REMARK ID 483659 MODEL 1 2023-01-28_00000075_1_19
PFRMAT TS
TARGET 2023-01-28_00000075_1_19
AUTHOR BAKER-ROBETTA
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.148   0.164  -1.083  1.00 10.82           N  
ATOM      2  CA  MET A   1       1.174   0.177  -0.046  1.00 10.82           C  
ATOM      3  C   MET A   1       2.224   1.252  -0.224  1.00 10.82           C  
ATOM      4  O   MET A   1       2.247   1.978  -1.216  1.00 10.82           O  
ATOM      5  CB  MET A   1       1.885  -1.180   0.019  1.00 10.82           C  
ATOM      6  CG  MET A   1       1.046  -2.323   0.472  1.00 10.82           C  
ATOM      7  SD  MET A   1       0.529  -2.068   2.168  1.00 10.82           S  
ATOM      8  CE  MET A   1       2.114  -2.271   2.997  1.00 10.82           C  
ATOM      9 1H   MET A   1       0.023  -0.780  -1.417  1.00 10.82           H  
ATOM     10 2H   MET A   1      -0.728   0.501  -0.708  1.00 10.82           H  
ATOM     11 3H   MET A   1       0.437   0.753  -1.850  1.00 10.82           H  
ATOM     12  HA  MET A   1       0.682   0.366   0.908  1.00 10.82           H  
ATOM     13 1HB  MET A   1       2.277  -1.430  -0.967  1.00 10.82           H  
ATOM     14 2HB  MET A   1       2.729  -1.134   0.697  1.00 10.82           H  
ATOM     15 1HG  MET A   1       0.161  -2.415  -0.157  1.00 10.82           H  
ATOM     16 2HG  MET A   1       1.616  -3.249   0.414  1.00 10.82           H  
ATOM     17 1HE  MET A   1       1.982  -2.145   4.071  1.00 10.82           H  
ATOM     18 2HE  MET A   1       2.506  -3.268   2.794  1.00 10.82           H  
ATOM     19 3HE  MET A   1       2.822  -1.526   2.629  1.00 10.82           H  
ATOM     20  N   ILE A   2       3.155   1.269   0.727  1.00 10.42           N  
ATOM     21  CA  ILE A   2       4.286   2.190   0.779  1.00 10.42           C  
ATOM     22  C   ILE A   2       5.598   1.446   0.537  1.00 10.42           C  
ATOM     23  O   ILE A   2       6.670   1.969   0.818  1.00 10.42           O  
ATOM     24  CB  ILE A   2       4.416   2.803   2.177  1.00 10.42           C  
ATOM     25  CG1 ILE A   2       4.689   1.653   3.162  1.00 10.42           C  
ATOM     26  CG2 ILE A   2       3.172   3.620   2.557  1.00 10.42           C  
ATOM     27  CD1 ILE A   2       5.120   2.099   4.511  1.00 10.42           C  
ATOM     28  H   ILE A   2       3.056   0.630   1.506  1.00 10.42           H  
ATOM     29  HA  ILE A   2       4.164   2.967   0.022  1.00 10.42           H  
ATOM     30  HB  ILE A   2       5.261   3.438   2.205  1.00 10.42           H  
ATOM     31 1HG1 ILE A   2       3.784   1.052   3.264  1.00 10.42           H  
ATOM     32 2HG1 ILE A   2       5.479   1.022   2.756  1.00 10.42           H  
ATOM     33 1HG2 ILE A   2       3.298   4.038   3.544  1.00 10.42           H  
ATOM     34 2HG2 ILE A   2       3.052   4.421   1.850  1.00 10.42           H  
ATOM     35 3HG2 ILE A   2       2.286   2.981   2.546  1.00 10.42           H  
ATOM     36 1HD1 ILE A   2       5.298   1.228   5.142  1.00 10.42           H  
ATOM     37 2HD1 ILE A   2       6.038   2.685   4.429  1.00 10.42           H  
ATOM     38 3HD1 ILE A   2       4.348   2.691   4.931  1.00 10.42           H  
ATOM     39  N   ASN A   3       5.498   0.191   0.104  1.00 10.00           N  
ATOM     40  CA  ASN A   3       6.664  -0.665  -0.097  1.00 10.00           C  
ATOM     41  C   ASN A   3       7.583  -0.184  -1.222  1.00 10.00           C  
ATOM     42  O   ASN A   3       8.809  -0.228  -1.112  1.00 10.00           O  
ATOM     43  CB  ASN A   3       6.191  -2.076  -0.368  1.00 10.00           C  
ATOM     44  CG  ASN A   3       5.636  -2.768   0.866  1.00 10.00           C  
ATOM     45  OD1 ASN A   3       5.919  -2.381   2.009  1.00 10.00           O  
ATOM     46  ND2 ASN A   3       4.851  -3.791   0.645  1.00 10.00           N  
ATOM     47  H   ASN A   3       4.583  -0.169  -0.101  1.00 10.00           H  
ATOM     48  HA  ASN A   3       7.251  -0.661   0.824  1.00 10.00           H  
ATOM     49 1HB  ASN A   3       5.413  -2.052  -1.133  1.00 10.00           H  
ATOM     50 2HB  ASN A   3       7.018  -2.667  -0.764  1.00 10.00           H  
ATOM     51 1HD2 ASN A   3       4.464  -4.305   1.411  1.00 10.00           H  
ATOM     52 2HD2 ASN A   3       4.652  -4.073  -0.293  1.00 10.00           H  
ATOM     53  N   ASP A   4       6.994   0.331  -2.297  1.00  9.61           N  
ATOM     54  CA  ASP A   4       7.757   0.812  -3.452  1.00  9.61           C  
ATOM     55  C   ASP A   4       8.253   2.233  -3.203  1.00  9.61           C  
ATOM     56  O   ASP A   4       7.860   3.181  -3.905  1.00  9.61           O  
ATOM     57  CB  ASP A   4       6.827   0.807  -4.671  1.00  9.61           C  
ATOM     58  CG  ASP A   4       7.482   1.141  -6.001  1.00  9.61           C  
ATOM     59  OD1 ASP A   4       8.663   1.003  -6.151  1.00  9.61           O  
ATOM     60  OD2 ASP A   4       6.751   1.652  -6.849  1.00  9.61           O  
ATOM     61  H   ASP A   4       5.987   0.374  -2.320  1.00  9.61           H  
ATOM     62  HA  ASP A   4       8.612   0.155  -3.618  1.00  9.61           H  
ATOM     63 1HB  ASP A   4       6.380  -0.185  -4.762  1.00  9.61           H  
ATOM     64 2HB  ASP A   4       6.009   1.505  -4.495  1.00  9.61           H  
ATOM     65  N   MET A   5       9.146   2.374  -2.223  1.00  9.27           N  
ATOM     66  CA  MET A   5       9.538   3.706  -1.803  1.00  9.27           C  
ATOM     67  C   MET A   5      10.881   3.822  -1.082  1.00  9.27           C  
ATOM     68  O   MET A   5      11.295   2.938  -0.333  1.00  9.27           O  
ATOM     69  CB  MET A   5       8.414   4.246  -0.954  1.00  9.27           C  
ATOM     70  CG  MET A   5       8.540   5.614  -0.553  1.00  9.27           C  
ATOM     71  SD  MET A   5       7.043   6.130   0.117  1.00  9.27           S  
ATOM     72  CE  MET A   5       7.048   5.484   1.698  1.00  9.27           C  
ATOM     73  H   MET A   5       9.450   1.535  -1.725  1.00  9.27           H  
ATOM     74  HA  MET A   5       9.611   4.320  -2.699  1.00  9.27           H  
ATOM     75 1HB  MET A   5       7.461   4.145  -1.476  1.00  9.27           H  
ATOM     76 2HB  MET A   5       8.345   3.655  -0.041  1.00  9.27           H  
ATOM     77 1HG  MET A   5       9.309   5.703   0.208  1.00  9.27           H  
ATOM     78 2HG  MET A   5       8.790   6.251  -1.398  1.00  9.27           H  
ATOM     79 1HE  MET A   5       6.137   5.734   2.226  1.00  9.27           H  
ATOM     80 2HE  MET A   5       7.158   4.411   1.627  1.00  9.27           H  
ATOM     81 3HE  MET A   5       7.860   5.899   2.204  1.00  9.27           H  
ATOM     82  N   HIS A   6      11.556   4.948  -1.307  1.00  8.99           N  
ATOM     83  CA  HIS A   6      12.816   5.253  -0.639  1.00  8.99           C  
ATOM     84  C   HIS A   6      12.599   5.412   0.888  1.00  8.99           C  
ATOM     85  O   HIS A   6      11.643   6.090   1.294  1.00  8.99           O  
ATOM     86  CB  HIS A   6      13.398   6.550  -1.238  1.00  8.99           C  
ATOM     87  CG  HIS A   6      14.825   6.872  -0.830  1.00  8.99           C  
ATOM     88  ND1 HIS A   6      15.162   7.442   0.392  1.00  8.99           N  
ATOM     89  CD2 HIS A   6      15.994   6.679  -1.489  1.00  8.99           C  
ATOM     90  CE1 HIS A   6      16.485   7.574   0.456  1.00  8.99           C  
ATOM     91  NE2 HIS A   6      17.005   7.122  -0.672  1.00  8.99           N  
ATOM     92  H   HIS A   6      11.174   5.618  -1.958  1.00  8.99           H  
ATOM     93  HA  HIS A   6      13.512   4.455  -0.857  1.00  8.99           H  
ATOM     94 1HB  HIS A   6      13.369   6.486  -2.328  1.00  8.99           H  
ATOM     95 2HB  HIS A   6      12.767   7.393  -0.952  1.00  8.99           H  
ATOM     96  HD2 HIS A   6      16.110   6.245  -2.484  1.00  8.99           H  
ATOM     97  HE1 HIS A   6      17.046   7.987   1.295  1.00  8.99           H  
ATOM     98  HE2 HIS A   6      17.992   7.099  -0.903  1.00  8.99           H  
ATOM     99  N   PRO A   7      13.498   4.877   1.747  1.00  8.77           N  
ATOM    100  CA  PRO A   7      13.493   5.000   3.199  1.00  8.77           C  
ATOM    101  C   PRO A   7      13.298   6.412   3.732  1.00  8.77           C  
ATOM    102  O   PRO A   7      12.699   6.593   4.793  1.00  8.77           O  
ATOM    103  CB  PRO A   7      14.874   4.461   3.566  1.00  8.77           C  
ATOM    104  CG  PRO A   7      15.168   3.439   2.505  1.00  8.77           C  
ATOM    105  CD  PRO A   7      14.595   4.006   1.242  1.00  8.77           C  
ATOM    106  HA  PRO A   7      12.730   4.337   3.611  1.00  8.77           H  
ATOM    107 1HB  PRO A   7      15.606   5.286   3.577  1.00  8.77           H  
ATOM    108 2HB  PRO A   7      14.856   4.034   4.578  1.00  8.77           H  
ATOM    109 1HG  PRO A   7      16.252   3.267   2.437  1.00  8.77           H  
ATOM    110 2HG  PRO A   7      14.707   2.477   2.775  1.00  8.77           H  
ATOM    111 1HD  PRO A   7      15.360   4.571   0.703  1.00  8.77           H  
ATOM    112 2HD  PRO A   7      14.195   3.158   0.666  1.00  8.77           H  
ATOM    113  N   SER A   8      13.781   7.442   3.033  1.00  8.57           N  
ATOM    114  CA  SER A   8      13.572   8.774   3.584  1.00  8.57           C  
ATOM    115  C   SER A   8      12.094   9.171   3.584  1.00  8.57           C  
ATOM    116  O   SER A   8      11.648   9.933   4.447  1.00  8.57           O  
ATOM    117  CB  SER A   8      14.386   9.785   2.810  1.00  8.57           C  
ATOM    118  OG  SER A   8      13.968   9.845   1.475  1.00  8.57           O  
ATOM    119  H   SER A   8      14.273   7.334   2.146  1.00  8.57           H  
ATOM    120  HA  SER A   8      13.921   8.774   4.618  1.00  8.57           H  
ATOM    121 1HB  SER A   8      14.279  10.764   3.271  1.00  8.57           H  
ATOM    122 2HB  SER A   8      15.438   9.515   2.852  1.00  8.57           H  
ATOM    123  HG  SER A   8      14.299   9.021   1.066  1.00  8.57           H  
ATOM    124  N   LEU A   9      11.318   8.632   2.638  1.00  8.34           N  
ATOM    125  CA  LEU A   9       9.914   8.984   2.591  1.00  8.34           C  
ATOM    126  C   LEU A   9       9.198   8.112   3.610  1.00  8.34           C  
ATOM    127  O   LEU A   9       8.235   8.546   4.244  1.00  8.34           O  
ATOM    128  CB  LEU A   9       9.308   8.927   1.179  1.00  8.34           C  
ATOM    129  CG  LEU A   9       7.874   9.482   1.176  1.00  8.34           C  
ATOM    130  CD1 LEU A   9       7.973  10.829   1.705  1.00  8.34           C  
ATOM    131  CD2 LEU A   9       7.234   9.621  -0.214  1.00  8.34           C  
ATOM    132  H   LEU A   9      11.694   7.961   1.975  1.00  8.34           H  
ATOM    133  HA  LEU A   9       9.814  10.016   2.915  1.00  8.34           H  
ATOM    134 1HB  LEU A   9       9.916   9.521   0.505  1.00  8.34           H  
ATOM    135 2HB  LEU A   9       9.308   7.916   0.846  1.00  8.34           H  
ATOM    136  HG  LEU A   9       7.255   8.856   1.818  1.00  8.34           H  
ATOM    137 1HD1 LEU A   9       7.019  11.240   1.751  1.00  8.34           H  
ATOM    138 2HD1 LEU A   9       8.402  10.800   2.680  1.00  8.34           H  
ATOM    139 3HD1 LEU A   9       8.600  11.435   1.053  1.00  8.34           H  
ATOM    140 1HD2 LEU A   9       6.242  10.052  -0.114  1.00  8.34           H  
ATOM    141 2HD2 LEU A   9       7.819  10.273  -0.804  1.00  8.34           H  
ATOM    142 3HD2 LEU A   9       7.148   8.695  -0.717  1.00  8.34           H  
ATOM    143  N   ILE A  10       9.695   6.883   3.785  1.00  8.00           N  
ATOM    144  CA  ILE A  10       9.085   5.979   4.756  1.00  8.00           C  
ATOM    145  C   ILE A  10       9.204   6.611   6.145  1.00  8.00           C  
ATOM    146  O   ILE A  10       8.233   6.658   6.900  1.00  8.00           O  
ATOM    147  CB  ILE A  10       9.743   4.583   4.737  1.00  8.00           C  
ATOM    148  CG1 ILE A  10       9.434   3.872   3.393  1.00  8.00           C  
ATOM    149  CG2 ILE A  10       9.207   3.765   5.890  1.00  8.00           C  
ATOM    150  CD1 ILE A  10      10.202   2.625   3.096  1.00  8.00           C  
ATOM    151  H   ILE A  10      10.480   6.581   3.207  1.00  8.00           H  
ATOM    152  HA  ILE A  10       8.029   5.864   4.526  1.00  8.00           H  
ATOM    153  HB  ILE A  10      10.813   4.685   4.834  1.00  8.00           H  
ATOM    154 1HG1 ILE A  10       8.383   3.611   3.384  1.00  8.00           H  
ATOM    155 2HG1 ILE A  10       9.650   4.566   2.580  1.00  8.00           H  
ATOM    156 1HG2 ILE A  10       9.672   2.780   5.884  1.00  8.00           H  
ATOM    157 2HG2 ILE A  10       9.437   4.268   6.830  1.00  8.00           H  
ATOM    158 3HG2 ILE A  10       8.127   3.657   5.791  1.00  8.00           H  
ATOM    159 1HD1 ILE A  10       9.882   2.235   2.122  1.00  8.00           H  
ATOM    160 2HD1 ILE A  10      11.257   2.830   3.059  1.00  8.00           H  
ATOM    161 3HD1 ILE A  10      10.004   1.886   3.866  1.00  8.00           H  
ATOM    162  N   LYS A  11      10.376   7.148   6.474  1.00  7.57           N  
ATOM    163  CA  LYS A  11      10.532   7.826   7.756  1.00  7.57           C  
ATOM    164  C   LYS A  11       9.578   9.025   7.836  1.00  7.57           C  
ATOM    165  O   LYS A  11       8.958   9.283   8.878  1.00  7.57           O  
ATOM    166  CB  LYS A  11      11.976   8.281   7.936  1.00  7.57           C  
ATOM    167  CG  LYS A  11      12.970   7.142   8.167  1.00  7.57           C  
ATOM    168  CD  LYS A  11      14.391   7.666   8.286  1.00  7.57           C  
ATOM    169  CE  LYS A  11      15.385   6.534   8.484  1.00  7.57           C  
ATOM    170  NZ  LYS A  11      16.784   7.039   8.572  1.00  7.57           N  
ATOM    171  H   LYS A  11      11.165   7.071   5.832  1.00  7.57           H  
ATOM    172  HA  LYS A  11      10.274   7.129   8.556  1.00  7.57           H  
ATOM    173 1HB  LYS A  11      12.296   8.819   7.038  1.00  7.57           H  
ATOM    174 2HB  LYS A  11      12.044   8.973   8.774  1.00  7.57           H  
ATOM    175 1HG  LYS A  11      12.708   6.610   9.082  1.00  7.57           H  
ATOM    176 2HG  LYS A  11      12.913   6.444   7.334  1.00  7.57           H  
ATOM    177 1HD  LYS A  11      14.651   8.206   7.372  1.00  7.57           H  
ATOM    178 2HD  LYS A  11      14.463   8.352   9.127  1.00  7.57           H  
ATOM    179 1HE  LYS A  11      15.142   6.001   9.402  1.00  7.57           H  
ATOM    180 2HE  LYS A  11      15.310   5.842   7.643  1.00  7.57           H  
ATOM    181 1HZ  LYS A  11      17.418   6.263   8.703  1.00  7.57           H  
ATOM    182 2HZ  LYS A  11      17.019   7.526   7.719  1.00  7.57           H  
ATOM    183 3HZ  LYS A  11      16.863   7.673   9.354  1.00  7.57           H  
ATOM    184  N   ASP A  12       9.394   9.730   6.718  1.00  7.06           N  
ATOM    185  CA  ASP A  12       8.474  10.845   6.734  1.00  7.06           C  
ATOM    186  C   ASP A  12       7.060  10.346   7.038  1.00  7.06           C  
ATOM    187  O   ASP A  12       6.283  11.062   7.663  1.00  7.06           O  
ATOM    188  CB  ASP A  12       8.453  11.580   5.413  1.00  7.06           C  
ATOM    189  CG  ASP A  12       8.024  12.992   5.564  1.00  7.06           C  
ATOM    190  OD1 ASP A  12       8.778  13.740   6.162  1.00  7.06           O  
ATOM    191  OD2 ASP A  12       6.987  13.355   5.100  1.00  7.06           O  
ATOM    192  H   ASP A  12       9.929   9.529   5.873  1.00  7.06           H  
ATOM    193  HA  ASP A  12       8.774  11.538   7.515  1.00  7.06           H  
ATOM    194 1HB  ASP A  12       9.437  11.537   4.945  1.00  7.06           H  
ATOM    195 2HB  ASP A  12       7.748  11.078   4.759  1.00  7.06           H  
ATOM    196  N   LYS A  13       6.729   9.103   6.641  1.00  6.54           N  
ATOM    197  CA  LYS A  13       5.407   8.543   6.932  1.00  6.54           C  
ATOM    198  C   LYS A  13       5.130   8.683   8.406  1.00  6.54           C  
ATOM    199  O   LYS A  13       4.053   9.126   8.794  1.00  6.54           O  
ATOM    200  CB  LYS A  13       5.309   7.047   6.619  1.00  6.54           C  
ATOM    201  CG  LYS A  13       3.916   6.449   6.823  1.00  6.54           C  
ATOM    202  CD  LYS A  13       3.923   4.994   6.503  1.00  6.54           C  
ATOM    203  CE  LYS A  13       2.523   4.339   6.620  1.00  6.54           C  
ATOM    204  NZ  LYS A  13       2.014   4.261   8.048  1.00  6.54           N  
ATOM    205  H   LYS A  13       7.400   8.562   6.093  1.00  6.54           H  
ATOM    206  HA  LYS A  13       4.647   9.098   6.386  1.00  6.54           H  
ATOM    207 1HB  LYS A  13       5.700   6.825   5.635  1.00  6.54           H  
ATOM    208 2HB  LYS A  13       5.919   6.510   7.330  1.00  6.54           H  
ATOM    209 1HG  LYS A  13       3.585   6.601   7.856  1.00  6.54           H  
ATOM    210 2HG  LYS A  13       3.221   6.928   6.159  1.00  6.54           H  
ATOM    211 1HD  LYS A  13       4.292   4.890   5.490  1.00  6.54           H  
ATOM    212 2HD  LYS A  13       4.611   4.482   7.177  1.00  6.54           H  
ATOM    213 1HE  LYS A  13       1.819   4.899   6.022  1.00  6.54           H  
ATOM    214 2HE  LYS A  13       2.579   3.329   6.232  1.00  6.54           H  
ATOM    215 1HZ  LYS A  13       1.112   3.815   8.053  1.00  6.54           H  
ATOM    216 2HZ  LYS A  13       2.653   3.726   8.610  1.00  6.54           H  
ATOM    217 3HZ  LYS A  13       1.901   5.188   8.488  1.00  6.54           H  
ATOM    218  N   ASP A  14       6.116   8.323   9.242  1.00  6.07           N  
ATOM    219  CA  ASP A  14       5.900   8.440  10.691  1.00  6.07           C  
ATOM    220  C   ASP A  14       5.592   9.888  11.084  1.00  6.07           C  
ATOM    221  O   ASP A  14       4.736  10.141  11.941  1.00  6.07           O  
ATOM    222  CB  ASP A  14       7.107   7.938  11.500  1.00  6.07           C  
ATOM    223  CG  ASP A  14       7.274   6.390  11.542  1.00  6.07           C  
ATOM    224  OD1 ASP A  14       6.352   5.678  11.197  1.00  6.07           O  
ATOM    225  OD2 ASP A  14       8.328   5.947  11.943  1.00  6.07           O  
ATOM    226  H   ASP A  14       6.990   7.966   8.838  1.00  6.07           H  
ATOM    227  HA  ASP A  14       5.038   7.829  10.956  1.00  6.07           H  
ATOM    228 1HB  ASP A  14       8.017   8.371  11.081  1.00  6.07           H  
ATOM    229 2HB  ASP A  14       7.023   8.301  12.522  1.00  6.07           H  
ATOM    230  N   ILE A  15       6.254  10.849  10.435  1.00  5.71           N  
ATOM    231  CA  ILE A  15       5.970  12.248  10.755  1.00  5.71           C  
ATOM    232  C   ILE A  15       4.553  12.614  10.356  1.00  5.71           C  
ATOM    233  O   ILE A  15       3.815  13.223  11.138  1.00  5.71           O  
ATOM    234  CB  ILE A  15       6.909  13.247  10.043  1.00  5.71           C  
ATOM    235  CG1 ILE A  15       8.330  13.111  10.572  1.00  5.71           C  
ATOM    236  CG2 ILE A  15       6.378  14.682  10.208  1.00  5.71           C  
ATOM    237  CD1 ILE A  15       9.343  13.877   9.755  1.00  5.71           C  
ATOM    238  H   ILE A  15       6.960  10.587   9.739  1.00  5.71           H  
ATOM    239  HA  ILE A  15       6.069  12.386  11.828  1.00  5.71           H  
ATOM    240  HB  ILE A  15       6.942  13.018   8.982  1.00  5.71           H  
ATOM    241 1HG1 ILE A  15       8.366  13.464  11.597  1.00  5.71           H  
ATOM    242 2HG1 ILE A  15       8.609  12.053  10.554  1.00  5.71           H  
ATOM    243 1HG2 ILE A  15       7.035  15.375   9.681  1.00  5.71           H  
ATOM    244 2HG2 ILE A  15       5.376  14.748   9.792  1.00  5.71           H  
ATOM    245 3HG2 ILE A  15       6.352  14.936  11.258  1.00  5.71           H  
ATOM    246 1HD1 ILE A  15      10.335  13.731  10.178  1.00  5.71           H  
ATOM    247 2HD1 ILE A  15       9.331  13.519   8.725  1.00  5.71           H  
ATOM    248 3HD1 ILE A  15       9.094  14.936   9.769  1.00  5.71           H  
ATOM    249  N   VAL A  16       4.168  12.220   9.149  1.00  5.48           N  
ATOM    250  CA  VAL A  16       2.870  12.585   8.630  1.00  5.48           C  
ATOM    251  C   VAL A  16       1.771  11.924   9.466  1.00  5.48           C  
ATOM    252  O   VAL A  16       0.823  12.592   9.862  1.00  5.48           O  
ATOM    253  CB  VAL A  16       2.732  12.219   7.152  1.00  5.48           C  
ATOM    254  CG1 VAL A  16       1.315  12.533   6.691  1.00  5.48           C  
ATOM    255  CG2 VAL A  16       3.752  12.963   6.319  1.00  5.48           C  
ATOM    256  H   VAL A  16       4.824  11.686   8.576  1.00  5.48           H  
ATOM    257  HA  VAL A  16       2.768  13.661   8.704  1.00  5.48           H  
ATOM    258  HB  VAL A  16       2.908  11.151   7.040  1.00  5.48           H  
ATOM    259 1HG1 VAL A  16       1.201  12.259   5.646  1.00  5.48           H  
ATOM    260 2HG1 VAL A  16       0.610  11.970   7.301  1.00  5.48           H  
ATOM    261 3HG1 VAL A  16       1.122  13.595   6.807  1.00  5.48           H  
ATOM    262 1HG2 VAL A  16       3.645  12.676   5.276  1.00  5.48           H  
ATOM    263 2HG2 VAL A  16       3.604  14.016   6.418  1.00  5.48           H  
ATOM    264 3HG2 VAL A  16       4.758  12.718   6.655  1.00  5.48           H  
ATOM    265  N   ASP A  17       1.913  10.631   9.791  1.00  5.36           N  
ATOM    266  CA  ASP A  17       0.917   9.975  10.640  1.00  5.36           C  
ATOM    267  C   ASP A  17       0.794  10.668  11.998  1.00  5.36           C  
ATOM    268  O   ASP A  17      -0.308  10.815  12.522  1.00  5.36           O  
ATOM    269  CB  ASP A  17       1.256   8.488  10.876  1.00  5.36           C  
ATOM    270  CG  ASP A  17       0.942   7.488   9.707  1.00  5.36           C  
ATOM    271  OD1 ASP A  17       0.199   7.810   8.816  1.00  5.36           O  
ATOM    272  OD2 ASP A  17       1.473   6.384   9.740  1.00  5.36           O  
ATOM    273  H   ASP A  17       2.715  10.110   9.454  1.00  5.36           H  
ATOM    274  HA  ASP A  17      -0.049  10.033  10.141  1.00  5.36           H  
ATOM    275 1HB  ASP A  17       2.327   8.415  11.095  1.00  5.36           H  
ATOM    276 2HB  ASP A  17       0.729   8.146  11.768  1.00  5.36           H  
ATOM    277  N   ASP A  18       1.914  11.129  12.570  1.00  5.28           N  
ATOM    278  CA  ASP A  18       1.872  11.807  13.865  1.00  5.28           C  
ATOM    279  C   ASP A  18       1.068  13.112  13.816  1.00  5.28           C  
ATOM    280  O   ASP A  18       0.388  13.465  14.782  1.00  5.28           O  
ATOM    281  CB  ASP A  18       3.302  12.074  14.365  1.00  5.28           C  
ATOM    282  CG  ASP A  18       3.404  12.527  15.857  1.00  5.28           C  
ATOM    283  OD1 ASP A  18       3.005  11.767  16.706  1.00  5.28           O  
ATOM    284  OD2 ASP A  18       3.965  13.595  16.136  1.00  5.28           O  
ATOM    285  H   ASP A  18       2.822  10.980  12.126  1.00  5.28           H  
ATOM    286  HA  ASP A  18       1.386  11.140  14.577  1.00  5.28           H  
ATOM    287 1HB  ASP A  18       3.897  11.169  14.232  1.00  5.28           H  
ATOM    288 2HB  ASP A  18       3.751  12.841  13.732  1.00  5.28           H  
ATOM    289  N   VAL A  19       1.099  13.810  12.679  1.00  5.14           N  
ATOM    290  CA  VAL A  19       0.367  15.071  12.569  1.00  5.14           C  
ATOM    291  C   VAL A  19      -1.032  14.926  11.956  1.00  5.14           C  
ATOM    292  O   VAL A  19      -1.890  15.784  12.172  1.00  5.14           O  
ATOM    293  CB  VAL A  19       1.186  16.068  11.751  1.00  5.14           C  
ATOM    294  CG1 VAL A  19       2.513  16.343  12.409  1.00  5.14           C  
ATOM    295  CG2 VAL A  19       1.418  15.501  10.449  1.00  5.14           C  
ATOM    296  H   VAL A  19       1.695  13.486  11.913  1.00  5.14           H  
ATOM    297  HA  VAL A  19       0.256  15.480  13.573  1.00  5.14           H  
ATOM    298  HB  VAL A  19       0.650  16.999  11.664  1.00  5.14           H  
ATOM    299 1HG1 VAL A  19       3.080  17.045  11.803  1.00  5.14           H  
ATOM    300 2HG1 VAL A  19       2.349  16.767  13.397  1.00  5.14           H  
ATOM    301 3HG1 VAL A  19       3.070  15.409  12.497  1.00  5.14           H  
ATOM    302 1HG2 VAL A  19       1.993  16.149   9.894  1.00  5.14           H  
ATOM    303 2HG2 VAL A  19       1.948  14.601  10.593  1.00  5.14           H  
ATOM    304 3HG2 VAL A  19       0.484  15.306   9.932  1.00  5.14           H  
ATOM    305  N   MET A  20      -1.293  13.811  11.250  1.00  4.85           N  
ATOM    306  CA  MET A  20      -2.624  13.563  10.686  1.00  4.85           C  
ATOM    307  C   MET A  20      -3.525  12.893  11.735  1.00  4.85           C  
ATOM    308  O   MET A  20      -4.738  12.735  11.543  1.00  4.85           O  
ATOM    309  CB  MET A  20      -2.546  12.726   9.411  1.00  4.85           C  
ATOM    310  CG  MET A  20      -1.860  13.387   8.198  1.00  4.85           C  
ATOM    311  SD  MET A  20      -2.637  14.914   7.616  1.00  4.85           S  
ATOM    312  CE  MET A  20      -4.213  14.363   6.942  1.00  4.85           C  
ATOM    313  H   MET A  20      -0.542  13.148  11.059  1.00  4.85           H  
ATOM    314  HA  MET A  20      -3.062  14.513  10.430  1.00  4.85           H  
ATOM    315 1HB  MET A  20      -2.018  11.792   9.627  1.00  4.85           H  
ATOM    316 2HB  MET A  20      -3.544  12.476   9.100  1.00  4.85           H  
ATOM    317 1HG  MET A  20      -0.845  13.633   8.469  1.00  4.85           H  
ATOM    318 2HG  MET A  20      -1.827  12.679   7.369  1.00  4.85           H  
ATOM    319 1HE  MET A  20      -4.768  15.226   6.562  1.00  4.85           H  
ATOM    320 2HE  MET A  20      -4.038  13.661   6.132  1.00  4.85           H  
ATOM    321 3HE  MET A  20      -4.792  13.879   7.724  1.00  4.85           H  
ATOM    322  N   LEU A  21      -2.902  12.573  12.865  1.00  4.42           N  
ATOM    323  CA  LEU A  21      -3.493  11.943  14.029  1.00  4.42           C  
ATOM    324  C   LEU A  21      -4.155  10.607  13.738  1.00  4.42           C  
ATOM    325  O   LEU A  21      -4.239  10.157  12.597  1.00  4.42           O  
ATOM    326  CB  LEU A  21      -4.550  12.871  14.639  1.00  4.42           C  
ATOM    327  CG  LEU A  21      -4.051  14.214  15.106  1.00  4.42           C  
ATOM    328  CD1 LEU A  21      -5.236  15.015  15.624  1.00  4.42           C  
ATOM    329  CD2 LEU A  21      -2.988  14.009  16.157  1.00  4.42           C  
ATOM    330  H   LEU A  21      -1.907  12.758  12.903  1.00  4.42           H  
ATOM    331  HA  LEU A  21      -2.696  11.781  14.756  1.00  4.42           H  
ATOM    332 1HB  LEU A  21      -5.342  13.051  13.913  1.00  4.42           H  
ATOM    333 2HB  LEU A  21      -4.994  12.386  15.501  1.00  4.42           H  
ATOM    334  HG  LEU A  21      -3.621  14.760  14.263  1.00  4.42           H  
ATOM    335 1HD1 LEU A  21      -4.893  15.996  15.948  1.00  4.42           H  
ATOM    336 2HD1 LEU A  21      -5.972  15.133  14.836  1.00  4.42           H  
ATOM    337 3HD1 LEU A  21      -5.692  14.492  16.462  1.00  4.42           H  
ATOM    338 1HD2 LEU A  21      -2.619  14.978  16.496  1.00  4.42           H  
ATOM    339 2HD2 LEU A  21      -3.405  13.464  17.002  1.00  4.42           H  
ATOM    340 3HD2 LEU A  21      -2.158  13.438  15.726  1.00  4.42           H  
ATOM    341  N   ARG A  22      -4.694   9.998  14.796  1.00  3.91           N  
ATOM    342  CA  ARG A  22      -5.415   8.730  14.705  1.00  3.91           C  
ATOM    343  C   ARG A  22      -6.669   8.821  13.828  1.00  3.91           C  
ATOM    344  O   ARG A  22      -7.271   7.811  13.487  1.00  3.91           O  
ATOM    345  CB  ARG A  22      -5.805   8.218  16.080  1.00  3.91           C  
ATOM    346  CG  ARG A  22      -6.833   9.049  16.829  1.00  3.91           C  
ATOM    347  CD  ARG A  22      -7.115   8.461  18.169  1.00  3.91           C  
ATOM    348  NE  ARG A  22      -7.820   7.185  18.061  1.00  3.91           N  
ATOM    349  CZ  ARG A  22      -8.029   6.324  19.071  1.00  3.91           C  
ATOM    350  NH1 ARG A  22      -7.576   6.587  20.283  1.00  3.91           N  
ATOM    351  NH2 ARG A  22      -8.696   5.213  18.834  1.00  3.91           N  
ATOM    352  H   ARG A  22      -4.580  10.418  15.706  1.00  3.91           H  
ATOM    353  HA  ARG A  22      -4.746   7.997  14.253  1.00  3.91           H  
ATOM    354 1HB  ARG A  22      -6.208   7.209  15.989  1.00  3.91           H  
ATOM    355 2HB  ARG A  22      -4.915   8.155  16.710  1.00  3.91           H  
ATOM    356 1HG  ARG A  22      -6.455  10.063  16.964  1.00  3.91           H  
ATOM    357 2HG  ARG A  22      -7.768   9.078  16.266  1.00  3.91           H  
ATOM    358 1HD  ARG A  22      -6.176   8.286  18.693  1.00  3.91           H  
ATOM    359 2HD  ARG A  22      -7.726   9.142  18.751  1.00  3.91           H  
ATOM    360  HE  ARG A  22      -8.199   6.922  17.148  1.00  3.91           H  
ATOM    361 1HH1 ARG A  22      -7.066   7.442  20.457  1.00  3.91           H  
ATOM    362 2HH1 ARG A  22      -7.738   5.934  21.036  1.00  3.91           H  
ATOM    363 1HH2 ARG A  22      -9.054   5.032  17.872  1.00  3.91           H  
ATOM    364 2HH2 ARG A  22      -8.870   4.552  19.570  1.00  3.91           H  
ATOM    365  N   SER A  23      -7.110  10.040  13.520  1.00  3.40           N  
ATOM    366  CA  SER A  23      -8.286  10.245  12.695  1.00  3.40           C  
ATOM    367  C   SER A  23      -8.061   9.839  11.234  1.00  3.40           C  
ATOM    368  O   SER A  23      -9.033   9.688  10.493  1.00  3.40           O  
ATOM    369  CB  SER A  23      -8.723  11.702  12.759  1.00  3.40           C  
ATOM    370  OG  SER A  23      -7.846  12.567  12.095  1.00  3.40           O  
ATOM    371  H   SER A  23      -6.583  10.842  13.831  1.00  3.40           H  
ATOM    372  HA  SER A  23      -9.081   9.627  13.096  1.00  3.40           H  
ATOM    373 1HB  SER A  23      -9.722  11.812  12.345  1.00  3.40           H  
ATOM    374 2HB  SER A  23      -8.776  11.988  13.799  1.00  3.40           H  
ATOM    375  HG  SER A  23      -6.947  12.238  12.260  1.00  3.40           H  
ATOM    376  N   CYS A  24      -6.800   9.675  10.819  1.00  2.97           N  
ATOM    377  CA  CYS A  24      -6.487   9.342   9.432  1.00  2.97           C  
ATOM    378  C   CYS A  24      -5.484   8.197   9.290  1.00  2.97           C  
ATOM    379  O   CYS A  24      -4.859   7.774  10.261  1.00  2.97           O  
ATOM    380  CB  CYS A  24      -5.927  10.561   8.712  1.00  2.97           C  
ATOM    381  SG  CYS A  24      -7.003  12.010   8.699  1.00  2.97           S  
ATOM    382  H   CYS A  24      -6.026   9.801  11.473  1.00  2.97           H  
ATOM    383  HA  CYS A  24      -7.408   9.041   8.942  1.00  2.97           H  
ATOM    384 1HB  CYS A  24      -5.000  10.832   9.191  1.00  2.97           H  
ATOM    385 2HB  CYS A  24      -5.709  10.300   7.702  1.00  2.97           H  
ATOM    386  HG  CYS A  24      -6.770  12.369   9.969  1.00  2.97           H  
ATOM    387  N   LYS A  25      -5.318   7.709   8.060  1.00  2.67           N  
ATOM    388  CA  LYS A  25      -4.339   6.656   7.782  1.00  2.67           C  
ATOM    389  C   LYS A  25      -3.668   6.766   6.427  1.00  2.67           C  
ATOM    390  O   LYS A  25      -4.325   6.911   5.398  1.00  2.67           O  
ATOM    391  CB  LYS A  25      -5.010   5.292   7.844  1.00  2.67           C  
ATOM    392  CG  LYS A  25      -4.094   4.109   7.622  1.00  2.67           C  
ATOM    393  CD  LYS A  25      -4.844   2.802   7.786  1.00  2.67           C  
ATOM    394  CE  LYS A  25      -3.940   1.613   7.522  1.00  2.67           C  
ATOM    395  NZ  LYS A  25      -4.664   0.318   7.679  1.00  2.67           N  
ATOM    396  H   LYS A  25      -5.904   8.084   7.315  1.00  2.67           H  
ATOM    397  HA  LYS A  25      -3.556   6.705   8.539  1.00  2.67           H  
ATOM    398 1HB  LYS A  25      -5.449   5.169   8.798  1.00  2.67           H  
ATOM    399 2HB  LYS A  25      -5.802   5.248   7.098  1.00  2.67           H  
ATOM    400 1HG  LYS A  25      -3.689   4.144   6.612  1.00  2.67           H  
ATOM    401 2HG  LYS A  25      -3.265   4.146   8.326  1.00  2.67           H  
ATOM    402 1HD  LYS A  25      -5.246   2.736   8.799  1.00  2.67           H  
ATOM    403 2HD  LYS A  25      -5.676   2.776   7.081  1.00  2.67           H  
ATOM    404 1HE  LYS A  25      -3.549   1.685   6.504  1.00  2.67           H  
ATOM    405 2HE  LYS A  25      -3.104   1.640   8.221  1.00  2.67           H  
ATOM    406 1HZ  LYS A  25      -4.030  -0.447   7.496  1.00  2.67           H  
ATOM    407 2HZ  LYS A  25      -5.018   0.241   8.622  1.00  2.67           H  
ATOM    408 3HZ  LYS A  25      -5.433   0.280   7.026  1.00  2.67           H  
ATOM    409  N   ILE A  26      -2.351   6.653   6.408  1.00  2.51           N  
ATOM    410  CA  ILE A  26      -1.667   6.638   5.127  1.00  2.51           C  
ATOM    411  C   ILE A  26      -1.732   5.252   4.514  1.00  2.51           C  
ATOM    412  O   ILE A  26      -1.427   4.252   5.166  1.00  2.51           O  
ATOM    413  CB  ILE A  26      -0.220   7.101   5.242  1.00  2.51           C  
ATOM    414  CG1 ILE A  26      -0.183   8.524   5.663  1.00  2.51           C  
ATOM    415  CG2 ILE A  26       0.510   6.911   3.945  1.00  2.51           C  
ATOM    416  CD1 ILE A  26       1.193   8.987   5.987  1.00  2.51           C  
ATOM    417  H   ILE A  26      -1.822   6.577   7.273  1.00  2.51           H  
ATOM    418  HA  ILE A  26      -2.169   7.323   4.452  1.00  2.51           H  
ATOM    419  HB  ILE A  26       0.266   6.539   6.026  1.00  2.51           H  
ATOM    420 1HG1 ILE A  26      -0.596   9.135   4.876  1.00  2.51           H  
ATOM    421 2HG1 ILE A  26      -0.799   8.646   6.557  1.00  2.51           H  
ATOM    422 1HG2 ILE A  26       1.511   7.248   4.103  1.00  2.51           H  
ATOM    423 2HG2 ILE A  26       0.518   5.859   3.663  1.00  2.51           H  
ATOM    424 3HG2 ILE A  26       0.035   7.493   3.151  1.00  2.51           H  
ATOM    425 1HD1 ILE A  26       1.133   9.969   6.281  1.00  2.51           H  
ATOM    426 2HD1 ILE A  26       1.596   8.395   6.808  1.00  2.51           H  
ATOM    427 3HD1 ILE A  26       1.836   8.898   5.116  1.00  2.51           H  
ATOM    428  N   ILE A  27      -2.172   5.220   3.266  1.00  2.46           N  
ATOM    429  CA  ILE A  27      -2.335   3.997   2.502  1.00  2.46           C  
ATOM    430  C   ILE A  27      -1.110   3.788   1.628  1.00  2.46           C  
ATOM    431  O   ILE A  27      -0.588   2.673   1.490  1.00  2.46           O  
ATOM    432  CB  ILE A  27      -3.580   4.101   1.612  1.00  2.46           C  
ATOM    433  CG1 ILE A  27      -4.795   4.400   2.476  1.00  2.46           C  
ATOM    434  CG2 ILE A  27      -3.766   2.835   0.822  1.00  2.46           C  
ATOM    435  CD1 ILE A  27      -5.043   3.413   3.577  1.00  2.46           C  
ATOM    436  H   ILE A  27      -2.407   6.099   2.821  1.00  2.46           H  
ATOM    437  HA  ILE A  27      -2.439   3.159   3.182  1.00  2.46           H  
ATOM    438  HB  ILE A  27      -3.460   4.942   0.927  1.00  2.46           H  
ATOM    439 1HG1 ILE A  27      -4.665   5.392   2.924  1.00  2.46           H  
ATOM    440 2HG1 ILE A  27      -5.671   4.420   1.836  1.00  2.46           H  
ATOM    441 1HG2 ILE A  27      -4.642   2.925   0.191  1.00  2.46           H  
ATOM    442 2HG2 ILE A  27      -2.888   2.672   0.199  1.00  2.46           H  
ATOM    443 3HG2 ILE A  27      -3.893   1.996   1.502  1.00  2.46           H  
ATOM    444 1HD1 ILE A  27      -5.930   3.713   4.138  1.00  2.46           H  
ATOM    445 2HD1 ILE A  27      -5.197   2.422   3.153  1.00  2.46           H  
ATOM    446 3HD1 ILE A  27      -4.185   3.392   4.244  1.00  2.46           H  
ATOM    447  N   ALA A  28      -0.669   4.873   1.016  1.00  2.51           N  
ATOM    448  CA  ALA A  28       0.479   4.829   0.127  1.00  2.51           C  
ATOM    449  C   ALA A  28       1.182   6.165   0.101  1.00  2.51           C  
ATOM    450  O   ALA A  28       0.597   7.198   0.426  1.00  2.51           O  
ATOM    451  CB  ALA A  28       0.067   4.447  -1.276  1.00  2.51           C  
ATOM    452  H   ALA A  28      -1.160   5.753   1.178  1.00  2.51           H  
ATOM    453  HA  ALA A  28       1.174   4.084   0.500  1.00  2.51           H  
ATOM    454 1HB  ALA A  28       0.957   4.404  -1.911  1.00  2.51           H  
ATOM    455 2HB  ALA A  28      -0.411   3.471  -1.258  1.00  2.51           H  
ATOM    456 3HB  ALA A  28      -0.623   5.181  -1.673  1.00  2.51           H  
ATOM    457  N   MET A  29       2.452   6.148  -0.259  1.00  2.63           N  
ATOM    458  CA  MET A  29       3.211   7.374  -0.432  1.00  2.63           C  
ATOM    459  C   MET A  29       4.141   7.179  -1.623  1.00  2.63           C  
ATOM    460  O   MET A  29       4.589   6.059  -1.863  1.00  2.63           O  
ATOM    461  CB  MET A  29       4.021   7.666   0.825  1.00  2.63           C  
ATOM    462  CG  MET A  29       3.277   7.823   2.074  1.00  2.63           C  
ATOM    463  SD  MET A  29       4.373   8.091   3.456  1.00  2.63           S  
ATOM    464  CE  MET A  29       4.804   9.784   3.431  1.00  2.63           C  
ATOM    465  H   MET A  29       2.894   5.264  -0.475  1.00  2.63           H  
ATOM    466  HA  MET A  29       2.530   8.188  -0.648  1.00  2.63           H  
ATOM    467 1HB  MET A  29       4.617   6.843   1.010  1.00  2.63           H  
ATOM    468 2HB  MET A  29       4.651   8.530   0.674  1.00  2.63           H  
ATOM    469 1HG  MET A  29       2.569   8.636   2.004  1.00  2.63           H  
ATOM    470 2HG  MET A  29       2.746   6.911   2.255  1.00  2.63           H  
ATOM    471 1HE  MET A  29       5.524   9.995   4.219  1.00  2.63           H  
ATOM    472 2HE  MET A  29       5.233  10.016   2.476  1.00  2.63           H  
ATOM    473 3HE  MET A  29       3.925  10.382   3.597  1.00  2.63           H  
ATOM    474  N   LYS A  30       4.445   8.243  -2.358  1.00  2.80           N  
ATOM    475  CA  LYS A  30       5.419   8.164  -3.462  1.00  2.80           C  
ATOM    476  C   LYS A  30       6.304   9.406  -3.578  1.00  2.80           C  
ATOM    477  O   LYS A  30       5.893  10.509  -3.223  1.00  2.80           O  
ATOM    478  CB  LYS A  30       4.746   7.921  -4.822  1.00  2.80           C  
ATOM    479  CG  LYS A  30       3.970   6.605  -5.026  1.00  2.80           C  
ATOM    480  CD  LYS A  30       4.906   5.361  -5.050  1.00  2.80           C  
ATOM    481  CE  LYS A  30       5.883   5.373  -6.242  1.00  2.80           C  
ATOM    482  NZ  LYS A  30       6.639   4.078  -6.374  1.00  2.80           N  
ATOM    483  H   LYS A  30       4.001   9.128  -2.112  1.00  2.80           H  
ATOM    484  HA  LYS A  30       6.081   7.319  -3.264  1.00  2.80           H  
ATOM    485 1HB  LYS A  30       4.034   8.724  -4.998  1.00  2.80           H  
ATOM    486 2HB  LYS A  30       5.499   7.983  -5.609  1.00  2.80           H  
ATOM    487 1HG  LYS A  30       3.232   6.480  -4.235  1.00  2.80           H  
ATOM    488 2HG  LYS A  30       3.436   6.655  -5.973  1.00  2.80           H  
ATOM    489 1HD  LYS A  30       5.499   5.324  -4.132  1.00  2.80           H  
ATOM    490 2HD  LYS A  30       4.306   4.452  -5.099  1.00  2.80           H  
ATOM    491 1HE  LYS A  30       5.341   5.566  -7.166  1.00  2.80           H  
ATOM    492 2HE  LYS A  30       6.599   6.178  -6.077  1.00  2.80           H  
ATOM    493 1HZ  LYS A  30       7.291   4.110  -7.135  1.00  2.80           H  
ATOM    494 2HZ  LYS A  30       7.168   3.857  -5.499  1.00  2.80           H  
ATOM    495 3HZ  LYS A  30       6.017   3.280  -6.551  1.00  2.80           H  
ATOM    496  N   VAL A  31       7.507   9.242  -4.129  1.00  2.98           N  
ATOM    497  CA  VAL A  31       8.369  10.400  -4.399  1.00  2.98           C  
ATOM    498  C   VAL A  31       8.339  10.751  -5.884  1.00  2.98           C  
ATOM    499  O   VAL A  31       8.626   9.909  -6.737  1.00  2.98           O  
ATOM    500  CB  VAL A  31       9.835  10.130  -4.000  1.00  2.98           C  
ATOM    501  CG1 VAL A  31      10.684  11.353  -4.346  1.00  2.98           C  
ATOM    502  CG2 VAL A  31       9.941   9.824  -2.521  1.00  2.98           C  
ATOM    503  H   VAL A  31       7.822   8.317  -4.382  1.00  2.98           H  
ATOM    504  HA  VAL A  31       8.005  11.260  -3.834  1.00  2.98           H  
ATOM    505  HB  VAL A  31      10.207   9.283  -4.575  1.00  2.98           H  
ATOM    506 1HG1 VAL A  31      11.723  11.163  -4.082  1.00  2.98           H  
ATOM    507 2HG1 VAL A  31      10.619  11.560  -5.415  1.00  2.98           H  
ATOM    508 3HG1 VAL A  31      10.318  12.219  -3.790  1.00  2.98           H  
ATOM    509 1HG2 VAL A  31      10.980   9.629  -2.253  1.00  2.98           H  
ATOM    510 2HG2 VAL A  31       9.590  10.688  -1.971  1.00  2.98           H  
ATOM    511 3HG2 VAL A  31       9.338   8.947  -2.276  1.00  2.98           H  
ATOM    512  N   MET A  32       7.956  11.985  -6.187  1.00  3.11           N  
ATOM    513  CA  MET A  32       7.855  12.454  -7.552  1.00  3.11           C  
ATOM    514  C   MET A  32       9.230  12.978  -7.996  1.00  3.11           C  
ATOM    515  O   MET A  32       9.909  13.629  -7.188  1.00  3.11           O  
ATOM    516  CB  MET A  32       6.823  13.576  -7.647  1.00  3.11           C  
ATOM    517  CG  MET A  32       5.412  13.202  -7.213  1.00  3.11           C  
ATOM    518  SD  MET A  32       4.644  11.956  -8.249  1.00  3.11           S  
ATOM    519  CE  MET A  32       4.808  10.525  -7.194  1.00  3.11           C  
ATOM    520  H   MET A  32       7.723  12.628  -5.441  1.00  3.11           H  
ATOM    521  HA  MET A  32       7.529  11.617  -8.151  1.00  3.11           H  
ATOM    522 1HB  MET A  32       7.146  14.393  -7.024  1.00  3.11           H  
ATOM    523 2HB  MET A  32       6.764  13.953  -8.663  1.00  3.11           H  
ATOM    524 1HG  MET A  32       5.456  12.821  -6.188  1.00  3.11           H  
ATOM    525 2HG  MET A  32       4.776  14.092  -7.212  1.00  3.11           H  
ATOM    526 1HE  MET A  32       4.360   9.661  -7.679  1.00  3.11           H  
ATOM    527 2HE  MET A  32       5.851  10.329  -7.006  1.00  3.11           H  
ATOM    528 3HE  MET A  32       4.300  10.717  -6.250  1.00  3.11           H  
ATOM    529  N   PRO A  33       9.562  12.924  -9.306  1.00  3.16           N  
ATOM    530  CA  PRO A  33      10.789  13.414  -9.943  1.00  3.16           C  
ATOM    531  C   PRO A  33      11.120  14.882  -9.671  1.00  3.16           C  
ATOM    532  O   PRO A  33      12.263  15.303  -9.829  1.00  3.16           O  
ATOM    533  CB  PRO A  33      10.492  13.224 -11.435  1.00  3.16           C  
ATOM    534  CG  PRO A  33       9.503  12.098 -11.498  1.00  3.16           C  
ATOM    535  CD  PRO A  33       8.644  12.246 -10.273  1.00  3.16           C  
ATOM    536  HA  PRO A  33      11.628  12.771  -9.631  1.00  3.16           H  
ATOM    537 1HB  PRO A  33      10.094  14.168 -11.852  1.00  3.16           H  
ATOM    538 2HB  PRO A  33      11.423  13.007 -11.976  1.00  3.16           H  
ATOM    539 1HG  PRO A  33       8.922  12.161 -12.431  1.00  3.16           H  
ATOM    540 2HG  PRO A  33      10.035  11.134 -11.523  1.00  3.16           H  
ATOM    541 1HD  PRO A  33       7.752  12.851 -10.487  1.00  3.16           H  
ATOM    542 2HD  PRO A  33       8.408  11.222  -9.971  1.00  3.16           H  
ATOM    543  N   ASP A  34      10.126  15.653  -9.243  1.00  3.09           N  
ATOM    544  CA  ASP A  34      10.296  17.071  -8.969  1.00  3.09           C  
ATOM    545  C   ASP A  34      10.630  17.336  -7.498  1.00  3.09           C  
ATOM    546  O   ASP A  34      10.584  18.481  -7.050  1.00  3.09           O  
ATOM    547  CB  ASP A  34       9.012  17.817  -9.326  1.00  3.09           C  
ATOM    548  CG  ASP A  34       8.703  17.772 -10.814  1.00  3.09           C  
ATOM    549  OD1 ASP A  34       9.606  17.910 -11.602  1.00  3.09           O  
ATOM    550  OD2 ASP A  34       7.560  17.578 -11.147  1.00  3.09           O  
ATOM    551  H   ASP A  34       9.212  15.252  -9.112  1.00  3.09           H  
ATOM    552  HA  ASP A  34      11.115  17.450  -9.582  1.00  3.09           H  
ATOM    553 1HB  ASP A  34       8.174  17.380  -8.777  1.00  3.09           H  
ATOM    554 2HB  ASP A  34       9.099  18.858  -9.016  1.00  3.09           H  
ATOM    555  N   LYS A  35      10.986  16.273  -6.760  1.00  2.93           N  
ATOM    556  CA  LYS A  35      11.323  16.335  -5.334  1.00  2.93           C  
ATOM    557  C   LYS A  35      10.115  16.749  -4.528  1.00  2.93           C  
ATOM    558  O   LYS A  35      10.187  17.590  -3.631  1.00  2.93           O  
ATOM    559  CB  LYS A  35      12.477  17.299  -5.053  1.00  2.93           C  
ATOM    560  CG  LYS A  35      13.780  16.960  -5.775  1.00  2.93           C  
ATOM    561  CD  LYS A  35      14.893  17.919  -5.374  1.00  2.93           C  
ATOM    562  CE  LYS A  35      16.190  17.619  -6.111  1.00  2.93           C  
ATOM    563  NZ  LYS A  35      17.265  18.587  -5.750  1.00  2.93           N  
ATOM    564  H   LYS A  35      10.973  15.353  -7.198  1.00  2.93           H  
ATOM    565  HA  LYS A  35      11.615  15.336  -5.007  1.00  2.93           H  
ATOM    566 1HB  LYS A  35      12.201  18.319  -5.300  1.00  2.93           H  
ATOM    567 2HB  LYS A  35      12.694  17.286  -3.984  1.00  2.93           H  
ATOM    568 1HG  LYS A  35      14.076  15.940  -5.530  1.00  2.93           H  
ATOM    569 2HG  LYS A  35      13.626  17.024  -6.854  1.00  2.93           H  
ATOM    570 1HD  LYS A  35      14.586  18.941  -5.597  1.00  2.93           H  
ATOM    571 2HD  LYS A  35      15.069  17.837  -4.302  1.00  2.93           H  
ATOM    572 1HE  LYS A  35      16.521  16.613  -5.858  1.00  2.93           H  
ATOM    573 2HE  LYS A  35      16.012  17.673  -7.185  1.00  2.93           H  
ATOM    574 1HZ  LYS A  35      18.108  18.359  -6.256  1.00  2.93           H  
ATOM    575 2HZ  LYS A  35      16.969  19.523  -5.992  1.00  2.93           H  
ATOM    576 3HZ  LYS A  35      17.444  18.537  -4.758  1.00  2.93           H  
ATOM    577  N   VAL A  36       8.999  16.137  -4.882  1.00  2.72           N  
ATOM    578  CA  VAL A  36       7.716  16.360  -4.229  1.00  2.72           C  
ATOM    579  C   VAL A  36       7.186  15.033  -3.749  1.00  2.72           C  
ATOM    580  O   VAL A  36       7.304  14.034  -4.450  1.00  2.72           O  
ATOM    581  CB  VAL A  36       6.699  17.011  -5.190  1.00  2.72           C  
ATOM    582  CG1 VAL A  36       5.345  17.187  -4.498  1.00  2.72           C  
ATOM    583  CG2 VAL A  36       7.243  18.340  -5.668  1.00  2.72           C  
ATOM    584  H   VAL A  36       9.082  15.451  -5.631  1.00  2.72           H  
ATOM    585  HA  VAL A  36       7.856  17.015  -3.367  1.00  2.72           H  
ATOM    586  HB  VAL A  36       6.538  16.365  -6.041  1.00  2.72           H  
ATOM    587 1HG1 VAL A  36       4.642  17.641  -5.198  1.00  2.72           H  
ATOM    588 2HG1 VAL A  36       4.953  16.224  -4.180  1.00  2.72           H  
ATOM    589 3HG1 VAL A  36       5.455  17.829  -3.630  1.00  2.72           H  
ATOM    590 1HG2 VAL A  36       6.533  18.798  -6.355  1.00  2.72           H  
ATOM    591 2HG2 VAL A  36       7.402  18.995  -4.818  1.00  2.72           H  
ATOM    592 3HG2 VAL A  36       8.182  18.187  -6.179  1.00  2.72           H  
ATOM    593  N   MET A  37       6.675  14.975  -2.537  1.00  2.51           N  
ATOM    594  CA  MET A  37       6.135  13.702  -2.100  1.00  2.51           C  
ATOM    595  C   MET A  37       4.626  13.708  -2.191  1.00  2.51           C  
ATOM    596  O   MET A  37       3.968  14.713  -1.921  1.00  2.51           O  
ATOM    597  CB  MET A  37       6.587  13.404  -0.683  1.00  2.51           C  
ATOM    598  CG  MET A  37       6.141  14.438   0.264  1.00  2.51           C  
ATOM    599  SD  MET A  37       6.574  14.149   1.955  1.00  2.51           S  
ATOM    600  CE  MET A  37       5.199  13.158   2.431  1.00  2.51           C  
ATOM    601  H   MET A  37       6.593  15.811  -1.955  1.00  2.51           H  
ATOM    602  HA  MET A  37       6.500  12.912  -2.749  1.00  2.51           H  
ATOM    603 1HB  MET A  37       6.159  12.456  -0.367  1.00  2.51           H  
ATOM    604 2HB  MET A  37       7.671  13.318  -0.641  1.00  2.51           H  
ATOM    605 1HG  MET A  37       6.546  15.387  -0.032  1.00  2.51           H  
ATOM    606 2HG  MET A  37       5.061  14.467   0.182  1.00  2.51           H  
ATOM    607 1HE  MET A  37       5.311  12.843   3.464  1.00  2.51           H  
ATOM    608 2HE  MET A  37       4.328  13.735   2.339  1.00  2.51           H  
ATOM    609 3HE  MET A  37       5.117  12.295   1.786  1.00  2.51           H  
ATOM    610  N   GLN A  38       4.068  12.559  -2.521  1.00  2.36           N  
ATOM    611  CA  GLN A  38       2.631  12.410  -2.523  1.00  2.36           C  
ATOM    612  C   GLN A  38       2.235  11.476  -1.425  1.00  2.36           C  
ATOM    613  O   GLN A  38       2.882  10.448  -1.210  1.00  2.36           O  
ATOM    614  CB  GLN A  38       2.093  11.877  -3.859  1.00  2.36           C  
ATOM    615  CG  GLN A  38       2.177  12.815  -5.008  1.00  2.36           C  
ATOM    616  CD  GLN A  38       1.592  12.249  -6.287  1.00  2.36           C  
ATOM    617  OE1 GLN A  38       1.487  11.027  -6.445  1.00  2.36           O  
ATOM    618  NE2 GLN A  38       1.205  13.131  -7.212  1.00  2.36           N  
ATOM    619  H   GLN A  38       4.662  11.770  -2.763  1.00  2.36           H  
ATOM    620  HA  GLN A  38       2.172  13.374  -2.330  1.00  2.36           H  
ATOM    621 1HB  GLN A  38       2.639  10.976  -4.129  1.00  2.36           H  
ATOM    622 2HB  GLN A  38       1.046  11.602  -3.729  1.00  2.36           H  
ATOM    623 1HG  GLN A  38       1.562  13.642  -4.739  1.00  2.36           H  
ATOM    624 2HG  GLN A  38       3.202  13.131  -5.175  1.00  2.36           H  
ATOM    625 1HE2 GLN A  38       0.815  12.813  -8.074  1.00  2.36           H  
ATOM    626 2HE2 GLN A  38       1.313  14.146  -7.060  1.00  2.36           H  
ATOM    627  N   VAL A  39       1.147  11.821  -0.763  1.00  2.28           N  
ATOM    628  CA  VAL A  39       0.593  10.983   0.272  1.00  2.28           C  
ATOM    629  C   VAL A  39      -0.849  10.665  -0.030  1.00  2.28           C  
ATOM    630  O   VAL A  39      -1.651  11.549  -0.323  1.00  2.28           O  
ATOM    631  CB  VAL A  39       0.704  11.670   1.639  1.00  2.28           C  
ATOM    632  CG1 VAL A  39       0.087  10.801   2.699  1.00  2.28           C  
ATOM    633  CG2 VAL A  39       2.118  11.920   1.935  1.00  2.28           C  
ATOM    634  H   VAL A  39       0.698  12.709  -0.984  1.00  2.28           H  
ATOM    635  HA  VAL A  39       1.149  10.045   0.306  1.00  2.28           H  
ATOM    636  HB  VAL A  39       0.163  12.601   1.624  1.00  2.28           H  
ATOM    637 1HG1 VAL A  39       0.161  11.289   3.664  1.00  2.28           H  
ATOM    638 2HG1 VAL A  39      -0.956  10.631   2.460  1.00  2.28           H  
ATOM    639 3HG1 VAL A  39       0.610   9.849   2.731  1.00  2.28           H  
ATOM    640 1HG2 VAL A  39       2.210  12.401   2.909  1.00  2.28           H  
ATOM    641 2HG2 VAL A  39       2.633  10.979   1.935  1.00  2.28           H  
ATOM    642 3HG2 VAL A  39       2.539  12.561   1.169  1.00  2.28           H  
ATOM    643  N   MET A  40      -1.168   9.386  -0.010  1.00  2.32           N  
ATOM    644  CA  MET A  40      -2.520   8.932  -0.240  1.00  2.32           C  
ATOM    645  C   MET A  40      -3.054   8.537   1.135  1.00  2.32           C  
ATOM    646  O   MET A  40      -2.606   7.533   1.713  1.00  2.32           O  
ATOM    647  CB  MET A  40      -2.482   7.801  -1.255  1.00  2.32           C  
ATOM    648  CG  MET A  40      -1.860   8.217  -2.609  1.00  2.32           C  
ATOM    649  SD  MET A  40      -0.034   8.395  -2.508  1.00  2.32           S  
ATOM    650  CE  MET A  40       0.488   8.618  -4.189  1.00  2.32           C  
ATOM    651  H   MET A  40      -0.455   8.692   0.199  1.00  2.32           H  
ATOM    652  HA  MET A  40      -3.128   9.748  -0.622  1.00  2.32           H  
ATOM    653 1HB  MET A  40      -1.931   6.961  -0.850  1.00  2.32           H  
ATOM    654 2HB  MET A  40      -3.471   7.473  -1.480  1.00  2.32           H  
ATOM    655 1HG  MET A  40      -2.096   7.475  -3.369  1.00  2.32           H  
ATOM    656 2HG  MET A  40      -2.281   9.172  -2.919  1.00  2.32           H  
