -9.960  1.00  1.440          H  
ATOM   1068 2HG1 VAL A  70       5.983  -8.984  -8.557  1.00  1.440          H  
ATOM   1069 3HG1 VAL A  70       5.221 -10.569  -8.711  1.00  1.440          H  
ATOM   1070 1HG2 VAL A  70       2.473  -9.506  -9.617  1.00  1.440          H  
ATOM   1071 2HG2 VAL A  70       2.700 -10.739  -8.352  1.00  1.440          H  
ATOM   1072 3HG2 VAL A  70       1.800  -9.246  -8.003  1.00  1.440          H  
ATOM   1073  N   PRO A  71       6.301  -8.958  -5.421  1.00  0.660          N  
ATOM   1074  CA  PRO A  71       7.613  -8.406  -5.138  1.00  0.740          C  
ATOM   1075  C   PRO A  71       8.509  -8.478  -6.371  1.00  0.930          C  
ATOM   1076  O   PRO A  71       8.567  -9.515  -7.039  1.00  1.330          O  
ATOM   1077  CB  PRO A  71       8.108  -9.279  -3.980  1.00  1.110          C  
ATOM   1078  CG  PRO A  71       6.835  -9.789  -3.318  1.00  1.110          C  
ATOM   1079  CD  PRO A  71       5.836  -9.945  -4.430  1.00  1.110          C  
ATOM   1080  HA  PRO A  71       7.501  -7.361  -4.816  1.00  0.890          H  
ATOM   1081 1HB  PRO A  71       8.754 -10.081  -4.362  1.00  1.330          H  
ATOM   1082 2HB  PRO A  71       8.722  -8.667  -3.300  1.00  1.330          H  
ATOM   1083 1HG  PRO A  71       7.028 -10.733  -2.791  1.00  1.330          H  
ATOM   1084 2HG  PRO A  71       6.492  -9.067  -2.557  1.00  1.330          H  
ATOM   1085 1HD  PRO A  71       5.867 -10.963  -4.845  1.00  1.330          H  
ATOM   1086 2HD  PRO A  71       4.855  -9.689  -4.041  1.00  1.330          H  
ATOM   1087  N   MET A  72       9.246  -7.406  -6.618  1.00  0.740          N  
ATOM   1088  CA  MET A  72      10.209  -7.265  -7.705  1.00  0.860          C  
ATOM   1089  C   MET A  72      11.417  -6.489  -7.185  1.00  0.850          C  
ATOM   1090  O   MET A  72      11.348  -5.878  -6.113  1.00  0.800          O  
ATOM   1091  CB  MET A  72       9.549  -6.568  -8.898  1.00  1.160          C  
ATOM   1092  CG  MET A  72       8.424  -7.358  -9.542  1.00  1.160          C  
ATOM   1093  SD  MET A  72       7.513  -6.442 -10.747  1.00  1.160          S  
ATOM   1094  CE  MET A  72       6.482  -5.495  -9.643  1.00  1.160          C  
ATOM   1095  H   MET A  72       9.082  -6.585  -6.045  1.00  0.890          H  
ATOM   1096  HA  MET A  72      10.549  -8.255  -8.012  1.00  1.030          H  
ATOM   1097 1HB  MET A  72       9.104  -5.654  -8.564  1.00  1.390          H  
ATOM   1098 2HB  MET A  72      10.295  -6.322  -9.653  1.00  1.390          H  
ATOM   1099 1HG  MET A  72       8.814  -8.264 -10.003  1.00  1.390          H  
ATOM   1100 2HG  MET A  72       7.729  -7.641  -8.785  1.00  1.390          H  
ATOM   1101 1HE  MET A  72       5.833  -4.854 -10.232  1.00  1.390          H  
ATOM   1102 2HE  MET A  72       5.877  -6.169  -9.038  1.00  1.390          H  
ATOM   1103 3HE  MET A  72       7.107  -4.892  -8.992  1.00  1.390          H  
ATOM   1104  N   GLY A  73      12.531  -6.497  -7.909  1.00  0.950          N  
ATOM   1105  CA  GLY A  73      13.650  -5.704  -7.413  1.00  1.030          C  
ATOM   1106  C   GLY A  73      14.795  -5.545  -8.391  1.00  1.040          C  
ATOM   1107  O   GLY A  73      14.917  -6.282  -9.374  1.00  1.500          O  
ATOM   1108  H   GLY A  73      12.601  -7.014  -8.774  1.00  1.140          H  
ATOM   1109 1HA  GLY A  73      13.293  -4.722  -7.129  1.00  1.240          H  
ATOM   1110 2HA  GLY A  73      14.027  -6.157  -6.498  1.00  1.240          H  
ATOM   1111  N   VAL A  74      15.617  -4.540  -8.098  1.00  0.830          N  
ATOM   1112  CA  VAL A  74      16.771  -4.152  -8.899  1.00  0.830          C  
ATOM   1113  C   VAL A  74      17.979  -3.935  -7.977  1.00  0.880          C  
ATOM   1114  O   VAL A  74      17.829  -3.392  -6.878  1.00  1.010          O  
ATOM   1115  CB  VAL A  74      16.478  -2.841  -9.669  1.00  1.160          C  
ATOM   1116  CG1 VAL A  74      17.659  -2.498 -10.581  1.00  1.160          C  
ATOM   1117  CG2 VAL A  74      15.175  -2.939 -10.459  1.00  1.160          C  
ATOM   1118  H   VAL A  74      15.403  -4.008  -7.252  1.00  1.000          H  
ATOM   1119  HA  VAL A  74      17.000  -4.951  -9.607  1.00  1.000          H  
ATOM   1120  HB  VAL A  74      16.385  -2.046  -8.955  1.00  1.390          H  
ATOM   1121 1HG1 VAL A  74      17.458  -1.564 -11.086  1.00  1.390          H  
ATOM   1122 2HG1 VAL A  74      18.572  -2.401 -10.020  1.00  1.390          H  
ATOM   1123 3HG1 VAL A  74      17.779  -3.290 -11.318  1.00  1.390          H  
ATOM   1124 1HG2 VAL A  74      14.988  -1.992 -10.968  1.00  1.390          H  
ATOM   1125 2HG2 VAL A  74      15.253  -3.743 -11.194  1.00  1.390          H  
ATOM   1126 3HG2 VAL A  74      14.349  -3.144  -9.788  1.00  1.390          H  
ATOM   1127  N   SER A  75      19.176  -4.357  -8.376  1.00  0.930          N  
ATOM   1128  CA  SER A  75      20.328  -4.068  -7.517  1.00  1.060          C  
ATOM   1129  C   SER A  75      21.582  -3.681  -8.298  1.00  1.010          C  
ATOM   1130  O   SER A  75      21.742  -4.039  -9.468  1.00  1.230          O  
ATOM   1131  CB  SER A  75      20.619  -5.260  -6.629  1.00  1.430          C  
ATOM   1132  OG  SER A  75      20.979  -6.379  -7.393  1.00  1.430          O  
ATOM   1133  H   SER A  75      19.292  -4.832  -9.261  1.00  1.120          H  
ATOM   1134  HA  SER A  75      20.078  -3.224  -6.874  1.00  1.270          H  
ATOM   1135 1HB  SER A  75      21.427  -5.007  -5.941  1.00  1.720          H  
ATOM   1136 2HB  SER A  75      19.740  -5.490  -6.027  1.00  1.720          H  
ATOM   1137  HG  SER A  75      21.770  -6.125  -7.875  1.00  1.720          H  
ATOM   1138  N   PHE A  76      22.479  -2.968  -7.609  1.00  0.810          N  
ATOM   1139  CA  PHE A  76      23.754  -2.487  -8.145  1.00  0.800          C  
ATOM   1140  C   PHE A  76      24.846  -2.397  -7.088  1.00  0.670          C  
ATOM   1141  O   PHE A  76      24.621  -1.945  -5.959  1.00  0.570          O  
ATOM   1142  CB  PHE A  76      23.565  -1.093  -8.736  1.00  1.120          C  
ATOM   1143  CG  PHE A  76      24.776  -0.419  -9.241  1.00  1.120          C  
ATOM   1144  CD1 PHE A  76      25.226  -0.616 -10.525  1.00  1.120          C  
ATOM   1145  CD2 PHE A  76      25.477   0.439  -8.403  1.00  1.120          C  
ATOM   1146  CE1 PHE A  76      26.353   0.031 -10.974  1.00  1.120          C  
ATOM   1147  CE2 PHE A  76      26.598   1.079  -8.842  1.00  1.120          C  
ATOM   1148  CZ  PHE A  76      27.038   0.877 -10.138  1.00  1.120          C  
ATOM   1149  H   PHE A  76      22.228  -2.691  -6.658  1.00  0.970          H  
ATOM   1150  HA  PHE A  76      24.082  -3.174  -8.925  1.00  0.960          H  
ATOM   1151 1HB  PHE A  76      22.846  -1.146  -9.553  1.00  1.350          H  
ATOM   1152 2HB  PHE A  76      23.163  -0.464  -7.976  1.00  1.350          H  
ATOM   1153  HD1 PHE A  76      24.678  -1.288 -11.187  1.00  1.350          H  
ATOM   1154  HD2 PHE A  76      25.123   0.594  -7.381  1.00  1.350          H  
ATOM   1155  HE1 PHE A  76      26.703  -0.129 -11.994  1.00  1.350          H  
ATOM   1156  HE2 PHE A  76      27.138   1.742  -8.171  1.00  1.350          H  
ATOM   1157  HZ  PHE A  76      27.929   1.382 -10.498  1.00  1.350          H  
ATOM   1158  N   LYS A  77      26.051  -2.804  -7.461  1.00  0.810          N  
ATOM   1159  CA  LYS A  77      27.185  -2.660  -6.564  1.00  0.790          C  
ATOM   1160  C   LYS A  77      28.468  -2.457  -7.358  1.00  0.820          C  
ATOM   1161  O   LYS A  77      28.808  -3.273  -8.218  1.00  0.860          O  
ATOM   1162  CB  LYS A  77      27.287  -3.882  -5.646  1.00  1.110          C  
ATOM   1163  CG  LYS A  77      28.381  -3.815  -4.597  1.00  1.110          C  
ATOM   1164  CD  LYS A  77      28.287  -5.014  -3.638  1.00  1.110          C  
ATOM   1165  CE  LYS A  77      29.366  -4.984  -2.561  1.00  1.110          C  
ATOM   1166  NZ  LYS A  77      29.288  -6.176  -1.663  1.00  1.110          N  
ATOM   1167  H   LYS A  77      26.190  -3.186  -8.385  1.00  0.970          H  
ATOM   1168  HA  LYS A  77      27.029  -1.781  -5.949  1.00  0.950          H  
ATOM   1169 1HB  LYS A  77      26.341  -4.016  -5.119  1.00  1.340          H  
ATOM   1170 2HB  LYS A  77      27.458  -4.775  -6.248  1.00  1.340          H  
ATOM   1171 1HG  LYS A  77      29.355  -3.822  -5.088  1.00  1.340          H  
ATOM   1172 2HG  LYS A  77      28.286  -2.891  -4.051  1.00  1.340          H  
ATOM   1173 1HD  LYS A  77      27.308  -5.006  -3.155  1.00  1.340          H  
ATOM   1174 2HD  LYS A  77      28.383  -5.940  -4.206  1.00  1.340          H  
ATOM   1175 1HE  LYS A  77      30.346  -4.960  -3.036  1.00  1.340          H  
ATOM   1176 2HE  LYS A  77      29.241  -4.085  -1.957  1.00  1.340          H  
ATOM   1177 1HZ  LYS A  77      30.015  -6.120  -0.964  1.00  1.340          H  
ATOM   1178 2HZ  LYS A  77      28.386  -6.199  -1.209  1.00  1.340          H  
ATOM   1179 3HZ  LYS A  77      29.411  -7.017  -2.208  1.00  1.340          H  
ATOM   1180  N   SER A  78      29.191  -1.377  -7.051  1.00  1.040          N  
ATOM   1181  CA  SER A  78      30.451  -1.091  -7.746  1.00  1.150          C  
ATOM   1182  C   SER A  78      31.381  -0.194  -6.940  1.00  1.040          C  
ATOM   1183  O   SER A  78      30.936   0.722  -6.246  1.00  0.930          O  
ATOM   1184  CB  SER A  78      30.184  -0.437  -9.084  1.00  1.570          C  
ATOM   1185  OG  SER A  78      31.387  -0.170  -9.763  1.00  1.570          O  
ATOM   1186  H   SER A  78      28.827  -0.744  -6.335  1.00  1.250          H  
ATOM   1187  HA  SER A  78      30.966  -2.037  -7.919  1.00  1.380          H  
ATOM   1188 1HB  SER A  78      29.548  -1.079  -9.694  1.00  1.880          H  
ATOM   1189 2HB  SER A  78      29.653   0.491  -8.915  1.00  1.880          H  
ATOM   1190  HG  SER A  78      31.924   0.376  -9.163  1.00  1.880          H  
ATOM   1191  N   SER A  79      32.676  -0.460  -7.041  1.00  1.150          N  
ATOM   1192  CA  SER A  79      33.686   0.331  -6.344  1.00  1.090          C  
ATOM   1193  C   SER A  79      34.048   1.641  -7.037  1.00  0.960          C  
ATOM   1194  O   SER A  79      33.751   1.843  -8.219  1.00  1.200          O  
ATOM   1195  CB  SER A  79      34.942  -0.495  -6.153  1.00  1.550          C  
ATOM   1196  OG  SER A  79      35.556  -0.760  -7.381  1.00  1.550          O  
ATOM   1197  H   SER A  79      32.971  -1.233  -7.625  1.00  1.380          H  
ATOM   1198  HA  SER A  79      33.303   0.580  -5.362  1.00  1.310          H  
ATOM   1199 1HB  SER A  79      35.636   0.046  -5.504  1.00  1.860          H  
ATOM   1200 2HB  SER A  79      34.691  -1.430  -5.657  1.00  1.860          H  
ATOM   1201  HG  SER A  79      35.817   0.099  -7.729  1.00  1.860          H  
ATOM   1202  N   MET A  80      34.745   2.491  -6.285  1.00  0.790          N  
ATOM   1203  CA  MET A  80      35.331   3.749  -6.755  1.00  0.750          C  
ATOM   1204  C   MET A  80      36.860   3.749  -6.608  1.00  0.830          C  
ATOM   1205  O   MET A  80      37.395   3.018  -5.771  1.00  0.990          O  
ATOM   1206  CB  MET A  80      34.727   4.936  -6.014  1.00  1.070          C  
ATOM   1207  CG  MET A  80      33.301   5.200  -6.346  1.00  1.070          C  
ATOM   1208  SD  MET A  80      33.112   5.879  -8.013  1.00  1.070          S  
ATOM   1209  CE  MET A  80      33.820   7.537  -7.849  1.00  1.070          C  
ATOM   1210  H   MET A  80      34.857   2.246  -5.296  1.00  0.950          H  
ATOM   1211  HA  MET A  80      35.055   3.843  -7.794  1.00  0.900          H  
ATOM   1212 1HB  MET A  80      34.779   4.748  -4.941  1.00  1.280          H  
ATOM   1213 2HB  MET A  80      35.301   5.838  -6.209  1.00  1.280          H  
ATOM   1214 1HG  MET A  80      32.754   4.266  -6.285  1.00  1.280          H  
ATOM   1215 2HG  MET A  80      32.874   5.868  -5.666  1.00  1.280          H  
ATOM   1216 1HE  MET A  80      33.765   8.052  -8.808  1.00  1.280          H  
ATOM   1217 2HE  MET A  80      33.285   8.103  -7.122  1.00  1.280          H  
ATOM   1218 3HE  MET A  80      34.855   7.466  -7.538  1.00  1.280          H  
ATOM   1219  N   PRO A  81      37.589   4.534  -7.427  1.00  0.910          N  
ATOM   1220  CA  PRO A  81      39.028   4.723  -7.369  1.00  1.080          C  
ATOM   1221  C   PRO A  81      39.501   5.173  -6.003  1.00  1.130          C  
ATOM   1222  O   PRO A  81      38.782   5.879  -5.282  1.00  1.120          O  
ATOM   1223  CB  PRO A  81      39.264   5.793  -8.437  1.00  1.620          C  
ATOM   1224  CG  PRO A  81      38.154   5.581  -9.437  1.00  1.620          C  
ATOM   1225  CD  PRO A  81      36.967   5.128  -8.642  1.00  1.620          C  
ATOM   1226  HA  PRO A  81      39.524   3.781  -7.651  1.00  1.300          H  
ATOM   1227 1HB  PRO A  81      39.243   6.790  -7.970  1.00  1.940          H  
ATOM   1228 2HB  PRO A  81      40.265   5.670  -8.875  1.00  1.940          H  
ATOM   1229 1HG  PRO A  81      37.959   6.517  -9.984  1.00  1.940          H  
ATOM   1230 2HG  PRO A  81      38.465   4.839 -10.188  1.00  1.940          H  
ATOM   1231 1HD  PRO A  81      36.330   5.969  -8.396  1.00  1.940          H  
ATOM   1232 2HD  PRO A  81      36.459   4.372  -9.253  1.00  1.940          H  
ATOM   1233  N   GLU A  82      40.719   4.774  -5.661  1.00  1.310          N  
ATOM   1234  CA  GLU A  82      41.279   5.124  -4.372  1.00  1.460          C  
ATOM   1235  C   GLU A  82      41.332   6.627  -4.212  1.00  1.520          C  
ATOM   1236  O   GLU A  82      41.644   7.359  -5.155  1.00  2.290          O  
ATOM   1237  CB  GLU A  82      42.661   4.500  -4.186  1.00  1.980          C  
ATOM   1238  CG  GLU A  82      42.628   2.981  -4.034  1.00  1.980          C  
ATOM   1239  CD  GLU A  82      43.986   2.366  -3.793  1.00  1.980          C  
ATOM   1240  OE1 GLU A  82      44.960   3.081  -3.815  1.00  1.980          O  
ATOM   1241  OE2 GLU A  82      44.046   1.176  -3.589  1.00  1.980          O  
ATOM   1242  H   GLU A  82      41.260   4.205  -6.298  1.00  1.570          H  
ATOM   1243  HA  GLU A  82      40.625   4.726  -3.598  1.00  1.750          H  
ATOM   1244 1HB  GLU A  82      43.293   4.747  -5.037  1.00  2.380          H  
ATOM   1245 2HB  GLU A  82      43.129   4.921  -3.292  1.00  2.380          H  
ATOM   1246 1HG  GLU A  82      41.975   2.734  -3.192  1.00  2.380          H  
ATOM   1247 2HG  GLU A  82      42.191   2.549  -4.932  1.00  2.380          H  
ATOM   1248  N   ASP A  83      40.982   7.062  -3.010  1.00  1.370          N  
ATOM   1249  CA  ASP A  83      40.914   8.452  -2.587  1.00  1.520          C  
ATOM   1250  C   ASP A  83      39.872   9.286  -3.344  1.00  1.390          C  
ATOM   1251  O   ASP A  83      39.905  10.515  -3.269  1.00  1.550          O  
ATOM   1252  CB  ASP A  83      42.291   9.126  -2.681  1.00  2.070          C  
ATOM   1253  CG  ASP A  83      43.321   8.518  -1.709  1.00  2.070          C  
ATOM   1254  OD1 ASP A  83      42.940   8.130  -0.624  1.00  2.070          O  
ATOM   1255  OD2 ASP A  83      44.476   8.455  -2.064  1.00  2.070          O  
ATOM   1256  H   ASP A  83      40.756   6.355  -2.319  1.00  1.640          H  
ATOM   1257  HA  ASP A  83      40.625   8.456  -1.536  1.00  1.820          H  
ATOM   1258 1HB  ASP A  83      42.678   9.055  -3.696  1.00  2.480          H  
ATOM   1259 2HB  ASP A  83      42.185  10.185  -2.452  1.00  2.480          H  
ATOM   1260  N   ALA A  84      38.906   8.641  -4.021  1.00  1.300          N  
ATOM   1261  CA  ALA A  84      37.842   9.397  -4.682  1.00  1.250          C  
ATOM   1262  C   ALA A  84      37.133  10.253  -3.644  1.00  1.220          C  
ATOM   1263  O   ALA A  84      36.895   9.812  -2.516  1.00  1.270          O  
ATOM   1264  CB  ALA A  84      36.851   8.464  -5.377  1.00  1.770          C  
ATOM   1265  H   ALA A  84      38.924   7.624  -4.120  1.00  1.560          H  
ATOM   1266  HA  ALA A  84      38.291  10.061  -5.423  1.00  1.500          H  
ATOM   1267 1HB  ALA A  84      36.074   9.062  -5.860  1.00  2.120          H  
ATOM   1268 2HB  ALA A  84      37.373   7.868  -6.127  1.00  2.120          H  
ATOM   1269 3HB  ALA A  84      36.397   7.802  -4.644  1.00  2.120          H  
ATOM   1270  N   ASP A  85      36.802  11.487  -4.011  1.00  1.280          N  
ATOM   1271  CA  ASP A  85      36.126  12.396  -3.096  1.00  1.370          C  
ATOM   1272  C   ASP A  85      34.735  11.848  -2.834  1.00  1.300          C  
ATOM   1273  O   ASP A  85      34.066  11.483  -3.795  1.00  1.160          O  
ATOM   1274  CB  ASP A  85      36.013  13.805  -3.687  1.00  1.880          C  
ATOM   1275  CG  ASP A  85      35.540  14.876  -2.684  1.00  1.880          C  
ATOM   1276  OD1 ASP A  85      34.383  14.874  -2.287  1.00  1.880          O  
ATOM   1277  OD2 ASP A  85      36.352  15.692  -2.322  1.00  1.880          O  
ATOM   1278  H   ASP A  85      36.991  11.801  -4.969  1.00  1.540          H  
ATOM   1279  HA  ASP A  85      36.710  12.452  -2.185  1.00  1.640          H  
ATOM   1280 1HB  ASP A  85      36.981  14.102  -4.093  1.00  2.260          H  
ATOM   1281 2HB  ASP A  85      35.321  13.786  -4.514  1.00  2.260          H  
ATOM   1282  N   PRO A  86      34.231  11.776  -1.598  1.00  1.450          N  
ATOM   1283  CA  PRO A  86      32.872  11.353  -1.313  1.00  1.550          C  
ATOM   1284  C   PRO A  86      31.861  12.028  -2.254  1.00  1.550          C  
ATOM   1285  O   PRO A  86      30.866  11.411  -2.625  1.00  1.540          O  
ATOM   1286  CB  PRO A  86      32.699  11.802   0.140  1.00  2.330          C  
ATOM   1287  CG  PRO A  86      34.102  11.699   0.721  1.00  2.330          C  
ATOM   1288  CD  PRO A  86      35.022  12.143  -0.409  1.00  2.330          C  
ATOM   1289  HA  PRO A  86      32.815  10.260  -1.394  1.00  1.860          H  
ATOM   1290 1HB  PRO A  86      32.297  12.827   0.171  1.00  2.790          H  
ATOM   1291 2HB  PRO A  86      31.972  11.155   0.653  1.00  2.790          H  
ATOM   1292 1HG  PRO A  86      34.187  12.338   1.614  1.00  2.790          H  
ATOM   1293 2HG  PRO A  86      34.303  10.668   1.048  1.00  2.790          H  
ATOM   1294 1HD  PRO A  86      35.199  13.230  -0.370  1.00  2.790          H  
ATOM   1295 2HD  PRO A  86      35.952  11.555  -0.360  1.00  2.790          H  
ATOM   1296  N   ALA A  87      32.109  13.281  -2.678  1.00  1.640          N  
ATOM   1297  CA  ALA A  87      31.193  13.942  -3.600  1.00  1.710          C  
ATOM   1298  C   ALA A  87      31.168  13.216  -4.943  1.00  1.510          C  
ATOM   1299  O   ALA A  87      30.124  13.111  -5.583  1.00  1.500          O  
ATOM   1300  CB  ALA A  87      31.599  15.385  -3.813  1.00  2.370          C  
ATOM   1301  H   ALA A  87      32.947  13.796  -2.387  1.00  1.970          H  
ATOM   1302  HA  ALA A  87      30.192  13.907  -3.171  1.00  2.050          H  
ATOM   1303 1HB  ALA A  87      30.898  15.868  -4.489  1.00  2.840          H  
ATOM   1304 2HB  ALA A  87      31.604  15.904  -2.855  1.00  2.840          H  
ATOM   1305 3HB  ALA A  87      32.603  15.413  -4.241  1.00  2.840          H  
ATOM   1306  N   GLU A  88      32.333  12.730  -5.382  1.00  1.380          N  
ATOM   1307  CA  GLU A  88      32.461  12.025  -6.654  1.00  1.230          C  
ATOM   1308  C   GLU A  88      31.751  10.694  -6.551  1.00  1.050          C  
ATOM   1309  O   GLU A  88      31.119  10.223  -7.501  1.00  0.960          O  
ATOM   1310  CB  GLU A  88      33.943  11.811  -7.024  1.00  1.780          C  
ATOM   1311  CG  GLU A  88      34.703  13.089  -7.411  1.00  1.780          C  
ATOM   1312  CD  GLU A  88      36.209  12.888  -7.629  1.00  1.780          C  
ATOM   1313  OE1 GLU A  88      36.880  12.336  -6.769  1.00  1.780          O  
ATOM   1314  OE2 GLU A  88      36.681  13.289  -8.667  1.00  1.780          O  
ATOM   1315  H   GLU A  88      33.149  12.798  -4.786  1.00  1.660          H  
ATOM   1316  HA  GLU A  88      31.980  12.614  -7.435  1.00  1.480          H  
ATOM   1317 1HB  GLU A  88      34.469  11.344  -6.200  1.00  2.140          H  
ATOM   1318 2HB  GLU A  88      34.004  11.125  -7.868  1.00  2.140          H  
ATOM   1319 1HG  GLU A  88      34.273  13.468  -8.336  1.00  2.140          H  
ATOM   1320 2HG  GLU A  88      34.541  13.841  -6.647  1.00  2.140          H  
ATOM   1321  N   VAL A  89      31.837  10.106  -5.363  1.00  1.060          N  
ATOM   1322  CA  VAL A  89      31.242   8.810  -5.112  1.00  1.020          C  
ATOM   1323  C   VAL A  89      29.728   8.929  -5.112  1.00  1.020          C  
ATOM   1324  O   VAL A  89      29.034   8.141  -5.760  1.00  0.930          O  
ATOM   1325  CB  VAL A  89      31.698   8.268  -3.761  1.00  1.440          C  
ATOM   1326  CG1 VAL A  89      30.991   6.993  -3.509  1.00  1.440          C  
ATOM   1327  CG2 VAL A  89      33.232   8.143  -3.717  1.00  1.440          C  
ATOM   1328  H   VAL A  89      32.387  10.575  -4.637  1.00  1.270          H  
ATOM   1329  HA  VAL A  89      31.525   8.118  -5.893  1.00  1.220          H  
ATOM   1330  HB  VAL A  89      31.386   8.952  -2.979  1.00  1.730          H  
ATOM   1331 1HG1 VAL A  89      31.290   6.626  -2.567  1.00  1.730          H  
ATOM   1332 2HG1 VAL A  89      29.918   7.162  -3.527  1.00  1.730          H  
ATOM   1333 3HG1 VAL A  89      31.249   6.277  -4.258  1.00  1.730          H  
ATOM   1334 1HG2 VAL A  89      33.537   7.779  -2.742  1.00  1.730          H  
ATOM   1335 2HG2 VAL A  89      33.588   7.480  -4.467  1.00  1.730          H  
ATOM   1336 3HG2 VAL A  89      33.674   9.113  -3.884  1.00  1.730          H  
ATOM   1337  N   LEU A  90      29.214   9.933  -4.411  1.00  1.180          N  
ATOM   1338  CA  LEU A  90      27.784  10.155  -4.352  1.00  1.270          C  
ATOM   1339  C   LEU A  90      27.219  10.528  -5.713  1.00  1.190          C  
ATOM   1340  O   LEU A  90      26.148  10.047  -6.085  1.00  1.180          O  
ATOM   1341  CB  LEU A  90      27.483  11.235  -3.325  1.00  1.740          C  
ATOM   1342  CG  LEU A  90      27.734  10.811  -1.888  1.00  1.740          C  
ATOM   1343  CD1 LEU A  90      27.615  12.012  -0.982  1.00  1.740          C  
ATOM   1344  CD2 LEU A  90      26.730   9.736  -1.518  1.00  1.740          C  
ATOM   1345  H   LEU A  90      29.835  10.548  -3.887  1.00  1.420          H  
ATOM   1346  HA  LEU A  90      27.312   9.232  -4.025  1.00  1.520          H  
ATOM   1347 1HB  LEU A  90      28.121  12.097  -3.535  1.00  2.090          H  
ATOM   1348 2HB  LEU A  90      26.442  11.537  -3.420  1.00  2.090          H  
ATOM   1349  HG  LEU A  90      28.741  10.407  -1.796  1.00  2.090          H  
ATOM   1350 1HD1 LEU A  90      27.800  11.712   0.048  1.00  2.090          H  
ATOM   1351 2HD1 LEU A  90      28.354  12.760  -1.281  1.00  2.090          H  
ATOM   1352 3HD1 LEU A  90      26.615  12.433  -1.064  1.00  2.090          H  
ATOM   1353 1HD2 LEU A  90      26.903   9.413  -0.491  1.00  2.090          H  
ATOM   1354 2HD2 LEU A  90      25.721  10.136  -1.608  1.00  2.090          H  
ATOM   1355 3HD2 LEU A  90      26.845   8.889  -2.191  1.00  2.090          H  
ATOM   1356  N   LYS A  91      27.937  11.338  -6.496  1.00  1.190          N  
ATOM   1357  CA  LYS A  91      27.424  11.671  -7.816  1.00  1.200          C  
ATOM   1358  C   LYS A  91      27.390  10.423  -8.687  1.00  0.990          C  
ATOM   1359  O   LYS A  91      26.421  10.202  -9.417  1.00  0.980          O  
ATOM   1360  CB  LYS A  91      28.256  12.776  -8.461  1.00  1.680          C  
ATOM   1361  CG  LYS A  91      28.060  14.156  -7.823  1.00  1.680          C  
ATOM   1362  CD  LYS A  91      28.964  15.199  -8.456  1.00  1.680          C  
ATOM   1363  CE  LYS A  91      28.779  16.559  -7.797  1.00  1.680          C  
ATOM   1364  NZ  LYS A  91      29.678  17.591  -8.384  1.00  1.680          N  
ATOM   1365  H   LYS A  91      28.814  11.752  -6.174  1.00  1.430          H  
ATOM   1366  HA  LYS A  91      26.402  12.033  -7.708  1.00  1.440          H  
ATOM   1367 1HB  LYS A  91      29.316  12.519  -8.377  1.00  2.010          H  
ATOM   1368 2HB  LYS A  91      28.016  12.848  -9.519  1.00  2.010          H  
ATOM   1369 1HG  LYS A  91      27.025  14.465  -7.964  1.00  2.010          H  
ATOM   1370 2HG  LYS A  91      28.254  14.108  -6.759  1.00  2.010          H  
ATOM   1371 1HD  LYS A  91      30.005  14.886  -8.335  1.00  2.010          H  
ATOM   1372 2HD  LYS A  91      28.745  15.280  -9.519  1.00  2.010          H  
ATOM   1373 1HE  LYS A  91      27.745  16.877  -7.922  1.00  2.010          H  
ATOM   1374 2HE  LYS A  91      28.994  16.467  -6.731  1.00  2.010          H  
ATOM   1375 1HZ  LYS A  91      29.525  18.475  -7.919  1.00  2.010          H  
ATOM   1376 2HZ  LYS A  91      30.639  17.306  -8.260  1.00  2.010          H  
ATOM   1377 3HZ  LYS A  91      29.480  17.690  -9.369  1.00  2.010          H  
ATOM   1378  N   ALA A  92      28.422   9.578  -8.587  1.00  0.870          N  
ATOM   1379  CA  ALA A  92      28.445   8.338  -9.342  1.00  0.750          C  
ATOM   1380  C   ALA A  92      27.285   7.435  -8.911  1.00  0.680          C  
ATOM   1381  O   ALA A  92      26.652   6.783  -9.745  1.00  0.620          O  
ATOM   1382  CB  ALA A  92      29.779   7.645  -9.154  1.00  1.100          C  
ATOM   1383  H   ALA A  92      29.223   9.802  -7.994  1.00  1.040          H  
ATOM   1384  HA  ALA A  92      28.314   8.576 -10.398  1.00  0.900          H  
ATOM   1385 1HB  ALA A  92      29.807   6.729  -9.733  1.00  1.320          H  
ATOM   1386 2HB  ALA A  92      30.581   8.306  -9.483  1.00  1.320          H  
ATOM   1387 3HB  ALA A  92      29.916   7.425  -8.113  1.00  1.320          H  
ATOM   1388  N   ALA A  93      26.995   7.402  -7.602  1.00  0.780          N  
ATOM   1389  CA  ALA A  93      25.896   6.588  -7.093  1.00  0.880          C  
ATOM   1390  C   ALA A  93      24.568   7.106  -7.647  1.00  0.860          C  
ATOM   1391  O   ALA A  93      23.706   6.324  -8.057  1.00  0.890          O  
ATOM   1392  CB  ALA A  93      25.904   6.597  -5.571  1.00  1.190          C  
ATOM   1393  H   ALA A  93      27.564   7.934  -6.947  1.00  0.940          H  
ATOM   1394  HA  ALA A  93      26.036   5.568  -7.438  1.00  1.060          H  
ATOM   1395 1HB  ALA A  93      25.111   5.966  -5.202  1.00  1.430          H  
ATOM   1396 2HB  ALA A  93      26.858   6.222  -5.211  1.00  1.430          H  
ATOM   1397 3HB  ALA A  93      25.761   7.614  -5.214  1.00  1.430          H  
ATOM   1398  N   LYS A  94      24.420   8.427  -7.717  1.00  0.910          N  
ATOM   1399  CA  LYS A  94      23.205   8.996  -8.268  1.00  1.030          C  
ATOM   1400  C   LYS A  94      23.111   8.684  -9.755  1.00  0.920          C  
ATOM   1401  O   LYS A  94      22.029   8.430 -10.272  1.00  0.980          O  
ATOM   1402  CB  LYS A  94      23.133  10.495  -8.008  1.00  1.390          C  
ATOM   1403  CG  LYS A  94      22.886  10.853  -6.542  1.00  1.390          C  
ATOM   1404  CD  LYS A  94      22.856  12.359  -6.332  1.00  1.390          C  
ATOM   1405  CE  LYS A  94      22.619  12.708  -4.869  1.00  1.390          C  
ATOM   1406  NZ  LYS A  94      22.609  14.181  -4.644  1.00  1.390          N  
ATOM   1407  H   LYS A  94      25.149   9.042  -7.353  1.00  1.090          H  
ATOM   1408  HA  LYS A  94      22.357   8.528  -7.774  1.00  1.240          H  
ATOM   1409 1HB  LYS A  94      24.074  10.957  -8.312  1.00  1.670          H  
ATOM   1410 2HB  LYS A  94      22.339  10.933  -8.608  1.00  1.670          H  
ATOM   1411 1HG  LYS A  94      21.932  10.429  -6.225  1.00  1.670          H  
ATOM   1412 2HG  LYS A  94      23.672  10.422  -5.928  1.00  1.670          H  
ATOM   1413 1HD  LYS A  94      23.813  12.781  -6.646  1.00  1.670          H  
ATOM   1414 2HD  LYS A  94      22.066  12.799  -6.938  1.00  1.670          H  
ATOM   1415 1HE  LYS A  94      21.663  12.295  -4.554  1.00  1.670          H  
ATOM   1416 2HE  LYS A  94      23.413  12.263  -4.265  1.00  1.670          H  
ATOM   1417 1HZ  LYS A  94      22.450  14.372  -3.664  1.00  1.670          H  
ATOM   1418 2HZ  LYS A  94      23.497  14.571  -4.922  1.00  1.670          H  
ATOM   1419 3HZ  LYS A  94      21.871  14.600  -5.191  1.00  1.670          H  
ATOM   1420  N   ALA A  95      24.247   8.678 -10.455  1.00  0.840          N  
ATOM   1421  CA  ALA A  95      24.232   8.319 -11.867  1.00  0.850          C  
ATOM   1422  C   ALA A  95      23.760   6.874 -12.019  1.00  0.730          C  
ATOM   1423  O   ALA A  95      22.962   6.556 -12.902  1.00  0.800          O  
ATOM   1424  CB  ALA A  95      25.611   8.491 -12.477  1.00  1.190          C  
ATOM   1425  H   ALA A  95      25.122   8.942 -10.008  1.00  1.010          H  
ATOM   1426  HA  ALA A  95      23.528   8.969 -12.380  1.00  1.020          H  
ATOM   1427 1HB  ALA A  95      25.575   8.233 -13.533  1.00  1.420          H  
ATOM   1428 2HB  ALA A  95      25.928   9.527 -12.363  1.00  1.420          H  
ATOM   1429 3HB  ALA A  95      26.317   7.844 -11.974  1.00  1.420          H  
ATOM   1430  N   ALA A  96      24.198   5.995 -11.112  1.00  0.650          N  
ATOM   1431  CA  ALA A  96      23.781   4.595 -11.118  1.00  0.700          C  
ATOM   1432  C   ALA A  96      22.263   4.491 -10.958  1.00  0.750          C  
ATOM   1433  O   ALA A  96      21.632   3.621 -11.554  1.00  0.840          O  
ATOM   1434  CB  ALA A  96      24.492   3.805 -10.043  1.00  0.960          C  
ATOM   1435  H   ALA A  96      24.874   6.307 -10.413  1.00  0.780          H  
ATOM   1436  HA  ALA A  96      24.047   4.170 -12.087  1.00  0.840          H  
ATOM   1437 1HB  ALA A  96      24.182   2.763 -10.090  1.00  1.150          H  
ATOM   1438 2HB  ALA A  96      25.565   3.877 -10.197  1.00  1.150          H  
ATOM   1439 3HB  ALA A  96      24.248   4.207  -9.085  1.00  1.150          H  
ATOM   1440  N   LEU A  97      21.646   5.426 -10.229  1.00  0.790          N  
ATOM   1441  CA  LEU A  97      20.189   5.384 -10.088  1.00  0.940          C  
ATOM   1442  C   LEU A  97      19.486   5.483 -11.451  1.00  0.920          C  
ATOM   1443  O   LEU A  97      18.335   5.062 -11.576  1.00  0.990          O  
ATOM   1444  CB  LEU A  97      19.662   6.454  -9.129  1.00  1.260          C  
ATOM   1445  CG  LEU A  97      19.996   6.213  -7.660  1.00  1.260          C  
ATOM   1446  CD1 LEU A  97      19.580   7.417  -6.834  1.00  1.260          C  
ATOM   1447  CD2 LEU A  97      19.250   4.956  -7.197  1.00  1.260          C  
ATOM   1448  H   LEU A  97      22.203   6.123  -9.732  1.00  0.950          H  
ATOM   1449  HA  LEU A  97      19.930   4.438  -9.637  1.00  1.130          H  
ATOM   1450 1HB  LEU A  97      20.056   7.414  -9.412  1.00  1.510          H  
ATOM   1451 2HB  LEU A  97      18.578   6.493  -9.223  1.00  1.510          H  
ATOM   1452  HG  LEU A  97      21.076   6.070  -7.548  1.00  1.510          H  
ATOM   1453 1HD1 LEU A  97      19.815   7.245  -5.791  1.00  1.510          H  
ATOM   1454 2HD1 LEU A  97      20.109   8.301  -7.183  1.00  1.510          H  
ATOM   1455 3HD1 LEU A  97      18.509   7.573  -6.944  1.00  1.510          H  
ATOM   1456 1HD2 LEU A  97      19.479   4.756  -6.152  1.00  1.510          H  
ATOM   1457 2HD2 LEU A  97      18.176   5.105  -7.310  1.00  1.510          H  
ATOM   1458 3HD2 LEU A  97      19.560   4.114  -7.809  1.00  1.510          H  
ATOM   1459  N   ALA A  98      20.143   6.033 -12.478  1.00  0.900          N  
ATOM   1460  CA  ALA A  98      19.552   6.092 -13.811  1.00  0.970          C  
ATOM   1461  C   ALA A  98      19.276   4.672 -14.318  1.00  0.920          C  
ATOM   1462  O   ALA A  98      18.326   4.435 -15.070  1.00  0.970          O  
ATOM   1463  CB  ALA A  98      20.469   6.813 -14.778  1.00  1.330          C  
ATOM   1464  H   ALA A  98      21.100   6.369 -12.361  1.00  1.080          H  
ATOM   1465  HA  ALA A  98      18.602   6.627 -13.740  1.00  1.160          H  
ATOM   1466 1HB  ALA A  98      20.004   6.859 -15.760  1.00  1.600          H  
ATOM   1467 2HB  ALA A  98      20.656   7.822 -14.414  1.00  1.600          H  
ATOM   1468 3HB  ALA A  98      21.411   6.272 -14.847  1.00  1.600          H  
ATOM   1469  N   LEU A  99      20.145   3.725 -13.921  1.00  0.870          N  
ATOM   1470  CA  LEU A  99      20.031   2.332 -14.330  1.00  0.960          C  
ATOM   1471  C   LEU A  99      18.777   1.795 -13.685  1.00  0.930          C  
ATOM   1472  O   LEU A  99      18.005   1.045 -14.285  1.00  1.010          O  
ATOM   1473  CB  LEU A  99      21.219   1.524 -13.784  1.00  1.310          C  
ATOM   1474  CG  LEU A  99      22.599   1.893 -14.319  1.00  1.310          C  
ATOM   1475  CD1 LEU A  99      23.661   1.151 -13.492  1.00  1.310          C  
ATOM   1476  CD2 LEU A  99      22.683   1.537 -15.792  1.00  1.310          C  
ATOM   1477  H   LEU A  99      20.887   3.967 -13.272  1.00  1.040          H  
ATOM   1478  HA  LEU A  99      19.959   2.262 -15.414  1.00  1.150          H  
ATOM   1479 1HB  LEU A  99      21.234   1.589 -12.708  1.00  1.570          H  
ATOM   1480 2HB  LEU A  99      21.052   0.480 -14.042  1.00  1.570          H  
ATOM   1481  HG  LEU A  99      22.763   2.967 -14.195  1.00  1.570          H  
ATOM   1482 1HD1 LEU A  99      24.655   1.415 -13.850  1.00  1.570          H  
ATOM   1483 2HD1 LEU A  99      23.562   1.443 -12.443  1.00  1.570          H  
ATOM   1484 3HD1 LEU A  99      23.516   0.076 -13.585  1.00  1.570          H  
ATOM   1485 1HD2 LEU A  99      23.669   1.803 -16.175  1.00  1.570          H  
ATOM   1486 2HD2 LEU A  99      22.522   0.466 -15.919  1.00  1.570          H  
ATOM   1487 3HD2 LEU A  99      21.918   2.087 -16.341  1.00  1.570          H  
ATOM   1488  N   PHE A 100      18.554   2.237 -12.453  1.00  0.900          N  
ATOM   1489  CA  PHE A 100      17.401   1.786 -11.702  1.00  0.980          C  
ATOM   1490  C   PHE A 100      16.126   2.332 -12.282  1.00  0.940          C  
ATOM   1491  O   PHE A 100      15.171   1.579 -12.405  1.00  1.010          O  
ATOM   1492  CB  PHE A 100      17.528   2.171 -10.246  1.00  1.340          C  
ATOM   1493  CG  PHE A 100      18.491   1.343  -9.572  1.00  1.340          C  
ATOM   1494  CD1 PHE A 100      19.811   1.594  -9.688  1.00  1.340          C  
ATOM   1495  CD2 PHE A 100      18.084   0.331  -8.803  1.00  1.340          C  
ATOM   1496  CE1 PHE A 100      20.710   0.837  -9.054  1.00  1.340          C  
ATOM   1497  CE2 PHE A 100      18.966  -0.438  -8.141  1.00  1.340          C  
ATOM   1498  CZ  PHE A 100      20.271  -0.200  -8.266  1.00  1.340          C  
ATOM   1499  H   PHE A 100      19.245   2.867 -12.037  1.00  1.080          H  
ATOM   1500  HA  PHE A 100      17.365   0.701 -11.759  1.00  1.180          H  
ATOM   1501 1HB  PHE A 100      17.822   3.198 -10.142  1.00  1.610          H  
ATOM   1502 2HB  PHE A 100      16.564   2.053  -9.749  1.00  1.610          H  
ATOM   1503  HD1 PHE A 100      20.125   2.399 -10.306  1.00  1.610          H  
ATOM   1504  HD2 PHE A 100      17.023   0.144  -8.717  1.00  1.610          H  
ATOM   1505  HE1 PHE A 100      21.768   1.058  -9.166  1.00  1.610          H  
ATOM   1506  HE2 PHE A 100      18.621  -1.241  -7.512  1.00  1.610          H  
ATOM   1507  HZ  PHE A 100      20.959  -0.819  -7.732  1.00  1.610          H  
ATOM   1508  N   GLU A 101      16.098   3.600 -12.693  1.00  0.890          N  
ATOM   1509  CA  GLU A 101      14.857   4.103 -13.280  1.00  0.920          C  
ATOM   1510  C   GLU A 101      14.555   3.338 -14.571  1.00  0.890          C  
ATOM   1511  O   GLU A 101      13.406   2.970 -14.848  1.00  0.920          O  
ATOM   1512  CB  GLU A 101      14.910   5.616 -13.533  1.00  1.280          C  
ATOM   1513  CG  GLU A 101      14.884   6.492 -12.255  1.00  1.280          C  
ATOM   1514  CD  GLU A 101      14.922   8.001 -12.546  1.00  1.280          C  
ATOM   1515  OE1 GLU A 101      15.066   8.366 -13.690  1.00  1.280          O  
ATOM   1516  OE2 GLU A 101      14.800   8.780 -11.620  1.00  1.280          O  
ATOM   1517  H   GLU A 101      16.917   4.197 -12.561  1.00  1.070          H  
ATOM   1518  HA  GLU A 101      14.048   3.913 -12.582  1.00  1.100          H  
ATOM   1519 1HB  GLU A 101      15.829   5.854 -14.076  1.00  1.530          H  
ATOM   1520 2HB  GLU A 101      14.072   5.910 -14.163  1.00  1.530          H  
ATOM   1521 1HG  GLU A 101      13.980   6.263 -11.690  1.00  1.530          H  
ATOM   1522 2HG  GLU A 101      15.743   6.224 -11.638  1.00  1.530          H  
ATOM   1523  N   ALA A 102      15.599   3.042 -15.355  1.00  0.880          N  
ATOM   1524  CA  ALA A 102      15.387   2.285 -16.580  1.00  0.940          C  
ATOM   1525  C   ALA A 102      14.799   0.918 -16.248  1.00  0.950          C  
ATOM   1526  O   ALA A 102      13.901   0.429 -16.939  1.00  0.990          O  
ATOM   1527  CB  ALA A 102      16.697   2.123 -17.331  1.00  1.290          C  
ATOM   1528  H   ALA A 102      16.537   3.372 -15.117  1.00  1.060          H  
ATOM   1529  HA  ALA A 102      14.675   2.826 -17.200  1.00  1.130          H  
ATOM   1530 1HB  ALA A 102      16.523   1.567 -18.250  1.00  1.550          H  
ATOM   1531 2HB  ALA A 102      17.103   3.106 -17.566  1.00  1.550          H  
ATOM   1532 3HB  ALA A 102      17.405   1.581 -16.709  1.00  1.550          H  
ATOM   1533  N   ASN A 103      15.305   0.311 -15.174  1.00  0.980          N  
ATOM   1534  CA  ASN A 103      14.849  -0.987 -14.722  1.00  1.120          C  
ATOM   1535  C   ASN A 103      13.470  -0.931 -14.048  1.00  1.130          C  
ATOM   1536  O   ASN A 103      12.690  -1.873 -14.178  1.00  1.210          O  
ATOM   1537  CB  ASN A 103      15.902  -1.606 -13.834  1.00  1.510          C  
ATOM   1538  CG  ASN A 103      17.116  -2.028 -14.637  1.00  1.510          C  
ATOM   1539  OD1 ASN A 103      16.998  -2.333 -15.830  1.00  1.510          O  
ATOM   1540  ND2 ASN A 103      18.272  -2.042 -14.026  1.00  1.510          N  
ATOM   1541  H   ASN A 103      16.070   0.756 -14.667  1.00  1.180          H  
ATOM   1542  HA  ASN A 103      14.743  -1.627 -15.598  1.00  1.340          H  
ATOM   1543 1HB  ASN A 103      16.199  -0.894 -13.074  1.00  1.810          H  
ATOM   1544 2HB  ASN A 103      15.492  -2.478 -13.340  1.00  1.810          H  
ATOM   1545 1HD2 ASN A 103      19.095  -2.307 -14.526  1.00  1.810          H  
ATOM   1546 2HD2 ASN A 103      18.336  -1.782 -13.067  1.00  1.810          H  
ATOM   1547  N   LEU A 104      13.111   0.192 -13.403  1.00  1.140          N  
ATOM   1548  CA  LEU A 104      11.797   0.299 -12.759  1.00  1.260          C  
ATOM   1549  C   LEU A 104      10.705   0.177 -13.781  1.00  1.230          C  
ATOM   1550  O   LEU A 104       9.660  -0.407 -13.518  1.00  1.210          O  
ATOM   1551  CB  LEU A 104      11.590   1.626 -12.009  1.00  1.720          C  
ATOM   1552  CG  LEU A 104      12.359   1.808 -10.728  1.00  1.720          C  
ATOM   1553  CD1 LEU A 104      12.137   3.228 -10.182  1.00  1.720          C  
ATOM   1554  CD2 LEU A 104      11.888   0.774  -9.775  1.00  1.720          C  
ATOM   1555  H   LEU A 104      13.774   0.952 -13.316  1.00  1.370          H  
ATOM   1556  HA  LEU A 104      11.694  -0.518 -12.047  1.00  1.510          H  
ATOM   1557 1HB  LEU A 104      11.877   2.437 -12.680  1.00  2.060          H  
ATOM   1558 2HB  LEU A 104      10.537   1.732 -11.782  1.00  2.060          H  
ATOM   1559  HG  LEU A 104      13.402   1.679 -10.899  1.00  2.060          H  
ATOM   1560 1HD1 LEU A 104      12.693   3.351  -9.252  1.00  2.060          H  
ATOM   1561 2HD1 LEU A 104      12.482   3.961 -10.904  1.00  2.060          H  
ATOM   1562 3HD1 LEU A 104      11.074   3.382  -9.992  1.00  2.060          H  
ATOM   1563 1HD2 LEU A 104      12.418   0.865  -8.850  1.00  2.060          H  
ATOM   1564 2HD2 LEU A 104      10.822   0.907  -9.596  1.00  2.060          H  
ATOM   1565 3HD2 LEU A 104      12.068  -0.210 -10.203  1.00  2.060          H  
ATOM   1566  N   ASN A 105      10.955   0.664 -14.980  1.00  1.280          N  
ATOM   1567  CA  ASN A 105       9.944   0.557 -16.010  1.00  1.330          C  
ATOM   1568  C   ASN A 105       9.617  -0.913 -16.349  1.00  1.160          C  
ATOM   1569  O   ASN A 105       8.509  -1.219 -16.792  1.00  1.130          O  
ATOM   1570  CB  ASN A 105      10.366   1.330 -17.236  1.00  1.840          C  
ATOM   1571  CG  ASN A 105      10.268   2.825 -17.020  1.00  1.840          C  
ATOM   1572  OD1 ASN A 105       9.553   3.301 -16.130  1.00  1.840          O  
ATOM   1573  ND2 ASN A 105      10.978   3.573 -17.821  1.00  1.840          N  
ATOM   1574  H   ASN A 105      11.835   1.161 -15.149  1.00  1.540          H  
ATOM   1575  HA  ASN A 105       9.036   1.011 -15.627  1.00  1.600          H  
ATOM   1576 1HB  ASN A 105      11.399   1.077 -17.488  1.00  2.210          H  
ATOM   1577 2HB  ASN A 105       9.741   1.049 -18.081  1.00  2.210          H  
ATOM   1578 1HD2 ASN A 105      10.958   4.567 -17.726  1.00  2.210          H  
ATOM   1579 2HD2 ASN A 105      11.547   3.148 -18.525  1.00  2.210          H  
ATOM   1580  N   SER A 106      10.550  -1.849 -16.109  1.00  1.120          N  
ATOM   1581  CA  SER A 106      10.301  -3.254 -16.425  1.00  1.090          C  
ATOM   1582  C   SER A 106       9.356  -3.879 -15.401  1.00  0.940          C  
ATOM   1583  O   SER A 106       8.893  -5.007 -15.581  1.00  1.040          O  
ATOM   1584  CB  SER A 106      11.594  -4.059 -16.494  1.00  1.540          C  
ATOM   1585  OG  SER A 106      12.174  -4.237 -15.231  1.00  1.540          O  
ATOM   1586  H   SER A 106      11.436  -1.603 -15.674  1.00  1.340          H  
ATOM   1587  HA  SER A 106       9.820  -3.306 -17.402  1.00  1.310          H  
ATOM   1588 1HB  SER A 106      11.395  -5.029 -16.945  1.00  1.850          H  
ATOM   1589 2HB  SER A 106      12.299  -3.536 -17.140  1.00  1.850          H  
ATOM   1590  HG  SER A 106      12.245  -3.348 -14.834  1.00  1.850          H  
ATOM   1591  N   ALA A 107       9.087  -3.153 -14.308  1.00  0.840          N  
ATOM   1592  CA  ALA A 107       8.195  -3.616 -13.264  1.00  0.850          C  
ATOM   1593  C   ALA A 107       6.742  -3.363 -13.647  1.00  0.880          C  
ATOM   1594  O   ALA A 107       5.827  -3.794 -12.938  1.00  1.120          O  
ATOM   1595  CB  ALA A 107       8.508  -2.926 -11.940  1.00  1.190          C  
ATOM   1596  H   ALA A 107       9.487  -2.226 -14.198  1.00  1.010          H  
ATOM   1597  HA  ALA A 107       8.337  -4.689 -13.152  1.00  1.020          H  
ATOM   1598 1HB  ALA A 107       7.842  -3.307 -11.175  1.00  1.420          H  
ATOM   1599 2HB  ALA A 107       9.541  -3.125 -11.658  1.00  1.420          H  
ATOM   1600 3HB  ALA A 107       8.360  -1.856 -12.041  1.00  1.420          H  
ATOM   1601  N   PHE A 108       6.500  -2.642 -14.750  1.00  1.130          N  
ATOM   1602  CA  PHE A 108       5.121  -2.386 -15.112  1.00  1.280          C  
ATOM   1603  C   PHE A 108       4.465  -3.552 -15.795  1.00  1.450          C  
ATOM   1604  O   PHE A 108       5.012  -4.159 -16.715  1.00  1.710          O  
ATOM   1605  CB  PHE A 108       4.971  -1.220 -16.068  1.00  1.730          C  
ATOM   1606  CG  PHE A 108       5.144   0.122 -15.515  1.00  1.730          C  
ATOM   1607  CD1 PHE A 108       6.186   0.921 -15.886  1.00  1.730          C  
ATOM   1608  CD2 PHE A 108       4.241   0.591 -14.633  1.00  1.730          C  
ATOM   1609  CE1 PHE A 108       6.300   2.182 -15.388  1.00  1.730          C  
ATOM   1610  CE2 PHE A 108       4.340   1.842 -14.124  1.00  1.730          C  
ATOM   1611  CZ  PHE A 108       5.378   2.639 -14.517  1.00  1.730          C  
ATOM   1612  H   PHE A 108       7.254  -2.283 -15.339  1.00  1.360          H  
ATOM   1613  HA  PHE A 108       4.554  -2.172 -14.217  1.00  1.540          H  
ATOM   1614 1HB  PHE A 108       5.686  -1.338 -16.884  1.00  2.080          H  
ATOM   1615 2HB  PHE A 108       3.986  -1.279 -16.502  1.00  2.080          H  
ATOM   1616  HD1 PHE A 108       6.908   0.550 -16.602  1.00  2.080          H  
ATOM   1617  HD2 PHE A 108       3.428  -0.053 -14.362  1.00  2.080          H  
ATOM   1618  HE1 PHE A 108       7.122   2.821 -15.700  1.00  2.080          H  
ATOM   1619  HE2 PHE A 108       3.591   2.213 -13.425  1.00  2.080          H  
ATOM   1620  HZ  PHE A 108       5.464   3.636 -14.154  1.00  2.080          H  
ATOM   1621  N   ASN A 109       3.240  -3.814 -15.389  1.00  1.400          N  
ATOM   1622  CA  ASN A 109       2.414  -4.791 -16.054  1.00  1.610          C  
ATOM   1623  C   ASN A 109       1.340  -4.056 -16.836  1.00  1.740          C  
ATOM   1624  O   ASN A 109       1.125  -2.855 -16.652  1.00  1.640          O  
ATOM   1625  CB  ASN A 109       1.820  -5.776 -15.047  1.00  2.170          C  
ATOM   1626  CG  ASN A 109       1.372  -7.115 -15.658  1.00  2.170          C  
ATOM   1627  OD1 ASN A 109       1.327  -7.277 -16.884  1.00  2.170          O  
ATOM   1628  ND2 ASN A 109       1.050  -8.061 -14.812  1.00  2.170          N  
ATOM   1629  H   ASN A 109       2.871  -3.304 -14.601  1.00  1.680          H  
ATOM   1630  HA  ASN A 109       3.020  -5.347 -16.771  1.00  1.930          H  
ATOM   1631 1HB  ASN A 109       2.556  -5.974 -14.266  1.00  2.600          H  
ATOM   1632 2HB  ASN A 109       0.956  -5.318 -14.567  1.00  2.600          H  
ATOM   1633 1HD2 ASN A 109       0.757  -8.956 -15.151  1.00  2.600          H  
ATOM   1634 2HD2 ASN A 109       1.103  -7.891 -13.829  1.00  2.600          H  
ATOM   1635  N   LYS A 110       0.593  -4.794 -17.631  1.00  2.060          N  
ATOM   1636  CA  LYS A 110      -0.521  -4.240 -18.394  1.00  2.320          C  
ATOM   1637  C   LYS A 110      -1.662  -3.756 -17.495  1.00  2.270          C  
ATOM   1638  O   LYS A 110      -2.527  -2.996 -17.925  1.00  2.450          O  
ATOM   1639  CB  LYS A 110      -1.043  -5.281 -19.387  1.00  3.140          C  
ATOM   1640  CG  LYS A 110      -1.734  -6.483 -18.749  1.00  3.140          C  
ATOM   1641  CD  LYS A 110      -2.155  -7.501 -19.801  1.00  3.140          C  
ATOM   1642  CE  LYS A 110      -2.862  -8.689 -19.170  1.00  3.140          C  
ATOM   1643  NZ  LYS A 110      -3.251  -9.708 -20.188  1.00  3.140          N  
ATOM   1644  H   LYS A 110       0.829  -5.777 -17.718  1.00  2.470          H  
ATOM   1645  HA  LYS A 110      -0.155  -3.380 -18.957  1.00  2.780          H  
ATOM   1646 1HB  LYS A 110      -1.757  -4.809 -20.061  1.00  3.770          H  
ATOM   1647 2HB  LYS A 110      -0.217  -5.653 -19.993  1.00  3.770          H  
ATOM   1648 1HG  LYS A 110      -1.066  -6.959 -18.033  1.00  3.770          H  
ATOM   1649 2HG  LYS A 110      -2.624  -6.147 -18.218  1.00  3.770          H  
ATOM   1650 1HD  LYS A 110      -2.827  -7.026 -20.517  1.00  3.770          H  
ATOM   1651 2HD  LYS A 110      -1.274  -7.856 -20.335  1.00  3.770          H  
ATOM   1652 1HE  LYS A 110      -2.197  -9.151 -18.441  1.00  3.770          H  
ATOM   1653 2HE  LYS A 110      -3.759  -8.339 -18.656  1.00  3.770          H  
ATOM   1654 1HZ  LYS A 110      -3.716 -10.482 -19.734  1.00  3.770          H  
ATOM   1655 2HZ  LYS A 110      -3.876  -9.290 -20.862  1.00  3.770          H  
ATOM   1656 3HZ  LYS A 110      -2.424 -10.045 -20.660  1.00  3.770          H  
ATOM   1657  N   ASN A 111      -1.657  -4.219 -16.246  1.00  2.100          N  
ATOM   1658  CA  ASN A 111      -2.680  -3.892 -15.268  1.00  2.100          C  
ATOM   1659  C   ASN A 111      -2.283  -2.770 -14.306  1.00  1.860          C  
ATOM   1660  O   ASN A 111      -3.008  -2.500 -13.356  1.00  1.860          O  
ATOM   1661  CB  ASN A 111      -3.023  -5.129 -14.462  1.00  2.940          C  
ATOM   1662  CG  ASN A 111      -3.699  -6.198 -15.277  1.00  2.940          C  
ATOM   1663  OD1 ASN A 111      -4.530  -5.915 -16.148  1.00  2.940          O  
ATOM   1664  ND2 ASN A 111      -3.359  -7.434 -15.003  1.00  2.940          N  
ATOM   1665  H   ASN A 111      -0.909  -4.834 -15.973  1.00  2.520          H  
ATOM   1666  HA  ASN A 111      -3.569  -3.557 -15.803  1.00  2.520          H  
ATOM   1667 1HB  ASN A 111      -2.109  -5.540 -14.030  1.00  3.530          H  
ATOM   1668 2HB  ASN A 111      -3.676  -4.850 -13.632  1.00  3.530          H  
ATOM   1669 1HD2 ASN A 111      -3.781  -8.193 -15.499  1.00  3.530          H  
ATOM   1670 2HD2 ASN A 111      -2.690  -7.620 -14.283  1.00  3.530          H  
ATOM   1671  N   VAL A 112      -1.144  -2.118 -14.526  1.00  1.690          N  
ATOM   1672  CA  VAL A 112      -0.709  -1.059 -13.609  1.00  1.520          C  
ATOM   1673  C   VAL A 112      -1.161   0.329 -14.056  1.00  1.560          C  
ATOM   1674  O   VAL A 112      -1.093   0.652 -15.237  1.00  1.650          O  
ATOM   1675  CB  VAL A 112       0.830  -1.077 -13.445  1.00  2.200          C  
ATOM   1676  CG1 VAL A 112       1.282   0.100 -12.587  1.00  2.200          C  
ATOM   1677  CG2 VAL A 112       1.255  -2.363 -12.791  1.00  2.200          C  
ATOM   1678  H   VAL A 112      -0.557  -2.354 -15.328  1.00  2.030          H  
ATOM   1679  HA  VAL A 112      -1.149  -1.254 -12.629  1.00  1.820          H  
ATOM   1680  HB  VAL A 112       1.297  -0.996 -14.425  1.00  2.640          H  
ATOM   1681 1HG1 VAL A 112       2.347   0.083 -12.470  1.00  2.640          H  
ATOM   1682 2HG1 VAL A 112       1.003   1.021 -13.070  1.00  2.640          H  
ATOM   1683 3HG1 VAL A 112       0.815   0.043 -11.599  1.00  2.640          H  
ATOM   1684 1HG2 VAL A 112       2.339  -2.377 -12.681  1.00  2.640          H  
ATOM   1685 2HG2 VAL A 112       0.793  -2.431 -11.809  1.00  2.640          H  