ATOM    657 1HE  MET A  40       1.570   8.738  -4.217  1.00  2.32           H  
ATOM    658 2HE  MET A  40       0.205   7.748  -4.777  1.00  2.32           H  
ATOM    659 3HE  MET A  40       0.015   9.508  -4.607  1.00  2.32           H  
ATOM    660  N   VAL A  41      -3.968   9.358   1.668  1.00  2.47           N  
ATOM    661  CA  VAL A  41      -4.458   9.215   3.037  1.00  2.47           C  
ATOM    662  C   VAL A  41      -5.981   9.143   3.164  1.00  2.47           C  
ATOM    663  O   VAL A  41      -6.719   9.865   2.493  1.00  2.47           O  
ATOM    664  CB  VAL A  41      -3.895  10.408   3.868  1.00  2.47           C  
ATOM    665  CG1 VAL A  41      -4.345  11.736   3.265  1.00  2.47           C  
ATOM    666  CG2 VAL A  41      -4.337  10.333   5.314  1.00  2.47           C  
ATOM    667  H   VAL A  41      -4.300  10.143   1.105  1.00  2.47           H  
ATOM    668  HA  VAL A  41      -4.050   8.293   3.438  1.00  2.47           H  
ATOM    669  HB  VAL A  41      -2.814  10.373   3.829  1.00  2.47           H  
ATOM    670 1HG1 VAL A  41      -3.922  12.561   3.835  1.00  2.47           H  
ATOM    671 2HG1 VAL A  41      -4.000  11.801   2.233  1.00  2.47           H  
ATOM    672 3HG1 VAL A  41      -5.429  11.794   3.293  1.00  2.47           H  
ATOM    673 1HG2 VAL A  41      -3.911  11.166   5.866  1.00  2.47           H  
ATOM    674 2HG2 VAL A  41      -5.421  10.385   5.367  1.00  2.47           H  
ATOM    675 3HG2 VAL A  41      -3.998   9.413   5.750  1.00  2.47           H  
ATOM    676  N   THR A  42      -6.455   8.268   4.042  1.00  2.76           N  
ATOM    677  CA  THR A  42      -7.883   8.139   4.285  1.00  2.76           C  
ATOM    678  C   THR A  42      -8.262   8.743   5.607  1.00  2.76           C  
ATOM    679  O   THR A  42      -7.422   8.915   6.490  1.00  2.76           O  
ATOM    680  CB  THR A  42      -8.338   6.670   4.292  1.00  2.76           C  
ATOM    681  OG1 THR A  42      -7.663   5.962   5.334  1.00  2.76           O  
ATOM    682  CG2 THR A  42      -8.057   6.051   3.012  1.00  2.76           C  
ATOM    683  H   THR A  42      -5.793   7.689   4.557  1.00  2.76           H  
ATOM    684  HA  THR A  42      -8.426   8.666   3.500  1.00  2.76           H  
ATOM    685  HB  THR A  42      -9.411   6.624   4.484  1.00  2.76           H  
ATOM    686  HG1 THR A  42      -8.137   5.145   5.513  1.00  2.76           H  
ATOM    687 1HG2 THR A  42      -8.378   5.013   3.019  1.00  2.76           H  
ATOM    688 2HG2 THR A  42      -8.591   6.591   2.251  1.00  2.76           H  
ATOM    689 3HG2 THR A  42      -6.999   6.106   2.825  1.00  2.76           H  
ATOM    690  N   VAL A  43      -9.549   8.975   5.774  1.00  3.20           N  
ATOM    691  CA  VAL A  43     -10.075   9.431   7.041  1.00  3.20           C  
ATOM    692  C   VAL A  43     -10.762   8.236   7.685  1.00  3.20           C  
ATOM    693  O   VAL A  43     -11.666   7.624   7.109  1.00  3.20           O  
ATOM    694  CB  VAL A  43     -11.016  10.617   6.823  1.00  3.20           C  
ATOM    695  CG1 VAL A  43     -11.580  11.059   8.126  1.00  3.20           C  
ATOM    696  CG2 VAL A  43     -10.238  11.759   6.161  1.00  3.20           C  
ATOM    697  H   VAL A  43     -10.181   8.821   4.999  1.00  3.20           H  
ATOM    698  HA  VAL A  43      -9.258   9.758   7.683  1.00  3.20           H  
ATOM    699  HB  VAL A  43     -11.846  10.314   6.186  1.00  3.20           H  
ATOM    700 1HG1 VAL A  43     -12.245  11.889   7.956  1.00  3.20           H  
ATOM    701 2HG1 VAL A  43     -12.128  10.236   8.563  1.00  3.20           H  
ATOM    702 3HG1 VAL A  43     -10.770  11.364   8.795  1.00  3.20           H  
ATOM    703 1HG2 VAL A  43     -10.903  12.608   6.000  1.00  3.20           H  
ATOM    704 2HG2 VAL A  43      -9.417  12.059   6.809  1.00  3.20           H  
ATOM    705 3HG2 VAL A  43      -9.840  11.427   5.203  1.00  3.20           H  
ATOM    706  N   LEU A  44     -10.307   7.864   8.867  1.00  3.76           N  
ATOM    707  CA  LEU A  44     -10.762   6.631   9.491  1.00  3.76           C  
ATOM    708  C   LEU A  44     -12.089   6.729  10.201  1.00  3.76           C  
ATOM    709  O   LEU A  44     -12.171   6.578  11.416  1.00  3.76           O  
ATOM    710  CB  LEU A  44      -9.718   6.135  10.482  1.00  3.76           C  
ATOM    711  CG  LEU A  44      -8.383   5.760   9.900  1.00  3.76           C  
ATOM    712  CD1 LEU A  44      -7.462   5.362  11.041  1.00  3.76           C  
ATOM    713  CD2 LEU A  44      -8.583   4.635   8.900  1.00  3.76           C  
ATOM    714  H   LEU A  44      -9.613   8.441   9.333  1.00  3.76           H  
ATOM    715  HA  LEU A  44     -10.862   5.885   8.706  1.00  3.76           H  
ATOM    716 1HB  LEU A  44      -9.541   6.923  11.220  1.00  3.76           H  
ATOM    717 2HB  LEU A  44     -10.113   5.264  11.003  1.00  3.76           H  
ATOM    718  HG  LEU A  44      -7.944   6.613   9.393  1.00  3.76           H  
ATOM    719 1HD1 LEU A  44      -6.489   5.090  10.679  1.00  3.76           H  
ATOM    720 2HD1 LEU A  44      -7.360   6.199  11.715  1.00  3.76           H  
ATOM    721 3HD1 LEU A  44      -7.889   4.517  11.573  1.00  3.76           H  
ATOM    722 1HD2 LEU A  44      -7.638   4.345   8.470  1.00  3.76           H  
ATOM    723 2HD2 LEU A  44      -9.025   3.776   9.403  1.00  3.76           H  
ATOM    724 3HD2 LEU A  44      -9.249   4.975   8.106  1.00  3.76           H  
ATOM    725  N   MET A  45     -13.150   6.817   9.417  1.00  4.39           N  
ATOM    726  CA  MET A  45     -14.520   6.996   9.915  1.00  4.39           C  
ATOM    727  C   MET A  45     -15.117   5.715  10.501  1.00  4.39           C  
ATOM    728  O   MET A  45     -16.298   5.661  10.830  1.00  4.39           O  
ATOM    729  CB  MET A  45     -15.411   7.502   8.790  1.00  4.39           C  
ATOM    730  CG  MET A  45     -15.040   8.872   8.292  1.00  4.39           C  
ATOM    731  SD  MET A  45     -15.127  10.110   9.576  1.00  4.39           S  
ATOM    732  CE  MET A  45     -16.893  10.264   9.832  1.00  4.39           C  
ATOM    733  H   MET A  45     -12.957   6.881   8.416  1.00  4.39           H  
ATOM    734  HA  MET A  45     -14.498   7.743  10.711  1.00  4.39           H  
ATOM    735 1HB  MET A  45     -15.359   6.810   7.948  1.00  4.39           H  
ATOM    736 2HB  MET A  45     -16.446   7.532   9.132  1.00  4.39           H  
ATOM    737 1HG  MET A  45     -14.021   8.850   7.899  1.00  4.39           H  
ATOM    738 2HG  MET A  45     -15.708   9.166   7.483  1.00  4.39           H  
ATOM    739 1HE  MET A  45     -17.094  11.008  10.603  1.00  4.39           H  
ATOM    740 2HE  MET A  45     -17.369  10.575   8.904  1.00  4.39           H  
ATOM    741 3HE  MET A  45     -17.302   9.301  10.143  1.00  4.39           H  
ATOM    742  N   HIS A  46     -14.288   4.681  10.609  1.00  4.99           N  
ATOM    743  CA  HIS A  46     -14.664   3.401  11.174  1.00  4.99           C  
ATOM    744  C   HIS A  46     -14.217   3.358  12.646  1.00  4.99           C  
ATOM    745  O   HIS A  46     -14.564   2.441  13.394  1.00  4.99           O  
ATOM    746  CB  HIS A  46     -13.983   2.305  10.361  1.00  4.99           C  
ATOM    747  CG  HIS A  46     -14.382   2.360   8.909  1.00  4.99           C  
ATOM    748  ND1 HIS A  46     -15.644   2.026   8.460  1.00  4.99           N  
ATOM    749  CD2 HIS A  46     -13.689   2.773   7.817  1.00  4.99           C  
ATOM    750  CE1 HIS A  46     -15.703   2.217   7.143  1.00  4.99           C  
ATOM    751  NE2 HIS A  46     -14.532   2.671   6.733  1.00  4.99           N  
ATOM    752  H   HIS A  46     -13.340   4.806  10.297  1.00  4.99           H  
ATOM    753  HA  HIS A  46     -15.744   3.267  11.132  1.00  4.99           H  
ATOM    754 1HB  HIS A  46     -12.898   2.409  10.433  1.00  4.99           H  
ATOM    755 2HB  HIS A  46     -14.252   1.328  10.760  1.00  4.99           H  
ATOM    756  HD2 HIS A  46     -12.657   3.130   7.799  1.00  4.99           H  
ATOM    757  HE1 HIS A  46     -16.569   2.042   6.505  1.00  4.99           H  
ATOM    758  HE2 HIS A  46     -14.287   2.927   5.748  1.00  4.99           H  
ATOM    759  N   ASP A  47     -13.436   4.371  13.043  1.00  5.43           N  
ATOM    760  CA  ASP A  47     -12.937   4.570  14.401  1.00  5.43           C  
ATOM    761  C   ASP A  47     -13.803   5.613  15.076  1.00  5.43           C  
ATOM    762  O   ASP A  47     -13.825   6.766  14.646  1.00  5.43           O  
ATOM    763  CB  ASP A  47     -11.457   4.973  14.432  1.00  5.43           C  
ATOM    764  CG  ASP A  47     -10.881   5.165  15.882  1.00  5.43           C  
ATOM    765  OD1 ASP A  47     -11.626   5.514  16.793  1.00  5.43           O  
ATOM    766  OD2 ASP A  47      -9.700   4.947  16.067  1.00  5.43           O  
ATOM    767  H   ASP A  47     -13.178   5.088  12.366  1.00  5.43           H  
ATOM    768  HA  ASP A  47     -13.039   3.634  14.951  1.00  5.43           H  
ATOM    769 1HB  ASP A  47     -10.866   4.212  13.922  1.00  5.43           H  
ATOM    770 2HB  ASP A  47     -11.325   5.905  13.874  1.00  5.43           H  
ATOM    771  N   GLY A  48     -14.520   5.232  16.128  1.00  5.64           N  
ATOM    772  CA  GLY A  48     -15.455   6.143  16.789  1.00  5.64           C  
ATOM    773  C   GLY A  48     -14.849   7.515  17.133  1.00  5.64           C  
ATOM    774  O   GLY A  48     -15.576   8.508  17.204  1.00  5.64           O  
ATOM    775  H   GLY A  48     -14.431   4.281  16.457  1.00  5.64           H  
ATOM    776 1HA  GLY A  48     -16.326   6.281  16.148  1.00  5.64           H  
ATOM    777 2HA  GLY A  48     -15.816   5.674  17.703  1.00  5.64           H  
ATOM    778  N   VAL A  49     -13.535   7.598  17.367  1.00  5.63           N  
ATOM    779  CA  VAL A  49     -12.941   8.897  17.678  1.00  5.63           C  
ATOM    780  C   VAL A  49     -13.034   9.821  16.472  1.00  5.63           C  
ATOM    781  O   VAL A  49     -13.317  11.015  16.595  1.00  5.63           O  
ATOM    782  CB  VAL A  49     -11.472   8.769  18.081  1.00  5.63           C  
ATOM    783  CG1 VAL A  49     -10.856  10.155  18.203  1.00  5.63           C  
ATOM    784  CG2 VAL A  49     -11.379   8.022  19.393  1.00  5.63           C  
ATOM    785  H   VAL A  49     -12.939   6.763  17.279  1.00  5.63           H  
ATOM    786  HA  VAL A  49     -13.495   9.345  18.505  1.00  5.63           H  
ATOM    787  HB  VAL A  49     -10.925   8.219  17.307  1.00  5.63           H  
ATOM    788 1HG1 VAL A  49      -9.817  10.069  18.482  1.00  5.63           H  
ATOM    789 2HG1 VAL A  49     -10.931  10.671  17.246  1.00  5.63           H  
ATOM    790 3HG1 VAL A  49     -11.390  10.721  18.965  1.00  5.63           H  
ATOM    791 1HG2 VAL A  49     -10.343   7.927  19.684  1.00  5.63           H  
ATOM    792 2HG2 VAL A  49     -11.923   8.569  20.160  1.00  5.63           H  
ATOM    793 3HG2 VAL A  49     -11.817   7.029  19.267  1.00  5.63           H  
ATOM    794  N   CYS A  50     -12.727   9.266  15.304  1.00  5.48           N  
ATOM    795  CA  CYS A  50     -12.743  10.014  14.067  1.00  5.48           C  
ATOM    796  C   CYS A  50     -14.162  10.342  13.725  1.00  5.48           C  
ATOM    797  O   CYS A  50     -14.474  11.449  13.283  1.00  5.48           O  
ATOM    798  CB  CYS A  50     -12.172   9.209  12.937  1.00  5.48           C  
ATOM    799  SG  CYS A  50     -11.997  10.117  11.432  1.00  5.48           S  
ATOM    800  H   CYS A  50     -12.563   8.262  15.268  1.00  5.48           H  
ATOM    801  HA  CYS A  50     -12.171  10.934  14.192  1.00  5.48           H  
ATOM    802 1HB  CYS A  50     -11.214   8.787  13.213  1.00  5.48           H  
ATOM    803 2HB  CYS A  50     -12.843   8.386  12.752  1.00  5.48           H  
ATOM    804  HG  CYS A  50     -10.963   9.405  10.943  1.00  5.48           H  
ATOM    805  N   GLU A  51     -15.043   9.359  13.907  1.00  5.30           N  
ATOM    806  CA  GLU A  51     -16.424   9.599  13.566  1.00  5.30           C  
ATOM    807  C   GLU A  51     -16.932  10.788  14.360  1.00  5.30           C  
ATOM    808  O   GLU A  51     -17.530  11.691  13.791  1.00  5.30           O  
ATOM    809  CB  GLU A  51     -17.316   8.388  13.821  1.00  5.30           C  
ATOM    810  CG  GLU A  51     -18.782   8.631  13.381  1.00  5.30           C  
ATOM    811  CD  GLU A  51     -19.735   7.468  13.633  1.00  5.30           C  
ATOM    812  OE1 GLU A  51     -19.343   6.496  14.230  1.00  5.30           O  
ATOM    813  OE2 GLU A  51     -20.862   7.563  13.198  1.00  5.30           O  
ATOM    814  H   GLU A  51     -14.732   8.458  14.272  1.00  5.30           H  
ATOM    815  HA  GLU A  51     -16.475   9.844  12.516  1.00  5.30           H  
ATOM    816 1HB  GLU A  51     -16.922   7.520  13.284  1.00  5.30           H  
ATOM    817 2HB  GLU A  51     -17.315   8.153  14.883  1.00  5.30           H  
ATOM    818 1HG  GLU A  51     -19.154   9.506  13.917  1.00  5.30           H  
ATOM    819 2HG  GLU A  51     -18.787   8.870  12.319  1.00  5.30           H  
ATOM    820  N   GLU A  52     -16.652  10.831  15.669  1.00  5.18           N  
ATOM    821  CA  GLU A  52     -17.099  11.957  16.478  1.00  5.18           C  
ATOM    822  C   GLU A  52     -16.556  13.284  15.956  1.00  5.18           C  
ATOM    823  O   GLU A  52     -17.315  14.244  15.785  1.00  5.18           O  
ATOM    824  CB  GLU A  52     -16.666  11.797  17.943  1.00  5.18           C  
ATOM    825  CG  GLU A  52     -17.132  12.954  18.844  1.00  5.18           C  
ATOM    826  CD  GLU A  52     -16.725  12.856  20.321  1.00  5.18           C  
ATOM    827  OE1 GLU A  52     -16.057  11.928  20.697  1.00  5.18           O  
ATOM    828  OE2 GLU A  52     -17.117  13.736  21.071  1.00  5.18           O  
ATOM    829  H   GLU A  52     -16.155  10.057  16.116  1.00  5.18           H  
ATOM    830  HA  GLU A  52     -18.188  11.996  16.436  1.00  5.18           H  
ATOM    831 1HB  GLU A  52     -17.063  10.861  18.339  1.00  5.18           H  
ATOM    832 2HB  GLU A  52     -15.576  11.734  17.995  1.00  5.18           H  
ATOM    833 1HG  GLU A  52     -16.722  13.876  18.434  1.00  5.18           H  
ATOM    834 2HG  GLU A  52     -18.212  13.014  18.777  1.00  5.18           H  
ATOM    835  N   MET A  53     -15.246  13.336  15.660  1.00  5.16           N  
ATOM    836  CA  MET A  53     -14.634  14.572  15.178  1.00  5.16           C  
ATOM    837  C   MET A  53     -15.226  15.071  13.872  1.00  5.16           C  
ATOM    838  O   MET A  53     -15.637  16.231  13.756  1.00  5.16           O  
ATOM    839  CB  MET A  53     -13.145  14.330  14.907  1.00  5.16           C  
ATOM    840  CG  MET A  53     -12.246  14.145  16.094  1.00  5.16           C  
ATOM    841  SD  MET A  53     -10.612  13.542  15.576  1.00  5.16           S  
ATOM    842  CE  MET A  53      -9.986  14.919  14.598  1.00  5.16           C  
ATOM    843  H   MET A  53     -14.664  12.511  15.813  1.00  5.16           H  
ATOM    844  HA  MET A  53     -14.765  15.344  15.931  1.00  5.16           H  
ATOM    845 1HB  MET A  53     -13.041  13.440  14.291  1.00  5.16           H  
ATOM    846 2HB  MET A  53     -12.754  15.159  14.338  1.00  5.16           H  
ATOM    847 1HG  MET A  53     -12.121  15.095  16.612  1.00  5.16           H  
ATOM    848 2HG  MET A  53     -12.682  13.428  16.789  1.00  5.16           H  
ATOM    849 1HE  MET A  53      -8.991  14.677  14.217  1.00  5.16           H  
ATOM    850 2HE  MET A  53     -10.661  15.095  13.760  1.00  5.16           H  
ATOM    851 3HE  MET A  53      -9.931  15.818  15.215  1.00  5.16           H  
ATOM    852  N   LEU A  54     -15.316  14.181  12.899  1.00  5.27           N  
ATOM    853  CA  LEU A  54     -15.759  14.583  11.584  1.00  5.27           C  
ATOM    854  C   LEU A  54     -17.255  14.802  11.565  1.00  5.27           C  
ATOM    855  O   LEU A  54     -17.726  15.724  10.905  1.00  5.27           O  
ATOM    856  CB  LEU A  54     -15.366  13.506  10.588  1.00  5.27           C  
ATOM    857  CG  LEU A  54     -13.953  13.593   9.971  1.00  5.27           C  
ATOM    858  CD1 LEU A  54     -13.849  14.798   9.073  1.00  5.27           C  
ATOM    859  CD2 LEU A  54     -12.922  13.653  11.095  1.00  5.27           C  
ATOM    860  H   LEU A  54     -15.022  13.216  13.059  1.00  5.27           H  
ATOM    861  HA  LEU A  54     -15.271  15.515  11.319  1.00  5.27           H  
ATOM    862 1HB  LEU A  54     -15.411  12.567  11.124  1.00  5.27           H  
ATOM    863 2HB  LEU A  54     -16.095  13.481   9.781  1.00  5.27           H  
ATOM    864  HG  LEU A  54     -13.777  12.720   9.376  1.00  5.27           H  
ATOM    865 1HD1 LEU A  54     -12.851  14.848   8.635  1.00  5.27           H  
ATOM    866 2HD1 LEU A  54     -14.589  14.724   8.278  1.00  5.27           H  
ATOM    867 3HD1 LEU A  54     -14.030  15.685   9.643  1.00  5.27           H  
ATOM    868 1HD2 LEU A  54     -11.916  13.694  10.672  1.00  5.27           H  
ATOM    869 2HD2 LEU A  54     -13.097  14.524  11.695  1.00  5.27           H  
ATOM    870 3HD2 LEU A  54     -13.016  12.777  11.716  1.00  5.27           H  
ATOM    871  N   LEU A  55     -18.005  13.993  12.311  1.00  5.52           N  
ATOM    872  CA  LEU A  55     -19.449  14.125  12.347  1.00  5.52           C  
ATOM    873  C   LEU A  55     -19.856  15.441  12.965  1.00  5.52           C  
ATOM    874  O   LEU A  55     -20.629  16.188  12.368  1.00  5.52           O  
ATOM    875  CB  LEU A  55     -20.077  12.999  13.158  1.00  5.52           C  
ATOM    876  CG  LEU A  55     -21.564  13.066  13.315  1.00  5.52           C  
ATOM    877  CD1 LEU A  55     -22.217  12.973  11.946  1.00  5.52           C  
ATOM    878  CD2 LEU A  55     -22.016  11.953  14.227  1.00  5.52           C  
ATOM    879  H   LEU A  55     -17.582  13.246  12.854  1.00  5.52           H  
ATOM    880  HA  LEU A  55     -19.826  14.080  11.329  1.00  5.52           H  
ATOM    881 1HB  LEU A  55     -19.831  12.049  12.684  1.00  5.52           H  
ATOM    882 2HB  LEU A  55     -19.639  13.009  14.158  1.00  5.52           H  
ATOM    883  HG  LEU A  55     -21.830  14.019  13.754  1.00  5.52           H  
ATOM    884 1HD1 LEU A  55     -23.297  13.032  12.057  1.00  5.52           H  
ATOM    885 2HD1 LEU A  55     -21.869  13.792  11.319  1.00  5.52           H  
ATOM    886 3HD1 LEU A  55     -21.949  12.021  11.488  1.00  5.52           H  
ATOM    887 1HD2 LEU A  55     -23.096  12.001  14.354  1.00  5.52           H  
ATOM    888 2HD2 LEU A  55     -21.742  10.986  13.790  1.00  5.52           H  
ATOM    889 3HD2 LEU A  55     -21.528  12.061  15.197  1.00  5.52           H  
ATOM    890  N   LYS A  56     -19.315  15.768  14.139  1.00  5.90           N  
ATOM    891  CA  LYS A  56     -19.717  17.010  14.766  1.00  5.90           C  
ATOM    892  C   LYS A  56     -19.374  18.192  13.888  1.00  5.90           C  
ATOM    893  O   LYS A  56     -20.129  19.154  13.809  1.00  5.90           O  
ATOM    894  CB  LYS A  56     -19.104  17.138  16.155  1.00  5.90           C  
ATOM    895  CG  LYS A  56     -19.754  16.195  17.169  1.00  5.90           C  
ATOM    896  CD  LYS A  56     -19.135  16.288  18.558  1.00  5.90           C  
ATOM    897  CE  LYS A  56     -19.957  15.465  19.555  1.00  5.90           C  
ATOM    898  NZ  LYS A  56     -19.347  15.418  20.909  1.00  5.90           N  
ATOM    899  H   LYS A  56     -18.647  15.153  14.612  1.00  5.90           H  
ATOM    900  HA  LYS A  56     -20.801  16.997  14.883  1.00  5.90           H  
ATOM    901 1HB  LYS A  56     -18.038  16.888  16.099  1.00  5.90           H  
ATOM    902 2HB  LYS A  56     -19.187  18.162  16.510  1.00  5.90           H  
ATOM    903 1HG  LYS A  56     -20.820  16.414  17.236  1.00  5.90           H  
ATOM    904 2HG  LYS A  56     -19.635  15.169  16.809  1.00  5.90           H  
ATOM    905 1HD  LYS A  56     -18.111  15.903  18.529  1.00  5.90           H  
ATOM    906 2HD  LYS A  56     -19.107  17.325  18.886  1.00  5.90           H  
ATOM    907 1HE  LYS A  56     -20.943  15.914  19.633  1.00  5.90           H  
ATOM    908 2HE  LYS A  56     -20.065  14.447  19.183  1.00  5.90           H  
ATOM    909 1HZ  LYS A  56     -19.936  14.877  21.520  1.00  5.90           H  
ATOM    910 2HZ  LYS A  56     -18.426  14.961  20.855  1.00  5.90           H  
ATOM    911 3HZ  LYS A  56     -19.244  16.347  21.281  1.00  5.90           H  
ATOM    912  N   TRP A  57     -18.247  18.139  13.194  1.00  6.37           N  
ATOM    913  CA  TRP A  57     -17.931  19.241  12.314  1.00  6.37           C  
ATOM    914  C   TRP A  57     -18.892  19.266  11.090  1.00  6.37           C  
ATOM    915  O   TRP A  57     -19.442  20.324  10.747  1.00  6.37           O  
ATOM    916  CB  TRP A  57     -16.443  19.143  11.970  1.00  6.37           C  
ATOM    917  CG  TRP A  57     -15.564  19.602  13.150  1.00  6.37           C  
ATOM    918  CD1 TRP A  57     -15.712  19.162  14.430  1.00  6.37           C  
ATOM    919  CD2 TRP A  57     -14.423  20.543  13.193  1.00  6.37           C  
ATOM    920  NE1 TRP A  57     -14.778  19.743  15.252  1.00  6.37           N  
ATOM    921  CE2 TRP A  57     -13.983  20.580  14.514  1.00  6.37           C  
ATOM    922  CE3 TRP A  57     -13.749  21.325  12.239  1.00  6.37           C  
ATOM    923  CZ2 TRP A  57     -12.913  21.367  14.908  1.00  6.37           C  
ATOM    924  CZ3 TRP A  57     -12.683  22.104  12.632  1.00  6.37           C  
ATOM    925  CH2 TRP A  57     -12.272  22.126  13.929  1.00  6.37           C  
ATOM    926  H   TRP A  57     -17.600  17.351  13.282  1.00  6.37           H  
ATOM    927  HA  TRP A  57     -18.074  20.166  12.867  1.00  6.37           H  
ATOM    928 1HB  TRP A  57     -16.201  18.093  11.761  1.00  6.37           H  
ATOM    929 2HB  TRP A  57     -16.218  19.681  11.107  1.00  6.37           H  
ATOM    930  HD1 TRP A  57     -16.466  18.449  14.756  1.00  6.37           H  
ATOM    931  HE1 TRP A  57     -14.683  19.574  16.243  1.00  6.37           H  
ATOM    932  HE3 TRP A  57     -14.037  21.320  11.221  1.00  6.37           H  
ATOM    933  HZ2 TRP A  57     -12.565  21.398  15.942  1.00  6.37           H  
ATOM    934  HZ3 TRP A  57     -12.172  22.698  11.876  1.00  6.37           H  
ATOM    935  HH2 TRP A  57     -11.423  22.752  14.206  1.00  6.37           H  
ATOM    936  N   ASN A  58     -19.208  18.088  10.524  1.00  6.86           N  
ATOM    937  CA  ASN A  58     -20.114  17.947   9.369  1.00  6.86           C  
ATOM    938  C   ASN A  58     -21.564  18.325   9.668  1.00  6.86           C  
ATOM    939  O   ASN A  58     -22.308  18.730   8.775  1.00  6.86           O  
ATOM    940  CB  ASN A  58     -20.078  16.534   8.827  1.00  6.86           C  
ATOM    941  CG  ASN A  58     -18.833  16.238   8.067  1.00  6.86           C  
ATOM    942  OD1 ASN A  58     -18.202  17.154   7.536  1.00  6.86           O  
ATOM    943  ND2 ASN A  58     -18.464  14.980   7.995  1.00  6.86           N  
ATOM    944  H   ASN A  58     -18.763  17.241  10.867  1.00  6.86           H  
ATOM    945  HA  ASN A  58     -19.766  18.624   8.587  1.00  6.86           H  
ATOM    946 1HB  ASN A  58     -20.164  15.831   9.654  1.00  6.86           H  
ATOM    947 2HB  ASN A  58     -20.935  16.377   8.176  1.00  6.86           H  
ATOM    948 1HD2 ASN A  58     -17.636  14.727   7.500  1.00  6.86           H  
ATOM    949 2HD2 ASN A  58     -19.012  14.276   8.443  1.00  6.86           H  
ATOM    950  N   LEU A  59     -21.974  18.206  10.926  1.00  7.26           N  
ATOM    951  CA  LEU A  59     -23.336  18.554  11.309  1.00  7.26           C  
ATOM    952  C   LEU A  59     -23.521  20.061  11.445  1.00  7.26           C  
ATOM    953  O   LEU A  59     -24.642  20.535  11.639  1.00  7.26           O  
ATOM    954  CB  LEU A  59     -23.709  17.874  12.628  1.00  7.26           C  
ATOM    955  CG  LEU A  59     -23.830  16.343  12.587  1.00  7.26           C  
ATOM    956  CD1 LEU A  59     -24.054  15.822  13.997  1.00  7.26           C  
ATOM    957  CD2 LEU A  59     -24.965  15.957  11.674  1.00  7.26           C  
ATOM    958  H   LEU A  59     -21.337  17.819  11.620  1.00  7.26           H  
ATOM    959  HA  LEU A  59     -24.009  18.195  10.533  1.00  7.26           H  
ATOM    960 1HB  LEU A  59     -22.932  18.119  13.358  1.00  7.26           H  
ATOM    961 2HB  LEU A  59     -24.653  18.284  12.979  1.00  7.26           H  
ATOM    962  HG  LEU A  59     -22.932  15.917  12.206  1.00  7.26           H  
ATOM    963 1HD1 LEU A  59     -24.138  14.737  13.976  1.00  7.26           H  
ATOM    964 2HD1 LEU A  59     -23.209  16.108  14.624  1.00  7.26           H  
ATOM    965 3HD1 LEU A  59     -24.969  16.246  14.400  1.00  7.26           H  
ATOM    966 1HD2 LEU A  59     -25.049  14.871  11.638  1.00  7.26           H  
ATOM    967 2HD2 LEU A  59     -25.895  16.382  12.047  1.00  7.26           H  
ATOM    968 3HD2 LEU A  59     -24.766  16.339  10.671  1.00  7.26           H  
ATOM    969  N   LEU A  60     -22.427  20.813  11.362  1.00  7.48           N  
ATOM    970  CA  LEU A  60     -22.481  22.255  11.474  1.00  7.48           C  
ATOM    971  C   LEU A  60     -22.275  22.947  10.124  1.00  7.48           C  
ATOM    972  O   LEU A  60     -22.997  23.885   9.782  1.00  7.48           O  
ATOM    973  CB  LEU A  60     -21.396  22.703  12.452  1.00  7.48           C  
ATOM    974  CG  LEU A  60     -21.554  22.188  13.876  1.00  7.48           C  
ATOM    975  CD1 LEU A  60     -20.355  22.622  14.700  1.00  7.48           C  
ATOM    976  CD2 LEU A  60     -22.849  22.712  14.456  1.00  7.48           C  
ATOM    977  H   LEU A  60     -21.519  20.383  11.201  1.00  7.48           H  
ATOM    978  HA  LEU A  60     -23.457  22.537  11.864  1.00  7.48           H  
ATOM    979 1HB  LEU A  60     -20.444  22.330  12.090  1.00  7.48           H  
ATOM    980 2HB  LEU A  60     -21.360  23.789  12.475  1.00  7.48           H  
ATOM    981  HG  LEU A  60     -21.585  21.104  13.870  1.00  7.48           H  
ATOM    982 1HD1 LEU A  60     -20.459  22.245  15.716  1.00  7.48           H  
ATOM    983 2HD1 LEU A  60     -19.453  22.212  14.253  1.00  7.48           H  
ATOM    984 3HD1 LEU A  60     -20.296  23.709  14.717  1.00  7.48           H  
ATOM    985 1HD2 LEU A  60     -22.968  22.337  15.473  1.00  7.48           H  
ATOM    986 2HD2 LEU A  60     -22.830  23.801  14.470  1.00  7.48           H  
ATOM    987 3HD2 LEU A  60     -23.685  22.369  13.843  1.00  7.48           H  
ATOM    988  N   ASP A  61     -21.260  22.498   9.382  1.00  7.45           N  
ATOM    989  CA  ASP A  61     -20.867  23.112   8.104  1.00  7.45           C  
ATOM    990  C   ASP A  61     -19.998  22.140   7.278  1.00  7.45           C  
ATOM    991  O   ASP A  61     -20.060  20.928   7.440  1.00  7.45           O  
ATOM    992  CB  ASP A  61     -20.144  24.454   8.379  1.00  7.45           C  
ATOM    993  CG  ASP A  61     -20.238  25.534   7.242  1.00  7.45           C  
ATOM    994  OD1 ASP A  61     -19.685  25.272   6.191  1.00  7.45           O  
ATOM    995  OD2 ASP A  61     -20.815  26.571   7.448  1.00  7.45           O  
ATOM    996  H   ASP A  61     -20.723  21.704   9.736  1.00  7.45           H  
ATOM    997  HA  ASP A  61     -21.771  23.323   7.532  1.00  7.45           H  
ATOM    998 1HB  ASP A  61     -20.534  24.893   9.297  1.00  7.45           H  
ATOM    999 2HB  ASP A  61     -19.113  24.254   8.545  1.00  7.45           H  
ATOM   1000  N   ASN A  62     -19.107  22.692   6.446  1.00  7.20           N  
ATOM   1001  CA  ASN A  62     -18.157  21.959   5.599  1.00  7.20           C  
ATOM   1002  C   ASN A  62     -16.844  21.787   6.378  1.00  7.20           C  
ATOM   1003  O   ASN A  62     -15.766  21.499   5.844  1.00  7.20           O  
ATOM   1004  CB  ASN A  62     -17.933  22.745   4.329  1.00  7.20           C  
ATOM   1005  CG  ASN A  62     -19.145  22.759   3.432  1.00  7.20           C  
ATOM   1006  OD1 ASN A  62     -19.390  21.827   2.650  1.00  7.20           O  
ATOM   1007  ND2 ASN A  62     -19.941  23.796   3.568  1.00  7.20           N  
ATOM   1008  H   ASN A  62     -19.121  23.703   6.330  1.00  7.20           H  
ATOM   1009  HA  ASN A  62     -18.558  20.969   5.372  1.00  7.20           H  
ATOM   1010 1HB  ASN A  62     -17.684  23.776   4.590  1.00  7.20           H  
ATOM   1011 2HB  ASN A  62     -17.088  22.328   3.784  1.00  7.20           H  
ATOM   1012 1HD2 ASN A  62     -20.773  23.872   3.021  1.00  7.20           H  
ATOM   1013 2HD2 ASN A  62     -19.726  24.509   4.277  1.00  7.20           H  
ATOM   1014  N   ARG A  63     -16.989  21.921   7.681  1.00  6.80           N  
ATOM   1015  CA  ARG A  63     -15.960  21.812   8.678  1.00  6.80           C  
ATOM   1016  C   ARG A  63     -15.274  20.438   8.676  1.00  6.80           C  
ATOM   1017  O   ARG A  63     -14.131  20.322   9.104  1.00  6.80           O  
ATOM   1018  CB  ARG A  63     -16.584  22.187  10.014  1.00  6.80           C  
ATOM   1019  CG  ARG A  63     -16.745  23.658  10.256  1.00  6.80           C  
ATOM   1020  CD  ARG A  63     -17.678  23.938  11.393  1.00  6.80           C  
ATOM   1021  NE  ARG A  63     -17.273  23.334  12.661  1.00  6.80           N  
ATOM   1022  CZ  ARG A  63     -16.385  23.851  13.531  1.00  6.80           C  
ATOM   1023  NH1 ARG A  63     -15.767  24.973  13.259  1.00  6.80           N  
ATOM   1024  NH2 ARG A  63     -16.143  23.226  14.668  1.00  6.80           N  
ATOM   1025  H   ARG A  63     -17.916  22.122   8.010  1.00  6.80           H  
ATOM   1026  HA  ARG A  63     -15.213  22.567   8.457  1.00  6.80           H  
ATOM   1027 1HB  ARG A  63     -17.573  21.761  10.068  1.00  6.80           H  
ATOM   1028 2HB  ARG A  63     -16.036  21.819  10.822  1.00  6.80           H  
ATOM   1029 1HG  ARG A  63     -15.774  24.069  10.529  1.00  6.80           H  
ATOM   1030 2HG  ARG A  63     -17.092  24.149   9.361  1.00  6.80           H  
ATOM   1031 1HD  ARG A  63     -17.756  25.014  11.539  1.00  6.80           H  
ATOM   1032 2HD  ARG A  63     -18.657  23.544  11.131  1.00  6.80           H  
ATOM   1033  HE  ARG A  63     -17.724  22.467  12.920  1.00  6.80           H  
ATOM   1034 1HH1 ARG A  63     -15.954  25.454  12.392  1.00  6.80           H  
ATOM   1035 2HH1 ARG A  63     -15.104  25.356  13.917  1.00  6.80           H  
ATOM   1036 1HH2 ARG A  63     -16.636  22.368  14.889  1.00  6.80           H  
ATOM   1037 2HH2 ARG A  63     -15.475  23.607  15.323  1.00  6.80           H  
ATOM   1038  N   GLY A  64     -15.907  19.393   8.161  1.00  6.33           N  
ATOM   1039  CA  GLY A  64     -15.177  18.129   8.099  1.00  6.33           C  
ATOM   1040  C   GLY A  64     -13.905  18.323   7.249  1.00  6.33           C  
ATOM   1041  O   GLY A  64     -12.866  17.698   7.500  1.00  6.33           O  
ATOM   1042  H   GLY A  64     -16.857  19.460   7.820  1.00  6.33           H  
ATOM   1043 1HA  GLY A  64     -14.917  17.806   9.106  1.00  6.33           H  
ATOM   1044 2HA  GLY A  64     -15.795  17.354   7.655  1.00  6.33           H  
ATOM   1045  N   MET A  65     -13.994  19.184   6.217  1.00  5.89           N  
ATOM   1046  CA  MET A  65     -12.844  19.446   5.375  1.00  5.89           C  
ATOM   1047  C   MET A  65     -11.895  20.349   6.115  1.00  5.89           C  
ATOM   1048  O   MET A  65     -10.684  20.283   5.912  1.00  5.89           O  
ATOM   1049  CB  MET A  65     -13.243  20.023   4.031  1.00  5.89           C  
ATOM   1050  CG  MET A  65     -13.971  19.036   3.156  1.00  5.89           C  
ATOM   1051  SD  MET A  65     -13.018  17.500   2.953  1.00  5.89           S  
ATOM   1052  CE  MET A  65     -11.554  18.078   2.092  1.00  5.89           C  
ATOM   1053  H   MET A  65     -14.850  19.714   6.051  1.00  5.89           H  
ATOM   1054  HA  MET A  65     -12.328  18.504   5.192  1.00  5.89           H  
ATOM   1055 1HB  MET A  65     -13.889  20.887   4.182  1.00  5.89           H  
ATOM   1056 2HB  MET A  65     -12.357  20.362   3.498  1.00  5.89           H  
ATOM   1057 1HG  MET A  65     -14.935  18.795   3.605  1.00  5.89           H  
ATOM   1058 2HG  MET A  65     -14.148  19.473   2.174  1.00  5.89           H  
ATOM   1059 1HE  MET A  65     -10.882  17.236   1.909  1.00  5.89           H  
ATOM   1060 2HE  MET A  65     -11.842  18.529   1.143  1.00  5.89           H  
ATOM   1061 3HE  MET A  65     -11.047  18.821   2.707  1.00  5.89           H  
ATOM   1062  N   ALA A  66     -12.442  21.189   6.997  1.00  5.51           N  
ATOM   1063  CA  ALA A  66     -11.590  22.038   7.826  1.00  5.51           C  
ATOM   1064  C   ALA A  66     -10.691  21.144   8.677  1.00  5.51           C  
ATOM   1065  O   ALA A  66      -9.527  21.453   8.874  1.00  5.51           O  
ATOM   1066  CB  ALA A  66     -12.383  22.979   8.706  1.00  5.51           C  
ATOM   1067  H   ALA A  66     -13.459  21.222   7.061  1.00  5.51           H  
ATOM   1068  HA  ALA A  66     -10.963  22.634   7.163  1.00  5.51           H  
ATOM   1069 1HB  ALA A  66     -11.695  23.595   9.283  1.00  5.51           H  
ATOM   1070 2HB  ALA A  66     -13.007  23.616   8.085  1.00  5.51           H  
ATOM   1071 3HB  ALA A  66     -12.999  22.419   9.381  1.00  5.51           H  
ATOM   1072  N   ILE A  67     -11.206  20.003   9.153  1.00  5.22           N  
ATOM   1073  CA  ILE A  67     -10.338  19.115   9.927  1.00  5.22           C  
ATOM   1074  C   ILE A  67      -9.199  18.623   9.059  1.00  5.22           C  
ATOM   1075  O   ILE A  67      -8.043  18.668   9.467  1.00  5.22           O  
ATOM   1076  CB  ILE A  67     -11.073  17.909  10.542  1.00  5.22           C  
ATOM   1077  CG1 ILE A  67     -11.998  18.389  11.616  1.00  5.22           C  
ATOM   1078  CG2 ILE A  67     -10.078  16.886  11.075  1.00  5.22           C  
ATOM   1079  CD1 ILE A  67     -12.930  17.361  12.119  1.00  5.22           C  
ATOM   1080  H   ILE A  67     -12.193  19.792   8.996  1.00  5.22           H  
ATOM   1081  HA  ILE A  67      -9.912  19.686  10.752  1.00  5.22           H  
ATOM   1082  HB  ILE A  67     -11.689  17.442   9.773  1.00  5.22           H  
ATOM   1083 1HG1 ILE A  67     -11.408  18.763  12.450  1.00  5.22           H  
ATOM   1084 2HG1 ILE A  67     -12.579  19.193  11.211  1.00  5.22           H  
ATOM   1085 1HG2 ILE A  67     -10.618  16.038  11.487  1.00  5.22           H  
ATOM   1086 2HG2 ILE A  67      -9.441  16.544  10.261  1.00  5.22           H  
ATOM   1087 3HG2 ILE A  67      -9.462  17.340  11.851  1.00  5.22           H  
ATOM   1088 1HD1 ILE A  67     -13.558  17.770  12.887  1.00  5.22           H  
ATOM   1089 2HD1 ILE A  67     -13.533  17.019  11.312  1.00  5.22           H  
ATOM   1090 3HD1 ILE A  67     -12.360  16.547  12.528  1.00  5.22           H  
ATOM   1091  N   TYR A  68      -9.514  18.189   7.841  1.00  4.99           N  
ATOM   1092  CA  TYR A  68      -8.471  17.758   6.911  1.00  4.99           C  
ATOM   1093  C   TYR A  68      -7.446  18.891   6.726  1.00  4.99           C  
ATOM   1094  O   TYR A  68      -6.234  18.669   6.836  1.00  4.99           O  
ATOM   1095  CB  TYR A  68      -9.121  17.272   5.606  1.00  4.99           C  
ATOM   1096  CG  TYR A  68      -8.201  16.944   4.450  1.00  4.99           C  
ATOM   1097  CD1 TYR A  68      -7.449  15.765   4.403  1.00  4.99           C  
ATOM   1098  CD2 TYR A  68      -8.167  17.821   3.394  1.00  4.99           C  
ATOM   1099  CE1 TYR A  68      -6.645  15.511   3.292  1.00  4.99           C  
ATOM   1100  CE2 TYR A  68      -7.390  17.567   2.300  1.00  4.99           C  
ATOM   1101  CZ  TYR A  68      -6.624  16.432   2.239  1.00  4.99           C  
ATOM   1102  OH  TYR A  68      -5.836  16.210   1.138  1.00  4.99           O  
ATOM   1103  H   TYR A  68     -10.501  18.157   7.570  1.00  4.99           H  
ATOM   1104  HA  TYR A  68      -7.945  16.913   7.352  1.00  4.99           H  
ATOM   1105 1HB  TYR A  68      -9.715  16.385   5.819  1.00  4.99           H  
ATOM   1106 2HB  TYR A  68      -9.815  18.028   5.257  1.00  4.99           H  
ATOM   1107  HD1 TYR A  68      -7.484  15.057   5.233  1.00  4.99           H  
ATOM   1108  HD2 TYR A  68      -8.767  18.730   3.432  1.00  4.99           H  
ATOM   1109  HE1 TYR A  68      -6.043  14.601   3.244  1.00  4.99           H  
ATOM   1110  HE2 TYR A  68      -7.381  18.280   1.483  1.00  4.99           H  
ATOM   1111  HH  TYR A  68      -5.526  15.303   1.157  1.00  4.99           H  
ATOM   1112  N   LYS A  69      -7.929  20.108   6.462  1.00  4.81           N  
ATOM   1113  CA  LYS A  69      -7.063  21.270   6.282  1.00  4.81           C  
ATOM   1114  C   LYS A  69      -6.153  21.474   7.488  1.00  4.81           C  
ATOM   1115  O   LYS A  69      -4.939  21.620   7.329  1.00  4.81           O  
ATOM   1116  CB  LYS A  69      -7.904  22.520   6.042  1.00  4.81           C  
ATOM   1117  CG  LYS A  69      -7.127  23.819   5.793  1.00  4.81           C  
ATOM   1118  CD  LYS A  69      -8.102  24.979   5.532  1.00  4.81           C  
ATOM   1119  CE  LYS A  69      -7.383  26.280   5.152  1.00  4.81           C  
ATOM   1120  NZ  LYS A  69      -6.607  26.855   6.288  1.00  4.81           N  
ATOM   1121  H   LYS A  69      -8.937  20.225   6.384  1.00  4.81           H  
ATOM   1122  HA  LYS A  69      -6.437  21.107   5.420  1.00  4.81           H  
ATOM   1123 1HB  LYS A  69      -8.570  22.349   5.194  1.00  4.81           H  
ATOM   1124 2HB  LYS A  69      -8.531  22.694   6.906  1.00  4.81           H  
ATOM   1125 1HG  LYS A  69      -6.516  24.055   6.673  1.00  4.81           H  
ATOM   1126 2HG  LYS A  69      -6.469  23.699   4.934  1.00  4.81           H  
ATOM   1127 1HD  LYS A  69      -8.784  24.701   4.727  1.00  4.81           H  
ATOM   1128 2HD  LYS A  69      -8.689  25.154   6.433  1.00  4.81           H  
ATOM   1129 1HE  LYS A  69      -6.700  26.079   4.328  1.00  4.81           H  
ATOM   1130 2HE  LYS A  69      -8.124  27.009   4.827  1.00  4.81           H  
ATOM   1131 1HZ  LYS A  69      -6.147  27.701   6.006  1.00  4.81           H  
ATOM   1132 2HZ  LYS A  69      -7.213  27.057   7.064  1.00  4.81           H  
ATOM   1133 3HZ  LYS A  69      -5.890  26.188   6.603  1.00  4.81           H  
ATOM   1134  N   VAL A  70      -6.722  21.434   8.691  1.00  4.68           N  
ATOM   1135  CA  VAL A  70      -5.965  21.613   9.924  1.00  4.68           C  
ATOM   1136  C   VAL A  70      -4.902  20.549  10.090  1.00  4.68           C  
ATOM   1137  O   VAL A  70      -3.786  20.840  10.525  1.00  4.68           O  
ATOM   1138  CB  VAL A  70      -6.884  21.618  11.152  1.00  4.68           C  
ATOM   1139  CG1 VAL A  70      -6.040  21.558  12.423  1.00  4.68           C  
ATOM   1140  CG2 VAL A  70      -7.712  22.912  11.152  1.00  4.68           C  
ATOM   1141  H   VAL A  70      -7.729  21.295   8.755  1.00  4.68           H  
ATOM   1142  HA  VAL A  70      -5.475  22.588   9.873  1.00  4.68           H  
ATOM   1143  HB  VAL A  70      -7.541  20.745  11.120  1.00  4.68           H  
ATOM   1144 1HG1 VAL A  70      -6.694  21.566  13.293  1.00  4.68           H  
ATOM   1145 2HG1 VAL A  70      -5.446  20.642  12.423  1.00  4.68           H  
ATOM   1146 3HG1 VAL A  70      -5.377  22.424  12.456  1.00  4.68           H  
ATOM   1147 1HG2 VAL A  70      -8.367  22.926  12.020  1.00  4.68           H  
ATOM   1148 2HG2 VAL A  70      -7.033  23.768  11.189  1.00  4.68           H  
ATOM   1149 3HG2 VAL A  70      -8.305  22.972  10.253  1.00  4.68           H  
ATOM   1150  N   LEU A  71      -5.237  19.307   9.783  1.00  4.58           N  
ATOM   1151  CA  LEU A  71      -4.256  18.252   9.905  1.00  4.58           C  
ATOM   1152  C   LEU A  71      -3.088  18.504   8.944  1.00  4.58           C  
ATOM   1153  O   LEU A  71      -1.920  18.311   9.297  1.00  4.58           O  
ATOM   1154  CB  LEU A  71      -4.924  16.919   9.640  1.00  4.58           C  
ATOM   1155  CG  LEU A  71      -5.945  16.485  10.679  1.00  4.58           C  
ATOM   1156  CD1 LEU A  71      -6.621  15.237  10.196  1.00  4.58           C  
ATOM   1157  CD2 LEU A  71      -5.272  16.275  12.000  1.00  4.58           C  
ATOM   1158  H   LEU A  71      -6.183  19.097   9.458  1.00  4.58           H  
ATOM   1159  HA  LEU A  71      -3.871  18.251  10.926  1.00  4.58           H  
ATOM   1160 1HB  LEU A  71      -5.418  16.958   8.669  1.00  4.58           H  
ATOM   1161 2HB  LEU A  71      -4.177  16.182   9.610  1.00  4.58           H  
ATOM   1162  HG  LEU A  71      -6.690  17.250  10.798  1.00  4.58           H  
ATOM   1163 1HD1 LEU A  71      -7.365  14.918  10.922  1.00  4.58           H  
ATOM   1164 2HD1 LEU A  71      -7.108  15.432   9.242  1.00  4.58           H  
ATOM   1165 3HD1 LEU A  71      -5.876  14.461  10.072  1.00  4.58           H  
ATOM   1166 1HD2 LEU A  71      -6.018  15.974  12.722  1.00  4.58           H  
ATOM   1167 2HD2 LEU A  71      -4.525  15.511  11.919  1.00  4.58           H  
ATOM   1168 3HD2 LEU A  71      -4.799  17.202  12.326  1.00  4.58           H  
ATOM   1169  N   MET A  72      -3.383  18.996   7.738  1.00  4.51           N  
ATOM   1170  CA  MET A  72      -2.304  19.306   6.814  1.00  4.51           C  
ATOM   1171  C   MET A  72      -1.485  20.479   7.367  1.00  4.51           C  
ATOM   1172  O   MET A  72      -0.257  20.480   7.282  1.00  4.51           O  
ATOM   1173  CB  MET A  72      -2.860  19.611   5.437  1.00  4.51           C  
ATOM   1174  CG  MET A  72      -3.454  18.398   4.721  1.00  4.51           C  
ATOM   1175  SD  MET A  72      -3.876  18.748   3.026  1.00  4.51           S  
ATOM   1176  CE  MET A  72      -5.160  19.923   3.282  1.00  4.51           C  
ATOM   1177  H   MET A  72      -4.358  19.130   7.461  1.00  4.51           H  
ATOM   1178  HA  MET A  72      -1.646  18.440   6.742  1.00  4.51           H  
ATOM   1179 1HB  MET A  72      -3.649  20.353   5.527  1.00  4.51           H  
ATOM   1180 2HB  MET A  72      -2.082  20.042   4.814  1.00  4.51           H  
ATOM   1181 1HG  MET A  72      -2.740  17.576   4.740  1.00  4.51           H  
ATOM   1182 2HG  MET A  72      -4.357  18.077   5.240  1.00  4.51           H  
ATOM   1183 1HE  MET A  72      -5.561  20.246   2.322  1.00  4.51           H  
ATOM   1184 2HE  MET A  72      -5.942  19.467   3.873  1.00  4.51           H  
ATOM   1185 3HE  MET A  72      -4.756  20.782   3.817  1.00  4.51           H  
ATOM   1186  N   GLU A  73      -2.157  21.455   7.991  1.00  4.48           N  
ATOM   1187  CA  GLU A  73      -1.442  22.579   8.590  1.00  4.48           C  
ATOM   1188  C   GLU A  73      -0.528  22.078   9.708  1.00  4.48           C  
ATOM   1189  O   GLU A  73       0.575  22.597   9.884  1.00  4.48           O  
ATOM   1190  CB  GLU A  73      -2.405  23.650   9.118  1.00  4.48           C  
ATOM   1191  CG  GLU A  73      -3.133  24.435   8.027  1.00  4.48           C  
ATOM   1192  CD  GLU A  73      -4.173  25.405   8.551  1.00  4.48           C  
ATOM   1193  OE1 GLU A  73      -4.439  25.417   9.729  1.00  4.48           O  
ATOM   1194  OE2 GLU A  73      -4.711  26.145   7.742  1.00  4.48           O  
ATOM   1195  H   GLU A  73      -3.175  21.427   8.019  1.00  4.48           H  
ATOM   1196  HA  GLU A  73      -0.820  23.036   7.822  1.00  4.48           H  
ATOM   1197 1HB  GLU A  73      -3.150  23.188   9.751  1.00  4.48           H  
ATOM   1198 2HB  GLU A  73      -1.853  24.360   9.730  1.00  4.48           H  
ATOM   1199 1HG  GLU A  73      -2.391  24.994   7.457  1.00  4.48           H  
ATOM   1200 2HG  GLU A  73      -3.607  23.735   7.348  1.00  4.48           H  
ATOM   1201  N   ALA A  74      -0.982  21.067  10.466  1.00  4.49           N  
ATOM   1202  CA  ALA A  74      -0.165  20.493  11.529  1.00  4.49           C  
ATOM   1203  C   ALA A  74       1.120  19.929  10.930  1.00  4.49           C  
ATOM   1204  O   ALA A  74       2.206  20.093  11.499  1.00  4.49           O  
ATOM   1205  CB  ALA A  74      -0.934  19.412  12.273  1.00  4.49           C  
ATOM   1206  H   ALA A  74      -1.925  20.713  10.308  1.00  4.49           H  
ATOM   1207  HA  ALA A  74       0.096  21.286  12.224  1.00  4.49           H  
ATOM   1208 1HB  ALA A  74      -0.314  19.011  13.073  1.00  4.49           H  
ATOM   1209 2HB  ALA A  74      -1.842  19.843  12.694  1.00  4.49           H  
ATOM   1210 3HB  ALA A  74      -1.201  18.611  11.597  1.00  4.49           H  
ATOM   1211  N   LEU A  75       1.016  19.325   9.741  1.00  4.52           N  
ATOM   1212  CA  LEU A  75       2.207  18.828   9.069  1.00  4.52           C  
ATOM   1213  C   LEU A  75       3.112  19.983   8.715  1.00  4.52           C  
ATOM   1214  O   LEU A  75       4.302  19.934   9.021  1.00  4.52           O  
ATOM   1215  CB  LEU A  75       1.866  17.997   7.812  1.00  4.52           C  
ATOM   1216  CG  LEU A  75       3.102  17.465   6.995  1.00  4.52           C  
ATOM   1217  CD1 LEU A  75       4.011  16.622   7.876  1.00  4.52           C  
ATOM   1218  CD2 LEU A  75       2.602  16.594   5.836  1.00  4.52           C  
ATOM   1219  H   LEU A  75       0.089  19.190   9.330  1.00  4.52           H  
ATOM   1220  HA  LEU A  75       2.757  18.199   9.758  1.00  4.52           H  
ATOM   1221 1HB  LEU A  75       1.228  17.166   8.076  1.00  4.52           H  
ATOM   1222 2HB  LEU A  75       1.302  18.625   7.151  1.00  4.52           H  
ATOM   1223  HG  LEU A  75       3.671  18.311   6.618  1.00  4.52           H  
ATOM   1224 1HD1 LEU A  75       4.861  16.267   7.288  1.00  4.52           H  
ATOM   1225 2HD1 LEU A  75       4.376  17.222   8.711  1.00  4.52           H  
ATOM   1226 3HD1 LEU A  75       3.469  15.777   8.251  1.00  4.52           H  
ATOM   1227 1HD2 LEU A  75       3.454  16.222   5.261  1.00  4.52           H  
ATOM   1228 2HD2 LEU A  75       2.043  15.757   6.239  1.00  4.52           H  
ATOM   1229 3HD2 LEU A  75       1.961  17.155   5.193  1.00  4.52           H  
ATOM   1230  N   CYS A  76       2.543  21.052   8.144  1.00  4.51           N  
ATOM   1231  CA  CYS A  76       3.338  22.223   7.753  1.00  4.51           C  
ATOM   1232  C   CYS A  76       4.055  22.851   8.935  1.00  4.51           C  
ATOM   1233  O   CYS A  76       5.174  23.352   8.790  1.00  4.51           O  
ATOM   1234  CB  CYS A  76       2.465  23.312   7.136  1.00  4.51           C  
ATOM   1235  SG  CYS A  76       1.802  22.943   5.540  1.00  4.51           S  
ATOM   1236  H   CYS A  76       1.544  21.024   7.942  1.00  4.51           H  
ATOM   1237  HA  CYS A  76       4.075  21.924   7.030  1.00  4.51           H  
ATOM   1238 1HB  CYS A  76       1.640  23.529   7.801  1.00  4.51           H  
ATOM   1239 2HB  CYS A  76       3.055  24.223   7.044  1.00  4.51           H  
ATOM   1240  HG  CYS A  76       2.968  23.139   4.891  1.00  4.51           H  
ATOM   1241  N   ALA A  77       3.376  22.880  10.084  1.00  4.42           N  
ATOM   1242  CA  ALA A  77       3.894  23.428  11.328  1.00  4.42           C  
ATOM   1243  C   ALA A  77       5.015  22.588  11.945  1.00  4.42           C  
ATOM   1244  O   ALA A  77       5.978  23.139  12.481  1.00  4.42           O  
ATOM   1245  CB  ALA A  77       2.768  23.559  12.331  1.00  4.42           C  
ATOM   1246  H   ALA A  77       2.433  22.494  10.087  1.00  4.42           H  
ATOM   1247  HA  ALA A  77       4.297  24.415  11.110  1.00  4.42           H  
ATOM   1248 1HB  ALA A  77       3.144  24.006  13.247  1.00  4.42           H  
ATOM   1249 2HB  ALA A  77       1.981  24.186  11.912  1.00  4.42           H  
ATOM   1250 3HB  ALA A  77       2.365  22.571  12.545  1.00  4.42           H  
ATOM   1251  N   LYS A  78       4.891  21.254  11.889  1.00  4.19           N  
ATOM   1252  CA  LYS A  78       5.898  20.389  12.504  1.00  4.19           C  
ATOM   1253  C   LYS A  78       7.134  20.287  11.620  1.00  4.19           C  
ATOM   1254  O   LYS A  78       8.268  20.267  12.106  1.00  4.19           O  
ATOM   1255  CB  LYS A  78       5.351  18.984  12.772  1.00  4.19           C  
ATOM   1256  CG  LYS A  78       6.328  18.112  13.583  1.00  4.19           C  
ATOM   1257  CD  LYS A  78       5.749  16.748  13.979  1.00  4.19           C  
ATOM   1258  CE  LYS A  78       6.716  16.013  14.917  1.00  4.19           C  
ATOM   1259  NZ  LYS A  78       6.268  14.628  15.258  1.00  4.19           N  
ATOM   1260  H   LYS A  78       4.065  20.838  11.455  1.00  4.19           H  
ATOM   1261  HA  LYS A  78       6.199  20.830  13.453  1.00  4.19           H  
ATOM   1262 1HB  LYS A  78       4.407  19.054  13.314  1.00  4.19           H  
ATOM   1263 2HB  LYS A  78       5.148  18.489  11.819  1.00  4.19           H  
ATOM   1264 1HG  LYS A  78       7.226  17.947  12.985  1.00  4.19           H  
ATOM   1265 2HG  LYS A  78       6.614  18.646  14.487  1.00  4.19           H  
ATOM   1266 1HD  LYS A  78       4.796  16.886  14.492  1.00  4.19           H  
ATOM   1267 2HD  LYS A  78       5.577  16.143  13.095  1.00  4.19           H  
ATOM   1268 1HE  LYS A  78       7.700  15.963  14.456  1.00  4.19           H  
ATOM   1269 2HE  LYS A  78       6.786  16.588  15.840  1.00  4.19           H  
ATOM   1270 1HZ  LYS A  78       6.924  14.205  15.889  1.00  4.19           H  
ATOM   1271 2HZ  LYS A  78       5.345  14.609  15.700  1.00  4.19           H  
ATOM   1272 3HZ  LYS A  78       6.215  14.073  14.428  1.00  4.19           H  
ATOM   1273  N   LYS A  79       6.906  20.205  10.319  1.00  3.83           N  
ATOM   1274  CA  LYS A  79       7.954  20.092   9.325  1.00  3.83           C  
ATOM   1275  C   LYS A  79       7.742  21.273   8.397  1.00  3.83           C  
ATOM   1276  O   LYS A  79       6.658  21.424   7.853  1.00  3.83           O  
ATOM   1277  CB  LYS A  79       7.836  18.776   8.563  1.00  3.83           C  
ATOM   1278  CG  LYS A  79       8.936  18.534   7.565  1.00  3.83           C  
ATOM   1279  CD  LYS A  79       8.687  17.272   6.776  1.00  3.83           C  
ATOM   1280  CE  LYS A  79       9.731  17.092   5.700  1.00  3.83           C  
ATOM   1281  NZ  LYS A  79       9.462  15.905   4.883  1.00  3.83           N  
ATOM   1282  H   LYS A  79       5.944  20.222   9.982  1.00  3.83           H  
ATOM   1283  HA  LYS A  79       8.933  20.179   9.795  1.00  3.83           H  
ATOM   1284 1HB  LYS A  79       7.832  17.946   9.270  1.00  3.83           H  
ATOM   1285 2HB  LYS A  79       6.879  18.756   8.028  1.00  3.83           H  
ATOM   1286 1HG  LYS A  79       9.051  19.378   6.909  1.00  3.83           H  
ATOM   1287 2HG  LYS A  79       9.870  18.410   8.108  1.00  3.83           H  
ATOM   1288 1HD  LYS A  79       8.731  16.401   7.438  1.00  3.83           H  
ATOM   1289 2HD  LYS A  79       7.698  17.302   6.317  1.00  3.83           H  
ATOM   1290 1HE  LYS A  79       9.745  17.973   5.057  1.00  3.83           H  
ATOM   1291 2HE  LYS A  79      10.709  16.978   6.167  1.00  3.83           H  
ATOM   1292 1HZ  LYS A  79      10.172  15.790   4.187  1.00  3.83           H  
ATOM   1293 2HZ  LYS A  79       9.448  15.085   5.475  1.00  3.83           H  
ATOM   1294 3HZ  LYS A  79       8.559  15.976   4.443  1.00  3.83           H  
ATOM   1295  N   ASP A  80       8.754  22.101   8.166  1.00  3.40           N  
ATOM   1296  CA  ASP A  80       8.497  23.327   7.403  1.00  3.40           C  
ATOM   1297  C   ASP A  80       8.244  23.058   5.931  1.00  3.40           C  
ATOM   1298  O   ASP A  80       9.160  23.112   5.109  1.00  3.40           O  
ATOM   1299  CB  ASP A  80       9.703  24.276   7.558  1.00  3.40           C  
ATOM   1300  CG  ASP A  80       9.562  25.697   6.914  1.00  3.40           C  
ATOM   1301  OD1 ASP A  80       8.696  25.911   6.104  1.00  3.40           O  
ATOM   1302  OD2 ASP A  80      10.351  26.546   7.269  1.00  3.40           O  
ATOM   1303  H   ASP A  80       9.658  21.929   8.576  1.00  3.40           H  
ATOM   1304  HA  ASP A  80       7.608  23.807   7.817  1.00  3.40           H  
ATOM   1305 1HB  ASP A  80       9.910  24.409   8.619  1.00  3.40           H  
ATOM   1306 2HB  ASP A  80      10.581  23.800   7.121  1.00  3.40           H  
ATOM   1307  N   VAL A  81       6.974  22.760   5.629  1.00  2.97           N  
ATOM   1308  CA  VAL A  81       6.552  22.399   4.266  1.00  2.97           C  
ATOM   1309  C   VAL A  81       5.331  23.132   3.725  1.00  2.97           C  
ATOM   1310  O   VAL A  81       4.553  23.748   4.453  1.00  2.97           O  
ATOM   1311  CB  VAL A  81       6.286  20.878   4.111  1.00  2.97           C  
ATOM   1312  CG1 VAL A  81       7.524  20.118   4.411  1.00  2.97           C  
ATOM   1313  CG2 VAL A  81       5.149  20.416   5.007  1.00  2.97           C  
ATOM   1314  H   VAL A  81       6.332  22.742   6.437  1.00  2.97           H  
ATOM   1315  HA  VAL A  81       7.374  22.643   3.606  1.00  2.97           H  
ATOM   1316  HB  VAL A  81       6.023  20.680   3.073  1.00  2.97           H  
ATOM   1317 1HG1 VAL A  81       7.345  19.059   4.270  1.00  2.97           H  
ATOM   1318 2HG1 VAL A  81       8.326  20.447   3.743  1.00  2.97           H  
ATOM   1319 3HG1 VAL A  81       7.792  20.311   5.423  1.00  2.97           H  
ATOM   1320 1HG2 VAL A  81       4.976  19.362   4.864  1.00  2.97           H  
ATOM   1321 2HG2 VAL A  81       5.415  20.583   6.026  1.00  2.97           H  
ATOM   1322 3HG2 VAL A  81       4.246  20.967   4.759  1.00  2.97           H  
ATOM   1323  N   LYS A  82       5.155  23.019   2.413  1.00  2.61           N  
ATOM   1324  CA  LYS A  82       3.975  23.517   1.721  1.00  2.61           C  
ATOM   1325  C   LYS A  82       3.130  22.336   1.269  1.00  2.61           C  
ATOM   1326  O   LYS A  82       3.669  21.318   0.822  1.00  2.61           O  
ATOM   1327  CB  LYS A  82       4.377  24.384   0.531  1.00  2.61           C  
ATOM   1328  CG  LYS A  82       5.071  25.690   0.918  1.00  2.61           C  
ATOM   1329  CD  LYS A  82       5.401  26.527  -0.310  1.00  2.61           C  
ATOM   1330  CE  LYS A  82       6.019  27.866   0.077  1.00  2.61           C  
ATOM   1331  NZ  LYS A  82       6.352  28.688  -1.116  1.00  2.61           N  
ATOM   1332  H   LYS A  82       5.866  22.530   1.871  1.00  2.61           H  
ATOM   1333  HA  LYS A  82       3.379  24.115   2.412  1.00  2.61           H  
ATOM   1334 1HB  LYS A  82       5.060  23.821  -0.112  1.00  2.61           H  
ATOM   1335 2HB  LYS A  82       3.493  24.628  -0.057  1.00  2.61           H  
ATOM   1336 1HG  LYS A  82       4.420  26.266   1.579  1.00  2.61           H  
ATOM   1337 2HG  LYS A  82       5.994  25.462   1.455  1.00  2.61           H  
ATOM   1338 1HD  LYS A  82       6.107  25.978  -0.938  1.00  2.61           H  
ATOM   1339 2HD  LYS A  82       4.493  26.706  -0.886  1.00  2.61           H  
ATOM   1340 1HE  LYS A  82       5.313  28.415   0.697  1.00  2.61           H  
ATOM   1341 2HE  LYS A  82       6.923  27.692   0.649  1.00  2.61           H  
ATOM   1342 1HZ  LYS A  82       6.755  29.565  -0.818  1.00  2.61           H  
ATOM   1343 2HZ  LYS A  82       7.016  28.191  -1.694  1.00  2.61           H  
ATOM   1344 3HZ  LYS A  82       5.512  28.866  -1.647  1.00  2.61           H  
ATOM   1345  N   ILE A  83       1.808  22.452   1.406  1.00  2.36           N  
ATOM   1346  CA  ILE A  83       0.911  21.344   1.067  1.00  2.36           C  
ATOM   1347  C   ILE A  83      -0.237  21.711   0.125  1.00  2.36           C  
ATOM   1348  O   ILE A  83      -0.903  22.733   0.318  1.00  2.36           O  
ATOM   1349  CB  ILE A  83       0.353  20.705   2.348  1.00  2.36           C  
ATOM   1350  CG1 ILE A  83       1.495  20.217   3.189  1.00  2.36           C  
ATOM   1351  CG2 ILE A  83      -0.537  19.575   2.027  1.00  2.36           C  
ATOM   1352  CD1 ILE A  83       1.083  19.688   4.474  1.00  2.36           C  
ATOM   1353  H   ILE A  83       1.417  23.312   1.769  1.00  2.36           H  
ATOM   1354  HA  ILE A  83       1.503  20.583   0.567  1.00  2.36           H  
ATOM   1355  HB  ILE A  83      -0.195  21.449   2.927  1.00  2.36           H  
ATOM   1356 1HG1 ILE A  83       2.039  19.488   2.656  1.00  2.36           H  
ATOM   1357 2HG1 ILE A  83       2.148  21.035   3.395  1.00  2.36           H  
ATOM   1358 1HG2 ILE A  83      -0.893  19.127   2.942  1.00  2.36           H  
ATOM   1359 2HG2 ILE A  83      -1.382  19.919   1.439  1.00  2.36           H  
ATOM   1360 3HG2 ILE A  83       0.026  18.852   1.467  1.00  2.36           H  
ATOM   1361 1HD1 ILE A  83       1.966  19.404   5.021  1.00  2.36           H  
ATOM   1362 2HD1 ILE A  83       0.554  20.445   5.015  1.00  2.36           H  
ATOM   1363 3HD1 ILE A  83       0.433  18.828   4.332  1.00  2.36           H  
ATOM   1364  N   SER A  84      -0.468  20.870  -0.893  1.00  2.21           N  
ATOM   1365  CA  SER A  84      -1.552  21.085  -1.852  1.00  2.21           C  
ATOM   1366  C   SER A  84      -2.280  19.791  -2.231  1.00  2.21           C  
ATOM   1367  O   SER A  84      -1.685  18.872  -2.796  1.00  2.21           O  
ATOM   1368  CB  SER A  84      -0.994  21.701  -3.116  1.00  2.21           C  
ATOM   1369  OG  SER A  84      -2.006  21.910  -4.066  1.00  2.21           O  
ATOM   1370  H   SER A  84       0.134  20.053  -0.989  1.00  2.21           H  
ATOM   1371  HA  SER A  84      -2.276  21.767  -1.405  1.00  2.21           H  
ATOM   1372 1HB  SER A  84      -0.504  22.646  -2.882  1.00  2.21           H  
ATOM   1373 2HB  SER A  84      -0.239  21.031  -3.531  1.00  2.21           H  
ATOM   1374  HG  SER A  84      -2.522  21.090  -4.100  1.00  2.21           H  
ATOM   1375  N   THR A  85      -3.576  19.735  -1.929  1.00  2.16           N  
ATOM   1376  CA  THR A  85      -4.424  18.575  -2.231  1.00  2.16           C  
ATOM   1377  C   THR A  85      -4.511  18.345  -3.740  1.00  2.16           C  
ATOM   1378  O   THR A  85      -4.664  19.306  -4.496  1.00  2.16           O  
ATOM   1379  CB  THR A  85      -5.826  18.732  -1.614  1.00  2.16           C  
ATOM   1380  OG1 THR A  85      -5.688  18.870  -0.198  1.00  2.16           O  
ATOM   1381  CG2 THR A  85      -6.697  17.500  -1.913  1.00  2.16           C  
ATOM   1382  H   THR A  85      -3.995  20.532  -1.466  1.00  2.16           H  
ATOM   1383  HA  THR A  85      -3.979  17.691  -1.788  1.00  2.16           H  
ATOM   1384  HB  THR A  85      -6.302  19.625  -2.014  1.00  2.16           H  
ATOM   1385  HG1 THR A  85      -5.606  17.978   0.208  1.00  2.16           H  
ATOM   1386 1HG2 THR A  85      -7.674  17.627  -1.451  1.00  2.16           H  
ATOM   1387 2HG2 THR A  85      -6.821  17.386  -2.986  1.00  2.16           H  
ATOM   1388 3HG2 THR A  85      -6.216  16.608  -1.507  1.00  2.16           H  
ATOM   1389  N   VAL A  86      -4.377  17.090  -4.170  1.00  2.20           N  
ATOM   1390  CA  VAL A  86      -4.459  16.710  -5.579  1.00  2.20           C  
ATOM   1391  C   VAL A  86      -5.880  16.279  -5.948  1.00  2.20           C  
ATOM   1392  O   VAL A  86      -6.456  16.762  -6.924  1.00  2.20           O  
ATOM   1393  CB  VAL A  86      -3.513  15.531  -5.861  1.00  2.20           C  
ATOM   1394  CG1 VAL A  86      -3.640  15.076  -7.287  1.00  2.20           C  
ATOM   1395  CG2 VAL A  86      -2.107  15.917  -5.527  1.00  2.20           C  
ATOM   1396  H   VAL A  86      -4.243  16.348  -3.493  1.00  2.20           H  
ATOM   1397  HA  VAL A  86      -4.173  17.565  -6.192  1.00  2.20           H  
ATOM   1398  HB  VAL A  86      -3.805  14.701  -5.250  1.00  2.20           H  
ATOM   1399 1HG1 VAL A  86      -2.981  14.224  -7.452  1.00  2.20           H  
ATOM   1400 2HG1 VAL A  86      -4.671  14.781  -7.482  1.00  2.20           H  
ATOM   1401 3HG1 VAL A  86      -3.359  15.889  -7.955  1.00  2.20           H  
ATOM   1402 1HG2 VAL A  86      -1.454  15.065  -5.708  1.00  2.20           H  
ATOM   1403 2HG2 VAL A  86      -1.793  16.754  -6.151  1.00  2.20           H  
ATOM   1404 3HG2 VAL A  86      -2.048  16.206  -4.483  1.00  2.20           H  
ATOM   1405  N   GLY A  87      -6.437  15.351  -5.165  1.00  2.35           N  
ATOM   1406  CA  GLY A  87      -7.786  14.847  -5.442  1.00  2.35           C  
ATOM   1407  C   GLY A  87      -8.028  13.433  -4.918  1.00  2.35           C  
ATOM   1408  O   GLY A  87      -7.188  12.858  -4.229  1.00  2.35           O  
ATOM   1409  H   GLY A  87      -5.897  15.004  -4.373  1.00  2.35           H  
ATOM   1410 1HA  GLY A  87      -8.515  15.526  -4.997  1.00  2.35           H  
ATOM   1411 2HA  GLY A  87      -7.960  14.866  -6.517  1.00  2.35           H  
ATOM   1412  N   LYS A  88      -9.200  12.872  -5.214  1.00  2.61           N  
ATOM   1413  CA  LYS A  88      -9.516  11.528  -4.721  1.00  2.61           C  
ATOM   1414  C   LYS A  88      -8.898  10.449  -5.602  1.00  2.61           C  
ATOM   1415  O   LYS A  88      -8.974  10.532  -6.832  1.00  2.61           O  
ATOM   1416  CB  LYS A  88     -11.030  11.321  -4.648  1.00  2.61           C  
ATOM   1417  CG  LYS A  88     -11.750  12.173  -3.607  1.00  2.61           C  
ATOM   1418  CD  LYS A  88     -13.262  11.918  -3.632  1.00  2.61           C  
ATOM   1419  CE  LYS A  88     -13.994  12.773  -2.604  1.00  2.61           C  
ATOM   1420  NZ  LYS A  88     -15.479  12.657  -2.737  1.00  2.61           N  
ATOM   1421  H   LYS A  88      -9.869  13.370  -5.784  1.00  2.61           H  
ATOM   1422  HA  LYS A  88      -9.103  11.420  -3.719  1.00  2.61           H  
ATOM   1423 1HB  LYS A  88     -11.472  11.530  -5.620  1.00  2.61           H  
ATOM   1424 2HB  LYS A  88     -11.234  10.274  -4.416  1.00  2.61           H  
ATOM   1425 1HG  LYS A  88     -11.359  11.936  -2.613  1.00  2.61           H  
ATOM   1426 2HG  LYS A  88     -11.562  13.226  -3.806  1.00  2.61           H  
ATOM   1427 1HD  LYS A  88     -13.651  12.144  -4.625  1.00  2.61           H  
ATOM   1428 2HD  LYS A  88     -13.456  10.866  -3.417  1.00  2.61           H  
ATOM   1429 1HE  LYS A  88     -13.707  12.449  -1.609  1.00  2.61           H  
ATOM   1430 2HE  LYS A  88     -13.707  13.815  -2.731  1.00  2.61           H  
ATOM   1431 1HZ  LYS A  88     -15.922  13.234  -2.036  1.00  2.61           H  
ATOM   1432 2HZ  LYS A  88     -15.756  12.971  -3.656  1.00  2.61           H  
ATOM   1433 3HZ  LYS A  88     -15.769  11.699  -2.613  1.00  2.61           H  
ATOM   1434  N   VAL A  89      -8.315   9.437  -4.964  1.00  3.01           N  
ATOM   1435  CA  VAL A  89      -7.694   8.312  -5.649  1.00  3.01           C  
ATOM   1436  C   VAL A  89      -8.166   6.964  -5.087  1.00  3.01           C  
ATOM   1437  O   VAL A  89      -8.817   6.888  -4.032  1.00  3.01           O  
ATOM   1438  CB  VAL A  89      -6.145   8.407  -5.588  1.00  3.01           C  
ATOM   1439  CG1 VAL A  89      -5.668   9.709  -6.246  1.00  3.01           C  
ATOM   1440  CG2 VAL A  89      -5.655   8.331  -4.152  1.00  3.01           C  
ATOM   1441  H   VAL A  89      -8.289   9.463  -3.950  1.00  3.01           H  
ATOM   1442  HA  VAL A  89      -7.984   8.355  -6.699  1.00  3.01           H  
ATOM   1443  HB  VAL A  89      -5.720   7.584  -6.157  1.00  3.01           H  
ATOM   1444 1HG1 VAL A  89      -4.581   9.749  -6.225  1.00  3.01           H  
ATOM   1445 2HG1 VAL A  89      -6.013   9.740  -7.280  1.00  3.01           H  
ATOM   1446 3HG1 VAL A  89      -6.070  10.567  -5.707  1.00  3.01           H  
ATOM   1447 1HG2 VAL A  89      -4.570   8.387  -4.132  1.00  3.01           H  
ATOM   1448 2HG2 VAL A  89      -6.073   9.156  -3.573  1.00  3.01           H  
ATOM   1449 3HG2 VAL A  89      -5.969   7.390  -3.737  1.00  3.01           H  
ATOM   1450  N   GLY A  90      -7.821   5.899  -5.808  1.00  3.58           N  
ATOM   1451  CA  GLY A  90      -8.151   4.545  -5.394  1.00  3.58           C  
ATOM   1452  C   GLY A  90      -9.540   4.216  -5.908  1.00  3.58           C  
ATOM   1453  O   GLY A  90     -10.168   5.067  -6.536  1.00  3.58           O  
ATOM   1454  H   GLY A  90      -7.308   6.037  -6.667  1.00  3.58           H  
ATOM   1455 1HA  GLY A  90      -7.417   3.846  -5.793  1.00  3.58           H  
ATOM   1456 2HA  GLY A  90      -8.125   4.487  -4.308  1.00  3.58           H  
ATOM   1457  N   PRO A  91     -10.022   2.988  -5.717  1.00  4.27           N  
ATOM   1458  CA  PRO A  91     -11.332   2.565  -6.140  1.00  4.27           C  
ATOM   1459  C   PRO A  91     -12.337   3.297  -5.285  1.00  4.27           C  
ATOM   1460  O   PRO A  91     -12.081   3.538  -4.108  1.00  4.27           O  
ATOM   1461  CB  PRO A  91     -11.312   1.059  -5.857  1.00  4.27           C  
ATOM   1462  CG  PRO A  91     -10.272   0.887  -4.752  1.00  4.27           C  
ATOM   1463  CD  PRO A  91      -9.228   1.967  -5.021  1.00  4.27           C  
ATOM   1464  HA  PRO A  91     -11.475   2.788  -7.205  1.00  4.27           H  
ATOM   1465 1HB  PRO A  91     -12.319   0.728  -5.548  1.00  4.27           H  
ATOM   1466 2HB  PRO A  91     -11.060   0.509  -6.776  1.00  4.27           H  
ATOM   1467 1HG  PRO A  91     -10.751   0.999  -3.767  1.00  4.27           H  
ATOM   1468 2HG  PRO A  91      -9.853  -0.130  -4.783  1.00  4.27           H  
ATOM   1469 1HD  PRO A  91      -8.842   2.341  -4.064  1.00  4.27           H  
ATOM   1470 2HD  PRO A  91      -8.430   1.582  -5.674  1.00  4.27           H  
ATOM   1471  N   LEU A  92     -13.493   3.596  -5.844  1.00  4.93           N  
ATOM   1472  CA  LEU A  92     -14.506   4.254  -5.043  1.00  4.93           C  
ATOM   1473  C   LEU A  92     -15.558   3.245  -4.639  1.00  4.93           C  
ATOM   1474  O   LEU A  92     -15.919   2.361  -5.413  1.00  4.93           O  
ATOM   1475  CB  LEU A  92     -15.099   5.426  -5.820  1.00  4.93           C  
ATOM   1476  CG  LEU A  92     -14.050   6.483  -6.267  1.00  4.93           C  
ATOM   1477  CD1 LEU A  92     -14.743   7.568  -7.066  1.00  4.93           C  
ATOM   1478  CD2 LEU A  92     -13.336   7.060  -5.033  1.00  4.93           C  
ATOM   1479  H   LEU A  92     -13.667   3.384  -6.816  1.00  4.93           H  
ATOM   1480  HA  LEU A  92     -14.046   4.648  -4.136  1.00  4.93           H  
ATOM   1481 1HB  LEU A  92     -15.601   5.044  -6.707  1.00  4.93           H  
ATOM   1482 2HB  LEU A  92     -15.836   5.924  -5.189  1.00  4.93           H  
ATOM   1483  HG  LEU A  92     -13.309   6.008  -6.914  1.00  4.93           H  
ATOM   1484 1HD1 LEU A  92     -14.008   8.303  -7.394  1.00  4.93           H  
ATOM   1485 2HD1 LEU A  92     -15.228   7.124  -7.936  1.00  4.93           H  
ATOM   1486 3HD1 LEU A  92     -15.493   8.056  -6.444  1.00  4.93           H  
ATOM   1487 1HD2 LEU A  92     -12.593   7.795  -5.346  1.00  4.93           H  
ATOM   1488 2HD2 LEU A  92     -14.071   7.535  -4.389  1.00  4.93           H  
ATOM   1489 3HD2 LEU A  92     -12.838   6.255  -4.484  1.00  4.93           H  
ATOM   1490  N   GLY A  93     -16.043   3.387  -3.417  1.00  5.31           N  
ATOM   1491  CA  GLY A  93     -17.041   2.490  -2.840  1.00  5.31           C  
ATOM   1492  C   GLY A  93     -16.372   1.887  -1.627  1.00  5.31           C  
ATOM   1493  O   GLY A  93     -16.954   1.771  -0.548  1.00  5.31           O  
ATOM   1494  H   GLY A  93     -15.659   4.132  -2.824  1.00  5.31           H  
ATOM   1495 1HA  GLY A  93     -17.935   3.045  -2.554  1.00  5.31           H  
ATOM   1496 2HA  GLY A  93     -17.321   1.715  -3.551  1.00  5.31           H  
ATOM   1497  N   CYS A  94     -15.068   1.681  -1.761  1.00  5.25           N  
ATOM   1498  CA  CYS A  94     -14.206   1.337  -0.645  1.00  5.25           C  
ATOM   1499  C   CYS A  94     -13.780   2.680  -0.072  1.00  5.25           C  
ATOM   1500  O   CYS A  94     -12.610   3.062  -0.137  1.00  5.25           O  
ATOM   1501  CB  CYS A  94     -12.980   0.571  -1.129  1.00  5.25           C  
ATOM   1502  SG  CYS A  94     -13.363  -1.000  -1.927  1.00  5.25           S  
ATOM   1503  H   CYS A  94     -14.660   1.784  -2.681  1.00  5.25           H  
ATOM   1504  HA  CYS A  94     -14.755   0.767   0.104  1.00  5.25           H  
ATOM   1505 1HB  CYS A  94     -12.436   1.191  -1.850  1.00  5.25           H  
ATOM   1506 2HB  CYS A  94     -12.313   0.377  -0.291  1.00  5.25           H  
ATOM   1507  HG  CYS A  94     -13.928  -1.563  -0.861  1.00  5.25           H  
ATOM   1508  N   ASP A  95     -14.767   3.407   0.445  1.00  4.75           N  
ATOM   1509  CA  ASP A  95     -14.600   4.799   0.830  1.00  4.75           C  
ATOM   1510  C   ASP A  95     -13.910   5.525  -0.346  1.00  4.75           C  
ATOM   1511  O   ASP A  95     -14.359   5.430  -1.501  1.00  4.75           O  
ATOM   1512  CB  ASP A  95     -13.783   4.908   2.133  1.00  4.75           C  
ATOM   1513  CG  ASP A  95     -14.470   4.239   3.366  1.00  4.75           C  
ATOM   1514  OD1 ASP A  95     -15.666   4.341   3.498  1.00  4.75           O  
ATOM   1515  OD2 ASP A  95     -13.772   3.621   4.150  1.00  4.75           O  
ATOM   1516  H   ASP A  95     -15.687   2.964   0.487  1.00  4.75           H  
ATOM   1517  HA  ASP A  95     -15.580   5.247   0.989  1.00  4.75           H  
ATOM   1518 1HB  ASP A  95     -12.794   4.465   1.995  1.00  4.75           H  
ATOM   1519 2HB  ASP A  95     -13.639   5.960   2.381  1.00  4.75           H  
ATOM   1520  N   TYR A  96     -12.837   6.257  -0.048  1.00  4.00           N  
ATOM   1521  CA  TYR A  96     -12.016   6.944  -1.042  1.00  4.00           C  
ATOM   1522  C   TYR A  96     -10.707   7.319  -0.369  1.00  4.00           C  
ATOM   1523  O   TYR A  96     -10.659   7.399   0.860  1.00  4.00           O  
ATOM   1524  CB  TYR A  96     -12.726   8.175  -1.596  1.00  4.00           C  
ATOM   1525  CG  TYR A  96     -13.083   9.182  -0.557  1.00  4.00           C  
ATOM   1526  CD1 TYR A  96     -12.179  10.170  -0.192  1.00  4.00           C  
ATOM   1527  CD2 TYR A  96     -14.329   9.118   0.043  1.00  4.00           C  
ATOM   1528  CE1 TYR A  96     -12.533  11.090   0.773  1.00  4.00           C  
ATOM   1529  CE2 TYR A  96     -14.681  10.035   1.003  1.00  4.00           C  
ATOM   1530  CZ  TYR A  96     -13.792  11.019   1.372  1.00  4.00           C  
ATOM   1531  OH  TYR A  96     -14.152  11.936   2.336  1.00  4.00           O  
ATOM   1532  H   TYR A  96     -12.540   6.309   0.910  1.00  4.00           H  
ATOM   1533  HA  TYR A  96     -11.794   6.256  -1.861  1.00  4.00           H  
ATOM   1534 1HB  TYR A  96     -12.087   8.660  -2.337  1.00  4.00           H  
ATOM   1535 2HB  TYR A  96     -13.639   7.873  -2.097  1.00  4.00           H  
ATOM   1536  HD1 TYR A  96     -11.194  10.220  -0.664  1.00  4.00           H  
ATOM   1537  HD2 TYR A  96     -15.034   8.339  -0.250  1.00  4.00           H  
ATOM   1538  HE1 TYR A  96     -11.834  11.868   1.064  1.00  4.00           H  
ATOM   1539  HE2 TYR A  96     -15.663   9.982   1.474  1.00  4.00           H  
ATOM   1540  HH  TYR A  96     -15.026  11.721   2.672  1.00  4.00           H  
ATOM   1541  N   ILE A  97      -9.663   7.614  -1.146  1.00  3.25           N  
ATOM   1542  CA  ILE A  97      -8.401   8.034  -0.543  1.00  3.25           C  
ATOM   1543  C   ILE A  97      -8.026   9.455  -1.002  1.00  3.25           C  
ATOM   1544  O   ILE A  97      -8.141   9.776  -2.180  1.00  3.25           O  
ATOM   1545  CB  ILE A  97      -7.298   7.048  -0.950  1.00  3.25           C  
ATOM   1546  CG1 ILE A  97      -7.634   5.624  -0.567  1.00  3.25           C  
ATOM   1547  CG2 ILE A  97      -6.023   7.415  -0.252  1.00  3.25           C  
ATOM   1548  CD1 ILE A  97      -6.696   4.643  -1.185  1.00  3.25           C  
ATOM   1549  H   ILE A  97      -9.700   7.506  -2.162  1.00  3.25           H  
ATOM   1550  HA  ILE A  97      -8.498   8.049   0.536  1.00  3.25           H  
ATOM   1551  HB  ILE A  97      -7.176   7.070  -2.002  1.00  3.25           H  
ATOM   1552 1HG1 ILE A  97      -7.574   5.507   0.478  1.00  3.25           H  
ATOM   1553 2HG1 ILE A  97      -8.643   5.381  -0.897  1.00  3.25           H  
ATOM   1554 1HG2 ILE A  97      -5.262   6.708  -0.533  1.00  3.25           H  
ATOM   1555 2HG2 ILE A  97      -5.722   8.421  -0.534  1.00  3.25           H  
ATOM   1556 3HG2 ILE A  97      -6.172   7.368   0.824  1.00  3.25           H  
ATOM   1557 1HD1 ILE A  97      -6.971   3.634  -0.881  1.00  3.25           H  
ATOM   1558 2HD1 ILE A  97      -6.747   4.725  -2.269  1.00  3.25           H  
ATOM   1559 3HD1 ILE A  97      -5.684   4.860  -0.854  1.00  3.25           H  
ATOM   1560  N   ASN A  98      -7.616  10.332  -0.087  1.00  2.65           N  
ATOM   1561  CA  ASN A  98      -7.243  11.695  -0.474  1.00  2.65           C  
ATOM   1562  C   ASN A  98      -5.768  11.788  -0.862  1.00  2.65           C  
ATOM   1563  O   ASN A  98      -4.888  11.477  -0.060  1.00  2.65           O  
ATOM   1564  CB  ASN A  98      -7.492  12.690   0.658  1.00  2.65           C  
ATOM   1565  CG  ASN A  98      -8.930  12.891   1.035  1.00  2.65           C  
ATOM   1566  OD1 ASN A  98      -9.780  13.160   0.176  1.00  2.65           O  
ATOM   1567  ND2 ASN A  98      -9.218  12.777   2.314  1.00  2.65           N  
ATOM   1568  H   ASN A  98      -7.516  10.061   0.884  1.00  2.65           H  
ATOM   1569  HA  ASN A  98      -7.829  11.989  -1.346  1.00  2.65           H  
ATOM   1570 1HB  ASN A  98      -6.957  12.357   1.543  1.00  2.65           H  
ATOM   1571 2HB  ASN A  98      -7.073  13.656   0.377  1.00  2.65           H  
ATOM   1572 1HD2 ASN A  98     -10.152  12.918   2.639  1.00  2.65           H  
ATOM   1573 2HD2 ASN A  98      -8.498  12.567   2.977  1.00  2.65           H  
ATOM   1574  N   CYS A  99      -5.483  12.175  -2.102  1.00  2.27           N  
ATOM   1575  CA  CYS A  99      -4.097  12.318  -2.522  1.00  2.27           C  
ATOM   1576  C   CYS A  99      -3.673  13.761  -2.370  1.00  2.27           C  
ATOM   1577  O   CYS A  99      -4.344  14.674  -2.865  1.00  2.27           O  
ATOM   1578  CB  CYS A  99      -3.842  11.894  -3.951  1.00  2.27           C  
ATOM   1579  SG  CYS A  99      -2.096  12.096  -4.439  1.00  2.27           S  
ATOM   1580  H   CYS A  99      -6.221  12.389  -2.767  1.00  2.27           H  
ATOM   1581  HA  CYS A  99      -3.474  11.703  -1.887  1.00  2.27           H  
ATOM   1582 1HB  CYS A  99      -4.098  10.855  -4.062  1.00  2.27           H  
ATOM   1583 2HB  CYS A  99      -4.471  12.472  -4.630  1.00  2.27           H  
ATOM   1584  HG  CYS A  99      -1.956  13.309  -3.893  1.00  2.27           H  
ATOM   1585  N   VAL A 100      -2.577  13.962  -1.655  1.00  2.10           N  
ATOM   1586  CA  VAL A 100      -2.038  15.288  -1.393  1.00  2.10           C  
ATOM   1587  C   VAL A 100      -0.534  15.393  -1.647  1.00  2.10           C  
ATOM   1588  O   VAL A 100       0.219  14.467  -1.348  1.00  2.10           O  
ATOM   1589  CB  VAL A 100      -2.368  15.653   0.070  1.00  2.10           C  
ATOM   1590  CG1 VAL A 100      -1.804  14.629   0.994  1.00  2.10           C  
ATOM   1591  CG2 VAL A 100      -1.793  16.985   0.409  1.00  2.10           C  
ATOM   1592  H   VAL A 100      -2.119  13.146  -1.247  1.00  2.10           H  
ATOM   1593  HA  VAL A 100      -2.530  15.993  -2.053  1.00  2.10           H  
ATOM   1594  HB  VAL A 100      -3.447  15.678   0.200  1.00  2.10           H  
ATOM   1595 1HG1 VAL A 100      -2.038  14.891   2.028  1.00  2.10           H  
ATOM   1596 2HG1 VAL A 100      -2.233  13.659   0.767  1.00  2.10           H  
ATOM   1597 3HG1 VAL A 100      -0.742  14.593   0.860  1.00  2.10           H  
ATOM   1598 1HG2 VAL A 100      -2.040  17.205   1.432  1.00  2.10           H  
ATOM   1599 2HG2 VAL A 100      -0.715  16.957   0.302  1.00  2.10           H  
ATOM   1600 3HG2 VAL A 100      -2.198  17.747  -0.232  1.00  2.10           H  
ATOM   1601  N   GLU A 101      -0.097  16.530  -2.216  1.00  2.11           N  
ATOM   1602  CA  GLU A 101       1.331  16.769  -2.420  1.00  2.11           C  
ATOM   1603  C   GLU A 101       1.950  17.654  -1.357  1.00  2.11           C  
ATOM   1604  O   GLU A 101       1.393  18.675  -0.947  1.00  2.11           O  
ATOM   1605  CB  GLU A 101       1.605  17.369  -3.801  1.00  2.11           C  
ATOM   1606  CG  GLU A 101       1.447  16.396  -4.918  1.00  2.11           C  
ATOM   1607  CD  GLU A 101       1.623  16.941  -6.302  1.00  2.11           C  
ATOM   1608  OE1 GLU A 101       1.836  18.120  -6.456  1.00  2.11           O  
ATOM   1609  OE2 GLU A 101       1.550  16.148  -7.223  1.00  2.11           O  
ATOM   1610  H   GLU A 101      -0.756  17.264  -2.475  1.00  2.11           H  
ATOM   1611  HA  GLU A 101       1.838  15.811  -2.379  1.00  2.11           H  
ATOM   1612 1HB  GLU A 101       0.915  18.197  -3.979  1.00  2.11           H  
ATOM   1613 2HB  GLU A 101       2.609  17.773  -3.827  1.00  2.11           H  
ATOM   1614 1HG  GLU A 101       2.254  15.695  -4.769  1.00  2.11           H  
ATOM   1615 2HG  GLU A 101       0.525  15.867  -4.816  1.00  2.11           H  
ATOM   1616  N   ILE A 102       3.142  17.256  -0.935  1.00  2.29           N  
ATOM   1617  CA  ILE A 102       3.922  17.974   0.056  1.00  2.29           C  
ATOM   1618  C   ILE A 102       5.307  18.331  -0.494  1.00  2.29           C  
ATOM   1619  O   ILE A 102       6.017  17.484  -1.050  1.00  2.29           O  
ATOM   1620  CB  ILE A 102       3.986  17.175   1.368  1.00  2.29           C  
ATOM   1621  CG1 ILE A 102       2.559  16.906   1.869  1.00  2.29           C  
ATOM   1622  CG2 ILE A 102       4.777  17.931   2.392  1.00  2.29           C  
ATOM   1623  CD1 ILE A 102       1.987  15.571   1.517  1.00  2.29           C  
ATOM   1624  H   ILE A 102       3.520  16.391  -1.318  1.00  2.29           H  
ATOM   1625  HA  ILE A 102       3.411  18.905   0.281  1.00  2.29           H  
ATOM   1626  HB  ILE A 102       4.430  16.254   1.204  1.00  2.29           H  
ATOM   1627 1HG1 ILE A 102       2.542  17.015   2.938  1.00  2.29           H  
ATOM   1628 2HG1 ILE A 102       1.914  17.640   1.441  1.00  2.29           H  
ATOM   1629 1HG2 ILE A 102       4.814  17.360   3.318  1.00  2.29           H  
ATOM   1630 2HG2 ILE A 102       5.790  18.091   2.029  1.00  2.29           H  
ATOM   1631 3HG2 ILE A 102       4.300  18.889   2.568  1.00  2.29           H  
ATOM   1632 1HD1 ILE A 102       0.985  15.512   1.917  1.00  2.29           H  
ATOM   1633 2HD1 ILE A 102       1.961  15.427   0.438  1.00  2.29           H  
ATOM   1634 3HD1 ILE A 102       2.569  14.818   1.949  1.00  2.29           H  
ATOM   1635  N   SER A 103       5.696  19.596  -0.361  1.00  2.60           N  
ATOM   1636  CA  SER A 103       6.982  20.029  -0.902  1.00  2.60           C  
ATOM   1637  C   SER A 103       7.727  21.007  -0.001  1.00  2.60           C  
ATOM   1638  O   SER A 103       7.130  21.607   0.897  1.00  2.60           O  
ATOM   1639  CB  SER A 103       6.753  20.667  -2.259  1.00  2.60           C  
ATOM   1640  OG  SER A 103       5.989  21.840  -2.148  1.00  2.60           O  
ATOM   1641  H   SER A 103       5.075  20.262   0.099  1.00  2.60           H  
ATOM   1642  HA  SER A 103       7.614  19.149  -1.032  1.00  2.60           H  
ATOM   1643 1HB  SER A 103       7.710  20.891  -2.728  1.00  2.60           H  
ATOM   1644 2HB  SER A 103       6.235  19.961  -2.899  1.00  2.60           H  
ATOM   1645  HG  SER A 103       5.208  21.602  -1.631  1.00  2.60           H  
ATOM   1646  N   MET A 104       9.029  21.153  -0.289  1.00  3.01           N  
ATOM   1647  CA  MET A 104      10.003  22.027   0.380  1.00  3.01           C  
ATOM   1648  C   MET A 104      11.084  21.152   1.005  1.00  3.01           C  
ATOM   1649  O   MET A 104      12.265  21.493   0.944  1.00  3.01           O  
ATOM   1650  OXT MET A 104      10.808  19.971   1.224  1.00  3.01           O  
ATOM   1651  CB  MET A 104       9.385  22.912   1.461  1.00  3.01           C  
ATOM   1652  CG  MET A 104      10.319  23.936   2.058  1.00  3.01           C  
ATOM   1653  SD  MET A 104      10.832  25.154   0.849  1.00  3.01           S  
ATOM   1654  CE  MET A 104       9.283  26.020   0.661  1.00  3.01           C  
ATOM   1655  H   MET A 104       9.381  20.593  -1.053  1.00  3.01           H  
ATOM   1656  HA  MET A 104      10.478  22.663  -0.366  1.00  3.01           H  
ATOM   1657 1HB  MET A 104       8.538  23.475   1.073  1.00  3.01           H  
ATOM   1658 2HB  MET A 104       9.057  22.295   2.280  1.00  3.01           H  
ATOM   1659 1HG  MET A 104       9.815  24.451   2.883  1.00  3.01           H  
ATOM   1660 2HG  MET A 104      11.202  23.441   2.458  1.00  3.01           H  
ATOM   1661 1HE  MET A 104       9.405  26.827  -0.059  1.00  3.01           H  
ATOM   1662 2HE  MET A 104       8.520  25.322   0.307  1.00  3.01           H  
ATOM   1663 3HE  MET A 104       8.981  26.430   1.627  1.00  3.01           H  
TER    1664
ENDMDL

REMARK ID 483659 MODEL 2 2023-01-28_00000075_1_19
PFRMAT TS
TARGET 2023-01-28_00000075_1_19
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.188   2.039  -1.864  1.00  8.82           N  
ATOM      2  CA  MET A   1       0.048   1.667  -1.201  1.00  8.82           C  
ATOM      3  C   MET A   1       1.022   2.831  -1.063  1.00  8.82           C  
ATOM      4  O   MET A   1       1.566   3.341  -2.047  1.00  8.82           O  
ATOM      5  CB  MET A   1       0.727   0.522  -1.933  1.00  8.82           C  
ATOM      6  CG  MET A   1       1.980   0.036  -1.252  1.00  8.82           C  
ATOM      7  SD  MET A   1       1.677  -0.757   0.324  1.00  8.82           S  
ATOM      8  CE  MET A   1       3.333  -0.734   1.008  1.00  8.82           C  
ATOM      9 1H   MET A   1      -1.975   1.627  -1.387  1.00  8.82           H  
ATOM     10 2H   MET A   1      -1.298   3.041  -1.870  1.00  8.82           H  
ATOM     11 3H   MET A   1      -1.168   1.703  -2.823  1.00  8.82           H  
ATOM     12  HA  MET A   1      -0.195   1.334  -0.193  1.00  8.82           H  
ATOM     13 1HB  MET A   1       0.040  -0.319  -2.018  1.00  8.82           H  
ATOM     14 2HB  MET A   1       0.986   0.840  -2.949  1.00  8.82           H  
ATOM     15 1HG  MET A   1       2.506  -0.655  -1.900  1.00  8.82           H  
ATOM     16 2HG  MET A   1       2.616   0.891  -1.060  1.00  8.82           H  
ATOM     17 1HE  MET A   1       3.325  -1.190   1.997  1.00  8.82           H  
ATOM     18 2HE  MET A   1       4.009  -1.288   0.354  1.00  8.82           H  
ATOM     19 3HE  MET A   1       3.680   0.294   1.087  1.00  8.82           H  
ATOM     20  N   ILE A   2       1.259   3.224   0.176  1.00  8.44           N  
ATOM     21  CA  ILE A   2       2.181   4.297   0.533  1.00  8.44           C  
ATOM     22  C   ILE A   2       3.553   3.684   0.797  1.00  8.44           C  
ATOM     23  O   ILE A   2       3.667   2.717   1.547  1.00  8.44           O  
ATOM     24  CB  ILE A   2       1.620   5.052   1.748  1.00  8.44           C  
ATOM     25  CG1 ILE A   2       0.248   5.564   1.380  1.00  8.44           C  
ATOM     26  CG2 ILE A   2       2.495   6.206   2.189  1.00  8.44           C  
ATOM     27  CD1 ILE A   2       0.269   6.521   0.192  1.00  8.44           C  
ATOM     28  H   ILE A   2       0.780   2.751   0.931  1.00  8.44           H  
ATOM     29  HA  ILE A   2       2.272   4.995  -0.299  1.00  8.44           H  
ATOM     30  HB  ILE A   2       1.516   4.352   2.572  1.00  8.44           H  
ATOM     31 1HG1 ILE A   2      -0.393   4.724   1.136  1.00  8.44           H  
ATOM     32 2HG1 ILE A   2      -0.161   6.065   2.219  1.00  8.44           H  
ATOM     33 1HG2 ILE A   2       2.045   6.697   3.054  1.00  8.44           H  
ATOM     34 2HG2 ILE A   2       3.488   5.842   2.455  1.00  8.44           H  
ATOM     35 3HG2 ILE A   2       2.563   6.906   1.398  1.00  8.44           H  
ATOM     36 1HD1 ILE A   2      -0.742   6.860  -0.027  1.00  8.44           H  
ATOM     37 2HD1 ILE A   2       0.894   7.383   0.436  1.00  8.44           H  
ATOM     38 3HD1 ILE A   2       0.678   6.017  -0.681  1.00  8.44           H  
ATOM     39  N   ASN A   3       4.578   4.221   0.142  1.00  8.08           N  
ATOM     40  CA  ASN A   3       5.933   3.674   0.190  1.00  8.08           C  
ATOM     41  C   ASN A   3       6.987   4.724   0.604  1.00  8.08           C  
ATOM     42  O   ASN A   3       6.665   5.694   1.317  1.00  8.08           O  
ATOM     43  CB  ASN A   3       6.266   3.071  -1.182  1.00  8.08           C  
ATOM     44  CG  ASN A   3       5.666   1.716  -1.436  1.00  8.08           C  
ATOM     45  OD1 ASN A   3       6.037   0.721  -0.800  1.00  8.08           O  
ATOM     46  ND2 ASN A   3       4.775   1.648  -2.384  1.00  8.08           N  
ATOM     47  H   ASN A   3       4.404   5.027  -0.444  1.00  8.08           H  
ATOM     48  HA  ASN A   3       5.960   2.879   0.937  1.00  8.08           H  
ATOM     49 1HB  ASN A   3       5.892   3.752  -1.952  1.00  8.08           H  
ATOM     50 2HB  ASN A   3       7.315   2.972  -1.356  1.00  8.08           H  
ATOM     51 1HD2 ASN A   3       4.361   0.767  -2.613  1.00  8.08           H  
ATOM     52 2HD2 ASN A   3       4.512   2.473  -2.886  1.00  8.08           H  
ATOM     53  N   ASP A   4       8.253   4.485   0.196  1.00  7.79           N  
ATOM     54  CA  ASP A   4       9.405   5.330   0.481  1.00  7.79           C  
ATOM     55  C   ASP A   4       9.136   6.815   0.237  1.00  7.79           C  
ATOM     56  O   ASP A   4       9.319   7.640   1.137  1.00  7.79           O  
ATOM     57  CB  ASP A   4      10.589   4.847  -0.386  1.00  7.79           C  
ATOM     58  CG  ASP A   4      10.239   4.721  -1.929  1.00  7.79           C  
ATOM     59  OD1 ASP A   4       9.096   4.913  -2.281  1.00  7.79           O  
ATOM     60  OD2 ASP A   4      11.108   4.442  -2.727  1.00  7.79           O  
ATOM     61  H   ASP A   4       8.429   3.652  -0.337  1.00  7.79           H  
ATOM     62  HA  ASP A   4       9.678   5.203   1.528  1.00  7.79           H  
ATOM     63 1HB  ASP A   4      11.420   5.544  -0.278  1.00  7.79           H  
ATOM     64 2HB  ASP A   4      10.926   3.875  -0.023  1.00  7.79           H  
ATOM     65  N   MET A   5       8.584   7.115  -0.937  1.00  7.55           N  
ATOM     66  CA  MET A   5       8.207   8.472  -1.309  1.00  7.55           C  
ATOM     67  C   MET A   5       9.208   9.494  -0.776  1.00  7.55           C  
ATOM     68  O   MET A   5      10.415   9.363  -0.998  1.00  7.55           O  
ATOM     69  CB  MET A   5       6.818   8.685  -0.741  1.00  7.55           C  
ATOM     70  CG  MET A   5       5.772   7.847  -1.385  1.00  7.55           C  
ATOM     71  SD  MET A   5       4.308   7.872  -0.439  1.00  7.55           S  
ATOM     72  CE  MET A   5       3.810   9.532  -0.524  1.00  7.55           C  
ATOM     73  H   MET A   5       8.463   6.352  -1.593  1.00  7.55           H  
ATOM     74  HA  MET A   5       8.184   8.532  -2.394  1.00  7.55           H  
ATOM     75 1HB  MET A   5       6.815   8.463   0.322  1.00  7.55           H  
ATOM     76 2HB  MET A   5       6.514   9.698  -0.868  1.00  7.55           H  
ATOM     77 1HG  MET A   5       5.555   8.220  -2.386  1.00  7.55           H  
ATOM     78 2HG  MET A   5       6.122   6.816  -1.472  1.00  7.55           H  
ATOM     79 1HE  MET A   5       2.901   9.670   0.064  1.00  7.55           H  
ATOM     80 2HE  MET A   5       4.607  10.149  -0.131  1.00  7.55           H  
ATOM     81 3HE  MET A   5       3.624   9.794  -1.545  1.00  7.55           H  
ATOM     82  N   HIS A   6       8.717  10.524  -0.078  1.00  7.32           N  
ATOM     83  CA  HIS A   6       9.611  11.419   0.628  1.00  7.32           C  
ATOM     84  C   HIS A   6       8.789  12.212   1.660  1.00  7.32           C  
ATOM     85  O   HIS A   6       7.750  12.775   1.301  1.00  7.32           O  
ATOM     86  CB  HIS A   6      10.291  12.392  -0.335  1.00  7.32           C  
ATOM     87  CG  HIS A   6      11.428  13.168   0.256  1.00  7.32           C  
ATOM     88  ND1 HIS A   6      11.262  14.291   1.069  1.00  7.32           N  
ATOM     89  CD2 HIS A   6      12.760  12.968   0.157  1.00  7.32           C  
ATOM     90  CE1 HIS A   6      12.464  14.726   1.440  1.00  7.32           C  
ATOM     91  NE2 HIS A   6      13.378  13.943   0.898  1.00  7.32           N  
ATOM     92  H   HIS A   6       7.725  10.632   0.026  1.00  7.32           H  
ATOM     93  HA  HIS A   6      10.389  10.828   1.090  1.00  7.32           H  
ATOM     94 1HB  HIS A   6      10.669  11.858  -1.204  1.00  7.32           H  
ATOM     95 2HB  HIS A   6       9.555  13.080  -0.673  1.00  7.32           H  
ATOM     96  HD2 HIS A   6      13.251  12.171  -0.405  1.00  7.32           H  
ATOM     97  HE1 HIS A   6      12.666  15.584   2.083  1.00  7.32           H  
ATOM     98  HE2 HIS A   6      14.380  14.042   1.008  1.00  7.32           H  
ATOM     99  N   PRO A   7       9.267  12.349   2.915  1.00  7.07           N  
ATOM    100  CA  PRO A   7       8.660  13.107   4.003  1.00  7.07           C  
ATOM    101  C   PRO A   7       8.241  14.540   3.682  1.00  7.07           C  
ATOM    102  O   PRO A   7       7.290  15.040   4.279  1.00  7.07           O  
ATOM    103  CB  PRO A   7       9.785  13.115   5.046  1.00  7.07           C  
ATOM    104  CG  PRO A   7      10.519  11.829   4.819  1.00  7.07           C  
ATOM    105  CD  PRO A   7      10.512  11.630   3.334  1.00  7.07           C  
ATOM    106  HA  PRO A   7       7.804  12.546   4.388  1.00  7.07           H  
ATOM    107 1HB  PRO A   7      10.420  14.002   4.901  1.00  7.07           H  
ATOM    108 2HB  PRO A   7       9.356  13.189   6.057  1.00  7.07           H  
ATOM    109 1HG  PRO A   7      11.540  11.905   5.225  1.00  7.07           H  
ATOM    110 2HG  PRO A   7      10.025  11.009   5.360  1.00  7.07           H  
ATOM    111 1HD  PRO A   7      11.409  12.069   2.884  1.00  7.07           H  
ATOM    112 2HD  PRO A   7      10.431  10.548   3.167  1.00  7.07           H  
ATOM    113  N   SER A   8       8.950  15.221   2.775  1.00  6.79           N  
ATOM    114  CA  SER A   8       8.596  16.609   2.487  1.00  6.79           C  
ATOM    115  C   SER A   8       7.564  16.805   1.374  1.00  6.79           C  
ATOM    116  O   SER A   8       7.166  17.949   1.116  1.00  6.79           O  
ATOM    117  CB  SER A   8       9.839  17.421   2.179  1.00  6.79           C  
ATOM    118  OG  SER A   8      10.428  17.040   0.974  1.00  6.79           O  
ATOM    119  H   SER A   8       9.732  14.806   2.269  1.00  6.79           H  
ATOM    120  HA  SER A   8       8.164  17.024   3.399  1.00  6.79           H  
ATOM    121 1HB  SER A   8       9.584  18.478   2.145  1.00  6.79           H  
ATOM    122 2HB  SER A   8      10.557  17.287   2.987  1.00  6.79           H  
ATOM    123  HG  SER A   8      10.548  16.072   1.024  1.00  6.79           H  
ATOM    124  N   LEU A   9       7.166  15.742   0.658  1.00  6.45           N  
ATOM    125  CA  LEU A   9       6.205  15.973  -0.420  1.00  6.45           C  
ATOM    126  C   LEU A   9       4.788  15.639   0.059  1.00  6.45           C  
ATOM    127  O   LEU A   9       4.027  16.561   0.368  1.00  6.45           O  
ATOM    128  CB  LEU A   9       6.577  15.227  -1.692  1.00  6.45           C  
ATOM    129  CG  LEU A   9       7.631  15.957  -2.569  1.00  6.45           C  
ATOM    130  CD1 LEU A   9       8.981  15.828  -1.924  1.00  6.45           C  
ATOM    131  CD2 LEU A   9       7.642  15.404  -3.930  1.00  6.45           C  
ATOM    132  H   LEU A   9       7.485  14.800   0.890  1.00  6.45           H  
ATOM    133  HA  LEU A   9       6.222  17.030  -0.678  1.00  6.45           H  
ATOM    134 1HB  LEU A   9       6.979  14.250  -1.423  1.00  6.45           H  
ATOM    135 2HB  LEU A   9       5.678  15.105  -2.287  1.00  6.45           H  
ATOM    136  HG  LEU A   9       7.386  17.020  -2.620  1.00  6.45           H  
ATOM    137 1HD1 LEU A   9       9.719  16.334  -2.503  1.00  6.45           H  
ATOM    138 2HD1 LEU A   9       8.960  16.252  -0.942  1.00  6.45           H  
ATOM    139 3HD1 LEU A   9       9.238  14.800  -1.870  1.00  6.45           H  
ATOM    140 1HD2 LEU A   9       8.380  15.928  -4.519  1.00  6.45           H  
ATOM    141 2HD2 LEU A   9       7.887  14.367  -3.895  1.00  6.45           H  
ATOM    142 3HD2 LEU A   9       6.666  15.541  -4.371  1.00  6.45           H  
ATOM    143  N   ILE A  10       4.424  14.350   0.125  1.00  6.08           N  
ATOM    144  CA  ILE A  10       3.133  14.002   0.730  1.00  6.08           C  
ATOM    145  C   ILE A  10       3.382  13.192   1.985  1.00  6.08           C  
ATOM    146  O   ILE A  10       3.285  13.730   3.084  1.00  6.08           O  
ATOM    147  CB  ILE A  10       2.171  13.190  -0.197  1.00  6.08           C  
ATOM    148  CG1 ILE A  10       1.807  13.978  -1.486  1.00  6.08           C  
ATOM    149  CG2 ILE A  10       0.867  12.828   0.579  1.00  6.08           C  
ATOM    150  CD1 ILE A  10       1.057  15.282  -1.236  1.00  6.08           C  
ATOM    151  H   ILE A  10       5.066  13.629  -0.168  1.00  6.08           H  
ATOM    152  HA  ILE A  10       2.615  14.913   1.023  1.00  6.08           H  
ATOM    153  HB  ILE A  10       2.639  12.273  -0.499  1.00  6.08           H  
ATOM    154 1HG1 ILE A  10       2.724  14.219  -2.021  1.00  6.08           H  
ATOM    155 2HG1 ILE A  10       1.188  13.341  -2.121  1.00  6.08           H  
ATOM    156 1HG2 ILE A  10       0.213  12.248  -0.066  1.00  6.08           H  
ATOM    157 2HG2 ILE A  10       1.097  12.244   1.465  1.00  6.08           H  
ATOM    158 3HG2 ILE A  10       0.357  13.741   0.880  1.00  6.08           H  
ATOM    159 1HD1 ILE A  10       0.843  15.766  -2.191  1.00  6.08           H  
ATOM    160 2HD1 ILE A  10       0.117  15.069  -0.718  1.00  6.08           H  
ATOM    161 3HD1 ILE A  10       1.663  15.944  -0.623  1.00  6.08           H  
ATOM    162  N   LYS A  11       3.756  11.901   1.818  1.00  5.71           N  
ATOM    163  CA  LYS A  11       4.043  10.910   2.890  1.00  5.71           C  
ATOM    164  C   LYS A  11       2.843  10.658   3.821  1.00  5.71           C  
ATOM    165  O   LYS A  11       2.329   9.544   3.959  1.00  5.71           O  
ATOM    166  CB  LYS A  11       5.271  11.300   3.693  1.00  5.71           C  
ATOM    167  CG  LYS A  11       5.635  10.307   4.805  1.00  5.71           C  
ATOM    168  CD  LYS A  11       5.999   8.901   4.275  1.00  5.71           C  
ATOM    169  CE  LYS A  11       7.323   8.890   3.533  1.00  5.71           C  
ATOM    170  NZ  LYS A  11       7.787   7.495   3.224  1.00  5.71           N  
ATOM    171  H   LYS A  11       3.823  11.575   0.870  1.00  5.71           H  
ATOM    172  HA  LYS A  11       4.273   9.957   2.410  1.00  5.71           H  
ATOM    173 1HB  LYS A  11       6.125  11.379   3.022  1.00  5.71           H  
ATOM    174 2HB  LYS A  11       5.129  12.280   4.155  1.00  5.71           H  
ATOM    175 1HG  LYS A  11       6.481  10.696   5.368  1.00  5.71           H  
ATOM    176 2HG  LYS A  11       4.788  10.214   5.485  1.00  5.71           H  
ATOM    177 1HD  LYS A  11       6.060   8.202   5.108  1.00  5.71           H  
ATOM    178 2HD  LYS A  11       5.221   8.553   3.592  1.00  5.71           H  
ATOM    179 1HE  LYS A  11       7.208   9.435   2.596  1.00  5.71           H  
ATOM    180 2HE  LYS A  11       8.080   9.389   4.137  1.00  5.71           H  
ATOM    181 1HZ  LYS A  11       8.658   7.556   2.710  1.00  5.71           H  
ATOM    182 2HZ  LYS A  11       7.925   6.977   4.068  1.00  5.71           H  
ATOM    183 3HZ  LYS A  11       7.131   6.969   2.618  1.00  5.71           H  
ATOM    184  N   ASP A  12       2.345  11.733   4.395  1.00  5.36           N  
ATOM    185  CA  ASP A  12       1.194  11.768   5.248  1.00  5.36           C  
ATOM    186  C   ASP A  12      -0.022  11.662   4.350  1.00  5.36           C  
ATOM    187  O   ASP A  12      -0.696  12.643   4.050  1.00  5.36           O  
ATOM    188  CB  ASP A  12       1.188  13.102   6.004  1.00  5.36           C  
ATOM    189  CG  ASP A  12       0.133  13.244   7.074  1.00  5.36           C  
ATOM    190  OD1 ASP A  12      -0.540  12.291   7.362  1.00  5.36           O  
ATOM    191  OD2 ASP A  12       0.016  14.321   7.614  1.00  5.36           O  
ATOM    192  H   ASP A  12       2.821  12.603   4.232  1.00  5.36           H  
ATOM    193  HA  ASP A  12       1.219  10.927   5.940  1.00  5.36           H  
ATOM    194 1HB  ASP A  12       2.165  13.249   6.463  1.00  5.36           H  
ATOM    195 2HB  ASP A  12       1.058  13.907   5.281  1.00  5.36           H  
ATOM    196  N   LYS A  13      -0.317  10.424   3.958  1.00  5.07           N  
ATOM    197  CA  LYS A  13      -1.373  10.107   2.999  1.00  5.07           C  
ATOM    198  C   LYS A  13      -2.724  10.677   3.394  1.00  5.07           C  
ATOM    199  O   LYS A  13      -3.574  10.892   2.524  1.00  5.07           O  
ATOM    200  CB  LYS A  13      -1.561   8.598   2.893  1.00  5.07           C  
ATOM    201  CG  LYS A  13      -2.260   7.969   4.152  1.00  5.07           C  
ATOM    202  CD  LYS A  13      -2.548   6.502   4.001  1.00  5.07           C  
ATOM    203  CE  LYS A  13      -3.299   5.933   5.221  1.00  5.07           C  
ATOM    204  NZ  LYS A  13      -4.559   6.717   5.572  1.00  5.07           N  
ATOM    205  H   LYS A  13       0.317   9.692   4.267  1.00  5.07           H  
ATOM    206  HA  LYS A  13      -1.093  10.510   2.027  1.00  5.07           H  
ATOM    207 1HB  LYS A  13      -2.143   8.350   2.004  1.00  5.07           H  
ATOM    208 2HB  LYS A  13      -0.582   8.150   2.793  1.00  5.07           H  
ATOM    209 1HG  LYS A  13      -1.657   8.140   5.044  1.00  5.07           H  
ATOM    210 2HG  LYS A  13      -3.237   8.438   4.303  1.00  5.07           H  
ATOM    211 1HD  LYS A  13      -3.149   6.343   3.104  1.00  5.07           H  
ATOM    212 2HD  LYS A  13      -1.622   5.956   3.907  1.00  5.07           H  
ATOM    213 1HE  LYS A  13      -3.592   4.917   4.971  1.00  5.07           H  
ATOM    214 2HE  LYS A  13      -2.643   5.909   6.090  1.00  5.07           H  
ATOM    215 1HZ  LYS A  13      -5.025   6.289   6.339  1.00  5.07           H  
ATOM    216 2HZ  LYS A  13      -4.353   7.697   5.854  1.00  5.07           H  
ATOM    217 3HZ  LYS A  13      -5.207   6.775   4.784  1.00  5.07           H  
ATOM    218  N   ASP A  14      -2.913  10.991   4.683  1.00  4.85           N  
ATOM    219  CA  ASP A  14      -4.163  11.517   5.197  1.00  4.85           C  
ATOM    220  C   ASP A  14      -4.518  12.840   4.509  1.00  4.85           C  
ATOM    221  O   ASP A  14      -5.690  13.215   4.437  1.00  4.85           O  
ATOM    222  CB  ASP A  14      -4.102  11.678   6.715  1.00  4.85           C  
ATOM    223  CG  ASP A  14      -4.114  10.302   7.486  1.00  4.85           C  
ATOM    224  OD1 ASP A  14      -4.374   9.262   6.881  1.00  4.85           O  
ATOM    225  OD2 ASP A  14      -3.899  10.319   8.673  1.00  4.85           O  
ATOM    226  H   ASP A  14      -2.147  10.841   5.333  1.00  4.85           H  
ATOM    227  HA  ASP A  14      -4.944  10.796   4.980  1.00  4.85           H  
ATOM    228 1HB  ASP A  14      -3.180  12.218   6.981  1.00  4.85           H  
ATOM    229 2HB  ASP A  14      -4.942  12.281   7.052  1.00  4.85           H  
ATOM    230  N   ILE A  15      -3.506  13.533   3.972  1.00  4.72           N  
ATOM    231  CA  ILE A  15      -3.712  14.776   3.246  1.00  4.72           C  
ATOM    232  C   ILE A  15      -4.596  14.508   2.042  1.00  4.72           C  
ATOM    233  O   ILE A  15      -5.547  15.234   1.758  1.00  4.72           O  
ATOM    234  CB  ILE A  15      -2.370  15.310   2.702  1.00  4.72           C  
ATOM    235  CG1 ILE A  15      -1.456  15.767   3.823  1.00  4.72           C  
ATOM    236  CG2 ILE A  15      -2.614  16.424   1.699  1.00  4.72           C  
ATOM    237  CD1 ILE A  15      -0.024  15.997   3.355  1.00  4.72           C  
ATOM    238  H   ILE A  15      -2.553  13.173   4.060  1.00  4.72           H  
ATOM    239  HA  ILE A  15      -4.194  15.504   3.898  1.00  4.72           H  
ATOM    240  HB  ILE A  15      -1.853  14.491   2.197  1.00  4.72           H  
ATOM    241 1HG1 ILE A  15      -1.842  16.695   4.239  1.00  4.72           H  
ATOM    242 2HG1 ILE A  15      -1.447  15.009   4.613  1.00  4.72           H  
ATOM    243 1HG2 ILE A  15      -1.661  16.764   1.295  1.00  4.72           H  
ATOM    244 2HG2 ILE A  15      -3.236  16.045   0.895  1.00  4.72           H  
ATOM    245 3HG2 ILE A  15      -3.115  17.249   2.186  1.00  4.72           H  
ATOM    246 1HD1 ILE A  15       0.585  16.321   4.199  1.00  4.72           H  
ATOM    247 2HD1 ILE A  15       0.380  15.062   2.957  1.00  4.72           H  
ATOM    248 3HD1 ILE A  15      -0.007  16.760   2.580  1.00  4.72           H  
ATOM    249  N   VAL A  16      -4.257  13.443   1.332  1.00  4.66           N  
ATOM    250  CA  VAL A  16      -4.903  13.047   0.108  1.00  4.66           C  
ATOM    251  C   VAL A  16      -6.225  12.344   0.441  1.00  4.66           C  
ATOM    252  O   VAL A  16      -7.254  12.587  -0.213  1.00  4.66           O  
ATOM    253  CB  VAL A  16      -3.900  12.218  -0.716  1.00  4.66           C  
ATOM    254  CG1 VAL A  16      -4.522  11.673  -1.955  1.00  4.66           C  
ATOM    255  CG2 VAL A  16      -2.703  13.146  -1.068  1.00  4.66           C  
ATOM    256  H   VAL A  16      -3.525  12.839   1.690  1.00  4.66           H  
ATOM    257  HA  VAL A  16      -5.128  13.947  -0.467  1.00  4.66           H  
ATOM    258  HB  VAL A  16      -3.557  11.370  -0.116  1.00  4.66           H  
ATOM    259 1HG1 VAL A  16      -3.789  11.101  -2.510  1.00  4.66           H  
ATOM    260 2HG1 VAL A  16      -5.348  11.043  -1.693  1.00  4.66           H  
ATOM    261 3HG1 VAL A  16      -4.855  12.490  -2.550  1.00  4.66           H  
ATOM    262 1HG2 VAL A  16      -1.960  12.601  -1.641  1.00  4.66           H  
ATOM    263 2HG2 VAL A  16      -3.063  13.986  -1.658  1.00  4.66           H  
ATOM    264 3HG2 VAL A  16      -2.249  13.517  -0.151  1.00  4.66           H  
ATOM    265  N   ASP A  17      -6.218  11.499   1.494  1.00  4.67           N  
ATOM    266  CA  ASP A  17      -7.460  10.822   1.876  1.00  4.67           C  
ATOM    267  C   ASP A  17      -8.553  11.850   2.169  1.00  4.67           C  
ATOM    268  O   ASP A  17      -9.704  11.669   1.768  1.00  4.67           O  
ATOM    269  CB  ASP A  17      -7.328   9.964   3.153  1.00  4.67           C  
ATOM    270  CG  ASP A  17      -6.498   8.623   3.085  1.00  4.67           C  
ATOM    271  OD1 ASP A  17      -6.162   8.161   2.037  1.00  4.67           O  
ATOM    272  OD2 ASP A  17      -6.263   8.065   4.146  1.00  4.67           O  
ATOM    273  H   ASP A  17      -5.351  11.327   2.000  1.00  4.67           H  
ATOM    274  HA  ASP A  17      -7.783  10.207   1.071  1.00  4.67           H  
ATOM    275 1HB  ASP A  17      -6.918  10.583   3.935  1.00  4.67           H  
ATOM    276 2HB  ASP A  17      -8.334   9.697   3.476  1.00  4.67           H  
ATOM    277  N   ASP A  18      -8.184  12.948   2.837  1.00  4.68           N  
ATOM    278  CA  ASP A  18      -9.136  13.994   3.183  1.00  4.68           C  
ATOM    279  C   ASP A  18      -9.553  14.837   1.986  1.00  4.68           C  
ATOM    280  O   ASP A  18     -10.740  15.140   1.817  1.00  4.68           O  
ATOM    281  CB  ASP A  18      -8.543  14.897   4.269  1.00  4.68           C  
ATOM    282  CG  ASP A  18      -9.535  15.927   4.824  1.00  4.68           C  
ATOM    283  OD1 ASP A  18     -10.573  15.516   5.322  1.00  4.68           O  
ATOM    284  OD2 ASP A  18      -9.241  17.108   4.788  1.00  4.68           O  
ATOM    285  H   ASP A  18      -7.223  13.042   3.166  1.00  4.68           H  
ATOM    286  HA  ASP A  18     -10.026  13.516   3.587  1.00  4.68           H  
ATOM    287 1HB  ASP A  18      -8.174  14.280   5.089  1.00  4.68           H  
ATOM    288 2HB  ASP A  18      -7.677  15.424   3.853  1.00  4.68           H  
ATOM    289  N   VAL A  19      -8.592  15.218   1.146  1.00  4.63           N  
ATOM    290  CA  VAL A  19      -8.902  16.065   0.011  1.00  4.63           C  
ATOM    291  C   VAL A  19      -9.573  15.399  -1.175  1.00  4.63           C  
ATOM    292  O   VAL A  19     -10.528  15.950  -1.725  1.00  4.63           O  
ATOM    293  CB  VAL A  19      -7.631  16.708  -0.535  1.00  4.63           C  
ATOM    294  CG1 VAL A  19      -7.934  17.418  -1.788  1.00  4.63           C  
ATOM    295  CG2 VAL A  19      -7.114  17.694   0.429  1.00  4.63           C  
ATOM    296  H   VAL A  19      -7.620  14.960   1.318  1.00  4.63           H  
ATOM    297  HA  VAL A  19      -9.560  16.856   0.371  1.00  4.63           H  
ATOM    298  HB  VAL A  19      -6.884  15.933  -0.730  1.00  4.63           H  
ATOM    299 1HG1 VAL A  19      -7.053  17.849  -2.139  1.00  4.63           H  
ATOM    300 2HG1 VAL A  19      -8.318  16.739  -2.534  1.00  4.63           H  
ATOM    301 3HG1 VAL A  19      -8.665  18.182  -1.579  1.00  4.63           H  
ATOM    302 1HG2 VAL A  19      -6.214  18.149   0.027  1.00  4.63           H  
ATOM    303 2HG2 VAL A  19      -7.868  18.462   0.595  1.00  4.63           H  
ATOM    304 3HG2 VAL A  19      -6.891  17.198   1.365  1.00  4.63           H  
ATOM    305  N   MET A  20      -9.046  14.262  -1.623  1.00  4.45           N  
ATOM    306  CA  MET A  20      -9.578  13.697  -2.842  1.00  4.45           C  
ATOM    307  C   MET A  20      -9.999  12.244  -2.875  1.00  4.45           C  
ATOM    308  O   MET A  20     -10.622  11.811  -3.857  1.00  4.45           O  