ATOM   1686 3HG2 VAL A 112       0.939  -3.202 -13.400  1.00  2.640          H  
ATOM   1687  N   ASP A 113      -1.666   1.142 -13.122  1.00  1.580          N  
ATOM   1688  CA  ASP A 113      -2.052   2.507 -13.462  1.00  1.710          C  
ATOM   1689  C   ASP A 113      -0.883   3.473 -13.212  1.00  1.640          C  
ATOM   1690  O   ASP A 113      -0.620   4.387 -14.014  1.00  2.070          O  
ATOM   1691  CB  ASP A 113      -3.204   2.956 -12.572  1.00  2.340          C  
ATOM   1692  CG  ASP A 113      -4.549   2.184 -12.730  1.00  2.340          C  
ATOM   1693  OD1 ASP A 113      -5.074   2.153 -13.817  1.00  2.340          O  
ATOM   1694  OD2 ASP A 113      -5.042   1.631 -11.720  1.00  2.340          O  
ATOM   1695  H   ASP A 113      -1.750   0.833 -12.154  1.00  1.900          H  
ATOM   1696  HA  ASP A 113      -2.340   2.550 -14.512  1.00  2.050          H  
ATOM   1697 1HB  ASP A 113      -2.851   2.842 -11.567  1.00  2.810          H  
ATOM   1698 2HB  ASP A 113      -3.388   4.020 -12.726  1.00  2.810          H  
ATOM   1699  N   GLU A 114      -0.174   3.251 -12.101  1.00  1.390          N  
ATOM   1700  CA  GLU A 114       0.917   4.159 -11.736  1.00  1.430          C  
ATOM   1701  C   GLU A 114       2.007   3.528 -10.871  1.00  1.250          C  
ATOM   1702  O   GLU A 114       1.785   2.526 -10.180  1.00  1.240          O  
ATOM   1703  CB  GLU A 114       0.353   5.393 -11.020  1.00  1.990          C  
ATOM   1704  CG  GLU A 114      -0.329   5.115  -9.702  1.00  1.990          C  
ATOM   1705  CD  GLU A 114      -0.912   6.362  -9.048  1.00  1.990          C  
ATOM   1706  OE1 GLU A 114      -0.162   7.243  -8.712  1.00  1.990          O  
ATOM   1707  OE2 GLU A 114      -2.101   6.420  -8.870  1.00  1.990          O  
ATOM   1708  H   GLU A 114      -0.445   2.477 -11.490  1.00  1.670          H  
ATOM   1709  HA  GLU A 114       1.397   4.496 -12.657  1.00  1.720          H  
ATOM   1710 1HB  GLU A 114       1.157   6.113 -10.843  1.00  2.380          H  
ATOM   1711 2HB  GLU A 114      -0.382   5.873 -11.662  1.00  2.380          H  
ATOM   1712 1HG  GLU A 114      -1.135   4.404  -9.884  1.00  2.380          H  
ATOM   1713 2HG  GLU A 114       0.392   4.646  -9.035  1.00  2.380          H  
ATOM   1714  N   ILE A 115       3.165   4.179 -10.867  1.00  1.290          N  
ATOM   1715  CA  ILE A 115       4.289   3.774 -10.032  1.00  1.240          C  
ATOM   1716  C   ILE A 115       4.816   4.937  -9.231  1.00  1.310          C  
ATOM   1717  O   ILE A 115       4.984   6.053  -9.745  1.00  1.500          O  
ATOM   1718  CB  ILE A 115       5.458   3.244 -10.904  1.00  1.760          C  
ATOM   1719  CG1 ILE A 115       6.652   2.709 -10.087  1.00  1.760          C  
ATOM   1720  CG2 ILE A 115       5.970   4.383 -11.686  1.00  1.760          C  
ATOM   1721  CD1 ILE A 115       7.634   1.849 -10.886  1.00  1.760          C  
ATOM   1722  H   ILE A 115       3.258   4.997 -11.472  1.00  1.550          H  
ATOM   1723  HA  ILE A 115       3.963   3.004  -9.339  1.00  1.490          H  
ATOM   1724  HB  ILE A 115       5.110   2.461 -11.542  1.00  2.110          H  
ATOM   1725 1HG1 ILE A 115       7.211   3.550  -9.753  1.00  2.110          H  
ATOM   1726 2HG1 ILE A 115       6.304   2.167  -9.225  1.00  2.110          H  
ATOM   1727 1HG2 ILE A 115       6.789   4.040 -12.313  1.00  2.110          H  
ATOM   1728 2HG2 ILE A 115       5.171   4.788 -12.298  1.00  2.110          H  
ATOM   1729 3HG2 ILE A 115       6.332   5.152 -11.007  1.00  2.110          H  
ATOM   1730 1HD1 ILE A 115       8.460   1.554 -10.236  1.00  2.110          H  
ATOM   1731 2HD1 ILE A 115       7.144   0.967 -11.256  1.00  2.110          H  
ATOM   1732 3HD1 ILE A 115       8.020   2.423 -11.728  1.00  2.110          H  
ATOM   1733  N   SER A 116       5.092   4.656  -7.974  1.00  1.330          N  
ATOM   1734  CA  SER A 116       5.721   5.632  -7.123  1.00  1.500          C  
ATOM   1735  C   SER A 116       7.186   5.595  -7.468  1.00  1.460          C  
ATOM   1736  O   SER A 116       7.717   4.523  -7.734  1.00  1.550          O  
ATOM   1737  CB  SER A 116       5.501   5.243  -5.685  1.00  2.030          C  
ATOM   1738  OG  SER A 116       6.031   3.979  -5.463  1.00  2.030          O  
ATOM   1739  H   SER A 116       4.901   3.717  -7.620  1.00  1.600          H  
ATOM   1740  HA  SER A 116       5.320   6.624  -7.328  1.00  1.800          H  
ATOM   1741 1HB  SER A 116       5.997   5.957  -5.040  1.00  2.440          H  
ATOM   1742 2HB  SER A 116       4.449   5.249  -5.447  1.00  2.440          H  
ATOM   1743  HG  SER A 116       5.490   3.367  -6.030  1.00  2.440          H  
ATOM   1744  N   VAL A 117       7.867   6.716  -7.388  1.00  1.550          N  
ATOM   1745  CA  VAL A 117       9.289   6.706  -7.653  1.00  1.650          C  
ATOM   1746  C   VAL A 117      10.057   7.187  -6.431  1.00  1.810          C  
ATOM   1747  O   VAL A 117       9.800   8.269  -5.884  1.00  1.870          O  
ATOM   1748  CB  VAL A 117       9.598   7.550  -8.911  1.00  2.270          C  
ATOM   1749  CG1 VAL A 117      11.101   7.563  -9.179  1.00  2.270          C  
ATOM   1750  CG2 VAL A 117       8.811   6.980 -10.120  1.00  2.270          C  
ATOM   1751  H   VAL A 117       7.383   7.588  -7.201  1.00  1.860          H  
ATOM   1752  HA  VAL A 117       9.602   5.683  -7.861  1.00  1.980          H  
ATOM   1753  HB  VAL A 117       9.288   8.559  -8.747  1.00  2.720          H  
ATOM   1754 1HG1 VAL A 117      11.312   8.172 -10.060  1.00  2.720          H  
ATOM   1755 2HG1 VAL A 117      11.622   7.982  -8.319  1.00  2.720          H  
ATOM   1756 3HG1 VAL A 117      11.450   6.544  -9.352  1.00  2.720          H  
ATOM   1757 1HG2 VAL A 117       9.017   7.582 -11.004  1.00  2.720          H  
ATOM   1758 2HG2 VAL A 117       9.115   5.948 -10.302  1.00  2.720          H  
ATOM   1759 3HG2 VAL A 117       7.740   7.010  -9.913  1.00  2.720          H  
ATOM   1760  N   ALA A 118      10.975   6.351  -5.980  1.00  2.120          N  
ATOM   1761  CA  ALA A 118      11.763   6.636  -4.797  1.00  2.530          C  
ATOM   1762  C   ALA A 118      12.840   5.609  -4.640  1.00  2.780          C  
ATOM   1763  O   ALA A 118      13.045   5.172  -3.517  1.00  3.360          O  
ATOM   1764  OXT ALA A 118      13.189   4.962  -5.627  1.00  3.790          O  
ATOM   1765  CB  ALA A 118      10.898   6.623  -3.542  1.00  3.170          C  
ATOM   1766  H   ALA A 118      11.124   5.483  -6.476  1.00  2.540          H  
ATOM   1767  HA  ALA A 118      12.225   7.615  -4.918  1.00  3.040          H  
ATOM   1768 1HB  ALA A 118      11.511   6.843  -2.669  1.00  3.800          H  
ATOM   1769 2HB  ALA A 118      10.130   7.358  -3.626  1.00  3.800          H  
ATOM   1770 3HB  ALA A 118      10.447   5.649  -3.421  1.00  3.800          H  
TER    1771
END

REMARK ID 348 MODEL 5 T0991
PFRMAT TS
TARGET T0991
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    msa
REMARK SCORE     0.00
ATOM      1  N   ALA A   1     -11.889   6.358  -8.983  1.00  1.860          N  
ATOM      2  CA  ALA A   1     -11.955   4.958  -8.570  1.00  1.900          C  
ATOM      3  C   ALA A   1     -11.832   4.810  -7.068  1.00  1.550          C  
ATOM      4  O   ALA A   1     -11.346   5.713  -6.378  1.00  1.260          O  
ATOM      5  CB  ALA A   1     -10.841   4.141  -9.223  1.00  2.640          C  
ATOM      6 1H   ALA A   1     -12.697   6.587  -9.542  1.00  2.230          H  
ATOM      7 2H   ALA A   1     -11.865   6.950  -8.165  1.00  2.230          H  
ATOM      8 3H   ALA A   1     -11.046   6.517  -9.532  1.00  2.230          H  
ATOM      9  HA  ALA A   1     -12.922   4.561  -8.875  1.00  2.280          H  
ATOM     10 1HB  ALA A   1     -10.915   3.096  -8.920  1.00  3.170          H  
ATOM     11 2HB  ALA A   1     -10.919   4.208 -10.311  1.00  3.170          H  
ATOM     12 3HB  ALA A   1      -9.878   4.532  -8.919  1.00  3.170          H  
ATOM     13  N   TYR A   2     -12.326   3.677  -6.586  1.00  1.670          N  
ATOM     14  CA  TYR A   2     -12.260   3.246  -5.199  1.00  1.480          C  
ATOM     15  C   TYR A   2     -12.388   1.737  -5.259  1.00  1.570          C  
ATOM     16  O   TYR A   2     -12.897   1.219  -6.260  1.00  1.930          O  
ATOM     17  CB  TYR A   2     -13.374   3.865  -4.356  1.00  2.150          C  
ATOM     18  CG  TYR A   2     -14.745   3.419  -4.762  1.00  2.150          C  
ATOM     19  CD1 TYR A   2     -15.326   2.321  -4.136  1.00  2.150          C  
ATOM     20  CD2 TYR A   2     -15.423   4.090  -5.763  1.00  2.150          C  
ATOM     21  CE1 TYR A   2     -16.579   1.901  -4.513  1.00  2.150          C  
ATOM     22  CE2 TYR A   2     -16.678   3.669  -6.140  1.00  2.150          C  
ATOM     23  CZ  TYR A   2     -17.257   2.579  -5.520  1.00  2.150          C  
ATOM     24  OH  TYR A   2     -18.512   2.162  -5.900  1.00  2.150          O  
ATOM     25  H   TYR A   2     -12.753   3.023  -7.232  1.00  2.000          H  
ATOM     26  HA  TYR A   2     -11.298   3.486  -4.763  1.00  1.780          H  
ATOM     27 1HB  TYR A   2     -13.221   3.603  -3.306  1.00  2.580          H  
ATOM     28 2HB  TYR A   2     -13.326   4.952  -4.428  1.00  2.580          H  
ATOM     29  HD1 TYR A   2     -14.788   1.791  -3.349  1.00  2.580          H  
ATOM     30  HD2 TYR A   2     -14.966   4.948  -6.253  1.00  2.580          H  
ATOM     31  HE1 TYR A   2     -17.035   1.042  -4.025  1.00  2.580          H  
ATOM     32  HE2 TYR A   2     -17.215   4.195  -6.929  1.00  2.580          H  
ATOM     33  HH  TYR A   2     -18.768   1.399  -5.376  1.00  2.580          H  
ATOM     34  N   LYS A   3     -11.943   1.043  -4.212  1.00  1.330          N  
ATOM     35  CA  LYS A   3     -12.085  -0.412  -4.131  1.00  1.490          C  
ATOM     36  C   LYS A   3     -12.119  -0.989  -2.716  1.00  1.300          C  
ATOM     37  O   LYS A   3     -11.475  -0.484  -1.789  1.00  1.150          O  
ATOM     38  CB  LYS A   3     -10.958  -1.147  -4.885  1.00  2.020          C  
ATOM     39  CG  LYS A   3     -10.930  -0.981  -6.394  1.00  2.020          C  
ATOM     40  CD  LYS A   3      -9.882  -1.869  -7.045  1.00  2.020          C  
ATOM     41  CE  LYS A   3      -9.818  -1.615  -8.559  1.00  2.020          C  
ATOM     42  NZ  LYS A   3     -11.016  -2.147  -9.281  1.00  2.020          N  
ATOM     43  H   LYS A   3     -11.530   1.576  -3.442  1.00  1.600          H  
ATOM     44  HA  LYS A   3     -13.033  -0.674  -4.603  1.00  1.790          H  
ATOM     45 1HB  LYS A   3      -9.990  -0.831  -4.490  1.00  2.430          H  
ATOM     46 2HB  LYS A   3     -11.052  -2.206  -4.698  1.00  2.430          H  
ATOM     47 1HG  LYS A   3     -11.915  -1.207  -6.795  1.00  2.430          H  
ATOM     48 2HG  LYS A   3     -10.679   0.042  -6.648  1.00  2.430          H  
ATOM     49 1HD  LYS A   3      -8.909  -1.679  -6.606  1.00  2.430          H  
ATOM     50 2HD  LYS A   3     -10.136  -2.914  -6.872  1.00  2.430          H  
ATOM     51 1HE  LYS A   3      -9.760  -0.537  -8.723  1.00  2.430          H  
ATOM     52 2HE  LYS A   3      -8.926  -2.078  -8.971  1.00  2.430          H  
ATOM     53 1HZ  LYS A   3     -10.923  -1.931 -10.270  1.00  2.430          H  
ATOM     54 2HZ  LYS A   3     -11.075  -3.146  -9.157  1.00  2.430          H  
ATOM     55 3HZ  LYS A   3     -11.851  -1.716  -8.914  1.00  2.430          H  
ATOM     56  N   LEU A   4     -12.832  -2.111  -2.582  1.00  1.370          N  
ATOM     57  CA  LEU A   4     -12.849  -2.913  -1.356  1.00  1.270          C  
ATOM     58  C   LEU A   4     -12.169  -4.222  -1.695  1.00  1.330          C  
ATOM     59  O   LEU A   4     -12.663  -4.975  -2.539  1.00  1.500          O  
ATOM     60  CB  LEU A   4     -14.294  -3.182  -0.889  1.00  1.820          C  
ATOM     61  CG  LEU A   4     -14.512  -3.790   0.563  1.00  1.820          C  
ATOM     62  CD1 LEU A   4     -15.948  -3.488   0.984  1.00  1.820          C  
ATOM     63  CD2 LEU A   4     -14.272  -5.317   0.591  1.00  1.820          C  
ATOM     64  H   LEU A   4     -13.358  -2.444  -3.379  1.00  1.640          H  
ATOM     65  HA  LEU A   4     -12.283  -2.411  -0.570  1.00  1.520          H  
ATOM     66 1HB  LEU A   4     -14.836  -2.240  -0.925  1.00  2.180          H  
ATOM     67 2HB  LEU A   4     -14.760  -3.865  -1.599  1.00  2.180          H  
ATOM     68  HG  LEU A   4     -13.831  -3.321   1.264  1.00  2.180          H  
ATOM     69 1HD1 LEU A   4     -16.125  -3.876   1.987  1.00  2.180          H  
ATOM     70 2HD1 LEU A   4     -16.113  -2.412   0.980  1.00  2.180          H  
ATOM     71 3HD1 LEU A   4     -16.638  -3.960   0.286  1.00  2.180          H  
ATOM     72 1HD2 LEU A   4     -14.454  -5.686   1.600  1.00  2.180          H  
ATOM     73 2HD2 LEU A   4     -14.957  -5.805  -0.103  1.00  2.180          H  
ATOM     74 3HD2 LEU A   4     -13.257  -5.563   0.319  1.00  2.180          H  
ATOM     75  N   ILE A   5     -11.009  -4.470  -1.099  1.00  1.270          N  
ATOM     76  CA  ILE A   5     -10.264  -5.684  -1.427  1.00  1.400          C  
ATOM     77  C   ILE A   5      -9.766  -6.444  -0.201  1.00  1.390          C  
ATOM     78  O   ILE A   5      -9.692  -5.894   0.903  1.00  1.340          O  
ATOM     79  CB  ILE A   5      -9.094  -5.374  -2.389  1.00  1.910          C  
ATOM     80  CG1 ILE A   5      -8.128  -4.420  -1.721  1.00  1.910          C  
ATOM     81  CG2 ILE A   5      -9.635  -4.783  -3.701  1.00  1.910          C  
ATOM     82  CD1 ILE A   5      -6.842  -4.196  -2.457  1.00  1.910          C  
ATOM     83  H   ILE A   5     -10.669  -3.809  -0.388  1.00  1.520          H  
ATOM     84  HA  ILE A   5     -10.938  -6.354  -1.958  1.00  1.680          H  
ATOM     85  HB  ILE A   5      -8.554  -6.297  -2.600  1.00  2.290          H  
ATOM     86 1HG1 ILE A   5      -8.621  -3.458  -1.593  1.00  2.290          H  
ATOM     87 2HG1 ILE A   5      -7.886  -4.807  -0.754  1.00  2.290          H  
ATOM     88 1HG2 ILE A   5      -8.831  -4.582  -4.397  1.00  2.290          H  
ATOM     89 2HG2 ILE A   5     -10.326  -5.492  -4.157  1.00  2.290          H  
ATOM     90 3HG2 ILE A   5     -10.152  -3.865  -3.489  1.00  2.290          H  
ATOM     91 1HD1 ILE A   5      -6.263  -3.506  -1.863  1.00  2.290          H  
ATOM     92 2HD1 ILE A   5      -6.305  -5.140  -2.563  1.00  2.290          H  
ATOM     93 3HD1 ILE A   5      -7.004  -3.764  -3.437  1.00  2.290          H  
ATOM     94  N   LYS A   6      -9.397  -7.709  -0.419  1.00  1.510          N  
ATOM     95  CA  LYS A   6      -8.799  -8.559   0.612  1.00  1.570          C  
ATOM     96  C   LYS A   6      -7.280  -8.484   0.548  1.00  1.630          C  
ATOM     97  O   LYS A   6      -6.714  -8.158  -0.502  1.00  1.780          O  
ATOM     98  CB  LYS A   6      -9.267 -10.003   0.465  1.00  2.170          C  
ATOM     99  CG  LYS A   6     -10.758 -10.206   0.705  1.00  2.170          C  
ATOM    100  CD  LYS A   6     -11.143 -11.679   0.572  1.00  2.170          C  
ATOM    101  CE  LYS A   6     -12.634 -11.896   0.811  1.00  2.170          C  
ATOM    102  NZ  LYS A   6     -13.017 -13.332   0.673  1.00  2.170          N  
ATOM    103  H   LYS A   6      -9.510  -8.087  -1.351  1.00  1.810          H  
ATOM    104  HA  LYS A   6      -9.105  -8.197   1.592  1.00  1.880          H  
ATOM    105 1HB  LYS A   6      -9.028 -10.362  -0.534  1.00  2.610          H  
ATOM    106 2HB  LYS A   6      -8.725 -10.629   1.177  1.00  2.610          H  
ATOM    107 1HG  LYS A   6     -11.003  -9.859   1.711  1.00  2.610          H  
ATOM    108 2HG  LYS A   6     -11.326  -9.614  -0.011  1.00  2.610          H  
ATOM    109 1HD  LYS A   6     -10.888 -12.033  -0.428  1.00  2.610          H  
ATOM    110 2HD  LYS A   6     -10.581 -12.266   1.299  1.00  2.610          H  
ATOM    111 1HE  LYS A   6     -12.887 -11.558   1.814  1.00  2.610          H  
ATOM    112 2HE  LYS A   6     -13.199 -11.310   0.087  1.00  2.610          H  
ATOM    113 1HZ  LYS A   6     -14.009 -13.434   0.838  1.00  2.610          H  
ATOM    114 2HZ  LYS A   6     -12.797 -13.655  -0.259  1.00  2.610          H  
ATOM    115 3HZ  LYS A   6     -12.507 -13.885   1.348  1.00  2.610          H  
ATOM    116  N   MET A   7      -6.621  -8.828   1.654  1.00  1.610          N  
ATOM    117  CA  MET A   7      -5.165  -8.782   1.717  1.00  1.790          C  
ATOM    118  C   MET A   7      -4.440  -9.640   2.751  1.00  1.820          C  
ATOM    119  O   MET A   7      -5.017 -10.173   3.719  1.00  1.690          O  
ATOM    120  CB  MET A   7      -4.787  -7.338   1.871  1.00  2.430          C  
ATOM    121  CG  MET A   7      -5.371  -6.687   3.123  1.00  2.430          C  
ATOM    122  SD  MET A   7      -5.379  -4.901   3.026  1.00  2.430          S  
ATOM    123  CE  MET A   7      -6.604  -4.700   1.711  1.00  2.430          C  
ATOM    124  H   MET A   7      -7.164  -9.070   2.486  1.00  1.930          H  
ATOM    125  HA  MET A   7      -4.801  -9.110   0.744  1.00  2.150          H  
ATOM    126 1HB  MET A   7      -3.714  -7.280   1.990  1.00  2.920          H  
ATOM    127 2HB  MET A   7      -5.027  -6.819   0.977  1.00  2.920          H  
ATOM    128 1HG  MET A   7      -6.386  -7.025   3.295  1.00  2.920          H  
ATOM    129 2HG  MET A   7      -4.771  -6.988   3.992  1.00  2.920          H  
ATOM    130 1HE  MET A   7      -6.736  -3.660   1.478  1.00  2.920          H  
ATOM    131 2HE  MET A   7      -6.287  -5.176   0.818  1.00  2.920          H  
ATOM    132 3HE  MET A   7      -7.534  -5.131   2.012  1.00  2.920          H  
ATOM    133  N   ALA A   8      -3.119  -9.722   2.544  1.00  2.150          N  
ATOM    134  CA  ALA A   8      -2.245 -10.431   3.454  1.00  2.300          C  
ATOM    135  C   ALA A   8      -2.520  -9.917   4.845  1.00  1.990          C  
ATOM    136  O   ALA A   8      -2.535  -8.710   5.088  1.00  2.150          O  
ATOM    137  CB  ALA A   8      -0.787 -10.225   3.082  1.00  3.160          C  
ATOM    138  H   ALA A   8      -2.724  -9.281   1.726  1.00  2.580          H  
ATOM    139  HA  ALA A   8      -2.485 -11.494   3.417  1.00  2.760          H  
ATOM    140 1HB  ALA A   8      -0.152 -10.764   3.785  1.00  3.790          H  
ATOM    141 2HB  ALA A   8      -0.606 -10.595   2.072  1.00  3.790          H  
ATOM    142 3HB  ALA A   8      -0.557  -9.175   3.127  1.00  3.790          H  
ATOM    143  N   GLY A   9      -2.666 -10.852   5.768  1.00  1.890          N  
ATOM    144  CA  GLY A   9      -3.009 -10.551   7.141  1.00  1.780          C  
ATOM    145  C   GLY A   9      -4.335 -11.239   7.430  1.00  1.880          C  
ATOM    146  O   GLY A   9      -4.705 -11.429   8.593  1.00  2.470          O  
ATOM    147  H   GLY A   9      -2.582 -11.821   5.497  1.00  2.270          H  
ATOM    148 1HA  GLY A   9      -2.232 -10.916   7.813  1.00  2.140          H  
ATOM    149 2HA  GLY A   9      -3.103  -9.474   7.279  1.00  2.140          H  
ATOM    150  N   GLY A  10      -5.022 -11.676   6.358  1.00  1.780          N  
ATOM    151  CA  GLY A  10      -6.291 -12.391   6.491  1.00  1.790          C  
ATOM    152  C   GLY A  10      -7.415 -11.426   6.792  1.00  1.610          C  
ATOM    153  O   GLY A  10      -8.319 -11.724   7.577  1.00  1.920          O  
ATOM    154  H   GLY A  10      -4.690 -11.421   5.424  1.00  2.140          H  
ATOM    155 1HA  GLY A  10      -6.505 -12.924   5.565  1.00  2.150          H  
ATOM    156 2HA  GLY A  10      -6.215 -13.134   7.282  1.00  2.150          H  
ATOM    157  N   ASN A  11      -7.330 -10.249   6.193  1.00  1.600          N  
ATOM    158  CA  ASN A  11      -8.295  -9.199   6.435  1.00  1.590          C  
ATOM    159  C   ASN A  11      -8.541  -8.371   5.173  1.00  1.400          C  
ATOM    160  O   ASN A  11      -8.273  -8.845   4.060  1.00  1.480          O  
ATOM    161  CB  ASN A  11      -7.837  -8.398   7.636  1.00  2.230          C  
ATOM    162  CG  ASN A  11      -6.497  -7.752   7.443  1.00  2.230          C  
ATOM    163  OD1 ASN A  11      -6.178  -7.283   6.349  1.00  2.230          O  
ATOM    164  ND2 ASN A  11      -5.699  -7.724   8.484  1.00  2.230          N  
ATOM    165  H   ASN A  11      -6.570 -10.099   5.520  1.00  1.920          H  
ATOM    166  HA  ASN A  11      -9.249  -9.661   6.694  1.00  1.910          H  
ATOM    167 1HB  ASN A  11      -8.574  -7.650   7.858  1.00  2.680          H  
ATOM    168 2HB  ASN A  11      -7.776  -9.057   8.505  1.00  2.680          H  
ATOM    169 1HD2 ASN A  11      -4.789  -7.311   8.401  1.00  2.680          H  
ATOM    170 2HD2 ASN A  11      -5.988  -8.121   9.356  1.00  2.680          H  
ATOM    171  N   SER A  12      -9.142  -7.187   5.331  1.00  1.410          N  
ATOM    172  CA  SER A  12      -9.513  -6.349   4.195  1.00  1.280          C  
ATOM    173  C   SER A  12      -9.429  -4.859   4.512  1.00  1.170          C  
ATOM    174  O   SER A  12      -9.264  -4.455   5.666  1.00  1.240          O  
ATOM    175  CB  SER A  12     -10.928  -6.681   3.760  1.00  1.840          C  
ATOM    176  OG  SER A  12     -11.854  -6.339   4.754  1.00  1.840          O  
ATOM    177  H   SER A  12      -9.356  -6.847   6.256  1.00  1.690          H  
ATOM    178  HA  SER A  12      -8.831  -6.558   3.374  1.00  1.540          H  
ATOM    179 1HB  SER A  12     -11.169  -6.140   2.851  1.00  2.210          H  
ATOM    180 2HB  SER A  12     -11.000  -7.743   3.534  1.00  2.210          H  
ATOM    181  HG  SER A  12     -12.714  -6.578   4.403  1.00  2.210          H  
ATOM    182  N   ALA A  13      -9.515  -4.046   3.459  1.00  1.070          N  
ATOM    183  CA  ALA A  13      -9.492  -2.589   3.595  1.00  1.000          C  
ATOM    184  C   ALA A  13     -10.153  -1.906   2.395  1.00  0.990          C  
ATOM    185  O   ALA A  13     -10.298  -2.478   1.302  1.00  1.060          O  
ATOM    186  CB  ALA A  13      -8.062  -2.072   3.769  1.00  1.430          C  
ATOM    187  H   ALA A  13      -9.636  -4.483   2.540  1.00  1.280          H  
ATOM    188  HA  ALA A  13     -10.063  -2.326   4.485  1.00  1.200          H  
ATOM    189 1HB  ALA A  13      -8.071  -0.997   3.899  1.00  1.710          H  
ATOM    190 2HB  ALA A  13      -7.608  -2.536   4.640  1.00  1.710          H  
ATOM    191 3HB  ALA A  13      -7.486  -2.294   2.913  1.00  1.710          H  
ATOM    192  N   ILE A  14     -10.569  -0.661   2.623  1.00  0.960          N  
ATOM    193  CA  ILE A  14     -11.199   0.166   1.598  1.00  0.970          C  
ATOM    194  C   ILE A  14     -10.362   1.387   1.314  1.00  0.870          C  
ATOM    195  O   ILE A  14     -10.007   2.155   2.228  1.00  0.830          O  
ATOM    196  CB  ILE A  14     -12.623   0.616   1.993  1.00  1.350          C  
ATOM    197  CG1 ILE A  14     -13.490  -0.627   2.215  1.00  1.350          C  
ATOM    198  CG2 ILE A  14     -13.226   1.512   0.866  1.00  1.350          C  
ATOM    199  CD1 ILE A  14     -14.809  -0.388   2.892  1.00  1.350          C  
ATOM    200  H   ILE A  14     -10.379  -0.263   3.548  1.00  1.150          H  
ATOM    201  HA  ILE A  14     -11.268  -0.411   0.679  1.00  1.160          H  
ATOM    202  HB  ILE A  14     -12.597   1.194   2.890  1.00  1.620          H  
ATOM    203 1HG1 ILE A  14     -13.679  -1.062   1.249  1.00  1.620          H  
ATOM    204 2HG1 ILE A  14     -12.938  -1.339   2.817  1.00  1.620          H  
ATOM    205 1HG2 ILE A  14     -14.225   1.830   1.135  1.00  1.620          H  
ATOM    206 2HG2 ILE A  14     -12.614   2.401   0.719  1.00  1.620          H  
ATOM    207 3HG2 ILE A  14     -13.266   0.942  -0.068  1.00  1.620          H  
ATOM    208 1HD1 ILE A  14     -15.334  -1.333   2.996  1.00  1.620          H  
ATOM    209 2HD1 ILE A  14     -14.640   0.025   3.870  1.00  1.620          H  
ATOM    210 3HD1 ILE A  14     -15.420   0.293   2.313  1.00  1.620          H  
ATOM    211  N   GLN A  15     -10.092   1.589   0.026  1.00  0.860          N  
ATOM    212  CA  GLN A  15      -9.285   2.722  -0.406  1.00  0.790          C  
ATOM    213  C   GLN A  15      -9.921   3.503  -1.536  1.00  0.760          C  
ATOM    214  O   GLN A  15     -10.671   2.967  -2.361  1.00  0.850          O  
ATOM    215  CB  GLN A  15      -7.900   2.243  -0.857  1.00  1.130          C  
ATOM    216  CG  GLN A  15      -7.926   1.379  -2.122  1.00  1.130          C  
ATOM    217  CD  GLN A  15      -6.587   0.768  -2.448  1.00  1.130          C  
ATOM    218  OE1 GLN A  15      -5.556   1.434  -2.649  1.00  1.130          O  
ATOM    219  NE2 GLN A  15      -6.599  -0.552  -2.479  1.00  1.130          N  
ATOM    220  H   GLN A  15     -10.459   0.898  -0.641  1.00  1.030          H  
ATOM    221  HA  GLN A  15      -9.176   3.408   0.428  1.00  0.950          H  
ATOM    222 1HB  GLN A  15      -7.260   3.108  -1.050  1.00  1.360          H  
ATOM    223 2HB  GLN A  15      -7.438   1.664  -0.060  1.00  1.360          H  