ATOM    309  CB  MET A  20      -8.547  13.920  -3.935  1.00  4.45           C  
ATOM    310  CG  MET A  20      -7.215  13.344  -3.644  1.00  4.45           C  
ATOM    311  SD  MET A  20      -6.063  13.542  -5.012  1.00  4.45           S  
ATOM    312  CE  MET A  20      -6.699  12.302  -6.141  1.00  4.45           C  
ATOM    313  H   MET A  20      -8.285  13.804  -1.130  1.00  4.45           H  
ATOM    314  HA  MET A  20     -10.469  14.264  -3.072  1.00  4.45           H  
ATOM    315 1HB  MET A  20      -8.884  13.445  -4.837  1.00  4.45           H  
ATOM    316 2HB  MET A  20      -8.431  14.984  -4.133  1.00  4.45           H  
ATOM    317 1HG  MET A  20      -6.804  13.845  -2.762  1.00  4.45           H  
ATOM    318 2HG  MET A  20      -7.308  12.294  -3.412  1.00  4.45           H  
ATOM    319 1HE  MET A  20      -6.091  12.289  -7.047  1.00  4.45           H  
ATOM    320 2HE  MET A  20      -6.660  11.325  -5.661  1.00  4.45           H  
ATOM    321 3HE  MET A  20      -7.727  12.535  -6.400  1.00  4.45           H  
ATOM    322  N   LEU A  21      -9.838  11.498  -1.797  1.00  4.13           N  
ATOM    323  CA  LEU A  21     -10.200  10.095  -1.962  1.00  4.13           C  
ATOM    324  C   LEU A  21     -11.638   9.840  -1.546  1.00  4.13           C  
ATOM    325  O   LEU A  21     -12.084   8.713  -1.329  1.00  4.13           O  
ATOM    326  CB  LEU A  21      -9.219   9.193  -1.269  1.00  4.13           C  
ATOM    327  CG  LEU A  21      -7.805   9.461  -1.747  1.00  4.13           C  
ATOM    328  CD1 LEU A  21      -6.867   8.487  -1.101  1.00  4.13           C  
ATOM    329  CD2 LEU A  21      -7.737   9.462  -3.275  1.00  4.13           C  
ATOM    330  H   LEU A  21      -9.354  11.845  -0.967  1.00  4.13           H  
ATOM    331  HA  LEU A  21     -10.115   9.866  -3.014  1.00  4.13           H  
ATOM    332 1HB  LEU A  21      -9.294   9.345  -0.209  1.00  4.13           H  
ATOM    333 2HB  LEU A  21      -9.470   8.160  -1.491  1.00  4.13           H  
ATOM    334  HG  LEU A  21      -7.541  10.443  -1.402  1.00  4.13           H  
ATOM    335 1HD1 LEU A  21      -5.850   8.711  -1.353  1.00  4.13           H  
ATOM    336 2HD1 LEU A  21      -6.962   8.542  -0.052  1.00  4.13           H  
ATOM    337 3HD1 LEU A  21      -7.116   7.481  -1.420  1.00  4.13           H  
ATOM    338 1HD2 LEU A  21      -6.752   9.726  -3.598  1.00  4.13           H  
ATOM    339 2HD2 LEU A  21      -7.986   8.499  -3.642  1.00  4.13           H  
ATOM    340 3HD2 LEU A  21      -8.421  10.176  -3.679  1.00  4.13           H  
ATOM    341  N   ARG A  22     -12.372  10.933  -1.476  1.00  3.71           N  
ATOM    342  CA  ARG A  22     -13.792  10.939  -1.258  1.00  3.71           C  
ATOM    343  C   ARG A  22     -14.451  10.642  -2.621  1.00  3.71           C  
ATOM    344  O   ARG A  22     -15.614  10.248  -2.691  1.00  3.71           O  
ATOM    345  CB  ARG A  22     -14.190  12.293  -0.697  1.00  3.71           C  
ATOM    346  CG  ARG A  22     -13.593  12.558   0.707  1.00  3.71           C  
ATOM    347  CD  ARG A  22     -13.928  13.901   1.253  1.00  3.71           C  
ATOM    348  NE  ARG A  22     -13.265  14.140   2.543  1.00  3.71           N  
ATOM    349  CZ  ARG A  22     -13.760  13.770   3.748  1.00  3.71           C  
ATOM    350  NH1 ARG A  22     -14.929  13.160   3.817  1.00  3.71           N  
ATOM    351  NH2 ARG A  22     -13.087  14.014   4.868  1.00  3.71           N  
ATOM    352  H   ARG A  22     -11.905  11.816  -1.618  1.00  3.71           H  
ATOM    353  HA  ARG A  22     -14.055  10.154  -0.548  1.00  3.71           H  
ATOM    354 1HB  ARG A  22     -13.842  13.083  -1.366  1.00  3.71           H  
ATOM    355 2HB  ARG A  22     -15.273  12.366  -0.629  1.00  3.71           H  
ATOM    356 1HG  ARG A  22     -13.954  11.804   1.404  1.00  3.71           H  
ATOM    357 2HG  ARG A  22     -12.497  12.495   0.646  1.00  3.71           H  
ATOM    358 1HD  ARG A  22     -13.586  14.668   0.555  1.00  3.71           H  
ATOM    359 2HD  ARG A  22     -15.004  13.987   1.396  1.00  3.71           H  
ATOM    360  HE  ARG A  22     -12.340  14.600   2.510  1.00  3.71           H  
ATOM    361 1HH1 ARG A  22     -15.449  12.971   2.972  1.00  3.71           H  
ATOM    362 2HH1 ARG A  22     -15.302  12.883   4.713  1.00  3.71           H  
ATOM    363 1HH2 ARG A  22     -12.165  14.500   4.854  1.00  3.71           H  
ATOM    364 2HH2 ARG A  22     -13.467  13.733   5.753  1.00  3.71           H  
ATOM    365  N   SER A  23     -13.664  10.840  -3.706  1.00  3.29           N  
ATOM    366  CA  SER A  23     -14.081  10.578  -5.086  1.00  3.29           C  
ATOM    367  C   SER A  23     -13.226   9.475  -5.731  1.00  3.29           C  
ATOM    368  O   SER A  23     -13.702   8.721  -6.589  1.00  3.29           O  
ATOM    369  CB  SER A  23     -13.938  11.825  -5.928  1.00  3.29           C  
ATOM    370  OG  SER A  23     -14.786  12.838  -5.496  1.00  3.29           O  
ATOM    371  H   SER A  23     -12.715  11.175  -3.573  1.00  3.29           H  
ATOM    372  HA  SER A  23     -15.123  10.262  -5.082  1.00  3.29           H  
ATOM    373 1HB  SER A  23     -12.912  12.159  -5.858  1.00  3.29           H  
ATOM    374 2HB  SER A  23     -14.141  11.589  -6.972  1.00  3.29           H  
ATOM    375  HG  SER A  23     -15.670  12.456  -5.493  1.00  3.29           H  
ATOM    376  N   CYS A  24     -11.962   9.399  -5.326  1.00  2.92           N  
ATOM    377  CA  CYS A  24     -10.981   8.504  -5.925  1.00  2.92           C  
ATOM    378  C   CYS A  24     -10.264   7.589  -4.936  1.00  2.92           C  
ATOM    379  O   CYS A  24     -10.469   7.671  -3.736  1.00  2.92           O  
ATOM    380  CB  CYS A  24      -9.922   9.310  -6.656  1.00  2.92           C  
ATOM    381  SG  CYS A  24     -10.524  10.293  -8.001  1.00  2.92           S  
ATOM    382  H   CYS A  24     -11.629  10.053  -4.621  1.00  2.92           H  
ATOM    383  HA  CYS A  24     -11.494   7.883  -6.648  1.00  2.92           H  
ATOM    384 1HB  CYS A  24      -9.393   9.963  -5.959  1.00  2.92           H  
ATOM    385 2HB  CYS A  24      -9.227   8.623  -7.053  1.00  2.92           H  
ATOM    386  HG  CYS A  24      -9.334  10.755  -8.379  1.00  2.92           H  
ATOM    387  N   LYS A  25      -9.421   6.702  -5.456  1.00  2.66           N  
ATOM    388  CA  LYS A  25      -8.569   5.857  -4.620  1.00  2.66           C  
ATOM    389  C   LYS A  25      -7.120   5.889  -5.080  1.00  2.66           C  
ATOM    390  O   LYS A  25      -6.838   5.770  -6.271  1.00  2.66           O  
ATOM    391  CB  LYS A  25      -9.052   4.415  -4.640  1.00  2.66           C  
ATOM    392  CG  LYS A  25      -8.217   3.451  -3.824  1.00  2.66           C  
ATOM    393  CD  LYS A  25      -8.810   2.054  -3.847  1.00  2.66           C  
ATOM    394  CE  LYS A  25      -7.961   1.095  -3.029  1.00  2.66           C  
ATOM    395  NZ  LYS A  25      -8.529  -0.283  -3.025  1.00  2.66           N  
ATOM    396  H   LYS A  25      -9.381   6.617  -6.465  1.00  2.66           H  
ATOM    397  HA  LYS A  25      -8.608   6.222  -3.595  1.00  2.66           H  
ATOM    398 1HB  LYS A  25     -10.038   4.375  -4.231  1.00  2.66           H  
ATOM    399 2HB  LYS A  25      -9.094   4.054  -5.671  1.00  2.66           H  
ATOM    400 1HG  LYS A  25      -7.205   3.402  -4.226  1.00  2.66           H  
ATOM    401 2HG  LYS A  25      -8.160   3.800  -2.796  1.00  2.66           H  
ATOM    402 1HD  LYS A  25      -9.823   2.077  -3.443  1.00  2.66           H  
ATOM    403 2HD  LYS A  25      -8.852   1.696  -4.876  1.00  2.66           H  
ATOM    404 1HE  LYS A  25      -6.955   1.066  -3.452  1.00  2.66           H  
ATOM    405 2HE  LYS A  25      -7.901   1.458  -2.004  1.00  2.66           H  
ATOM    406 1HZ  LYS A  25      -7.939  -0.889  -2.474  1.00  2.66           H  
ATOM    407 2HZ  LYS A  25      -9.457  -0.263  -2.626  1.00  2.66           H  
ATOM    408 3HZ  LYS A  25      -8.577  -0.630  -3.972  1.00  2.66           H  
ATOM    409  N   ILE A  26      -6.190   6.034  -4.132  1.00  2.52           N  
ATOM    410  CA  ILE A  26      -4.781   5.976  -4.512  1.00  2.52           C  
ATOM    411  C   ILE A  26      -4.316   4.542  -4.463  1.00  2.52           C  
ATOM    412  O   ILE A  26      -4.505   3.832  -3.476  1.00  2.52           O  
ATOM    413  CB  ILE A  26      -3.866   6.837  -3.617  1.00  2.52           C  
ATOM    414  CG1 ILE A  26      -4.296   8.214  -3.676  1.00  2.52           C  
ATOM    415  CG2 ILE A  26      -2.426   6.747  -4.097  1.00  2.52           C  
ATOM    416  CD1 ILE A  26      -4.254   8.792  -5.030  1.00  2.52           C  
ATOM    417  H   ILE A  26      -6.458   6.158  -3.169  1.00  2.52           H  
ATOM    418  HA  ILE A  26      -4.669   6.330  -5.530  1.00  2.52           H  
ATOM    419  HB  ILE A  26      -3.936   6.508  -2.583  1.00  2.52           H  
ATOM    420 1HG1 ILE A  26      -5.274   8.234  -3.355  1.00  2.52           H  
ATOM    421 2HG1 ILE A  26      -3.689   8.805  -3.006  1.00  2.52           H  
ATOM    422 1HG2 ILE A  26      -1.816   7.360  -3.476  1.00  2.52           H  
ATOM    423 2HG2 ILE A  26      -2.087   5.726  -4.029  1.00  2.52           H  
ATOM    424 3HG2 ILE A  26      -2.348   7.087  -5.134  1.00  2.52           H  
ATOM    425 1HD1 ILE A  26      -4.613   9.819  -5.011  1.00  2.52           H  
ATOM    426 2HD1 ILE A  26      -3.244   8.766  -5.401  1.00  2.52           H  
ATOM    427 3HD1 ILE A  26      -4.888   8.192  -5.663  1.00  2.52           H  
ATOM    428  N   ILE A  27      -3.725   4.137  -5.566  1.00  2.48           N  
ATOM    429  CA  ILE A  27      -3.207   2.811  -5.750  1.00  2.48           C  
ATOM    430  C   ILE A  27      -1.743   2.820  -5.337  1.00  2.48           C  
ATOM    431  O   ILE A  27      -1.259   1.901  -4.663  1.00  2.48           O  
ATOM    432  CB  ILE A  27      -3.354   2.395  -7.210  1.00  2.48           C  
ATOM    433  CG1 ILE A  27      -4.833   2.519  -7.613  1.00  2.48           C  
ATOM    434  CG2 ILE A  27      -2.828   0.989  -7.393  1.00  2.48           C  
ATOM    435  CD1 ILE A  27      -5.792   1.745  -6.754  1.00  2.48           C  
ATOM    436  H   ILE A  27      -3.627   4.800  -6.323  1.00  2.48           H  
ATOM    437  HA  ILE A  27      -3.751   2.116  -5.115  1.00  2.48           H  
ATOM    438  HB  ILE A  27      -2.789   3.080  -7.844  1.00  2.48           H  
ATOM    439 1HG1 ILE A  27      -5.111   3.582  -7.577  1.00  2.48           H  
ATOM    440 2HG1 ILE A  27      -4.942   2.178  -8.625  1.00  2.48           H  
ATOM    441 1HG2 ILE A  27      -2.922   0.681  -8.423  1.00  2.48           H  
ATOM    442 2HG2 ILE A  27      -1.775   0.964  -7.106  1.00  2.48           H  
ATOM    443 3HG2 ILE A  27      -3.394   0.310  -6.762  1.00  2.48           H  
ATOM    444 1HD1 ILE A  27      -6.808   1.904  -7.119  1.00  2.48           H  
ATOM    445 2HD1 ILE A  27      -5.548   0.686  -6.796  1.00  2.48           H  
ATOM    446 3HD1 ILE A  27      -5.720   2.092  -5.724  1.00  2.48           H  
ATOM    447  N   ALA A  28      -1.038   3.883  -5.731  1.00  2.53           N  
ATOM    448  CA  ALA A  28       0.382   4.012  -5.389  1.00  2.53           C  
ATOM    449  C   ALA A  28       0.866   5.462  -5.402  1.00  2.53           C  
ATOM    450  O   ALA A  28       0.289   6.320  -6.067  1.00  2.53           O  
ATOM    451  CB  ALA A  28       1.239   3.203  -6.351  1.00  2.53           C  
ATOM    452  H   ALA A  28      -1.514   4.598  -6.282  1.00  2.53           H  
ATOM    453  HA  ALA A  28       0.519   3.621  -4.380  1.00  2.53           H  
ATOM    454 1HB  ALA A  28       2.286   3.293  -6.048  1.00  2.53           H  
ATOM    455 2HB  ALA A  28       0.940   2.155  -6.323  1.00  2.53           H  
ATOM    456 3HB  ALA A  28       1.129   3.578  -7.367  1.00  2.53           H  
ATOM    457  N   MET A  29       1.955   5.727  -4.673  1.00  2.65           N  
ATOM    458  CA  MET A  29       2.615   7.034  -4.759  1.00  2.65           C  
ATOM    459  C   MET A  29       4.137   6.851  -4.931  1.00  2.65           C  
ATOM    460  O   MET A  29       4.706   5.901  -4.393  1.00  2.65           O  
ATOM    461  CB  MET A  29       2.331   7.873  -3.517  1.00  2.65           C  
ATOM    462  CG  MET A  29       0.875   8.198  -3.251  1.00  2.65           C  
ATOM    463  SD  MET A  29       0.673   9.495  -1.990  1.00  2.65           S  
ATOM    464  CE  MET A  29      -1.081   9.686  -1.851  1.00  2.65           C  
ATOM    465  H   MET A  29       2.351   5.003  -4.088  1.00  2.65           H  
ATOM    466  HA  MET A  29       2.248   7.556  -5.636  1.00  2.65           H  
ATOM    467 1HB  MET A  29       2.683   7.336  -2.662  1.00  2.65           H  
ATOM    468 2HB  MET A  29       2.874   8.801  -3.584  1.00  2.65           H  
ATOM    469 1HG  MET A  29       0.365   8.476  -4.156  1.00  2.65           H  
ATOM    470 2HG  MET A  29       0.405   7.299  -2.871  1.00  2.65           H  
ATOM    471 1HE  MET A  29      -1.301  10.438  -1.103  1.00  2.65           H  
ATOM    472 2HE  MET A  29      -1.490   9.992  -2.817  1.00  2.65           H  
ATOM    473 3HE  MET A  29      -1.530   8.745  -1.547  1.00  2.65           H  
ATOM    474  N   LYS A  30       4.804   7.776  -5.639  1.00  2.82           N  
ATOM    475  CA  LYS A  30       6.271   7.709  -5.800  1.00  2.82           C  
ATOM    476  C   LYS A  30       6.938   9.078  -6.006  1.00  2.82           C  
ATOM    477  O   LYS A  30       6.427   9.926  -6.734  1.00  2.82           O  
ATOM    478  CB  LYS A  30       6.625   6.790  -6.975  1.00  2.82           C  
ATOM    479  CG  LYS A  30       8.126   6.473  -7.166  1.00  2.82           C  
ATOM    480  CD  LYS A  30       8.650   5.459  -6.125  1.00  2.82           C  
ATOM    481  CE  LYS A  30      10.117   5.102  -6.408  1.00  2.82           C  
ATOM    482  NZ  LYS A  30      10.673   4.066  -5.453  1.00  2.82           N  
ATOM    483  H   LYS A  30       4.267   8.518  -6.088  1.00  2.82           H  
ATOM    484  HA  LYS A  30       6.689   7.280  -4.889  1.00  2.82           H  
ATOM    485 1HB  LYS A  30       6.097   5.842  -6.864  1.00  2.82           H  
ATOM    486 2HB  LYS A  30       6.277   7.249  -7.899  1.00  2.82           H  
ATOM    487 1HG  LYS A  30       8.260   6.038  -8.156  1.00  2.82           H  
ATOM    488 2HG  LYS A  30       8.725   7.375  -7.116  1.00  2.82           H  
ATOM    489 1HD  LYS A  30       8.579   5.882  -5.117  1.00  2.82           H  
ATOM    490 2HD  LYS A  30       8.050   4.551  -6.159  1.00  2.82           H  
ATOM    491 1HE  LYS A  30      10.186   4.714  -7.421  1.00  2.82           H  
ATOM    492 2HE  LYS A  30      10.721   6.007  -6.334  1.00  2.82           H  
ATOM    493 1HZ  LYS A  30      11.626   3.870  -5.694  1.00  2.82           H  
ATOM    494 2HZ  LYS A  30      10.660   4.377  -4.465  1.00  2.82           H  
ATOM    495 3HZ  LYS A  30      10.134   3.223  -5.520  1.00  2.82           H  
ATOM    496  N   VAL A  31       8.089   9.298  -5.369  1.00  2.99           N  
ATOM    497  CA  VAL A  31       8.814  10.556  -5.571  1.00  2.99           C  
ATOM    498  C   VAL A  31       9.901  10.437  -6.630  1.00  2.99           C  
ATOM    499  O   VAL A  31      10.706   9.503  -6.631  1.00  2.99           O  
ATOM    500  CB  VAL A  31       9.361  11.104  -4.251  1.00  2.99           C  
ATOM    501  CG1 VAL A  31      10.185  12.346  -4.478  1.00  2.99           C  
ATOM    502  CG2 VAL A  31       8.212  11.456  -3.438  1.00  2.99           C  
ATOM    503  H   VAL A  31       8.477   8.586  -4.768  1.00  2.99           H  
ATOM    504  HA  VAL A  31       8.101  11.299  -5.927  1.00  2.99           H  
ATOM    505  HB  VAL A  31       9.981  10.360  -3.751  1.00  2.99           H  
ATOM    506 1HG1 VAL A  31      10.533  12.736  -3.526  1.00  2.99           H  
ATOM    507 2HG1 VAL A  31      11.040  12.100  -5.095  1.00  2.99           H  
ATOM    508 3HG1 VAL A  31       9.582  13.099  -4.983  1.00  2.99           H  
ATOM    509 1HG2 VAL A  31       8.523  11.871  -2.501  1.00  2.99           H  
ATOM    510 2HG2 VAL A  31       7.637  12.186  -3.987  1.00  2.99           H  
ATOM    511 3HG2 VAL A  31       7.612  10.580  -3.273  1.00  2.99           H  
ATOM    512  N   MET A  32       9.857  11.389  -7.548  1.00  3.11           N  
ATOM    513  CA  MET A  32      10.720  11.502  -8.707  1.00  3.11           C  
ATOM    514  C   MET A  32      12.070  12.116  -8.326  1.00  3.11           C  
ATOM    515  O   MET A  32      12.223  12.587  -7.206  1.00  3.11           O  
ATOM    516  CB  MET A  32       9.999  12.364  -9.735  1.00  3.11           C  
ATOM    517  CG  MET A  32       8.659  11.803 -10.180  1.00  3.11           C  
ATOM    518  SD  MET A  32       8.803  10.223 -11.024  1.00  3.11           S  
ATOM    519  CE  MET A  32       8.278   9.094  -9.727  1.00  3.11           C  
ATOM    520  H   MET A  32       9.150  12.117  -7.431  1.00  3.11           H  
ATOM    521  HA  MET A  32      10.866  10.502  -9.103  1.00  3.11           H  
ATOM    522 1HB  MET A  32       9.806  13.333  -9.280  1.00  3.11           H  
ATOM    523 2HB  MET A  32      10.597  12.541 -10.607  1.00  3.11           H  
ATOM    524 1HG  MET A  32       8.021  11.669  -9.299  1.00  3.11           H  
ATOM    525 2HG  MET A  32       8.164  12.511 -10.847  1.00  3.11           H  
ATOM    526 1HE  MET A  32       8.295   8.073 -10.104  1.00  3.11           H  
ATOM    527 2HE  MET A  32       8.944   9.176  -8.885  1.00  3.11           H  
ATOM    528 3HE  MET A  32       7.264   9.343  -9.411  1.00  3.11           H  
ATOM    529  N   PRO A  33      13.118  12.016  -9.170  1.00  3.14           N  
ATOM    530  CA  PRO A  33      14.402  12.700  -9.013  1.00  3.14           C  
ATOM    531  C   PRO A  33      14.271  14.209  -8.726  1.00  3.14           C  
ATOM    532  O   PRO A  33      15.112  14.789  -8.037  1.00  3.14           O  
ATOM    533  CB  PRO A  33      15.069  12.430 -10.362  1.00  3.14           C  
ATOM    534  CG  PRO A  33      14.503  11.090 -10.801  1.00  3.14           C  
ATOM    535  CD  PRO A  33      13.060  11.110 -10.352  1.00  3.14           C  
ATOM    536  HA  PRO A  33      14.960  12.206  -8.198  1.00  3.14           H  
ATOM    537 1HB  PRO A  33      14.832  13.246 -11.062  1.00  3.14           H  
ATOM    538 2HB  PRO A  33      16.162  12.416 -10.246  1.00  3.14           H  
ATOM    539 1HG  PRO A  33      14.605  10.978 -11.891  1.00  3.14           H  
ATOM    540 2HG  PRO A  33      15.076  10.270 -10.344  1.00  3.14           H  
ATOM    541 1HD  PRO A  33      12.437  11.508 -11.152  1.00  3.14           H  
ATOM    542 2HD  PRO A  33      12.773  10.091 -10.060  1.00  3.14           H  
ATOM    543  N   ASP A  34      13.230  14.847  -9.280  1.00  3.08           N  
ATOM    544  CA  ASP A  34      12.959  16.272  -9.065  1.00  3.08           C  
ATOM    545  C   ASP A  34      11.948  16.364  -7.934  1.00  3.08           C  
ATOM    546  O   ASP A  34      11.417  15.344  -7.511  1.00  3.08           O  
ATOM    547  CB  ASP A  34      12.437  16.946 -10.345  1.00  3.08           C  
ATOM    548  CG  ASP A  34      12.630  18.500 -10.379  1.00  3.08           C  
ATOM    549  OD1 ASP A  34      12.787  19.103  -9.326  1.00  3.08           O  
ATOM    550  OD2 ASP A  34      12.618  19.049 -11.455  1.00  3.08           O  
ATOM    551  H   ASP A  34      12.585  14.327  -9.852  1.00  3.08           H  
ATOM    552  HA  ASP A  34      13.876  16.772  -8.752  1.00  3.08           H  
ATOM    553 1HB  ASP A  34      12.948  16.520 -11.208  1.00  3.08           H  
ATOM    554 2HB  ASP A  34      11.376  16.726 -10.457  1.00  3.08           H  
ATOM    555  N   LYS A  35      11.625  17.560  -7.450  1.00  2.92           N  
ATOM    556  CA  LYS A  35      10.672  17.613  -6.328  1.00  2.92           C  
ATOM    557  C   LYS A  35       9.217  17.499  -6.795  1.00  2.92           C  
ATOM    558  O   LYS A  35       8.430  18.459  -6.730  1.00  2.92           O  
ATOM    559  CB  LYS A  35      10.821  18.881  -5.507  1.00  2.92           C  
ATOM    560  CG  LYS A  35       9.986  18.830  -4.250  1.00  2.92           C  
ATOM    561  CD  LYS A  35      10.087  20.061  -3.398  1.00  2.92           C  
ATOM    562  CE  LYS A  35       9.252  19.888  -2.118  1.00  2.92           C  
ATOM    563  NZ  LYS A  35       9.157  21.151  -1.357  1.00  2.92           N  
ATOM    564  H   LYS A  35      12.058  18.388  -7.862  1.00  2.92           H  
ATOM    565  HA  LYS A  35      10.871  16.763  -5.674  1.00  2.92           H  
ATOM    566 1HB  LYS A  35      11.866  19.024  -5.228  1.00  2.92           H  
ATOM    567 2HB  LYS A  35      10.510  19.744  -6.097  1.00  2.92           H  
ATOM    568 1HG  LYS A  35       8.938  18.647  -4.498  1.00  2.92           H  
ATOM    569 2HG  LYS A  35      10.347  18.013  -3.669  1.00  2.92           H  
ATOM    570 1HD  LYS A  35      11.125  20.245  -3.127  1.00  2.92           H  
ATOM    571 2HD  LYS A  35       9.709  20.923  -3.949  1.00  2.92           H  
ATOM    572 1HE  LYS A  35       8.251  19.557  -2.382  1.00  2.92           H  
ATOM    573 2HE  LYS A  35       9.716  19.128  -1.485  1.00  2.92           H  
ATOM    574 1HZ  LYS A  35       8.599  21.017  -0.534  1.00  2.92           H  
ATOM    575 2HZ  LYS A  35      10.067  21.473  -1.100  1.00  2.92           H  
ATOM    576 3HZ  LYS A  35       8.696  21.839  -1.977  1.00  2.92           H  
ATOM    577  N   VAL A  36       8.902  16.302  -7.282  1.00  2.71           N  
ATOM    578  CA  VAL A  36       7.617  15.929  -7.833  1.00  2.71           C  
ATOM    579  C   VAL A  36       7.135  14.584  -7.290  1.00  2.71           C  
ATOM    580  O   VAL A  36       7.878  13.597  -7.265  1.00  2.71           O  
ATOM    581  CB  VAL A  36       7.691  15.831  -9.373  1.00  2.71           C  
ATOM    582  CG1 VAL A  36       6.318  15.440  -9.932  1.00  2.71           C  
ATOM    583  CG2 VAL A  36       8.187  17.139  -9.956  1.00  2.71           C  
ATOM    584  H   VAL A  36       9.651  15.619  -7.270  1.00  2.71           H  
ATOM    585  HA  VAL A  36       6.894  16.695  -7.565  1.00  2.71           H  
ATOM    586  HB  VAL A  36       8.378  15.050  -9.648  1.00  2.71           H  
ATOM    587 1HG1 VAL A  36       6.381  15.357 -11.017  1.00  2.71           H  
ATOM    588 2HG1 VAL A  36       6.001  14.485  -9.525  1.00  2.71           H  
ATOM    589 3HG1 VAL A  36       5.587  16.207  -9.667  1.00  2.71           H  
ATOM    590 1HG2 VAL A  36       8.242  17.054 -11.040  1.00  2.71           H  
ATOM    591 2HG2 VAL A  36       7.511  17.927  -9.693  1.00  2.71           H  
ATOM    592 3HG2 VAL A  36       9.174  17.370  -9.571  1.00  2.71           H  
ATOM    593  N   MET A  37       5.887  14.554  -6.857  1.00  2.50           N  
ATOM    594  CA  MET A  37       5.264  13.327  -6.403  1.00  2.50           C  
ATOM    595  C   MET A  37       4.313  12.836  -7.461  1.00  2.50           C  
ATOM    596  O   MET A  37       3.495  13.601  -7.963  1.00  2.50           O  
ATOM    597  CB  MET A  37       4.479  13.566  -5.119  1.00  2.50           C  
ATOM    598  CG  MET A  37       3.660  12.376  -4.624  1.00  2.50           C  
ATOM    599  SD  MET A  37       4.665  11.103  -3.962  1.00  2.50           S  
ATOM    600  CE  MET A  37       5.141  12.025  -2.537  1.00  2.50           C  
ATOM    601  H   MET A  37       5.343  15.409  -6.875  1.00  2.50           H  
ATOM    602  HA  MET A  37       6.023  12.565  -6.242  1.00  2.50           H  
ATOM    603 1HB  MET A  37       5.165  13.806  -4.326  1.00  2.50           H  
ATOM    604 2HB  MET A  37       3.820  14.408  -5.241  1.00  2.50           H  
ATOM    605 1HG  MET A  37       2.963  12.695  -3.862  1.00  2.50           H  
ATOM    606 2HG  MET A  37       3.083  11.962  -5.445  1.00  2.50           H  
ATOM    607 1HE  MET A  37       5.794  11.452  -1.922  1.00  2.50           H  
ATOM    608 2HE  MET A  37       5.648  12.905  -2.865  1.00  2.50           H  
ATOM    609 3HE  MET A  37       4.276  12.297  -1.988  1.00  2.50           H  
ATOM    610  N   GLN A  38       4.412  11.574  -7.819  1.00  2.33           N  
ATOM    611  CA  GLN A  38       3.432  11.029  -8.726  1.00  2.33           C  
ATOM    612  C   GLN A  38       2.465  10.210  -7.926  1.00  2.33           C  
ATOM    613  O   GLN A  38       2.876   9.431  -7.060  1.00  2.33           O  
ATOM    614  CB  GLN A  38       4.050  10.146  -9.811  1.00  2.33           C  
ATOM    615  CG  GLN A  38       4.879  10.847 -10.817  1.00  2.33           C  
ATOM    616  CD  GLN A  38       5.395   9.928 -11.904  1.00  2.33           C  
ATOM    617  OE1 GLN A  38       5.573   8.719 -11.700  1.00  2.33           O  
ATOM    618  NE2 GLN A  38       5.634  10.498 -13.084  1.00  2.33           N  
ATOM    619  H   GLN A  38       5.137  10.982  -7.426  1.00  2.33           H  
ATOM    620  HA  GLN A  38       2.880  11.835  -9.202  1.00  2.33           H  
ATOM    621 1HB  GLN A  38       4.679   9.394  -9.335  1.00  2.33           H  
ATOM    622 2HB  GLN A  38       3.258   9.622 -10.330  1.00  2.33           H  
ATOM    623 1HG  GLN A  38       4.230  11.533 -11.299  1.00  2.33           H  
ATOM    624 2HG  GLN A  38       5.705  11.363 -10.341  1.00  2.33           H  
ATOM    625 1HE2 GLN A  38       5.976   9.949 -13.844  1.00  2.33           H  
ATOM    626 2HE2 GLN A  38       5.474  11.508 -13.227  1.00  2.33           H  
ATOM    627  N   VAL A  39       1.186  10.345  -8.230  1.00  2.24           N  
ATOM    628  CA  VAL A  39       0.240   9.483  -7.571  1.00  2.24           C  
ATOM    629  C   VAL A  39      -0.512   8.752  -8.658  1.00  2.24           C  
ATOM    630  O   VAL A  39      -0.829   9.317  -9.708  1.00  2.24           O  
ATOM    631  CB  VAL A  39      -0.730  10.279  -6.677  1.00  2.24           C  
ATOM    632  CG1 VAL A  39       0.059  11.081  -5.640  1.00  2.24           C  
ATOM    633  CG2 VAL A  39      -1.622  11.152  -7.523  1.00  2.24           C  
ATOM    634  H   VAL A  39       0.889  11.043  -8.911  1.00  2.24           H  
ATOM    635  HA  VAL A  39       0.761   8.751  -6.958  1.00  2.24           H  
ATOM    636  HB  VAL A  39      -1.333   9.577  -6.130  1.00  2.24           H  
ATOM    637 1HG1 VAL A  39      -0.627  11.614  -4.982  1.00  2.24           H  
ATOM    638 2HG1 VAL A  39       0.679  10.432  -5.057  1.00  2.24           H  
ATOM    639 3HG1 VAL A  39       0.691  11.784  -6.154  1.00  2.24           H  
ATOM    640 1HG2 VAL A  39      -2.322  11.692  -6.886  1.00  2.24           H  
ATOM    641 2HG2 VAL A  39      -1.002  11.859  -8.065  1.00  2.24           H  
ATOM    642 3HG2 VAL A  39      -2.181  10.529  -8.228  1.00  2.24           H  
ATOM    643  N   MET A  40      -0.806   7.500  -8.393  1.00  2.23           N  
ATOM    644  CA  MET A  40      -1.533   6.654  -9.310  1.00  2.23           C  
ATOM    645  C   MET A  40      -2.915   6.489  -8.703  1.00  2.23           C  
ATOM    646  O   MET A  40      -3.041   5.895  -7.623  1.00  2.23           O  
ATOM    647  CB  MET A  40      -0.743   5.369  -9.501  1.00  2.23           C  
ATOM    648  CG  MET A  40       0.674   5.619 -10.100  1.00  2.23           C  
ATOM    649  SD  MET A  40       1.843   6.308  -8.847  1.00  2.23           S  
ATOM    650  CE  MET A  40       3.390   6.503  -9.696  1.00  2.23           C  
ATOM    651  H   MET A  40      -0.492   7.105  -7.512  1.00  2.23           H  
ATOM    652  HA  MET A  40      -1.630   7.155 -10.268  1.00  2.23           H  
ATOM    653 1HB  MET A  40      -0.629   4.862  -8.546  1.00  2.23           H  
ATOM    654 2HB  MET A  40      -1.254   4.709 -10.168  1.00  2.23           H  
ATOM    655 1HG  MET A  40       1.083   4.686 -10.483  1.00  2.23           H  
ATOM    656 2HG  MET A  40       0.598   6.329 -10.928  1.00  2.23           H  
ATOM    657 1HE  MET A  40       4.124   6.917  -9.009  1.00  2.23           H  
ATOM    658 2HE  MET A  40       3.733   5.536 -10.057  1.00  2.23           H  
ATOM    659 3HE  MET A  40       3.264   7.181 -10.541  1.00  2.23           H  
ATOM    660  N   VAL A  41      -3.917   7.063  -9.375  1.00  2.33           N  
ATOM    661  CA  VAL A  41      -5.270   7.194  -8.853  1.00  2.33           C  
ATOM    662  C   VAL A  41      -6.442   6.751  -9.754  1.00  2.33           C  
ATOM    663  O   VAL A  41      -6.485   7.025 -10.956  1.00  2.33           O  
ATOM    664  CB  VAL A  41      -5.434   8.685  -8.491  1.00  2.33           C  
ATOM    665  CG1 VAL A  41      -5.204   9.548  -9.717  1.00  2.33           C  
ATOM    666  CG2 VAL A  41      -6.782   8.932  -7.932  1.00  2.33           C  
ATOM    667  H   VAL A  41      -3.704   7.476 -10.278  1.00  2.33           H  
ATOM    668  HA  VAL A  41      -5.312   6.608  -7.941  1.00  2.33           H  
ATOM    669  HB  VAL A  41      -4.680   8.958  -7.774  1.00  2.33           H  
ATOM    670 1HG1 VAL A  41      -5.302  10.601  -9.448  1.00  2.33           H  
ATOM    671 2HG1 VAL A  41      -4.200   9.369 -10.097  1.00  2.33           H  
ATOM    672 3HG1 VAL A  41      -5.923   9.298 -10.482  1.00  2.33           H  
ATOM    673 1HG2 VAL A  41      -6.875   9.969  -7.676  1.00  2.33           H  
ATOM    674 2HG2 VAL A  41      -7.534   8.684  -8.670  1.00  2.33           H  
ATOM    675 3HG2 VAL A  41      -6.918   8.322  -7.041  1.00  2.33           H  
ATOM    676  N   THR A  42      -7.438   6.114  -9.134  1.00  2.56           N  
ATOM    677  CA  THR A  42      -8.659   5.668  -9.821  1.00  2.56           C  
ATOM    678  C   THR A  42      -9.936   6.329  -9.309  1.00  2.56           C  
ATOM    679  O   THR A  42     -10.152   6.439  -8.108  1.00  2.56           O  
ATOM    680  CB  THR A  42      -8.805   4.132  -9.717  1.00  2.56           C  
ATOM    681  OG1 THR A  42      -7.718   3.526 -10.396  1.00  2.56           O  
ATOM    682  CG2 THR A  42     -10.128   3.632 -10.289  1.00  2.56           C  
ATOM    683  H   THR A  42      -7.325   5.922  -8.138  1.00  2.56           H  
ATOM    684  HA  THR A  42      -8.565   5.915 -10.877  1.00  2.56           H  
ATOM    685  HB  THR A  42      -8.754   3.847  -8.665  1.00  2.56           H  
ATOM    686  HG1 THR A  42      -7.887   3.582 -11.383  1.00  2.56           H  
ATOM    687 1HG2 THR A  42     -10.183   2.546 -10.195  1.00  2.56           H  
ATOM    688 2HG2 THR A  42     -10.955   4.074  -9.751  1.00  2.56           H  
ATOM    689 3HG2 THR A  42     -10.197   3.900 -11.343  1.00  2.56           H  
ATOM    690  N   VAL A  43     -10.797   6.776 -10.228  1.00  2.92           N  
ATOM    691  CA  VAL A  43     -12.080   7.355  -9.819  1.00  2.92           C  
ATOM    692  C   VAL A  43     -12.983   6.230  -9.374  1.00  2.92           C  
ATOM    693  O   VAL A  43     -13.195   5.276 -10.114  1.00  2.92           O  
ATOM    694  CB  VAL A  43     -12.755   8.115 -10.978  1.00  2.92           C  
ATOM    695  CG1 VAL A  43     -14.125   8.592 -10.552  1.00  2.92           C  
ATOM    696  CG2 VAL A  43     -11.919   9.302 -11.386  1.00  2.92           C  
ATOM    697  H   VAL A  43     -10.567   6.693 -11.208  1.00  2.92           H  
ATOM    698  HA  VAL A  43     -11.931   8.032  -8.986  1.00  2.92           H  
ATOM    699  HB  VAL A  43     -12.874   7.441 -11.824  1.00  2.92           H  
ATOM    700 1HG1 VAL A  43     -14.592   9.115 -11.376  1.00  2.92           H  
ATOM    701 2HG1 VAL A  43     -14.744   7.742 -10.270  1.00  2.92           H  
ATOM    702 3HG1 VAL A  43     -14.016   9.266  -9.703  1.00  2.92           H  
ATOM    703 1HG2 VAL A  43     -12.402   9.829 -12.211  1.00  2.92           H  
ATOM    704 2HG2 VAL A  43     -11.811   9.979 -10.553  1.00  2.92           H  
ATOM    705 3HG2 VAL A  43     -10.952   8.950 -11.699  1.00  2.92           H  
ATOM    706  N   LEU A  44     -13.560   6.325  -8.195  1.00  3.42           N  
ATOM    707  CA  LEU A  44     -14.369   5.219  -7.711  1.00  3.42           C  
ATOM    708  C   LEU A  44     -15.802   5.248  -8.187  1.00  3.42           C  
ATOM    709  O   LEU A  44     -16.730   5.355  -7.395  1.00  3.42           O  
ATOM    710  CB  LEU A  44     -14.332   5.208  -6.199  1.00  3.42           C  
ATOM    711  CG  LEU A  44     -12.976   5.029  -5.634  1.00  3.42           C  
ATOM    712  CD1 LEU A  44     -13.062   5.122  -4.121  1.00  3.42           C  
ATOM    713  CD2 LEU A  44     -12.434   3.694  -6.133  1.00  3.42           C  
ATOM    714  H   LEU A  44     -13.417   7.149  -7.612  1.00  3.42           H  
ATOM    715  HA  LEU A  44     -13.918   4.295  -8.071  1.00  3.42           H  
ATOM    716 1HB  LEU A  44     -14.725   6.159  -5.833  1.00  3.42           H  
ATOM    717 2HB  LEU A  44     -14.961   4.402  -5.832  1.00  3.42           H  
ATOM    718  HG  LEU A  44     -12.327   5.817  -5.978  1.00  3.42           H  
ATOM    719 1HD1 LEU A  44     -12.086   5.008  -3.680  1.00  3.42           H  
ATOM    720 2HD1 LEU A  44     -13.459   6.103  -3.847  1.00  3.42           H  
ATOM    721 3HD1 LEU A  44     -13.724   4.344  -3.743  1.00  3.42           H  
ATOM    722 1HD2 LEU A  44     -11.450   3.520  -5.757  1.00  3.42           H  
ATOM    723 2HD2 LEU A  44     -13.088   2.890  -5.800  1.00  3.42           H  
ATOM    724 3HD2 LEU A  44     -12.399   3.706  -7.225  1.00  3.42           H  
ATOM    725  N   MET A  45     -15.999   5.033  -9.473  1.00  4.01           N  
ATOM    726  CA  MET A  45     -17.332   5.116 -10.079  1.00  4.01           C  
ATOM    727  C   MET A  45     -18.296   4.012  -9.614  1.00  4.01           C  
ATOM    728  O   MET A  45     -19.483   4.049  -9.929  1.00  4.01           O  
ATOM    729  CB  MET A  45     -17.225   5.100 -11.597  1.00  4.01           C  
ATOM    730  CG  MET A  45     -16.808   3.772 -12.187  1.00  4.01           C  
ATOM    731  SD  MET A  45     -15.108   3.370 -11.815  1.00  4.01           S  
ATOM    732  CE  MET A  45     -14.274   4.626 -12.783  1.00  4.01           C  
ATOM    733  H   MET A  45     -15.161   4.900 -10.043  1.00  4.01           H  
ATOM    734  HA  MET A  45     -17.774   6.069  -9.781  1.00  4.01           H  
ATOM    735 1HB  MET A  45     -18.184   5.371 -12.033  1.00  4.01           H  
ATOM    736 2HB  MET A  45     -16.495   5.848 -11.913  1.00  4.01           H  
ATOM    737 1HG  MET A  45     -17.444   2.978 -11.792  1.00  4.01           H  
ATOM    738 2HG  MET A  45     -16.927   3.798 -13.267  1.00  4.01           H  
ATOM    739 1HE  MET A  45     -13.193   4.517 -12.659  1.00  4.01           H  
ATOM    740 2HE  MET A  45     -14.536   4.512 -13.834  1.00  4.01           H  
ATOM    741 3HE  MET A  45     -14.578   5.614 -12.436  1.00  4.01           H  
ATOM    742  N   HIS A  46     -17.781   3.033  -8.867  1.00  4.60           N  
ATOM    743  CA  HIS A  46     -18.589   1.939  -8.343  1.00  4.60           C  
ATOM    744  C   HIS A  46     -19.031   2.210  -6.892  1.00  4.60           C  
ATOM    745  O   HIS A  46     -19.766   1.419  -6.296  1.00  4.60           O  
ATOM    746  CB  HIS A  46     -17.783   0.642  -8.398  1.00  4.60           C  
ATOM    747  CG  HIS A  46     -17.393   0.247  -9.793  1.00  4.60           C  
ATOM    748  ND1 HIS A  46     -18.309  -0.151 -10.742  1.00  4.60           N  
ATOM    749  CD2 HIS A  46     -16.180   0.195 -10.395  1.00  4.60           C  
ATOM    750  CE1 HIS A  46     -17.676  -0.430 -11.871  1.00  4.60           C  
ATOM    751  NE2 HIS A  46     -16.385  -0.230 -11.684  1.00  4.60           N  
ATOM    752  H   HIS A  46     -16.797   3.061  -8.658  1.00  4.60           H  
ATOM    753  HA  HIS A  46     -19.484   1.819  -8.951  1.00  4.60           H  
ATOM    754 1HB  HIS A  46     -16.876   0.756  -7.803  1.00  4.60           H  
ATOM    755 2HB  HIS A  46     -18.365  -0.168  -7.959  1.00  4.60           H  
ATOM    756  HD2 HIS A  46     -15.218   0.446  -9.945  1.00  4.60           H  
ATOM    757  HE1 HIS A  46     -18.142  -0.768 -12.795  1.00  4.60           H  
ATOM    758  HE2 HIS A  46     -15.654  -0.361 -12.374  1.00  4.60           H  
ATOM    759  N   ASP A  47     -18.561   3.323  -6.326  1.00  5.08           N  
ATOM    760  CA  ASP A  47     -18.884   3.770  -4.972  1.00  5.08           C  
ATOM    761  C   ASP A  47     -19.935   4.858  -5.038  1.00  5.08           C  
ATOM    762  O   ASP A  47     -19.653   5.953  -5.523  1.00  5.08           O  
ATOM    763  CB  ASP A  47     -17.642   4.265  -4.221  1.00  5.08           C  
ATOM    764  CG  ASP A  47     -17.911   4.730  -2.758  1.00  5.08           C  
ATOM    765  OD1 ASP A  47     -19.021   5.163  -2.440  1.00  5.08           O  
ATOM    766  OD2 ASP A  47     -16.992   4.642  -1.974  1.00  5.08           O  
ATOM    767  H   ASP A  47     -17.956   3.935  -6.873  1.00  5.08           H  
ATOM    768  HA  ASP A  47     -19.299   2.928  -4.417  1.00  5.08           H  
ATOM    769 1HB  ASP A  47     -16.893   3.472  -4.199  1.00  5.08           H  
ATOM    770 2HB  ASP A  47     -17.206   5.100  -4.775  1.00  5.08           H  
ATOM    771  N   GLY A  48     -21.133   4.587  -4.524  1.00  5.38           N  
ATOM    772  CA  GLY A  48     -22.260   5.519  -4.626  1.00  5.38           C  
ATOM    773  C   GLY A  48     -21.916   6.969  -4.235  1.00  5.38           C  
ATOM    774  O   GLY A  48     -22.546   7.909  -4.735  1.00  5.38           O  
ATOM    775  H   GLY A  48     -21.278   3.684  -4.094  1.00  5.38           H  
ATOM    776 1HA  GLY A  48     -22.649   5.490  -5.642  1.00  5.38           H  
ATOM    777 2HA  GLY A  48     -23.065   5.162  -3.984  1.00  5.38           H  
ATOM    778  N   VAL A  49     -20.946   7.172  -3.339  1.00  5.47           N  
ATOM    779  CA  VAL A  49     -20.578   8.532  -2.950  1.00  5.47           C  
ATOM    780  C   VAL A  49     -19.993   9.264  -4.145  1.00  5.47           C  
ATOM    781  O   VAL A  49     -20.335  10.417  -4.437  1.00  5.47           O  
ATOM    782  CB  VAL A  49     -19.543   8.502  -1.820  1.00  5.47           C  
ATOM    783  CG1 VAL A  49     -19.008   9.889  -1.551  1.00  5.47           C  
ATOM    784  CG2 VAL A  49     -20.188   7.927  -0.580  1.00  5.47           C  
ATOM    785  H   VAL A  49     -20.415   6.372  -2.961  1.00  5.47           H  
ATOM    786  HA  VAL A  49     -21.473   9.056  -2.611  1.00  5.47           H  
ATOM    787  HB  VAL A  49     -18.702   7.869  -2.120  1.00  5.47           H  
ATOM    788 1HG1 VAL A  49     -18.266   9.844  -0.756  1.00  5.47           H  
ATOM    789 2HG1 VAL A  49     -18.537  10.269  -2.459  1.00  5.47           H  
ATOM    790 3HG1 VAL A  49     -19.822  10.545  -1.255  1.00  5.47           H  
ATOM    791 1HG2 VAL A  49     -19.454   7.885   0.223  1.00  5.47           H  
ATOM    792 2HG2 VAL A  49     -21.026   8.553  -0.280  1.00  5.47           H  
ATOM    793 3HG2 VAL A  49     -20.542   6.917  -0.804  1.00  5.47           H  
ATOM    794  N   CYS A  50     -19.089   8.578  -4.832  1.00  5.43           N  
ATOM    795  CA  CYS A  50     -18.443   9.129  -5.994  1.00  5.43           C  
ATOM    796  C   CYS A  50     -19.411   9.197  -7.126  1.00  5.43           C  
ATOM    797  O   CYS A  50     -19.358  10.132  -7.905  1.00  5.43           O  
ATOM    798  CB  CYS A  50     -17.260   8.326  -6.449  1.00  5.43           C  
ATOM    799  SG  CYS A  50     -16.413   9.068  -7.874  1.00  5.43           S  
ATOM    800  H   CYS A  50     -18.901   7.614  -4.574  1.00  5.43           H  
ATOM    801  HA  CYS A  50     -18.101  10.135  -5.755  1.00  5.43           H  
ATOM    802 1HB  CYS A  50     -16.544   8.213  -5.635  1.00  5.43           H  
ATOM    803 2HB  CYS A  50     -17.610   7.357  -6.722  1.00  5.43           H  
ATOM    804  HG  CYS A  50     -15.193   8.590  -7.557  1.00  5.43           H  
ATOM    805  N   GLU A  51     -20.266   8.182  -7.251  1.00  5.33           N  
ATOM    806  CA  GLU A  51     -21.215   8.138  -8.349  1.00  5.33           C  
ATOM    807  C   GLU A  51     -22.055   9.410  -8.360  1.00  5.33           C  
ATOM    808  O   GLU A  51     -22.244  10.025  -9.411  1.00  5.33           O  
ATOM    809  CB  GLU A  51     -22.138   6.925  -8.232  1.00  5.33           C  
ATOM    810  CG  GLU A  51     -23.107   6.754  -9.401  1.00  5.33           C  
ATOM    811  CD  GLU A  51     -24.035   5.552  -9.262  1.00  5.33           C  
ATOM    812  OE1 GLU A  51     -23.988   4.882  -8.254  1.00  5.33           O  
ATOM    813  OE2 GLU A  51     -24.790   5.313 -10.175  1.00  5.33           O  
ATOM    814  H   GLU A  51     -20.235   7.428  -6.565  1.00  5.33           H  
ATOM    815  HA  GLU A  51     -20.662   8.074  -9.285  1.00  5.33           H  
ATOM    816 1HB  GLU A  51     -21.541   6.013  -8.125  1.00  5.33           H  
ATOM    817 2HB  GLU A  51     -22.740   7.033  -7.338  1.00  5.33           H  
ATOM    818 1HG  GLU A  51     -23.712   7.658  -9.483  1.00  5.33           H  
ATOM    819 2HG  GLU A  51     -22.528   6.654 -10.317  1.00  5.33           H  
ATOM    820  N   GLU A  52     -22.539   9.838  -7.188  1.00  5.27           N  
ATOM    821  CA  GLU A  52     -23.309  11.075  -7.145  1.00  5.27           C  
ATOM    822  C   GLU A  52     -22.469  12.271  -7.603  1.00  5.27           C  
ATOM    823  O   GLU A  52     -22.910  13.069  -8.432  1.00  5.27           O  
ATOM    824  CB  GLU A  52     -23.854  11.340  -5.740  1.00  5.27           C  
ATOM    825  CG  GLU A  52     -24.685  12.629  -5.644  1.00  5.27           C  
ATOM    826  CD  GLU A  52     -25.316  12.900  -4.282  1.00  5.27           C  
ATOM    827  OE1 GLU A  52     -25.196  12.093  -3.396  1.00  5.27           O  
ATOM    828  OE2 GLU A  52     -25.908  13.955  -4.141  1.00  5.27           O  
ATOM    829  H   GLU A  52     -22.391   9.288  -6.337  1.00  5.27           H  
ATOM    830  HA  GLU A  52     -24.151  10.975  -7.828  1.00  5.27           H  
ATOM    831 1HB  GLU A  52     -24.477  10.501  -5.426  1.00  5.27           H  
ATOM    832 2HB  GLU A  52     -23.022  11.412  -5.035  1.00  5.27           H  
ATOM    833 1HG  GLU A  52     -24.030  13.465  -5.893  1.00  5.27           H  
ATOM    834 2HG  GLU A  52     -25.470  12.587  -6.397  1.00  5.27           H  
ATOM    835  N   MET A  53     -21.243  12.381  -7.081  1.00  5.29           N  
ATOM    836  CA  MET A  53     -20.362  13.499  -7.433  1.00  5.29           C  
ATOM    837  C   MET A  53     -20.032  13.504  -8.927  1.00  5.29           C  
ATOM    838  O   MET A  53     -20.092  14.547  -9.593  1.00  5.29           O  
ATOM    839  CB  MET A  53     -19.064  13.344  -6.641  1.00  5.29           C  
ATOM    840  CG  MET A  53     -19.213  13.545  -5.142  1.00  5.29           C  
ATOM    841  SD  MET A  53     -17.683  13.186  -4.251  1.00  5.29           S  
ATOM    842  CE  MET A  53     -18.193  13.350  -2.559  1.00  5.29           C  
ATOM    843  H   MET A  53     -20.926  11.691  -6.397  1.00  5.29           H  
ATOM    844  HA  MET A  53     -20.856  14.431  -7.181  1.00  5.29           H  
ATOM    845 1HB  MET A  53     -18.657  12.353  -6.803  1.00  5.29           H  
ATOM    846 2HB  MET A  53     -18.329  14.060  -7.009  1.00  5.29           H  
ATOM    847 1HG  MET A  53     -19.499  14.575  -4.939  1.00  5.29           H  
ATOM    848 2HG  MET A  53     -19.998  12.891  -4.765  1.00  5.29           H  
ATOM    849 1HE  MET A  53     -17.351  13.134  -1.905  1.00  5.29           H  
ATOM    850 2HE  MET A  53     -18.545  14.364  -2.383  1.00  5.29           H  
ATOM    851 3HE  MET A  53     -18.999  12.652  -2.359  1.00  5.29           H  
ATOM    852  N   LEU A  54     -19.725  12.323  -9.437  1.00  5.41           N  
ATOM    853  CA  LEU A  54     -19.317  12.049 -10.799  1.00  5.41           C  
ATOM    854  C   LEU A  54     -20.452  12.424 -11.738  1.00  5.41           C  
ATOM    855  O   LEU A  54     -20.236  13.139 -12.718  1.00  5.41           O  
ATOM    856  CB  LEU A  54     -18.939  10.560 -10.884  1.00  5.41           C  
ATOM    857  CG  LEU A  54     -18.415  10.003 -12.168  1.00  5.41           C  
ATOM    858  CD1 LEU A  54     -17.111  10.695 -12.504  1.00  5.41           C  
ATOM    859  CD2 LEU A  54     -18.185   8.499 -11.995  1.00  5.41           C  
ATOM    860  H   LEU A  54     -19.745  11.532  -8.810  1.00  5.41           H  
ATOM    861  HA  LEU A  54     -18.448  12.651 -11.042  1.00  5.41           H  
ATOM    862 1HB  LEU A  54     -18.183  10.369 -10.130  1.00  5.41           H  
ATOM    863 2HB  LEU A  54     -19.819   9.981 -10.620  1.00  5.41           H  
ATOM    864  HG  LEU A  54     -19.130  10.186 -12.962  1.00  5.41           H  
ATOM    865 1HD1 LEU A  54     -16.704  10.303 -13.435  1.00  5.41           H  
ATOM    866 2HD1 LEU A  54     -17.279  11.760 -12.597  1.00  5.41           H  
ATOM    867 3HD1 LEU A  54     -16.412  10.512 -11.702  1.00  5.41           H  
ATOM    868 1HD2 LEU A  54     -17.796   8.076 -12.921  1.00  5.41           H  
ATOM    869 2HD2 LEU A  54     -17.467   8.334 -11.187  1.00  5.41           H  
ATOM    870 3HD2 LEU A  54     -19.130   8.014 -11.741  1.00  5.41           H  
ATOM    871  N   LEU A  55     -21.678  11.996 -11.413  1.00  5.63           N  
ATOM    872  CA  LEU A  55     -22.843  12.356 -12.209  1.00  5.63           C  
ATOM    873  C   LEU A  55     -23.069  13.853 -12.219  1.00  5.63           C  
ATOM    874  O   LEU A  55     -23.243  14.451 -13.280  1.00  5.63           O  
ATOM    875  CB  LEU A  55     -24.121  11.693 -11.711  1.00  5.63           C  
ATOM    876  CG  LEU A  55     -25.380  12.139 -12.490  1.00  5.63           C  
ATOM    877  CD1 LEU A  55     -25.219  11.776 -13.961  1.00  5.63           C  
ATOM    878  CD2 LEU A  55     -26.607  11.484 -11.900  1.00  5.63           C  
ATOM    879  H   LEU A  55     -21.810  11.396 -10.598  1.00  5.63           H  
ATOM    880  HA  LEU A  55     -22.666  12.028 -13.231  1.00  5.63           H  
ATOM    881 1HB  LEU A  55     -24.016  10.612 -11.798  1.00  5.63           H  
ATOM    882 2HB  LEU A  55     -24.256  11.943 -10.654  1.00  5.63           H  
ATOM    883  HG  LEU A  55     -25.479  13.222 -12.419  1.00  5.63           H  
ATOM    884 1HD1 LEU A  55     -26.097  12.106 -14.515  1.00  5.63           H  
ATOM    885 2HD1 LEU A  55     -24.339  12.267 -14.358  1.00  5.63           H  
ATOM    886 3HD1 LEU A  55     -25.110  10.698 -14.060  1.00  5.63           H  
ATOM    887 1HD2 LEU A  55     -27.492  11.811 -12.449  1.00  5.63           H  
ATOM    888 2HD2 LEU A  55     -26.512  10.401 -11.973  1.00  5.63           H  
ATOM    889 3HD2 LEU A  55     -26.701  11.772 -10.852  1.00  5.63           H  
ATOM    890  N   LYS A  56     -23.038  14.488 -11.047  1.00  5.95           N  
ATOM    891  CA  LYS A  56     -23.285  15.918 -11.044  1.00  5.95           C  
ATOM    892  C   LYS A  56     -22.268  16.621 -11.922  1.00  5.95           C  
ATOM    893  O   LYS A  56     -22.618  17.552 -12.644  1.00  5.95           O  
ATOM    894  CB  LYS A  56     -23.274  16.469  -9.622  1.00  5.95           C  
ATOM    895  CG  LYS A  56     -24.510  16.061  -8.818  1.00  5.95           C  
ATOM    896  CD  LYS A  56     -24.475  16.589  -7.395  1.00  5.95           C  
ATOM    897  CE  LYS A  56     -25.728  16.169  -6.631  1.00  5.95           C  
ATOM    898  NZ  LYS A  56     -25.703  16.623  -5.211  1.00  5.95           N  
ATOM    899  H   LYS A  56     -22.878  13.984 -10.173  1.00  5.95           H  
ATOM    900  HA  LYS A  56     -24.269  16.099 -11.467  1.00  5.95           H  
ATOM    901 1HB  LYS A  56     -22.390  16.092  -9.098  1.00  5.95           H  
ATOM    902 2HB  LYS A  56     -23.210  17.555  -9.647  1.00  5.95           H  
ATOM    903 1HG  LYS A  56     -25.401  16.442  -9.316  1.00  5.95           H  
ATOM    904 2HG  LYS A  56     -24.574  14.973  -8.789  1.00  5.95           H  
ATOM    905 1HD  LYS A  56     -23.599  16.180  -6.885  1.00  5.95           H  
ATOM    906 2HD  LYS A  56     -24.402  17.674  -7.402  1.00  5.95           H  
ATOM    907 1HE  LYS A  56     -26.604  16.591  -7.120  1.00  5.95           H  
ATOM    908 2HE  LYS A  56     -25.806  15.089  -6.652  1.00  5.95           H  
ATOM    909 1HZ  LYS A  56     -26.550  16.312  -4.743  1.00  5.95           H  
ATOM    910 2HZ  LYS A  56     -24.894  16.226  -4.741  1.00  5.95           H  
ATOM    911 3HZ  LYS A  56     -25.648  17.627  -5.176  1.00  5.95           H  
ATOM    912  N   TRP A  57     -21.024  16.150 -11.927  1.00  6.31           N  
ATOM    913  CA  TRP A  57     -20.055  16.748 -12.816  1.00  6.31           C  
ATOM    914  C   TRP A  57     -20.279  16.349 -14.278  1.00  6.31           C  
ATOM    915  O   TRP A  57     -20.070  17.176 -15.162  1.00  6.31           O  
ATOM    916  CB  TRP A  57     -18.653  16.461 -12.320  1.00  6.31           C  
ATOM    917  CG  TRP A  57     -18.304  17.432 -11.246  1.00  6.31           C  
ATOM    918  CD1 TRP A  57     -18.199  17.220  -9.908  1.00  6.31           C  
ATOM    919  CD2 TRP A  57     -18.030  18.833 -11.452  1.00  6.31           C  
ATOM    920  NE1 TRP A  57     -17.892  18.391  -9.269  1.00  6.31           N  
ATOM    921  CE2 TRP A  57     -17.787  19.389 -10.201  1.00  6.31           C  
ATOM    922  CE3 TRP A  57     -17.981  19.649 -12.587  1.00  6.31           C  
ATOM    923  CZ2 TRP A  57     -17.505  20.735 -10.042  1.00  6.31           C  
ATOM    924  CZ3 TRP A  57     -17.693  20.992 -12.432  1.00  6.31           C  
ATOM    925  CH2 TRP A  57     -17.462  21.523 -11.191  1.00  6.31           C  
ATOM    926  H   TRP A  57     -20.750  15.397 -11.294  1.00  6.31           H  
ATOM    927  HA  TRP A  57     -20.179  17.827 -12.757  1.00  6.31           H  
ATOM    928 1HB  TRP A  57     -18.610  15.445 -11.916  1.00  6.31           H  
ATOM    929 2HB  TRP A  57     -17.955  16.531 -13.127  1.00  6.31           H  
ATOM    930  HD1 TRP A  57     -18.352  16.268  -9.412  1.00  6.31           H  
ATOM    931  HE1 TRP A  57     -17.769  18.499  -8.273  1.00  6.31           H  
ATOM    932  HE3 TRP A  57     -18.172  19.233 -13.575  1.00  6.31           H  
ATOM    933  HZ2 TRP A  57     -17.316  21.176  -9.062  1.00  6.31           H  
ATOM    934  HZ3 TRP A  57     -17.657  21.618 -13.322  1.00  6.31           H  
ATOM    935  HH2 TRP A  57     -17.241  22.586 -11.102  1.00  6.31           H  
ATOM    936  N   ASN A  58     -20.777  15.132 -14.544  1.00  6.66           N  
ATOM    937  CA  ASN A  58     -21.057  14.656 -15.912  1.00  6.66           C  
ATOM    938  C   ASN A  58     -22.103  15.519 -16.598  1.00  6.66           C  
ATOM    939  O   ASN A  58     -22.110  15.683 -17.821  1.00  6.66           O  
ATOM    940  CB  ASN A  58     -21.545  13.223 -15.895  1.00  6.66           C  
ATOM    941  CG  ASN A  58     -21.553  12.567 -17.250  1.00  6.66           C  
ATOM    942  OD1 ASN A  58     -20.507  12.468 -17.921  1.00  6.66           O  
ATOM    943  ND2 ASN A  58     -22.707  12.101 -17.663  1.00  6.66           N  
ATOM    944  H   ASN A  58     -20.925  14.486 -13.773  1.00  6.66           H  
ATOM    945  HA  ASN A  58     -20.145  14.723 -16.498  1.00  6.66           H  
ATOM    946 1HB  ASN A  58     -20.957  12.632 -15.200  1.00  6.66           H  
ATOM    947 2HB  ASN A  58     -22.561  13.225 -15.520  1.00  6.66           H  
ATOM    948 1HD2 ASN A  58     -22.783  11.651 -18.553  1.00  6.66           H  
ATOM    949 2HD2 ASN A  58     -23.516  12.196 -17.085  1.00  6.66           H  
ATOM    950  N   LEU A  59     -22.979  16.098 -15.795  1.00  6.93           N  
ATOM    951  CA  LEU A  59     -24.047  16.945 -16.279  1.00  6.93           C  
ATOM    952  C   LEU A  59     -23.558  18.376 -16.560  1.00  6.93           C  
ATOM    953  O   LEU A  59     -24.310  19.202 -17.083  1.00  6.93           O  
ATOM    954  CB  LEU A  59     -25.167  16.936 -15.234  1.00  6.93           C  
ATOM    955  CG  LEU A  59     -25.829  15.545 -15.010  1.00  6.93           C  
ATOM    956  CD1 LEU A  59     -26.793  15.619 -13.844  1.00  6.93           C  
ATOM    957  CD2 LEU A  59     -26.532  15.108 -16.271  1.00  6.93           C  
ATOM    958  H   LEU A  59     -22.924  15.879 -14.797  1.00  6.93           H  
ATOM    959  HA  LEU A  59     -24.427  16.521 -17.208  1.00  6.93           H  
ATOM    960 1HB  LEU A  59     -24.744  17.261 -14.281  1.00  6.93           H  
ATOM    961 2HB  LEU A  59     -25.938  17.642 -15.532  1.00  6.93           H  
ATOM    962  HG  LEU A  59     -25.069  14.822 -14.770  1.00  6.93           H  
ATOM    963 1HD1 LEU A  59     -27.242  14.639 -13.683  1.00  6.93           H  
ATOM    964 2HD1 LEU A  59     -26.250  15.921 -12.952  1.00  6.93           H  
ATOM    965 3HD1 LEU A  59     -27.573  16.346 -14.062  1.00  6.93           H  
ATOM    966 1HD2 LEU A  59     -26.982  14.127 -16.112  1.00  6.93           H  