ATOM    224 1HG  GLN A  15      -8.649   0.569  -1.989  1.00  1.360          H  
ATOM    225 2HG  GLN A  15      -8.218   2.001  -2.971  1.00  1.360          H  
ATOM    226 1HE2 GLN A  15      -5.736  -1.087  -2.660  1.00  1.360          H  
ATOM    227 2HE2 GLN A  15      -7.455  -1.037  -2.298  1.00  1.360          H  
ATOM    228  N   THR A  16      -9.552   4.777  -1.585  1.00  0.690          N  
ATOM    229  CA  THR A  16      -9.967   5.726  -2.609  1.00  0.720          C  
ATOM    230  C   THR A  16      -8.737   6.175  -3.381  1.00  0.610          C  
ATOM    231  O   THR A  16      -7.666   6.395  -2.799  1.00  0.610          O  
ATOM    232  CB  THR A  16     -10.705   6.927  -1.982  1.00  1.000          C  
ATOM    233  OG1 THR A  16     -11.859   6.446  -1.279  1.00  1.000          O  
ATOM    234  CG2 THR A  16     -11.167   7.902  -3.072  1.00  1.000          C  
ATOM    235  H   THR A  16      -8.935   5.108  -0.835  1.00  0.830          H  
ATOM    236  HA  THR A  16     -10.643   5.235  -3.306  1.00  0.860          H  
ATOM    237  HB  THR A  16     -10.045   7.441  -1.281  1.00  1.200          H  
ATOM    238  HG1 THR A  16     -11.557   5.872  -0.565  1.00  1.200          H  
ATOM    239 1HG2 THR A  16     -11.700   8.729  -2.609  1.00  1.200          H  
ATOM    240 2HG2 THR A  16     -10.314   8.298  -3.621  1.00  1.200          H  
ATOM    241 3HG2 THR A  16     -11.833   7.382  -3.765  1.00  1.200          H  
ATOM    242  N   TYR A  17      -8.860   6.268  -4.695  1.00  0.680          N  
ATOM    243  CA  TYR A  17      -7.736   6.645  -5.530  1.00  0.760          C  
ATOM    244  C   TYR A  17      -7.624   8.163  -5.633  1.00  0.830          C  
ATOM    245  O   TYR A  17      -8.598   8.853  -5.933  1.00  0.950          O  
ATOM    246  CB  TYR A  17      -7.924   5.974  -6.899  1.00  1.030          C  
ATOM    247  CG  TYR A  17      -7.726   4.439  -6.882  1.00  1.030          C  
ATOM    248  CD1 TYR A  17      -8.613   3.603  -6.212  1.00  1.030          C  
ATOM    249  CD2 TYR A  17      -6.686   3.883  -7.573  1.00  1.030          C  
ATOM    250  CE1 TYR A  17      -8.430   2.246  -6.201  1.00  1.030          C  
ATOM    251  CE2 TYR A  17      -6.500   2.507  -7.571  1.00  1.030          C  
ATOM    252  CZ  TYR A  17      -7.359   1.700  -6.884  1.00  1.030          C  
ATOM    253  OH  TYR A  17      -7.150   0.350  -6.865  1.00  1.030          O  
ATOM    254  H   TYR A  17      -9.764   6.088  -5.147  1.00  0.820          H  
ATOM    255  HA  TYR A  17      -6.824   6.282  -5.074  1.00  0.910          H  
ATOM    256 1HB  TYR A  17      -8.921   6.190  -7.280  1.00  1.240          H  
ATOM    257 2HB  TYR A  17      -7.212   6.399  -7.603  1.00  1.240          H  
ATOM    258  HD1 TYR A  17      -9.437   4.011  -5.684  1.00  1.240          H  
ATOM    259  HD2 TYR A  17      -6.007   4.532  -8.109  1.00  1.240          H  
ATOM    260  HE1 TYR A  17      -9.123   1.608  -5.654  1.00  1.240          H  
ATOM    261  HE2 TYR A  17      -5.669   2.058  -8.107  1.00  1.240          H  
ATOM    262  HH  TYR A  17      -7.850  -0.069  -6.371  1.00  1.240          H  
ATOM    263  N   ALA A  18      -6.432   8.694  -5.336  1.00  0.850          N  
ATOM    264  CA  ALA A  18      -6.188  10.131  -5.400  1.00  1.000          C  
ATOM    265  C   ALA A  18      -5.728  10.502  -6.790  1.00  1.020          C  
ATOM    266  O   ALA A  18      -6.130  11.527  -7.351  1.00  1.200          O  
ATOM    267  CB  ALA A  18      -5.135  10.552  -4.383  1.00  1.340          C  
ATOM    268  H   ALA A  18      -5.652   8.084  -5.096  1.00  1.020          H  
ATOM    269  HA  ALA A  18      -7.123  10.650  -5.192  1.00  1.200          H  
ATOM    270 1HB  ALA A  18      -4.977  11.627  -4.447  1.00  1.610          H  
ATOM    271 2HB  ALA A  18      -5.470  10.291  -3.381  1.00  1.610          H  
ATOM    272 3HB  ALA A  18      -4.199  10.038  -4.596  1.00  1.610          H  
ATOM    273  N   ARG A  19      -4.880   9.638  -7.341  1.00  0.910          N  
ATOM    274  CA  ARG A  19      -4.318   9.838  -8.664  1.00  1.020          C  
ATOM    275  C   ARG A  19      -4.282   8.522  -9.425  1.00  1.050          C  
ATOM    276  O   ARG A  19      -3.749   7.510  -8.945  1.00  0.980          O  
ATOM    277  CB  ARG A  19      -2.894  10.382  -8.595  1.00  1.380          C  
ATOM    278  CG  ARG A  19      -2.728  11.741  -7.911  1.00  1.380          C  
ATOM    279  CD  ARG A  19      -3.299  12.866  -8.693  1.00  1.380          C  
ATOM    280  NE  ARG A  19      -3.046  14.134  -8.038  1.00  1.380          N  
ATOM    281  CZ  ARG A  19      -3.805  14.678  -7.054  1.00  1.380          C  
ATOM    282  NH1 ARG A  19      -4.892  14.074  -6.597  1.00  1.380          N  
ATOM    283  NH2 ARG A  19      -3.446  15.847  -6.539  1.00  1.380          N  
ATOM    284  H   ARG A  19      -4.623   8.823  -6.786  1.00  1.090          H  
ATOM    285  HA  ARG A  19      -4.950  10.531  -9.217  1.00  1.220          H  
ATOM    286 1HB  ARG A  19      -2.255   9.664  -8.101  1.00  1.660          H  
ATOM    287 2HB  ARG A  19      -2.514  10.489  -9.611  1.00  1.660          H  
ATOM    288 1HG  ARG A  19      -3.196  11.720  -6.934  1.00  1.660          H  
ATOM    289 2HG  ARG A  19      -1.665  11.936  -7.783  1.00  1.660          H  
ATOM    290 1HD  ARG A  19      -2.830  12.894  -9.677  1.00  1.660          H  
ATOM    291 2HD  ARG A  19      -4.370  12.750  -8.813  1.00  1.660          H  
ATOM    292  HE  ARG A  19      -2.232  14.653  -8.338  1.00  1.660          H  
ATOM    293 1HH1 ARG A  19      -5.215  13.166  -6.976  1.00  1.660          H  
ATOM    294 2HH1 ARG A  19      -5.435  14.506  -5.868  1.00  1.660          H  
ATOM    295 1HH2 ARG A  19      -2.618  16.317  -6.880  1.00  1.660          H  
ATOM    296 2HH2 ARG A  19      -3.997  16.270  -5.806  1.00  1.660          H  
ATOM    297  N   GLU A  20      -4.825   8.562 -10.635  1.00  1.230          N  
ATOM    298  CA  GLU A  20      -4.852   7.433 -11.551  1.00  1.370          C  
ATOM    299  C   GLU A  20      -4.167   7.866 -12.844  1.00  1.450          C  
ATOM    300  O   GLU A  20      -4.833   8.347 -13.773  1.00  1.700          O  
ATOM    301  CB  GLU A  20      -6.315   7.057 -11.843  1.00  1.860          C  
ATOM    302  CG  GLU A  20      -7.142   6.639 -10.610  1.00  1.860          C  
ATOM    303  CD  GLU A  20      -8.623   6.412 -10.925  1.00  1.860          C  
ATOM    304  OE1 GLU A  20      -8.921   5.732 -11.875  1.00  1.860          O  
ATOM    305  OE2 GLU A  20      -9.459   6.957 -10.215  1.00  1.860          O  
ATOM    306  H   GLU A  20      -5.247   9.430 -10.940  1.00  1.480          H  
ATOM    307  HA  GLU A  20      -4.309   6.587 -11.123  1.00  1.640          H  
ATOM    308 1HB  GLU A  20      -6.823   7.900 -12.313  1.00  2.230          H  
ATOM    309 2HB  GLU A  20      -6.336   6.226 -12.552  1.00  2.230          H  
ATOM    310 1HG  GLU A  20      -6.725   5.717 -10.207  1.00  2.230          H  
ATOM    311 2HG  GLU A  20      -7.055   7.410  -9.844  1.00  2.230          H  
ATOM    312  N   ASP A  21      -2.843   7.775 -12.936  1.00  1.290          N  
ATOM    313  CA  ASP A  21      -2.247   8.308 -14.144  1.00  1.340          C  
ATOM    314  C   ASP A  21      -2.182   7.220 -15.197  1.00  1.450          C  
ATOM    315  O   ASP A  21      -1.226   6.421 -15.290  1.00  1.540          O  
ATOM    316  CB  ASP A  21      -0.897   8.960 -13.914  1.00  1.860          C  
ATOM    317  CG  ASP A  21      -0.419   9.656 -15.194  1.00  1.860          C  
ATOM    318  OD1 ASP A  21      -0.937   9.318 -16.277  1.00  1.860          O  
ATOM    319  OD2 ASP A  21       0.415  10.532 -15.102  1.00  1.860          O  
ATOM    320  H   ASP A  21      -2.243   7.369 -12.212  1.00  1.550          H  
ATOM    321  HA  ASP A  21      -2.893   9.096 -14.530  1.00  1.610          H  
ATOM    322 1HB  ASP A  21      -0.965   9.686 -13.106  1.00  2.230          H  
ATOM    323 2HB  ASP A  21      -0.170   8.202 -13.618  1.00  2.230          H  
ATOM    324  N   LYS A  22      -3.211   7.235 -16.032  1.00  1.560          N  
ATOM    325  CA  LYS A  22      -3.481   6.227 -17.044  1.00  1.780          C  
ATOM    326  C   LYS A  22      -2.545   6.358 -18.250  1.00  1.960          C  
ATOM    327  O   LYS A  22      -2.619   5.569 -19.205  1.00  2.240          O  
ATOM    328  CB  LYS A  22      -4.949   6.344 -17.471  1.00  2.400          C  
ATOM    329  CG  LYS A  22      -5.917   6.025 -16.330  1.00  2.400          C  
ATOM    330  CD  LYS A  22      -7.375   6.131 -16.711  1.00  2.400          C  
ATOM    331  CE  LYS A  22      -8.258   5.802 -15.492  1.00  2.400          C  
ATOM    332  NZ  LYS A  22      -9.715   5.928 -15.790  1.00  2.400          N  
ATOM    333  H   LYS A  22      -3.905   7.964 -15.848  1.00  1.870          H  
ATOM    334  HA  LYS A  22      -3.323   5.242 -16.597  1.00  2.140          H  
ATOM    335 1HB  LYS A  22      -5.149   7.353 -17.827  1.00  2.880          H  
ATOM    336 2HB  LYS A  22      -5.149   5.650 -18.289  1.00  2.880          H  
ATOM    337 1HG  LYS A  22      -5.727   5.034 -15.976  1.00  2.880          H  
ATOM    338 2HG  LYS A  22      -5.733   6.705 -15.504  1.00  2.880          H  
ATOM    339 1HD  LYS A  22      -7.592   7.145 -17.049  1.00  2.880          H  
ATOM    340 2HD  LYS A  22      -7.597   5.434 -17.521  1.00  2.880          H  
ATOM    341 1HE  LYS A  22      -8.049   4.779 -15.169  1.00  2.880          H  
ATOM    342 2HE  LYS A  22      -8.005   6.483 -14.675  1.00  2.880          H  
ATOM    343 1HZ  LYS A  22     -10.249   5.699 -14.955  1.00  2.880          H  
ATOM    344 2HZ  LYS A  22      -9.925   6.875 -16.073  1.00  2.880          H  
ATOM    345 3HZ  LYS A  22      -9.967   5.292 -16.530  1.00  2.880          H  
ATOM    346  N   THR A  23      -1.653   7.361 -18.220  1.00  1.870          N  
ATOM    347  CA  THR A  23      -0.708   7.534 -19.309  1.00  2.080          C  
ATOM    348  C   THR A  23       0.703   7.123 -18.872  1.00  2.050          C  
ATOM    349  O   THR A  23       1.580   6.936 -19.724  1.00  2.310          O  
ATOM    350  CB  THR A  23      -0.685   8.989 -19.832  1.00  2.830          C  
ATOM    351  OG1 THR A  23      -0.179   9.897 -18.831  1.00  2.830          O  
ATOM    352  CG2 THR A  23      -2.089   9.417 -20.221  1.00  2.830          C  
ATOM    353  H   THR A  23      -1.612   8.016 -17.427  1.00  2.240          H  
ATOM    354  HA  THR A  23      -1.000   6.888 -20.134  1.00  2.500          H  
ATOM    355  HB  THR A  23      -0.044   9.042 -20.708  1.00  3.390          H  
ATOM    356  HG1 THR A  23      -0.577   9.734 -17.948  1.00  3.390          H  
ATOM    357 1HG2 THR A  23      -2.064  10.435 -20.604  1.00  3.390          H  
ATOM    358 2HG2 THR A  23      -2.470   8.746 -20.989  1.00  3.390          H  
ATOM    359 3HG2 THR A  23      -2.739   9.375 -19.349  1.00  3.390          H  
ATOM    360  N   THR A  24       0.936   6.965 -17.551  1.00  1.800          N  
ATOM    361  CA  THR A  24       2.269   6.630 -17.061  1.00  1.800          C  
ATOM    362  C   THR A  24       2.300   5.352 -16.228  1.00  1.590          C  
ATOM    363  O   THR A  24       3.385   4.829 -15.976  1.00  1.580          O  
ATOM    364  CB  THR A  24       2.877   7.762 -16.220  1.00  2.520          C  
ATOM    365  OG1 THR A  24       2.081   7.965 -15.066  1.00  2.520          O  
ATOM    366  CG2 THR A  24       2.910   9.036 -17.024  1.00  2.520          C  
ATOM    367  H   THR A  24       0.205   7.096 -16.849  1.00  2.160          H  
ATOM    368  HA  THR A  24       2.918   6.471 -17.921  1.00  2.160          H  
ATOM    369  HB  THR A  24       3.886   7.489 -15.918  1.00  3.020          H  
ATOM    370  HG1 THR A  24       2.523   8.587 -14.473  1.00  3.020          H  
ATOM    371 1HG2 THR A  24       3.335   9.833 -16.420  1.00  3.020          H  
ATOM    372 2HG2 THR A  24       3.515   8.889 -17.917  1.00  3.020          H  
ATOM    373 3HG2 THR A  24       1.899   9.312 -17.313  1.00  3.020          H  
ATOM    374  N   GLN A  25       1.121   4.820 -15.846  1.00  1.500          N  
ATOM    375  CA  GLN A  25       0.978   3.652 -14.972  1.00  1.400          C  
ATOM    376  C   GLN A  25       1.503   3.946 -13.571  1.00  1.130          C  
ATOM    377  O   GLN A  25       2.216   3.124 -12.968  1.00  1.090          O  
ATOM    378  CB  GLN A  25       1.715   2.424 -15.542  1.00  2.000          C  
ATOM    379  CG  GLN A  25       1.247   1.962 -16.864  1.00  2.000          C  
ATOM    380  CD  GLN A  25       2.085   0.805 -17.454  1.00  2.000          C  
ATOM    381  OE1 GLN A  25       2.609  -0.155 -16.801  1.00  2.000          O  
ATOM    382  NE2 GLN A  25       2.221   0.944 -18.761  1.00  2.000          N  
ATOM    383  H   GLN A  25       0.258   5.313 -16.072  1.00  1.800          H  
ATOM    384  HA  GLN A  25      -0.084   3.416 -14.890  1.00  1.680          H  
ATOM    385 1HB  GLN A  25       2.762   2.616 -15.633  1.00  2.400          H  
ATOM    386 2HB  GLN A  25       1.585   1.589 -14.857  1.00  2.400          H  
ATOM    387 1HG  GLN A  25       0.215   1.638 -16.778  1.00  2.400          H  
ATOM    388 2HG  GLN A  25       1.307   2.800 -17.558  1.00  2.400          H  
ATOM    389 1HE2 GLN A  25       2.738   0.287 -19.335  1.00  2.400          H  
ATOM    390 2HE2 GLN A  25       1.799   1.725 -19.221  1.00  2.400          H  
ATOM    391  N   THR A  26       1.130   5.125 -13.060  1.00  1.020          N  
ATOM    392  CA  THR A  26       1.523   5.472 -11.695  1.00  0.880          C  
ATOM    393  C   THR A  26       0.276   5.822 -10.893  1.00  0.830          C  
ATOM    394  O   THR A  26      -0.698   6.391 -11.414  1.00  0.990          O  
ATOM    395  CB  THR A  26       2.520   6.650 -11.633  1.00  1.290          C  
ATOM    396  OG1 THR A  26       1.895   7.842 -12.110  1.00  1.290          O  
ATOM    397  CG2 THR A  26       3.731   6.342 -12.521  1.00  1.290          C  
ATOM    398  H   THR A  26       0.541   5.739 -13.637  1.00  1.220          H  
ATOM    399  HA  THR A  26       1.988   4.608 -11.229  1.00  1.060          H  
ATOM    400  HB  THR A  26       2.843   6.796 -10.601  1.00  1.550          H  
ATOM    401  HG1 THR A  26       2.396   8.606 -11.806  1.00  1.550          H  
ATOM    402 1HG2 THR A  26       4.433   7.170 -12.475  1.00  1.550          H  
ATOM    403 2HG2 THR A  26       4.216   5.440 -12.179  1.00  1.550          H  
ATOM    404 3HG2 THR A  26       3.408   6.200 -13.545  1.00  1.550          H  
ATOM    405  N   LEU A  27       0.301   5.453  -9.615  1.00  0.670          N  
ATOM    406  CA  LEU A  27      -0.832   5.693  -8.738  1.00  0.670          C  
ATOM    407  C   LEU A  27      -0.512   6.247  -7.366  1.00  0.560          C  
ATOM    408  O   LEU A  27       0.575   6.042  -6.808  1.00  0.610          O  
ATOM    409  CB  LEU A  27      -1.633   4.413  -8.550  1.00  0.940          C  
ATOM    410  CG  LEU A  27      -2.201   3.808  -9.814  1.00  0.940          C  
ATOM    411  CD1 LEU A  27      -1.266   2.682 -10.328  1.00  0.940          C  
ATOM    412  CD2 LEU A  27      -3.553   3.329  -9.508  1.00  0.940          C  
ATOM    413  H   LEU A  27       1.143   4.987  -9.266  1.00  0.800          H  
ATOM    414  HA  LEU A  27      -1.477   6.419  -9.229  1.00  0.800          H  
ATOM    415 1HB  LEU A  27      -1.017   3.686  -8.069  1.00  1.130          H  
ATOM    416 2HB  LEU A  27      -2.467   4.632  -7.882  1.00  1.130          H  
ATOM    417  HG  LEU A  27      -2.271   4.569 -10.589  1.00  1.130          H  
ATOM    418 1HD1 LEU A  27      -1.666   2.250 -11.233  1.00  1.130          H  
ATOM    419 2HD1 LEU A  27      -0.274   3.050 -10.541  1.00  1.130          H  
ATOM    420 3HD1 LEU A  27      -1.198   1.934  -9.559  1.00  1.130          H  
ATOM    421 1HD2 LEU A  27      -3.997   2.922 -10.379  1.00  1.130          H  
ATOM    422 2HD2 LEU A  27      -3.503   2.568  -8.723  1.00  1.130          H  
ATOM    423 3HD2 LEU A  27      -4.142   4.172  -9.169  1.00  1.130          H  
ATOM    424  N   SER A  28      -1.536   6.862  -6.791  1.00  0.570          N  
ATOM    425  CA  SER A  28      -1.524   7.320  -5.405  1.00  0.540          C  
ATOM    426  C   SER A  28      -2.892   7.062  -4.803  1.00  0.580          C  
ATOM    427  O   SER A  28      -3.911   7.566  -5.310  1.00  0.640          O  
ATOM    428  CB  SER A  28      -1.196   8.801  -5.313  1.00  0.770          C  
ATOM    429  OG  SER A  28      -1.241   9.248  -3.986  1.00  0.770          O  
ATOM    430  H   SER A  28      -2.373   6.998  -7.366  1.00  0.680          H  
ATOM    431  HA  SER A  28      -0.783   6.749  -4.840  1.00  0.650          H  
ATOM    432 1HB  SER A  28      -0.207   8.981  -5.731  1.00  0.920          H  
ATOM    433 2HB  SER A  28      -1.907   9.362  -5.896  1.00  0.920          H  
ATOM    434  HG  SER A  28      -0.973  10.171  -4.009  1.00  0.920          H  
ATOM    435  N   THR A  29      -2.940   6.229  -3.757  1.00  0.560          N  
ATOM    436  CA  THR A  29      -4.231   5.918  -3.139  1.00  0.620          C  
ATOM    437  C   THR A  29      -4.149   6.058  -1.620  1.00  0.560          C  
ATOM    438  O   THR A  29      -3.060   6.023  -1.029  1.00  0.630          O  
ATOM    439  CB  THR A  29      -4.713   4.485  -3.463  1.00  0.840          C  
ATOM    440  OG1 THR A  29      -3.922   3.543  -2.777  1.00  0.840          O  
ATOM    441  CG2 THR A  29      -4.551   4.197  -4.948  1.00  0.840          C  
ATOM    442  H   THR A  29      -2.066   5.814  -3.410  1.00  0.670          H  
ATOM    443  HA  THR A  29      -4.980   6.625  -3.489  1.00  0.740          H  
ATOM    444  HB  THR A  29      -5.762   4.377  -3.170  1.00  1.010          H  
ATOM    445  HG1 THR A  29      -4.427   2.703  -2.717  1.00  1.010          H  
ATOM    446 1HG2 THR A  29      -4.895   3.185  -5.150  1.00  1.010          H  
ATOM    447 2HG2 THR A  29      -5.124   4.899  -5.516  1.00  1.010          H  
ATOM    448 3HG2 THR A  29      -3.507   4.280  -5.234  1.00  1.010          H  
ATOM    449  N   GLN A  30      -5.317   6.144  -0.976  1.00  0.520          N  
ATOM    450  CA  GLN A  30      -5.390   6.244   0.482  1.00  0.520          C  
ATOM    451  C   GLN A  30      -6.497   5.390   1.084  1.00  0.550          C  
ATOM    452  O   GLN A  30      -7.633   5.373   0.587  1.00  0.640          O  
ATOM    453  CB  GLN A  30      -5.620   7.700   0.915  1.00  0.730          C  
ATOM    454  CG  GLN A  30      -5.653   7.890   2.433  1.00  0.730          C  
ATOM    455  CD  GLN A  30      -5.851   9.291   2.873  1.00  0.730          C  
ATOM    456  OE1 GLN A  30      -5.438  10.248   2.216  1.00  0.730          O  
ATOM    457  NE2 GLN A  30      -6.514   9.439   4.013  1.00  0.730          N  
ATOM    458  H   GLN A  30      -6.177   6.168  -1.532  1.00  0.620          H  
ATOM    459  HA  GLN A  30      -4.445   5.900   0.894  1.00  0.620          H  
ATOM    460 1HB  GLN A  30      -4.836   8.329   0.504  1.00  0.870          H  
ATOM    461 2HB  GLN A  30      -6.568   8.052   0.513  1.00  0.870          H  
ATOM    462 1HG  GLN A  30      -6.481   7.327   2.845  1.00  0.870          H  
ATOM    463 2HG  GLN A  30      -4.715   7.532   2.852  1.00  0.870          H  
ATOM    464 1HE2 GLN A  30      -6.697  10.354   4.374  1.00  0.870          H  
ATOM    465 2HE2 GLN A  30      -6.843   8.629   4.518  1.00  0.870          H  
ATOM    466  N   LYS A  31      -6.155   4.700   2.172  1.00  0.560          N  
ATOM    467  CA  LYS A  31      -7.114   3.865   2.892  1.00  0.680          C  
ATOM    468  C   LYS A  31      -7.970   4.701   3.822  1.00  0.790          C  
ATOM    469  O   LYS A  31      -7.474   5.631   4.461  1.00  1.020          O  
ATOM    470  CB  LYS A  31      -6.396   2.783   3.701  1.00  0.900          C  
ATOM    471  CG  LYS A  31      -5.680   1.743   2.865  1.00  0.900          C  
ATOM    472  CD  LYS A  31      -4.888   0.780   3.753  1.00  0.900          C  
ATOM    473  CE  LYS A  31      -4.254  -0.364   2.958  1.00  0.900          C  
ATOM    474  NZ  LYS A  31      -3.432   0.124   1.798  1.00  0.900          N  
ATOM    475  H   LYS A  31      -5.188   4.799   2.508  1.00  0.670          H  
ATOM    476  HA  LYS A  31      -7.770   3.382   2.178  1.00  0.820          H  
ATOM    477 1HB  LYS A  31      -5.678   3.246   4.367  1.00  1.080          H  
ATOM    478 2HB  LYS A  31      -7.131   2.259   4.322  1.00  1.080          H  
ATOM    479 1HG  LYS A  31      -6.418   1.178   2.288  1.00  1.080          H  
ATOM    480 2HG  LYS A  31      -5.011   2.251   2.173  1.00  1.080          H  
ATOM    481 1HD  LYS A  31      -4.112   1.322   4.268  1.00  1.080          H  
ATOM    482 2HD  LYS A  31      -5.556   0.351   4.498  1.00  1.080          H  
ATOM    483 1HE  LYS A  31      -3.606  -0.929   3.627  1.00  1.080          H  
ATOM    484 2HE  LYS A  31      -5.037  -1.025   2.588  1.00  1.080          H  
ATOM    485 1HZ  LYS A  31      -3.026  -0.690   1.296  1.00  1.080          H  
ATOM    486 2HZ  LYS A  31      -4.029   0.619   1.159  1.00  1.080          H  
ATOM    487 3HZ  LYS A  31      -2.694   0.735   2.088  1.00  1.080          H  
ATOM    488  N   THR A  32      -9.242   4.342   3.945  1.00  0.830          N  
ATOM    489  CA  THR A  32     -10.096   5.022   4.910  1.00  0.990          C  
ATOM    490  C   THR A  32     -10.588   4.020   5.941  1.00  1.030          C  
ATOM    491  O   THR A  32     -10.819   4.370   7.104  1.00  1.190          O  
ATOM    492  CB  THR A  32     -11.285   5.699   4.210  1.00  1.320          C  
ATOM    493  OG1 THR A  32     -12.079   4.705   3.539  1.00  1.320          O  
ATOM    494  CG2 THR A  32     -10.757   6.704   3.178  1.00  1.320          C  
ATOM    495  H   THR A  32      -9.604   3.577   3.373  1.00  1.000          H  
ATOM    496  HA  THR A  32      -9.517   5.785   5.427  1.00  1.190          H  
ATOM    497  HB  THR A  32     -11.899   6.211   4.949  1.00  1.590          H  
ATOM    498  HG1 THR A  32     -12.922   5.094   3.280  1.00  1.590          H  
ATOM    499 1HG2 THR A  32     -11.593   7.187   2.678  1.00  1.590          H  
ATOM    500 2HG2 THR A  32     -10.150   7.454   3.684  1.00  1.590          H  
ATOM    501 3HG2 THR A  32     -10.145   6.188   2.437  1.00  1.590          H  
ATOM    502  N   ILE A  33     -10.682   2.762   5.519  1.00  0.990          N  
ATOM    503  CA  ILE A  33     -11.126   1.668   6.380  1.00  1.050          C  
ATOM    504  C   ILE A  33     -10.047   0.612   6.351  1.00  1.030          C  
ATOM    505  O   ILE A  33      -9.627   0.221   5.264  1.00  1.020          O  
ATOM    506  CB  ILE A  33     -12.460   1.045   5.899  1.00  1.450          C  
ATOM    507  CG1 ILE A  33     -13.589   2.148   5.786  1.00  1.450          C  
ATOM    508  CG2 ILE A  33     -12.894  -0.127   6.803  1.00  1.450          C  
ATOM    509  CD1 ILE A  33     -14.019   2.814   7.075  1.00  1.450          C  
ATOM    510  H   ILE A  33     -10.457   2.586   4.537  1.00  1.190          H  
ATOM    511  HA  ILE A  33     -11.227   2.023   7.403  1.00  1.260          H  
ATOM    512  HB  ILE A  33     -12.313   0.644   4.928  1.00  1.740          H  
ATOM    513 1HG1 ILE A  33     -13.232   2.921   5.111  1.00  1.740          H  
ATOM    514 2HG1 ILE A  33     -14.469   1.698   5.353  1.00  1.740          H  
ATOM    515 1HG2 ILE A  33     -13.814  -0.558   6.410  1.00  1.740          H  
ATOM    516 2HG2 ILE A  33     -12.123  -0.900   6.816  1.00  1.740          H  
ATOM    517 3HG2 ILE A  33     -13.062   0.219   7.820  1.00  1.740          H  
ATOM    518 1HD1 ILE A  33     -14.791   3.550   6.853  1.00  1.740          H  
ATOM    519 2HD1 ILE A  33     -14.420   2.080   7.767  1.00  1.740          H  
ATOM    520 3HD1 ILE A  33     -13.173   3.318   7.536  1.00  1.740          H  
ATOM    521  N   SER A  34      -9.618   0.123   7.508  1.00  1.090          N  
ATOM    522  CA  SER A  34      -8.595  -0.920   7.539  1.00  1.170          C  
ATOM    523  C   SER A  34      -8.705  -1.775   8.791  1.00  1.140          C  
ATOM    524  O   SER A  34      -9.381  -1.408   9.759  1.00  1.250          O  
ATOM    525  CB  SER A  34      -7.209  -0.309   7.449  1.00  1.610          C  
ATOM    526  OG  SER A  34      -6.915   0.449   8.590  1.00  1.610          O  
ATOM    527  H   SER A  34      -9.987   0.484   8.378  1.00  1.310          H  
ATOM    528  HA  SER A  34      -8.742  -1.576   6.681  1.00  1.400          H  
ATOM    529 1HB  SER A  34      -6.470  -1.101   7.336  1.00  1.930          H  
ATOM    530 2HB  SER A  34      -7.147   0.322   6.562  1.00  1.930          H  
ATOM    531  HG  SER A  34      -6.032   0.798   8.456  1.00  1.930          H  
ATOM    532  N   VAL A  35      -8.032  -2.924   8.775  1.00  1.220          N  