ATOM    967 2HD2 LEU A  59     -27.309  15.829 -16.527  1.00  6.93           H  
ATOM    968 3HD2 LEU A  59     -25.808  15.048 -17.085  1.00  6.93           H  
ATOM    969  N   LEU A  60     -22.304  18.665 -16.192  1.00  7.04           N  
ATOM    970  CA  LEU A  60     -21.682  19.968 -16.373  1.00  7.04           C  
ATOM    971  C   LEU A  60     -20.572  19.924 -17.440  1.00  7.04           C  
ATOM    972  O   LEU A  60     -20.437  20.854 -18.238  1.00  7.04           O  
ATOM    973  CB  LEU A  60     -21.108  20.430 -15.025  1.00  7.04           C  
ATOM    974  CG  LEU A  60     -22.149  20.605 -13.905  1.00  7.04           C  
ATOM    975  CD1 LEU A  60     -21.452  20.947 -12.595  1.00  7.04           C  
ATOM    976  CD2 LEU A  60     -23.120  21.693 -14.299  1.00  7.04           C  
ATOM    977  H   LEU A  60     -21.729  17.941 -15.776  1.00  7.04           H  
ATOM    978  HA  LEU A  60     -22.444  20.675 -16.696  1.00  7.04           H  
ATOM    979 1HB  LEU A  60     -20.383  19.693 -14.693  1.00  7.04           H  
ATOM    980 2HB  LEU A  60     -20.594  21.378 -15.166  1.00  7.04           H  
ATOM    981  HG  LEU A  60     -22.693  19.681 -13.769  1.00  7.04           H  
ATOM    982 1HD1 LEU A  60     -22.198  21.061 -11.810  1.00  7.04           H  
ATOM    983 2HD1 LEU A  60     -20.777  20.145 -12.327  1.00  7.04           H  
ATOM    984 3HD1 LEU A  60     -20.895  21.873 -12.706  1.00  7.04           H  
ATOM    985 1HD2 LEU A  60     -23.867  21.815 -13.514  1.00  7.04           H  
ATOM    986 2HD2 LEU A  60     -22.581  22.629 -14.437  1.00  7.04           H  
ATOM    987 3HD2 LEU A  60     -23.614  21.415 -15.231  1.00  7.04           H  
ATOM    988  N   ASP A  61     -19.780  18.840 -17.436  1.00  6.96           N  
ATOM    989  CA  ASP A  61     -18.633  18.668 -18.336  1.00  6.96           C  
ATOM    990  C   ASP A  61     -18.218  17.188 -18.409  1.00  6.96           C  
ATOM    991  O   ASP A  61     -18.772  16.336 -17.725  1.00  6.96           O  
ATOM    992  CB  ASP A  61     -17.447  19.518 -17.850  1.00  6.96           C  
ATOM    993  CG  ASP A  61     -16.476  19.992 -18.969  1.00  6.96           C  
ATOM    994  OD1 ASP A  61     -16.248  19.257 -19.913  1.00  6.96           O  
ATOM    995  OD2 ASP A  61     -15.974  21.085 -18.851  1.00  6.96           O  
ATOM    996  H   ASP A  61     -19.959  18.117 -16.745  1.00  6.96           H  
ATOM    997  HA  ASP A  61     -18.921  18.997 -19.332  1.00  6.96           H  
ATOM    998 1HB  ASP A  61     -17.819  20.395 -17.320  1.00  6.96           H  
ATOM    999 2HB  ASP A  61     -16.870  18.934 -17.140  1.00  6.96           H  
ATOM   1000  N   ASN A  62     -17.203  16.878 -19.208  1.00  6.68           N  
ATOM   1001  CA  ASN A  62     -16.746  15.490 -19.258  1.00  6.68           C  
ATOM   1002  C   ASN A  62     -16.334  15.094 -17.858  1.00  6.68           C  
ATOM   1003  O   ASN A  62     -15.387  15.642 -17.298  1.00  6.68           O  
ATOM   1004  CB  ASN A  62     -15.591  15.300 -20.231  1.00  6.68           C  
ATOM   1005  CG  ASN A  62     -15.184  13.823 -20.397  1.00  6.68           C  
ATOM   1006  OD1 ASN A  62     -15.199  13.005 -19.451  1.00  6.68           O  
ATOM   1007  ND2 ASN A  62     -14.819  13.471 -21.609  1.00  6.68           N  
ATOM   1008  H   ASN A  62     -16.760  17.613 -19.753  1.00  6.68           H  
ATOM   1009  HA  ASN A  62     -17.575  14.850 -19.556  1.00  6.68           H  
ATOM   1010 1HB  ASN A  62     -15.871  15.702 -21.207  1.00  6.68           H  
ATOM   1011 2HB  ASN A  62     -14.723  15.870 -19.886  1.00  6.68           H  
ATOM   1012 1HD2 ASN A  62     -14.547  12.527 -21.792  1.00  6.68           H  
ATOM   1013 2HD2 ASN A  62     -14.814  14.145 -22.350  1.00  6.68           H  
ATOM   1014  N   ARG A  63     -17.044  14.115 -17.313  1.00  6.28           N  
ATOM   1015  CA  ARG A  63     -16.859  13.672 -15.942  1.00  6.28           C  
ATOM   1016  C   ARG A  63     -15.452  13.206 -15.594  1.00  6.28           C  
ATOM   1017  O   ARG A  63     -15.050  13.283 -14.430  1.00  6.28           O  
ATOM   1018  CB  ARG A  63     -17.819  12.533 -15.667  1.00  6.28           C  
ATOM   1019  CG  ARG A  63     -17.560  11.238 -16.463  1.00  6.28           C  
ATOM   1020  CD  ARG A  63     -18.633  10.217 -16.234  1.00  6.28           C  
ATOM   1021  NE  ARG A  63     -18.417   9.008 -17.013  1.00  6.28           N  
ATOM   1022  CZ  ARG A  63     -18.820   8.827 -18.295  1.00  6.28           C  
ATOM   1023  NH1 ARG A  63     -19.472   9.777 -18.952  1.00  6.28           N  
ATOM   1024  NH2 ARG A  63     -18.560   7.679 -18.900  1.00  6.28           N  
ATOM   1025  H   ARG A  63     -17.790  13.711 -17.862  1.00  6.28           H  
ATOM   1026  HA  ARG A  63     -17.133  14.502 -15.291  1.00  6.28           H  
ATOM   1027 1HB  ARG A  63     -17.855  12.328 -14.627  1.00  6.28           H  
ATOM   1028 2HB  ARG A  63     -18.786  12.850 -15.946  1.00  6.28           H  
ATOM   1029 1HG  ARG A  63     -17.530  11.469 -17.531  1.00  6.28           H  
ATOM   1030 2HG  ARG A  63     -16.613  10.800 -16.157  1.00  6.28           H  
ATOM   1031 1HD  ARG A  63     -18.645   9.942 -15.195  1.00  6.28           H  
ATOM   1032 2HD  ARG A  63     -19.592  10.618 -16.503  1.00  6.28           H  
ATOM   1033  HE  ARG A  63     -17.926   8.246 -16.564  1.00  6.28           H  
ATOM   1034 1HH1 ARG A  63     -19.693  10.679 -18.510  1.00  6.28           H  
ATOM   1035 2HH1 ARG A  63     -19.760   9.619 -19.904  1.00  6.28           H  
ATOM   1036 1HH2 ARG A  63     -18.064   6.950 -18.408  1.00  6.28           H  
ATOM   1037 2HH2 ARG A  63     -18.855   7.535 -19.854  1.00  6.28           H  
ATOM   1038  N   GLY A  64     -14.690  12.721 -16.578  1.00  5.82           N  
ATOM   1039  CA  GLY A  64     -13.356  12.208 -16.287  1.00  5.82           C  
ATOM   1040  C   GLY A  64     -12.469  13.311 -15.743  1.00  5.82           C  
ATOM   1041  O   GLY A  64     -12.026  13.283 -14.585  1.00  5.82           O  
ATOM   1042  H   GLY A  64     -15.037  12.737 -17.537  1.00  5.82           H  
ATOM   1043 1HA  GLY A  64     -13.419  11.391 -15.568  1.00  5.82           H  
ATOM   1044 2HA  GLY A  64     -12.920  11.805 -17.200  1.00  5.82           H  
ATOM   1045  N   MET A  65     -12.232  14.310 -16.583  1.00  5.37           N  
ATOM   1046  CA  MET A  65     -11.440  15.431 -16.152  1.00  5.37           C  
ATOM   1047  C   MET A  65     -12.172  16.356 -15.213  1.00  5.37           C  
ATOM   1048  O   MET A  65     -11.538  17.036 -14.424  1.00  5.37           O  
ATOM   1049  CB  MET A  65     -10.819  16.176 -17.311  1.00  5.37           C  
ATOM   1050  CG  MET A  65      -9.719  15.383 -17.973  1.00  5.37           C  
ATOM   1051  SD  MET A  65      -8.499  14.810 -16.725  1.00  5.37           S  
ATOM   1052  CE  MET A  65      -7.890  16.350 -16.034  1.00  5.37           C  
ATOM   1053  H   MET A  65     -12.621  14.288 -17.515  1.00  5.37           H  
ATOM   1054  HA  MET A  65     -10.602  15.027 -15.581  1.00  5.37           H  
ATOM   1055 1HB  MET A  65     -11.584  16.389 -18.059  1.00  5.37           H  
ATOM   1056 2HB  MET A  65     -10.414  17.128 -16.967  1.00  5.37           H  
ATOM   1057 1HG  MET A  65     -10.136  14.515 -18.481  1.00  5.37           H  
ATOM   1058 2HG  MET A  65      -9.202  16.002 -18.708  1.00  5.37           H  
ATOM   1059 1HE  MET A  65      -7.152  16.135 -15.269  1.00  5.37           H  
ATOM   1060 2HE  MET A  65      -7.435  16.951 -16.820  1.00  5.37           H  
ATOM   1061 3HE  MET A  65      -8.719  16.901 -15.585  1.00  5.37           H  
ATOM   1062  N   ALA A  66     -13.505  16.410 -15.270  1.00  4.98           N  
ATOM   1063  CA  ALA A  66     -14.178  17.295 -14.338  1.00  4.98           C  
ATOM   1064  C   ALA A  66     -13.868  16.876 -12.909  1.00  4.98           C  
ATOM   1065  O   ALA A  66     -13.573  17.717 -12.061  1.00  4.98           O  
ATOM   1066  CB  ALA A  66     -15.664  17.264 -14.559  1.00  4.98           C  
ATOM   1067  H   ALA A  66     -14.045  15.876 -15.943  1.00  4.98           H  
ATOM   1068  HA  ALA A  66     -13.807  18.307 -14.492  1.00  4.98           H  
ATOM   1069 1HB  ALA A  66     -16.133  17.937 -13.862  1.00  4.98           H  
ATOM   1070 2HB  ALA A  66     -15.885  17.569 -15.576  1.00  4.98           H  
ATOM   1071 3HB  ALA A  66     -16.016  16.259 -14.397  1.00  4.98           H  
ATOM   1072  N   ILE A  67     -13.828  15.564 -12.653  1.00  4.67           N  
ATOM   1073  CA  ILE A  67     -13.497  15.137 -11.309  1.00  4.67           C  
ATOM   1074  C   ILE A  67     -12.023  15.336 -11.032  1.00  4.67           C  
ATOM   1075  O   ILE A  67     -11.683  15.935 -10.011  1.00  4.67           O  
ATOM   1076  CB  ILE A  67     -13.914  13.669 -11.067  1.00  4.67           C  
ATOM   1077  CG1 ILE A  67     -15.430  13.573 -11.125  1.00  4.67           C  
ATOM   1078  CG2 ILE A  67     -13.364  13.119  -9.766  1.00  4.67           C  
ATOM   1079  CD1 ILE A  67     -16.133  14.443 -10.118  1.00  4.67           C  
ATOM   1080  H   ILE A  67     -14.076  14.872 -13.360  1.00  4.67           H  
ATOM   1081  HA  ILE A  67     -14.051  15.751 -10.611  1.00  4.67           H  
ATOM   1082  HB  ILE A  67     -13.535  13.061 -11.893  1.00  4.67           H  
ATOM   1083 1HG1 ILE A  67     -15.768  13.860 -12.119  1.00  4.67           H  
ATOM   1084 2HG1 ILE A  67     -15.714  12.555 -10.938  1.00  4.67           H  
ATOM   1085 1HG2 ILE A  67     -13.672  12.081  -9.652  1.00  4.67           H  
ATOM   1086 2HG2 ILE A  67     -12.284  13.174  -9.803  1.00  4.67           H  
ATOM   1087 3HG2 ILE A  67     -13.738  13.706  -8.925  1.00  4.67           H  
ATOM   1088 1HD1 ILE A  67     -17.204  14.322 -10.210  1.00  4.67           H  
ATOM   1089 2HD1 ILE A  67     -15.827  14.157  -9.110  1.00  4.67           H  
ATOM   1090 3HD1 ILE A  67     -15.866  15.483 -10.298  1.00  4.67           H  
ATOM   1091  N   TYR A  68     -11.130  14.937 -11.928  1.00  4.43           N  
ATOM   1092  CA  TYR A  68      -9.733  15.153 -11.585  1.00  4.43           C  
ATOM   1093  C   TYR A  68      -9.381  16.624 -11.423  1.00  4.43           C  
ATOM   1094  O   TYR A  68      -8.672  16.980 -10.489  1.00  4.43           O  
ATOM   1095  CB  TYR A  68      -8.812  14.493 -12.589  1.00  4.43           C  
ATOM   1096  CG  TYR A  68      -8.712  13.021 -12.386  1.00  4.43           C  
ATOM   1097  CD1 TYR A  68      -9.070  12.173 -13.398  1.00  4.43           C  
ATOM   1098  CD2 TYR A  68      -8.261  12.515 -11.159  1.00  4.43           C  
ATOM   1099  CE1 TYR A  68      -8.975  10.824 -13.213  1.00  4.43           C  
ATOM   1100  CE2 TYR A  68      -8.164  11.158 -10.971  1.00  4.43           C  
ATOM   1101  CZ  TYR A  68      -8.513  10.305 -11.993  1.00  4.43           C  
ATOM   1102  OH  TYR A  68      -8.411   8.932 -11.838  1.00  4.43           O  
ATOM   1103  H   TYR A  68     -11.410  14.473 -12.799  1.00  4.43           H  
ATOM   1104  HA  TYR A  68      -9.554  14.678 -10.623  1.00  4.43           H  
ATOM   1105 1HB  TYR A  68      -9.185  14.679 -13.597  1.00  4.43           H  
ATOM   1106 2HB  TYR A  68      -7.815  14.918 -12.518  1.00  4.43           H  
ATOM   1107  HD1 TYR A  68      -9.428  12.574 -14.350  1.00  4.43           H  
ATOM   1108  HD2 TYR A  68      -7.985  13.197 -10.354  1.00  4.43           H  
ATOM   1109  HE1 TYR A  68      -9.260  10.156 -14.020  1.00  4.43           H  
ATOM   1110  HE2 TYR A  68      -7.813  10.764 -10.026  1.00  4.43           H  
ATOM   1111  HH  TYR A  68      -7.784   8.726 -11.127  1.00  4.43           H  
ATOM   1112  N   LYS A  69      -9.917  17.494 -12.272  1.00  4.26           N  
ATOM   1113  CA  LYS A  69      -9.623  18.917 -12.188  1.00  4.26           C  
ATOM   1114  C   LYS A  69      -9.993  19.429 -10.812  1.00  4.26           C  
ATOM   1115  O   LYS A  69      -9.168  20.037 -10.127  1.00  4.26           O  
ATOM   1116  CB  LYS A  69     -10.386  19.676 -13.275  1.00  4.26           C  
ATOM   1117  CG  LYS A  69     -10.145  21.195 -13.343  1.00  4.26           C  
ATOM   1118  CD  LYS A  69     -10.955  21.807 -14.503  1.00  4.26           C  
ATOM   1119  CE  LYS A  69     -10.630  23.296 -14.780  1.00  4.26           C  
ATOM   1120  NZ  LYS A  69     -11.067  24.220 -13.684  1.00  4.26           N  
ATOM   1121  H   LYS A  69     -10.519  17.168 -13.015  1.00  4.26           H  
ATOM   1122  HA  LYS A  69      -8.560  19.071 -12.330  1.00  4.26           H  
ATOM   1123 1HB  LYS A  69     -10.127  19.258 -14.249  1.00  4.26           H  
ATOM   1124 2HB  LYS A  69     -11.460  19.514 -13.137  1.00  4.26           H  
ATOM   1125 1HG  LYS A  69     -10.464  21.656 -12.403  1.00  4.26           H  
ATOM   1126 2HG  LYS A  69      -9.088  21.402 -13.487  1.00  4.26           H  
ATOM   1127 1HD  LYS A  69     -10.762  21.235 -15.411  1.00  4.26           H  
ATOM   1128 2HD  LYS A  69     -12.015  21.721 -14.267  1.00  4.26           H  
ATOM   1129 1HE  LYS A  69      -9.556  23.407 -14.926  1.00  4.26           H  
ATOM   1130 2HE  LYS A  69     -11.142  23.584 -15.697  1.00  4.26           H  
ATOM   1131 1HZ  LYS A  69     -10.838  25.165 -13.936  1.00  4.26           H  
ATOM   1132 2HZ  LYS A  69     -12.058  24.143 -13.537  1.00  4.26           H  
ATOM   1133 3HZ  LYS A  69     -10.577  24.000 -12.809  1.00  4.26           H  
ATOM   1134  N   VAL A  70     -11.204  19.119 -10.361  1.00  4.15           N  
ATOM   1135  CA  VAL A  70     -11.645  19.582  -9.060  1.00  4.15           C  
ATOM   1136  C   VAL A  70     -10.781  19.055  -7.927  1.00  4.15           C  
ATOM   1137  O   VAL A  70     -10.416  19.797  -7.012  1.00  4.15           O  
ATOM   1138  CB  VAL A  70     -13.097  19.147  -8.824  1.00  4.15           C  
ATOM   1139  CG1 VAL A  70     -13.510  19.422  -7.388  1.00  4.15           C  
ATOM   1140  CG2 VAL A  70     -13.996  19.901  -9.771  1.00  4.15           C  
ATOM   1141  H   VAL A  70     -11.854  18.580 -10.942  1.00  4.15           H  
ATOM   1142  HA  VAL A  70     -11.593  20.675  -9.057  1.00  4.15           H  
ATOM   1143  HB  VAL A  70     -13.181  18.071  -9.014  1.00  4.15           H  
ATOM   1144 1HG1 VAL A  70     -14.540  19.100  -7.247  1.00  4.15           H  
ATOM   1145 2HG1 VAL A  70     -12.858  18.870  -6.708  1.00  4.15           H  
ATOM   1146 3HG1 VAL A  70     -13.428  20.490  -7.185  1.00  4.15           H  
ATOM   1147 1HG2 VAL A  70     -15.007  19.572  -9.616  1.00  4.15           H  
ATOM   1148 2HG2 VAL A  70     -13.917  20.970  -9.575  1.00  4.15           H  
ATOM   1149 3HG2 VAL A  70     -13.706  19.708 -10.792  1.00  4.15           H  
ATOM   1150  N   LEU A  71     -10.454  17.768  -7.981  1.00  4.07           N  
ATOM   1151  CA  LEU A  71      -9.672  17.167  -6.917  1.00  4.07           C  
ATOM   1152  C   LEU A  71      -8.259  17.741  -6.857  1.00  4.07           C  
ATOM   1153  O   LEU A  71      -7.722  17.988  -5.766  1.00  4.07           O  
ATOM   1154  CB  LEU A  71      -9.591  15.677  -7.178  1.00  4.07           C  
ATOM   1155  CG  LEU A  71     -10.920  14.959  -7.099  1.00  4.07           C  
ATOM   1156  CD1 LEU A  71     -10.687  13.560  -7.468  1.00  4.07           C  
ATOM   1157  CD2 LEU A  71     -11.539  15.113  -5.780  1.00  4.07           C  
ATOM   1158  H   LEU A  71     -10.773  17.196  -8.763  1.00  4.07           H  
ATOM   1159  HA  LEU A  71     -10.171  17.350  -5.971  1.00  4.07           H  
ATOM   1160 1HB  LEU A  71      -9.200  15.527  -8.182  1.00  4.07           H  
ATOM   1161 2HB  LEU A  71      -8.905  15.231  -6.477  1.00  4.07           H  
ATOM   1162  HG  LEU A  71     -11.591  15.380  -7.805  1.00  4.07           H  
ATOM   1163 1HD1 LEU A  71     -11.623  13.035  -7.460  1.00  4.07           H  
ATOM   1164 2HD1 LEU A  71     -10.255  13.520  -8.466  1.00  4.07           H  
ATOM   1165 3HD1 LEU A  71     -10.015  13.102  -6.764  1.00  4.07           H  
ATOM   1166 1HD2 LEU A  71     -12.496  14.594  -5.762  1.00  4.07           H  
ATOM   1167 2HD2 LEU A  71     -10.909  14.702  -5.075  1.00  4.07           H  
ATOM   1168 3HD2 LEU A  71     -11.695  16.170  -5.568  1.00  4.07           H  
ATOM   1169  N   MET A  72      -7.669  18.002  -8.023  1.00  4.03           N  
ATOM   1170  CA  MET A  72      -6.325  18.550  -8.073  1.00  4.03           C  
ATOM   1171  C   MET A  72      -6.350  19.964  -7.519  1.00  4.03           C  
ATOM   1172  O   MET A  72      -5.494  20.328  -6.706  1.00  4.03           O  
ATOM   1173  CB  MET A  72      -5.834  18.547  -9.522  1.00  4.03           C  
ATOM   1174  CG  MET A  72      -5.532  17.143 -10.097  1.00  4.03           C  
ATOM   1175  SD  MET A  72      -4.737  17.191 -11.719  1.00  4.03           S  
ATOM   1176  CE  MET A  72      -6.003  17.778 -12.786  1.00  4.03           C  
ATOM   1177  H   MET A  72      -8.148  17.780  -8.895  1.00  4.03           H  
ATOM   1178  HA  MET A  72      -5.666  17.947  -7.458  1.00  4.03           H  
ATOM   1179 1HB  MET A  72      -6.601  18.992 -10.155  1.00  4.03           H  
ATOM   1180 2HB  MET A  72      -4.944  19.162  -9.613  1.00  4.03           H  
ATOM   1181 1HG  MET A  72      -4.885  16.616  -9.413  1.00  4.03           H  
ATOM   1182 2HG  MET A  72      -6.420  16.565 -10.181  1.00  4.03           H  
ATOM   1183 1HE  MET A  72      -5.621  17.844 -13.802  1.00  4.03           H  
ATOM   1184 2HE  MET A  72      -6.842  17.097 -12.760  1.00  4.03           H  
ATOM   1185 3HE  MET A  72      -6.315  18.763 -12.452  1.00  4.03           H  
ATOM   1186  N   GLU A  73      -7.370  20.743  -7.876  1.00  4.01           N  
ATOM   1187  CA  GLU A  73      -7.477  22.104  -7.376  1.00  4.01           C  
ATOM   1188  C   GLU A  73      -7.646  22.108  -5.865  1.00  4.01           C  
ATOM   1189  O   GLU A  73      -7.045  22.928  -5.169  1.00  4.01           O  
ATOM   1190  CB  GLU A  73      -8.631  22.834  -8.063  1.00  4.01           C  
ATOM   1191  CG  GLU A  73      -8.365  23.146  -9.540  1.00  4.01           C  
ATOM   1192  CD  GLU A  73      -9.559  23.696 -10.289  1.00  4.01           C  
ATOM   1193  OE1 GLU A  73     -10.619  23.816  -9.723  1.00  4.01           O  
ATOM   1194  OE2 GLU A  73      -9.402  23.981 -11.460  1.00  4.01           O  
ATOM   1195  H   GLU A  73      -8.071  20.399  -8.541  1.00  4.01           H  
ATOM   1196  HA  GLU A  73      -6.549  22.627  -7.617  1.00  4.01           H  
ATOM   1197 1HB  GLU A  73      -9.530  22.215  -8.008  1.00  4.01           H  
ATOM   1198 2HB  GLU A  73      -8.840  23.767  -7.543  1.00  4.01           H  
ATOM   1199 1HG  GLU A  73      -7.561  23.879  -9.589  1.00  4.01           H  
ATOM   1200 2HG  GLU A  73      -8.015  22.245 -10.035  1.00  4.01           H  
ATOM   1201  N   ALA A  74      -8.443  21.167  -5.343  1.00  4.01           N  
ATOM   1202  CA  ALA A  74      -8.654  21.075  -3.909  1.00  4.01           C  
ATOM   1203  C   ALA A  74      -7.340  20.791  -3.181  1.00  4.01           C  
ATOM   1204  O   ALA A  74      -7.059  21.386  -2.133  1.00  4.01           O  
ATOM   1205  CB  ALA A  74      -9.669  19.987  -3.612  1.00  4.01           C  
ATOM   1206  H   ALA A  74      -8.942  20.529  -5.966  1.00  4.01           H  
ATOM   1207  HA  ALA A  74      -9.039  22.031  -3.561  1.00  4.01           H  
ATOM   1208 1HB  ALA A  74      -9.851  19.938  -2.544  1.00  4.01           H  
ATOM   1209 2HB  ALA A  74     -10.599  20.214  -4.131  1.00  4.01           H  
ATOM   1210 3HB  ALA A  74      -9.288  19.031  -3.966  1.00  4.01           H  
ATOM   1211  N   LEU A  75      -6.506  19.926  -3.760  1.00  4.02           N  
ATOM   1212  CA  LEU A  75      -5.236  19.607  -3.127  1.00  4.02           C  
ATOM   1213  C   LEU A  75      -4.315  20.817  -3.197  1.00  4.02           C  
ATOM   1214  O   LEU A  75      -3.647  21.138  -2.211  1.00  4.02           O  
ATOM   1215  CB  LEU A  75      -4.628  18.331  -3.733  1.00  4.02           C  
ATOM   1216  CG  LEU A  75      -3.323  17.818  -3.054  1.00  4.02           C  
ATOM   1217  CD1 LEU A  75      -3.593  17.598  -1.579  1.00  4.02           C  
ATOM   1218  CD2 LEU A  75      -2.896  16.472  -3.677  1.00  4.02           C  
ATOM   1219  H   LEU A  75      -6.783  19.449  -4.620  1.00  4.02           H  
ATOM   1220  HA  LEU A  75      -5.415  19.406  -2.076  1.00  4.02           H  
ATOM   1221 1HB  LEU A  75      -5.365  17.534  -3.679  1.00  4.02           H  
ATOM   1222 2HB  LEU A  75      -4.438  18.515  -4.771  1.00  4.02           H  
ATOM   1223  HG  LEU A  75      -2.530  18.561  -3.163  1.00  4.02           H  
ATOM   1224 1HD1 LEU A  75      -2.683  17.238  -1.108  1.00  4.02           H  
ATOM   1225 2HD1 LEU A  75      -3.898  18.535  -1.114  1.00  4.02           H  
ATOM   1226 3HD1 LEU A  75      -4.384  16.855  -1.456  1.00  4.02           H  
ATOM   1227 1HD2 LEU A  75      -1.990  16.114  -3.183  1.00  4.02           H  
ATOM   1228 2HD2 LEU A  75      -3.698  15.741  -3.542  1.00  4.02           H  
ATOM   1229 3HD2 LEU A  75      -2.702  16.592  -4.728  1.00  4.02           H  
ATOM   1230  N   CYS A  76      -4.314  21.522  -4.339  1.00  4.00           N  
ATOM   1231  CA  CYS A  76      -3.490  22.724  -4.505  1.00  4.00           C  
ATOM   1232  C   CYS A  76      -3.866  23.792  -3.490  1.00  4.00           C  
ATOM   1233  O   CYS A  76      -3.004  24.527  -3.006  1.00  4.00           O  
ATOM   1234  CB  CYS A  76      -3.663  23.339  -5.892  1.00  4.00           C  
ATOM   1235  SG  CYS A  76      -2.959  22.409  -7.235  1.00  4.00           S  
ATOM   1236  H   CYS A  76      -4.884  21.206  -5.124  1.00  4.00           H  
ATOM   1237  HA  CYS A  76      -2.453  22.463  -4.362  1.00  4.00           H  
ATOM   1238 1HB  CYS A  76      -4.722  23.468  -6.095  1.00  4.00           H  
ATOM   1239 2HB  CYS A  76      -3.206  24.328  -5.899  1.00  4.00           H  
ATOM   1240  HG  CYS A  76      -1.687  22.724  -6.902  1.00  4.00           H  
ATOM   1241  N   ALA A  77      -5.174  23.910  -3.225  1.00  3.92           N  
ATOM   1242  CA  ALA A  77      -5.732  24.843  -2.253  1.00  3.92           C  
ATOM   1243  C   ALA A  77      -5.334  24.505  -0.811  1.00  3.92           C  
ATOM   1244  O   ALA A  77      -5.084  25.406  -0.008  1.00  3.92           O  
ATOM   1245  CB  ALA A  77      -7.242  24.862  -2.370  1.00  3.92           C  
ATOM   1246  H   ALA A  77      -5.821  23.307  -3.728  1.00  3.92           H  
ATOM   1247  HA  ALA A  77      -5.345  25.834  -2.485  1.00  3.92           H  
ATOM   1248 1HB  ALA A  77      -7.655  25.586  -1.670  1.00  3.92           H  
ATOM   1249 2HB  ALA A  77      -7.523  25.131  -3.387  1.00  3.92           H  
ATOM   1250 3HB  ALA A  77      -7.632  23.875  -2.139  1.00  3.92           H  
ATOM   1251  N   LYS A  78      -5.277  23.205  -0.477  1.00  3.74           N  
ATOM   1252  CA  LYS A  78      -4.938  22.781   0.884  1.00  3.74           C  
ATOM   1253  C   LYS A  78      -3.457  22.967   1.179  1.00  3.74           C  
ATOM   1254  O   LYS A  78      -3.077  23.474   2.238  1.00  3.74           O  
ATOM   1255  CB  LYS A  78      -5.304  21.314   1.121  1.00  3.74           C  
ATOM   1256  CG  LYS A  78      -4.994  20.831   2.558  1.00  3.74           C  
ATOM   1257  CD  LYS A  78      -5.450  19.407   2.783  1.00  3.74           C  
ATOM   1258  CE  LYS A  78      -5.081  18.883   4.164  1.00  3.74           C  
ATOM   1259  NZ  LYS A  78      -5.792  19.625   5.254  1.00  3.74           N  
ATOM   1260  H   LYS A  78      -5.523  22.501  -1.176  1.00  3.74           H  
ATOM   1261  HA  LYS A  78      -5.499  23.398   1.584  1.00  3.74           H  
ATOM   1262 1HB  LYS A  78      -6.365  21.163   0.921  1.00  3.74           H  
ATOM   1263 2HB  LYS A  78      -4.748  20.685   0.419  1.00  3.74           H  
ATOM   1264 1HG  LYS A  78      -3.918  20.888   2.726  1.00  3.74           H  
ATOM   1265 2HG  LYS A  78      -5.492  21.483   3.276  1.00  3.74           H  
ATOM   1266 1HD  LYS A  78      -6.532  19.358   2.675  1.00  3.74           H  
ATOM   1267 2HD  LYS A  78      -4.989  18.769   2.035  1.00  3.74           H  
ATOM   1268 1HE  LYS A  78      -5.351  17.827   4.218  1.00  3.74           H  
ATOM   1269 2HE  LYS A  78      -4.004  18.979   4.308  1.00  3.74           H  
ATOM   1270 1HZ  LYS A  78      -5.529  19.246   6.153  1.00  3.74           H  
ATOM   1271 2HZ  LYS A  78      -5.541  20.601   5.216  1.00  3.74           H  
ATOM   1272 3HZ  LYS A  78      -6.795  19.530   5.130  1.00  3.74           H  
ATOM   1273  N   LYS A  79      -2.619  22.534   0.252  1.00  3.45           N  
ATOM   1274  CA  LYS A  79      -1.180  22.649   0.396  1.00  3.45           C  
ATOM   1275  C   LYS A  79      -0.733  23.462  -0.796  1.00  3.45           C  
ATOM   1276  O   LYS A  79      -1.143  23.157  -1.903  1.00  3.45           O  
ATOM   1277  CB  LYS A  79      -0.491  21.286   0.400  1.00  3.45           C  
ATOM   1278  CG  LYS A  79       1.012  21.386   0.641  1.00  3.45           C  
ATOM   1279  CD  LYS A  79       1.708  20.046   0.604  1.00  3.45           C  
ATOM   1280  CE  LYS A  79       3.206  20.238   0.824  1.00  3.45           C  
ATOM   1281  NZ  LYS A  79       3.940  18.986   0.720  1.00  3.45           N  
ATOM   1282  H   LYS A  79      -2.996  22.117  -0.602  1.00  3.45           H  
ATOM   1283  HA  LYS A  79      -0.936  23.196   1.305  1.00  3.45           H  
ATOM   1284 1HB  LYS A  79      -0.929  20.651   1.170  1.00  3.45           H  
ATOM   1285 2HB  LYS A  79      -0.652  20.798  -0.566  1.00  3.45           H  
ATOM   1286 1HG  LYS A  79       1.471  22.046  -0.082  1.00  3.45           H  
ATOM   1287 2HG  LYS A  79       1.172  21.818   1.629  1.00  3.45           H  
ATOM   1288 1HD  LYS A  79       1.308  19.395   1.385  1.00  3.45           H  
ATOM   1289 2HD  LYS A  79       1.545  19.570  -0.362  1.00  3.45           H  
ATOM   1290 1HE  LYS A  79       3.589  20.932   0.076  1.00  3.45           H  
ATOM   1291 2HE  LYS A  79       3.368  20.658   1.814  1.00  3.45           H  
ATOM   1292 1HZ  LYS A  79       4.933  19.139   0.866  1.00  3.45           H  
ATOM   1293 2HZ  LYS A  79       3.611  18.311   1.407  1.00  3.45           H  
ATOM   1294 3HZ  LYS A  79       3.800  18.599  -0.204  1.00  3.45           H  
ATOM   1295  N   ASP A  80       0.143  24.442  -0.620  1.00  3.10           N  
ATOM   1296  CA  ASP A  80       0.491  25.330  -1.737  1.00  3.10           C  
ATOM   1297  C   ASP A  80       1.327  24.633  -2.803  1.00  3.10           C  
ATOM   1298  O   ASP A  80       2.547  24.785  -2.854  1.00  3.10           O  
ATOM   1299  CB  ASP A  80       1.284  26.536  -1.189  1.00  3.10           C  
ATOM   1300  CG  ASP A  80       1.594  27.693  -2.201  1.00  3.10           C  
ATOM   1301  OD1 ASP A  80       0.955  27.792  -3.219  1.00  3.10           O  
ATOM   1302  OD2 ASP A  80       2.480  28.466  -1.906  1.00  3.10           O  
ATOM   1303  H   ASP A  80       0.506  24.627   0.302  1.00  3.10           H  
ATOM   1304  HA  ASP A  80      -0.435  25.680  -2.199  1.00  3.10           H  
ATOM   1305 1HB  ASP A  80       0.737  26.965  -0.351  1.00  3.10           H  
ATOM   1306 2HB  ASP A  80       2.235  26.177  -0.796  1.00  3.10           H  
ATOM   1307  N   VAL A  81       0.636  23.844  -3.637  1.00  2.76           N  
ATOM   1308  CA  VAL A  81       1.294  23.042  -4.679  1.00  2.76           C  
ATOM   1309  C   VAL A  81       0.686  23.212  -6.061  1.00  2.76           C  
ATOM   1310  O   VAL A  81      -0.408  23.748  -6.222  1.00  2.76           O  
ATOM   1311  CB  VAL A  81       1.302  21.527  -4.339  1.00  2.76           C  
ATOM   1312  CG1 VAL A  81       2.049  21.295  -3.064  1.00  2.76           C  
ATOM   1313  CG2 VAL A  81      -0.112  20.982  -4.234  1.00  2.76           C  
ATOM   1314  H   VAL A  81      -0.384  23.809  -3.473  1.00  2.76           H  
ATOM   1315  HA  VAL A  81       2.330  23.363  -4.741  1.00  2.76           H  
ATOM   1316  HB  VAL A  81       1.832  20.997  -5.131  1.00  2.76           H  
ATOM   1317 1HG1 VAL A  81       2.077  20.230  -2.848  1.00  2.76           H  
ATOM   1318 2HG1 VAL A  81       3.070  21.675  -3.162  1.00  2.76           H  
ATOM   1319 3HG1 VAL A  81       1.545  21.812  -2.275  1.00  2.76           H  
ATOM   1320 1HG2 VAL A  81      -0.080  19.922  -4.013  1.00  2.76           H  
ATOM   1321 2HG2 VAL A  81      -0.637  21.479  -3.448  1.00  2.76           H  
ATOM   1322 3HG2 VAL A  81      -0.623  21.144  -5.173  1.00  2.76           H  
ATOM   1323  N   LYS A  82       1.421  22.749  -7.068  1.00  2.45           N  
ATOM   1324  CA  LYS A  82       0.946  22.752  -8.446  1.00  2.45           C  
ATOM   1325  C   LYS A  82       0.682  21.319  -8.882  1.00  2.45           C  
ATOM   1326  O   LYS A  82       1.525  20.441  -8.690  1.00  2.45           O  
ATOM   1327  CB  LYS A  82       1.970  23.424  -9.352  1.00  2.45           C  
ATOM   1328  CG  LYS A  82       2.158  24.914  -9.057  1.00  2.45           C  
ATOM   1329  CD  LYS A  82       3.169  25.551  -9.994  1.00  2.45           C  
ATOM   1330  CE  LYS A  82       3.322  27.042  -9.714  1.00  2.45           C  
ATOM   1331  NZ  LYS A  82       4.315  27.678 -10.621  1.00  2.45           N  
ATOM   1332  H   LYS A  82       2.336  22.347  -6.864  1.00  2.45           H  
ATOM   1333  HA  LYS A  82       0.008  23.302  -8.501  1.00  2.45           H  
ATOM   1334 1HB  LYS A  82       2.940  22.934  -9.225  1.00  2.45           H  
ATOM   1335 2HB  LYS A  82       1.672  23.309 -10.393  1.00  2.45           H  
ATOM   1336 1HG  LYS A  82       1.200  25.426  -9.162  1.00  2.45           H  
ATOM   1337 2HG  LYS A  82       2.505  25.036  -8.029  1.00  2.45           H  
ATOM   1338 1HD  LYS A  82       4.138  25.063  -9.862  1.00  2.45           H  
ATOM   1339 2HD  LYS A  82       2.850  25.414 -11.027  1.00  2.45           H  
ATOM   1340 1HE  LYS A  82       2.358  27.528  -9.850  1.00  2.45           H  
ATOM   1341 2HE  LYS A  82       3.643  27.181  -8.685  1.00  2.45           H  
ATOM   1342 1HZ  LYS A  82       4.386  28.662 -10.406  1.00  2.45           H  
ATOM   1343 2HZ  LYS A  82       5.217  27.240 -10.495  1.00  2.45           H  
ATOM   1344 3HZ  LYS A  82       4.017  27.563 -11.579  1.00  2.45           H  
ATOM   1345  N   ILE A  83      -0.508  21.069  -9.433  1.00  2.23           N  
ATOM   1346  CA  ILE A  83      -0.881  19.702  -9.794  1.00  2.23           C  
ATOM   1347  C   ILE A  83      -1.355  19.546 -11.240  1.00  2.23           C  
ATOM   1348  O   ILE A  83      -2.134  20.361 -11.739  1.00  2.23           O  
ATOM   1349  CB  ILE A  83      -1.933  19.168  -8.819  1.00  2.23           C  
ATOM   1350  CG1 ILE A  83      -1.391  19.207  -7.451  1.00  2.23           C  
ATOM   1351  CG2 ILE A  83      -2.239  17.766  -9.124  1.00  2.23           C  
ATOM   1352  CD1 ILE A  83      -2.356  18.863  -6.446  1.00  2.23           C  
ATOM   1353  H   ILE A  83      -1.164  21.822  -9.579  1.00  2.23           H  
ATOM   1354  HA  ILE A  83      -0.003  19.083  -9.676  1.00  2.23           H  
ATOM   1355  HB  ILE A  83      -2.831  19.774  -8.862  1.00  2.23           H  
ATOM   1356 1HG1 ILE A  83      -0.579  18.545  -7.404  1.00  2.23           H  
ATOM   1357 2HG1 ILE A  83      -1.041  20.186  -7.224  1.00  2.23           H  
ATOM   1358 1HG2 ILE A  83      -2.964  17.388  -8.411  1.00  2.23           H  
ATOM   1359 2HG2 ILE A  83      -2.616  17.702 -10.095  1.00  2.23           H  
ATOM   1360 3HG2 ILE A  83      -1.340  17.186  -9.067  1.00  2.23           H  
ATOM   1361 1HD1 ILE A  83      -1.885  18.910  -5.476  1.00  2.23           H  
ATOM   1362 2HD1 ILE A  83      -3.179  19.559  -6.481  1.00  2.23           H  
ATOM   1363 3HD1 ILE A  83      -2.721  17.860  -6.634  1.00  2.23           H  
ATOM   1364  N   SER A  84      -0.859  18.500 -11.913  1.00  2.11           N  
ATOM   1365  CA  SER A  84      -1.216  18.243 -13.307  1.00  2.11           C  
ATOM   1366  C   SER A  84      -1.382  16.763 -13.654  1.00  2.11           C  
ATOM   1367  O   SER A  84      -0.494  15.947 -13.395  1.00  2.11           O  
ATOM   1368  CB  SER A  84      -0.126  18.799 -14.199  1.00  2.11           C  
ATOM   1369  OG  SER A  84      -0.408  18.562 -15.554  1.00  2.11           O  
ATOM   1370  H   SER A  84      -0.215  17.878 -11.425  1.00  2.11           H  
ATOM   1371  HA  SER A  84      -2.158  18.748 -13.515  1.00  2.11           H  
ATOM   1372 1HB  SER A  84      -0.019  19.868 -14.025  1.00  2.11           H  
ATOM   1373 2HB  SER A  84       0.823  18.326 -13.937  1.00  2.11           H  
ATOM   1374  HG  SER A  84      -0.649  17.623 -15.630  1.00  2.11           H  
ATOM   1375  N   THR A  85      -2.516  16.425 -14.265  1.00  2.11           N  
ATOM   1376  CA  THR A  85      -2.768  15.059 -14.726  1.00  2.11           C  
ATOM   1377  C   THR A  85      -1.769  14.713 -15.820  1.00  2.11           C  
ATOM   1378  O   THR A  85      -1.528  15.535 -16.704  1.00  2.11           O  
ATOM   1379  CB  THR A  85      -4.218  14.867 -15.224  1.00  2.11           C  
ATOM   1380  OG1 THR A  85      -5.120  15.161 -14.169  1.00  2.11           O  
ATOM   1381  CG2 THR A  85      -4.460  13.422 -15.663  1.00  2.11           C  
ATOM   1382  H   THR A  85      -3.214  17.138 -14.428  1.00  2.11           H  
ATOM   1383  HA  THR A  85      -2.605  14.378 -13.905  1.00  2.11           H  
ATOM   1384  HB  THR A  85      -4.411  15.540 -16.059  1.00  2.11           H  
ATOM   1385  HG1 THR A  85      -5.033  14.494 -13.484  1.00  2.11           H  
ATOM   1386 1HG2 THR A  85      -5.491  13.313 -15.994  1.00  2.11           H  
ATOM   1387 2HG2 THR A  85      -3.793  13.166 -16.482  1.00  2.11           H  
ATOM   1388 3HG2 THR A  85      -4.275  12.750 -14.823  1.00  2.11           H  
ATOM   1389  N   VAL A  86      -1.179  13.524 -15.747  1.00  2.24           N  
ATOM   1390  CA  VAL A  86      -0.217  13.059 -16.737  1.00  2.24           C  
ATOM   1391  C   VAL A  86      -0.885  12.155 -17.774  1.00  2.24           C  
ATOM   1392  O   VAL A  86      -0.744  12.368 -18.979  1.00  2.24           O  
ATOM   1393  CB  VAL A  86       0.899  12.269 -16.043  1.00  2.24           C  
ATOM   1394  CG1 VAL A  86       1.866  11.720 -17.052  1.00  2.24           C  
ATOM   1395  CG2 VAL A  86       1.579  13.143 -15.047  1.00  2.24           C  
ATOM   1396  H   VAL A  86      -1.410  12.904 -14.983  1.00  2.24           H  
ATOM   1397  HA  VAL A  86       0.213  13.923 -17.242  1.00  2.24           H  
ATOM   1398  HB  VAL A  86       0.470  11.424 -15.538  1.00  2.24           H  
ATOM   1399 1HG1 VAL A  86       2.635  11.146 -16.536  1.00  2.24           H  
ATOM   1400 2HG1 VAL A  86       1.334  11.072 -17.748  1.00  2.24           H  
ATOM   1401 3HG1 VAL A  86       2.329  12.542 -17.598  1.00  2.24           H  
ATOM   1402 1HG2 VAL A  86       2.350  12.561 -14.560  1.00  2.24           H  
ATOM   1403 2HG2 VAL A  86       2.029  13.999 -15.548  1.00  2.24           H  
ATOM   1404 3HG2 VAL A  86       0.858  13.493 -14.310  1.00  2.24           H  
ATOM   1405  N   GLY A  87      -1.602  11.132 -17.303  1.00  2.52           N  
ATOM   1406  CA  GLY A  87      -2.258  10.214 -18.243  1.00  2.52           C  
ATOM   1407  C   GLY A  87      -2.601   8.842 -17.671  1.00  2.52           C  
ATOM   1408  O   GLY A  87      -2.308   8.531 -16.521  1.00  2.52           O  
ATOM   1409  H   GLY A  87      -1.680  11.016 -16.294  1.00  2.52           H  
ATOM   1410 1HA  GLY A  87      -3.174  10.684 -18.605  1.00  2.52           H  
ATOM   1411 2HA  GLY A  87      -1.618  10.084 -19.114  1.00  2.52           H  
ATOM   1412  N   LYS A  88      -3.243   8.006 -18.481  1.00  2.98           N  
ATOM   1413  CA  LYS A  88      -3.640   6.668 -18.031  1.00  2.98           C  
ATOM   1414  C   LYS A  88      -2.429   5.745 -17.886  1.00  2.98           C  
ATOM   1415  O   LYS A  88      -1.607   5.664 -18.804  1.00  2.98           O  
ATOM   1416  CB  LYS A  88      -4.640   6.081 -19.034  1.00  2.98           C  
ATOM   1417  CG  LYS A  88      -5.992   6.810 -19.065  1.00  2.98           C  
ATOM   1418  CD  LYS A  88      -6.932   6.287 -20.155  1.00  2.98           C  
ATOM   1419  CE  LYS A  88      -8.247   7.068 -20.152  1.00  2.98           C  
ATOM   1420  NZ  LYS A  88      -9.141   6.692 -21.291  1.00  2.98           N  
ATOM   1421  H   LYS A  88      -3.465   8.299 -19.422  1.00  2.98           H  
ATOM   1422  HA  LYS A  88      -4.123   6.748 -17.060  1.00  2.98           H  
ATOM   1423 1HB  LYS A  88      -4.213   6.111 -20.036  1.00  2.98           H  
ATOM   1424 2HB  LYS A  88      -4.827   5.037 -18.789  1.00  2.98           H  
ATOM   1425 1HG  LYS A  88      -6.484   6.658 -18.103  1.00  2.98           H  
ATOM   1426 2HG  LYS A  88      -5.833   7.878 -19.202  1.00  2.98           H  
ATOM   1427 1HD  LYS A  88      -6.456   6.391 -21.130  1.00  2.98           H  
ATOM   1428 2HD  LYS A  88      -7.147   5.244 -19.990  1.00  2.98           H  
ATOM   1429 1HE  LYS A  88      -8.768   6.873 -19.215  1.00  2.98           H  
ATOM   1430 2HE  LYS A  88      -8.025   8.134 -20.217  1.00  2.98           H  
ATOM   1431 1HZ  LYS A  88      -9.991   7.235 -21.243  1.00  2.98           H  
ATOM   1432 2HZ  LYS A  88      -8.669   6.883 -22.164  1.00  2.98           H  
ATOM   1433 3HZ  LYS A  88      -9.370   5.710 -21.244  1.00  2.98           H  
ATOM   1434  N   VAL A  89      -2.336   5.048 -16.750  1.00  3.63           N  
ATOM   1435  CA  VAL A  89      -1.253   4.104 -16.471  1.00  3.63           C  
ATOM   1436  C   VAL A  89      -1.694   2.704 -16.000  1.00  3.63           C  
ATOM   1437  O   VAL A  89      -0.866   1.795 -15.924  1.00  3.63           O  
ATOM   1438  CB  VAL A  89      -0.294   4.681 -15.401  1.00  3.63           C  
ATOM   1439  CG1 VAL A  89       0.366   5.965 -15.910  1.00  3.63           C  
ATOM   1440  CG2 VAL A  89      -1.063   4.976 -14.095  1.00  3.63           C  
ATOM   1441  H   VAL A  89      -3.040   5.188 -16.041  1.00  3.63           H  
ATOM   1442  HA  VAL A  89      -0.685   3.978 -17.392  1.00  3.63           H  
ATOM   1443  HB  VAL A  89       0.493   3.953 -15.212  1.00  3.63           H  
ATOM   1444 1HG1 VAL A  89       1.059   6.334 -15.165  1.00  3.63           H  
ATOM   1445 2HG1 VAL A  89       0.909   5.750 -16.830  1.00  3.63           H  
ATOM   1446 3HG1 VAL A  89      -0.392   6.722 -16.107  1.00  3.63           H  
ATOM   1447 1HG2 VAL A  89      -0.382   5.373 -13.347  1.00  3.63           H  
ATOM   1448 2HG2 VAL A  89      -1.834   5.706 -14.299  1.00  3.63           H  
ATOM   1449 3HG2 VAL A  89      -1.518   4.064 -13.720  1.00  3.63           H  
ATOM   1450  N   GLY A  90      -2.974   2.509 -15.676  1.00  4.48           N  
ATOM   1451  CA  GLY A  90      -3.355   1.212 -15.113  1.00  4.48           C  
ATOM   1452  C   GLY A  90      -3.169   0.064 -16.119  1.00  4.48           C  
ATOM   1453  O   GLY A  90      -3.368   0.259 -17.315  1.00  4.48           O  
ATOM   1454  H   GLY A  90      -3.624   3.284 -15.723  1.00  4.48           H  
ATOM   1455 1HA  GLY A  90      -2.746   1.063 -14.233  1.00  4.48           H  
ATOM   1456 2HA  GLY A  90      -4.394   1.247 -14.786  1.00  4.48           H  
ATOM   1457  N   PRO A  91      -2.862  -1.166 -15.635  1.00  5.37           N  
ATOM   1458  CA  PRO A  91      -2.595  -2.386 -16.397  1.00  5.37           C  
ATOM   1459  C   PRO A  91      -3.799  -3.179 -16.906  1.00  5.37           C  
ATOM   1460  O   PRO A  91      -3.621  -4.164 -17.619  1.00  5.37           O  
ATOM   1461  CB  PRO A  91      -1.857  -3.240 -15.362  1.00  5.37           C  
ATOM   1462  CG  PRO A  91      -2.467  -2.838 -14.041  1.00  5.37           C  
ATOM   1463  CD  PRO A  91      -2.731  -1.356 -14.168  1.00  5.37           C  
ATOM   1464  HA  PRO A  91      -1.928  -2.138 -17.233  1.00  5.37           H  
ATOM   1465 1HB  PRO A  91      -1.997  -4.308 -15.589  1.00  5.37           H  
ATOM   1466 2HB  PRO A  91      -0.776  -3.037 -15.415  1.00  5.37           H  
ATOM   1467 1HG  PRO A  91      -3.378  -3.424 -13.861  1.00  5.37           H  
ATOM   1468 2HG  PRO A  91      -1.775  -3.075 -13.220  1.00  5.37           H  
ATOM   1469 1HD  PRO A  91      -3.669  -1.093 -13.651  1.00  5.37           H  
ATOM   1470 2HD  PRO A  91      -1.852  -0.825 -13.771  1.00  5.37           H  
ATOM   1471  N   LEU A  92      -5.005  -2.814 -16.500  1.00  6.02           N  
ATOM   1472  CA  LEU A  92      -6.147  -3.665 -16.822  1.00  6.02           C  
ATOM   1473  C   LEU A  92      -6.863  -3.314 -18.119  1.00  6.02           C  
ATOM   1474  O   LEU A  92      -7.231  -4.194 -18.892  1.00  6.02           O  
ATOM   1475  CB  LEU A  92      -7.147  -3.594 -15.681  1.00  6.02           C  
ATOM   1476  CG  LEU A  92      -6.630  -4.081 -14.344  1.00  6.02           C  
ATOM   1477  CD1 LEU A  92      -7.685  -3.841 -13.296  1.00  6.02           C  
ATOM   1478  CD2 LEU A  92      -6.273  -5.546 -14.458  1.00  6.02           C  
ATOM   1479  H   LEU A  92      -5.130  -1.985 -15.944  1.00  6.02           H  
ATOM   1480  HA  LEU A  92      -5.789  -4.690 -16.905  1.00  6.02           H  
ATOM   1481 1HB  LEU A  92      -7.480  -2.565 -15.558  1.00  6.02           H  
ATOM   1482 2HB  LEU A  92      -8.000  -4.207 -15.939  1.00  6.02           H  
ATOM   1483  HG  LEU A  92      -5.748  -3.518 -14.063  1.00  6.02           H  
ATOM   1484 1HD1 LEU A  92      -7.324  -4.179 -12.327  1.00  6.02           H  
ATOM   1485 2HD1 LEU A  92      -7.895  -2.774 -13.247  1.00  6.02           H  
ATOM   1486 3HD1 LEU A  92      -8.593  -4.385 -13.556  1.00  6.02           H  
ATOM   1487 1HD2 LEU A  92      -5.897  -5.906 -13.501  1.00  6.02           H  
ATOM   1488 2HD2 LEU A  92      -7.159  -6.116 -14.738  1.00  6.02           H  
ATOM   1489 3HD2 LEU A  92      -5.501  -5.673 -15.222  1.00  6.02           H  
ATOM   1490  N   GLY A  93      -7.127  -2.034 -18.333  1.00  6.11           N  
ATOM   1491  CA  GLY A  93      -7.834  -1.580 -19.533  1.00  6.11           C  
ATOM   1492  C   GLY A  93      -9.358  -1.530 -19.372  1.00  6.11           C  
ATOM   1493  O   GLY A  93     -10.060  -0.935 -20.191  1.00  6.11           O  
ATOM   1494  H   GLY A  93      -6.800  -1.348 -17.667  1.00  6.11           H  
ATOM   1495 1HA  GLY A  93      -7.461  -0.598 -19.805  1.00  6.11           H  
ATOM   1496 2HA  GLY A  93      -7.586  -2.241 -20.362  1.00  6.11           H  
ATOM   1497  N   CYS A  94      -9.862  -2.148 -18.306  1.00  5.59           N  
ATOM   1498  CA  CYS A  94     -11.293  -2.190 -17.999  1.00  5.59           C  
ATOM   1499  C   CYS A  94     -11.610  -1.352 -16.776  1.00  5.59           C  
ATOM   1500  O   CYS A  94     -12.769  -1.127 -16.423  1.00  5.59           O  
ATOM   1501  CB  CYS A  94     -11.696  -3.613 -17.667  1.00  5.59           C  
ATOM   1502  SG  CYS A  94     -10.949  -4.178 -16.109  1.00  5.59           S  
ATOM   1503  H   CYS A  94      -9.220  -2.635 -17.699  1.00  5.59           H  
ATOM   1504  HA  CYS A  94     -11.858  -1.819 -18.855  1.00  5.59           H  
ATOM   1505 1HB  CYS A  94     -12.781  -3.673 -17.569  1.00  5.59           H  
ATOM   1506 2HB  CYS A  94     -11.390  -4.288 -18.464  1.00  5.59           H  
ATOM   1507  HG  CYS A  94     -11.160  -3.029 -15.445  1.00  5.59           H  
ATOM   1508  N   ASP A  95     -10.547  -0.954 -16.112  1.00  4.66           N  
ATOM   1509  CA  ASP A  95     -10.545  -0.225 -14.864  1.00  4.66           C  
ATOM   1510  C   ASP A  95      -9.201   0.486 -14.847  1.00  4.66           C  
ATOM   1511  O   ASP A  95      -8.149  -0.155 -14.738  1.00  4.66           O  
ATOM   1512  CB  ASP A  95     -10.740  -1.177 -13.674  1.00  4.66           C  
ATOM   1513  CG  ASP A  95     -10.926  -0.499 -12.315  1.00  4.66           C  
ATOM   1514  OD1 ASP A  95     -10.824   0.691 -12.240  1.00  4.66           O  
ATOM   1515  OD2 ASP A  95     -11.180  -1.202 -11.360  1.00  4.66           O  
ATOM   1516  H   ASP A  95      -9.652  -1.173 -16.517  1.00  4.66           H  
ATOM   1517  HA  ASP A  95     -11.341   0.523 -14.869  1.00  4.66           H  
ATOM   1518 1HB  ASP A  95     -11.623  -1.792 -13.856  1.00  4.66           H  
ATOM   1519 2HB  ASP A  95      -9.901  -1.844 -13.613  1.00  4.66           H  
ATOM   1520  N   TYR A  96      -9.222   1.783 -15.077  1.00  3.68           N  
ATOM   1521  CA  TYR A  96      -8.001   2.543 -15.251  1.00  3.68           C  
ATOM   1522  C   TYR A  96      -7.488   3.228 -14.005  1.00  3.68           C  
ATOM   1523  O   TYR A  96      -8.246   3.639 -13.119  1.00  3.68           O  
ATOM   1524  CB  TYR A  96      -8.189   3.583 -16.348  1.00  3.68           C  
ATOM   1525  CG  TYR A  96      -8.327   2.989 -17.708  1.00  3.68           C  
ATOM   1526  CD1 TYR A  96      -9.574   2.614 -18.173  1.00  3.68           C  
ATOM   1527  CD2 TYR A  96      -7.208   2.830 -18.501  1.00  3.68           C  
ATOM   1528  CE1 TYR A  96      -9.701   2.083 -19.431  1.00  3.68           C  
ATOM   1529  CE2 TYR A  96      -7.332   2.304 -19.765  1.00  3.68           C  
ATOM   1530  CZ  TYR A  96      -8.575   1.932 -20.233  1.00  3.68           C  
ATOM   1531  OH  TYR A  96      -8.707   1.400 -21.498  1.00  3.68           O  
ATOM   1532  H   TYR A  96     -10.117   2.252 -15.131  1.00  3.68           H  
ATOM   1533  HA  TYR A  96      -7.222   1.851 -15.574  1.00  3.68           H  
ATOM   1534 1HB  TYR A  96      -9.081   4.177 -16.141  1.00  3.68           H  
ATOM   1535 2HB  TYR A  96      -7.335   4.264 -16.357  1.00  3.68           H  
ATOM   1536  HD1 TYR A  96     -10.455   2.738 -17.542  1.00  3.68           H  
ATOM   1537  HD2 TYR A  96      -6.229   3.126 -18.127  1.00  3.68           H  
ATOM   1538  HE1 TYR A  96     -10.681   1.783 -19.802  1.00  3.68           H  
ATOM   1539  HE2 TYR A  96      -6.449   2.181 -20.394  1.00  3.68           H  
ATOM   1540  HH  TYR A  96      -9.527   0.881 -21.539  1.00  3.68           H  
ATOM   1541  N   ILE A  97      -6.185   3.373 -13.976  1.00  2.86           N  
ATOM   1542  CA  ILE A  97      -5.488   4.123 -12.960  1.00  2.86           C  
ATOM   1543  C   ILE A  97      -4.821   5.253 -13.706  1.00  2.86           C  
ATOM   1544  O   ILE A  97      -4.205   4.986 -14.745  1.00  2.86           O  
ATOM   1545  CB  ILE A  97      -4.413   3.279 -12.274  1.00  2.86           C  
ATOM   1546  CG1 ILE A  97      -5.000   2.028 -11.673  1.00  2.86           C  
ATOM   1547  CG2 ILE A  97      -3.805   4.078 -11.165  1.00  2.86           C  
ATOM   1548  CD1 ILE A  97      -3.951   1.072 -11.211  1.00  2.86           C  
ATOM   1549  H   ILE A  97      -5.652   2.958 -14.724  1.00  2.86           H  
ATOM   1550  HA  ILE A  97      -6.188   4.537 -12.232  1.00  2.86           H  
ATOM   1551  HB  ILE A  97      -3.644   3.009 -12.972  1.00  2.86           H  
ATOM   1552 1HG1 ILE A  97      -5.611   2.301 -10.827  1.00  2.86           H  
ATOM   1553 2HG1 ILE A  97      -5.629   1.528 -12.405  1.00  2.86           H  
ATOM   1554 1HG2 ILE A  97      -3.051   3.477 -10.674  1.00  2.86           H  
ATOM   1555 2HG2 ILE A  97      -3.356   4.986 -11.565  1.00  2.86           H  
ATOM   1556 3HG2 ILE A  97      -4.584   4.342 -10.446  1.00  2.86           H  
ATOM   1557 1HD1 ILE A  97      -4.424   0.194 -10.773  1.00  2.86           H  
ATOM   1558 2HD1 ILE A  97      -3.332   0.770 -12.039  1.00  2.86           H  
ATOM   1559 3HD1 ILE A  97      -3.334   1.563 -10.471  1.00  2.86           H  
ATOM   1560  N   ASN A  98      -5.001   6.489 -13.269  1.00  2.28           N  
ATOM   1561  CA  ASN A  98      -4.375   7.640 -13.901  1.00  2.28           C  
ATOM   1562  C   ASN A  98      -3.177   8.102 -13.105  1.00  2.28           C  
ATOM   1563  O   ASN A  98      -3.170   8.012 -11.884  1.00  2.28           O  
ATOM   1564  CB  ASN A  98      -5.382   8.762 -14.061  1.00  2.28           C  
ATOM   1565  CG  ASN A  98      -6.434   8.413 -15.063  1.00  2.28           C  
ATOM   1566  OD1 ASN A  98      -6.174   8.419 -16.268  1.00  2.28           O  
ATOM   1567  ND2 ASN A  98      -7.609   8.087 -14.602  1.00  2.28           N  
ATOM   1568  H   ASN A  98      -5.561   6.643 -12.436  1.00  2.28           H  
ATOM   1569  HA  ASN A  98      -4.008   7.352 -14.881  1.00  2.28           H  
ATOM   1570 1HB  ASN A  98      -5.854   8.969 -13.099  1.00  2.28           H  
ATOM   1571 2HB  ASN A  98      -4.866   9.671 -14.380  1.00  2.28           H  
ATOM   1572 1HD2 ASN A  98      -8.342   7.837 -15.232  1.00  2.28           H  
ATOM   1573 2HD2 ASN A  98      -7.784   8.100 -13.609  1.00  2.28           H  
ATOM   1574  N   CYS A  99      -2.184   8.647 -13.771  1.00  1.95           N  
ATOM   1575  CA  CYS A  99      -1.075   9.255 -13.074  1.00  1.95           C  
ATOM   1576  C   CYS A  99      -1.222  10.756 -13.036  1.00  1.95           C  
ATOM   1577  O   CYS A  99      -1.503  11.386 -14.065  1.00  1.95           O  
ATOM   1578  CB  CYS A  99       0.265   8.909 -13.680  1.00  1.95           C  
ATOM   1579  SG  CYS A  99       1.634   9.747 -12.841  1.00  1.95           S  
ATOM   1580  H   CYS A  99      -2.209   8.656 -14.783  1.00  1.95           H  
ATOM   1581  HA  CYS A  99      -1.070   8.888 -12.052  1.00  1.95           H  
ATOM   1582 1HB  CYS A  99       0.428   7.845 -13.588  1.00  1.95           H  
ATOM   1583 2HB  CYS A  99       0.279   9.167 -14.737  1.00  1.95           H  
ATOM   1584  HG  CYS A  99       1.028  10.940 -12.774  1.00  1.95           H  
ATOM   1585  N   VAL A 100      -1.078  11.312 -11.842  1.00  1.82           N  
ATOM   1586  CA  VAL A 100      -1.137  12.747 -11.602  1.00  1.82           C  
ATOM   1587  C   VAL A 100       0.130  13.225 -10.892  1.00  1.82           C  
ATOM   1588  O   VAL A 100       0.586  12.590  -9.940  1.00  1.82           O  
ATOM   1589  CB  VAL A 100      -2.379  13.106 -10.751  1.00  1.82           C  
ATOM   1590  CG1 VAL A 100      -2.392  14.591 -10.474  1.00  1.82           C  
ATOM   1591  CG2 VAL A 100      -3.676  12.672 -11.474  1.00  1.82           C  
ATOM   1592  H   VAL A 100      -0.908  10.687 -11.050  1.00  1.82           H  
ATOM   1593  HA  VAL A 100      -1.197  13.261 -12.557  1.00  1.82           H  
ATOM   1594  HB  VAL A 100      -2.318  12.599  -9.810  1.00  1.82           H  
ATOM   1595 1HG1 VAL A 100      -3.254  14.832  -9.862  1.00  1.82           H  
ATOM   1596 2HG1 VAL A 100      -1.488  14.875  -9.943  1.00  1.82           H  
ATOM   1597 3HG1 VAL A 100      -2.447  15.135 -11.410  1.00  1.82           H  
ATOM   1598 1HG2 VAL A 100      -4.536  12.924 -10.853  1.00  1.82           H  
ATOM   1599 2HG2 VAL A 100      -3.760  13.178 -12.415  1.00  1.82           H  
ATOM   1600 3HG2 VAL A 100      -3.662  11.595 -11.646  1.00  1.82           H  
ATOM   1601  N   GLU A 101       0.729  14.318 -11.368  1.00  1.86           N  
ATOM   1602  CA  GLU A 101       1.915  14.856 -10.696  1.00  1.86           C  
ATOM   1603  C   GLU A 101       1.635  16.053  -9.805  1.00  1.86           C  
ATOM   1604  O   GLU A 101       0.915  16.979 -10.178  1.00  1.86           O  
ATOM   1605  CB  GLU A 101       2.999  15.225 -11.716  1.00  1.86           C  
ATOM   1606  CG  GLU A 101       3.699  14.046 -12.297  1.00  1.86           C  
ATOM   1607  CD  GLU A 101       4.702  14.352 -13.390  1.00  1.86           C  
ATOM   1608  OE1 GLU A 101       4.804  15.489 -13.788  1.00  1.86           O  
ATOM   1609  OE2 GLU A 101       5.382  13.434 -13.814  1.00  1.86           O  
ATOM   1610  H   GLU A 101       0.336  14.811 -12.170  1.00  1.86           H  
ATOM   1611  HA  GLU A 101       2.324  14.074 -10.064  1.00  1.86           H  
ATOM   1612 1HB  GLU A 101       2.545  15.782 -12.537  1.00  1.86           H  
ATOM   1613 2HB  GLU A 101       3.732  15.873 -11.248  1.00  1.86           H  
ATOM   1614 1HG  GLU A 101       4.270  13.663 -11.469  1.00  1.86           H  
ATOM   1615 2HG  GLU A 101       2.996  13.290 -12.586  1.00  1.86           H  
ATOM   1616  N   ILE A 102       2.275  16.051  -8.638  1.00  2.05           N  
ATOM   1617  CA  ILE A 102       2.194  17.128  -7.662  1.00  2.05           C  
ATOM   1618  C   ILE A 102       3.577  17.705  -7.430  1.00  2.05           C  
ATOM   1619  O   ILE A 102       4.505  16.979  -7.075  1.00  2.05           O  
ATOM   1620  CB  ILE A 102       1.623  16.627  -6.316  1.00  2.05           C  
ATOM   1621  CG1 ILE A 102       0.263  15.979  -6.514  1.00  2.05           C  
ATOM   1622  CG2 ILE A 102       1.544  17.779  -5.321  1.00  2.05           C  
ATOM   1623  CD1 ILE A 102       0.325  14.501  -6.644  1.00  2.05           C  
ATOM   1624  H   ILE A 102       2.830  15.233  -8.404  1.00  2.05           H  