ATOM    533  CA  VAL A  35      -8.050  -3.838   9.909  1.00  1.420          C  
ATOM    534  C   VAL A  35      -6.694  -4.062  10.563  1.00  1.570          C  
ATOM    535  O   VAL A  35      -5.706  -4.380   9.901  1.00  1.640          O  
ATOM    536  CB  VAL A  35      -8.598  -5.204   9.458  1.00  1.910          C  
ATOM    537  CG1 VAL A  35      -8.580  -6.225  10.625  1.00  1.910          C  
ATOM    538  CG2 VAL A  35     -10.015  -5.031   8.928  1.00  1.910          C  
ATOM    539  H   VAL A  35      -7.505  -3.170   7.945  1.00  1.460          H  
ATOM    540  HA  VAL A  35      -8.722  -3.427  10.660  1.00  1.700          H  
ATOM    541  HB  VAL A  35      -7.966  -5.584   8.671  1.00  2.290          H  
ATOM    542 1HG1 VAL A  35      -8.965  -7.179  10.276  1.00  2.290          H  
ATOM    543 2HG1 VAL A  35      -7.565  -6.375  10.995  1.00  2.290          H  
ATOM    544 3HG1 VAL A  35      -9.207  -5.862  11.438  1.00  2.290          H  
ATOM    545 1HG2 VAL A  35     -10.399  -5.989   8.589  1.00  2.290          H  
ATOM    546 2HG2 VAL A  35     -10.653  -4.644   9.720  1.00  2.290          H  
ATOM    547 3HG2 VAL A  35     -10.017  -4.333   8.093  1.00  2.290          H  
ATOM    548  N   LEU A  36      -6.664  -3.880  11.874  1.00  1.960          N  
ATOM    549  CA  LEU A  36      -5.476  -4.119  12.675  1.00  2.360          C  
ATOM    550  C   LEU A  36      -5.667  -5.364  13.519  1.00  2.720          C  
ATOM    551  O   LEU A  36      -6.795  -5.699  13.888  1.00  3.010          O  
ATOM    552  CB  LEU A  36      -5.181  -2.941  13.612  1.00  3.140          C  
ATOM    553  CG  LEU A  36      -4.967  -1.555  12.973  1.00  3.140          C  
ATOM    554  CD1 LEU A  36      -4.756  -0.540  14.091  1.00  3.140          C  
ATOM    555  CD2 LEU A  36      -3.758  -1.579  12.039  1.00  3.140          C  
ATOM    556  H   LEU A  36      -7.522  -3.587  12.324  1.00  2.350          H  
ATOM    557  HA  LEU A  36      -4.627  -4.296  12.018  1.00  2.830          H  
ATOM    558 1HB  LEU A  36      -6.011  -2.853  14.309  1.00  3.770          H  
ATOM    559 2HB  LEU A  36      -4.295  -3.180  14.187  1.00  3.770          H  
ATOM    560  HG  LEU A  36      -5.855  -1.269  12.409  1.00  3.770          H  
ATOM    561 1HD1 LEU A  36      -4.614   0.452  13.660  1.00  3.770          H  
ATOM    562 2HD1 LEU A  36      -5.626  -0.527  14.746  1.00  3.770          H  
ATOM    563 3HD1 LEU A  36      -3.867  -0.814  14.667  1.00  3.770          H  
ATOM    564 1HD2 LEU A  36      -3.613  -0.587  11.608  1.00  3.770          H  
ATOM    565 2HD2 LEU A  36      -2.866  -1.854  12.602  1.00  3.770          H  
ATOM    566 3HD2 LEU A  36      -3.913  -2.294  11.234  1.00  3.770          H  
ATOM    567  N   ARG A  37      -4.570  -6.031  13.853  1.00  2.960          N  
ATOM    568  CA  ARG A  37      -4.610  -7.158  14.782  1.00  3.450          C  
ATOM    569  C   ARG A  37      -3.751  -6.796  15.986  1.00  3.170          C  
ATOM    570  O   ARG A  37      -2.908  -5.901  15.887  1.00  2.920          O  
ATOM    571  CB  ARG A  37      -4.107  -8.450  14.153  1.00  4.630          C  
ATOM    572  CG  ARG A  37      -4.944  -8.973  12.985  1.00  4.630          C  
ATOM    573  CD  ARG A  37      -4.451 -10.318  12.515  1.00  4.630          C  
ATOM    574  NE  ARG A  37      -5.179 -10.819  11.340  1.00  4.630          N  
ATOM    575  CZ  ARG A  37      -6.394 -11.412  11.352  1.00  4.630          C  
ATOM    576  NH1 ARG A  37      -7.092 -11.553  12.466  1.00  4.630          N  
ATOM    577  NH2 ARG A  37      -6.863 -11.847  10.208  1.00  4.630          N  
ATOM    578  H   ARG A  37      -3.669  -5.730  13.480  1.00  3.550          H  
ATOM    579  HA  ARG A  37      -5.635  -7.313  15.118  1.00  4.140          H  
ATOM    580 1HB  ARG A  37      -3.090  -8.300  13.792  1.00  5.560          H  
ATOM    581 2HB  ARG A  37      -4.069  -9.232  14.911  1.00  5.560          H  
ATOM    582 1HG  ARG A  37      -5.983  -9.054  13.296  1.00  5.560          H  
ATOM    583 2HG  ARG A  37      -4.874  -8.273  12.150  1.00  5.560          H  
ATOM    584 1HD  ARG A  37      -3.399 -10.227  12.239  1.00  5.560          H  
ATOM    585 2HD  ARG A  37      -4.543 -11.048  13.316  1.00  5.560          H  
ATOM    586  HE  ARG A  37      -4.713 -10.790  10.414  1.00  5.560          H  
ATOM    587 1HH1 ARG A  37      -6.725 -11.220  13.341  1.00  5.560          H  
ATOM    588 2HH1 ARG A  37      -7.996 -12.001  12.437  1.00  5.560          H  
ATOM    589 1HH2 ARG A  37      -6.267 -11.740   9.380  1.00  5.560          H  
ATOM    590 2HH2 ARG A  37      -7.764 -12.292  10.137  1.00  5.560          H  
ATOM    591  N   ASN A  38      -3.928  -7.479  17.106  1.00  3.440          N  
ATOM    592  CA  ASN A  38      -3.119  -7.159  18.275  1.00  3.390          C  
ATOM    593  C   ASN A  38      -1.631  -7.188  17.938  1.00  3.170          C  
ATOM    594  O   ASN A  38      -1.142  -8.135  17.321  1.00  3.540          O  
ATOM    595  CB  ASN A  38      -3.422  -8.120  19.402  1.00  4.770          C  
ATOM    596  CG  ASN A  38      -4.802  -7.940  19.955  1.00  4.770          C  
ATOM    597  OD1 ASN A  38      -5.411  -6.870  19.840  1.00  4.770          O  
ATOM    598  ND2 ASN A  38      -5.317  -8.976  20.556  1.00  4.770          N  
ATOM    599  H   ASN A  38      -4.633  -8.202  17.153  1.00  4.130          H  
ATOM    600  HA  ASN A  38      -3.361  -6.147  18.598  1.00  4.070          H  
ATOM    601 1HB  ASN A  38      -3.316  -9.144  19.044  1.00  5.720          H  
ATOM    602 2HB  ASN A  38      -2.697  -7.978  20.205  1.00  5.720          H  
ATOM    603 1HD2 ASN A  38      -6.237  -8.921  20.946  1.00  5.720          H  
ATOM    604 2HD2 ASN A  38      -4.794  -9.825  20.629  1.00  5.720          H  
ATOM    605  N   GLY A  39      -0.915  -6.136  18.350  1.00  3.020          N  
ATOM    606  CA  GLY A  39       0.522  -6.000  18.105  1.00  3.260          C  
ATOM    607  C   GLY A  39       0.854  -5.213  16.826  1.00  3.520          C  
ATOM    608  O   GLY A  39       2.019  -4.886  16.583  1.00  3.890          O  
ATOM    609  H   GLY A  39      -1.390  -5.396  18.848  1.00  3.620          H  
ATOM    610 1HA  GLY A  39       0.981  -5.504  18.960  1.00  3.910          H  
ATOM    611 2HA  GLY A  39       0.968  -6.991  18.043  1.00  3.910          H  
ATOM    612  N   SER A  40      -0.168  -4.920  16.020  1.00  3.350          N  
ATOM    613  CA  SER A  40      -0.036  -4.184  14.761  1.00  3.750          C  
ATOM    614  C   SER A  40       0.311  -2.720  14.995  1.00  3.070          C  
ATOM    615  O   SER A  40      -0.018  -2.151  16.043  1.00  3.130          O  
ATOM    616  CB  SER A  40      -1.345  -4.234  13.995  1.00  5.090          C  
ATOM    617  OG  SER A  40      -1.695  -5.555  13.660  1.00  5.090          O  
ATOM    618  H   SER A  40      -1.102  -5.240  16.275  1.00  4.020          H  
ATOM    619  HA  SER A  40       0.758  -4.638  14.165  1.00  4.500          H  
ATOM    620 1HB  SER A  40      -2.124  -3.789  14.601  1.00  6.110          H  
ATOM    621 2HB  SER A  40      -1.250  -3.636  13.088  1.00  6.110          H  
ATOM    622  HG  SER A  40      -1.755  -6.005  14.526  1.00  6.110          H  
ATOM    623  N   THR A  41       0.957  -2.109  14.006  1.00  2.660          N  
ATOM    624  CA  THR A  41       1.247  -0.683  14.002  1.00  2.150          C  
ATOM    625  C   THR A  41      -0.061   0.109  13.961  1.00  1.450          C  
ATOM    626  O   THR A  41      -0.962  -0.245  13.196  1.00  1.770          O  
ATOM    627  CB  THR A  41       2.165  -0.342  12.826  1.00  3.210          C  
ATOM    628  OG1 THR A  41       3.425  -1.049  12.992  1.00  3.210          O  
ATOM    629  CG2 THR A  41       2.396   1.105  12.790  1.00  3.210          C  
ATOM    630  H   THR A  41       1.231  -2.643  13.168  1.00  3.190          H  
ATOM    631  HA  THR A  41       1.769  -0.426  14.926  1.00  2.580          H  
ATOM    632  HB  THR A  41       1.694  -0.664  11.904  1.00  3.860          H  
ATOM    633  HG1 THR A  41       3.989  -1.013  12.185  1.00  3.860          H  
ATOM    634 1HG2 THR A  41       3.027   1.367  11.993  1.00  3.860          H  
ATOM    635 2HG2 THR A  41       1.479   1.627  12.674  1.00  3.860          H  
ATOM    636 3HG2 THR A  41       2.849   1.402  13.718  1.00  3.860          H  
ATOM    637  N   SER A  42      -0.192   1.165  14.779  1.00  1.190          N  
ATOM    638  CA  SER A  42      -1.462   1.907  14.796  1.00  1.090          C  
ATOM    639  C   SER A  42      -1.368   3.310  14.202  1.00  0.860          C  
ATOM    640  O   SER A  42      -0.855   4.250  14.833  1.00  1.000          O  
ATOM    641  CB  SER A  42      -2.002   1.964  16.213  1.00  1.570          C  
ATOM    642  OG  SER A  42      -3.190   2.718  16.284  1.00  1.570          O  
ATOM    643  H   SER A  42       0.611   1.475  15.359  1.00  1.430          H  
ATOM    644  HA  SER A  42      -2.183   1.353  14.197  1.00  1.310          H  
ATOM    645 1HB  SER A  42      -2.191   0.948  16.560  1.00  1.880          H  
ATOM    646 2HB  SER A  42      -1.247   2.401  16.870  1.00  1.880          H  
ATOM    647  HG  SER A  42      -3.564   2.527  17.154  1.00  1.880          H  
ATOM    648  N   THR A  43      -1.956   3.444  13.011  1.00  0.790          N  
ATOM    649  CA  THR A  43      -1.937   4.656  12.211  1.00  0.730          C  
ATOM    650  C   THR A  43      -3.326   5.178  11.920  1.00  0.740          C  
ATOM    651  O   THR A  43      -4.327   4.501  12.165  1.00  0.830          O  
ATOM    652  CB  THR A  43      -1.232   4.406  10.858  1.00  1.050          C  
ATOM    653  OG1 THR A  43      -1.988   3.435  10.113  1.00  1.050          O  
ATOM    654  CG2 THR A  43       0.176   3.888  11.074  1.00  1.050          C  
ATOM    655  H   THR A  43      -2.379   2.626  12.595  1.00  0.950          H  
ATOM    656  HA  THR A  43      -1.413   5.416  12.756  1.00  0.880          H  
ATOM    657  HB  THR A  43      -1.186   5.333  10.290  1.00  1.260          H  
ATOM    658  HG1 THR A  43      -2.785   3.840   9.749  1.00  1.260          H  
ATOM    659 1HG2 THR A  43       0.655   3.713  10.112  1.00  1.260          H  
ATOM    660 2HG2 THR A  43       0.762   4.609  11.642  1.00  1.260          H  
ATOM    661 3HG2 THR A  43       0.123   2.966  11.620  1.00  1.260          H  
ATOM    662  N   ARG A  44      -3.374   6.395  11.387  1.00  0.740          N  
ATOM    663  CA  ARG A  44      -4.620   7.022  10.966  1.00  0.790          C  
ATOM    664  C   ARG A  44      -4.647   7.202   9.456  1.00  0.750          C  
ATOM    665  O   ARG A  44      -5.687   7.029   8.820  1.00  0.790          O  
ATOM    666  CB  ARG A  44      -4.809   8.366  11.650  1.00  1.090          C  
ATOM    667  CG  ARG A  44      -5.104   8.269  13.130  1.00  1.090          C  
ATOM    668  CD  ARG A  44      -5.217   9.609  13.785  1.00  1.090          C  
ATOM    669  NE  ARG A  44      -3.921  10.281  13.895  1.00  1.090          N  
ATOM    670  CZ  ARG A  44      -3.713  11.580  14.129  1.00  1.090          C  
ATOM    671  NH1 ARG A  44      -4.709  12.439  14.273  1.00  1.090          N  
ATOM    672  NH2 ARG A  44      -2.462  11.961  14.213  1.00  1.090          N  
ATOM    673  H   ARG A  44      -2.493   6.890  11.240  1.00  0.890          H  
ATOM    674  HA  ARG A  44      -5.450   6.375  11.250  1.00  0.950          H  
ATOM    675 1HB  ARG A  44      -3.901   8.961  11.531  1.00  1.300          H  
ATOM    676 2HB  ARG A  44      -5.623   8.910  11.173  1.00  1.300          H  
ATOM    677 1HG  ARG A  44      -6.040   7.734  13.276  1.00  1.300          H  
ATOM    678 2HG  ARG A  44      -4.305   7.714  13.593  1.00  1.300          H  
ATOM    679 1HD  ARG A  44      -5.884  10.235  13.198  1.00  1.300          H  
ATOM    680 2HD  ARG A  44      -5.621   9.481  14.789  1.00  1.300          H  
ATOM    681  HE  ARG A  44      -3.059   9.714  13.823  1.00  1.300          H  
ATOM    682 1HH1 ARG A  44      -5.665  12.126  14.207  1.00  1.300          H  
ATOM    683 2HH1 ARG A  44      -4.513  13.414  14.450  1.00  1.300          H  
ATOM    684 1HH2 ARG A  44      -1.740  11.226  14.096  1.00  1.300          H  
ATOM    685 2HH2 ARG A  44      -2.218  12.923  14.389  1.00  1.300          H  
ATOM    686  N   ILE A  45      -3.501   7.555   8.878  1.00  0.700          N  
ATOM    687  CA  ILE A  45      -3.434   7.781   7.442  1.00  0.690          C  
ATOM    688  C   ILE A  45      -2.416   6.886   6.779  1.00  0.590          C  
ATOM    689  O   ILE A  45      -1.235   6.892   7.132  1.00  0.580          O  
ATOM    690  CB  ILE A  45      -3.108   9.251   7.109  1.00  0.970          C  
ATOM    691  CG1 ILE A  45      -4.228  10.166   7.685  1.00  0.970          C  
ATOM    692  CG2 ILE A  45      -2.922   9.437   5.579  1.00  0.970          C  
ATOM    693  CD1 ILE A  45      -3.927  11.643   7.650  1.00  0.970          C  
ATOM    694  H   ILE A  45      -2.669   7.664   9.458  1.00  0.840          H  
ATOM    695  HA  ILE A  45      -4.407   7.549   7.010  1.00  0.830          H  
ATOM    696  HB  ILE A  45      -2.192   9.523   7.583  1.00  1.160          H  
ATOM    697 1HG1 ILE A  45      -5.146   9.984   7.126  1.00  1.160          H  
ATOM    698 2HG1 ILE A  45      -4.399   9.902   8.721  1.00  1.160          H  
ATOM    699 1HG2 ILE A  45      -2.675  10.466   5.359  1.00  1.160          H  
ATOM    700 2HG2 ILE A  45      -2.112   8.808   5.216  1.00  1.160          H  
ATOM    701 3HG2 ILE A  45      -3.840   9.170   5.064  1.00  1.160          H  
ATOM    702 1HD1 ILE A  45      -4.766  12.188   8.082  1.00  1.160          H  
ATOM    703 2HD1 ILE A  45      -3.033  11.842   8.232  1.00  1.160          H  
ATOM    704 3HD1 ILE A  45      -3.777  11.979   6.633  1.00  1.160          H  
ATOM    705  N   ILE A  46      -2.877   6.141   5.786  1.00  0.550          N  
ATOM    706  CA  ILE A  46      -2.013   5.278   4.994  1.00  0.490          C  
ATOM    707  C   ILE A  46      -2.087   5.611   3.518  1.00  0.440          C  
ATOM    708  O   ILE A  46      -3.139   5.454   2.882  1.00  0.440          O  
ATOM    709  CB  ILE A  46      -2.381   3.794   5.157  1.00  0.710          C  
ATOM    710  CG1 ILE A  46      -2.220   3.363   6.640  1.00  0.710          C  
ATOM    711  CG2 ILE A  46      -1.535   2.934   4.186  1.00  0.710          C  
ATOM    712  CD1 ILE A  46      -2.766   1.978   6.963  1.00  0.710          C  
ATOM    713  H   ILE A  46      -3.870   6.194   5.588  1.00  0.660          H  
ATOM    714  HA  ILE A  46      -0.980   5.424   5.316  1.00  0.590          H  
ATOM    715  HB  ILE A  46      -3.425   3.669   4.909  1.00  0.850          H  
ATOM    716 1HG1 ILE A  46      -1.160   3.388   6.898  1.00  0.850          H  
ATOM    717 2HG1 ILE A  46      -2.742   4.076   7.272  1.00  0.850          H  
ATOM    718 1HG2 ILE A  46      -1.823   1.911   4.278  1.00  0.850          H  
ATOM    719 2HG2 ILE A  46      -1.698   3.236   3.154  1.00  0.850          H  
ATOM    720 3HG2 ILE A  46      -0.475   3.046   4.428  1.00  0.850          H  
ATOM    721 1HD1 ILE A  46      -2.611   1.772   8.023  1.00  0.850          H  
ATOM    722 2HD1 ILE A  46      -3.832   1.947   6.741  1.00  0.850          H  
ATOM    723 3HD1 ILE A  46      -2.259   1.222   6.384  1.00  0.850          H  
ATOM    724  N   LYS A  47      -0.948   5.990   2.948  1.00  0.460          N  
ATOM    725  CA  LYS A  47      -0.877   6.314   1.534  1.00  0.470          C  
ATOM    726  C   LYS A  47       0.122   5.429   0.808  1.00  0.500          C  
ATOM    727  O   LYS A  47       1.293   5.297   1.184  1.00  0.530          O  
ATOM    728  CB  LYS A  47      -0.549   7.789   1.325  1.00  0.650          C  
ATOM    729  CG  LYS A  47      -1.652   8.730   1.758  1.00  0.650          C  
ATOM    730  CD  LYS A  47      -1.274  10.183   1.524  1.00  0.650          C  
ATOM    731  CE  LYS A  47      -2.432  11.096   1.870  1.00  0.650          C  
ATOM    732  NZ  LYS A  47      -2.102  12.533   1.710  1.00  0.650          N  
ATOM    733  H   LYS A  47      -0.100   6.088   3.518  1.00  0.550          H  
ATOM    734  HA  LYS A  47      -1.851   6.126   1.088  1.00  0.560          H  
ATOM    735 1HB  LYS A  47       0.342   8.036   1.895  1.00  0.780          H  
ATOM    736 2HB  LYS A  47      -0.327   7.967   0.270  1.00  0.780          H  
ATOM    737 1HG  LYS A  47      -2.550   8.499   1.192  1.00  0.780          H  
ATOM    738 2HG  LYS A  47      -1.865   8.578   2.809  1.00  0.780          H  
ATOM    739 1HD  LYS A  47      -0.412  10.439   2.142  1.00  0.780          H  
ATOM    740 2HD  LYS A  47      -1.008  10.323   0.476  1.00  0.780          H  
ATOM    741 1HE  LYS A  47      -3.255  10.859   1.207  1.00  0.780          H  
ATOM    742 2HE  LYS A  47      -2.738  10.913   2.897  1.00  0.780          H  
ATOM    743 1HZ  LYS A  47      -2.924  13.075   1.945  1.00  0.780          H  
ATOM    744 2HZ  LYS A  47      -1.343  12.781   2.326  1.00  0.780          H  
ATOM    745 3HZ  LYS A  47      -1.837  12.717   0.755  1.00  0.780          H  
ATOM    746  N   VAL A  48      -0.347   4.830  -0.270  1.00  0.510          N  
ATOM    747  CA  VAL A  48       0.513   3.934  -1.029  1.00  0.550          C  
ATOM    748  C   VAL A  48       0.745   4.433  -2.439  1.00  0.580          C  
ATOM    749  O   VAL A  48      -0.170   4.841  -3.165  1.00  0.610          O  
ATOM    750  CB  VAL A  48      -0.028   2.477  -1.004  1.00  0.750          C  
ATOM    751  CG1 VAL A  48      -1.428   2.399  -1.564  1.00  0.750          C  
ATOM    752  CG2 VAL A  48       0.912   1.549  -1.795  1.00  0.750          C  
ATOM    753  H   VAL A  48      -1.322   5.028  -0.522  1.00  0.610          H  
ATOM    754  HA  VAL A  48       1.488   3.903  -0.542  1.00  0.660          H  
ATOM    755  HB  VAL A  48      -0.069   2.150   0.033  1.00  0.900          H  
ATOM    756 1HG1 VAL A  48      -1.790   1.374  -1.508  1.00  0.900          H  
ATOM    757 2HG1 VAL A  48      -2.088   3.045  -0.985  1.00  0.900          H  
ATOM    758 3HG1 VAL A  48      -1.436   2.721  -2.605  1.00  0.900          H  
ATOM    759 1HG2 VAL A  48       0.536   0.537  -1.729  1.00  0.900          H  
ATOM    760 2HG2 VAL A  48       0.955   1.845  -2.843  1.00  0.900          H  
ATOM    761 3HG2 VAL A  48       1.918   1.587  -1.372  1.00  0.900          H  
ATOM    762  N   HIS A  49       2.013   4.392  -2.817  1.00  0.610          N  
ATOM    763  CA  HIS A  49       2.456   4.846  -4.114  1.00  0.700          C  
ATOM    764  C   HIS A  49       2.959   3.690  -4.962  1.00  0.690          C  
ATOM    765  O   HIS A  49       3.783   2.870  -4.530  1.00  0.760          O  
ATOM    766  CB  HIS A  49       3.552   5.886  -3.925  1.00  0.940          C  
ATOM    767  CG  HIS A  49       3.069   7.084  -3.182  1.00  0.940          C  
ATOM    768  ND1 HIS A  49       2.446   8.141  -3.805  1.00  0.940          N  
ATOM    769  CD2 HIS A  49       3.096   7.387  -1.857  1.00  0.940          C  
ATOM    770  CE1 HIS A  49       2.117   9.049  -2.903  1.00  0.940          C  
ATOM    771  NE2 HIS A  49       2.506   8.621  -1.713  1.00  0.940          N  
ATOM    772  H   HIS A  49       2.709   4.050  -2.150  1.00  0.730          H  
ATOM    773  HA  HIS A  49       1.628   5.314  -4.643  1.00  0.840          H  
ATOM    774 1HB  HIS A  49       4.381   5.446  -3.369  1.00  1.130          H  
ATOM    775 2HB  HIS A  49       3.928   6.202  -4.897  1.00  1.130          H  
ATOM    776  HD1 HIS A  49       2.334   8.268  -4.794  1.00  1.130          H  
ATOM    777  HD2 HIS A  49       3.477   6.855  -0.981  1.00  1.130          H  
ATOM    778  HE1 HIS A  49       1.612   9.966  -3.203  1.00  1.130          H  
ATOM    779  N   ILE A  50       2.453   3.648  -6.188  1.00  0.680          N  
ATOM    780  CA  ILE A  50       2.793   2.600  -7.146  1.00  0.720          C  
ATOM    781  C   ILE A  50       3.416   3.232  -8.383  1.00  0.680          C  
ATOM    782  O   ILE A  50       2.811   4.112  -8.998  1.00  0.630          O  
ATOM    783  CB  ILE A  50       1.524   1.836  -7.576  1.00  0.990          C  
ATOM    784  CG1 ILE A  50       0.814   1.238  -6.354  1.00  0.990          C  
ATOM    785  CG2 ILE A  50       1.909   0.728  -8.515  1.00  0.990          C  
ATOM    786  CD1 ILE A  50      -0.566   0.707  -6.655  1.00  0.990          C  
ATOM    787  H   ILE A  50       1.798   4.400  -6.437  1.00  0.820          H  
ATOM    788  HA  ILE A  50       3.514   1.913  -6.698  1.00  0.860          H  
ATOM    789  HB  ILE A  50       0.852   2.506  -8.073  1.00  1.190          H  
ATOM    790 1HG1 ILE A  50       1.423   0.436  -5.942  1.00  1.190          H  
ATOM    791 2HG1 ILE A  50       0.701   2.011  -5.598  1.00  1.190          H  
ATOM    792 1HG2 ILE A  50       1.052   0.179  -8.840  1.00  1.190          H  
ATOM    793 2HG2 ILE A  50       2.408   1.129  -9.394  1.00  1.190          H  
ATOM    794 3HG2 ILE A  50       2.579   0.068  -7.977  1.00  1.190          H  
ATOM    795 1HD1 ILE A  50      -0.990   0.343  -5.764  1.00  1.190          H  
ATOM    796 2HD1 ILE A  50      -1.200   1.504  -7.042  1.00  1.190          H  
ATOM    797 3HD1 ILE A  50      -0.537  -0.091  -7.375  1.00  1.190          H  
ATOM    798  N   ASN A  51       4.604   2.786  -8.785  1.00  0.750          N  
ATOM    799  CA  ASN A  51       5.228   3.381  -9.970  1.00  0.780          C  
ATOM    800  C   ASN A  51       5.777   2.339 -10.925  1.00  0.900          C  
ATOM    801  O   ASN A  51       6.903   1.892 -10.754  1.00  1.140          O  
ATOM    802  CB  ASN A  51       6.327   4.348  -9.569  1.00  1.080          C  
ATOM    803  CG  ASN A  51       5.816   5.576  -8.846  1.00  1.080          C  
ATOM    804  OD1 ASN A  51       5.275   6.493  -9.474  1.00  1.080          O  
ATOM    805  ND2 ASN A  51       5.983   5.618  -7.549  1.00  1.080          N  
ATOM    806  H   ASN A  51       5.084   2.039  -8.263  1.00  0.900          H  
ATOM    807  HA  ASN A  51       4.468   3.929 -10.518  1.00  0.940          H  
ATOM    808 1HB  ASN A  51       7.042   3.832  -8.925  1.00  1.300          H  
ATOM    809 2HB  ASN A  51       6.865   4.669 -10.462  1.00  1.300          H  
ATOM    810 1HD2 ASN A  51       5.669   6.417  -7.036  1.00  1.300          H  
ATOM    811 2HD2 ASN A  51       6.429   4.858  -7.077  1.00  1.300          H  
ATOM    812  N   SER A  52       4.974   1.929 -11.907  1.00  0.920          N  
ATOM    813  CA  SER A  52       5.331   0.850 -12.833  1.00  1.070          C  
ATOM    814  C   SER A  52       6.558   1.144 -13.693  1.00  1.150          C  
ATOM    815  O   SER A  52       6.771   2.274 -14.140  1.00  1.110          O  
ATOM    816  CB  SER A  52       4.161   0.582 -13.733  1.00  1.440          C  
ATOM    817  OG  SER A  52       4.437  -0.398 -14.694  1.00  1.440          O  
ATOM    818  H   SER A  52       4.058   2.372 -12.045  1.00  1.100          H  
ATOM    819  HA  SER A  52       5.545  -0.039 -12.254  1.00  1.280          H  
ATOM    820 1HB  SER A  52       3.294   0.301 -13.146  1.00  1.730          H  
ATOM    821 2HB  SER A  52       3.940   1.493 -14.218  1.00  1.730          H  
ATOM    822  HG  SER A  52       3.711  -0.326 -15.355  1.00  1.730          H  
ATOM    823  N   THR A  53       7.375   0.117 -13.921  1.00  1.450          N  
ATOM    824  CA  THR A  53       8.545   0.205 -14.787  1.00  1.760          C  
ATOM    825  C   THR A  53       8.216  -0.432 -16.133  1.00  1.910          C  
ATOM    826  O   THR A  53       7.979  -1.644 -16.240  1.00  2.290          O  
ATOM    827  CB  THR A  53       9.750  -0.465 -14.103  1.00  2.340          C  
ATOM    828  OG1 THR A  53      10.053   0.246 -12.909  1.00  2.340          O  
ATOM    829  CG2 THR A  53      10.967  -0.531 -14.973  1.00  2.340          C  
ATOM    830  H   THR A  53       7.166  -0.791 -13.504  1.00  1.740          H  
ATOM    831  HA  THR A  53       8.784   1.254 -14.952  1.00  2.110          H  
ATOM    832  HB  THR A  53       9.463  -1.458 -13.840  1.00  2.810          H  
ATOM    833  HG1 THR A  53       9.292   0.213 -12.328  1.00  2.810          H  
ATOM    834 1HG2 THR A  53      11.770  -1.021 -14.424  1.00  2.810          H  
ATOM    835 2HG2 THR A  53      10.740  -1.109 -15.851  1.00  2.810          H  
ATOM    836 3HG2 THR A  53      11.277   0.473 -15.252  1.00  2.810          H  
ATOM    837  N   ALA A  54       8.248   0.398 -17.191  1.00  2.320          N  
ATOM    838  CA  ALA A  54       7.834  -0.032 -18.528  1.00  2.760          C  
ATOM    839  C   ALA A  54       8.724   0.414 -19.710  1.00  3.520          C  
ATOM    840  O   ALA A  54       8.229   1.093 -20.603  1.00  3.890          O  
ATOM    841  CB  ALA A  54       6.419   0.481 -18.796  1.00  3.690          C  
ATOM    842  H   ALA A  54       8.490   1.368 -17.025  1.00  2.780          H  
ATOM    843  HA  ALA A  54       7.813  -1.115 -18.526  1.00  3.310          H  
ATOM    844 1HB  ALA A  54       6.069   0.110 -19.763  1.00  4.430          H  
ATOM    845 2HB  ALA A  54       5.738   0.150 -18.022  1.00  4.430          H  
ATOM    846 3HB  ALA A  54       6.425   1.567 -18.809  1.00  4.430          H  
ATOM    847  N   PRO A  55      10.026   0.044 -19.757  1.00  3.890          N  
ATOM    848  CA  PRO A  55      10.982   0.305 -20.840  1.00  3.890          C  
ATOM    849  C   PRO A  55      10.837  -0.721 -21.978  1.00  3.890          C  
ATOM    850  O   PRO A  55      11.630  -0.756 -22.916  1.00  3.890          O  
ATOM    851  CB  PRO A  55      12.322   0.134 -20.128  1.00  5.830          C  
ATOM    852  CG  PRO A  55      12.042  -0.937 -19.098  1.00  5.830          C  
ATOM    853  CD  PRO A  55      10.633  -0.642 -18.616  1.00  5.830          C  
ATOM    854  HA  PRO A  55      10.845   1.330 -21.214  1.00  4.670          H  
ATOM    855 1HB  PRO A  55      13.097  -0.158 -20.853  1.00  7.000          H  
ATOM    856 2HB  PRO A  55      12.638   1.090 -19.684  1.00  7.000          H  
ATOM    857 1HG  PRO A  55      12.136  -1.937 -19.552  1.00  7.000          H  
ATOM    858 2HG  PRO A  55      12.786  -0.889 -18.287  1.00  7.000          H  
ATOM    859 1HD  PRO A  55      10.103  -1.570 -18.353  1.00  7.000          H  
ATOM    860 2HD  PRO A  55      10.722   0.050 -17.785  1.00  7.000          H  
ATOM    861  N   VAL A  56       9.855  -1.592 -21.807  1.00  3.890          N  
ATOM    862  CA  VAL A  56       9.496  -2.721 -22.633  1.00  3.890          C  
ATOM    863  C   VAL A  56       9.018  -2.388 -24.042  1.00  3.890          C  
ATOM    864  O   VAL A  56       8.222  -1.473 -24.251  1.00  3.890          O  
ATOM    865  CB  VAL A  56       8.398  -3.493 -21.863  1.00  5.450          C  
ATOM    866  CG1 VAL A  56       7.106  -2.623 -21.722  1.00  5.450          C  
ATOM    867  CG2 VAL A  56       8.056  -4.806 -22.558  1.00  5.450          C  
ATOM    868  H   VAL A  56       9.287  -1.466 -20.997  1.00  4.670          H  
ATOM    869  HA  VAL A  56      10.376  -3.359 -22.716  1.00  4.670          H  
ATOM    870  HB  VAL A  56       8.774  -3.696 -20.877  1.00  6.540          H  
ATOM    871 1HG1 VAL A  56       6.351  -3.165 -21.156  1.00  6.540          H  
ATOM    872 2HG1 VAL A  56       7.327  -1.695 -21.215  1.00  6.540          H  
ATOM    873 3HG1 VAL A  56       6.700  -2.396 -22.686  1.00  6.540          H  
ATOM    874 1HG2 VAL A  56       7.302  -5.331 -21.971  1.00  6.540          H  
ATOM    875 2HG2 VAL A  56       7.658  -4.618 -23.551  1.00  6.540          H  
ATOM    876 3HG2 VAL A  56       8.947  -5.426 -22.636  1.00  6.540          H  
ATOM    877  N   THR A  57       9.513  -3.163 -25.003  1.00  3.890          N  
ATOM    878  CA  THR A  57       9.081  -3.056 -26.386  1.00  3.890          C  
ATOM    879  C   THR A  57       7.820  -3.890 -26.507  1.00  3.890          C  
ATOM    880  O   THR A  57       7.784  -5.057 -26.089  1.00  3.890          O  
ATOM    881  CB  THR A  57      10.161  -3.546 -27.375  1.00  5.450          C  
ATOM    882  OG1 THR A  57      11.323  -2.710 -27.265  1.00  5.450          O  
ATOM    883  CG2 THR A  57       9.638  -3.502 -28.809  1.00  5.450          C  
ATOM    884  H   THR A  57      10.186  -3.869 -24.751  1.00  4.670          H  
ATOM    885  HA  THR A  57       8.839  -2.018 -26.610  1.00  4.670          H  
ATOM    886  HB  THR A  57      10.437  -4.571 -27.130  1.00  6.540          H  
ATOM    887  HG1 THR A  57      11.697  -2.790 -26.387  1.00  6.540          H  
ATOM    888 1HG2 THR A  57      10.415  -3.854 -29.486  1.00  6.540          H  
ATOM    889 2HG2 THR A  57       8.765  -4.143 -28.911  1.00  6.540          H  
ATOM    890 3HG2 THR A  57       9.367  -2.482 -29.068  1.00  6.540          H  
ATOM    891  N   ILE A  58       6.773  -3.332 -27.086  1.00  3.890          N  
ATOM    892  CA  ILE A  58       5.556  -4.106 -27.123  1.00  3.890          C  
ATOM    893  C   ILE A  58       5.544  -5.047 -28.304  1.00  3.890          C  
ATOM    894  O   ILE A  58       5.115  -4.700 -29.401  1.00  3.890          O  
ATOM    895  CB  ILE A  58       4.323  -3.185 -27.176  1.00  5.450          C  
ATOM    896  CG1 ILE A  58       4.389  -2.117 -25.992  1.00  5.450          C  
ATOM    897  CG2 ILE A  58       3.019  -4.025 -27.152  1.00  5.450          C  
ATOM    898  CD1 ILE A  58       4.500  -2.661 -24.573  1.00  5.450          C  
ATOM    899  H   ILE A  58       6.826  -2.394 -27.454  1.00  4.670          H  
ATOM    900  HA  ILE A  58       5.497  -4.712 -26.222  1.00  4.670          H  
ATOM    901  HB  ILE A  58       4.344  -2.615 -28.103  1.00  6.540          H  
ATOM    902 1HG1 ILE A  58       5.245  -1.470 -26.160  1.00  6.540          H  
ATOM    903 2HG1 ILE A  58       3.479  -1.510 -26.034  1.00  6.540          H  
ATOM    904 1HG2 ILE A  58       2.168  -3.358 -27.204  1.00  6.540          H  
ATOM    905 2HG2 ILE A  58       2.981  -4.712 -28.002  1.00  6.540          H  
ATOM    906 3HG2 ILE A  58       2.975  -4.597 -26.247  1.00  6.540          H  
ATOM    907 1HD1 ILE A  58       4.529  -1.826 -23.871  1.00  6.540          H  
ATOM    908 2HD1 ILE A  58       3.666  -3.266 -24.343  1.00  6.540          H  
ATOM    909 3HD1 ILE A  58       5.408  -3.244 -24.465  1.00  6.540          H  
ATOM    910  N   ASN A  59       5.969  -6.275 -28.029  1.00  3.890          N  
ATOM    911  CA  ASN A  59       6.078  -7.312 -29.047  1.00  3.890          C  
ATOM    912  C   ASN A  59       4.874  -8.261 -29.078  1.00  3.890          C  
ATOM    913  O   ASN A  59       4.894  -9.267 -29.794  1.00  3.890          O  
ATOM    914  CB  ASN A  59       7.361  -8.092 -28.851  1.00  5.450          C  
ATOM    915  CG  ASN A  59       8.589  -7.273 -29.152  1.00  5.450          C  
ATOM    916  OD1 ASN A  59       8.618  -6.475 -30.097  1.00  5.450          O  
ATOM    917  ND2 ASN A  59       9.615  -7.462 -28.363  1.00  5.450          N  
ATOM    918  H   ASN A  59       6.321  -6.430 -27.082  1.00  4.670          H  
ATOM    919  HA  ASN A  59       6.120  -6.824 -30.022  1.00  4.670          H  
ATOM    920 1HB  ASN A  59       7.416  -8.441 -27.820  1.00  6.540          H  
ATOM    921 2HB  ASN A  59       7.358  -8.970 -29.495  1.00  6.540          H  
ATOM    922 1HD2 ASN A  59      10.462  -6.953 -28.515  1.00  6.540          H  
ATOM    923 2HD2 ASN A  59       9.557  -8.121 -27.612  1.00  6.540          H  
ATOM    924  N   THR A  60       3.836  -7.945 -28.310  1.00  3.890          N  
ATOM    925  CA  THR A  60       2.616  -8.746 -28.294  1.00  3.890          C  
ATOM    926  C   THR A  60       1.733  -8.183 -29.416  1.00  3.890          C  
ATOM    927  O   THR A  60       1.522  -6.973 -29.495  1.00  3.890          O  
ATOM    928  CB  THR A  60       1.874  -8.715 -26.918  1.00  5.450          C  
ATOM    929  OG1 THR A  60       2.718  -9.230 -25.859  1.00  5.450          O  
ATOM    930  CG2 THR A  60       0.636  -9.612 -26.970  1.00  5.450          C  
ATOM    931  H   THR A  60       3.893  -7.116 -27.739  1.00  4.670          H  
ATOM    932  HA  THR A  60       2.856  -9.782 -28.531  1.00  4.670          H  
ATOM    933  HB  THR A  60       1.583  -7.703 -26.691  1.00  6.540          H  
ATOM    934  HG1 THR A  60       2.234  -9.128 -24.984  1.00  6.540          H  
ATOM    935 1HG2 THR A  60       0.134  -9.582 -26.012  1.00  6.540          H  
ATOM    936 2HG2 THR A  60      -0.030  -9.267 -27.716  1.00  6.540          H  
ATOM    937 3HG2 THR A  60       0.933 -10.634 -27.189  1.00  6.540          H  
ATOM    938  N   CYS A  61       1.207  -9.063 -30.277  1.00  3.890          N  
ATOM    939  CA  CYS A  61       0.378  -8.658 -31.428  1.00  3.890          C  
ATOM    940  C   CYS A  61      -0.934  -7.986 -31.029  1.00  3.890          C  
ATOM    941  O   CYS A  61      -1.537  -7.248 -31.807  1.00  3.890          O  
ATOM    942  CB  CYS A  61       0.052  -9.885 -32.266  1.00  5.450          C  
ATOM    943  SG  CYS A  61      -0.970 -11.091 -31.384  1.00  5.450          S  
ATOM    944  H   CYS A  61       1.429 -10.041 -30.146  1.00  4.670          H  
ATOM    945  HA  CYS A  61       0.957  -7.960 -32.032  1.00  4.670          H  
ATOM    946 1HB  CYS A  61      -0.482  -9.579 -33.166  1.00  6.540          H  
ATOM    947 2HB  CYS A  61       0.974 -10.377 -32.576  1.00  6.540          H  
ATOM    948  HG  CYS A  61      -1.126 -11.916 -32.415  1.00  6.540          H  
ATOM    949  N   ASP A  62      -1.372  -8.294 -29.829  1.00  3.890          N  
ATOM    950  CA  ASP A  62      -2.542  -7.756 -29.169  1.00  3.890          C  
ATOM    951  C   ASP A  62      -1.947  -6.588 -28.368  1.00  3.890          C  
ATOM    952  O   ASP A  62      -1.179  -6.869 -27.455  1.00  3.890          O  
ATOM    953  CB  ASP A  62      -3.175  -8.826 -28.261  1.00  5.450          C  
ATOM    954  CG  ASP A  62      -4.504  -8.424 -27.602  1.00  5.450          C  
ATOM    955  OD1 ASP A  62      -4.878  -7.286 -27.700  1.00  5.450          O  
ATOM    956  OD2 ASP A  62      -5.148  -9.294 -27.034  1.00  5.450          O  
ATOM    957  H   ASP A  62      -0.798  -8.944 -29.319  1.00  4.670          H  
ATOM    958  HA  ASP A  62      -3.276  -7.432 -29.896  1.00  4.670          H  
ATOM    959 1HB  ASP A  62      -3.341  -9.734 -28.843  1.00  6.540          H  
ATOM    960 2HB  ASP A  62      -2.473  -9.078 -27.473  1.00  6.540          H  
ATOM    961  N   PRO A  63      -2.150  -5.302 -28.734  1.00  3.890          N  
ATOM    962  CA  PRO A  63      -1.492  -4.144 -28.134  1.00  3.890          C  
ATOM    963  C   PRO A  63      -1.628  -4.147 -26.628  1.00  3.890          C  
ATOM    964  O   PRO A  63      -2.706  -4.459 -26.107  1.00  3.890          O  
ATOM    965  CB  PRO A  63      -2.265  -2.969 -28.745  1.00  5.830          C  
ATOM    966  CG  PRO A  63      -2.738  -3.491 -30.077  1.00  5.830          C  
ATOM    967  CD  PRO A  63      -3.094  -4.953 -29.813  1.00  5.830          C  
ATOM    968  HA  PRO A  63      -0.431  -4.134 -28.430  1.00  4.670          H  
ATOM    969 1HB  PRO A  63      -3.093  -2.683 -28.076  1.00  7.000          H  
ATOM    970 2HB  PRO A  63      -1.607  -2.092 -28.833  1.00  7.000          H  
ATOM    971 1HG  PRO A  63      -3.596  -2.903 -30.438  1.00  7.000          H  
ATOM    972 2HG  PRO A  63      -1.942  -3.389 -30.829  1.00  7.000          H  
ATOM    973 1HD  PRO A  63      -4.137  -5.077 -29.465  1.00  7.000          H  
ATOM    974 2HD  PRO A  63      -2.884  -5.504 -30.733  1.00  7.000          H  
ATOM    975  N   THR A  64      -0.525  -3.791 -25.958  1.00  3.890          N  
ATOM    976  CA  THR A  64      -0.438  -3.801 -24.507  1.00  3.890          C  
ATOM    977  C   THR A  64       0.179  -2.524 -23.988  1.00  3.890          C  
ATOM    978  O   THR A  64       0.648  -1.681 -24.762  1.00  3.890          O  
ATOM    979  CB  THR A  64       0.439  -4.934 -23.997  1.00  5.450          C  
ATOM    980  OG1 THR A  64       1.791  -4.637 -24.179  1.00  5.450          O  
ATOM    981  CG2 THR A  64       0.171  -6.072 -24.800  1.00  5.450          C  
ATOM    982  H   THR A  64       0.300  -3.533 -26.478  1.00  4.670          H  
ATOM    983  HA  THR A  64      -1.430  -3.908 -24.090  1.00  4.670          H  
ATOM    984  HB  THR A  64       0.227  -5.146 -22.974  1.00  6.540          H  
ATOM    985  HG1 THR A  64       2.322  -5.259 -23.666  1.00  6.540          H  
ATOM    986 1HG2 THR A  64       0.776  -6.893 -24.453  1.00  6.540          H  
ATOM    987 2HG2 THR A  64      -0.879  -6.289 -24.715  1.00  6.540          H  
ATOM    988 3HG2 THR A  64       0.414  -5.881 -25.830  1.00  6.540          H  
ATOM    989  N   LYS A  65       0.120  -2.356 -22.670  1.00  3.890          N  
ATOM    990  CA  LYS A  65       0.741  -1.216 -22.006  1.00  3.890          C  
ATOM    991  C   LYS A  65       1.636  -1.614 -20.831  1.00  3.890          C  
ATOM    992  O   LYS A  65       2.627  -0.939 -20.537  1.00  3.890          O  
ATOM    993  CB  LYS A  65      -0.330  -0.237 -21.479  1.00  5.450          C  
ATOM    994  CG  LYS A  65      -1.145   0.504 -22.535  1.00  5.450          C  
ATOM    995  CD  LYS A  65      -2.428   1.192 -21.936  1.00  5.450          C  
ATOM    996  CE  LYS A  65      -2.121   2.397 -21.019  1.00  5.450          C  
ATOM    997  NZ  LYS A  65      -3.367   3.242 -20.724  1.00  5.450          N  
ATOM    998  H   LYS A  65      -0.313  -3.100 -22.122  1.00  4.670          H  
ATOM    999  HA  LYS A  65       1.365  -0.696 -22.734  1.00  4.670          H  
ATOM   1000 1HB  LYS A  65      -1.012  -0.756 -20.852  1.00  6.540          H  
ATOM   1001 2HB  LYS A  65       0.159   0.515 -20.863  1.00  6.540          H  
ATOM   1002 1HG  LYS A  65      -0.515   1.269 -22.988  1.00  6.540          H  
ATOM   1003 2HG  LYS A  65      -1.440  -0.181 -23.317  1.00  6.540          H  
ATOM   1004 1HD  LYS A  65      -3.065   1.525 -22.753  1.00  6.540          H  
ATOM   1005 2HD  LYS A  65      -2.988   0.459 -21.352  1.00  6.540          H  
ATOM   1006 1HE  LYS A  65      -1.719   2.033 -20.077  1.00  6.540          H  
ATOM   1007 2HE  LYS A  65      -1.376   3.031 -21.500  1.00  6.540          H  
ATOM   1008 1HZ  LYS A  65      -3.099   4.044 -20.111  1.00  6.540          H  
ATOM   1009 2HZ  LYS A  65      -3.733   3.602 -21.583  1.00  6.540          H  
ATOM   1010 3HZ  LYS A  65      -4.132   2.708 -20.247  1.00  6.540          H  
ATOM   1011  N   CYS A  66       1.262  -2.683 -20.129  1.00  3.890          N  
ATOM   1012  CA  CYS A  66       1.851  -2.986 -18.831  1.00  3.890          C  
ATOM   1013  C   CYS A  66       3.343  -3.226 -18.776  1.00  3.850          C  
ATOM   1014  O   CYS A  66       3.869  -4.121 -19.443  1.00  3.680          O  
ATOM   1015  CB  CYS A  66       1.268  -4.249 -18.267  1.00  5.450          C  
ATOM   1016  SG  CYS A  66       1.832  -4.556 -16.598  1.00  5.450          S  
ATOM   1017  H   CYS A  66       0.502  -3.281 -20.450  1.00  4.670          H  
ATOM   1018  HA  CYS A  66       1.615  -2.158 -18.163  1.00  4.670          H  
ATOM   1019 1HB  CYS A  66       0.224  -4.236 -18.317  1.00  6.540          H  
ATOM   1020 2HB  CYS A  66       1.592  -5.087 -18.882  1.00  6.540          H  
ATOM   1021  HG  CYS A  66       3.175  -4.459 -16.820  1.00  6.540          H  
ATOM   1022  N   GLY A  67       4.002  -2.496 -17.891  1.00  3.540          N  
ATOM   1023  CA  GLY A  67       5.422  -2.669 -17.676  1.00  2.960          C  
ATOM   1024  C   GLY A  67       5.679  -4.016 -16.981  1.00  2.320          C  
ATOM   1025  O   GLY A  67       4.848  -4.434 -16.180  1.00  2.550          O  
ATOM   1026  H   GLY A  67       3.491  -1.753 -17.404  1.00  4.250          H  
ATOM   1027 1HA  GLY A  67       5.935  -2.564 -18.619  1.00  3.550          H  
ATOM   1028 2HA  GLY A  67       5.757  -1.870 -17.024  1.00  3.550          H  
ATOM   1029  N   PRO A  68       6.815  -4.707 -17.232  1.00  2.190          N  
ATOM   1030  CA  PRO A  68       7.221  -5.961 -16.600  1.00  2.280          C  
ATOM   1031  C   PRO A  68       7.375  -5.961 -15.074  1.00  2.000          C  
ATOM   1032  O   PRO A  68       7.288  -7.030 -14.471  1.00  2.340          O  
ATOM   1033  CB  PRO A  68       8.599  -6.208 -17.234  1.00  3.420          C  
ATOM   1034  CG  PRO A  68       8.547  -5.510 -18.554  1.00  3.420          C  
ATOM   1035  CD  PRO A  68       7.694  -4.293 -18.323  1.00  3.420          C  
ATOM   1036  HA  PRO A  68       6.517  -6.746 -16.902  1.00  2.740          H  
ATOM   1037 1HB  PRO A  68       9.388  -5.818 -16.572  1.00  4.100          H  
ATOM   1038 2HB  PRO A  68       8.772  -7.291 -17.331  1.00  4.100          H  
ATOM   1039 1HG  PRO A  68       9.565  -5.253 -18.888  1.00  4.100          H  
ATOM   1040 2HG  PRO A  68       8.122  -6.181 -19.320  1.00  4.100          H  
ATOM   1041 1HD  PRO A  68       8.293  -3.417 -18.048  1.00  4.100          H  
ATOM   1042 2HD  PRO A  68       7.123  -4.164 -19.232  1.00  4.100          H  
ATOM   1043  N   THR A  69       7.617  -4.814 -14.432  1.00  1.890          N  
ATOM   1044  CA  THR A  69       7.759  -4.873 -12.969  1.00  1.770          C  
ATOM   1045  C   THR A  69       7.237  -3.620 -12.311  1.00  1.510          C  
ATOM   1046  O   THR A  69       7.204  -2.563 -12.950  1.00  1.710          O  
ATOM   1047  CB  THR A  69       9.212  -5.165 -12.540  1.00  2.530          C  
ATOM   1048  OG1 THR A  69       9.255  -5.320 -11.116  1.00  2.530          O  
ATOM   1049  CG2 THR A  69      10.139  -4.046 -12.939  1.00  2.530          C  
ATOM   1050  H   THR A  69       7.716  -3.906 -14.913  1.00  2.270          H  
ATOM   1051  HA  THR A  69       7.152  -5.699 -12.598  1.00  2.120          H  
ATOM   1052  HB  THR A  69       9.537  -6.092 -13.010  1.00  3.030          H  
ATOM   1053  HG1 THR A  69       8.663  -6.062 -10.847  1.00  3.030          H  
ATOM   1054 1HG2 THR A  69      11.151  -4.288 -12.623  1.00  3.030          H  
ATOM   1055 2HG2 THR A  69      10.115  -3.917 -14.021  1.00  3.030          H  
ATOM   1056 3HG2 THR A  69       9.824  -3.136 -12.450  1.00  3.030          H  
ATOM   1057  N   VAL A  70       6.809  -3.726 -11.046  1.00  1.460          N  
ATOM   1058  CA  VAL A  70       6.306  -2.530 -10.383  1.00  1.490          C  
ATOM   1059  C   VAL A  70       6.862  -2.259  -8.955  1.00  1.250          C  
ATOM   1060  O   VAL A  70       6.642  -3.066  -8.057  1.00  1.320          O  
ATOM   1061  CB  VAL A  70       4.774  -2.617 -10.272  1.00  2.070          C  
ATOM   1062  CG1 VAL A  70       4.242  -1.359  -9.649  1.00  2.070          C  
ATOM   1063  CG2 VAL A  70       4.127  -2.857 -11.620  1.00  2.070          C  
ATOM   1064  H   VAL A  70       6.856  -4.649 -10.582  1.00  1.750          H  
ATOM   1065  HA  VAL A  70       6.518  -1.692 -11.027  1.00  1.790          H  
ATOM   1066  HB  VAL A  70       4.522  -3.443  -9.615  1.00  2.490          H  
ATOM   1067 1HG1 VAL A  70       3.175  -1.471  -9.566  1.00  2.490          H  
ATOM   1068 2HG1 VAL A  70       4.666  -1.191  -8.666  1.00  2.490          H  
ATOM   1069 3HG1 VAL A  70       4.468  -0.506 -10.271  1.00  2.490          H  
ATOM   1070 1HG2 VAL A  70       3.061  -2.920 -11.483  1.00  2.490          H  
ATOM   1071 2HG2 VAL A  70       4.356  -2.047 -12.299  1.00  2.490          H  
ATOM   1072 3HG2 VAL A  70       4.481  -3.789 -12.050  1.00  2.490          H  
ATOM   1073  N   PRO A  71       7.728  -1.242  -8.786  1.00  1.180          N  
ATOM   1074  CA  PRO A  71       8.212  -0.657  -7.526  1.00  1.080          C  
ATOM   1075  C   PRO A  71       7.107  -0.028  -6.648  1.00  0.970          C  
ATOM   1076  O   PRO A  71       6.121   0.517  -7.161  1.00  1.120          O  
ATOM   1077  CB  PRO A  71       9.209   0.398  -8.014  1.00  1.620          C  
ATOM   1078  CG  PRO A  71       9.666  -0.099  -9.367  1.00  1.620          C  
ATOM   1079  CD  PRO A  71       8.479  -0.796  -9.963  1.00  1.620          C  
ATOM   1080  HA  PRO A  71       8.737  -1.441  -6.958  1.00  1.300          H  
ATOM   1081 1HB  PRO A  71       8.709   1.380  -8.081  1.00  1.940          H  
ATOM   1082 2HB  PRO A  71      10.030   0.505  -7.291  1.00  1.940          H  
ATOM   1083 1HG  PRO A  71      10.002   0.753  -9.983  1.00  1.940          H  
ATOM   1084 2HG  PRO A  71      10.530  -0.769  -9.257  1.00  1.940          H  
ATOM   1085 1HD  PRO A  71       7.918  -0.120 -10.565  1.00  1.940          H  
ATOM   1086 2HD  PRO A  71       8.829  -1.666 -10.544  1.00  1.940          H  
ATOM   1087  N   MET A  72       7.303  -0.069  -5.319  1.00  0.920          N  
ATOM   1088  CA  MET A  72       6.356   0.508  -4.345  1.00  0.910          C  
ATOM   1089  C   MET A  72       6.951   1.275  -3.157  1.00  0.920          C  
ATOM   1090  O   MET A  72       8.033   0.945  -2.665  1.00  1.120          O  
ATOM   1091  CB  MET A  72       5.471  -0.601  -3.803  1.00  1.280          C  
ATOM   1092  CG  MET A  72       4.487  -0.177  -2.707  1.00  1.280          C  
ATOM   1093  SD  MET A  72       3.461  -1.458  -2.231  1.00  1.280          S  
ATOM   1094  CE  MET A  72       2.267  -1.381  -3.538  1.00  1.280          C  
ATOM   1095  H   MET A  72       8.134  -0.524  -4.964  1.00  1.100          H  
ATOM   1096  HA  MET A  72       5.723   1.213  -4.883  1.00  1.090          H  
ATOM   1097 1HB  MET A  72       4.919  -1.001  -4.619  1.00  1.530          H  
ATOM   1098 2HB  MET A  72       6.093  -1.403  -3.402  1.00  1.530          H  
ATOM   1099 1HG  MET A  72       5.021   0.120  -1.808  1.00  1.530          H  
ATOM   1100 2HG  MET A  72       3.868   0.659  -3.047  1.00  1.530          H  
ATOM   1101 1HE  MET A  72       1.534  -2.153  -3.407  1.00  1.530          H  
ATOM   1102 2HE  MET A  72       1.789  -0.419  -3.545  1.00  1.530          H  
ATOM   1103 3HE  MET A  72       2.731  -1.517  -4.447  1.00  1.530          H  
ATOM   1104  N   GLY A  73       6.174   2.250  -2.647  1.00  0.810          N  
ATOM   1105  CA  GLY A  73       6.504   2.953  -1.402  1.00  0.850          C  
ATOM   1106  C   GLY A  73       5.249   3.315  -0.580  1.00  0.720          C  
ATOM   1107  O   GLY A  73       4.155   3.502  -1.120  1.00  0.710          O  
ATOM   1108  H   GLY A  73       5.312   2.482  -3.154  1.00  0.970          H  
ATOM   1109 1HA  GLY A  73       7.165   2.330  -0.801  1.00  1.020          H  
ATOM   1110 2HA  GLY A  73       7.056   3.861  -1.641  1.00  1.020          H  
ATOM   1111  N   VAL A  74       5.411   3.420   0.745  1.00  0.680          N  
ATOM   1112  CA  VAL A  74       4.304   3.765   1.653  1.00  0.640          C  
ATOM   1113  C   VAL A  74       4.660   4.885   2.628  1.00  0.650          C  
ATOM   1114  O   VAL A  74       5.694   4.829   3.298  1.00  0.730          O  
ATOM   1115  CB  VAL A  74       3.819   2.509   2.451  1.00  0.910          C  
ATOM   1116  CG1 VAL A  74       2.704   2.871   3.469  1.00  0.910          C  
ATOM   1117  CG2 VAL A  74       3.244   1.473   1.478  1.00  0.910          C  
ATOM   1118  H   VAL A  74       6.337   3.289   1.136  1.00  0.820          H  
ATOM   1119  HA  VAL A  74       3.467   4.115   1.048  1.00  0.770          H  
ATOM   1120  HB  VAL A  74       4.654   2.091   3.005  1.00  1.090          H  
ATOM   1121 1HG1 VAL A  74       2.394   1.970   4.002  1.00  1.090          H  
ATOM   1122 2HG1 VAL A  74       3.068   3.600   4.194  1.00  1.090          H  
ATOM   1123 3HG1 VAL A  74       1.849   3.291   2.934  1.00  1.090          H  
ATOM   1124 1HG2 VAL A  74       2.907   0.623   2.037  1.00  1.090          H  
ATOM   1125 2HG2 VAL A  74       2.405   1.915   0.957  1.00  1.090          H  
ATOM   1126 3HG2 VAL A  74       3.991   1.161   0.757  1.00  1.090          H  
ATOM   1127  N   SER A  75       3.783   5.883   2.718  1.00  0.620          N  
ATOM   1128  CA  SER A  75       3.939   6.995   3.650  1.00  0.670          C  
ATOM   1129  C   SER A  75       2.775   6.944   4.636  1.00  0.530          C  
ATOM   1130  O   SER A  75       1.708   6.391   4.331  1.00  0.460          O  
ATOM   1131  CB  SER A  75       3.993   8.323   2.913  1.00  0.920          C  
ATOM   1132  OG  SER A  75       2.793   8.585   2.258  1.00  0.920          O  
ATOM   1133  H   SER A  75       2.946   5.846   2.126  1.00  0.740          H  
ATOM   1134  HA  SER A  75       4.867   6.871   4.208  1.00  0.800          H  
ATOM   1135 1HB  SER A  75       4.208   9.123   3.619  1.00  1.100          H  
ATOM   1136 2HB  SER A  75       4.807   8.296   2.188  1.00  1.100          H  
ATOM   1137  HG  SER A  75       2.919   9.411   1.780  1.00  1.100          H  
ATOM   1138  N   PHE A  76       2.956   7.500   5.829  1.00  0.640          N  
ATOM   1139  CA  PHE A  76       1.875   7.415   6.799  1.00  0.710          C  
ATOM   1140  C   PHE A  76       1.902   8.471   7.891  1.00  0.740          C  
ATOM   1141  O   PHE A  76       2.918   9.133   8.127  1.00  0.840          O  
ATOM   1142  CB  PHE A  76       1.924   6.033   7.459  1.00  0.970          C  
ATOM   1143  CG  PHE A  76       3.194   5.813   8.232  1.00  0.970          C  
ATOM   1144  CD1 PHE A  76       3.240   6.045   9.601  1.00  0.970          C  
ATOM   1145  CD2 PHE A  76       4.363   5.409   7.583  1.00  0.970          C  
ATOM   1146  CE1 PHE A  76       4.412   5.870  10.304  1.00  0.970          C  
ATOM   1147  CE2 PHE A  76       5.534   5.244   8.283  1.00  0.970          C  
ATOM   1148  CZ  PHE A  76       5.561   5.472   9.644  1.00  0.970          C  
ATOM   1149  H   PHE A  76       3.827   7.954   6.070  1.00  0.770          H  
ATOM   1150  HA  PHE A  76       0.935   7.523   6.259  1.00  0.850          H  
ATOM   1151 1HB  PHE A  76       1.079   5.924   8.143  1.00  1.160          H  