ATOM   1625  HA  ILE A 102       1.558  17.919  -8.053  1.00  2.05           H  
ATOM   1626  HB  ILE A 102       2.273  15.866  -5.922  1.00  2.05           H  
ATOM   1627 1HG1 ILE A 102      -0.377  16.235  -5.674  1.00  2.05           H  
ATOM   1628 2HG1 ILE A 102      -0.176  16.350  -7.406  1.00  2.05           H  
ATOM   1629 1HG2 ILE A 102       1.157  17.419  -4.372  1.00  2.05           H  
ATOM   1630 2HG2 ILE A 102       2.536  18.202  -5.169  1.00  2.05           H  
ATOM   1631 3HG2 ILE A 102       0.892  18.544  -5.708  1.00  2.05           H  
ATOM   1632 1HD1 ILE A 102      -0.679  14.108  -6.787  1.00  2.05           H  
ATOM   1633 2HD1 ILE A 102       0.946  14.221  -7.498  1.00  2.05           H  
ATOM   1634 3HD1 ILE A 102       0.757  14.085  -5.734  1.00  2.05           H  
ATOM   1635  N   SER A 103       3.730  19.006  -7.597  1.00  2.34           N  
ATOM   1636  CA  SER A 103       5.051  19.591  -7.439  1.00  2.34           C  
ATOM   1637  C   SER A 103       5.046  20.848  -6.600  1.00  2.34           C  
ATOM   1638  O   SER A 103       4.009  21.506  -6.478  1.00  2.34           O  
ATOM   1639  CB  SER A 103       5.605  19.911  -8.812  1.00  2.34           C  
ATOM   1640  OG  SER A 103       4.837  20.894  -9.456  1.00  2.34           O  
ATOM   1641  H   SER A 103       2.941  19.582  -7.890  1.00  2.34           H  
ATOM   1642  HA  SER A 103       5.703  18.867  -6.947  1.00  2.34           H  
ATOM   1643 1HB  SER A 103       6.644  20.232  -8.731  1.00  2.34           H  
ATOM   1644 2HB  SER A 103       5.579  19.007  -9.409  1.00  2.34           H  
ATOM   1645  HG  SER A 103       3.926  20.566  -9.447  1.00  2.34           H  
ATOM   1646  N   MET A 104       6.237  21.170  -6.069  1.00  2.71           N  
ATOM   1647  CA  MET A 104       6.537  22.377  -5.273  1.00  2.71           C  
ATOM   1648  C   MET A 104       6.932  21.994  -3.849  1.00  2.71           C  
ATOM   1649  O   MET A 104       7.840  22.593  -3.266  1.00  2.71           O  
ATOM   1650  OXT MET A 104       6.405  21.021  -3.304  1.00  2.71           O  
ATOM   1651  CB  MET A 104       5.360  23.360  -5.196  1.00  2.71           C  
ATOM   1652  CG  MET A 104       5.673  24.687  -4.554  1.00  2.71           C  
ATOM   1653  SD  MET A 104       6.829  25.637  -5.538  1.00  2.71           S  
ATOM   1654  CE  MET A 104       5.742  26.041  -6.902  1.00  2.71           C  
ATOM   1655  H   MET A 104       6.997  20.500  -6.247  1.00  2.71           H  
ATOM   1656  HA  MET A 104       7.388  22.887  -5.725  1.00  2.71           H  
ATOM   1657 1HB  MET A 104       4.992  23.607  -6.193  1.00  2.71           H  
ATOM   1658 2HB  MET A 104       4.554  22.929  -4.615  1.00  2.71           H  
ATOM   1659 1HG  MET A 104       4.752  25.264  -4.435  1.00  2.71           H  
ATOM   1660 2HG  MET A 104       6.104  24.525  -3.569  1.00  2.71           H  
ATOM   1661 1HE  MET A 104       6.283  26.639  -7.632  1.00  2.71           H  
ATOM   1662 2HE  MET A 104       5.391  25.118  -7.371  1.00  2.71           H  
ATOM   1663 3HE  MET A 104       4.885  26.604  -6.526  1.00  2.71           H  
TER    1664
ENDMDL

REMARK ID 483659 MODEL 3 2023-01-28_00000075_1_19
PFRMAT TS
TARGET 2023-01-28_00000075_1_19
AUTHOR BAKER-ROBETTA
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.545   0.955  -1.896  1.00  8.84           N  
ATOM      2  CA  MET A   1       2.375   0.492  -0.787  1.00  8.84           C  
ATOM      3  C   MET A   1       3.045   1.598   0.012  1.00  8.84           C  
ATOM      4  O   MET A   1       4.274   1.764  -0.023  1.00  8.84           O  
ATOM      5  CB  MET A   1       3.441  -0.476  -1.288  1.00  8.84           C  
ATOM      6  CG  MET A   1       2.919  -1.782  -1.811  1.00  8.84           C  
ATOM      7  SD  MET A   1       2.105  -2.716  -0.500  1.00  8.84           S  
ATOM      8  CE  MET A   1       3.536  -3.099   0.526  1.00  8.84           C  
ATOM      9 1H   MET A   1       1.136   0.154  -2.353  1.00  8.84           H  
ATOM     10 2H   MET A   1       0.797   1.572  -1.566  1.00  8.84           H  
ATOM     11 3H   MET A   1       2.144   1.438  -2.545  1.00  8.84           H  
ATOM     12  HA  MET A   1       1.727  -0.051  -0.099  1.00  8.84           H  
ATOM     13 1HB  MET A   1       4.010  -0.006  -2.088  1.00  8.84           H  
ATOM     14 2HB  MET A   1       4.143  -0.702  -0.481  1.00  8.84           H  
ATOM     15 1HG  MET A   1       2.204  -1.606  -2.611  1.00  8.84           H  
ATOM     16 2HG  MET A   1       3.744  -2.382  -2.204  1.00  8.84           H  
ATOM     17 1HE  MET A   1       3.220  -3.672   1.397  1.00  8.84           H  
ATOM     18 2HE  MET A   1       4.258  -3.681  -0.052  1.00  8.84           H  
ATOM     19 3HE  MET A   1       4.014  -2.175   0.851  1.00  8.84           H  
ATOM     20  N   ILE A   2       2.251   2.288   0.831  1.00  8.57           N  
ATOM     21  CA  ILE A   2       2.762   3.333   1.724  1.00  8.57           C  
ATOM     22  C   ILE A   2       3.648   2.748   2.827  1.00  8.57           C  
ATOM     23  O   ILE A   2       4.337   3.466   3.549  1.00  8.57           O  
ATOM     24  CB  ILE A   2       1.605   4.127   2.323  1.00  8.57           C  
ATOM     25  CG1 ILE A   2       0.734   3.236   3.191  1.00  8.57           C  
ATOM     26  CG2 ILE A   2       0.801   4.690   1.224  1.00  8.57           C  
ATOM     27  CD1 ILE A   2      -0.316   4.003   3.946  1.00  8.57           C  
ATOM     28  H   ILE A   2       1.253   2.108   0.835  1.00  8.57           H  
ATOM     29  HA  ILE A   2       3.360   4.022   1.130  1.00  8.57           H  
ATOM     30  HB  ILE A   2       1.992   4.935   2.947  1.00  8.57           H  
ATOM     31 1HG1 ILE A   2       0.242   2.497   2.561  1.00  8.57           H  
ATOM     32 2HG1 ILE A   2       1.359   2.717   3.918  1.00  8.57           H  
ATOM     33 1HG2 ILE A   2      -0.020   5.238   1.643  1.00  8.57           H  
ATOM     34 2HG2 ILE A   2       1.412   5.341   0.608  1.00  8.57           H  
ATOM     35 3HG2 ILE A   2       0.423   3.877   0.634  1.00  8.57           H  
ATOM     36 1HD1 ILE A   2      -0.908   3.312   4.549  1.00  8.57           H  
ATOM     37 2HD1 ILE A   2       0.162   4.734   4.596  1.00  8.57           H  
ATOM     38 3HD1 ILE A   2      -0.969   4.514   3.239  1.00  8.57           H  
ATOM     39  N   ASN A   3       3.618   1.430   2.961  1.00  8.31           N  
ATOM     40  CA  ASN A   3       4.450   0.721   3.903  1.00  8.31           C  
ATOM     41  C   ASN A   3       5.927   0.785   3.491  1.00  8.31           C  
ATOM     42  O   ASN A   3       6.810   0.714   4.346  1.00  8.31           O  
ATOM     43  CB  ASN A   3       3.995  -0.717   3.984  1.00  8.31           C  
ATOM     44  CG  ASN A   3       2.671  -0.864   4.680  1.00  8.31           C  
ATOM     45  OD1 ASN A   3       2.272  -0.016   5.491  1.00  8.31           O  
ATOM     46  ND2 ASN A   3       1.974  -1.924   4.371  1.00  8.31           N  
ATOM     47  H   ASN A   3       3.001   0.904   2.365  1.00  8.31           H  
ATOM     48  HA  ASN A   3       4.359   1.195   4.882  1.00  8.31           H  
ATOM     49 1HB  ASN A   3       3.911  -1.122   2.978  1.00  8.31           H  
ATOM     50 2HB  ASN A   3       4.746  -1.306   4.509  1.00  8.31           H  
ATOM     51 1HD2 ASN A   3       1.082  -2.078   4.799  1.00  8.31           H  
ATOM     52 2HD2 ASN A   3       2.330  -2.582   3.710  1.00  8.31           H  
ATOM     53  N   ASP A   4       6.188   0.880   2.174  1.00  8.08           N  
ATOM     54  CA  ASP A   4       7.559   0.906   1.667  1.00  8.08           C  
ATOM     55  C   ASP A   4       8.028   2.319   1.289  1.00  8.08           C  
ATOM     56  O   ASP A   4       9.162   2.709   1.585  1.00  8.08           O  
ATOM     57  CB  ASP A   4       7.685  -0.002   0.440  1.00  8.08           C  
ATOM     58  CG  ASP A   4       7.431  -1.494   0.736  1.00  8.08           C  
ATOM     59  OD1 ASP A   4       7.755  -1.942   1.810  1.00  8.08           O  
ATOM     60  OD2 ASP A   4       6.946  -2.175  -0.137  1.00  8.08           O  
ATOM     61  H   ASP A   4       5.425   0.977   1.514  1.00  8.08           H  
ATOM     62  HA  ASP A   4       8.219   0.530   2.445  1.00  8.08           H  
ATOM     63 1HB  ASP A   4       6.974   0.328  -0.317  1.00  8.08           H  
ATOM     64 2HB  ASP A   4       8.684   0.110   0.014  1.00  8.08           H  
ATOM     65  N   MET A   5       7.143   3.085   0.641  1.00  7.87           N  
ATOM     66  CA  MET A   5       7.489   4.424   0.141  1.00  7.87           C  
ATOM     67  C   MET A   5       8.900   4.503  -0.478  1.00  7.87           C  
ATOM     68  O   MET A   5       9.251   3.710  -1.355  1.00  7.87           O  
ATOM     69  CB  MET A   5       7.310   5.446   1.268  1.00  7.87           C  
ATOM     70  CG  MET A   5       5.905   5.679   1.648  1.00  7.87           C  
ATOM     71  SD  MET A   5       5.733   6.745   3.061  1.00  7.87           S  
ATOM     72  CE  MET A   5       6.450   8.250   2.443  1.00  7.87           C  
ATOM     73  H   MET A   5       6.211   2.713   0.459  1.00  7.87           H  
ATOM     74  HA  MET A   5       6.781   4.673  -0.649  1.00  7.87           H  
ATOM     75 1HB  MET A   5       7.862   5.130   2.154  1.00  7.87           H  
ATOM     76 2HB  MET A   5       7.673   6.420   0.978  1.00  7.87           H  
ATOM     77 1HG  MET A   5       5.362   6.106   0.823  1.00  7.87           H  
ATOM     78 2HG  MET A   5       5.471   4.737   1.876  1.00  7.87           H  
ATOM     79 1HE  MET A   5       6.400   8.999   3.216  1.00  7.87           H  
ATOM     80 2HE  MET A   5       7.491   8.075   2.167  1.00  7.87           H  
ATOM     81 3HE  MET A   5       5.923   8.581   1.586  1.00  7.87           H  
ATOM     82  N   HIS A   6       9.682   5.499  -0.056  1.00  7.65           N  
ATOM     83  CA  HIS A   6      11.046   5.732  -0.517  1.00  7.65           C  
ATOM     84  C   HIS A   6      11.715   6.685   0.485  1.00  7.65           C  
ATOM     85  O   HIS A   6      11.071   7.640   0.910  1.00  7.65           O  
ATOM     86  CB  HIS A   6      11.039   6.350  -1.929  1.00  7.65           C  
ATOM     87  CG  HIS A   6      12.386   6.482  -2.592  1.00  7.65           C  
ATOM     88  ND1 HIS A   6      13.273   7.532  -2.325  1.00  7.65           N  
ATOM     89  CD2 HIS A   6      12.999   5.696  -3.504  1.00  7.65           C  
ATOM     90  CE1 HIS A   6      14.370   7.357  -3.053  1.00  7.65           C  
ATOM     91  NE2 HIS A   6      14.224   6.258  -3.774  1.00  7.65           N  
ATOM     92  H   HIS A   6       9.331   6.112   0.657  1.00  7.65           H  
ATOM     93  HA  HIS A   6      11.569   4.784  -0.567  1.00  7.65           H  
ATOM     94 1HB  HIS A   6      10.401   5.758  -2.587  1.00  7.65           H  
ATOM     95 2HB  HIS A   6      10.612   7.332  -1.876  1.00  7.65           H  
ATOM     96  HD2 HIS A   6      12.596   4.781  -3.943  1.00  7.65           H  
ATOM     97  HE1 HIS A   6      15.243   8.011  -3.059  1.00  7.65           H  
ATOM     98  HE2 HIS A   6      14.905   5.883  -4.423  1.00  7.65           H  
ATOM     99  N   PRO A   7      13.002   6.523   0.836  1.00  7.42           N  
ATOM    100  CA  PRO A   7      13.748   7.419   1.714  1.00  7.42           C  
ATOM    101  C   PRO A   7      13.652   8.923   1.392  1.00  7.42           C  
ATOM    102  O   PRO A   7      13.754   9.741   2.308  1.00  7.42           O  
ATOM    103  CB  PRO A   7      15.182   6.915   1.514  1.00  7.42           C  
ATOM    104  CG  PRO A   7      15.023   5.437   1.231  1.00  7.42           C  
ATOM    105  CD  PRO A   7      13.772   5.329   0.399  1.00  7.42           C  
ATOM    106  HA  PRO A   7      13.427   7.236   2.746  1.00  7.42           H  
ATOM    107 1HB  PRO A   7      15.658   7.464   0.690  1.00  7.42           H  
ATOM    108 2HB  PRO A   7      15.777   7.119   2.420  1.00  7.42           H  
ATOM    109 1HG  PRO A   7      15.912   5.064   0.702  1.00  7.42           H  
ATOM    110 2HG  PRO A   7      14.958   4.877   2.176  1.00  7.42           H  
ATOM    111 1HD  PRO A   7      14.027   5.365  -0.659  1.00  7.42           H  
ATOM    112 2HD  PRO A   7      13.264   4.399   0.683  1.00  7.42           H  
ATOM    113  N   SER A   8      13.478   9.311   0.119  1.00  7.16           N  
ATOM    114  CA  SER A   8      13.391  10.736  -0.214  1.00  7.16           C  
ATOM    115  C   SER A   8      11.950  11.264  -0.323  1.00  7.16           C  
ATOM    116  O   SER A   8      11.735  12.433  -0.656  1.00  7.16           O  
ATOM    117  CB  SER A   8      14.123  11.017  -1.512  1.00  7.16           C  
ATOM    118  OG  SER A   8      13.493  10.411  -2.596  1.00  7.16           O  
ATOM    119  H   SER A   8      13.401   8.635  -0.641  1.00  7.16           H  
ATOM    120  HA  SER A   8      13.886  11.290   0.577  1.00  7.16           H  
ATOM    121 1HB  SER A   8      14.172  12.096  -1.671  1.00  7.16           H  
ATOM    122 2HB  SER A   8      15.146  10.652  -1.435  1.00  7.16           H  
ATOM    123  HG  SER A   8      13.374   9.468  -2.361  1.00  7.16           H  
ATOM    124  N   LEU A   9      10.975  10.397  -0.102  1.00  6.86           N  
ATOM    125  CA  LEU A   9       9.565  10.717  -0.278  1.00  6.86           C  
ATOM    126  C   LEU A   9       8.908  11.085   1.032  1.00  6.86           C  
ATOM    127  O   LEU A   9       8.825  10.261   1.939  1.00  6.86           O  
ATOM    128  CB  LEU A   9       8.944   9.485  -0.902  1.00  6.86           C  
ATOM    129  CG  LEU A   9       7.518   9.373  -1.217  1.00  6.86           C  
ATOM    130  CD1 LEU A   9       7.078  10.417  -2.215  1.00  6.86           C  
ATOM    131  CD2 LEU A   9       7.385   7.996  -1.802  1.00  6.86           C  
ATOM    132  H   LEU A   9      11.209   9.455   0.212  1.00  6.86           H  
ATOM    133  HA  LEU A   9       9.481  11.558  -0.965  1.00  6.86           H  
ATOM    134 1HB  LEU A   9       9.460   9.300  -1.783  1.00  6.86           H  
ATOM    135 2HB  LEU A   9       9.149   8.659  -0.233  1.00  6.86           H  
ATOM    136  HG  LEU A   9       6.915   9.476  -0.324  1.00  6.86           H  
ATOM    137 1HD1 LEU A   9       6.027  10.277  -2.457  1.00  6.86           H  
ATOM    138 2HD1 LEU A   9       7.220  11.388  -1.770  1.00  6.86           H  
ATOM    139 3HD1 LEU A   9       7.667  10.340  -3.128  1.00  6.86           H  
ATOM    140 1HD2 LEU A   9       6.412   7.804  -2.066  1.00  6.86           H  
ATOM    141 2HD2 LEU A   9       8.005   7.923  -2.684  1.00  6.86           H  
ATOM    142 3HD2 LEU A   9       7.707   7.270  -1.090  1.00  6.86           H  
ATOM    143  N   ILE A  10       8.462  12.340   1.151  1.00  6.53           N  
ATOM    144  CA  ILE A  10       7.842  12.928   2.355  1.00  6.53           C  
ATOM    145  C   ILE A  10       8.828  13.040   3.548  1.00  6.53           C  
ATOM    146  O   ILE A  10       9.042  14.132   4.069  1.00  6.53           O  
ATOM    147  CB  ILE A  10       6.564  12.139   2.745  1.00  6.53           C  
ATOM    148  CG1 ILE A  10       5.554  12.169   1.589  1.00  6.53           C  
ATOM    149  CG2 ILE A  10       5.915  12.705   3.985  1.00  6.53           C  
ATOM    150  CD1 ILE A  10       5.083  13.545   1.194  1.00  6.53           C  
ATOM    151  H   ILE A  10       8.583  12.944   0.350  1.00  6.53           H  
ATOM    152  HA  ILE A  10       7.523  13.935   2.100  1.00  6.53           H  
ATOM    153  HB  ILE A  10       6.812  11.127   2.938  1.00  6.53           H  
ATOM    154 1HG1 ILE A  10       5.999  11.695   0.719  1.00  6.53           H  
ATOM    155 2HG1 ILE A  10       4.694  11.605   1.888  1.00  6.53           H  
ATOM    156 1HG2 ILE A  10       5.027  12.125   4.240  1.00  6.53           H  
ATOM    157 2HG2 ILE A  10       6.609  12.657   4.789  1.00  6.53           H  
ATOM    158 3HG2 ILE A  10       5.633  13.738   3.809  1.00  6.53           H  
ATOM    159 1HD1 ILE A  10       4.365  13.464   0.374  1.00  6.53           H  
ATOM    160 2HD1 ILE A  10       4.607  14.025   2.050  1.00  6.53           H  
ATOM    161 3HD1 ILE A  10       5.933  14.139   0.873  1.00  6.53           H  
ATOM    162  N   LYS A  11       9.464  11.917   3.903  1.00  6.18           N  
ATOM    163  CA  LYS A  11      10.475  11.689   4.946  1.00  6.18           C  
ATOM    164  C   LYS A  11       9.958  11.696   6.386  1.00  6.18           C  
ATOM    165  O   LYS A  11      10.731  11.516   7.326  1.00  6.18           O  
ATOM    166  CB  LYS A  11      11.575  12.749   4.838  1.00  6.18           C  
ATOM    167  CG  LYS A  11      12.279  12.828   3.479  1.00  6.18           C  
ATOM    168  CD  LYS A  11      13.371  13.886   3.510  1.00  6.18           C  
ATOM    169  CE  LYS A  11      14.056  14.026   2.167  1.00  6.18           C  
ATOM    170  NZ  LYS A  11      15.079  15.118   2.178  1.00  6.18           N  
ATOM    171  H   LYS A  11       9.200  11.097   3.377  1.00  6.18           H  
ATOM    172  HA  LYS A  11      10.919  10.711   4.762  1.00  6.18           H  
ATOM    173 1HB  LYS A  11      11.189  13.730   5.094  1.00  6.18           H  
ATOM    174 2HB  LYS A  11      12.347  12.519   5.572  1.00  6.18           H  
ATOM    175 1HG  LYS A  11      12.725  11.864   3.246  1.00  6.18           H  
ATOM    176 2HG  LYS A  11      11.570  13.074   2.692  1.00  6.18           H  
ATOM    177 1HD  LYS A  11      12.933  14.845   3.787  1.00  6.18           H  
ATOM    178 2HD  LYS A  11      14.114  13.615   4.260  1.00  6.18           H  
ATOM    179 1HE  LYS A  11      14.548  13.091   1.922  1.00  6.18           H  
ATOM    180 2HE  LYS A  11      13.306  14.243   1.404  1.00  6.18           H  
ATOM    181 1HZ  LYS A  11      15.512  15.178   1.268  1.00  6.18           H  
ATOM    182 2HZ  LYS A  11      14.632  15.998   2.398  1.00  6.18           H  
ATOM    183 3HZ  LYS A  11      15.783  14.916   2.875  1.00  6.18           H  
ATOM    184  N   ASP A  12       8.661  11.852   6.547  1.00  5.82           N  
ATOM    185  CA  ASP A  12       7.970  11.776   7.826  1.00  5.82           C  
ATOM    186  C   ASP A  12       6.475  11.697   7.585  1.00  5.82           C  
ATOM    187  O   ASP A  12       5.852  12.697   7.245  1.00  5.82           O  
ATOM    188  CB  ASP A  12       8.315  12.940   8.759  1.00  5.82           C  
ATOM    189  CG  ASP A  12       7.671  12.785  10.151  1.00  5.82           C  
ATOM    190  OD1 ASP A  12       6.860  11.879  10.311  1.00  5.82           O  
ATOM    191  OD2 ASP A  12       7.981  13.559  11.031  1.00  5.82           O  
ATOM    192  H   ASP A  12       8.117  12.016   5.715  1.00  5.82           H  
ATOM    193  HA  ASP A  12       8.276  10.857   8.328  1.00  5.82           H  
ATOM    194 1HB  ASP A  12       9.398  13.001   8.888  1.00  5.82           H  
ATOM    195 2HB  ASP A  12       7.993  13.868   8.324  1.00  5.82           H  
ATOM    196  N   LYS A  13       5.857  10.541   7.766  1.00  5.51           N  
ATOM    197  CA  LYS A  13       4.430  10.434   7.462  1.00  5.51           C  
ATOM    198  C   LYS A  13       3.566  11.407   8.296  1.00  5.51           C  
ATOM    199  O   LYS A  13       2.443  11.720   7.903  1.00  5.51           O  
ATOM    200  CB  LYS A  13       3.913   9.005   7.619  1.00  5.51           C  
ATOM    201  CG  LYS A  13       3.787   8.498   9.037  1.00  5.51           C  
ATOM    202  CD  LYS A  13       3.251   7.063   9.035  1.00  5.51           C  
ATOM    203  CE  LYS A  13       2.928   6.583  10.430  1.00  5.51           C  
ATOM    204  NZ  LYS A  13       1.770   7.342  10.996  1.00  5.51           N  
ATOM    205  H   LYS A  13       6.378   9.741   8.090  1.00  5.51           H  
ATOM    206  HA  LYS A  13       4.294  10.707   6.414  1.00  5.51           H  
ATOM    207 1HB  LYS A  13       2.917   8.934   7.172  1.00  5.51           H  
ATOM    208 2HB  LYS A  13       4.562   8.319   7.077  1.00  5.51           H  
ATOM    209 1HG  LYS A  13       4.753   8.531   9.538  1.00  5.51           H  
ATOM    210 2HG  LYS A  13       3.084   9.129   9.590  1.00  5.51           H  
ATOM    211 1HD  LYS A  13       2.331   7.036   8.444  1.00  5.51           H  
ATOM    212 2HD  LYS A  13       3.980   6.396   8.581  1.00  5.51           H  
ATOM    213 1HE  LYS A  13       2.677   5.521  10.398  1.00  5.51           H  
ATOM    214 2HE  LYS A  13       3.793   6.721  11.076  1.00  5.51           H  
ATOM    215 1HZ  LYS A  13       1.553   7.026  11.915  1.00  5.51           H  
ATOM    216 2HZ  LYS A  13       1.979   8.336  11.023  1.00  5.51           H  
ATOM    217 3HZ  LYS A  13       0.946   7.238  10.396  1.00  5.51           H  
ATOM    218  N   ASP A  14       4.103  11.964   9.405  1.00  5.27           N  
ATOM    219  CA  ASP A  14       3.354  12.913  10.236  1.00  5.27           C  
ATOM    220  C   ASP A  14       2.963  14.134   9.400  1.00  5.27           C  
ATOM    221  O   ASP A  14       1.944  14.782   9.654  1.00  5.27           O  
ATOM    222  CB  ASP A  14       4.164  13.363  11.455  1.00  5.27           C  
ATOM    223  CG  ASP A  14       3.296  14.068  12.526  1.00  5.27           C  
ATOM    224  OD1 ASP A  14       2.438  13.414  13.080  1.00  5.27           O  
ATOM    225  OD2 ASP A  14       3.488  15.241  12.768  1.00  5.27           O  
ATOM    226  H   ASP A  14       5.065  11.731   9.686  1.00  5.27           H  
ATOM    227  HA  ASP A  14       2.458  12.426  10.596  1.00  5.27           H  
ATOM    228 1HB  ASP A  14       4.659  12.502  11.902  1.00  5.27           H  
ATOM    229 2HB  ASP A  14       4.954  14.047  11.129  1.00  5.27           H  
ATOM    230  N   ILE A  15       3.750  14.413   8.365  1.00  5.12           N  
ATOM    231  CA  ILE A  15       3.566  15.511   7.436  1.00  5.12           C  
ATOM    232  C   ILE A  15       2.197  15.461   6.790  1.00  5.12           C  
ATOM    233  O   ILE A  15       1.620  16.498   6.462  1.00  5.12           O  
ATOM    234  CB  ILE A  15       4.655  15.491   6.368  1.00  5.12           C  
ATOM    235  CG1 ILE A  15       5.980  15.826   7.038  1.00  5.12           C  
ATOM    236  CG2 ILE A  15       4.318  16.416   5.224  1.00  5.12           C  
ATOM    237  CD1 ILE A  15       7.203  15.580   6.191  1.00  5.12           C  
ATOM    238  H   ILE A  15       4.547  13.798   8.186  1.00  5.12           H  
ATOM    239  HA  ILE A  15       3.646  16.447   7.998  1.00  5.12           H  
ATOM    240  HB  ILE A  15       4.739  14.487   5.981  1.00  5.12           H  
ATOM    241 1HG1 ILE A  15       5.952  16.855   7.336  1.00  5.12           H  
ATOM    242 2HG1 ILE A  15       6.067  15.220   7.942  1.00  5.12           H  
ATOM    243 1HG2 ILE A  15       5.101  16.366   4.471  1.00  5.12           H  
ATOM    244 2HG2 ILE A  15       3.373  16.104   4.786  1.00  5.12           H  
ATOM    245 3HG2 ILE A  15       4.227  17.432   5.591  1.00  5.12           H  
ATOM    246 1HD1 ILE A  15       8.099  15.840   6.750  1.00  5.12           H  
ATOM    247 2HD1 ILE A  15       7.246  14.535   5.927  1.00  5.12           H  
ATOM    248 3HD1 ILE A  15       7.162  16.174   5.283  1.00  5.12           H  
ATOM    249  N   VAL A  16       1.724  14.245   6.514  1.00  5.04           N  
ATOM    250  CA  VAL A  16       0.424  14.097   5.904  1.00  5.04           C  
ATOM    251  C   VAL A  16      -0.610  13.582   6.934  1.00  5.04           C  
ATOM    252  O   VAL A  16      -1.782  13.975   6.885  1.00  5.04           O  
ATOM    253  CB  VAL A  16       0.559  13.150   4.671  1.00  5.04           C  
ATOM    254  CG1 VAL A  16       1.483  13.782   3.614  1.00  5.04           C  
ATOM    255  CG2 VAL A  16       1.160  11.821   5.078  1.00  5.04           C  
ATOM    256  H   VAL A  16       2.234  13.421   6.813  1.00  5.04           H  
ATOM    257  HA  VAL A  16       0.093  15.070   5.545  1.00  5.04           H  
ATOM    258  HB  VAL A  16      -0.407  12.986   4.244  1.00  5.04           H  
ATOM    259 1HG1 VAL A  16       1.566  13.114   2.751  1.00  5.04           H  
ATOM    260 2HG1 VAL A  16       1.074  14.737   3.297  1.00  5.04           H  
ATOM    261 3HG1 VAL A  16       2.474  13.937   4.043  1.00  5.04           H  
ATOM    262 1HG2 VAL A  16       1.235  11.183   4.209  1.00  5.04           H  
ATOM    263 2HG2 VAL A  16       2.150  11.993   5.489  1.00  5.04           H  
ATOM    264 3HG2 VAL A  16       0.543  11.326   5.824  1.00  5.04           H  
ATOM    265  N   ASP A  17      -0.173  12.804   7.943  1.00  5.01           N  
ATOM    266  CA  ASP A  17      -1.124  12.284   8.934  1.00  5.01           C  
ATOM    267  C   ASP A  17      -1.747  13.401   9.761  1.00  5.01           C  
ATOM    268  O   ASP A  17      -2.927  13.339  10.121  1.00  5.01           O  
ATOM    269  CB  ASP A  17      -0.496  11.256   9.884  1.00  5.01           C  
ATOM    270  CG  ASP A  17      -0.191   9.863   9.263  1.00  5.01           C  
ATOM    271  OD1 ASP A  17      -0.638   9.598   8.176  1.00  5.01           O  
ATOM    272  OD2 ASP A  17       0.464   9.048   9.933  1.00  5.01           O  
ATOM    273  H   ASP A  17       0.803  12.525   7.988  1.00  5.01           H  
ATOM    274  HA  ASP A  17      -1.922  11.779   8.411  1.00  5.01           H  
ATOM    275 1HB  ASP A  17       0.419  11.662  10.270  1.00  5.01           H  
ATOM    276 2HB  ASP A  17      -1.163  11.118  10.732  1.00  5.01           H  
ATOM    277  N   ASP A  18      -0.963  14.429  10.079  1.00  4.98           N  
ATOM    278  CA  ASP A  18      -1.475  15.526  10.868  1.00  4.98           C  
ATOM    279  C   ASP A  18      -2.394  16.427  10.056  1.00  4.98           C  
ATOM    280  O   ASP A  18      -1.998  17.033   9.053  1.00  4.98           O  
ATOM    281  CB  ASP A  18      -0.335  16.348  11.459  1.00  4.98           C  
ATOM    282  CG  ASP A  18      -0.826  17.475  12.366  1.00  4.98           C  
ATOM    283  OD1 ASP A  18      -1.427  17.198  13.378  1.00  4.98           O  
ATOM    284  OD2 ASP A  18      -0.615  18.633  12.010  1.00  4.98           O  
ATOM    285  H   ASP A  18       0.019  14.452   9.795  1.00  4.98           H  
ATOM    286  HA  ASP A  18      -2.050  15.108  11.693  1.00  4.98           H  
ATOM    287 1HB  ASP A  18       0.335  15.691  12.035  1.00  4.98           H  
ATOM    288 2HB  ASP A  18       0.262  16.767  10.650  1.00  4.98           H  
ATOM    289  N   VAL A  19      -3.632  16.527  10.516  1.00  4.89           N  
ATOM    290  CA  VAL A  19      -4.695  17.339   9.923  1.00  4.89           C  
ATOM    291  C   VAL A  19      -5.164  16.919   8.528  1.00  4.89           C  
ATOM    292  O   VAL A  19      -6.333  16.569   8.350  1.00  4.89           O  
ATOM    293  CB  VAL A  19      -4.301  18.831   9.886  1.00  4.89           C  
ATOM    294  CG1 VAL A  19      -5.356  19.640   9.140  1.00  4.89           C  
ATOM    295  CG2 VAL A  19      -4.154  19.338  11.310  1.00  4.89           C  
ATOM    296  H   VAL A  19      -3.849  15.986  11.340  1.00  4.89           H  
ATOM    297  HA  VAL A  19      -5.549  17.272  10.585  1.00  4.89           H  
ATOM    298  HB  VAL A  19      -3.368  18.957   9.356  1.00  4.89           H  
ATOM    299 1HG1 VAL A  19      -5.056  20.688   9.126  1.00  4.89           H  
ATOM    300 2HG1 VAL A  19      -5.455  19.289   8.118  1.00  4.89           H  
ATOM    301 3HG1 VAL A  19      -6.309  19.543   9.652  1.00  4.89           H  
ATOM    302 1HG2 VAL A  19      -3.873  20.384  11.297  1.00  4.89           H  
ATOM    303 2HG2 VAL A  19      -5.099  19.224  11.830  1.00  4.89           H  
ATOM    304 3HG2 VAL A  19      -3.388  18.762  11.833  1.00  4.89           H  
ATOM    305  N   MET A  20      -4.273  16.949   7.542  1.00  4.69           N  
ATOM    306  CA  MET A  20      -4.682  16.710   6.164  1.00  4.69           C  
ATOM    307  C   MET A  20      -5.408  15.377   5.996  1.00  4.69           C  
ATOM    308  O   MET A  20      -6.575  15.338   5.586  1.00  4.69           O  
ATOM    309  CB  MET A  20      -3.462  16.733   5.239  1.00  4.69           C  
ATOM    310  CG  MET A  20      -3.831  16.583   3.793  1.00  4.69           C  
ATOM    311  SD  MET A  20      -2.469  16.437   2.662  1.00  4.69           S  
ATOM    312  CE  MET A  20      -2.061  14.784   2.937  1.00  4.69           C  
ATOM    313  H   MET A  20      -3.310  17.173   7.775  1.00  4.69           H  
ATOM    314  HA  MET A  20      -5.368  17.504   5.869  1.00  4.69           H  
ATOM    315 1HB  MET A  20      -2.929  17.672   5.358  1.00  4.69           H  
ATOM    316 2HB  MET A  20      -2.774  15.923   5.507  1.00  4.69           H  
ATOM    317 1HG  MET A  20      -4.475  15.715   3.667  1.00  4.69           H  
ATOM    318 2HG  MET A  20      -4.373  17.467   3.523  1.00  4.69           H  
ATOM    319 1HE  MET A  20      -1.211  14.504   2.319  1.00  4.69           H  
ATOM    320 2HE  MET A  20      -1.828  14.669   3.982  1.00  4.69           H  
ATOM    321 3HE  MET A  20      -2.910  14.172   2.683  1.00  4.69           H  
ATOM    322  N   LEU A  21      -4.802  14.302   6.466  1.00  4.35           N  
ATOM    323  CA  LEU A  21      -5.416  13.004   6.274  1.00  4.35           C  
ATOM    324  C   LEU A  21      -6.539  12.667   7.241  1.00  4.35           C  
ATOM    325  O   LEU A  21      -7.095  11.576   7.185  1.00  4.35           O  
ATOM    326  CB  LEU A  21      -4.364  11.923   6.295  1.00  4.35           C  
ATOM    327  CG  LEU A  21      -3.402  12.005   5.151  1.00  4.35           C  
ATOM    328  CD1 LEU A  21      -2.369  10.957   5.333  1.00  4.35           C  
ATOM    329  CD2 LEU A  21      -4.146  11.871   3.847  1.00  4.35           C  
ATOM    330  H   LEU A  21      -3.856  14.353   6.845  1.00  4.35           H  
ATOM    331  HA  LEU A  21      -5.849  12.997   5.275  1.00  4.35           H  
ATOM    332 1HB  LEU A  21      -3.807  12.013   7.214  1.00  4.35           H  
ATOM    333 2HB  LEU A  21      -4.843  10.946   6.279  1.00  4.35           H  
ATOM    334  HG  LEU A  21      -2.930  12.954   5.157  1.00  4.35           H  
ATOM    335 1HD1 LEU A  21      -1.659  11.010   4.541  1.00  4.35           H  
ATOM    336 2HD1 LEU A  21      -1.862  11.093   6.273  1.00  4.35           H  
ATOM    337 3HD1 LEU A  21      -2.849   9.988   5.334  1.00  4.35           H  
ATOM    338 1HD2 LEU A  21      -3.477  11.963   3.034  1.00  4.35           H  
ATOM    339 2HD2 LEU A  21      -4.626  10.914   3.794  1.00  4.35           H  
ATOM    340 3HD2 LEU A  21      -4.880  12.666   3.781  1.00  4.35           H  
ATOM    341  N   ARG A  22      -6.977  13.604   8.075  1.00  3.94           N  
ATOM    342  CA  ARG A  22      -8.114  13.291   8.926  1.00  3.94           C  
ATOM    343  C   ARG A  22      -9.341  13.009   8.035  1.00  3.94           C  
ATOM    344  O   ARG A  22     -10.271  12.316   8.446  1.00  3.94           O  
ATOM    345  CB  ARG A  22      -8.411  14.428   9.891  1.00  3.94           C  
ATOM    346  CG  ARG A  22      -7.367  14.619  10.984  1.00  3.94           C  
ATOM    347  CD  ARG A  22      -7.669  15.791  11.858  1.00  3.94           C  
ATOM    348  NE  ARG A  22      -6.619  16.005  12.859  1.00  3.94           N  
ATOM    349  CZ  ARG A  22      -6.474  17.130  13.592  1.00  3.94           C  
ATOM    350  NH1 ARG A  22      -7.314  18.132  13.434  1.00  3.94           N  
ATOM    351  NH2 ARG A  22      -5.486  17.230  14.465  1.00  3.94           N  
ATOM    352  H   ARG A  22      -6.556  14.534   8.110  1.00  3.94           H  
ATOM    353  HA  ARG A  22      -7.885  12.396   9.502  1.00  3.94           H  
ATOM    354 1HB  ARG A  22      -8.480  15.361   9.331  1.00  3.94           H  
ATOM    355 2HB  ARG A  22      -9.374  14.257  10.368  1.00  3.94           H  
ATOM    356 1HG  ARG A  22      -7.328  13.724  11.605  1.00  3.94           H  
ATOM    357 2HG  ARG A  22      -6.392  14.772  10.517  1.00  3.94           H  
ATOM    358 1HD  ARG A  22      -7.753  16.689  11.245  1.00  3.94           H  
ATOM    359 2HD  ARG A  22      -8.609  15.620  12.379  1.00  3.94           H  
ATOM    360  HE  ARG A  22      -5.957  15.256  13.013  1.00  3.94           H  
ATOM    361 1HH1 ARG A  22      -8.070  18.058  12.765  1.00  3.94           H  
ATOM    362 2HH1 ARG A  22      -7.207  18.974  13.982  1.00  3.94           H  
ATOM    363 1HH2 ARG A  22      -4.836  16.465  14.589  1.00  3.94           H  
ATOM    364 2HH2 ARG A  22      -5.375  18.072  15.009  1.00  3.94           H  
ATOM    365  N   SER A  23      -9.330  13.561   6.809  1.00  3.50           N  
ATOM    366  CA  SER A  23     -10.404  13.399   5.839  1.00  3.50           C  
ATOM    367  C   SER A  23     -10.019  12.507   4.642  1.00  3.50           C  
ATOM    368  O   SER A  23     -10.726  12.527   3.634  1.00  3.50           O  
ATOM    369  CB  SER A  23     -10.784  14.751   5.274  1.00  3.50           C  
ATOM    370  OG  SER A  23     -11.253  15.616   6.268  1.00  3.50           O  
ATOM    371  H   SER A  23      -8.516  14.115   6.529  1.00  3.50           H  
ATOM    372  HA  SER A  23     -11.261  12.959   6.345  1.00  3.50           H  
ATOM    373 1HB  SER A  23      -9.926  15.186   4.785  1.00  3.50           H  
ATOM    374 2HB  SER A  23     -11.557  14.617   4.518  1.00  3.50           H  
ATOM    375  HG  SER A  23     -10.469  15.968   6.703  1.00  3.50           H  
ATOM    376  N   CYS A  24      -8.888  11.777   4.712  1.00  3.13           N  
ATOM    377  CA  CYS A  24      -8.400  11.050   3.522  1.00  3.13           C  
ATOM    378  C   CYS A  24      -7.364   9.934   3.809  1.00  3.13           C  
ATOM    379  O   CYS A  24      -6.582  10.015   4.746  1.00  3.13           O  
ATOM    380  CB  CYS A  24      -7.833  12.085   2.552  1.00  3.13           C  
ATOM    381  SG  CYS A  24      -7.319  11.523   0.998  1.00  3.13           S  
ATOM    382  H   CYS A  24      -8.354  11.734   5.581  1.00  3.13           H  
ATOM    383  HA  CYS A  24      -9.260  10.583   3.048  1.00  3.13           H  
ATOM    384 1HB  CYS A  24      -8.602  12.821   2.363  1.00  3.13           H  
ATOM    385 2HB  CYS A  24      -7.009  12.588   3.013  1.00  3.13           H  
ATOM    386  HG  CYS A  24      -8.237  10.547   0.883  1.00  3.13           H  
ATOM    387  N   LYS A  25      -7.406   8.862   3.021  1.00  2.85           N  
ATOM    388  CA  LYS A  25      -6.466   7.735   3.117  1.00  2.85           C  
ATOM    389  C   LYS A  25      -5.393   7.723   2.014  1.00  2.85           C  
ATOM    390  O   LYS A  25      -5.700   7.925   0.838  1.00  2.85           O  
ATOM    391  CB  LYS A  25      -7.232   6.408   3.071  1.00  2.85           C  
ATOM    392  CG  LYS A  25      -6.361   5.162   3.183  1.00  2.85           C  
ATOM    393  CD  LYS A  25      -7.193   3.894   3.174  1.00  2.85           C  
ATOM    394  CE  LYS A  25      -6.307   2.658   3.261  1.00  2.85           C  
ATOM    395  NZ  LYS A  25      -7.107   1.402   3.261  1.00  2.85           N  
ATOM    396  H   LYS A  25      -8.093   8.846   2.276  1.00  2.85           H  
ATOM    397  HA  LYS A  25      -5.948   7.807   4.075  1.00  2.85           H  
ATOM    398 1HB  LYS A  25      -7.949   6.384   3.885  1.00  2.85           H  
ATOM    399 2HB  LYS A  25      -7.798   6.345   2.132  1.00  2.85           H  
ATOM    400 1HG  LYS A  25      -5.681   5.124   2.330  1.00  2.85           H  
ATOM    401 2HG  LYS A  25      -5.762   5.200   4.092  1.00  2.85           H  
ATOM    402 1HD  LYS A  25      -7.885   3.902   4.011  1.00  2.85           H  
ATOM    403 2HD  LYS A  25      -7.764   3.853   2.244  1.00  2.85           H  
ATOM    404 1HE  LYS A  25      -5.624   2.647   2.409  1.00  2.85           H  
ATOM    405 2HE  LYS A  25      -5.722   2.706   4.179  1.00  2.85           H  
ATOM    406 1HZ  LYS A  25      -6.486   0.608   3.323  1.00  2.85           H  
ATOM    407 2HZ  LYS A  25      -7.734   1.401   4.054  1.00  2.85           H  
ATOM    408 3HZ  LYS A  25      -7.645   1.341   2.408  1.00  2.85           H  
ATOM    409  N   ILE A  26      -4.132   7.452   2.376  1.00  2.67           N  
ATOM    410  CA  ILE A  26      -3.093   7.345   1.343  1.00  2.67           C  
ATOM    411  C   ILE A  26      -3.033   5.882   0.893  1.00  2.67           C  
ATOM    412  O   ILE A  26      -3.041   4.987   1.734  1.00  2.67           O  
ATOM    413  CB  ILE A  26      -1.663   7.680   1.827  1.00  2.67           C  
ATOM    414  CG1 ILE A  26      -1.514   9.014   2.502  1.00  2.67           C  
ATOM    415  CG2 ILE A  26      -0.773   7.735   0.568  1.00  2.67           C  
ATOM    416  CD1 ILE A  26      -1.850  10.170   1.684  1.00  2.67           C  
ATOM    417  H   ILE A  26      -3.902   7.313   3.349  1.00  2.67           H  
ATOM    418  HA  ILE A  26      -3.354   7.956   0.490  1.00  2.67           H  
ATOM    419  HB  ILE A  26      -1.312   6.919   2.508  1.00  2.67           H  
ATOM    420 1HG1 ILE A  26      -2.125   9.012   3.384  1.00  2.67           H  
ATOM    421 2HG1 ILE A  26      -0.476   9.113   2.806  1.00  2.67           H  
ATOM    422 1HG2 ILE A  26       0.230   7.948   0.856  1.00  2.67           H  
ATOM    423 2HG2 ILE A  26      -0.782   6.805   0.041  1.00  2.67           H  
ATOM    424 3HG2 ILE A  26      -1.138   8.516  -0.094  1.00  2.67           H  
ATOM    425 1HD1 ILE A  26      -1.670  11.074   2.236  1.00  2.67           H  
ATOM    426 2HD1 ILE A  26      -1.234  10.172   0.803  1.00  2.67           H  
ATOM    427 3HD1 ILE A  26      -2.894  10.105   1.420  1.00  2.67           H  
ATOM    428  N   ILE A  27      -3.031   5.650  -0.418  1.00  2.60           N  
ATOM    429  CA  ILE A  27      -2.954   4.297  -0.968  1.00  2.60           C  
ATOM    430  C   ILE A  27      -1.516   3.973  -1.389  1.00  2.60           C  
ATOM    431  O   ILE A  27      -0.989   2.867  -1.144  1.00  2.60           O  
ATOM    432  CB  ILE A  27      -3.852   4.164  -2.198  1.00  2.60           C  
ATOM    433  CG1 ILE A  27      -5.277   4.542  -1.843  1.00  2.60           C  
ATOM    434  CG2 ILE A  27      -3.776   2.753  -2.726  1.00  2.60           C  
ATOM    435  CD1 ILE A  27      -5.878   3.751  -0.730  1.00  2.60           C  
ATOM    436  H   ILE A  27      -3.062   6.432  -1.058  1.00  2.60           H  
ATOM    437  HA  ILE A  27      -3.269   3.585  -0.211  1.00  2.60           H  
ATOM    438  HB  ILE A  27      -3.513   4.855  -2.971  1.00  2.60           H  
ATOM    439 1HG1 ILE A  27      -5.298   5.598  -1.566  1.00  2.60           H  
ATOM    440 2HG1 ILE A  27      -5.889   4.404  -2.720  1.00  2.60           H  
ATOM    441 1HG2 ILE A  27      -4.399   2.653  -3.599  1.00  2.60           H  
ATOM    442 2HG2 ILE A  27      -2.745   2.525  -2.990  1.00  2.60           H  
ATOM    443 3HG2 ILE A  27      -4.115   2.058  -1.958  1.00  2.60           H  
ATOM    444 1HD1 ILE A  27      -6.901   4.094  -0.551  1.00  2.60           H  
ATOM    445 2HD1 ILE A  27      -5.889   2.695  -0.998  1.00  2.60           H  
ATOM    446 3HD1 ILE A  27      -5.285   3.893   0.168  1.00  2.60           H  
ATOM    447  N   ALA A  28      -0.886   4.936  -2.057  1.00  2.60           N  
ATOM    448  CA  ALA A  28       0.480   4.748  -2.525  1.00  2.60           C  
ATOM    449  C   ALA A  28       1.235   6.053  -2.688  1.00  2.60           C  
ATOM    450  O   ALA A  28       0.652   7.103  -2.948  1.00  2.60           O  
ATOM    451  CB  ALA A  28       0.471   4.023  -3.859  1.00  2.60           C  
ATOM    452  H   ALA A  28      -1.379   5.813  -2.233  1.00  2.60           H  
ATOM    453  HA  ALA A  28       1.009   4.149  -1.787  1.00  2.60           H  
ATOM    454 1HB  ALA A  28       1.500   3.864  -4.189  1.00  2.60           H  
ATOM    455 2HB  ALA A  28      -0.032   3.067  -3.762  1.00  2.60           H  
ATOM    456 3HB  ALA A  28      -0.045   4.628  -4.600  1.00  2.60           H  
ATOM    457  N   MET A  29       2.553   5.982  -2.564  1.00  2.68           N  
ATOM    458  CA  MET A  29       3.368   7.145  -2.852  1.00  2.68           C  
ATOM    459  C   MET A  29       4.568   6.715  -3.709  1.00  2.68           C  
ATOM    460  O   MET A  29       5.061   5.594  -3.570  1.00  2.68           O  
ATOM    461  CB  MET A  29       3.834   7.816  -1.564  1.00  2.68           C  
ATOM    462  CG  MET A  29       2.782   8.281  -0.641  1.00  2.68           C  
ATOM    463  SD  MET A  29       3.490   9.382   0.557  1.00  2.68           S  
ATOM    464  CE  MET A  29       2.182   9.880   1.626  1.00  2.68           C  
ATOM    465  H   MET A  29       2.995   5.111  -2.311  1.00  2.68           H  
ATOM    466  HA  MET A  29       2.788   7.847  -3.433  1.00  2.68           H  
ATOM    467 1HB  MET A  29       4.486   7.151  -1.023  1.00  2.68           H  
ATOM    468 2HB  MET A  29       4.392   8.705  -1.825  1.00  2.68           H  
ATOM    469 1HG  MET A  29       2.009   8.770  -1.186  1.00  2.68           H  
ATOM    470 2HG  MET A  29       2.357   7.433  -0.117  1.00  2.68           H  
ATOM    471 1HE  MET A  29       2.570  10.566   2.365  1.00  2.68           H  
ATOM    472 2HE  MET A  29       1.397  10.369   1.047  1.00  2.68           H  
ATOM    473 3HE  MET A  29       1.781   9.007   2.132  1.00  2.68           H  
ATOM    474  N   LYS A  30       5.073   7.621  -4.556  1.00  2.82           N  
ATOM    475  CA  LYS A  30       6.250   7.325  -5.387  1.00  2.82           C  
ATOM    476  C   LYS A  30       7.083   8.552  -5.766  1.00  2.82           C  
ATOM    477  O   LYS A  30       6.560   9.647  -5.975  1.00  2.82           O  
ATOM    478  CB  LYS A  30       5.815   6.584  -6.652  1.00  2.82           C  
ATOM    479  CG  LYS A  30       6.955   6.091  -7.540  1.00  2.82           C  
ATOM    480  CD  LYS A  30       6.439   5.251  -8.694  1.00  2.82           C  
ATOM    481  CE  LYS A  30       7.577   4.794  -9.588  1.00  2.82           C  
ATOM    482  NZ  LYS A  30       7.092   3.956 -10.723  1.00  2.82           N  
ATOM    483  H   LYS A  30       4.593   8.513  -4.645  1.00  2.82           H  
ATOM    484  HA  LYS A  30       6.899   6.663  -4.811  1.00  2.82           H  
ATOM    485 1HB  LYS A  30       5.210   5.721  -6.380  1.00  2.82           H  
ATOM    486 2HB  LYS A  30       5.185   7.244  -7.255  1.00  2.82           H  
ATOM    487 1HG  LYS A  30       7.500   6.931  -7.954  1.00  2.82           H  
ATOM    488 2HG  LYS A  30       7.646   5.493  -6.948  1.00  2.82           H  
ATOM    489 1HD  LYS A  30       5.926   4.372  -8.299  1.00  2.82           H  
ATOM    490 2HD  LYS A  30       5.727   5.826  -9.279  1.00  2.82           H  
ATOM    491 1HE  LYS A  30       8.089   5.673  -9.986  1.00  2.82           H  
ATOM    492 2HE  LYS A  30       8.283   4.214  -8.996  1.00  2.82           H  
ATOM    493 1HZ  LYS A  30       7.877   3.673 -11.294  1.00  2.82           H  
ATOM    494 2HZ  LYS A  30       6.627   3.135 -10.361  1.00  2.82           H  
ATOM    495 3HZ  LYS A  30       6.444   4.489 -11.285  1.00  2.82           H  
ATOM    496  N   VAL A  31       8.401   8.377  -5.841  1.00  2.97           N  
ATOM    497  CA  VAL A  31       9.263   9.468  -6.293  1.00  2.97           C  
ATOM    498  C   VAL A  31       9.397   9.452  -7.815  1.00  2.97           C  
ATOM    499  O   VAL A  31       9.740   8.430  -8.413  1.00  2.97           O  
ATOM    500  CB  VAL A  31      10.656   9.360  -5.652  1.00  2.97           C  
ATOM    501  CG1 VAL A  31      11.564  10.448  -6.153  1.00  2.97           C  
ATOM    502  CG2 VAL A  31      10.510   9.438  -4.197  1.00  2.97           C  
ATOM    503  H   VAL A  31       8.802   7.477  -5.622  1.00  2.97           H  
ATOM    504  HA  VAL A  31       8.817  10.418  -5.996  1.00  2.97           H  
ATOM    505  HB  VAL A  31      11.106   8.405  -5.922  1.00  2.97           H  
ATOM    506 1HG1 VAL A  31      12.544  10.348  -5.684  1.00  2.97           H  
ATOM    507 2HG1 VAL A  31      11.672  10.364  -7.226  1.00  2.97           H  
ATOM    508 3HG1 VAL A  31      11.142  11.424  -5.908  1.00  2.97           H  
ATOM    509 1HG2 VAL A  31      11.479   9.344  -3.723  1.00  2.97           H  
ATOM    510 2HG2 VAL A  31      10.062  10.395  -3.925  1.00  2.97           H  
ATOM    511 3HG2 VAL A  31       9.873   8.627  -3.882  1.00  2.97           H  
ATOM    512  N   MET A  32       9.080  10.583  -8.425  1.00  3.08           N  
ATOM    513  CA  MET A  32       9.121  10.793  -9.859  1.00  3.08           C  
ATOM    514  C   MET A  32      10.535  11.187 -10.248  1.00  3.08           C  
ATOM    515  O   MET A  32      11.343  11.483  -9.370  1.00  3.08           O  
ATOM    516  CB  MET A  32       8.144  11.897 -10.227  1.00  3.08           C  
ATOM    517  CG  MET A  32       6.711  11.589  -9.890  1.00  3.08           C  
ATOM    518  SD  MET A  32       6.054  10.265 -10.888  1.00  3.08           S  
ATOM    519  CE  MET A  32       6.206   8.894  -9.778  1.00  3.08           C  
ATOM    520  H   MET A  32       8.797  11.384  -7.863  1.00  3.08           H  
ATOM    521  HA  MET A  32       8.842   9.864 -10.341  1.00  3.08           H  
ATOM    522 1HB  MET A  32       8.439  12.770  -9.703  1.00  3.08           H  
ATOM    523 2HB  MET A  32       8.187  12.138 -11.268  1.00  3.08           H  
ATOM    524 1HG  MET A  32       6.641  11.300  -8.838  1.00  3.08           H  
ATOM    525 2HG  MET A  32       6.093  12.477 -10.041  1.00  3.08           H  
ATOM    526 1HE  MET A  32       5.813   8.004 -10.257  1.00  3.08           H  
ATOM    527 2HE  MET A  32       7.251   8.747  -9.536  1.00  3.08           H  
ATOM    528 3HE  MET A  32       5.654   9.090  -8.874  1.00  3.08           H  
ATOM    529  N   PRO A  33      10.902  11.150 -11.531  1.00  3.11           N  
ATOM    530  CA  PRO A  33      12.148  11.677 -12.030  1.00  3.11           C  
ATOM    531  C   PRO A  33      12.233  13.136 -11.612  1.00  3.11           C  
ATOM    532  O   PRO A  33      11.206  13.771 -11.351  1.00  3.11           O  
ATOM    533  CB  PRO A  33      12.031  11.486 -13.545  1.00  3.11           C  
ATOM    534  CG  PRO A  33      11.057  10.325 -13.706  1.00  3.11           C  
ATOM    535  CD  PRO A  33      10.070  10.476 -12.567  1.00  3.11           C  
ATOM    536  HA  PRO A  33      12.985  11.096 -11.607  1.00  3.11           H  
ATOM    537 1HB  PRO A  33      11.667  12.423 -14.005  1.00  3.11           H  
ATOM    538 2HB  PRO A  33      13.018  11.285 -13.978  1.00  3.11           H  
ATOM    539 1HG  PRO A  33      10.576  10.369 -14.694  1.00  3.11           H  
ATOM    540 2HG  PRO A  33      11.604   9.368 -13.665  1.00  3.11           H  
ATOM    541 1HD  PRO A  33       9.235  11.099 -12.893  1.00  3.11           H  
ATOM    542 2HD  PRO A  33       9.755   9.477 -12.249  1.00  3.11           H  
ATOM    543  N   ASP A  34      13.448  13.659 -11.517  1.00  3.03           N  
ATOM    544  CA  ASP A  34      13.697  15.023 -11.051  1.00  3.03           C  
ATOM    545  C   ASP A  34      13.304  15.211  -9.574  1.00  3.03           C  
ATOM    546  O   ASP A  34      13.861  14.535  -8.712  1.00  3.03           O  
ATOM    547  CB  ASP A  34      12.986  16.056 -11.947  1.00  3.03           C  
ATOM    548  CG  ASP A  34      13.489  16.014 -13.403  1.00  3.03           C  
ATOM    549  OD1 ASP A  34      14.671  15.839 -13.599  1.00  3.03           O  
ATOM    550  OD2 ASP A  34      12.686  16.146 -14.296  1.00  3.03           O  
ATOM    551  H   ASP A  34      14.242  13.083 -11.755  1.00  3.03           H  
ATOM    552  HA  ASP A  34      14.768  15.214 -11.129  1.00  3.03           H  
ATOM    553 1HB  ASP A  34      11.911  15.928 -11.942  1.00  3.03           H  
ATOM    554 2HB  ASP A  34      13.192  17.057 -11.563  1.00  3.03           H  
ATOM    555  N   LYS A  35      12.398  16.140  -9.267  1.00  2.87           N  
ATOM    556  CA  LYS A  35      12.049  16.425  -7.872  1.00  2.87           C  
ATOM    557  C   LYS A  35      10.570  16.387  -7.516  1.00  2.87           C  
ATOM    558  O   LYS A  35      10.125  17.187  -6.693  1.00  2.87           O  
ATOM    559  CB  LYS A  35      12.575  17.799  -7.491  1.00  2.87           C  
ATOM    560  CG  LYS A  35      11.937  18.939  -8.291  1.00  2.87           C  
ATOM    561  CD  LYS A  35      12.478  20.306  -7.864  1.00  2.87           C  
ATOM    562  CE  LYS A  35      11.832  21.433  -8.665  1.00  2.87           C  
ATOM    563  NZ  LYS A  35      12.319  22.763  -8.235  1.00  2.87           N  
ATOM    564  H   LYS A  35      11.941  16.656 -10.001  1.00  2.87           H  
ATOM    565  HA  LYS A  35      12.542  15.678  -7.249  1.00  2.87           H  
ATOM    566 1HB  LYS A  35      12.388  17.985  -6.433  1.00  2.87           H  
ATOM    567 2HB  LYS A  35      13.655  17.836  -7.646  1.00  2.87           H  
ATOM    568 1HG  LYS A  35      12.140  18.792  -9.352  1.00  2.87           H  
ATOM    569 2HG  LYS A  35      10.857  18.923  -8.141  1.00  2.87           H  
ATOM    570 1HD  LYS A  35      12.266  20.472  -6.802  1.00  2.87           H  
ATOM    571 2HD  LYS A  35      13.558  20.339  -8.009  1.00  2.87           H  
ATOM    572 1HE  LYS A  35      12.071  21.295  -9.717  1.00  2.87           H  
ATOM    573 2HE  LYS A  35      10.750  21.397  -8.535  1.00  2.87           H  
ATOM    574 1HZ  LYS A  35      11.878  23.480  -8.780  1.00  2.87           H  
ATOM    575 2HZ  LYS A  35      12.071  22.901  -7.242  1.00  2.87           H  
ATOM    576 3HZ  LYS A  35      13.315  22.824  -8.344  1.00  2.87           H  
ATOM    577  N   VAL A  36       9.798  15.508  -8.122  1.00  2.66           N  
ATOM    578  CA  VAL A  36       8.365  15.497  -7.824  1.00  2.66           C  
ATOM    579  C   VAL A  36       7.912  14.266  -7.037  1.00  2.66           C  
ATOM    580  O   VAL A  36       8.323  13.137  -7.312  1.00  2.66           O  
ATOM    581  CB  VAL A  36       7.557  15.643  -9.124  1.00  2.66           C  
ATOM    582  CG1 VAL A  36       6.065  15.589  -8.829  1.00  2.66           C  
ATOM    583  CG2 VAL A  36       7.950  16.944  -9.796  1.00  2.66           C  
ATOM    584  H   VAL A  36      10.201  14.855  -8.790  1.00  2.66           H  
ATOM    585  HA  VAL A  36       8.133  16.370  -7.211  1.00  2.66           H  
ATOM    586  HB  VAL A  36       7.782  14.835  -9.789  1.00  2.66           H  
ATOM    587 1HG1 VAL A  36       5.511  15.690  -9.764  1.00  2.66           H  
ATOM    588 2HG1 VAL A  36       5.806  14.638  -8.370  1.00  2.66           H  
ATOM    589 3HG1 VAL A  36       5.794  16.402  -8.154  1.00  2.66           H  
ATOM    590 1HG2 VAL A  36       7.390  17.055 -10.723  1.00  2.66           H  
ATOM    591 2HG2 VAL A  36       7.731  17.768  -9.144  1.00  2.66           H  
ATOM    592 3HG2 VAL A  36       9.015  16.935 -10.017  1.00  2.66           H  
ATOM    593  N   MET A  37       7.093  14.489  -6.017  1.00  2.46           N  
ATOM    594  CA  MET A  37       6.559  13.370  -5.258  1.00  2.46           C  
ATOM    595  C   MET A  37       5.143  13.119  -5.734  1.00  2.46           C  
ATOM    596  O   MET A  37       4.371  14.058  -5.925  1.00  2.46           O  
ATOM    597  CB  MET A  37       6.573  13.683  -3.777  1.00  2.46           C  
ATOM    598  CG  MET A  37       7.955  13.923  -3.210  1.00  2.46           C  
ATOM    599  SD  MET A  37       7.902  14.328  -1.478  1.00  2.46           S  
ATOM    600  CE  MET A  37       7.136  15.926  -1.535  1.00  2.46           C  
ATOM    601  H   MET A  37       6.803  15.445  -5.798  1.00  2.46           H  
ATOM    602  HA  MET A  37       7.147  12.471  -5.451  1.00  2.46           H  
ATOM    603 1HB  MET A  37       6.005  14.586  -3.608  1.00  2.46           H  
ATOM    604 2HB  MET A  37       6.084  12.890  -3.229  1.00  2.46           H  
ATOM    605 1HG  MET A  37       8.571  13.032  -3.344  1.00  2.46           H  
ATOM    606 2HG  MET A  37       8.430  14.751  -3.742  1.00  2.46           H  
ATOM    607 1HE  MET A  37       7.032  16.320  -0.527  1.00  2.46           H  
ATOM    608 2HE  MET A  37       7.743  16.608  -2.139  1.00  2.46           H  
ATOM    609 3HE  MET A  37       6.158  15.830  -1.981  1.00  2.46           H  
ATOM    610  N   GLN A  38       4.785  11.866  -5.932  1.00  2.31           N  
ATOM    611  CA  GLN A  38       3.442  11.551  -6.386  1.00  2.31           C  
ATOM    612  C   GLN A  38       2.717  10.778  -5.300  1.00  2.31           C  
ATOM    613  O   GLN A  38       3.239   9.796  -4.768  1.00  2.31           O  
ATOM    614  CB  GLN A  38       3.528  10.753  -7.680  1.00  2.31           C  
ATOM    615  CG  GLN A  38       2.254  10.454  -8.359  1.00  2.31           C  
ATOM    616  CD  GLN A  38       2.492   9.673  -9.652  1.00  2.31           C  
ATOM    617  OE1 GLN A  38       2.682   8.452  -9.607  1.00  2.31           O  