ATOM   1152 2HB  PHE A  76       1.830   5.253   6.704  1.00  1.160          H  
ATOM   1153  HD1 PHE A  76       2.336   6.366  10.121  1.00  1.160          H  
ATOM   1154  HD2 PHE A  76       4.347   5.224   6.507  1.00  1.160          H  
ATOM   1155  HE1 PHE A  76       4.439   6.046  11.380  1.00  1.160          H  
ATOM   1156  HE2 PHE A  76       6.443   4.929   7.768  1.00  1.160          H  
ATOM   1157  HZ  PHE A  76       6.498   5.333  10.204  1.00  1.160          H  
ATOM   1158  N   LYS A  77       0.770   8.575   8.586  1.00  0.730          N  
ATOM   1159  CA  LYS A  77       0.636   9.400   9.782  1.00  0.820          C  
ATOM   1160  C   LYS A  77       0.083   8.506  10.887  1.00  0.790          C  
ATOM   1161  O   LYS A  77      -0.958   7.842  10.712  1.00  0.760          O  
ATOM   1162  CB  LYS A  77      -0.286  10.606   9.565  1.00  1.110          C  
ATOM   1163  CG  LYS A  77       0.113  11.558   8.418  1.00  1.110          C  
ATOM   1164  CD  LYS A  77       1.391  12.341   8.731  1.00  1.110          C  
ATOM   1165  CE  LYS A  77       1.710  13.348   7.632  1.00  1.110          C  
ATOM   1166  NZ  LYS A  77       2.984  14.085   7.900  1.00  1.110          N  
ATOM   1167  H   LYS A  77      -0.021   8.016   8.255  1.00  0.880          H  
ATOM   1168  HA  LYS A  77       1.620   9.746  10.097  1.00  0.980          H  
ATOM   1169 1HB  LYS A  77      -1.299  10.271   9.426  1.00  1.330          H  
ATOM   1170 2HB  LYS A  77      -0.288  11.203  10.475  1.00  1.330          H  
ATOM   1171 1HG  LYS A  77       0.265  10.979   7.507  1.00  1.330          H  
ATOM   1172 2HG  LYS A  77      -0.690  12.266   8.240  1.00  1.330          H  
ATOM   1173 1HD  LYS A  77       1.279  12.867   9.679  1.00  1.330          H  
ATOM   1174 2HD  LYS A  77       2.231  11.652   8.813  1.00  1.330          H  
ATOM   1175 1HE  LYS A  77       1.800  12.821   6.684  1.00  1.330          H  
ATOM   1176 2HE  LYS A  77       0.895  14.069   7.561  1.00  1.330          H  
ATOM   1177 1HZ  LYS A  77       3.161  14.739   7.150  1.00  1.330          H  
ATOM   1178 2HZ  LYS A  77       2.909  14.588   8.773  1.00  1.330          H  
ATOM   1179 3HZ  LYS A  77       3.748  13.424   7.956  1.00  1.330          H  
ATOM   1180  N   SER A  78       0.794   8.493  12.016  1.00  0.860          N  
ATOM   1181  CA  SER A  78       0.485   7.660  13.175  1.00  0.940          C  
ATOM   1182  C   SER A  78      -0.733   8.109  13.976  1.00  1.050          C  
ATOM   1183  O   SER A  78      -1.199   9.249  13.830  1.00  1.110          O  
ATOM   1184  CB  SER A  78       1.666   7.631  14.107  1.00  1.280          C  
ATOM   1185  OG  SER A  78       1.900   8.898  14.666  1.00  1.280          O  
ATOM   1186  H   SER A  78       1.615   9.085  12.080  1.00  1.030          H  
ATOM   1187  HA  SER A  78       0.331   6.648  12.826  1.00  1.130          H  
ATOM   1188 1HB  SER A  78       1.445   6.929  14.896  1.00  1.540          H  
ATOM   1189 2HB  SER A  78       2.554   7.274  13.589  1.00  1.540          H  
ATOM   1190  HG  SER A  78       2.353   8.730  15.523  1.00  1.540          H  
ATOM   1191  N   SER A  79      -1.248   7.201  14.832  1.00  1.170          N  
ATOM   1192  CA  SER A  79      -2.334   7.495  15.772  1.00  1.330          C  
ATOM   1193  C   SER A  79      -1.784   8.032  17.094  1.00  1.290          C  
ATOM   1194  O   SER A  79      -2.527   8.511  17.955  1.00  1.470          O  
ATOM   1195  CB  SER A  79      -3.141   6.243  16.030  1.00  1.800          C  
ATOM   1196  OG  SER A  79      -2.382   5.326  16.750  1.00  1.800          O  
ATOM   1197  H   SER A  79      -0.872   6.241  14.869  1.00  1.400          H  
ATOM   1198  HA  SER A  79      -2.973   8.254  15.349  1.00  1.600          H  
ATOM   1199 1HB  SER A  79      -4.049   6.486  16.575  1.00  2.160          H  
ATOM   1200 2HB  SER A  79      -3.435   5.801  15.076  1.00  2.160          H  
ATOM   1201  HG  SER A  79      -2.801   4.460  16.613  1.00  2.160          H  
ATOM   1202  N   MET A  80      -0.470   7.929  17.245  1.00  1.140          N  
ATOM   1203  CA  MET A  80       0.236   8.343  18.446  1.00  1.170          C  
ATOM   1204  C   MET A  80       1.661   8.829  18.105  1.00  1.100          C  
ATOM   1205  O   MET A  80       2.282   8.280  17.188  1.00  1.020          O  
ATOM   1206  CB  MET A  80       0.286   7.182  19.438  1.00  1.630          C  
ATOM   1207  CG  MET A  80       1.088   5.976  18.963  1.00  1.630          C  
ATOM   1208  SD  MET A  80       1.098   4.613  20.144  1.00  1.630          S  
ATOM   1209  CE  MET A  80       2.167   5.234  21.447  1.00  1.630          C  
ATOM   1210  H   MET A  80       0.018   7.539  16.456  1.00  1.370          H  
ATOM   1211  HA  MET A  80      -0.349   9.136  18.883  1.00  1.400          H  
ATOM   1212 1HB  MET A  80       0.690   7.521  20.375  1.00  1.950          H  
ATOM   1213 2HB  MET A  80      -0.735   6.839  19.632  1.00  1.950          H  
ATOM   1214 1HG  MET A  80       0.660   5.612  18.027  1.00  1.950          H  
ATOM   1215 2HG  MET A  80       2.113   6.259  18.769  1.00  1.950          H  
ATOM   1216 1HE  MET A  80       2.260   4.477  22.227  1.00  1.950          H  
ATOM   1217 2HE  MET A  80       3.143   5.446  21.046  1.00  1.950          H  
ATOM   1218 3HE  MET A  80       1.750   6.137  21.878  1.00  1.950          H  
ATOM   1219  N   PRO A  81       2.255   9.749  18.902  1.00  1.290          N  
ATOM   1220  CA  PRO A  81       3.619  10.274  18.776  1.00  1.450          C  
ATOM   1221  C   PRO A  81       4.758   9.249  18.813  1.00  1.380          C  
ATOM   1222  O   PRO A  81       5.858   9.546  18.351  1.00  1.580          O  
ATOM   1223  CB  PRO A  81       3.736  11.189  20.004  1.00  2.170          C  
ATOM   1224  CG  PRO A  81       2.333  11.601  20.332  1.00  2.170          C  
ATOM   1225  CD  PRO A  81       1.477  10.410  19.996  1.00  2.170          C  
ATOM   1226  HA  PRO A  81       3.680  10.869  17.851  1.00  1.740          H  
ATOM   1227 1HB  PRO A  81       4.226  10.644  20.827  1.00  2.610          H  
ATOM   1228 2HB  PRO A  81       4.384  12.045  19.767  1.00  2.610          H  
ATOM   1229 1HG  PRO A  81       2.264  11.885  21.395  1.00  2.610          H  
ATOM   1230 2HG  PRO A  81       2.060  12.496  19.751  1.00  2.610          H  
ATOM   1231 1HD  PRO A  81       1.352   9.751  20.867  1.00  2.610          H  
ATOM   1232 2HD  PRO A  81       0.532  10.838  19.643  1.00  2.610          H  
ATOM   1233  N   GLU A  82       4.524   8.066  19.377  1.00  1.290          N  
ATOM   1234  CA  GLU A  82       5.578   7.056  19.461  1.00  1.450          C  
ATOM   1235  C   GLU A  82       5.117   5.707  18.918  1.00  1.330          C  
ATOM   1236  O   GLU A  82       5.042   4.717  19.645  1.00  1.450          O  
ATOM   1237  CB  GLU A  82       6.053   6.895  20.913  1.00  1.970          C  
ATOM   1238  CG  GLU A  82       6.681   8.152  21.525  1.00  1.970          C  
ATOM   1239  CD  GLU A  82       7.180   7.953  22.945  1.00  1.970          C  
ATOM   1240  OE1 GLU A  82       6.995   6.886  23.481  1.00  1.970          O  
ATOM   1241  OE2 GLU A  82       7.749   8.873  23.487  1.00  1.970          O  
ATOM   1242  H   GLU A  82       3.611   7.849  19.744  1.00  1.550          H  
ATOM   1243  HA  GLU A  82       6.424   7.382  18.857  1.00  1.740          H  
ATOM   1244 1HB  GLU A  82       5.213   6.609  21.541  1.00  2.360          H  
ATOM   1245 2HB  GLU A  82       6.790   6.093  20.967  1.00  2.360          H  
ATOM   1246 1HG  GLU A  82       7.510   8.471  20.895  1.00  2.360          H  
ATOM   1247 2HG  GLU A  82       5.941   8.946  21.525  1.00  2.360          H  
ATOM   1248  N   ASP A  83       4.790   5.675  17.633  1.00  1.240          N  
ATOM   1249  CA  ASP A  83       4.303   4.463  16.990  1.00  1.190          C  
ATOM   1250  C   ASP A  83       5.429   3.645  16.371  1.00  1.310          C  
ATOM   1251  O   ASP A  83       6.596   4.043  16.369  1.00  1.460          O  
ATOM   1252  CB  ASP A  83       3.327   4.843  15.870  1.00  1.690          C  
ATOM   1253  CG  ASP A  83       2.369   3.721  15.366  1.00  1.690          C  
ATOM   1254  OD1 ASP A  83       2.277   2.654  15.989  1.00  1.690          O  
ATOM   1255  OD2 ASP A  83       1.810   3.909  14.326  1.00  1.690          O  
ATOM   1256  H   ASP A  83       4.878   6.514  17.074  1.00  1.490          H  
ATOM   1257  HA  ASP A  83       3.790   3.853  17.736  1.00  1.430          H  
ATOM   1258 1HB  ASP A  83       2.726   5.669  16.226  1.00  2.020          H  
ATOM   1259 2HB  ASP A  83       3.902   5.200  15.014  1.00  2.020          H  
ATOM   1260  N   ALA A  84       5.037   2.527  15.788  1.00  1.490          N  
ATOM   1261  CA  ALA A  84       5.905   1.635  15.035  1.00  1.650          C  
ATOM   1262  C   ALA A  84       5.764   1.949  13.553  1.00  1.370          C  
ATOM   1263  O   ALA A  84       4.852   2.667  13.159  1.00  1.190          O  
ATOM   1264  CB  ALA A  84       5.545   0.189  15.309  1.00  2.250          C  
ATOM   1265  H   ALA A  84       4.047   2.285  15.897  1.00  1.790          H  
ATOM   1266  HA  ALA A  84       6.938   1.819  15.326  1.00  1.980          H  
ATOM   1267 1HB  ALA A  84       6.196  -0.466  14.734  1.00  2.700          H  
ATOM   1268 2HB  ALA A  84       5.659  -0.020  16.368  1.00  2.700          H  
ATOM   1269 3HB  ALA A  84       4.516   0.019  15.017  1.00  2.700          H  
ATOM   1270  N   ASP A  85       6.689   1.497  12.718  1.00  1.560          N  
ATOM   1271  CA  ASP A  85       6.449   1.673  11.292  1.00  1.510          C  
ATOM   1272  C   ASP A  85       5.436   0.604  10.845  1.00  1.240          C  
ATOM   1273  O   ASP A  85       5.518  -0.540  11.309  1.00  1.170          O  
ATOM   1274  CB  ASP A  85       7.729   1.541  10.470  1.00  2.130          C  
ATOM   1275  CG  ASP A  85       8.704   2.699  10.657  1.00  2.130          C  
ATOM   1276  OD1 ASP A  85       8.372   3.664  11.305  1.00  2.130          O  
ATOM   1277  OD2 ASP A  85       9.781   2.601  10.135  1.00  2.130          O  
ATOM   1278  H   ASP A  85       7.495   0.992  13.055  1.00  1.870          H  
ATOM   1279  HA  ASP A  85       6.049   2.672  11.143  1.00  1.810          H  
ATOM   1280 1HB  ASP A  85       8.240   0.617  10.746  1.00  2.560          H  
ATOM   1281 2HB  ASP A  85       7.481   1.464   9.411  1.00  2.560          H  
ATOM   1282  N   PRO A  86       4.519   0.884   9.903  1.00  1.320          N  
ATOM   1283  CA  PRO A  86       3.541  -0.043   9.350  1.00  1.380          C  
ATOM   1284  C   PRO A  86       4.165  -0.959   8.315  1.00  1.270          C  
ATOM   1285  O   PRO A  86       3.788  -0.951   7.142  1.00  1.240          O  
ATOM   1286  CB  PRO A  86       2.515   0.922   8.749  1.00  2.070          C  
ATOM   1287  CG  PRO A  86       3.323   2.090   8.312  1.00  2.070          C  
ATOM   1288  CD  PRO A  86       4.403   2.234   9.376  1.00  2.070          C  
ATOM   1289  HA  PRO A  86       3.100  -0.644  10.153  1.00  1.660          H  
ATOM   1290 1HB  PRO A  86       2.008   0.464   7.934  1.00  2.480          H  
ATOM   1291 2HB  PRO A  86       1.751   1.181   9.500  1.00  2.480          H  
ATOM   1292 1HG  PRO A  86       3.733   1.920   7.301  1.00  2.480          H  
ATOM   1293 2HG  PRO A  86       2.675   2.973   8.244  1.00  2.480          H  
ATOM   1294 1HD  PRO A  86       5.341   2.548   8.913  1.00  2.480          H  
ATOM   1295 2HD  PRO A  86       4.054   2.927  10.164  1.00  2.480          H  
ATOM   1296  N   ALA A  87       5.134  -1.742   8.764  1.00  1.290          N  
ATOM   1297  CA  ALA A  87       5.870  -2.653   7.906  1.00  1.210          C  
ATOM   1298  C   ALA A  87       4.926  -3.595   7.187  1.00  1.150          C  
ATOM   1299  O   ALA A  87       5.101  -3.849   5.987  1.00  1.050          O  
ATOM   1300  CB  ALA A  87       6.861  -3.446   8.736  1.00  1.730          C  
ATOM   1301  H   ALA A  87       5.354  -1.679   9.757  1.00  1.550          H  
ATOM   1302  HA  ALA A  87       6.405  -2.068   7.164  1.00  1.450          H  
ATOM   1303 1HB  ALA A  87       7.425  -4.113   8.086  1.00  2.070          H  
ATOM   1304 2HB  ALA A  87       7.544  -2.759   9.235  1.00  2.070          H  
ATOM   1305 3HB  ALA A  87       6.325  -4.032   9.481  1.00  2.070          H  
ATOM   1306  N   GLU A  88       3.915  -4.080   7.915  1.00  1.280          N  
ATOM   1307  CA  GLU A  88       2.911  -5.015   7.421  1.00  1.300          C  
ATOM   1308  C   GLU A  88       1.986  -4.423   6.365  1.00  1.230          C  
ATOM   1309  O   GLU A  88       1.319  -5.161   5.634  1.00  1.200          O  
ATOM   1310  CB  GLU A  88       2.074  -5.568   8.584  1.00  1.810          C  
ATOM   1311  CG  GLU A  88       1.213  -4.539   9.366  1.00  1.810          C  
ATOM   1312  CD  GLU A  88       1.958  -3.877  10.493  1.00  1.810          C  
ATOM   1313  OE1 GLU A  88       3.168  -3.887  10.453  1.00  1.810          O  
ATOM   1314  OE2 GLU A  88       1.318  -3.365  11.392  1.00  1.810          O  
ATOM   1315  H   GLU A  88       3.854  -3.797   8.898  1.00  1.540          H  
ATOM   1316  HA  GLU A  88       3.440  -5.853   6.974  1.00  1.560          H  
ATOM   1317 1HB  GLU A  88       1.397  -6.333   8.202  1.00  2.170          H  
ATOM   1318 2HB  GLU A  88       2.735  -6.055   9.301  1.00  2.170          H  
ATOM   1319 1HG  GLU A  88       0.842  -3.777   8.696  1.00  2.170          H  
ATOM   1320 2HG  GLU A  88       0.349  -5.059   9.777  1.00  2.170          H  
ATOM   1321  N   VAL A  89       1.921  -3.100   6.290  1.00  1.260          N  
ATOM   1322  CA  VAL A  89       1.075  -2.452   5.324  1.00  1.280          C  
ATOM   1323  C   VAL A  89       1.795  -2.471   4.010  1.00  1.110          C  
ATOM   1324  O   VAL A  89       1.222  -2.852   2.986  1.00  1.110          O  
ATOM   1325  CB  VAL A  89       0.755  -1.020   5.743  1.00  1.780          C  
ATOM   1326  CG1 VAL A  89       0.010  -0.314   4.673  1.00  1.780          C  
ATOM   1327  CG2 VAL A  89      -0.070  -1.055   7.032  1.00  1.780          C  
ATOM   1328  H   VAL A  89       2.523  -2.526   6.880  1.00  1.510          H  
ATOM   1329  HA  VAL A  89       0.145  -3.011   5.230  1.00  1.540          H  
ATOM   1330  HB  VAL A  89       1.679  -0.480   5.897  1.00  2.140          H  
ATOM   1331 1HG1 VAL A  89      -0.165   0.678   5.028  1.00  2.140          H  
ATOM   1332 2HG1 VAL A  89       0.592  -0.270   3.753  1.00  2.140          H  
ATOM   1333 3HG1 VAL A  89      -0.936  -0.820   4.480  1.00  2.140          H  
ATOM   1334 1HG2 VAL A  89      -0.302  -0.038   7.349  1.00  2.140          H  
ATOM   1335 2HG2 VAL A  89      -0.996  -1.598   6.853  1.00  2.140          H  
ATOM   1336 3HG2 VAL A  89       0.496  -1.557   7.815  1.00  2.140          H  
ATOM   1337  N   LEU A  90       3.060  -2.046   4.028  1.00  1.040          N  
ATOM   1338  CA  LEU A  90       3.804  -2.087   2.786  1.00  1.000          C  
ATOM   1339  C   LEU A  90       3.901  -3.532   2.365  1.00  0.880          C  
ATOM   1340  O   LEU A  90       3.643  -3.847   1.212  1.00  0.930          O  
ATOM   1341  CB  LEU A  90       5.191  -1.433   2.874  1.00  1.420          C  
ATOM   1342  CG  LEU A  90       5.962  -1.309   1.479  1.00  1.420          C  
ATOM   1343  CD1 LEU A  90       6.851  -0.074   1.495  1.00  1.420          C  
ATOM   1344  CD2 LEU A  90       6.848  -2.547   1.220  1.00  1.420          C  
ATOM   1345  H   LEU A  90       3.470  -1.721   4.912  1.00  1.250          H  
ATOM   1346  HA  LEU A  90       3.239  -1.566   2.020  1.00  1.200          H  
ATOM   1347 1HB  LEU A  90       5.076  -0.437   3.291  1.00  1.700          H  
ATOM   1348 2HB  LEU A  90       5.807  -2.023   3.557  1.00  1.700          H  
ATOM   1349  HG  LEU A  90       5.231  -1.205   0.670  1.00  1.700          H  
ATOM   1350 1HD1 LEU A  90       7.363   0.015   0.531  1.00  1.700          H  
ATOM   1351 2HD1 LEU A  90       6.249   0.806   1.659  1.00  1.700          H  
ATOM   1352 3HD1 LEU A  90       7.589  -0.161   2.291  1.00  1.700          H  
ATOM   1353 1HD2 LEU A  90       7.360  -2.418   0.266  1.00  1.700          H  
ATOM   1354 2HD2 LEU A  90       7.584  -2.638   2.017  1.00  1.700          H  
ATOM   1355 3HD2 LEU A  90       6.267  -3.452   1.178  1.00  1.700          H  
ATOM   1356  N   LYS A  91       4.250  -4.438   3.285  1.00  0.840          N  
ATOM   1357  CA  LYS A  91       4.354  -5.838   2.917  1.00  0.820          C  
ATOM   1358  C   LYS A  91       3.100  -6.346   2.213  1.00  0.810          C  
ATOM   1359  O   LYS A  91       3.216  -7.006   1.178  1.00  0.800          O  
ATOM   1360  CB  LYS A  91       4.614  -6.701   4.147  1.00  1.160          C  
ATOM   1361  CG  LYS A  91       4.790  -8.196   3.862  1.00  1.160          C  
ATOM   1362  CD  LYS A  91       5.084  -8.970   5.148  1.00  1.160          C  
ATOM   1363  CE  LYS A  91       5.212 -10.467   4.880  1.00  1.160          C  
ATOM   1364  NZ  LYS A  91       5.497 -11.237   6.126  1.00  1.160          N  
ATOM   1365  H   LYS A  91       4.493  -4.151   4.238  1.00  1.010          H  
ATOM   1366  HA  LYS A  91       5.192  -5.947   2.231  1.00  0.980          H  
ATOM   1367 1HB  LYS A  91       5.497  -6.333   4.672  1.00  1.390          H  
ATOM   1368 2HB  LYS A  91       3.773  -6.603   4.819  1.00  1.390          H  
ATOM   1369 1HG  LYS A  91       3.877  -8.595   3.414  1.00  1.390          H  
ATOM   1370 2HG  LYS A  91       5.610  -8.337   3.159  1.00  1.390          H  
ATOM   1371 1HD  LYS A  91       6.013  -8.605   5.588  1.00  1.390          H  
ATOM   1372 2HD  LYS A  91       4.275  -8.803   5.861  1.00  1.390          H  
ATOM   1373 1HE  LYS A  91       4.283 -10.831   4.443  1.00  1.390          H  
ATOM   1374 2HE  LYS A  91       6.024 -10.632   4.171  1.00  1.390          H  
ATOM   1375 1HZ  LYS A  91       5.575 -12.221   5.904  1.00  1.390          H  
ATOM   1376 2HZ  LYS A  91       6.364 -10.915   6.533  1.00  1.390          H  
ATOM   1377 3HZ  LYS A  91       4.746 -11.102   6.787  1.00  1.390          H  
ATOM   1378  N   ALA A  92       1.902  -6.087   2.758  1.00  0.920          N  
ATOM   1379  CA  ALA A  92       0.698  -6.565   2.093  1.00  1.030          C  
ATOM   1380  C   ALA A  92       0.518  -5.947   0.707  1.00  1.050          C  
ATOM   1381  O   ALA A  92       0.137  -6.639  -0.243  1.00  1.070          O  
ATOM   1382  CB  ALA A  92      -0.523  -6.260   2.942  1.00  1.400          C  
ATOM   1383  H   ALA A  92       1.818  -5.576   3.644  1.00  1.100          H  
ATOM   1384  HA  ALA A  92       0.794  -7.641   1.969  1.00  1.240          H  
ATOM   1385 1HB  ALA A  92      -1.412  -6.646   2.463  1.00  1.680          H  
ATOM   1386 2HB  ALA A  92      -0.411  -6.726   3.925  1.00  1.680          H  
ATOM   1387 3HB  ALA A  92      -0.613  -5.179   3.064  1.00  1.680          H  
ATOM   1388  N   ALA A  93       0.775  -4.640   0.586  1.00  1.100          N  
ATOM   1389  CA  ALA A  93       0.631  -3.957  -0.697  1.00  1.250          C  
ATOM   1390  C   ALA A  93       1.649  -4.490  -1.710  1.00  1.190          C  
ATOM   1391  O   ALA A  93       1.330  -4.678  -2.892  1.00  1.280          O  
ATOM   1392  CB  ALA A  93       0.728  -2.468  -0.454  1.00  1.690          C  
ATOM   1393  H   ALA A  93       1.041  -4.094   1.416  1.00  1.320          H  
ATOM   1394  HA  ALA A  93      -0.346  -4.166  -1.102  1.00  1.500          H  
ATOM   1395 1HB  ALA A  93       0.578  -1.932  -1.364  1.00  2.030          H  
ATOM   1396 2HB  ALA A  93      -0.049  -2.181   0.258  1.00  2.030          H  
ATOM   1397 3HB  ALA A  93       1.702  -2.235  -0.033  1.00  2.030          H  
ATOM   1398  N   LYS A  94       2.860  -4.769  -1.239  1.00  1.100          N  
ATOM   1399  CA  LYS A  94       3.934  -5.307  -2.048  1.00  1.150          C  
ATOM   1400  C   LYS A  94       3.560  -6.705  -2.498  1.00  1.040          C  
ATOM   1401  O   LYS A  94       3.835  -7.080  -3.640  1.00  1.110          O  
ATOM   1402  CB  LYS A  94       5.251  -5.298  -1.284  1.00  1.590          C  
ATOM   1403  CG  LYS A  94       6.462  -5.762  -2.086  1.00  1.590          C  
ATOM   1404  CD  LYS A  94       7.749  -5.609  -1.275  1.00  1.590          C  
ATOM   1405  CE  LYS A  94       8.965  -6.085  -2.061  1.00  1.590          C  
ATOM   1406  NZ  LYS A  94      10.229  -5.937  -1.280  1.00  1.590          N  
ATOM   1407  H   LYS A  94       3.053  -4.555  -0.266  1.00  1.320          H  
ATOM   1408  HA  LYS A  94       4.047  -4.682  -2.935  1.00  1.380          H  
ATOM   1409 1HB  LYS A  94       5.442  -4.286  -0.934  1.00  1.910          H  
ATOM   1410 2HB  LYS A  94       5.159  -5.933  -0.403  1.00  1.910          H  
ATOM   1411 1HG  LYS A  94       6.336  -6.812  -2.365  1.00  1.910          H  
ATOM   1412 2HG  LYS A  94       6.535  -5.169  -2.997  1.00  1.910          H  
ATOM   1413 1HD  LYS A  94       7.887  -4.561  -1.011  1.00  1.910          H  
ATOM   1414 2HD  LYS A  94       7.667  -6.188  -0.354  1.00  1.910          H  
ATOM   1415 1HE  LYS A  94       8.832  -7.133  -2.323  1.00  1.910          H  
ATOM   1416 2HE  LYS A  94       9.047  -5.499  -2.977  1.00  1.910          H  
ATOM   1417 1HZ  LYS A  94      11.008  -6.261  -1.836  1.00  1.910          H  
ATOM   1418 2HZ  LYS A  94      10.369  -4.965  -1.042  1.00  1.910          H  
ATOM   1419 3HZ  LYS A  94      10.171  -6.485  -0.433  1.00  1.910          H  
ATOM   1420  N   ALA A  95       2.981  -7.502  -1.587  1.00  0.930          N  
ATOM   1421  CA  ALA A  95       2.540  -8.842  -1.922  1.00  0.910          C  
ATOM   1422  C   ALA A  95       1.499  -8.763  -3.022  1.00  0.890          C  
ATOM   1423  O   ALA A  95       1.545  -9.540  -3.977  1.00  0.900          O  
ATOM   1424  CB  ALA A  95       1.961  -9.540  -0.706  1.00  1.280          C  
ATOM   1425  H   ALA A  95       2.874  -7.163  -0.629  1.00  1.120          H  
ATOM   1426  HA  ALA A  95       3.397  -9.405  -2.286  1.00  1.090          H  
ATOM   1427 1HB  ALA A  95       1.647 -10.545  -0.977  1.00  1.540          H  
ATOM   1428 2HB  ALA A  95       2.719  -9.589   0.076  1.00  1.540          H  
ATOM   1429 3HB  ALA A  95       1.107  -8.980  -0.340  1.00  1.540          H  
ATOM   1430  N   ALA A  96       0.594  -7.779  -2.936  1.00  0.940          N  
ATOM   1431  CA  ALA A  96      -0.392  -7.624  -3.985  1.00  1.000          C  
ATOM   1432  C   ALA A  96       0.302  -7.358  -5.319  1.00  1.010          C  
ATOM   1433  O   ALA A  96      -0.098  -7.926  -6.342  1.00  1.030          O  
ATOM   1434  CB  ALA A  96      -1.354  -6.518  -3.650  1.00  1.380          C  
ATOM   1435  H   ALA A  96       0.559  -7.193  -2.094  1.00  1.130          H  
ATOM   1436  HA  ALA A  96      -0.944  -8.557  -4.070  1.00  1.200          H  
ATOM   1437 1HB  ALA A  96      -2.094  -6.449  -4.445  1.00  1.650          H  
ATOM   1438 2HB  ALA A  96      -1.840  -6.744  -2.706  1.00  1.650          H  
ATOM   1439 3HB  ALA A  96      -0.810  -5.593  -3.570  1.00  1.650          H  
ATOM   1440  N   LEU A  97       1.361  -6.528  -5.324  1.00  1.050          N  
ATOM   1441  CA  LEU A  97       2.079  -6.350  -6.578  1.00  1.140          C  
ATOM   1442  C   LEU A  97       2.779  -7.635  -6.994  1.00  1.130          C  
ATOM   1443  O   LEU A  97       2.822  -7.956  -8.178  1.00  1.250          O  
ATOM   1444  CB  LEU A  97       3.119  -5.230  -6.561  1.00  1.560          C  
ATOM   1445  CG  LEU A  97       2.628  -3.782  -6.502  1.00  1.560          C  
ATOM   1446  CD1 LEU A  97       3.833  -2.895  -6.422  1.00  1.560          C  
ATOM   1447  CD2 LEU A  97       1.804  -3.430  -7.737  1.00  1.560          C  
ATOM   1448  H   LEU A  97       1.607  -6.008  -4.473  1.00  1.260          H  
ATOM   1449  HA  LEU A  97       1.348  -6.119  -7.339  1.00  1.370          H  
ATOM   1450 1HB  LEU A  97       3.759  -5.388  -5.690  1.00  1.870          H  
ATOM   1451 2HB  LEU A  97       3.743  -5.331  -7.455  1.00  1.870          H  
ATOM   1452  HG  LEU A  97       2.033  -3.633  -5.610  1.00  1.870          H  
ATOM   1453 1HD1 LEU A  97       3.544  -1.854  -6.398  1.00  1.870          H  
ATOM   1454 2HD1 LEU A  97       4.415  -3.143  -5.536  1.00  1.870          H  
ATOM   1455 3HD1 LEU A  97       4.423  -3.067  -7.286  1.00  1.870          H  
ATOM   1456 1HD2 LEU A  97       1.501  -2.387  -7.660  1.00  1.870          H  
ATOM   1457 2HD2 LEU A  97       2.394  -3.572  -8.632  1.00  1.870          H  
ATOM   1458 3HD2 LEU A  97       0.917  -4.046  -7.800  1.00  1.870          H  
ATOM   1459  N   ALA A  98       3.318  -8.403  -6.052  1.00  1.050          N  
ATOM   1460  CA  ALA A  98       3.961  -9.649  -6.445  1.00  1.100          C  
ATOM   1461  C   ALA A  98       2.953 -10.558  -7.157  1.00  1.110          C  
ATOM   1462  O   ALA A  98       3.292 -11.201  -8.154  1.00  1.210          O  
ATOM   1463  CB  ALA A  98       4.542 -10.354  -5.236  1.00  1.520          C  
ATOM   1464  H   ALA A  98       3.331  -8.080  -5.081  1.00  1.260          H  
ATOM   1465  HA  ALA A  98       4.766  -9.411  -7.144  1.00  1.320          H  
ATOM   1466 1HB  ALA A  98       5.035 -11.270  -5.552  1.00  1.820          H  
ATOM   1467 2HB  ALA A  98       5.261  -9.696  -4.749  1.00  1.820          H  
ATOM   1468 3HB  ALA A  98       3.745 -10.595  -4.542  1.00  1.820          H  
ATOM   1469  N   LEU A  99       1.704 -10.581  -6.664  1.00  1.050          N  
ATOM   1470  CA  LEU A  99       0.647 -11.367  -7.292  1.00  1.150          C  
ATOM   1471  C   LEU A  99       0.332 -10.794  -8.675  1.00  1.220          C  
ATOM   1472  O   LEU A  99       0.134 -11.548  -9.632  1.00  1.370          O  
ATOM   1473  CB  LEU A  99      -0.608 -11.361  -6.408  1.00  1.570          C  
ATOM   1474  CG  LEU A  99      -0.498 -12.118  -5.046  1.00  1.570          C  
ATOM   1475  CD1 LEU A  99      -1.738 -11.817  -4.211  1.00  1.570          C  
ATOM   1476  CD2 LEU A  99      -0.368 -13.630  -5.281  1.00  1.570          C  
ATOM   1477  H   LEU A  99       1.524 -10.069  -5.793  1.00  1.260          H  
ATOM   1478  HA  LEU A  99       1.000 -12.380  -7.426  1.00  1.380          H  
ATOM   1479 1HB  LEU A  99      -0.862 -10.330  -6.187  1.00  1.880          H  
ATOM   1480 2HB  LEU A  99      -1.428 -11.801  -6.971  1.00  1.880          H  
ATOM   1481  HG  LEU A  99       0.376 -11.761  -4.502  1.00  1.880          H  
ATOM   1482 1HD1 LEU A  99      -1.661 -12.328  -3.251  1.00  1.880          H  
ATOM   1483 2HD1 LEU A  99      -1.810 -10.748  -4.041  1.00  1.880          H  
ATOM   1484 3HD1 LEU A  99      -2.625 -12.161  -4.736  1.00  1.880          H  
ATOM   1485 1HD2 LEU A  99      -0.298 -14.134  -4.318  1.00  1.880          H  
ATOM   1486 2HD2 LEU A  99      -1.244 -13.994  -5.817  1.00  1.880          H  
ATOM   1487 3HD2 LEU A  99       0.523 -13.853  -5.855  1.00  1.880          H  
ATOM   1488  N   PHE A 100       0.325  -9.462  -8.787  1.00  1.180          N  
ATOM   1489  CA  PHE A 100       0.097  -8.774 -10.052  1.00  1.310          C  
ATOM   1490  C   PHE A 100       1.134  -9.264 -11.056  1.00  1.420          C  
ATOM   1491  O   PHE A 100       0.765  -9.710 -12.144  1.00  1.600          O  
ATOM   1492  CB  PHE A 100       0.169  -7.247  -9.829  1.00  1.780          C  
ATOM   1493  CG  PHE A 100       0.035  -6.317 -10.997  1.00  1.780          C  
ATOM   1494  CD1 PHE A 100      -1.198  -6.017 -11.544  1.00  1.780          C  
ATOM   1495  CD2 PHE A 100       1.159  -5.687 -11.518  1.00  1.780          C  
ATOM   1496  CE1 PHE A 100      -1.301  -5.122 -12.589  1.00  1.780          C  
ATOM   1497  CE2 PHE A 100       1.040  -4.796 -12.558  1.00  1.780          C  
ATOM   1498  CZ  PHE A 100      -0.181  -4.521 -13.087  1.00  1.780          C  
ATOM   1499  H   PHE A 100       0.427  -8.905  -7.933  1.00  1.420          H  
ATOM   1500  HA  PHE A 100      -0.897  -9.031 -10.420  1.00  1.570          H  
ATOM   1501 1HB  PHE A 100      -0.577  -6.967  -9.085  1.00  2.140          H  
ATOM   1502 2HB  PHE A 100       1.104  -7.024  -9.407  1.00  2.140          H  
ATOM   1503  HD1 PHE A 100      -2.093  -6.491 -11.136  1.00  2.140          H  
ATOM   1504  HD2 PHE A 100       2.144  -5.902 -11.092  1.00  2.140          H  
ATOM   1505  HE1 PHE A 100      -2.273  -4.888 -13.013  1.00  2.140          H  
ATOM   1506  HE2 PHE A 100       1.922  -4.306 -12.969  1.00  2.140          H  
ATOM   1507  HZ  PHE A 100      -0.262  -3.822 -13.898  1.00  2.140          H  
ATOM   1508  N   GLU A 101       2.422  -9.229 -10.675  1.00  1.340          N  
ATOM   1509  CA  GLU A 101       3.514  -9.669 -11.543  1.00  1.480          C  
ATOM   1510  C   GLU A 101       3.395 -11.156 -11.897  1.00  1.580          C  
ATOM   1511  O   GLU A 101       3.610 -11.554 -13.050  1.00  1.770          O  
ATOM   1512  CB  GLU A 101       4.871  -9.382 -10.889  1.00  2.020          C  
ATOM   1513  CG  GLU A 101       5.252  -7.876 -10.806  1.00  2.020          C  
ATOM   1514  CD  GLU A 101       6.592  -7.648 -10.120  1.00  2.020          C  
ATOM   1515  OE1 GLU A 101       7.127  -8.595  -9.593  1.00  2.020          O  
ATOM   1516  OE2 GLU A 101       7.080  -6.523 -10.124  1.00  2.020          O  
ATOM   1517  H   GLU A 101       2.639  -8.856  -9.749  1.00  1.610          H  
ATOM   1518  HA  GLU A 101       3.470  -9.101 -12.456  1.00  1.780          H  
ATOM   1519 1HB  GLU A 101       4.867  -9.780  -9.872  1.00  2.420          H  
ATOM   1520 2HB  GLU A 101       5.655  -9.900 -11.441  1.00  2.420          H  
ATOM   1521 1HG  GLU A 101       5.297  -7.466 -11.816  1.00  2.420          H  
ATOM   1522 2HG  GLU A 101       4.470  -7.344 -10.261  1.00  2.420          H  
ATOM   1523  N   ALA A 102       2.981 -11.981 -10.930  1.00  1.490          N  
ATOM   1524  CA  ALA A 102       2.799 -13.404 -11.177  1.00  1.650          C  
ATOM   1525  C   ALA A 102       1.779 -13.622 -12.286  1.00  1.830          C  
ATOM   1526  O   ALA A 102       1.901 -14.566 -13.072  1.00  2.050          O  
ATOM   1527  CB  ALA A 102       2.346 -14.115  -9.914  1.00  2.250          C  
ATOM   1528  H   ALA A 102       2.860 -11.618  -9.978  1.00  1.790          H  
ATOM   1529  HA  ALA A 102       3.753 -13.815 -11.501  1.00  1.980          H  
ATOM   1530 1HB  ALA A 102       2.237 -15.178 -10.119  1.00  2.700          H  
ATOM   1531 2HB  ALA A 102       3.085 -13.963  -9.129  1.00  2.700          H  
ATOM   1532 3HB  ALA A 102       1.392 -13.710  -9.596  1.00  2.700          H  
ATOM   1533  N   ASN A 103       0.755 -12.766 -12.329  1.00  1.790          N  
ATOM   1534  CA  ASN A 103      -0.262 -12.849 -13.355  1.00  1.980          C  
ATOM   1535  C   ASN A 103       0.239 -12.233 -14.663  1.00  2.130          C  
ATOM   1536  O   ASN A 103      -0.052 -12.764 -15.740  1.00  2.350          O  
ATOM   1537  CB  ASN A 103      -1.540 -12.195 -12.882  1.00  2.700          C  
ATOM   1538  CG  ASN A 103      -2.235 -13.015 -11.819  1.00  2.700          C  
ATOM   1539  OD1 ASN A 103      -2.074 -14.239 -11.733  1.00  2.700          O  
ATOM   1540  ND2 ASN A 103      -3.013 -12.358 -11.001  1.00  2.700          N  
ATOM   1541  H   ASN A 103       0.679 -12.051 -11.596  1.00  2.150          H  
ATOM   1542  HA  ASN A 103      -0.466 -13.900 -13.552  1.00  2.380          H  
ATOM   1543 1HB  ASN A 103      -1.311 -11.212 -12.470  1.00  3.240          H  
ATOM   1544 2HB  ASN A 103      -2.214 -12.052 -13.724  1.00  3.240          H  
ATOM   1545 1HD2 ASN A 103      -3.498 -12.846 -10.275  1.00  3.240          H  
ATOM   1546 2HD2 ASN A 103      -3.121 -11.371 -11.094  1.00  3.240          H  
ATOM   1547  N   LEU A 104       1.079 -11.182 -14.577  1.00  2.110          N  
ATOM   1548  CA  LEU A 104       1.607 -10.504 -15.770  1.00  2.320          C  
ATOM   1549  C   LEU A 104       2.411 -11.467 -16.609  1.00  2.370          C  
ATOM   1550  O   LEU A 104       2.441 -11.355 -17.831  1.00  2.600          O  
ATOM   1551  CB  LEU A 104       2.554  -9.339 -15.458  1.00  3.160          C  
ATOM   1552  CG  LEU A 104       2.006  -8.108 -14.745  1.00  3.160          C  
ATOM   1553  CD1 LEU A 104       3.188  -7.112 -14.586  1.00  3.160          C  
ATOM   1554  CD2 LEU A 104       0.803  -7.562 -15.464  1.00  3.160          C  
ATOM   1555  H   LEU A 104       1.246 -10.783 -13.647  1.00  2.530          H  
ATOM   1556  HA  LEU A 104       0.784 -10.152 -16.372  1.00  2.780          H  
ATOM   1557 1HB  LEU A 104       3.373  -9.727 -14.856  1.00  3.800          H  
ATOM   1558 2HB  LEU A 104       2.978  -8.996 -16.402  1.00  3.800          H  
ATOM   1559  HG  LEU A 104       1.701  -8.359 -13.769  1.00  3.800          H  
ATOM   1560 1HD1 LEU A 104       2.865  -6.236 -14.057  1.00  3.800          H  
ATOM   1561 2HD1 LEU A 104       4.004  -7.571 -14.039  1.00  3.800          H  
ATOM   1562 3HD1 LEU A 104       3.555  -6.818 -15.570  1.00  3.800          H  
ATOM   1563 1HD2 LEU A 104       0.440  -6.688 -14.933  1.00  3.800          H  
ATOM   1564 2HD2 LEU A 104       1.080  -7.294 -16.477  1.00  3.800          H  
ATOM   1565 3HD2 LEU A 104       0.010  -8.299 -15.494  1.00  3.800          H  
ATOM   1566  N   ASN A 105       3.034 -12.435 -15.948  1.00  2.230          N  
ATOM   1567  CA  ASN A 105       3.831 -13.456 -16.606  1.00  2.380          C  
ATOM   1568  C   ASN A 105       3.003 -14.289 -17.602  1.00  2.270          C  
ATOM   1569  O   ASN A 105       3.571 -14.884 -18.518  1.00  2.520          O  
ATOM   1570  CB  ASN A 105       4.459 -14.357 -15.571  1.00  3.270          C  
ATOM   1571  CG  ASN A 105       5.564 -13.690 -14.800  1.00  3.270          C  
ATOM   1572  OD1 ASN A 105       6.174 -12.706 -15.238  1.00  3.270          O  
ATOM   1573  ND2 ASN A 105       5.834 -14.217 -13.636  1.00  3.270          N  
ATOM   1574  H   ASN A 105       3.027 -12.386 -14.922  1.00  2.680          H  
ATOM   1575  HA  ASN A 105       4.619 -12.961 -17.173  1.00  2.860          H  
ATOM   1576 1HB  ASN A 105       3.693 -14.682 -14.870  1.00  3.930          H  
ATOM   1577 2HB  ASN A 105       4.853 -15.247 -16.058  1.00  3.930          H  
ATOM   1578 1HD2 ASN A 105       6.553 -13.823 -13.065  1.00  3.930          H  
ATOM   1579 2HD2 ASN A 105       5.314 -15.009 -13.313  1.00  3.930          H  
ATOM   1580  N   SER A 106       1.681 -14.385 -17.395  1.00  2.310          N  
ATOM   1581  CA  SER A 106       0.796 -15.118 -18.305  1.00  2.510          C  
ATOM   1582  C   SER A 106      -0.014 -14.126 -19.150  1.00  2.490          C  
ATOM   1583  O   SER A 106      -0.433 -14.413 -20.281  1.00  2.740          O  
ATOM   1584  CB  SER A 106      -0.156 -16.012 -17.531  1.00  3.430          C  
ATOM   1585  OG  SER A 106       0.525 -17.033 -16.849  1.00  3.430          O  
ATOM   1586  H   SER A 106       1.254 -13.898 -16.611  1.00  2.770          H  
ATOM   1587  HA  SER A 106       1.402 -15.729 -18.971  1.00  3.010          H  
ATOM   1588 1HB  SER A 106      -0.710 -15.401 -16.813  1.00  4.120          H  
ATOM   1589 2HB  SER A 106      -0.881 -16.449 -18.215  1.00  4.120          H  
ATOM   1590  HG  SER A 106      -0.144 -17.524 -16.374  1.00  4.120          H  
ATOM   1591  N   ALA A 107      -0.277 -12.945 -18.584  1.00  2.870          N  
ATOM   1592  CA  ALA A 107      -1.083 -11.918 -19.232  1.00  3.580          C  
ATOM   1593  C   ALA A 107      -0.237 -11.115 -20.203  1.00  3.890          C  
ATOM   1594  O   ALA A 107       0.038  -9.926 -19.998  1.00  3.890          O  
ATOM   1595  CB  ALA A 107      -1.720 -11.000 -18.205  1.00  4.730          C  
ATOM   1596  H   ALA A 107       0.054 -12.775 -17.636  1.00  3.440          H  
ATOM   1597  HA  ALA A 107      -1.872 -12.414 -19.797  1.00  4.300          H  
ATOM   1598 1HB  ALA A 107      -2.339 -10.267 -18.715  1.00  5.670          H  
ATOM   1599 2HB  ALA A 107      -2.336 -11.590 -17.527  1.00  5.670          H  
ATOM   1600 3HB  ALA A 107      -0.955 -10.501 -17.649  1.00  5.670          H  
ATOM   1601  N   PHE A 108       0.117 -11.758 -21.304  1.00  3.890          N  
ATOM   1602  CA  PHE A 108       1.012 -11.186 -22.303  1.00  3.890          C  
ATOM   1603  C   PHE A 108       0.402  -9.984 -22.992  1.00  3.890          C  
ATOM   1604  O   PHE A 108       1.111  -9.188 -23.620  1.00  3.890          O  
ATOM   1605  CB  PHE A 108       1.412 -12.242 -23.323  1.00  5.450          C  
ATOM   1606  CG  PHE A 108       2.374 -13.219 -22.749  1.00  5.450          C  
ATOM   1607  CD1 PHE A 108       1.949 -14.456 -22.323  1.00  5.450          C  
ATOM   1608  CD2 PHE A 108       3.713 -12.896 -22.614  1.00  5.450          C  
ATOM   1609  CE1 PHE A 108       2.828 -15.352 -21.773  1.00  5.450          C  
ATOM   1610  CE2 PHE A 108       4.600 -13.795 -22.063  1.00  5.450          C  
ATOM   1611  CZ  PHE A 108       4.153 -15.024 -21.643  1.00  5.450          C  
ATOM   1612  H   PHE A 108      -0.179 -12.737 -21.357  1.00  4.670          H  
ATOM   1613  HA  PHE A 108       1.917 -10.856 -21.789  1.00  4.670          H  
ATOM   1614 1HB  PHE A 108       0.529 -12.779 -23.664  1.00  6.540          H  
ATOM   1615 2HB  PHE A 108       1.871 -11.766 -24.190  1.00  6.540          H  
ATOM   1616  HD1 PHE A 108       0.896 -14.728 -22.414  1.00  6.540          H  
ATOM   1617  HD2 PHE A 108       4.065 -11.917 -22.945  1.00  6.540          H  
ATOM   1618  HE1 PHE A 108       2.471 -16.322 -21.430  1.00  6.540          H  
ATOM   1619  HE2 PHE A 108       5.652 -13.533 -21.957  1.00  6.540          H  
ATOM   1620  HZ  PHE A 108       4.845 -15.735 -21.197  1.00  6.540          H  
ATOM   1621  N   ASN A 109      -0.924  -9.878 -22.919  1.00  3.890          N  
ATOM   1622  CA  ASN A 109      -1.652  -8.786 -23.515  1.00  3.890          C  
ATOM   1623  C   ASN A 109      -2.156  -7.736 -22.492  1.00  3.890          C  
ATOM   1624  O   ASN A 109      -3.053  -6.954 -22.798  1.00  3.890          O  
ATOM   1625  CB  ASN A 109      -2.778  -9.324 -24.360  1.00  5.450          C  
ATOM   1626  CG  ASN A 109      -3.776 -10.068 -23.581  1.00  5.450          C  
ATOM   1627  OD1 ASN A 109      -3.496 -10.529 -22.453  1.00  5.450          O  
ATOM   1628  ND2 ASN A 109      -4.944 -10.222 -24.152  1.00  5.450          N  
ATOM   1629  H   ASN A 109      -1.443 -10.577 -22.397  1.00  4.670          H  
ATOM   1630  HA  ASN A 109      -0.980  -8.316 -24.195  1.00  4.670          H  
ATOM   1631 1HB  ASN A 109      -3.273  -8.494 -24.870  1.00  6.540          H  
ATOM   1632 2HB  ASN A 109      -2.373  -9.981 -25.128  1.00  6.540          H  
ATOM   1633 1HD2 ASN A 109      -5.672 -10.720 -23.687  1.00  6.540          H  
ATOM   1634 2HD2 ASN A 109      -5.104  -9.835 -25.097  1.00  6.540          H  
ATOM   1635  N   LYS A 110      -1.594  -7.701 -21.277  1.00  3.890          N  
ATOM   1636  CA  LYS A 110      -2.072  -6.750 -20.264  1.00  3.890          C  
ATOM   1637  C   LYS A 110      -1.899  -5.250 -20.580  1.00  3.890          C  
ATOM   1638  O   LYS A 110      -0.798  -4.763 -20.895  1.00  3.890          O  
ATOM   1639  CB  LYS A 110      -1.405  -7.037 -18.904  1.00  5.450          C  
ATOM   1640  CG  LYS A 110      -1.861  -6.118 -17.712  1.00  5.450          C  
ATOM   1641  CD  LYS A 110      -3.268  -6.430 -17.228  1.00  5.450          C  
ATOM   1642  CE  LYS A 110      -3.656  -5.538 -16.056  1.00  5.450          C  
ATOM   1643  NZ  LYS A 110      -5.076  -5.745 -15.641  1.00  5.450          N  
ATOM   1644  H   LYS A 110      -0.862  -8.376 -21.031  1.00  4.670          H  
ATOM   1645  HA  LYS A 110      -3.140  -6.927 -20.152  1.00  4.670          H  
ATOM   1646 1HB  LYS A 110      -1.598  -8.060 -18.622  1.00  6.540          H  
ATOM   1647 2HB  LYS A 110      -0.323  -6.938 -19.006  1.00  6.540          H  
ATOM   1648 1HG  LYS A 110      -1.183  -6.240 -16.884  1.00  6.540          H  
ATOM   1649 2HG  LYS A 110      -1.839  -5.081 -17.995  1.00  6.540          H  
ATOM   1650 1HD  LYS A 110      -3.983  -6.259 -18.028  1.00  6.540          H  
ATOM   1651 2HD  LYS A 110      -3.328  -7.475 -16.923  1.00  6.540          H  
ATOM   1652 1HE  LYS A 110      -3.002  -5.754 -15.214  1.00  6.540          H  
ATOM   1653 2HE  LYS A 110      -3.527  -4.497 -16.346  1.00  6.540          H  
ATOM   1654 1HZ  LYS A 110      -5.296  -5.131 -14.867  1.00  6.540          H  
ATOM   1655 2HZ  LYS A 110      -5.681  -5.528 -16.426  1.00  6.540          H  
ATOM   1656 3HZ  LYS A 110      -5.217  -6.704 -15.361  1.00  6.540          H  
ATOM   1657  N   ASN A 111      -2.986  -4.518 -20.347  1.00  3.890          N  
ATOM   1658  CA  ASN A 111      -3.083  -3.069 -20.446  1.00  3.890          C  
ATOM   1659  C   ASN A 111      -3.366  -2.481 -19.063  1.00  3.890          C  
ATOM   1660  O   ASN A 111      -4.329  -2.877 -18.401  1.00  3.890          O  
ATOM   1661  CB  ASN A 111      -4.151  -2.662 -21.445  1.00  5.450          C  
ATOM   1662  CG  ASN A 111      -3.742  -2.899 -22.875  1.00  5.450          C  
ATOM   1663  OD1 ASN A 111      -3.075  -2.035 -23.447  1.00  5.450          O  
ATOM   1664  ND2 ASN A 111      -4.083  -4.024 -23.446  1.00  5.450          N  
ATOM   1665  H   ASN A 111      -3.838  -5.018 -20.124  1.00  4.670          H  
ATOM   1666  HA  ASN A 111      -2.130  -2.680 -20.781  1.00  4.670          H  
ATOM   1667 1HB  ASN A 111      -5.065  -3.221 -21.246  1.00  6.540          H  
ATOM   1668 2HB  ASN A 111      -4.384  -1.605 -21.315  1.00  6.540          H  
ATOM   1669 1HD2 ASN A 111      -3.776  -4.222 -24.406  1.00  6.540          H  
ATOM   1670 2HD2 ASN A 111      -4.616  -4.705 -22.943  1.00  6.540          H  
ATOM   1671  N   VAL A 112      -2.490  -1.596 -18.586  1.00  3.890          N  
ATOM   1672  CA  VAL A 112      -2.655  -1.009 -17.269  1.00  3.890          C  
ATOM   1673  C   VAL A 112      -3.053   0.437 -17.268  1.00  3.890          C  
ATOM   1674  O   VAL A 112      -2.277   1.320 -17.626  1.00  3.890          O  
ATOM   1675  CB  VAL A 112      -1.337  -1.104 -16.483  1.00  5.450          C  
ATOM   1676  CG1 VAL A 112      -1.428  -0.432 -15.118  1.00  5.450          C  
ATOM   1677  CG2 VAL A 112      -1.032  -2.492 -16.268  1.00  5.450          C  
ATOM   1678  H   VAL A 112      -1.711  -1.306 -19.154  1.00  4.670          H  
ATOM   1679  HA  VAL A 112      -3.424  -1.573 -16.741  1.00  4.670          H  
ATOM   1680  HB  VAL A 112      -0.549  -0.632 -17.060  1.00  6.540          H  
ATOM   1681 1HG1 VAL A 112      -0.474  -0.546 -14.622  1.00  6.540          H  
ATOM   1682 2HG1 VAL A 112      -1.648   0.630 -15.212  1.00  6.540          H  
ATOM   1683 3HG1 VAL A 112      -2.207  -0.910 -14.530  1.00  6.540          H  
ATOM   1684 1HG2 VAL A 112      -0.093  -2.561 -15.744  1.00  6.540          H  
ATOM   1685 2HG2 VAL A 112      -1.818  -2.953 -15.683  1.00  6.540          H  
ATOM   1686 3HG2 VAL A 112      -0.973  -2.959 -17.200  1.00  6.540          H  
ATOM   1687  N   ASP A 113      -4.245   0.674 -16.767  1.00  3.890          N  
ATOM   1688  CA  ASP A 113      -4.747   2.016 -16.612  1.00  3.890          C  
ATOM   1689  C   ASP A 113      -4.553   2.359 -15.134  1.00  3.890          C  
ATOM   1690  O   ASP A 113      -4.315   3.502 -14.753  1.00  3.890          O  
ATOM   1691  CB  ASP A 113      -6.209   2.080 -17.025  1.00  5.450          C  
ATOM   1692  CG  ASP A 113      -6.439   1.657 -18.497  1.00  5.450          C  
ATOM   1693  OD1 ASP A 113      -5.756   2.119 -19.417  1.00  5.450          O  
ATOM   1694  OD2 ASP A 113      -7.316   0.854 -18.681  1.00  5.450          O  
ATOM   1695  H   ASP A 113      -4.828  -0.119 -16.532  1.00  4.670          H  
ATOM   1696  HA  ASP A 113      -4.162   2.709 -17.218  1.00  4.670          H  
ATOM   1697 1HB  ASP A 113      -6.797   1.432 -16.373  1.00  6.540          H  
ATOM   1698 2HB  ASP A 113      -6.580   3.084 -16.895  1.00  6.540          H  
ATOM   1699  N   GLU A 114      -4.651   1.318 -14.303  1.00  3.890          N  
ATOM   1700  CA  GLU A 114      -4.557   1.415 -12.855  1.00  3.890          C  
ATOM   1701  C   GLU A 114      -4.036   0.095 -12.293  1.00  3.890          C  
ATOM   1702  O   GLU A 114      -4.219  -0.958 -12.910  1.00  3.890          O  
ATOM   1703  CB  GLU A 114      -5.939   1.739 -12.261  1.00  5.450          C  
ATOM   1704  CG  GLU A 114      -7.000   0.647 -12.473  1.00  5.450          C  
ATOM   1705  CD  GLU A 114      -8.377   1.037 -11.969  1.00  5.450          C  
ATOM   1706  OE1 GLU A 114      -9.012   1.833 -12.612  1.00  5.450          O  
ATOM   1707  OE2 GLU A 114      -8.787   0.535 -10.949  1.00  5.450          O  
ATOM   1708  H   GLU A 114      -4.830   0.408 -14.693  1.00  4.670          H  
ATOM   1709  HA  GLU A 114      -3.851   2.206 -12.601  1.00  4.670          H  
ATOM   1710 1HB  GLU A 114      -5.857   1.888 -11.187  1.00  6.540          H  
ATOM   1711 2HB  GLU A 114      -6.315   2.668 -12.694  1.00  6.540          H  
ATOM   1712 1HG  GLU A 114      -7.065   0.420 -13.537  1.00  6.540          H  
ATOM   1713 2HG  GLU A 114      -6.683  -0.258 -11.955  1.00  6.540          H  
ATOM   1714  N   ILE A 115      -3.419   0.148 -11.114  1.00  3.890          N  
ATOM   1715  CA  ILE A 115      -2.935  -1.038 -10.420  1.00  3.690          C  
ATOM   1716  C   ILE A 115      -3.541  -1.074  -9.020  1.00  3.500          C  
ATOM   1717  O   ILE A 115      -3.511  -0.075  -8.302  1.00  3.510          O  
ATOM   1718  CB  ILE A 115      -1.393  -1.051 -10.322  1.00  5.250          C  
ATOM   1719  CG1 ILE A 115      -0.783  -0.987 -11.726  1.00  5.250          C  
ATOM   1720  CG2 ILE A 115      -0.924  -2.317  -9.610  1.00  5.250          C  
ATOM   1721  CD1 ILE A 115       0.714  -0.747 -11.775  1.00  5.250          C  
ATOM   1722  H   ILE A 115      -3.297   1.049 -10.671  1.00  4.670          H  
ATOM   1723  HA  ILE A 115      -3.261  -1.926 -10.961  1.00  4.430          H  
ATOM   1724  HB  ILE A 115      -1.058  -0.209  -9.772  1.00  6.300          H  
ATOM   1725 1HG1 ILE A 115      -1.010  -1.914 -12.238  1.00  6.300          H  
ATOM   1726 2HG1 ILE A 115      -1.245  -0.177 -12.263  1.00  6.300          H  
ATOM   1727 1HG2 ILE A 115       0.137  -2.314  -9.550  1.00  6.300          H  
ATOM   1728 2HG2 ILE A 115      -1.331  -2.363  -8.605  1.00  6.300          H  
ATOM   1729 3HG2 ILE A 115      -1.248  -3.194 -10.168  1.00  6.300          H  
ATOM   1730 1HD1 ILE A 115       1.039  -0.713 -12.811  1.00  6.300          H  
ATOM   1731 2HD1 ILE A 115       0.949   0.204 -11.297  1.00  6.300          H  
ATOM   1732 3HD1 ILE A 115       1.241  -1.536 -11.277  1.00  6.300          H  
ATOM   1733  N   SER A 116      -4.137  -2.205  -8.670  1.00  3.510          N  
ATOM   1734  CA  SER A 116      -4.766  -2.410  -7.368  1.00  3.470          C  
ATOM   1735  C   SER A 116      -3.884  -3.176  -6.396  1.00  3.180          C  
ATOM   1736  O   SER A 116      -3.430  -4.282  -6.699  1.00  3.140          O  
ATOM   1737  CB  SER A 116      -6.061  -3.166  -7.545  1.00  4.870          C  
ATOM   1738  OG  SER A 116      -6.602  -3.546  -6.312  1.00  4.870          O  
ATOM   1739  H   SER A 116      -4.138  -2.968  -9.329  1.00  4.210          H  
ATOM   1740  HA  SER A 116      -4.983  -1.432  -6.934  1.00  4.160          H  
ATOM   1741 1HB  SER A 116      -6.765  -2.536  -8.075  1.00  5.850          H  
ATOM   1742 2HB  SER A 116      -5.886  -4.050  -8.157  1.00  5.850          H  
ATOM   1743  HG  SER A 116      -7.388  -4.056  -6.522  1.00  5.850          H  
ATOM   1744  N   VAL A 117      -3.615  -2.574  -5.237  1.00  3.210          N  
ATOM   1745  CA  VAL A 117      -2.806  -3.233  -4.218  1.00  3.050          C  
ATOM   1746  C   VAL A 117      -3.510  -3.165  -2.883  1.00  3.480          C  
ATOM   1747  O   VAL A 117      -4.344  -2.282  -2.686  1.00  3.890          O  
ATOM   1748  CB  VAL A 117      -1.435  -2.566  -4.079  1.00  4.330          C  
ATOM   1749  CG1 VAL A 117      -0.733  -2.626  -5.417  1.00  4.330          C  
ATOM   1750  CG2 VAL A 117      -1.604  -1.147  -3.530  1.00  4.330          C  
ATOM   1751  H   VAL A 117      -4.004  -1.656  -5.083  1.00  3.850          H  
ATOM   1752  HA  VAL A 117      -2.681  -4.269  -4.501  1.00  3.660          H  
ATOM   1753  HB  VAL A 117      -0.821  -3.133  -3.385  1.00  5.200          H  
ATOM   1754 1HG1 VAL A 117       0.240  -2.180  -5.343  1.00  5.200          H  
ATOM   1755 2HG1 VAL A 117      -0.637  -3.668  -5.726  1.00  5.200          H  
ATOM   1756 3HG1 VAL A 117      -1.305  -2.088  -6.155  1.00  5.200          H  
ATOM   1757 1HG2 VAL A 117      -0.636  -0.679  -3.437  1.00  5.200          H  
ATOM   1758 2HG2 VAL A 117      -2.224  -0.565  -4.198  1.00  5.200          H  
ATOM   1759 3HG2 VAL A 117      -2.076  -1.166  -2.545  1.00  5.200          H  
ATOM   1760  N   ALA A 118      -3.113  -4.042  -1.960  1.00  3.480          N  
ATOM   1761  CA  ALA A 118      -3.653  -4.083  -0.606  1.00  3.890          C  
ATOM   1762  C   ALA A 118      -3.774  -2.690  -0.004  1.00  3.890          C  
ATOM   1763  O   ALA A 118      -4.846  -2.309   0.467  1.00  3.890          O  
ATOM   1764  OXT ALA A 118      -2.744  -2.097   0.323  1.00  5.830          O  
ATOM   1765  CB  ALA A 118      -2.787  -4.936   0.282  1.00  5.010          C  
ATOM   1766  H   ALA A 118      -2.427  -4.730  -2.229  1.00  4.180          H  
ATOM   1767  HA  ALA A 118      -4.637  -4.534  -0.653  1.00  4.670          H  
ATOM   1768 1HB  ALA A 118      -3.206  -4.979   1.256  1.00  6.010          H  
ATOM   1769 2HB  ALA A 118      -2.704  -5.943  -0.128  1.00  6.010          H  
ATOM   1770 3HB  ALA A 118      -1.852  -4.500   0.358  1.00  6.010          H  
TER    1771
END