ATOM    618  NE2 GLN A  38       2.516  10.355 -10.799  1.00  2.31           N  
ATOM    619  H   GLN A  38       5.448  11.107  -5.798  1.00  2.31           H  
ATOM    620  HA  GLN A  38       2.894  12.471  -6.571  1.00  2.31           H  
ATOM    621 1HB  GLN A  38       4.145  11.297  -8.388  1.00  2.31           H  
ATOM    622 2HB  GLN A  38       4.019   9.807  -7.472  1.00  2.31           H  
ATOM    623 1HG  GLN A  38       1.619   9.861  -7.699  1.00  2.31           H  
ATOM    624 2HG  GLN A  38       1.767  11.400  -8.603  1.00  2.31           H  
ATOM    625 1HE2 GLN A  38       2.686   9.877 -11.660  1.00  2.31           H  
ATOM    626 2HE2 GLN A  38       2.410  11.377 -10.826  1.00  2.31           H  
ATOM    627  N   VAL A  39       1.532  11.247  -4.943  1.00  2.26           N  
ATOM    628  CA  VAL A  39       0.742  10.621  -3.898  1.00  2.26           C  
ATOM    629  C   VAL A  39      -0.653  10.241  -4.409  1.00  2.26           C  
ATOM    630  O   VAL A  39      -1.355  11.049  -5.020  1.00  2.26           O  
ATOM    631  CB  VAL A  39       0.675  11.573  -2.685  1.00  2.26           C  
ATOM    632  CG1 VAL A  39      -0.151  10.987  -1.620  1.00  2.26           C  
ATOM    633  CG2 VAL A  39       2.111  11.842  -2.162  1.00  2.26           C  
ATOM    634  H   VAL A  39       1.163  12.073  -5.408  1.00  2.26           H  
ATOM    635  HA  VAL A  39       1.245   9.707  -3.579  1.00  2.26           H  
ATOM    636  HB  VAL A  39       0.208  12.512  -2.993  1.00  2.26           H  
ATOM    637 1HG1 VAL A  39      -0.201  11.673  -0.779  1.00  2.26           H  
ATOM    638 2HG1 VAL A  39      -1.116  10.819  -2.002  1.00  2.26           H  
ATOM    639 3HG1 VAL A  39       0.266  10.058  -1.298  1.00  2.26           H  
ATOM    640 1HG2 VAL A  39       2.070  12.516  -1.309  1.00  2.26           H  
ATOM    641 2HG2 VAL A  39       2.568  10.916  -1.865  1.00  2.26           H  
ATOM    642 3HG2 VAL A  39       2.711  12.293  -2.943  1.00  2.26           H  
ATOM    643  N   MET A  40      -1.035   8.991  -4.190  1.00  2.32           N  
ATOM    644  CA  MET A  40      -2.321   8.467  -4.624  1.00  2.32           C  
ATOM    645  C   MET A  40      -3.221   8.250  -3.424  1.00  2.32           C  
ATOM    646  O   MET A  40      -2.871   7.478  -2.517  1.00  2.32           O  
ATOM    647  CB  MET A  40      -2.059   7.200  -5.408  1.00  2.32           C  
ATOM    648  CG  MET A  40      -1.272   7.462  -6.663  1.00  2.32           C  
ATOM    649  SD  MET A  40      -0.927   6.000  -7.601  1.00  2.32           S  
ATOM    650  CE  MET A  40      -0.216   6.792  -9.029  1.00  2.32           C  
ATOM    651  H   MET A  40      -0.407   8.365  -3.696  1.00  2.32           H  
ATOM    652  HA  MET A  40      -2.804   9.194  -5.270  1.00  2.32           H  
ATOM    653 1HB  MET A  40      -1.516   6.489  -4.793  1.00  2.32           H  
ATOM    654 2HB  MET A  40      -2.953   6.755  -5.709  1.00  2.32           H  
ATOM    655 1HG  MET A  40      -1.824   8.152  -7.290  1.00  2.32           H  
ATOM    656 2HG  MET A  40      -0.322   7.928  -6.402  1.00  2.32           H  
ATOM    657 1HE  MET A  40       0.085   6.040  -9.756  1.00  2.32           H  
ATOM    658 2HE  MET A  40      -0.943   7.462  -9.478  1.00  2.32           H  
ATOM    659 3HE  MET A  40       0.648   7.359  -8.717  1.00  2.32           H  
ATOM    660  N   VAL A  41      -4.364   8.956  -3.405  1.00  2.52           N  
ATOM    661  CA  VAL A  41      -5.227   8.929  -2.225  1.00  2.52           C  
ATOM    662  C   VAL A  41      -6.720   8.667  -2.470  1.00  2.52           C  
ATOM    663  O   VAL A  41      -7.230   8.897  -3.567  1.00  2.52           O  
ATOM    664  CB  VAL A  41      -5.154  10.294  -1.560  1.00  2.52           C  
ATOM    665  CG1 VAL A  41      -3.785  10.621  -1.231  1.00  2.52           C  
ATOM    666  CG2 VAL A  41      -5.761  11.338  -2.442  1.00  2.52           C  
ATOM    667  H   VAL A  41      -4.594   9.567  -4.192  1.00  2.52           H  
ATOM    668  HA  VAL A  41      -4.853   8.164  -1.547  1.00  2.52           H  
ATOM    669  HB  VAL A  41      -5.672  10.215  -0.651  1.00  2.52           H  
ATOM    670 1HG1 VAL A  41      -3.745  11.574  -0.706  1.00  2.52           H  
ATOM    671 2HG1 VAL A  41      -3.381   9.852  -0.638  1.00  2.52           H  
ATOM    672 3HG1 VAL A  41      -3.241  10.695  -2.153  1.00  2.52           H  
ATOM    673 1HG2 VAL A  41      -5.739  12.305  -1.941  1.00  2.52           H  
ATOM    674 2HG2 VAL A  41      -5.210  11.399  -3.372  1.00  2.52           H  
ATOM    675 3HG2 VAL A  41      -6.778  11.054  -2.643  1.00  2.52           H  
ATOM    676  N   THR A  42      -7.442   8.265  -1.413  1.00  2.86           N  
ATOM    677  CA  THR A  42      -8.901   8.142  -1.517  1.00  2.86           C  
ATOM    678  C   THR A  42      -9.587   8.802  -0.330  1.00  2.86           C  
ATOM    679  O   THR A  42      -8.970   9.008   0.706  1.00  2.86           O  
ATOM    680  CB  THR A  42      -9.395   6.691  -1.565  1.00  2.86           C  
ATOM    681  OG1 THR A  42      -9.184   6.016  -0.332  1.00  2.86           O  
ATOM    682  CG2 THR A  42      -8.763   5.918  -2.629  1.00  2.86           C  
ATOM    683  H   THR A  42      -6.960   8.075  -0.533  1.00  2.86           H  
ATOM    684  HA  THR A  42      -9.238   8.653  -2.420  1.00  2.86           H  
ATOM    685  HB  THR A  42     -10.422   6.737  -1.746  1.00  2.86           H  
ATOM    686  HG1 THR A  42      -9.867   5.279  -0.318  1.00  2.86           H  
ATOM    687 1HG2 THR A  42      -9.177   4.908  -2.644  1.00  2.86           H  
ATOM    688 2HG2 THR A  42      -8.972   6.399  -3.547  1.00  2.86           H  
ATOM    689 3HG2 THR A  42      -7.706   5.879  -2.462  1.00  2.86           H  
ATOM    690  N   VAL A  43     -10.893   9.054  -0.421  1.00  3.34           N  
ATOM    691  CA  VAL A  43     -11.582   9.664   0.724  1.00  3.34           C  
ATOM    692  C   VAL A  43     -12.526   8.724   1.450  1.00  3.34           C  
ATOM    693  O   VAL A  43     -13.185   9.132   2.396  1.00  3.34           O  
ATOM    694  CB  VAL A  43     -12.309  10.951   0.310  1.00  3.34           C  
ATOM    695  CG1 VAL A  43     -11.291  11.939  -0.178  1.00  3.34           C  
ATOM    696  CG2 VAL A  43     -13.334  10.648  -0.764  1.00  3.34           C  
ATOM    697  H   VAL A  43     -11.391   8.857  -1.283  1.00  3.34           H  
ATOM    698  HA  VAL A  43     -10.826   9.971   1.441  1.00  3.34           H  
ATOM    699  HB  VAL A  43     -12.805  11.383   1.177  1.00  3.34           H  
ATOM    700 1HG1 VAL A  43     -11.778  12.865  -0.479  1.00  3.34           H  
ATOM    701 2HG1 VAL A  43     -10.572  12.143   0.617  1.00  3.34           H  
ATOM    702 3HG1 VAL A  43     -10.788  11.509  -1.013  1.00  3.34           H  
ATOM    703 1HG2 VAL A  43     -13.846  11.568  -1.055  1.00  3.34           H  
ATOM    704 2HG2 VAL A  43     -12.831  10.220  -1.634  1.00  3.34           H  
ATOM    705 3HG2 VAL A  43     -14.064   9.929  -0.380  1.00  3.34           H  
ATOM    706  N   LEU A  44     -12.565   7.463   1.029  1.00  3.95           N  
ATOM    707  CA  LEU A  44     -13.339   6.374   1.649  1.00  3.95           C  
ATOM    708  C   LEU A  44     -14.858   6.557   1.829  1.00  3.95           C  
ATOM    709  O   LEU A  44     -15.657   5.784   1.304  1.00  3.95           O  
ATOM    710  CB  LEU A  44     -12.775   6.134   3.070  1.00  3.95           C  
ATOM    711  CG  LEU A  44     -11.351   5.623   3.184  1.00  3.95           C  
ATOM    712  CD1 LEU A  44     -10.962   5.643   4.647  1.00  3.95           C  
ATOM    713  CD2 LEU A  44     -11.261   4.227   2.629  1.00  3.95           C  
ATOM    714  H   LEU A  44     -12.011   7.217   0.214  1.00  3.95           H  
ATOM    715  HA  LEU A  44     -13.176   5.485   1.039  1.00  3.95           H  
ATOM    716 1HB  LEU A  44     -12.826   7.047   3.643  1.00  3.95           H  
ATOM    717 2HB  LEU A  44     -13.410   5.404   3.557  1.00  3.95           H  
ATOM    718  HG  LEU A  44     -10.673   6.281   2.631  1.00  3.95           H  
ATOM    719 1HD1 LEU A  44      -9.942   5.288   4.760  1.00  3.95           H  
ATOM    720 2HD1 LEU A  44     -11.035   6.665   5.028  1.00  3.95           H  
ATOM    721 3HD1 LEU A  44     -11.635   4.999   5.210  1.00  3.95           H  
ATOM    722 1HD2 LEU A  44     -10.243   3.868   2.721  1.00  3.95           H  
ATOM    723 2HD2 LEU A  44     -11.928   3.572   3.183  1.00  3.95           H  
ATOM    724 3HD2 LEU A  44     -11.549   4.237   1.572  1.00  3.95           H  
ATOM    725  N   MET A  45     -15.231   7.512   2.668  1.00  4.61           N  
ATOM    726  CA  MET A  45     -16.579   7.729   3.198  1.00  4.61           C  
ATOM    727  C   MET A  45     -17.081   6.507   3.975  1.00  4.61           C  
ATOM    728  O   MET A  45     -18.278   6.236   4.031  1.00  4.61           O  
ATOM    729  CB  MET A  45     -17.573   8.133   2.120  1.00  4.61           C  
ATOM    730  CG  MET A  45     -17.292   9.494   1.505  1.00  4.61           C  
ATOM    731  SD  MET A  45     -18.534   9.954   0.304  1.00  4.61           S  
ATOM    732  CE  MET A  45     -19.873  10.354   1.441  1.00  4.61           C  
ATOM    733  H   MET A  45     -14.503   8.146   2.971  1.00  4.61           H  
ATOM    734  HA  MET A  45     -16.534   8.553   3.904  1.00  4.61           H  
ATOM    735 1HB  MET A  45     -17.588   7.393   1.321  1.00  4.61           H  
ATOM    736 2HB  MET A  45     -18.571   8.172   2.552  1.00  4.61           H  
ATOM    737 1HG  MET A  45     -17.263  10.253   2.287  1.00  4.61           H  
ATOM    738 2HG  MET A  45     -16.319   9.482   1.013  1.00  4.61           H  
ATOM    739 1HE  MET A  45     -20.745  10.679   0.879  1.00  4.61           H  
ATOM    740 2HE  MET A  45     -20.127   9.474   2.033  1.00  4.61           H  
ATOM    741 3HE  MET A  45     -19.555  11.158   2.115  1.00  4.61           H  
ATOM    742  N   HIS A  46     -16.142   5.799   4.613  1.00  5.19           N  
ATOM    743  CA  HIS A  46     -16.431   4.649   5.469  1.00  5.19           C  
ATOM    744  C   HIS A  46     -16.128   5.019   6.921  1.00  5.19           C  
ATOM    745  O   HIS A  46     -16.543   4.348   7.864  1.00  5.19           O  
ATOM    746  CB  HIS A  46     -15.593   3.433   5.050  1.00  5.19           C  
ATOM    747  CG  HIS A  46     -15.884   2.939   3.656  1.00  5.19           C  
ATOM    748  ND1 HIS A  46     -17.081   2.347   3.317  1.00  5.19           N  
ATOM    749  CD2 HIS A  46     -15.134   2.937   2.528  1.00  5.19           C  
ATOM    750  CE1 HIS A  46     -17.055   2.011   2.038  1.00  5.19           C  
ATOM    751  NE2 HIS A  46     -15.886   2.356   1.538  1.00  5.19           N  
ATOM    752  H   HIS A  46     -15.184   6.080   4.477  1.00  5.19           H  
ATOM    753  HA  HIS A  46     -17.486   4.384   5.396  1.00  5.19           H  
ATOM    754 1HB  HIS A  46     -14.533   3.687   5.107  1.00  5.19           H  
ATOM    755 2HB  HIS A  46     -15.770   2.616   5.747  1.00  5.19           H  
ATOM    756  HD2 HIS A  46     -14.130   3.321   2.415  1.00  5.19           H  
ATOM    757  HE1 HIS A  46     -17.862   1.531   1.490  1.00  5.19           H  
ATOM    758  HE2 HIS A  46     -15.589   2.222   0.583  1.00  5.19           H  
ATOM    759  N   ASP A  47     -15.376   6.099   7.064  1.00  5.58           N  
ATOM    760  CA  ASP A  47     -14.954   6.686   8.327  1.00  5.58           C  
ATOM    761  C   ASP A  47     -15.808   7.910   8.567  1.00  5.58           C  
ATOM    762  O   ASP A  47     -15.764   8.857   7.782  1.00  5.58           O  
ATOM    763  CB  ASP A  47     -13.450   6.994   8.357  1.00  5.58           C  
ATOM    764  CG  ASP A  47     -12.952   7.624   9.694  1.00  5.58           C  
ATOM    765  OD1 ASP A  47     -13.719   8.303  10.385  1.00  5.58           O  
ATOM    766  OD2 ASP A  47     -11.805   7.410  10.006  1.00  5.58           O  
ATOM    767  H   ASP A  47     -15.096   6.570   6.222  1.00  5.58           H  
ATOM    768  HA  ASP A  47     -15.155   5.974   9.128  1.00  5.58           H  
ATOM    769 1HB  ASP A  47     -12.902   6.062   8.202  1.00  5.58           H  
ATOM    770 2HB  ASP A  47     -13.184   7.648   7.556  1.00  5.58           H  
ATOM    771  N   GLY A  48     -16.617   7.899   9.615  1.00  5.73           N  
ATOM    772  CA  GLY A  48     -17.547   8.999   9.852  1.00  5.73           C  
ATOM    773  C   GLY A  48     -16.896  10.389   9.777  1.00  5.73           C  
ATOM    774  O   GLY A  48     -17.575  11.365   9.443  1.00  5.73           O  
ATOM    775  H   GLY A  48     -16.596   7.111  10.247  1.00  5.73           H  
ATOM    776 1HA  GLY A  48     -18.358   8.938   9.125  1.00  5.73           H  
ATOM    777 2HA  GLY A  48     -18.003   8.871  10.834  1.00  5.73           H  
ATOM    778  N   VAL A  49     -15.599  10.517  10.083  1.00  5.68           N  
ATOM    779  CA  VAL A  49     -14.990  11.841  10.002  1.00  5.68           C  
ATOM    780  C   VAL A  49     -14.899  12.299   8.555  1.00  5.68           C  
ATOM    781  O   VAL A  49     -15.312  13.410   8.214  1.00  5.68           O  
ATOM    782  CB  VAL A  49     -13.580  11.847  10.595  1.00  5.68           C  
ATOM    783  CG1 VAL A  49     -12.908  13.210  10.337  1.00  5.68           C  
ATOM    784  CG2 VAL A  49     -13.661  11.547  12.074  1.00  5.68           C  
ATOM    785  H   VAL A  49     -15.032   9.690  10.325  1.00  5.68           H  
ATOM    786  HA  VAL A  49     -15.615  12.546  10.554  1.00  5.68           H  
ATOM    787  HB  VAL A  49     -12.976  11.079  10.099  1.00  5.68           H  
ATOM    788 1HG1 VAL A  49     -11.898  13.196  10.748  1.00  5.68           H  
ATOM    789 2HG1 VAL A  49     -12.853  13.393   9.262  1.00  5.68           H  
ATOM    790 3HG1 VAL A  49     -13.486  14.001  10.812  1.00  5.68           H  
ATOM    791 1HG2 VAL A  49     -12.656  11.537  12.494  1.00  5.68           H  
ATOM    792 2HG2 VAL A  49     -14.259  12.310  12.570  1.00  5.68           H  
ATOM    793 3HG2 VAL A  49     -14.124  10.567  12.210  1.00  5.68           H  
ATOM    794  N   CYS A  50     -14.374  11.436   7.684  1.00  5.53           N  
ATOM    795  CA  CYS A  50     -14.240  11.816   6.289  1.00  5.53           C  
ATOM    796  C   CYS A  50     -15.603  11.903   5.618  1.00  5.53           C  
ATOM    797  O   CYS A  50     -15.782  12.658   4.665  1.00  5.53           O  
ATOM    798  CB  CYS A  50     -13.343  10.830   5.543  1.00  5.53           C  
ATOM    799  SG  CYS A  50     -14.043   9.199   5.360  1.00  5.53           S  
ATOM    800  H   CYS A  50     -14.082  10.518   8.000  1.00  5.53           H  
ATOM    801  HA  CYS A  50     -13.768  12.795   6.244  1.00  5.53           H  
ATOM    802 1HB  CYS A  50     -13.108  11.214   4.545  1.00  5.53           H  
ATOM    803 2HB  CYS A  50     -12.403  10.727   6.082  1.00  5.53           H  
ATOM    804  HG  CYS A  50     -14.542   9.122   6.607  1.00  5.53           H  
ATOM    805  N   GLU A  51     -16.599  11.187   6.144  1.00  5.38           N  
ATOM    806  CA  GLU A  51     -17.926  11.299   5.555  1.00  5.38           C  
ATOM    807  C   GLU A  51     -18.501  12.677   5.857  1.00  5.38           C  
ATOM    808  O   GLU A  51     -18.967  13.372   4.950  1.00  5.38           O  
ATOM    809  CB  GLU A  51     -18.887  10.218   6.054  1.00  5.38           C  
ATOM    810  CG  GLU A  51     -20.274  10.308   5.392  1.00  5.38           C  
ATOM    811  CD  GLU A  51     -21.259   9.224   5.790  1.00  5.38           C  
ATOM    812  OE1 GLU A  51     -20.923   8.388   6.584  1.00  5.38           O  
ATOM    813  OE2 GLU A  51     -22.361   9.247   5.283  1.00  5.38           O  
ATOM    814  H   GLU A  51     -16.418  10.549   6.920  1.00  5.38           H  
ATOM    815  HA  GLU A  51     -17.835  11.199   4.475  1.00  5.38           H  
ATOM    816 1HB  GLU A  51     -18.465   9.227   5.860  1.00  5.38           H  
ATOM    817 2HB  GLU A  51     -19.016  10.317   7.130  1.00  5.38           H  
ATOM    818 1HG  GLU A  51     -20.702  11.272   5.649  1.00  5.38           H  
ATOM    819 2HG  GLU A  51     -20.142  10.283   4.323  1.00  5.38           H  
ATOM    820  N   GLU A  52     -18.429  13.105   7.128  1.00  5.29           N  
ATOM    821  CA  GLU A  52     -18.952  14.417   7.488  1.00  5.29           C  
ATOM    822  C   GLU A  52     -18.261  15.513   6.687  1.00  5.29           C  
ATOM    823  O   GLU A  52     -18.930  16.410   6.156  1.00  5.29           O  
ATOM    824  CB  GLU A  52     -18.756  14.708   8.984  1.00  5.29           C  
ATOM    825  CG  GLU A  52     -19.322  16.070   9.429  1.00  5.29           C  
ATOM    826  CD  GLU A  52     -19.070  16.409  10.902  1.00  5.29           C  
ATOM    827  OE1 GLU A  52     -18.570  15.584  11.613  1.00  5.29           O  
ATOM    828  OE2 GLU A  52     -19.358  17.527  11.297  1.00  5.29           O  
ATOM    829  H   GLU A  52     -18.030  12.505   7.855  1.00  5.29           H  
ATOM    830  HA  GLU A  52     -20.014  14.439   7.250  1.00  5.29           H  
ATOM    831 1HB  GLU A  52     -19.237  13.929   9.574  1.00  5.29           H  
ATOM    832 2HB  GLU A  52     -17.688  14.688   9.222  1.00  5.29           H  
ATOM    833 1HG  GLU A  52     -18.895  16.834   8.807  1.00  5.29           H  
ATOM    834 2HG  GLU A  52     -20.394  16.066   9.248  1.00  5.29           H  
ATOM    835  N   MET A  53     -16.926  15.434   6.583  1.00  5.28           N  
ATOM    836  CA  MET A  53     -16.163  16.443   5.865  1.00  5.28           C  
ATOM    837  C   MET A  53     -16.418  16.413   4.373  1.00  5.28           C  
ATOM    838  O   MET A  53     -16.522  17.462   3.742  1.00  5.28           O  
ATOM    839  CB  MET A  53     -14.681  16.273   6.175  1.00  5.28           C  
ATOM    840  CG  MET A  53     -14.330  16.585   7.615  1.00  5.28           C  
ATOM    841  SD  MET A  53     -14.696  18.301   8.038  1.00  5.28           S  
ATOM    842  CE  MET A  53     -16.307  18.139   8.757  1.00  5.28           C  
ATOM    843  H   MET A  53     -16.431  14.663   7.042  1.00  5.28           H  
ATOM    844  HA  MET A  53     -16.478  17.419   6.228  1.00  5.28           H  
ATOM    845 1HB  MET A  53     -14.391  15.238   5.987  1.00  5.28           H  
ATOM    846 2HB  MET A  53     -14.083  16.904   5.522  1.00  5.28           H  
ATOM    847 1HG  MET A  53     -14.914  15.938   8.274  1.00  5.28           H  
ATOM    848 2HG  MET A  53     -13.275  16.390   7.796  1.00  5.28           H  
ATOM    849 1HE  MET A  53     -16.667  19.114   9.076  1.00  5.28           H  
ATOM    850 2HE  MET A  53     -16.980  17.735   8.014  1.00  5.28           H  
ATOM    851 3HE  MET A  53     -16.263  17.466   9.618  1.00  5.28           H  
ATOM    852  N   LEU A  54     -16.610  15.233   3.800  1.00  5.35           N  
ATOM    853  CA  LEU A  54     -16.877  15.133   2.376  1.00  5.35           C  
ATOM    854  C   LEU A  54     -18.176  15.833   2.087  1.00  5.35           C  
ATOM    855  O   LEU A  54     -18.263  16.679   1.191  1.00  5.35           O  
ATOM    856  CB  LEU A  54     -16.954  13.665   1.942  1.00  5.35           C  
ATOM    857  CG  LEU A  54     -17.153  13.364   0.452  1.00  5.35           C  
ATOM    858  CD1 LEU A  54     -18.587  13.649   0.089  1.00  5.35           C  
ATOM    859  CD2 LEU A  54     -16.212  14.166  -0.393  1.00  5.35           C  
ATOM    860  H   LEU A  54     -16.521  14.369   4.333  1.00  5.35           H  
ATOM    861  HA  LEU A  54     -16.090  15.628   1.827  1.00  5.35           H  
ATOM    862 1HB  LEU A  54     -16.030  13.176   2.239  1.00  5.35           H  
ATOM    863 2HB  LEU A  54     -17.772  13.187   2.490  1.00  5.35           H  
ATOM    864  HG  LEU A  54     -16.960  12.321   0.280  1.00  5.35           H  
ATOM    865 1HD1 LEU A  54     -18.744  13.403  -0.957  1.00  5.35           H  
ATOM    866 2HD1 LEU A  54     -19.247  13.052   0.700  1.00  5.35           H  
ATOM    867 3HD1 LEU A  54     -18.798  14.695   0.254  1.00  5.35           H  
ATOM    868 1HD2 LEU A  54     -16.383  13.915  -1.433  1.00  5.35           H  
ATOM    869 2HD2 LEU A  54     -16.392  15.232  -0.239  1.00  5.35           H  
ATOM    870 3HD2 LEU A  54     -15.194  13.918  -0.126  1.00  5.35           H  
ATOM    871  N   LEU A  55     -19.207  15.477   2.835  1.00  5.51           N  
ATOM    872  CA  LEU A  55     -20.506  16.040   2.584  1.00  5.51           C  
ATOM    873  C   LEU A  55     -20.530  17.547   2.810  1.00  5.51           C  
ATOM    874  O   LEU A  55     -21.063  18.282   1.983  1.00  5.51           O  
ATOM    875  CB  LEU A  55     -21.508  15.320   3.463  1.00  5.51           C  
ATOM    876  CG  LEU A  55     -21.694  13.843   3.087  1.00  5.51           C  
ATOM    877  CD1 LEU A  55     -22.543  13.157   4.124  1.00  5.51           C  
ATOM    878  CD2 LEU A  55     -22.311  13.752   1.707  1.00  5.51           C  
ATOM    879  H   LEU A  55     -19.088  14.792   3.586  1.00  5.51           H  
ATOM    880  HA  LEU A  55     -20.754  15.849   1.536  1.00  5.51           H  
ATOM    881 1HB  LEU A  55     -21.146  15.361   4.496  1.00  5.51           H  
ATOM    882 2HB  LEU A  55     -22.470  15.824   3.404  1.00  5.51           H  
ATOM    883  HG  LEU A  55     -20.721  13.350   3.076  1.00  5.51           H  
ATOM    884 1HD1 LEU A  55     -22.657  12.100   3.865  1.00  5.51           H  
ATOM    885 2HD1 LEU A  55     -22.054  13.239   5.097  1.00  5.51           H  
ATOM    886 3HD1 LEU A  55     -23.522  13.627   4.168  1.00  5.51           H  
ATOM    887 1HD2 LEU A  55     -22.431  12.704   1.433  1.00  5.51           H  
ATOM    888 2HD2 LEU A  55     -23.286  14.241   1.712  1.00  5.51           H  
ATOM    889 3HD2 LEU A  55     -21.660  14.245   0.984  1.00  5.51           H  
ATOM    890  N   LYS A  56     -19.885  18.037   3.879  1.00  5.72           N  
ATOM    891  CA  LYS A  56     -19.886  19.480   4.097  1.00  5.72           C  
ATOM    892  C   LYS A  56     -19.097  20.230   3.041  1.00  5.72           C  
ATOM    893  O   LYS A  56     -19.520  21.294   2.590  1.00  5.72           O  
ATOM    894  CB  LYS A  56     -19.413  19.817   5.503  1.00  5.72           C  
ATOM    895  CG  LYS A  56     -20.461  19.469   6.553  1.00  5.72           C  
ATOM    896  CD  LYS A  56     -20.011  19.761   7.966  1.00  5.72           C  
ATOM    897  CE  LYS A  56     -21.166  19.539   8.945  1.00  5.72           C  
ATOM    898  NZ  LYS A  56     -20.752  19.681  10.350  1.00  5.72           N  
ATOM    899  H   LYS A  56     -19.435  17.420   4.556  1.00  5.72           H  
ATOM    900  HA  LYS A  56     -20.913  19.821   4.026  1.00  5.72           H  
ATOM    901 1HB  LYS A  56     -18.505  19.248   5.731  1.00  5.72           H  
ATOM    902 2HB  LYS A  56     -19.171  20.878   5.572  1.00  5.72           H  
ATOM    903 1HG  LYS A  56     -21.377  20.023   6.343  1.00  5.72           H  
ATOM    904 2HG  LYS A  56     -20.682  18.402   6.478  1.00  5.72           H  
ATOM    905 1HD  LYS A  56     -19.187  19.097   8.223  1.00  5.72           H  
ATOM    906 2HD  LYS A  56     -19.661  20.789   8.044  1.00  5.72           H  
ATOM    907 1HE  LYS A  56     -21.928  20.276   8.736  1.00  5.72           H  
ATOM    908 2HE  LYS A  56     -21.586  18.550   8.803  1.00  5.72           H  
ATOM    909 1HZ  LYS A  56     -21.546  19.533  10.959  1.00  5.72           H  
ATOM    910 2HZ  LYS A  56     -20.055  18.963  10.553  1.00  5.72           H  
ATOM    911 3HZ  LYS A  56     -20.363  20.596  10.516  1.00  5.72           H  
ATOM    912  N   TRP A  57     -17.976  19.681   2.597  1.00  5.96           N  
ATOM    913  CA  TRP A  57     -17.208  20.365   1.576  1.00  5.96           C  
ATOM    914  C   TRP A  57     -17.934  20.327   0.228  1.00  5.96           C  
ATOM    915  O   TRP A  57     -17.784  21.251  -0.595  1.00  5.96           O  
ATOM    916  CB  TRP A  57     -15.787  19.831   1.556  1.00  5.96           C  
ATOM    917  CG  TRP A  57     -14.963  20.439   2.674  1.00  5.96           C  
ATOM    918  CD1 TRP A  57     -14.462  19.856   3.810  1.00  5.96           C  
ATOM    919  CD2 TRP A  57     -14.564  21.818   2.733  1.00  5.96           C  
ATOM    920  NE1 TRP A  57     -13.780  20.784   4.553  1.00  5.96           N  
ATOM    921  CE2 TRP A  57     -13.838  21.989   3.916  1.00  5.96           C  
ATOM    922  CE3 TRP A  57     -14.765  22.914   1.891  1.00  5.96           C  
ATOM    923  CZ2 TRP A  57     -13.308  23.218   4.279  1.00  5.96           C  
ATOM    924  CZ3 TRP A  57     -14.238  24.138   2.256  1.00  5.96           C  
ATOM    925  CH2 TRP A  57     -13.528  24.291   3.417  1.00  5.96           C  
ATOM    926  H   TRP A  57     -17.628  18.799   2.978  1.00  5.96           H  
ATOM    927  HA  TRP A  57     -17.125  21.409   1.870  1.00  5.96           H  
ATOM    928 1HB  TRP A  57     -15.816  18.755   1.668  1.00  5.96           H  
ATOM    929 2HB  TRP A  57     -15.316  20.041   0.642  1.00  5.96           H  
ATOM    930  HD1 TRP A  57     -14.576  18.821   4.090  1.00  5.96           H  
ATOM    931  HE1 TRP A  57     -13.314  20.614   5.432  1.00  5.96           H  
ATOM    932  HE3 TRP A  57     -15.328  22.813   0.960  1.00  5.96           H  
ATOM    933  HZ2 TRP A  57     -12.739  23.358   5.198  1.00  5.96           H  
ATOM    934  HZ3 TRP A  57     -14.407  24.983   1.583  1.00  5.96           H  
ATOM    935  HH2 TRP A  57     -13.128  25.275   3.666  1.00  5.96           H  
ATOM    936  N   ASN A  58     -18.760  19.289   0.016  1.00  6.20           N  
ATOM    937  CA  ASN A  58     -19.583  19.281  -1.176  1.00  6.20           C  
ATOM    938  C   ASN A  58     -20.682  20.354  -1.079  1.00  6.20           C  
ATOM    939  O   ASN A  58     -20.971  21.059  -2.048  1.00  6.20           O  
ATOM    940  CB  ASN A  58     -20.214  17.928  -1.461  1.00  6.20           C  
ATOM    941  CG  ASN A  58     -19.260  16.921  -2.004  1.00  6.20           C  
ATOM    942  OD1 ASN A  58     -18.113  17.246  -2.335  1.00  6.20           O  
ATOM    943  ND2 ASN A  58     -19.731  15.717  -2.174  1.00  6.20           N  
ATOM    944  H   ASN A  58     -18.810  18.510   0.672  1.00  6.20           H  
ATOM    945  HA  ASN A  58     -18.944  19.539  -2.006  1.00  6.20           H  
ATOM    946 1HB  ASN A  58     -20.642  17.533  -0.540  1.00  6.20           H  
ATOM    947 2HB  ASN A  58     -21.034  18.061  -2.171  1.00  6.20           H  
ATOM    948 1HD2 ASN A  58     -19.163  15.000  -2.582  1.00  6.20           H  
ATOM    949 2HD2 ASN A  58     -20.672  15.512  -1.908  1.00  6.20           H  
ATOM    950  N   LEU A  59     -21.259  20.528   0.113  1.00  6.39           N  
ATOM    951  CA  LEU A  59     -22.285  21.549   0.309  1.00  6.39           C  
ATOM    952  C   LEU A  59     -21.710  22.957   0.128  1.00  6.39           C  
ATOM    953  O   LEU A  59     -22.397  23.854  -0.368  1.00  6.39           O  
ATOM    954  CB  LEU A  59     -22.914  21.415   1.702  1.00  6.39           C  
ATOM    955  CG  LEU A  59     -23.787  20.161   1.920  1.00  6.39           C  
ATOM    956  CD1 LEU A  59     -24.188  20.063   3.388  1.00  6.39           C  
ATOM    957  CD2 LEU A  59     -25.009  20.250   1.028  1.00  6.39           C  
ATOM    958  H   LEU A  59     -21.010  19.911   0.885  1.00  6.39           H  
ATOM    959  HA  LEU A  59     -23.063  21.399  -0.434  1.00  6.39           H  
ATOM    960 1HB  LEU A  59     -22.116  21.394   2.437  1.00  6.39           H  
ATOM    961 2HB  LEU A  59     -23.529  22.293   1.893  1.00  6.39           H  
ATOM    962  HG  LEU A  59     -23.225  19.274   1.661  1.00  6.39           H  
ATOM    963 1HD1 LEU A  59     -24.799  19.174   3.540  1.00  6.39           H  
ATOM    964 2HD1 LEU A  59     -23.295  19.993   4.003  1.00  6.39           H  
ATOM    965 3HD1 LEU A  59     -24.755  20.948   3.671  1.00  6.39           H  
ATOM    966 1HD2 LEU A  59     -25.628  19.364   1.170  1.00  6.39           H  
ATOM    967 2HD2 LEU A  59     -25.584  21.140   1.285  1.00  6.39           H  
ATOM    968 3HD2 LEU A  59     -24.692  20.309  -0.013  1.00  6.39           H  
ATOM    969  N   LEU A  60     -20.449  23.146   0.522  1.00  6.49           N  
ATOM    970  CA  LEU A  60     -19.794  24.443   0.429  1.00  6.49           C  
ATOM    971  C   LEU A  60     -19.238  24.818  -0.949  1.00  6.49           C  
ATOM    972  O   LEU A  60     -19.567  25.891  -1.462  1.00  6.49           O  
ATOM    973  CB  LEU A  60     -18.626  24.479   1.419  1.00  6.49           C  
ATOM    974  CG  LEU A  60     -18.995  24.455   2.900  1.00  6.49           C  
ATOM    975  CD1 LEU A  60     -17.727  24.269   3.729  1.00  6.49           C  
ATOM    976  CD2 LEU A  60     -19.691  25.753   3.248  1.00  6.49           C  
ATOM    977  H   LEU A  60     -19.953  22.368   0.954  1.00  6.49           H  
ATOM    978  HA  LEU A  60     -20.523  25.199   0.714  1.00  6.49           H  
ATOM    979 1HB  LEU A  60     -17.999  23.612   1.228  1.00  6.49           H  
ATOM    980 2HB  LEU A  60     -18.029  25.372   1.225  1.00  6.49           H  
ATOM    981  HG  LEU A  60     -19.665  23.630   3.105  1.00  6.49           H  
ATOM    982 1HD1 LEU A  60     -17.980  24.252   4.786  1.00  6.49           H  
ATOM    983 2HD1 LEU A  60     -17.259  23.327   3.456  1.00  6.49           H  
ATOM    984 3HD1 LEU A  60     -17.036  25.089   3.531  1.00  6.49           H  
ATOM    985 1HD2 LEU A  60     -19.961  25.748   4.304  1.00  6.49           H  
ATOM    986 2HD2 LEU A  60     -19.022  26.590   3.046  1.00  6.49           H  
ATOM    987 3HD2 LEU A  60     -20.592  25.852   2.642  1.00  6.49           H  
ATOM    988  N   ASP A  61     -18.372  23.974  -1.534  1.00  6.47           N  
ATOM    989  CA  ASP A  61     -17.734  24.345  -2.800  1.00  6.47           C  
ATOM    990  C   ASP A  61     -18.054  23.536  -4.061  1.00  6.47           C  
ATOM    991  O   ASP A  61     -18.248  24.118  -5.130  1.00  6.47           O  
ATOM    992  CB  ASP A  61     -16.208  24.326  -2.649  1.00  6.47           C  
ATOM    993  CG  ASP A  61     -15.655  25.382  -1.691  1.00  6.47           C  
ATOM    994  OD1 ASP A  61     -15.994  26.526  -1.846  1.00  6.47           O  
ATOM    995  OD2 ASP A  61     -14.871  25.047  -0.839  1.00  6.47           O  
ATOM    996  H   ASP A  61     -18.155  23.078  -1.102  1.00  6.47           H  
ATOM    997  HA  ASP A  61     -18.025  25.371  -3.014  1.00  6.47           H  
ATOM    998 1HB  ASP A  61     -15.900  23.349  -2.288  1.00  6.47           H  
ATOM    999 2HB  ASP A  61     -15.749  24.465  -3.627  1.00  6.47           H  
ATOM   1000  N   ASN A  62     -18.012  22.206  -3.982  1.00  6.31           N  
ATOM   1001  CA  ASN A  62     -18.122  21.411  -5.221  1.00  6.31           C  
ATOM   1002  C   ASN A  62     -18.532  19.950  -4.968  1.00  6.31           C  
ATOM   1003  O   ASN A  62     -19.481  19.691  -4.239  1.00  6.31           O  
ATOM   1004  CB  ASN A  62     -16.896  21.578  -6.133  1.00  6.31           C  
ATOM   1005  CG  ASN A  62     -15.644  21.078  -5.597  1.00  6.31           C  
ATOM   1006  OD1 ASN A  62     -15.612  19.873  -5.357  1.00  6.31           O  
ATOM   1007  ND2 ASN A  62     -14.655  21.917  -5.418  1.00  6.31           N  
ATOM   1008  H   ASN A  62     -17.907  21.764  -3.066  1.00  6.31           H  
ATOM   1009  HA  ASN A  62     -18.948  21.838  -5.794  1.00  6.31           H  
ATOM   1010 1HB  ASN A  62     -17.089  21.067  -7.076  1.00  6.31           H  
ATOM   1011 2HB  ASN A  62     -16.758  22.626  -6.380  1.00  6.31           H  
ATOM   1012 1HD2 ASN A  62     -13.781  21.594  -5.053  1.00  6.31           H  
ATOM   1013 2HD2 ASN A  62     -14.772  22.883  -5.652  1.00  6.31           H  
ATOM   1014  N   ARG A  63     -17.976  19.020  -5.752  1.00  6.04           N  
ATOM   1015  CA  ARG A  63     -18.326  17.611  -5.653  1.00  6.04           C  
ATOM   1016  C   ARG A  63     -17.067  16.726  -5.647  1.00  6.04           C  
ATOM   1017  O   ARG A  63     -16.432  16.519  -6.683  1.00  6.04           O  
ATOM   1018  CB  ARG A  63     -19.220  17.199  -6.805  1.00  6.04           C  
ATOM   1019  CG  ARG A  63     -20.613  17.877  -6.843  1.00  6.04           C  
ATOM   1020  CD  ARG A  63     -21.482  17.412  -5.721  1.00  6.04           C  
ATOM   1021  NE  ARG A  63     -22.833  17.969  -5.793  1.00  6.04           N  
ATOM   1022  CZ  ARG A  63     -23.226  19.159  -5.277  1.00  6.04           C  
ATOM   1023  NH1 ARG A  63     -22.376  19.950  -4.654  1.00  6.04           N  
ATOM   1024  NH2 ARG A  63     -24.491  19.534  -5.405  1.00  6.04           N  
ATOM   1025  H   ARG A  63     -17.190  19.281  -6.319  1.00  6.04           H  
ATOM   1026  HA  ARG A  63     -18.870  17.456  -4.731  1.00  6.04           H  
ATOM   1027 1HB  ARG A  63     -18.715  17.406  -7.746  1.00  6.04           H  
ATOM   1028 2HB  ARG A  63     -19.381  16.124  -6.750  1.00  6.04           H  
ATOM   1029 1HG  ARG A  63     -20.511  18.957  -6.766  1.00  6.04           H  
ATOM   1030 2HG  ARG A  63     -21.112  17.633  -7.783  1.00  6.04           H  
ATOM   1031 1HD  ARG A  63     -21.560  16.327  -5.752  1.00  6.04           H  
ATOM   1032 2HD  ARG A  63     -21.042  17.713  -4.773  1.00  6.04           H  
ATOM   1033  HE  ARG A  63     -23.537  17.412  -6.257  1.00  6.04           H  
ATOM   1034 1HH1 ARG A  63     -21.377  19.705  -4.554  1.00  6.04           H  
ATOM   1035 2HH1 ARG A  63     -22.688  20.832  -4.273  1.00  6.04           H  
ATOM   1036 1HH2 ARG A  63     -25.151  18.935  -5.882  1.00  6.04           H  
ATOM   1037 2HH2 ARG A  63     -24.792  20.420  -5.027  1.00  6.04           H  
ATOM   1038  N   GLY A  64     -16.647  16.263  -4.466  1.00  5.69           N  
ATOM   1039  CA  GLY A  64     -15.440  15.430  -4.320  1.00  5.69           C  
ATOM   1040  C   GLY A  64     -14.126  16.221  -4.281  1.00  5.69           C  
ATOM   1041  O   GLY A  64     -13.319  16.115  -3.339  1.00  5.69           O  
ATOM   1042  H   GLY A  64     -17.191  16.489  -3.641  1.00  5.69           H  
ATOM   1043 1HA  GLY A  64     -15.529  14.843  -3.411  1.00  5.69           H  
ATOM   1044 2HA  GLY A  64     -15.396  14.714  -5.143  1.00  5.69           H  
ATOM   1045  N   MET A  65     -13.941  17.060  -5.291  1.00  5.32           N  
ATOM   1046  CA  MET A  65     -12.721  17.835  -5.425  1.00  5.32           C  
ATOM   1047  C   MET A  65     -12.528  18.811  -4.290  1.00  5.32           C  
ATOM   1048  O   MET A  65     -11.403  19.122  -3.943  1.00  5.32           O  
ATOM   1049  CB  MET A  65     -12.666  18.527  -6.771  1.00  5.32           C  
ATOM   1050  CG  MET A  65     -12.502  17.559  -7.926  1.00  5.32           C  
ATOM   1051  SD  MET A  65     -11.093  16.430  -7.673  1.00  5.32           S  
ATOM   1052  CE  MET A  65      -9.686  17.538  -7.574  1.00  5.32           C  
ATOM   1053  H   MET A  65     -14.670  17.104  -6.003  1.00  5.32           H  
ATOM   1054  HA  MET A  65     -11.878  17.159  -5.395  1.00  5.32           H  
ATOM   1055 1HB  MET A  65     -13.591  19.065  -6.930  1.00  5.32           H  
ATOM   1056 2HB  MET A  65     -11.847  19.245  -6.797  1.00  5.32           H  
ATOM   1057 1HG  MET A  65     -13.415  16.958  -8.036  1.00  5.32           H  
ATOM   1058 2HG  MET A  65     -12.346  18.113  -8.850  1.00  5.32           H  
ATOM   1059 1HE  MET A  65      -8.780  16.957  -7.408  1.00  5.32           H  
ATOM   1060 2HE  MET A  65      -9.591  18.101  -8.500  1.00  5.32           H  
ATOM   1061 3HE  MET A  65      -9.824  18.230  -6.740  1.00  5.32           H  
ATOM   1062  N   ALA A  66     -13.610  19.240  -3.663  1.00  4.99           N  
ATOM   1063  CA  ALA A  66     -13.523  20.150  -2.529  1.00  4.99           C  
ATOM   1064  C   ALA A  66     -12.675  19.530  -1.413  1.00  4.99           C  
ATOM   1065  O   ALA A  66     -11.968  20.253  -0.703  1.00  4.99           O  
ATOM   1066  CB  ALA A  66     -14.911  20.489  -2.015  1.00  4.99           C  
ATOM   1067  H   ALA A  66     -14.508  18.992  -4.049  1.00  4.99           H  
ATOM   1068  HA  ALA A  66     -13.042  21.062  -2.864  1.00  4.99           H  
ATOM   1069 1HB  ALA A  66     -14.816  21.197  -1.193  1.00  4.99           H  
ATOM   1070 2HB  ALA A  66     -15.502  20.939  -2.795  1.00  4.99           H  
ATOM   1071 3HB  ALA A  66     -15.413  19.587  -1.669  1.00  4.99           H  
ATOM   1072  N   ILE A  67     -12.709  18.209  -1.228  1.00  4.72           N  
ATOM   1073  CA  ILE A  67     -11.853  17.602  -0.219  1.00  4.72           C  
ATOM   1074  C   ILE A  67     -10.438  17.567  -0.673  1.00  4.72           C  
ATOM   1075  O   ILE A  67      -9.516  17.922   0.044  1.00  4.72           O  
ATOM   1076  CB  ILE A  67     -12.257  16.184   0.180  1.00  4.72           C  
ATOM   1077  CG1 ILE A  67     -13.550  16.208   0.812  1.00  4.72           C  
ATOM   1078  CG2 ILE A  67     -11.197  15.542   1.075  1.00  4.72           C  
ATOM   1079  CD1 ILE A  67     -13.507  17.045   2.037  1.00  4.72           C  
ATOM   1080  H   ILE A  67     -13.260  17.605  -1.849  1.00  4.72           H  
ATOM   1081  HA  ILE A  67     -11.896  18.235   0.680  1.00  4.72           H  
ATOM   1082  HB  ILE A  67     -12.361  15.585  -0.737  1.00  4.72           H  
ATOM   1083 1HG1 ILE A  67     -14.298  16.606   0.126  1.00  4.72           H  
ATOM   1084 2HG1 ILE A  67     -13.827  15.203   1.104  1.00  4.72           H  
ATOM   1085 1HG2 ILE A  67     -11.492  14.529   1.334  1.00  4.72           H  
ATOM   1086 2HG2 ILE A  67     -10.247  15.521   0.547  1.00  4.72           H  
ATOM   1087 3HG2 ILE A  67     -11.096  16.125   1.985  1.00  4.72           H  
ATOM   1088 1HD1 ILE A  67     -14.456  17.048   2.503  1.00  4.72           H  
ATOM   1089 2HD1 ILE A  67     -12.769  16.642   2.729  1.00  4.72           H  
ATOM   1090 3HD1 ILE A  67     -13.235  18.063   1.769  1.00  4.72           H  
ATOM   1091  N   TYR A  68     -10.251  17.144  -1.908  1.00  4.51           N  
ATOM   1092  CA  TYR A  68      -8.879  17.036  -2.350  1.00  4.51           C  
ATOM   1093  C   TYR A  68      -8.230  18.428  -2.337  1.00  4.51           C  
ATOM   1094  O   TYR A  68      -7.099  18.582  -1.882  1.00  4.51           O  
ATOM   1095  CB  TYR A  68      -8.859  16.385  -3.726  1.00  4.51           C  
ATOM   1096  CG  TYR A  68      -9.363  14.933  -3.681  1.00  4.51           C  
ATOM   1097  CD1 TYR A  68     -10.501  14.597  -4.380  1.00  4.51           C  
ATOM   1098  CD2 TYR A  68      -8.712  13.954  -2.934  1.00  4.51           C  
ATOM   1099  CE1 TYR A  68     -10.998  13.332  -4.364  1.00  4.51           C  
ATOM   1100  CE2 TYR A  68      -9.226  12.662  -2.921  1.00  4.51           C  
ATOM   1101  CZ  TYR A  68     -10.367  12.358  -3.640  1.00  4.51           C  
ATOM   1102  OH  TYR A  68     -10.893  11.086  -3.634  1.00  4.51           O  
ATOM   1103  H   TYR A  68     -11.047  16.883  -2.491  1.00  4.51           H  
ATOM   1104  HA  TYR A  68      -8.334  16.403  -1.655  1.00  4.51           H  
ATOM   1105 1HB  TYR A  68      -9.499  16.948  -4.407  1.00  4.51           H  
ATOM   1106 2HB  TYR A  68      -7.847  16.394  -4.128  1.00  4.51           H  
ATOM   1107  HD1 TYR A  68     -11.005  15.333  -4.942  1.00  4.51           H  
ATOM   1108  HD2 TYR A  68      -7.815  14.196  -2.364  1.00  4.51           H  
ATOM   1109  HE1 TYR A  68     -11.901  13.098  -4.924  1.00  4.51           H  
ATOM   1110  HE2 TYR A  68      -8.743  11.888  -2.342  1.00  4.51           H  
ATOM   1111  HH  TYR A  68     -11.600  11.033  -4.291  1.00  4.51           H  
ATOM   1112  N   LYS A  69      -8.987  19.451  -2.736  1.00  4.38           N  
ATOM   1113  CA  LYS A  69      -8.521  20.832  -2.780  1.00  4.38           C  
ATOM   1114  C   LYS A  69      -8.085  21.309  -1.417  1.00  4.38           C  
ATOM   1115  O   LYS A  69      -6.942  21.745  -1.243  1.00  4.38           O  
ATOM   1116  CB  LYS A  69      -9.653  21.735  -3.277  1.00  4.38           C  
ATOM   1117  CG  LYS A  69      -9.336  23.238  -3.406  1.00  4.38           C  
ATOM   1118  CD  LYS A  69     -10.583  23.984  -3.911  1.00  4.38           C  
ATOM   1119  CE  LYS A  69     -10.349  25.485  -4.230  1.00  4.38           C  
ATOM   1120  NZ  LYS A  69     -10.046  26.316  -3.020  1.00  4.38           N  
ATOM   1121  H   LYS A  69      -9.920  19.256  -3.066  1.00  4.38           H  
ATOM   1122  HA  LYS A  69      -7.679  20.900  -3.455  1.00  4.38           H  
ATOM   1123 1HB  LYS A  69      -9.994  21.380  -4.252  1.00  4.38           H  
ATOM   1124 2HB  LYS A  69     -10.502  21.645  -2.599  1.00  4.38           H  
ATOM   1125 1HG  LYS A  69      -9.053  23.638  -2.426  1.00  4.38           H  
ATOM   1126 2HG  LYS A  69      -8.509  23.392  -4.094  1.00  4.38           H  
ATOM   1127 1HD  LYS A  69     -10.945  23.489  -4.812  1.00  4.38           H  
ATOM   1128 2HD  LYS A  69     -11.363  23.908  -3.149  1.00  4.38           H  
ATOM   1129 1HE  LYS A  69      -9.527  25.581  -4.927  1.00  4.38           H  
ATOM   1130 2HE  LYS A  69     -11.261  25.873  -4.697  1.00  4.38           H  
ATOM   1131 1HZ  LYS A  69      -9.925  27.271  -3.292  1.00  4.38           H  
ATOM   1132 2HZ  LYS A  69     -10.804  26.251  -2.358  1.00  4.38           H  
ATOM   1133 3HZ  LYS A  69      -9.168  26.003  -2.577  1.00  4.38           H  
ATOM   1134  N   VAL A  70      -8.948  21.166  -0.423  1.00  4.31           N  
ATOM   1135  CA  VAL A  70      -8.636  21.631   0.915  1.00  4.31           C  
ATOM   1136  C   VAL A  70      -7.422  20.932   1.486  1.00  4.31           C  
ATOM   1137  O   VAL A  70      -6.553  21.558   2.097  1.00  4.31           O  
ATOM   1138  CB  VAL A  70      -9.857  21.447   1.816  1.00  4.31           C  
ATOM   1139  CG1 VAL A  70      -9.514  21.717   3.265  1.00  4.31           C  
ATOM   1140  CG2 VAL A  70     -10.925  22.410   1.360  1.00  4.31           C  
ATOM   1141  H   VAL A  70      -9.874  20.758  -0.595  1.00  4.31           H  
ATOM   1142  HA  VAL A  70      -8.414  22.704   0.848  1.00  4.31           H  
ATOM   1143  HB  VAL A  70     -10.219  20.414   1.727  1.00  4.31           H  
ATOM   1144 1HG1 VAL A  70     -10.405  21.580   3.877  1.00  4.31           H  
ATOM   1145 2HG1 VAL A  70      -8.738  21.024   3.590  1.00  4.31           H  
ATOM   1146 3HG1 VAL A  70      -9.152  22.740   3.366  1.00  4.31           H  
ATOM   1147 1HG2 VAL A  70     -11.797  22.278   1.964  1.00  4.31           H  
ATOM   1148 2HG2 VAL A  70     -10.557  23.431   1.461  1.00  4.31           H  
ATOM   1149 3HG2 VAL A  70     -11.176  22.228   0.326  1.00  4.31           H  
ATOM   1150  N   LEU A  71      -7.359  19.624   1.299  1.00  4.27           N  
ATOM   1151  CA  LEU A  71      -6.233  18.880   1.810  1.00  4.27           C  
ATOM   1152  C   LEU A  71      -4.918  19.265   1.128  1.00  4.27           C  
ATOM   1153  O   LEU A  71      -3.890  19.427   1.799  1.00  4.27           O  
ATOM   1154  CB  LEU A  71      -6.534  17.406   1.643  1.00  4.27           C  
ATOM   1155  CG  LEU A  71      -7.235  16.800   2.833  1.00  4.27           C  
ATOM   1156  CD1 LEU A  71      -8.525  17.552   3.139  1.00  4.27           C  
ATOM   1157  CD2 LEU A  71      -7.482  15.372   2.539  1.00  4.27           C  
ATOM   1158  H   LEU A  71      -8.098  19.135   0.790  1.00  4.27           H  
ATOM   1159  HA  LEU A  71      -6.141  19.095   2.871  1.00  4.27           H  
ATOM   1160 1HB  LEU A  71      -7.176  17.284   0.773  1.00  4.27           H  
ATOM   1161 2HB  LEU A  71      -5.609  16.869   1.465  1.00  4.27           H  
ATOM   1162  HG  LEU A  71      -6.618  16.898   3.697  1.00  4.27           H  
ATOM   1163 1HD1 LEU A  71      -8.997  17.110   4.005  1.00  4.27           H  
ATOM   1164 2HD1 LEU A  71      -8.298  18.592   3.349  1.00  4.27           H  
ATOM   1165 3HD1 LEU A  71      -9.193  17.499   2.314  1.00  4.27           H  
ATOM   1166 1HD2 LEU A  71      -7.970  14.915   3.392  1.00  4.27           H  
ATOM   1167 2HD2 LEU A  71      -8.117  15.288   1.658  1.00  4.27           H  
ATOM   1168 3HD2 LEU A  71      -6.530  14.881   2.349  1.00  4.27           H  
ATOM   1169  N   MET A  72      -4.944  19.483  -0.188  1.00  4.25           N  
ATOM   1170  CA  MET A  72      -3.728  19.878  -0.879  1.00  4.25           C  
ATOM   1171  C   MET A  72      -3.286  21.243  -0.368  1.00  4.25           C  
ATOM   1172  O   MET A  72      -2.104  21.453  -0.088  1.00  4.25           O  
ATOM   1173  CB  MET A  72      -3.977  19.908  -2.390  1.00  4.25           C  
ATOM   1174  CG  MET A  72      -4.143  18.507  -3.070  1.00  4.25           C  
ATOM   1175  SD  MET A  72      -4.238  18.591  -4.892  1.00  4.25           S  
ATOM   1176  CE  MET A  72      -5.843  19.267  -5.143  1.00  4.25           C  
ATOM   1177  H   MET A  72      -5.806  19.344  -0.721  1.00  4.25           H  
ATOM   1178  HA  MET A  72      -2.940  19.161  -0.651  1.00  4.25           H  
ATOM   1179 1HB  MET A  72      -4.893  20.470  -2.583  1.00  4.25           H  
ATOM   1180 2HB  MET A  72      -3.166  20.433  -2.885  1.00  4.25           H  
ATOM   1181 1HG  MET A  72      -3.297  17.893  -2.799  1.00  4.25           H  
ATOM   1182 2HG  MET A  72      -5.013  18.004  -2.710  1.00  4.25           H  
ATOM   1183 1HE  MET A  72      -6.030  19.393  -6.204  1.00  4.25           H  
ATOM   1184 2HE  MET A  72      -6.590  18.606  -4.714  1.00  4.25           H  
ATOM   1185 3HE  MET A  72      -5.891  20.236  -4.658  1.00  4.25           H  
ATOM   1186  N   GLU A  73      -4.241  22.154  -0.159  1.00  4.24           N  
ATOM   1187  CA  GLU A  73      -3.920  23.484   0.344  1.00  4.24           C  
ATOM   1188  C   GLU A  73      -3.308  23.420   1.738  1.00  4.24           C  
ATOM   1189  O   GLU A  73      -2.355  24.142   2.036  1.00  4.24           O  
ATOM   1190  CB  GLU A  73      -5.169  24.368   0.342  1.00  4.24           C  
ATOM   1191  CG  GLU A  73      -5.649  24.762  -1.055  1.00  4.24           C  
ATOM   1192  CD  GLU A  73      -6.989  25.469  -1.056  1.00  4.24           C  
ATOM   1193  OE1 GLU A  73      -7.568  25.632  -0.012  1.00  4.24           O  
ATOM   1194  OE2 GLU A  73      -7.442  25.829  -2.123  1.00  4.24           O  
ATOM   1195  H   GLU A  73      -5.212  21.928  -0.386  1.00  4.24           H  
ATOM   1196  HA  GLU A  73      -3.185  23.929  -0.330  1.00  4.24           H  
ATOM   1197 1HB  GLU A  73      -5.986  23.831   0.828  1.00  4.24           H  
ATOM   1198 2HB  GLU A  73      -4.987  25.275   0.918  1.00  4.24           H  
ATOM   1199 1HG  GLU A  73      -4.903  25.420  -1.500  1.00  4.24           H  
ATOM   1200 2HG  GLU A  73      -5.708  23.872  -1.673  1.00  4.24           H  
ATOM   1201  N   ALA A  74      -3.833  22.533   2.596  1.00  4.25           N  
ATOM   1202  CA  ALA A  74      -3.291  22.389   3.944  1.00  4.25           C  
ATOM   1203  C   ALA A  74      -1.827  21.962   3.895  1.00  4.25           C  
ATOM   1204  O   ALA A  74      -0.981  22.492   4.628  1.00  4.25           O  
ATOM   1205  CB  ALA A  74      -4.108  21.362   4.722  1.00  4.25           C  
ATOM   1206  H   ALA A  74      -4.642  21.983   2.312  1.00  4.25           H  
ATOM   1207  HA  ALA A  74      -3.349  23.356   4.439  1.00  4.25           H  
ATOM   1208 1HB  ALA A  74      -3.713  21.269   5.729  1.00  4.25           H  
ATOM   1209 2HB  ALA A  74      -5.148  21.685   4.757  1.00  4.25           H  
ATOM   1210 3HB  ALA A  74      -4.048  20.396   4.218  1.00  4.25           H  
ATOM   1211  N   LEU A  75      -1.510  21.035   2.993  1.00  4.26           N  
ATOM   1212  CA  LEU A  75      -0.143  20.567   2.862  1.00  4.26           C  
ATOM   1213  C   LEU A  75       0.729  21.670   2.281  1.00  4.26           C  
ATOM   1214  O   LEU A  75       1.847  21.905   2.750  1.00  4.26           O  
ATOM   1215  CB  LEU A  75      -0.076  19.280   2.045  1.00  4.26           C  
ATOM   1216  CG  LEU A  75       1.326  18.637   1.916  1.00  4.26           C  
ATOM   1217  CD1 LEU A  75       1.865  18.356   3.304  1.00  4.26           C  
ATOM   1218  CD2 LEU A  75       1.233  17.306   1.136  1.00  4.26           C  
ATOM   1219  H   LEU A  75      -2.249  20.620   2.413  1.00  4.26           H  
ATOM   1220  HA  LEU A  75       0.232  20.339   3.862  1.00  4.26           H  
ATOM   1221 1HB  LEU A  75      -0.703  18.575   2.532  1.00  4.26           H  
ATOM   1222 2HB  LEU A  75      -0.483  19.472   1.057  1.00  4.26           H  
ATOM   1223  HG  LEU A  75       2.001  19.325   1.406  1.00  4.26           H  
ATOM   1224 1HD1 LEU A  75       2.850  17.912   3.216  1.00  4.26           H  
ATOM   1225 2HD1 LEU A  75       1.938  19.288   3.869  1.00  4.26           H  
ATOM   1226 3HD1 LEU A  75       1.198  17.665   3.829  1.00  4.26           H  
ATOM   1227 1HD2 LEU A  75       2.221  16.858   1.065  1.00  4.26           H  
ATOM   1228 2HD2 LEU A  75       0.564  16.630   1.668  1.00  4.26           H  
ATOM   1229 3HD2 LEU A  75       0.845  17.480   0.147  1.00  4.26           H  
ATOM   1230  N   CYS A  76       0.205  22.394   1.279  1.00  4.26           N  
ATOM   1231  CA  CYS A  76       0.993  23.462   0.680  1.00  4.26           C  
ATOM   1232  C   CYS A  76       1.362  24.493   1.716  1.00  4.26           C  
ATOM   1233  O   CYS A  76       2.518  24.929   1.766  1.00  4.26           O  
ATOM   1234  CB  CYS A  76       0.217  24.210  -0.405  1.00  4.26           C  
ATOM   1235  SG  CYS A  76      -0.067  23.328  -1.919  1.00  4.26           S  
ATOM   1236  H   CYS A  76      -0.719  22.176   0.914  1.00  4.26           H  
ATOM   1237  HA  CYS A  76       1.884  23.046   0.248  1.00  4.26           H  
ATOM   1238 1HB  CYS A  76      -0.755  24.496  -0.008  1.00  4.26           H  
ATOM   1239 2HB  CYS A  76       0.746  25.125  -0.651  1.00  4.26           H  
ATOM   1240  HG  CYS A  76       1.229  23.405  -2.307  1.00  4.26           H  
ATOM   1241  N   ALA A  77       0.392  24.855   2.561  1.00  4.19           N  
ATOM   1242  CA  ALA A  77       0.587  25.846   3.606  1.00  4.19           C  
ATOM   1243  C   ALA A  77       1.628  25.419   4.629  1.00  4.19           C  
ATOM   1244  O   ALA A  77       2.458  26.234   5.042  1.00  4.19           O  
ATOM   1245  CB  ALA A  77      -0.732  26.102   4.307  1.00  4.19           C  
ATOM   1246  H   ALA A  77      -0.536  24.447   2.452  1.00  4.19           H  
ATOM   1247  HA  ALA A  77       0.928  26.763   3.136  1.00  4.19           H  
ATOM   1248 1HB  ALA A  77      -0.601  26.864   5.068  1.00  4.19           H  
ATOM   1249 2HB  ALA A  77      -1.472  26.430   3.576  1.00  4.19           H  
ATOM   1250 3HB  ALA A  77      -1.075  25.174   4.772  1.00  4.19           H  
ATOM   1251  N   LYS A  78       1.627  24.145   5.024  1.00  3.99           N  
ATOM   1252  CA  LYS A  78       2.600  23.702   6.009  1.00  3.99           C  
ATOM   1253  C   LYS A  78       4.012  23.555   5.467  1.00  3.99           C  
ATOM   1254  O   LYS A  78       4.982  23.856   6.166  1.00  3.99           O  
ATOM   1255  CB  LYS A  78       2.186  22.387   6.664  1.00  3.99           C  
ATOM   1256  CG  LYS A  78       1.008  22.497   7.614  1.00  3.99           C  
ATOM   1257  CD  LYS A  78       0.751  21.173   8.306  1.00  3.99           C  
ATOM   1258  CE  LYS A  78      -0.341  21.296   9.344  1.00  3.99           C  
ATOM   1259  NZ  LYS A  78      -0.513  20.049  10.102  1.00  3.99           N  
ATOM   1260  H   LYS A  78       0.916  23.496   4.671  1.00  3.99           H  
ATOM   1261  HA  LYS A  78       2.637  24.460   6.794  1.00  3.99           H  
ATOM   1262 1HB  LYS A  78       1.914  21.673   5.879  1.00  3.99           H  
ATOM   1263 2HB  LYS A  78       3.032  21.969   7.207  1.00  3.99           H  
ATOM   1264 1HG  LYS A  78       1.203  23.263   8.361  1.00  3.99           H  
ATOM   1265 2HG  LYS A  78       0.118  22.777   7.047  1.00  3.99           H  
ATOM   1266 1HD  LYS A  78       0.452  20.427   7.564  1.00  3.99           H  
ATOM   1267 2HD  LYS A  78       1.663  20.828   8.793  1.00  3.99           H  
ATOM   1268 1HE  LYS A  78      -0.081  22.096  10.037  1.00  3.99           H  
ATOM   1269 2HE  LYS A  78      -1.283  21.546   8.854  1.00  3.99           H  
ATOM   1270 1HZ  LYS A  78      -1.237  20.161  10.811  1.00  3.99           H  
ATOM   1271 2HZ  LYS A  78      -0.769  19.274   9.498  1.00  3.99           H  
ATOM   1272 3HZ  LYS A  78       0.341  19.799  10.587  1.00  3.99           H  
ATOM   1273  N   LYS A  79       4.138  23.066   4.237  1.00  3.66           N  
ATOM   1274  CA  LYS A  79       5.459  22.811   3.678  1.00  3.66           C  
ATOM   1275  C   LYS A  79       5.980  23.803   2.646  1.00  3.66           C  
ATOM   1276  O   LYS A  79       7.122  23.664   2.206  1.00  3.66           O  
ATOM   1277  CB  LYS A  79       5.521  21.386   3.136  1.00  3.66           C  
ATOM   1278  CG  LYS A  79       5.343  20.339   4.216  1.00  3.66           C  
ATOM   1279  CD  LYS A  79       6.502  20.488   5.214  1.00  3.66           C  
ATOM   1280  CE  LYS A  79       6.505  19.452   6.289  1.00  3.66           C  
ATOM   1281  NZ  LYS A  79       7.620  19.687   7.275  1.00  3.66           N  
ATOM   1282  H   LYS A  79       3.306  22.826   3.698  1.00  3.66           H  
ATOM   1283  HA  LYS A  79       6.164  22.849   4.504  1.00  3.66           H  
ATOM   1284 1HB  LYS A  79       4.729  21.241   2.402  1.00  3.66           H  
ATOM   1285 2HB  LYS A  79       6.474  21.218   2.639  1.00  3.66           H  
ATOM   1286 1HG  LYS A  79       4.390  20.484   4.730  1.00  3.66           H  
ATOM   1287 2HG  LYS A  79       5.357  19.341   3.777  1.00  3.66           H  
ATOM   1288 1HD  LYS A  79       7.445  20.425   4.670  1.00  3.66           H  
ATOM   1289 2HD  LYS A  79       6.445  21.469   5.685  1.00  3.66           H  
ATOM   1290 1HE  LYS A  79       5.550  19.471   6.812  1.00  3.66           H  
ATOM   1291 2HE  LYS A  79       6.637  18.486   5.829  1.00  3.66           H  
ATOM   1292 1HZ  LYS A  79       7.615  18.980   7.995  1.00  3.66           H  
ATOM   1293 2HZ  LYS A  79       8.507  19.662   6.790  1.00  3.66           H  
ATOM   1294 3HZ  LYS A  79       7.497  20.595   7.701  1.00  3.66           H  
ATOM   1295  N   ASP A  80       5.197  24.819   2.281  1.00  3.27           N  
ATOM   1296  CA  ASP A  80       5.613  25.794   1.269  1.00  3.27           C  
ATOM   1297  C   ASP A  80       5.897  25.084  -0.046  1.00  3.27           C  
ATOM   1298  O   ASP A  80       6.968  25.230  -0.633  1.00  3.27           O  
ATOM   1299  CB  ASP A  80       6.862  26.582   1.714  1.00  3.27           C  
ATOM   1300  CG  ASP A  80       7.091  27.910   0.923  1.00  3.27           C  
ATOM   1301  OD1 ASP A  80       6.134  28.472   0.439  1.00  3.27           O  
ATOM   1302  OD2 ASP A  80       8.221  28.342   0.834  1.00  3.27           O  
ATOM   1303  H   ASP A  80       4.253  24.892   2.650  1.00  3.27           H  
ATOM   1304  HA  ASP A  80       4.792  26.494   1.110  1.00  3.27           H  
ATOM   1305 1HB  ASP A  80       6.782  26.810   2.776  1.00  3.27           H  
ATOM   1306 2HB  ASP A  80       7.748  25.965   1.578  1.00  3.27           H  
ATOM   1307  N   VAL A  81       4.921  24.286  -0.476  1.00  2.85           N  
ATOM   1308  CA  VAL A  81       5.033  23.513  -1.716  1.00  2.85           C  
ATOM   1309  C   VAL A  81       3.871  23.744  -2.667  1.00  2.85           C  
ATOM   1310  O   VAL A  81       2.822  24.249  -2.275  1.00  2.85           O  
ATOM   1311  CB  VAL A  81       5.151  21.996  -1.432  1.00  2.85           C  
ATOM   1312  CG1 VAL A  81       6.391  21.705  -0.642  1.00  2.85           C  
ATOM   1313  CG2 VAL A  81       3.940  21.522  -0.661  1.00  2.85           C  
ATOM   1314  H   VAL A  81       4.082  24.258   0.101  1.00  2.85           H  
ATOM   1315  HA  VAL A  81       5.942  23.820  -2.214  1.00  2.85           H  
ATOM   1316  HB  VAL A  81       5.219  21.464  -2.385  1.00  2.85           H  
ATOM   1317 1HG1 VAL A  81       6.466  20.633  -0.465  1.00  2.85           H  
ATOM   1318 2HG1 VAL A  81       7.261  22.044  -1.198  1.00  2.85           H  
ATOM   1319 3HG1 VAL A  81       6.350  22.218   0.298  1.00  2.85           H  
ATOM   1320 1HG2 VAL A  81       4.018  20.454  -0.471  1.00  2.85           H  
ATOM   1321 2HG2 VAL A  81       3.891  22.054   0.286  1.00  2.85           H  
ATOM   1322 3HG2 VAL A  81       3.052  21.721  -1.244  1.00  2.85           H  
ATOM   1323  N   LYS A  82       4.066  23.364  -3.926  1.00  2.49           N  
ATOM   1324  CA  LYS A  82       3.020  23.434  -4.934  1.00  2.49           C  
ATOM   1325  C   LYS A  82       2.426  22.056  -5.134  1.00  2.49           C  
ATOM   1326  O   LYS A  82       3.153  21.074  -5.299  1.00  2.49           O  
ATOM   1327  CB  LYS A  82       3.581  23.954  -6.258  1.00  2.49           C  
ATOM   1328  CG  LYS A  82       4.050  25.397  -6.212  1.00  2.49           C  
ATOM   1329  CD  LYS A  82       4.637  25.837  -7.545  1.00  2.49           C  
ATOM   1330  CE  LYS A  82       5.136  27.273  -7.491  1.00  2.49           C  
ATOM   1331  NZ  LYS A  82       5.712  27.708  -8.796  1.00  2.49           N  
ATOM   1332  H   LYS A  82       4.966  22.974  -4.198  1.00  2.49           H  
ATOM   1333  HA  LYS A  82       2.230  24.100  -4.588  1.00  2.49           H  
ATOM   1334 1HB  LYS A  82       4.433  23.334  -6.557  1.00  2.49           H  
ATOM   1335 2HB  LYS A  82       2.821  23.865  -7.034  1.00  2.49           H  
ATOM   1336 1HG  LYS A  82       3.205  26.042  -5.967  1.00  2.49           H  
ATOM   1337 2HG  LYS A  82       4.788  25.503  -5.445  1.00  2.49           H  
ATOM   1338 1HD  LYS A  82       5.472  25.179  -7.802  1.00  2.49           H  
ATOM   1339 2HD  LYS A  82       3.879  25.753  -8.324  1.00  2.49           H  
ATOM   1340 1HE  LYS A  82       4.306  27.930  -7.234  1.00  2.49           H  
ATOM   1341 2HE  LYS A  82       5.904  27.357  -6.725  1.00  2.49           H  
ATOM   1342 1HZ  LYS A  82       6.031  28.664  -8.721  1.00  2.49           H  
ATOM   1343 2HZ  LYS A  82       6.491  27.111  -9.039  1.00  2.49           H  
ATOM   1344 3HZ  LYS A  82       5.005  27.646  -9.515  1.00  2.49           H  
ATOM   1345  N   ILE A  83       1.105  21.975  -5.085  1.00  2.22           N  
ATOM   1346  CA  ILE A  83       0.433  20.693  -5.216  1.00  2.22           C  
ATOM   1347  C   ILE A  83      -0.652  20.715  -6.284  1.00  2.22           C  
ATOM   1348  O   ILE A  83      -1.448  21.657  -6.345  1.00  2.22           O  
ATOM   1349  CB  ILE A  83      -0.116  20.225  -3.871  1.00  2.22           C  
ATOM   1350  CG1 ILE A  83       0.998  20.095  -2.894  1.00  2.22           C  
ATOM   1351  CG2 ILE A  83      -0.730  18.943  -4.020  1.00  2.22           C  
ATOM   1352  CD1 ILE A  83       0.560  19.761  -1.547  1.00  2.22           C  
ATOM   1353  H   ILE A  83       0.555  22.810  -4.946  1.00  2.22           H  
ATOM   1354  HA  ILE A  83       1.168  19.961  -5.521  1.00  2.22           H  
ATOM   1355  HB  ILE A  83      -0.839  20.935  -3.487  1.00  2.22           H  
ATOM   1356 1HG1 ILE A  83       1.660  19.355  -3.250  1.00  2.22           H  
ATOM   1357 2HG1 ILE A  83       1.531  21.020  -2.833  1.00  2.22           H  
ATOM   1358 1HG2 ILE A  83      -1.100  18.603  -3.059  1.00  2.22           H  
ATOM   1359 2HG2 ILE A  83      -1.522  19.030  -4.711  1.00  2.22           H  
ATOM   1360 3HG2 ILE A  83      -0.001  18.252  -4.398  1.00  2.22           H  
ATOM   1361 1HD1 ILE A  83       1.428  19.687  -0.905  1.00  2.22           H  
ATOM   1362 2HD1 ILE A  83      -0.100  20.527  -1.170  1.00  2.22           H  
ATOM   1363 3HD1 ILE A  83       0.032  18.813  -1.567  1.00  2.22           H  
ATOM   1364  N   SER A  84      -0.674  19.686  -7.136  1.00  2.06           N  
ATOM   1365  CA  SER A  84      -1.653  19.639  -8.213  1.00  2.06           C  
ATOM   1366  C   SER A  84      -2.208  18.256  -8.527  1.00  2.06           C  
ATOM   1367  O   SER A  84      -1.479  17.266  -8.622  1.00  2.06           O  
ATOM   1368  CB  SER A  84      -1.011  20.176  -9.474  1.00  2.06           C  
ATOM   1369  OG  SER A  84      -1.905  20.136 -10.556  1.00  2.06           O  
ATOM   1370  H   SER A  84       0.023  18.948  -7.028  1.00  2.06           H  
ATOM   1371  HA  SER A  84      -2.492  20.279  -7.935  1.00  2.06           H  
ATOM   1372 1HB  SER A  84      -0.682  21.202  -9.308  1.00  2.06           H  
ATOM   1373 2HB  SER A  84      -0.129  19.581  -9.707  1.00  2.06           H  
ATOM   1374  HG  SER A  84      -2.253  19.228 -10.595  1.00  2.06           H  
ATOM   1375  N   THR A  85      -3.521  18.199  -8.699  1.00  2.01           N  
ATOM   1376  CA  THR A  85      -4.198  16.970  -9.098  1.00  2.01           C  
ATOM   1377  C   THR A  85      -3.780  16.559 -10.504  1.00  2.01           C  
ATOM   1378  O   THR A  85      -3.733  17.399 -11.403  1.00  2.01           O  
ATOM   1379  CB  THR A  85      -5.728  17.111  -9.022  1.00  2.01           C  
ATOM   1380  OG1 THR A  85      -6.105  17.418  -7.686  1.00  2.01           O  
ATOM   1381  CG2 THR A  85      -6.404  15.813  -9.444  1.00  2.01           C  
ATOM   1382  H   THR A  85      -4.065  19.043  -8.576  1.00  2.01           H  
ATOM   1383  HA  THR A  85      -3.906  16.172  -8.420  1.00  2.01           H  
ATOM   1384  HB  THR A  85      -6.056  17.918  -9.675  1.00  2.01           H  
ATOM   1385  HG1 THR A  85      -5.740  16.754  -7.090  1.00  2.01           H  
ATOM   1386 1HG2 THR A  85      -7.483  15.922  -9.371  1.00  2.01           H  
ATOM   1387 2HG2 THR A  85      -6.142  15.572 -10.468  1.00  2.01           H  
ATOM   1388 3HG2 THR A  85      -6.074  15.014  -8.793  1.00  2.01           H  
ATOM   1389  N   VAL A  86      -3.476  15.282 -10.676  1.00  2.08           N  
ATOM   1390  CA  VAL A  86      -3.106  14.695 -11.952  1.00  2.08           C  
ATOM   1391  C   VAL A  86      -4.312  14.020 -12.600  1.00  2.08           C  
ATOM   1392  O   VAL A  86      -4.623  14.259 -13.769  1.00  2.08           O  
ATOM   1393  CB  VAL A  86      -2.025  13.635 -11.736  1.00  2.08           C  
ATOM   1394  CG1 VAL A  86      -1.674  12.962 -13.030  1.00  2.08           C  
ATOM   1395  CG2 VAL A  86      -0.844  14.256 -11.105  1.00  2.08           C  
ATOM   1396  H   VAL A  86      -3.513  14.670  -9.873  1.00  2.08           H  
ATOM   1397  HA  VAL A  86      -2.732  15.481 -12.609  1.00  2.08           H  
ATOM   1398  HB  VAL A  86      -2.414  12.870 -11.085  1.00  2.08           H  
ATOM   1399 1HG1 VAL A  86      -0.921  12.195 -12.842  1.00  2.08           H  
ATOM   1400 2HG1 VAL A  86      -2.567  12.501 -13.449  1.00  2.08           H  
ATOM   1401 3HG1 VAL A  86      -1.278  13.698 -13.727  1.00  2.08           H  
ATOM   1402 1HG2 VAL A  86      -0.113  13.478 -10.952  1.00  2.08           H  
ATOM   1403 2HG2 VAL A  86      -0.429  15.027 -11.756  1.00  2.08           H  
ATOM   1404 3HG2 VAL A  86      -1.123  14.701 -10.147  1.00  2.08           H  
ATOM   1405  N   GLY A  87      -4.984  13.158 -11.834  1.00  2.27           N  
ATOM   1406  CA  GLY A  87      -6.143  12.439 -12.371  1.00  2.27           C  
ATOM   1407  C   GLY A  87      -6.515  11.180 -11.589  1.00  2.27           C  
ATOM   1408  O   GLY A  87      -5.917  10.861 -10.563  1.00  2.27           O  
ATOM   1409  H   GLY A  87      -4.669  13.022 -10.874  1.00  2.27           H  
ATOM   1410 1HA  GLY A  87      -6.999  13.113 -12.389  1.00  2.27           H  
ATOM   1411 2HA  GLY A  87      -5.942  12.169 -13.407  1.00  2.27           H  
ATOM   1412  N   LYS A  88      -7.538  10.468 -12.064  1.00  2.61           N  
ATOM   1413  CA  LYS A  88      -7.971   9.255 -11.370  1.00  2.61           C  
ATOM   1414  C   LYS A  88      -7.124   8.057 -11.787  1.00  2.61           C  
ATOM   1415  O   LYS A  88      -6.857   7.870 -12.979  1.00  2.61           O  
ATOM   1416  CB  LYS A  88      -9.439   8.953 -11.661  1.00  2.61           C  
ATOM   1417  CG  LYS A  88     -10.441   9.966 -11.137  1.00  2.61           C  
ATOM   1418  CD  LYS A  88     -11.875   9.532 -11.473  1.00  2.61           C  
ATOM   1419  CE  LYS A  88     -12.904  10.541 -10.978  1.00  2.61           C  
ATOM   1420  NZ  LYS A  88     -14.292  10.181 -11.407  1.00  2.61           N  
ATOM   1421  H   LYS A  88      -8.009  10.762 -12.908  1.00  2.61           H  
ATOM   1422  HA  LYS A  88      -7.848   9.401 -10.299  1.00  2.61           H  
ATOM   1423 1HB  LYS A  88      -9.590   8.836 -12.733  1.00  2.61           H  
ATOM   1424 2HB  LYS A  88      -9.689   8.012 -11.192  1.00  2.61           H  
ATOM   1425 1HG  LYS A  88     -10.327  10.061 -10.060  1.00  2.61           H  
ATOM   1426 2HG  LYS A  88     -10.248  10.936 -11.588  1.00  2.61           H  
ATOM   1427 1HD  LYS A  88     -11.977   9.412 -12.551  1.00  2.61           H  
ATOM   1428 2HD  LYS A  88     -12.079   8.570 -11.000  1.00  2.61           H  
ATOM   1429 1HE  LYS A  88     -12.872  10.576  -9.894  1.00  2.61           H  
ATOM   1430 2HE  LYS A  88     -12.656  11.527 -11.368  1.00  2.61           H  
ATOM   1431 1HZ  LYS A  88     -14.939  10.872 -11.057  1.00  2.61           H  
ATOM   1432 2HZ  LYS A  88     -14.336  10.160 -12.416  1.00  2.61           H  
ATOM   1433 3HZ  LYS A  88     -14.543   9.273 -11.045  1.00  2.61           H  
ATOM   1434  N   VAL A  89      -6.723   7.254 -10.806  1.00  3.12           N  
ATOM   1435  CA  VAL A  89      -5.922   6.059 -11.016  1.00  3.12           C  
ATOM   1436  C   VAL A  89      -6.518   4.837 -10.299  1.00  3.12           C  
ATOM   1437  O   VAL A  89      -7.427   4.949  -9.458  1.00  3.12           O  
ATOM   1438  CB  VAL A  89      -4.451   6.301 -10.572  1.00  3.12           C  
ATOM   1439  CG1 VAL A  89      -3.831   7.448 -11.375  1.00  3.12           C  
ATOM   1440  CG2 VAL A  89      -4.388   6.629  -9.112  1.00  3.12           C  
ATOM   1441  H   VAL A  89      -6.982   7.498  -9.858  1.00  3.12           H  
ATOM   1442  HA  VAL A  89      -5.910   5.846 -12.085  1.00  3.12           H  
ATOM   1443  HB  VAL A  89      -3.867   5.407 -10.774  1.00  3.12           H  
ATOM   1444 1HG1 VAL A  89      -2.798   7.589 -11.068  1.00  3.12           H  
ATOM   1445 2HG1 VAL A  89      -3.864   7.206 -12.437  1.00  3.12           H  
ATOM   1446 3HG1 VAL A  89      -4.386   8.368 -11.197  1.00  3.12           H  
ATOM   1447 1HG2 VAL A  89      -3.372   6.792  -8.830  1.00  3.12           H  
ATOM   1448 2HG2 VAL A  89      -4.965   7.529  -8.910  1.00  3.12           H  
ATOM   1449 3HG2 VAL A  89      -4.778   5.803  -8.560  1.00  3.12           H  
ATOM   1450  N   GLY A  90      -6.000   3.662 -10.653  1.00  3.82           N  
ATOM   1451  CA  GLY A  90      -6.461   2.423 -10.052  1.00  3.82           C  
ATOM   1452  C   GLY A  90      -7.733   2.059 -10.785  1.00  3.82           C  
ATOM   1453  O   GLY A  90      -8.117   2.774 -11.706  1.00  3.82           O  
ATOM   1454  H   GLY A  90      -5.271   3.633 -11.351  1.00  3.82           H  
ATOM   1455 1HA  GLY A  90      -5.708   1.643 -10.163  1.00  3.82           H  
ATOM   1456 2HA  GLY A  90      -6.656   2.579  -8.993  1.00  3.82           H  
ATOM   1457  N   PRO A  91      -8.383   0.947 -10.462  1.00  4.66           N  
ATOM   1458  CA  PRO A  91      -9.620   0.564 -11.090  1.00  4.66           C  
ATOM   1459  C   PRO A  91     -10.635   1.607 -10.671  1.00  4.66           C  
ATOM   1460  O   PRO A  91     -10.698   1.993  -9.505  1.00  4.66           O  
ATOM   1461  CB  PRO A  91      -9.884  -0.827 -10.494  1.00  4.66           C  
ATOM   1462  CG  PRO A  91      -9.100  -0.843  -9.176  1.00  4.66           C  
ATOM   1463  CD  PRO A  91      -7.881   0.039  -9.428  1.00  4.66           C  
ATOM   1464  HA  PRO A  91      -9.494   0.535 -12.179  1.00  4.66           H  
ATOM   1465 1HB  PRO A  91     -10.965  -0.974 -10.352  1.00  4.66           H  
ATOM   1466 2HB  PRO A  91      -9.545  -1.602 -11.198  1.00  4.66           H  
ATOM   1467 1HG  PRO A  91      -9.735  -0.465  -8.361  1.00  4.66           H  
ATOM   1468 2HG  PRO A  91      -8.829  -1.877  -8.911  1.00  4.66           H  
ATOM   1469 1HD  PRO A  91      -7.628   0.578  -8.507  1.00  4.66           H  
ATOM   1470 2HD  PRO A  91      -7.039  -0.557  -9.810  1.00  4.66           H  
ATOM   1471  N   LEU A  92     -11.509   2.009 -11.580  1.00  5.40           N  
ATOM   1472  CA  LEU A  92     -12.453   3.052 -11.198  1.00  5.40           C  
ATOM   1473  C   LEU A  92     -13.734   2.470 -10.624  1.00  5.40           C  
ATOM   1474  O   LEU A  92     -14.786   2.441 -11.256  1.00  5.40           O  
ATOM   1475  CB  LEU A  92     -12.697   3.976 -12.389  1.00  5.40           C  
ATOM   1476  CG  LEU A  92     -11.387   4.641 -12.895  1.00  5.40           C  
ATOM   1477  CD1 LEU A  92     -11.691   5.568 -14.056  1.00  5.40           C  
ATOM   1478  CD2 LEU A  92     -10.704   5.377 -11.734  1.00  5.40           C  
ATOM   1479  H   LEU A  92     -11.479   1.656 -12.520  1.00  5.40           H  
ATOM   1480  HA  LEU A  92     -11.996   3.661 -10.426  1.00  5.40           H  
ATOM   1481 1HB  LEU A  92     -13.135   3.406 -13.204  1.00  5.40           H  
ATOM   1482 2HB  LEU A  92     -13.391   4.762 -12.089  1.00  5.40           H  
ATOM   1483  HG  LEU A  92     -10.707   3.865 -13.258  1.00  5.40           H  
ATOM   1484 1HD1 LEU A  92     -10.764   6.015 -14.415  1.00  5.40           H  
ATOM   1485 2HD1 LEU A  92     -12.159   5.000 -14.862  1.00  5.40           H  
ATOM   1486 3HD1 LEU A  92     -12.369   6.353 -13.724  1.00  5.40           H  
ATOM   1487 1HD2 LEU A  92      -9.771   5.821 -12.086  1.00  5.40           H  
ATOM   1488 2HD2 LEU A  92     -11.364   6.152 -11.364  1.00  5.40           H  
ATOM   1489 3HD2 LEU A  92     -10.478   4.672 -10.929  1.00  5.40           H  
ATOM   1490  N   GLY A  93     -13.570   1.969  -9.403  1.00  5.76           N  
ATOM   1491  CA  GLY A  93     -14.601   1.288  -8.636  1.00  5.76           C  
ATOM   1492  C   GLY A  93     -15.265   2.212  -7.623  1.00  5.76           C  
ATOM   1493  O   GLY A  93     -15.414   3.412  -7.852  1.00  5.76           O  
ATOM   1494  H   GLY A  93     -12.631   2.059  -9.021  1.00  5.76           H  
ATOM   1495 1HA  GLY A  93     -15.355   0.890  -9.314  1.00  5.76           H  
ATOM   1496 2HA  GLY A  93     -14.158   0.438  -8.118  1.00  5.76           H  
ATOM   1497  N   CYS A  94     -15.638   1.639  -6.479  1.00  5.55           N  
ATOM   1498  CA  CYS A  94     -16.362   2.340  -5.414  1.00  5.55           C  
ATOM   1499  C   CYS A  94     -15.548   3.393  -4.660  1.00  5.55           C  
ATOM   1500  O   CYS A  94     -16.106   4.176  -3.891  1.00  5.55           O  
ATOM   1501  CB  CYS A  94     -16.817   1.338  -4.367  1.00  5.55           C  
ATOM   1502  SG  CYS A  94     -15.428   0.642  -3.450  1.00  5.55           S  
ATOM   1503  H   CYS A  94     -15.453   0.654  -6.356  1.00  5.55           H  
ATOM   1504  HA  CYS A  94     -17.232   2.825  -5.855  1.00  5.55           H  
ATOM   1505 1HB  CYS A  94     -17.482   1.830  -3.660  1.00  5.55           H  
ATOM   1506 2HB  CYS A  94     -17.366   0.524  -4.838  1.00  5.55           H  
ATOM   1507  HG  CYS A  94     -14.794   1.816  -3.277  1.00  5.55           H  
ATOM   1508  N   ASP A  95     -14.235   3.388  -4.845  1.00  4.86           N  
ATOM   1509  CA  ASP A  95     -13.356   4.316  -4.151  1.00  4.86           C  
ATOM   1510  C   ASP A  95     -12.150   4.632  -5.048  1.00  4.86           C  
ATOM   1511  O   ASP A  95     -11.039   4.168  -4.790  1.00  4.86           O  
ATOM   1512  CB  ASP A  95     -12.889   3.710  -2.804  1.00  4.86           C  
ATOM   1513  CG  ASP A  95     -12.201   4.731  -1.862  1.00  4.86           C  
ATOM   1514  OD1 ASP A  95     -12.498   5.902  -1.983  1.00  4.86           O  
ATOM   1515  OD2 ASP A  95     -11.369   4.337  -1.036  1.00  4.86           O  
ATOM   1516  H   ASP A  95     -13.838   2.727  -5.497  1.00  4.86           H  
ATOM   1517  HA  ASP A  95     -13.897   5.243  -3.960  1.00  4.86           H  
ATOM   1518 1HB  ASP A  95     -13.752   3.290  -2.279  1.00  4.86           H  
ATOM   1519 2HB  ASP A  95     -12.192   2.896  -2.998  1.00  4.86           H  
ATOM   1520  N   TYR A  96     -12.393   5.370  -6.139  1.00  3.96           N  
ATOM   1521  CA  TYR A  96     -11.350   5.688  -7.126  1.00  3.96           C  
ATOM   1522  C   TYR A  96     -10.205   6.414  -6.454  1.00  3.96           C  
ATOM   1523  O   TYR A  96     -10.427   7.140  -5.484  1.00  3.96           O  
ATOM   1524  CB  TYR A  96     -11.883   6.584  -8.234  1.00  3.96           C  
ATOM   1525  CG  TYR A  96     -12.292   7.944  -7.734  1.00  3.96           C  
ATOM   1526  CD1 TYR A  96     -11.338   8.952  -7.604  1.00  3.96           C  
ATOM   1527  CD2 TYR A  96     -13.612   8.192  -7.407  1.00  3.96           C  
ATOM   1528  CE1 TYR A  96     -11.712  10.204  -7.144  1.00  3.96           C  
ATOM   1529  CE2 TYR A  96     -13.987   9.439  -6.952  1.00  3.96           C  
ATOM   1530  CZ  TYR A  96     -13.050  10.441  -6.817  1.00  3.96           C  
ATOM   1531  OH  TYR A  96     -13.445  11.678  -6.363  1.00  3.96           O  
ATOM   1532  H   TYR A  96     -13.334   5.713  -6.289  1.00  3.96           H  
ATOM   1533  HA  TYR A  96     -10.963   4.762  -7.551  1.00  3.96           H  
ATOM   1534 1HB  TYR A  96     -11.109   6.720  -8.990  1.00  3.96           H  
ATOM   1535 2HB  TYR A  96     -12.741   6.111  -8.714  1.00  3.96           H  
ATOM   1536  HD1 TYR A  96     -10.295   8.755  -7.864  1.00  3.96           H  
ATOM   1537  HD2 TYR A  96     -14.358   7.401  -7.510  1.00  3.96           H  
ATOM   1538  HE1 TYR A  96     -10.968  10.993  -7.041  1.00  3.96           H  
ATOM   1539  HE2 TYR A  96     -15.030   9.632  -6.697  1.00  3.96           H  
ATOM   1540  HH  TYR A  96     -14.404  11.698  -6.288  1.00  3.96           H  
ATOM   1541  N   ILE A  97      -8.993   6.280  -6.983  1.00  3.14           N  
ATOM   1542  CA  ILE A  97      -7.865   6.905  -6.330  1.00  3.14           C  
ATOM   1543  C   ILE A  97      -7.433   8.186  -7.032  1.00  3.14           C  
ATOM   1544  O   ILE A  97      -7.275   8.222  -8.251  1.00  3.14           O  
ATOM   1545  CB  ILE A  97      -6.735   5.895  -6.282  1.00  3.14           C  
ATOM   1546  CG1 ILE A  97      -7.158   4.644  -5.585  1.00  3.14           C  
ATOM   1547  CG2 ILE A  97      -5.604   6.458  -5.530  1.00  3.14           C  
ATOM   1548  CD1 ILE A  97      -6.180   3.543  -5.775  1.00  3.14           C  
ATOM   1549  H   ILE A  97      -8.805   5.713  -7.816  1.00  3.14           H  
ATOM   1550  HA  ILE A  97      -8.139   7.181  -5.323  1.00  3.14           H  
ATOM   1551  HB  ILE A  97      -6.455   5.635  -7.266  1.00  3.14           H  
ATOM   1552 1HG1 ILE A  97      -7.242   4.833  -4.548  1.00  3.14           H  
ATOM   1553 2HG1 ILE A  97      -8.130   4.322  -5.964  1.00  3.14           H  
ATOM   1554 1HG2 ILE A  97      -4.823   5.713  -5.498  1.00  3.14           H  
ATOM   1555 2HG2 ILE A  97      -5.246   7.363  -6.017  1.00  3.14           H  
ATOM   1556 3HG2 ILE A  97      -5.927   6.691  -4.518  1.00  3.14           H  
ATOM   1557 1HD1 ILE A  97      -6.523   2.654  -5.245  1.00  3.14           H  
ATOM   1558 2HD1 ILE A  97      -6.089   3.322  -6.834  1.00  3.14           H  
ATOM   1559 3HD1 ILE A  97      -5.215   3.852  -5.388  1.00  3.14           H  
ATOM   1560  N   ASN A  98      -7.318   9.266  -6.285  1.00  2.54           N  
ATOM   1561  CA  ASN A  98      -6.937  10.563  -6.819  1.00  2.54           C  
ATOM   1562  C   ASN A  98      -5.424  10.770  -6.787  1.00  2.54           C  
ATOM   1563  O   ASN A  98      -4.815  10.775  -5.713  1.00  2.54           O  
ATOM   1564  CB  ASN A  98      -7.666  11.680  -6.094  1.00  2.54           C  
ATOM   1565  CG  ASN A  98      -7.374  13.032  -6.657  1.00  2.54           C  
ATOM   1566  OD1 ASN A  98      -6.231  13.328  -6.966  1.00  2.54           O  
ATOM   1567  ND2 ASN A  98      -8.368  13.855  -6.813  1.00  2.54           N  
ATOM   1568  H   ASN A  98      -7.462   9.177  -5.285  1.00  2.54           H  
ATOM   1569  HA  ASN A  98      -7.233  10.598  -7.870  1.00  2.54           H  
ATOM   1570 1HB  ASN A  98      -8.738  11.503  -6.143  1.00  2.54           H  
ATOM   1571 2HB  ASN A  98      -7.382  11.665  -5.045  1.00  2.54           H  
ATOM   1572 1HD2 ASN A  98      -8.188  14.762  -7.193  1.00  2.54           H  
ATOM   1573 2HD2 ASN A  98      -9.296  13.586  -6.555  1.00  2.54           H  
ATOM   1574  N   CYS A  99      -4.795  10.829  -7.953  1.00  2.18           N  
ATOM   1575  CA  CYS A  99      -3.355  11.007  -8.026  1.00  2.18           C  
ATOM   1576  C   CYS A  99      -3.000  12.483  -8.016  1.00  2.18           C  
ATOM   1577  O   CYS A  99      -3.486  13.243  -8.864  1.00  2.18           O  
ATOM   1578  CB  CYS A  99      -2.773  10.374  -9.266  1.00  2.18           C  
ATOM   1579  SG  CYS A  99      -1.030  10.600  -9.411  1.00  2.18           S  
ATOM   1580  H   CYS A  99      -5.325  10.790  -8.824  1.00  2.18           H  
ATOM   1581  HA  CYS A  99      -2.897  10.537  -7.159  1.00  2.18           H  
ATOM   1582 1HB  CYS A  99      -2.972   9.313  -9.250  1.00  2.18           H  
ATOM   1583 2HB  CYS A  99      -3.257  10.789 -10.151  1.00  2.18           H  
ATOM   1584  HG  CYS A  99      -1.041  11.888  -9.061  1.00  2.18           H  
ATOM   1585  N   VAL A 100      -2.181  12.868  -7.037  1.00  2.04           N  
ATOM   1586  CA  VAL A 100      -1.721  14.236  -6.796  1.00  2.04           C  
ATOM   1587  C   VAL A 100      -0.190  14.378  -6.797  1.00  2.04           C  
ATOM   1588  O   VAL A 100       0.516  13.561  -6.201  1.00  2.04           O  
ATOM   1589  CB  VAL A 100      -2.251  14.720  -5.430  1.00  2.04           C  
ATOM   1590  CG1 VAL A 100      -1.725  16.079  -5.147  1.00  2.04           C  
ATOM   1591  CG2 VAL A 100      -3.777  14.731  -5.428  1.00  2.04           C  
ATOM   1592  H   VAL A 100      -1.869  12.157  -6.379  1.00  2.04           H  
ATOM   1593  HA  VAL A 100      -2.121  14.874  -7.580  1.00  2.04           H  
ATOM   1594  HB  VAL A 100      -1.892  14.048  -4.645  1.00  2.04           H  
ATOM   1595 1HG1 VAL A 100      -2.094  16.399  -4.184  1.00  2.04           H  
ATOM   1596 2HG1 VAL A 100      -0.642  16.058  -5.123  1.00  2.04           H  
ATOM   1597 3HG1 VAL A 100      -2.060  16.765  -5.919  1.00  2.04           H  
ATOM   1598 1HG2 VAL A 100      -4.139  15.070  -4.460  1.00  2.04           H  
ATOM   1599 2HG2 VAL A 100      -4.143  15.395  -6.200  1.00  2.04           H  
ATOM   1600 3HG2 VAL A 100      -4.142  13.722  -5.612  1.00  2.04           H  
ATOM   1601  N   GLU A 101       0.336  15.397  -7.470  1.00  2.11           N  
ATOM   1602  CA  GLU A 101       1.782  15.625  -7.445  1.00  2.11           C  
ATOM   1603  C   GLU A 101       2.190  16.829  -6.598  1.00  2.11           C  
ATOM   1604  O   GLU A 101       1.526  17.870  -6.594  1.00  2.11           O  
ATOM   1605  CB  GLU A 101       2.325  15.699  -8.861  1.00  2.11           C  
ATOM   1606  CG  GLU A 101       2.350  14.319  -9.514  1.00  2.11           C  
ATOM   1607  CD  GLU A 101       2.797  14.302 -10.942  1.00  2.11           C  
ATOM   1608  OE1 GLU A 101       3.080  15.348 -11.477  1.00  2.11           O  
ATOM   1609  OE2 GLU A 101       2.835  13.230 -11.512  1.00  2.11           O  
ATOM   1610  H   GLU A 101      -0.275  16.042  -7.970  1.00  2.11           H  
ATOM   1611  HA  GLU A 101       2.249  14.758  -6.987  1.00  2.11           H  
ATOM   1612 1HB  GLU A 101       1.689  16.353  -9.459  1.00  2.11           H  
ATOM   1613 2HB  GLU A 101       3.317  16.120  -8.849  1.00  2.11           H  
ATOM   1614 1HG  GLU A 101       3.064  13.719  -8.947  1.00  2.11           H  
ATOM   1615 2HG  GLU A 101       1.391  13.856  -9.397  1.00  2.11           H  
ATOM   1616  N   ILE A 102       3.305  16.669  -5.880  1.00  2.36           N  
ATOM   1617  CA  ILE A 102       3.860  17.675  -4.977  1.00  2.36           C  
ATOM   1618  C   ILE A 102       5.277  18.101  -5.384  1.00  2.36           C  
ATOM   1619  O   ILE A 102       6.165  17.256  -5.570  1.00  2.36           O  
ATOM   1620  CB  ILE A 102       3.886  17.136  -3.536  1.00  2.36           C  
ATOM   1621  CG1 ILE A 102       2.494  16.679  -3.111  1.00  2.36           C  
ATOM   1622  CG2 ILE A 102       4.425  18.216  -2.577  1.00  2.36           C  
ATOM   1623  CD1 ILE A 102       2.275  15.198  -3.275  1.00  2.36           C  
ATOM   1624  H   ILE A 102       3.781  15.769  -5.944  1.00  2.36           H  
ATOM   1625  HA  ILE A 102       3.222  18.558  -5.011  1.00  2.36           H  
ATOM   1626  HB  ILE A 102       4.517  16.271  -3.503  1.00  2.36           H  
ATOM   1627 1HG1 ILE A 102       2.325  16.953  -2.074  1.00  2.36           H  
ATOM   1628 2HG1 ILE A 102       1.772  17.172  -3.719  1.00  2.36           H  
ATOM   1629 1HG2 ILE A 102       4.450  17.824  -1.565  1.00  2.36           H  
ATOM   1630 2HG2 ILE A 102       5.430  18.503  -2.876  1.00  2.36           H  
ATOM   1631 3HG2 ILE A 102       3.788  19.091  -2.608  1.00  2.36           H  
ATOM   1632 1HD1 ILE A 102       1.260  14.945  -2.968  1.00  2.36           H  
ATOM   1633 2HD1 ILE A 102       2.415  14.904  -4.316  1.00  2.36           H  
ATOM   1634 3HD1 ILE A 102       2.990  14.664  -2.652  1.00  2.36           H  
ATOM   1635  N   SER A 103       5.501  19.412  -5.513  1.00  2.74           N  
ATOM   1636  CA  SER A 103       6.813  19.902  -5.933  1.00  2.74           C  
ATOM   1637  C   SER A 103       7.210  21.259  -5.350  1.00  2.74           C  
ATOM   1638  O   SER A 103       6.367  22.021  -4.874  1.00  2.74           O  
ATOM   1639  CB  SER A 103       6.817  20.018  -7.441  1.00  2.74           C  
ATOM   1640  OG  SER A 103       5.928  21.013  -7.878  1.00  2.74           O  
ATOM   1641  H   SER A 103       4.736  20.069  -5.357  1.00  2.74           H  
ATOM   1642  HA  SER A 103       7.563  19.169  -5.627  1.00  2.74           H  
ATOM   1643 1HB  SER A 103       7.826  20.221  -7.801  1.00  2.74           H  
ATOM   1644 2HB  SER A 103       6.503  19.065  -7.852  1.00  2.74           H  
ATOM   1645  HG  SER A 103       5.089  20.844  -7.428  1.00  2.74           H  
ATOM   1646  N   MET A 104       8.512  21.545  -5.421  1.00  3.21           N  
ATOM   1647  CA  MET A 104       9.143  22.807  -5.013  1.00  3.21           C  
ATOM   1648  C   MET A 104      10.651  22.620  -5.003  1.00  3.21           C  
ATOM   1649  O   MET A 104      11.368  23.284  -5.754  1.00  3.21           O  
ATOM   1650  OXT MET A 104      11.078  21.568  -4.540  1.00  3.21           O  
ATOM   1651  CB  MET A 104       8.691  23.280  -3.629  1.00  3.21           C  
ATOM   1652  CG  MET A 104       9.290  24.610  -3.207  1.00  3.21           C  
ATOM   1653  SD  MET A 104       8.758  25.964  -4.284  1.00  3.21           S  
ATOM   1654  CE  MET A 104       7.043  26.080  -3.838  1.00  3.21           C  
ATOM   1655  H   MET A 104       9.114  20.827  -5.806  1.00  3.21           H  
ATOM   1656  HA  MET A 104       8.899  23.575  -5.746  1.00  3.21           H  
ATOM   1657 1HB  MET A 104       7.641  23.438  -3.600  1.00  3.21           H  
ATOM   1658 2HB  MET A 104       8.940  22.534  -2.876  1.00  3.21           H  
ATOM   1659 1HG  MET A 104       8.979  24.841  -2.185  1.00  3.21           H  
ATOM   1660 2HG  MET A 104      10.376  24.555  -3.231  1.00  3.21           H  
ATOM   1661 1HE  MET A 104       6.566  26.865  -4.414  1.00  3.21           H  
ATOM   1662 2HE  MET A 104       6.559  25.131  -4.035  1.00  3.21           H  
ATOM   1663 3HE  MET A 104       6.959  26.321  -2.785  1.00  3.21           H  
TER    1664
ENDMDL

REMARK ID 483659 MODEL 4 2023-01-28_00000075_1_19
PFRMAT TS
TARGET 2023-01-28_00000075_1_19
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.692   1.303  -0.139  1.00 10.43           N  
ATOM      2  CA  MET A   1       0.574   1.929   0.227  1.00 10.43           C  
ATOM      3  C   MET A   1       0.762   3.261  -0.484  1.00 10.43           C  
ATOM      4  O   MET A   1       0.343   4.306   0.013  1.00 10.43           O  
ATOM      5  CB  MET A   1       1.742   0.985  -0.059  1.00 10.43           C  
ATOM      6  CG  MET A   1       1.772  -0.255   0.822  1.00 10.43           C  
ATOM      7  SD  MET A   1       3.119  -1.356   0.391  1.00 10.43           S  
ATOM      8  CE  MET A   1       4.475  -0.392   1.028  1.00 10.43           C  
ATOM      9 1H   MET A   1      -0.793   0.447   0.386  1.00 10.43           H  
ATOM     10 2H   MET A   1      -1.446   1.930   0.098  1.00 10.43           H  
ATOM     11 3H   MET A   1      -0.730   1.089  -1.136  1.00 10.43           H  
ATOM     12  HA  MET A   1       0.545   2.129   1.295  1.00 10.43           H  
ATOM     13 1HB  MET A   1       1.692   0.640  -1.087  1.00 10.43           H  
ATOM     14 2HB  MET A   1       2.686   1.519   0.069  1.00 10.43           H  
ATOM     15 1HG  MET A   1       1.905   0.059   1.862  1.00 10.43           H  
ATOM     16 2HG  MET A   1       0.834  -0.796   0.738  1.00 10.43           H  
ATOM     17 1HE  MET A   1       5.415  -0.903   0.838  1.00 10.43           H  
ATOM     18 2HE  MET A   1       4.491   0.590   0.548  1.00 10.43           H  
ATOM     19 3HE  MET A   1       4.347  -0.265   2.095  1.00 10.43           H  
ATOM     20  N   ILE A   2       1.373   3.222  -1.667  1.00  9.98           N  
ATOM     21  CA  ILE A   2       1.605   4.425  -2.472  1.00  9.98           C  
ATOM     22  C   ILE A   2       0.800   4.342  -3.773  1.00  9.98           C  
ATOM     23  O   ILE A   2       1.116   4.949  -4.806  1.00  9.98           O  
ATOM     24  CB  ILE A   2       3.107   4.644  -2.724  1.00  9.98           C  
ATOM     25  CG1 ILE A   2       3.729   3.475  -3.426  1.00  9.98           C  
ATOM     26  CG2 ILE A   2       3.829   4.923  -1.411  1.00  9.98           C  
ATOM     27  CD1 ILE A   2       5.133   3.791  -3.897  1.00  9.98           C  
ATOM     28  H   ILE A   2       1.706   2.344  -2.036  1.00  9.98           H  
ATOM     29  HA  ILE A   2       1.243   5.291  -1.921  1.00  9.98           H  
ATOM     30  HB  ILE A   2       3.227   5.493  -3.373  1.00  9.98           H  
ATOM     31 1HG1 ILE A   2       3.767   2.622  -2.746  1.00  9.98           H  
ATOM     32 2HG1 ILE A   2       3.119   3.204  -4.289  1.00  9.98           H  
ATOM     33 1HG2 ILE A   2       4.881   5.112  -1.613  1.00  9.98           H  
ATOM     34 2HG2 ILE A   2       3.393   5.792  -0.960  1.00  9.98           H  
ATOM     35 3HG2 ILE A   2       3.735   4.068  -0.737  1.00  9.98           H  
ATOM     36 1HD1 ILE A   2       5.557   2.925  -4.402  1.00  9.98           H  
ATOM     37 2HD1 ILE A   2       5.098   4.637  -4.588  1.00  9.98           H  
ATOM     38 3HD1 ILE A   2       5.753   4.051  -3.038  1.00  9.98           H  
ATOM     39  N   ASN A   3      -0.246   3.547  -3.701  1.00  9.52           N  
ATOM     40  CA  ASN A   3      -1.170   3.364  -4.791  1.00  9.52           C  
ATOM     41  C   ASN A   3      -1.787   4.717  -5.089  1.00  9.52           C  
ATOM     42  O   ASN A   3      -2.230   5.411  -4.175  1.00  9.52           O  
ATOM     43  CB  ASN A   3      -2.221   2.346  -4.403  1.00  9.52           C  
ATOM     44  CG  ASN A   3      -1.618   0.966  -4.146  1.00  9.52           C  
ATOM     45  OD1 ASN A   3      -1.026   0.689  -3.066  1.00  9.52           O  
ATOM     46  ND2 ASN A   3      -1.749   0.096  -5.116  1.00  9.52           N  
ATOM     47  H   ASN A   3      -0.425   3.086  -2.829  1.00  9.52           H  
ATOM     48  HA  ASN A   3      -0.629   3.028  -5.679  1.00  9.52           H  
ATOM     49 1HB  ASN A   3      -2.745   2.684  -3.510  1.00  9.52           H  
ATOM     50 2HB  ASN A   3      -2.957   2.268  -5.206  1.00  9.52           H  
ATOM     51 1HD2 ASN A   3      -1.376  -0.826  -5.016  1.00  9.52           H  
ATOM     52 2HD2 ASN A   3      -2.223   0.356  -5.957  1.00  9.52           H  
ATOM     53  N   ASP A   4      -1.786   5.113  -6.354  1.00  9.08           N  
ATOM     54  CA  ASP A   4      -2.319   6.415  -6.747  1.00  9.08           C  
ATOM     55  C   ASP A   4      -1.697   7.575  -5.948  1.00  9.08           C  
ATOM     56  O   ASP A   4      -2.376   8.560  -5.626  1.00  9.08           O  
ATOM     57  CB  ASP A   4      -3.846   6.443  -6.610  1.00  9.08           C  
ATOM     58  CG  ASP A   4      -4.538   5.444  -7.540  1.00  9.08           C  
ATOM     59  OD1 ASP A   4      -4.026   5.208  -8.611  1.00  9.08           O  
ATOM     60  OD2 ASP A   4      -5.560   4.922  -7.167  1.00  9.08           O  
ATOM     61  H   ASP A   4      -1.408   4.503  -7.060  1.00  9.08           H  
ATOM     62  HA  ASP A   4      -2.076   6.574  -7.800  1.00  9.08           H  
ATOM     63 1HB  ASP A   4      -4.135   6.224  -5.582  1.00  9.08           H  
ATOM     64 2HB  ASP A   4      -4.210   7.442  -6.843  1.00  9.08           H  
ATOM     65  N   MET A   5      -0.380   7.515  -5.727  1.00  8.68           N  
ATOM     66  CA  MET A   5       0.356   8.532  -4.978  1.00  8.68           C  
ATOM     67  C   MET A   5       0.515   9.881  -5.658  1.00  8.68           C  
ATOM     68  O   MET A   5       1.629  10.275  -5.991  1.00  8.68           O  
ATOM     69  CB  MET A   5       1.761   7.991  -4.715  1.00  8.68           C  
ATOM     70  CG  MET A   5       2.717   8.896  -4.025  1.00  8.68           C  
ATOM     71  SD  MET A   5       4.377   8.131  -3.826  1.00  8.68           S  
ATOM     72  CE  MET A   5       5.095   8.113  -5.450  1.00  8.68           C  
ATOM     73  H   MET A   5       0.117   6.663  -5.987  1.00  8.68           H  
ATOM     74  HA  MET A   5      -0.167   8.693  -4.033  1.00  8.68           H  
ATOM     75 1HB  MET A   5       1.672   7.153  -4.055  1.00  8.68           H  
ATOM     76 2HB  MET A   5       2.208   7.636  -5.639  1.00  8.68           H  
ATOM     77 1HG  MET A   5       2.839   9.821  -4.593  1.00  8.68           H  
ATOM     78 2HG  MET A   5       2.336   9.156  -3.038  1.00  8.68           H  
ATOM     79 1HE  MET A   5       6.099   7.681  -5.394  1.00  8.68           H  
ATOM     80 2HE  MET A   5       4.476   7.513  -6.113  1.00  8.68           H  
ATOM     81 3HE  MET A   5       5.158   9.121  -5.827  1.00  8.68           H  
ATOM     82  N   HIS A   6      -0.591  10.615  -5.765  1.00  8.31           N  
ATOM     83  CA  HIS A   6      -0.627  11.963  -6.341  1.00  8.31           C  
ATOM     84  C   HIS A   6       0.228  12.198  -7.613  1.00  8.31           C  
ATOM     85  O   HIS A   6       0.658  11.238  -8.281  1.00  8.31           O  
ATOM     86  CB  HIS A   6      -0.203  12.971  -5.236  1.00  8.31           C  
ATOM     87  CG  HIS A   6      -1.266  13.277  -4.203  1.00  8.31           C  
ATOM     88  ND1 HIS A   6      -1.318  12.684  -2.957  1.00  8.31           N  
ATOM     89  CD2 HIS A   6      -2.324  14.116  -4.264  1.00  8.31           C  
ATOM     90  CE1 HIS A   6      -2.382  13.147  -2.305  1.00  8.31           C  
ATOM     91  NE2 HIS A   6      -2.998  14.012  -3.078  1.00  8.31           N  
ATOM     92  H   HIS A   6      -1.460  10.163  -5.472  1.00  8.31           H  
ATOM     93  HA  HIS A   6      -1.660  12.166  -6.597  1.00  8.31           H  
ATOM     94 1HB  HIS A   6       0.604  12.493  -4.676  1.00  8.31           H  
ATOM     95 2HB  HIS A   6       0.246  13.861  -5.597  1.00  8.31           H  
ATOM     96  HD2 HIS A   6      -2.592  14.753  -5.112  1.00  8.31           H  
ATOM     97  HE1 HIS A   6      -2.691  12.866  -1.306  1.00  8.31           H  
ATOM     98  HE2 HIS A   6      -3.835  14.527  -2.840  1.00  8.31           H  
ATOM     99  N   PRO A   7       0.254  13.459  -8.120  1.00  7.96           N  
ATOM    100  CA  PRO A   7       1.201  13.959  -9.092  1.00  7.96           C  
ATOM    101  C   PRO A   7       2.581  13.933  -8.456  1.00  7.96           C  
ATOM    102  O   PRO A   7       2.728  13.410  -7.361  1.00  7.96           O  
ATOM    103  CB  PRO A   7       0.694  15.376  -9.398  1.00  7.96           C  
ATOM    104  CG  PRO A   7      -0.785  15.344  -9.071  1.00  7.96           C  
ATOM    105  CD  PRO A   7      -0.914  14.410  -7.908  1.00  7.96           C  
ATOM    106  HA  PRO A   7       1.177  13.328  -9.984  1.00  7.96           H  
ATOM    107 1HB  PRO A   7       1.249  16.110  -8.802  1.00  7.96           H  
ATOM    108 2HB  PRO A   7       0.883  15.615 -10.459  1.00  7.96           H  
ATOM    109 1HG  PRO A   7      -1.133  16.356  -8.831  1.00  7.96           H  
ATOM    110 2HG  PRO A   7      -1.359  15.006  -9.945  1.00  7.96           H  
ATOM    111 1HD  PRO A   7      -0.824  15.018  -7.012  1.00  7.96           H  
ATOM    112 2HD  PRO A   7      -1.871  13.890  -7.964  1.00  7.96           H  
ATOM    113  N   SER A   8       3.572  14.541  -9.110  1.00  7.61           N  
ATOM    114  CA  SER A   8       5.033  14.427  -8.854  1.00  7.61           C  
ATOM    115  C   SER A   8       5.648  14.019  -7.479  1.00  7.61           C  
ATOM    116  O   SER A   8       6.837  13.670  -7.456  1.00  7.61           O  
ATOM    117  CB  SER A   8       5.677  15.742  -9.239  1.00  7.61           C  
ATOM    118  OG  SER A   8       5.554  15.979 -10.616  1.00  7.61           O  
ATOM    119  H   SER A   8       3.317  15.049  -9.942  1.00  7.61           H  
ATOM    120  HA  SER A   8       5.395  13.680  -9.568  1.00  7.61           H  
ATOM    121 1HB  SER A   8       5.216  16.546  -8.678  1.00  7.61           H  
ATOM    122 2HB  SER A   8       6.738  15.714  -8.968  1.00  7.61           H  
ATOM    123  HG  SER A   8       6.045  16.785 -10.791  1.00  7.61           H  
ATOM    124  N   LEU A   9       4.927  14.073  -6.361  1.00  7.23           N  
ATOM    125  CA  LEU A   9       5.496  13.664  -5.076  1.00  7.23           C  
ATOM    126  C   LEU A   9       6.337  12.431  -5.208  1.00  7.23           C  
ATOM    127  O   LEU A   9       5.824  11.379  -5.562  1.00  7.23           O  
ATOM    128  CB  LEU A   9       4.404  13.333  -4.062  1.00  7.23           C  
ATOM    129  CG  LEU A   9       4.934  12.901  -2.671  1.00  7.23           C  
ATOM    130  CD1 LEU A   9       3.940  13.139  -1.595  1.00  7.23           C  
ATOM    131  CD2 LEU A   9       5.202  11.483  -2.691  1.00  7.23           C  
ATOM    132  H   LEU A   9       3.955  14.313  -6.426  1.00  7.23           H  
ATOM    133  HA  LEU A   9       6.114  14.476  -4.706  1.00  7.23           H  
ATOM    134 1HB  LEU A   9       3.824  14.210  -3.934  1.00  7.23           H  
ATOM    135 2HB  LEU A   9       3.765  12.538  -4.463  1.00  7.23           H  
ATOM    136  HG  LEU A   9       5.845  13.433  -2.467  1.00  7.23           H  
ATOM    137 1HD1 LEU A   9       4.342  12.798  -0.634  1.00  7.23           H  
ATOM    138 2HD1 LEU A   9       3.697  14.176  -1.521  1.00  7.23           H  
ATOM    139 3HD1 LEU A   9       3.046  12.569  -1.830  1.00  7.23           H  
ATOM    140 1HD2 LEU A   9       5.600  11.222  -1.737  1.00  7.23           H  
ATOM    141 2HD2 LEU A   9       4.278  10.970  -2.882  1.00  7.23           H  
ATOM    142 3HD2 LEU A   9       5.897  11.238  -3.455  1.00  7.23           H  
ATOM    143  N   ILE A  10       7.620  12.553  -4.897  1.00  6.84           N  
ATOM    144  CA  ILE A  10       8.606  11.478  -4.999  1.00  6.84           C  
ATOM    145  C   ILE A  10       8.262  10.359  -5.992  1.00  6.84           C  
ATOM    146  O   ILE A  10       8.565   9.191  -5.745  1.00  6.84           O  
ATOM    147  CB  ILE A  10       8.866  10.859  -3.618  1.00  6.84           C  
ATOM    148  CG1 ILE A  10       9.449  11.937  -2.692  1.00  6.84           C  
ATOM    149  CG2 ILE A  10       9.837   9.677  -3.766  1.00  6.84           C  
ATOM    150  CD1 ILE A  10       9.474  11.544  -1.241  1.00  6.84           C  
ATOM    151  H   ILE A  10       7.939  13.466  -4.601  1.00  6.84           H  
ATOM    152  HA  ILE A  10       9.539  11.927  -5.332  1.00  6.84           H  
ATOM    153  HB  ILE A  10       7.954  10.508  -3.182  1.00  6.84           H  
ATOM    154 1HG1 ILE A  10      10.467  12.156  -3.004  1.00  6.84           H  
ATOM    155 2HG1 ILE A  10       8.851  12.844  -2.789  1.00  6.84           H  
ATOM    156 1HG2 ILE A  10      10.034   9.255  -2.803  1.00  6.84           H  
ATOM    157 2HG2 ILE A  10       9.401   8.921  -4.403  1.00  6.84           H  
ATOM    158 3HG2 ILE A  10      10.765  10.003  -4.197  1.00  6.84           H  
ATOM    159 1HD1 ILE A  10       9.895  12.358  -0.649  1.00  6.84           H  
ATOM    160 2HD1 ILE A  10       8.454  11.343  -0.909  1.00  6.84           H  
ATOM    161 3HD1 ILE A  10      10.079  10.653  -1.113  1.00  6.84           H  
ATOM    162  N   LYS A  11       7.712  10.709  -7.174  1.00  6.42           N  
ATOM    163  CA  LYS A  11       7.446   9.687  -8.184  1.00  6.42           C  
ATOM    164  C   LYS A  11       8.793   9.177  -8.672  1.00  6.42           C  
ATOM    165  O   LYS A  11       8.948   8.027  -9.090  1.00  6.42           O  
ATOM    166  CB  LYS A  11       6.546  10.211  -9.296  1.00  6.42           C  
ATOM    167  CG  LYS A  11       5.107  10.467  -8.788  1.00  6.42           C  
ATOM    168  CD  LYS A  11       4.158  10.974  -9.845  1.00  6.42           C  
ATOM    169  CE  LYS A  11       3.413   9.879 -10.526  1.00  6.42           C  
ATOM    170  NZ  LYS A  11       2.406   9.269  -9.584  1.00  6.42           N  
ATOM    171  H   LYS A  11       7.441  11.682  -7.324  1.00  6.42           H  
ATOM    172  HA  LYS A  11       6.929   8.855  -7.712  1.00  6.42           H  
ATOM    173 1HB  LYS A  11       6.940  11.157  -9.671  1.00  6.42           H  
ATOM    174 2HB  LYS A  11       6.515   9.504 -10.123  1.00  6.42           H  
ATOM    175 1HG  LYS A  11       4.705   9.544  -8.382  1.00  6.42           H  
ATOM    176 2HG  LYS A  11       5.133  11.195  -7.981  1.00  6.42           H  
ATOM    177 1HD  LYS A  11       3.424  11.574  -9.354  1.00  6.42           H  
ATOM    178 2HD  LYS A  11       4.684  11.577 -10.575  1.00  6.42           H  
ATOM    179 1HE  LYS A  11       2.895  10.286 -11.397  1.00  6.42           H  
ATOM    180 2HE  LYS A  11       4.100   9.112 -10.857  1.00  6.42           H  
ATOM    181 1HZ  LYS A  11       1.898   8.537 -10.047  1.00  6.42           H  
ATOM    182 2HZ  LYS A  11       2.879   8.890  -8.781  1.00  6.42           H  
ATOM    183 3HZ  LYS A  11       1.743  10.014  -9.238  1.00  6.42           H  
ATOM    184  N   ASP A  12       9.813  10.022  -8.507  1.00  6.00           N  
ATOM    185  CA  ASP A  12      11.191   9.672  -8.775  1.00  6.00           C  
ATOM    186  C   ASP A  12      11.617   8.872  -7.561  1.00  6.00           C  
ATOM    187  O   ASP A  12      12.351   9.353  -6.701  1.00  6.00           O  
ATOM    188  CB  ASP A  12      12.059  10.944  -8.915  1.00  6.00           C  
ATOM    189  CG  ASP A  12      13.547  10.688  -9.348  1.00  6.00           C  
ATOM    190  OD1 ASP A  12      13.858   9.578  -9.703  1.00  6.00           O  
ATOM    191  OD2 ASP A  12      14.354  11.632  -9.308  1.00  6.00           O  
ATOM    192  H   ASP A  12       9.603  10.949  -8.167  1.00  6.00           H  
ATOM    193  HA  ASP A  12      11.256   9.057  -9.675  1.00  6.00           H  
ATOM    194 1HB  ASP A  12      11.604  11.610  -9.646  1.00  6.00           H  
ATOM    195 2HB  ASP A  12      12.066  11.464  -7.965  1.00  6.00           H  
ATOM    196  N   LYS A  13      11.163   7.623  -7.515  1.00  5.63           N  
ATOM    197  CA  LYS A  13      11.343   6.747  -6.365  1.00  5.63           C  
ATOM    198  C   LYS A  13      12.798   6.541  -6.003  1.00  5.63           C  
ATOM    199  O   LYS A  13      13.119   6.232  -4.849  1.00  5.63           O  
ATOM    200  CB  LYS A  13      10.735   5.372  -6.628  1.00  5.63           C  
ATOM    201  CG  LYS A  13      11.543   4.547  -7.648  1.00  5.63           C  
ATOM    202  CD  LYS A  13      10.998   3.167  -7.845  1.00  5.63           C  
ATOM    203  CE  LYS A  13      11.911   2.367  -8.772  1.00  5.63           C  
ATOM    204  NZ  LYS A  13      13.313   2.290  -8.226  1.00  5.63           N  
ATOM    205  H   LYS A  13      10.568   7.325  -8.289  1.00  5.63           H  
ATOM    206  HA  LYS A  13      10.838   7.200  -5.509  1.00  5.63           H  
ATOM    207 1HB  LYS A  13      10.691   4.806  -5.696  1.00  5.63           H  
ATOM    208 2HB  LYS A  13       9.716   5.489  -7.001  1.00  5.63           H  
ATOM    209 1HG  LYS A  13      11.574   5.068  -8.605  1.00  5.63           H  
ATOM    210 2HG  LYS A  13      12.565   4.421  -7.286  1.00  5.63           H  
ATOM    211 1HD  LYS A  13      10.958   2.664  -6.871  1.00  5.63           H  
ATOM    212 2HD  LYS A  13       9.994   3.214  -8.261  1.00  5.63           H  
ATOM    213 1HE  LYS A  13      11.520   1.356  -8.869  1.00  5.63           H  
ATOM    214 2HE  LYS A  13      11.931   2.835  -9.754  1.00  5.63           H  
ATOM    215 1HZ  LYS A  13      13.910   1.765  -8.832  1.00  5.63           H  
ATOM    216 2HZ  LYS A  13      13.725   3.244  -8.140  1.00  5.63           H  
ATOM    217 3HZ  LYS A  13      13.311   1.848  -7.285  1.00  5.63           H  
ATOM    218  N   ASP A  14      13.697   6.785  -6.955  1.00  5.33           N  
ATOM    219  CA  ASP A  14      15.118   6.619  -6.735  1.00  5.33           C  
ATOM    220  C   ASP A  14      15.606   7.525  -5.605  1.00  5.33           C  
ATOM    221  O   ASP A  14      16.609   7.226  -4.959  1.00  5.33           O  
ATOM    222  CB  ASP A  14      15.889   6.819  -8.033  1.00  5.33           C  
ATOM    223  CG  ASP A  14      15.676   5.614  -8.983  1.00  5.33           C  
ATOM    224  OD1 ASP A  14      15.142   4.600  -8.517  1.00  5.33           O  
ATOM    225  OD2 ASP A  14      16.052   5.692 -10.135  1.00  5.33           O  
ATOM    226  H   ASP A  14      13.376   7.088  -7.867  1.00  5.33           H  
ATOM    227  HA  ASP A  14      15.287   5.593  -6.438  1.00  5.33           H  
ATOM    228 1HB  ASP A  14      15.552   7.740  -8.530  1.00  5.33           H  
ATOM    229 2HB  ASP A  14      16.954   6.922  -7.823  1.00  5.33           H  
ATOM    230  N   ILE A  15      14.857   8.590  -5.307  1.00  5.13           N  
ATOM    231  CA  ILE A  15      15.204   9.476  -4.215  1.00  5.13           C  
ATOM    232  C   ILE A  15      15.257   8.688  -2.918  1.00  5.13           C  
ATOM    233  O   ILE A  15      16.223   8.765  -2.147  1.00  5.13           O  
ATOM    234  CB  ILE A  15      14.077  10.521  -4.034  1.00  5.13           C  
ATOM    235  CG1 ILE A  15      14.016  11.456  -5.153  1.00  5.13           C  
ATOM    236  CG2 ILE A  15      14.220  11.267  -2.754  1.00  5.13           C  
ATOM    237  CD1 ILE A  15      12.724  12.270  -5.154  1.00  5.13           C  
ATOM    238  H   ILE A  15      14.019   8.791  -5.857  1.00  5.13           H  
ATOM    239  HA  ILE A  15      16.167   9.943  -4.409  1.00  5.13           H  
ATOM    240  HB  ILE A  15      13.128   9.998  -4.022  1.00  5.13           H  
ATOM    241 1HG1 ILE A  15      14.851  12.118  -5.063  1.00  5.13           H  
ATOM    242 2HG1 ILE A  15      14.109  10.914  -6.094  1.00  5.13           H  
ATOM    243 1HG2 ILE A  15      13.393  11.962  -2.645  1.00  5.13           H  
ATOM    244 2HG2 ILE A  15      14.197  10.558  -1.951  1.00  5.13           H  
ATOM    245 3HG2 ILE A  15      15.164  11.815  -2.746  1.00  5.13           H  
ATOM    246 1HD1 ILE A  15      12.702  12.961  -5.984  1.00  5.13           H  
ATOM    247 2HD1 ILE A  15      11.894  11.591  -5.254  1.00  5.13           H  
ATOM    248 3HD1 ILE A  15      12.635  12.824  -4.222  1.00  5.13           H  
ATOM    249  N   VAL A  16      14.204   7.923  -2.672  1.00  5.02           N  
ATOM    250  CA  VAL A  16      14.144   7.208  -1.433  1.00  5.02           C  
ATOM    251  C   VAL A  16      14.878   5.881  -1.521  1.00  5.02           C  
ATOM    252  O   VAL A  16      15.578   5.514  -0.566  1.00  5.02           O  
ATOM    253  CB  VAL A  16      12.668   7.079  -0.970  1.00  5.02           C  
ATOM    254  CG1 VAL A  16      12.118   8.467  -0.699  1.00  5.02           C  
ATOM    255  CG2 VAL A  16      11.807   6.436  -2.038  1.00  5.02           C  
ATOM    256  H   VAL A  16      13.477   7.808  -3.373  1.00  5.02           H  
ATOM    257  HA  VAL A  16      14.641   7.814  -0.679  1.00  5.02           H  
ATOM    258  HB  VAL A  16      12.632   6.493  -0.063  1.00  5.02           H  
ATOM    259 1HG1 VAL A  16      11.091   8.394  -0.350  1.00  5.02           H  
ATOM    260 2HG1 VAL A  16      12.718   8.962   0.051  1.00  5.02           H  
ATOM    261 3HG1 VAL A  16      12.153   9.048  -1.615  1.00  5.02           H  
ATOM    262 1HG2 VAL A  16      10.784   6.370  -1.680  1.00  5.02           H  
ATOM    263 2HG2 VAL A  16      11.835   7.051  -2.933  1.00  5.02           H  
ATOM    264 3HG2 VAL A  16      12.162   5.439  -2.278  1.00  5.02           H  
ATOM    265  N   ASP A  17      14.843   5.224  -2.703  1.00  4.98           N  
ATOM    266  CA  ASP A  17      15.517   3.929  -2.854  1.00  4.98           C  
ATOM    267  C   ASP A  17      17.011   4.065  -2.633  1.00  4.98           C  
ATOM    268  O   ASP A  17      17.642   3.200  -2.025  1.00  4.98           O  
ATOM    269  CB  ASP A  17      15.314   3.306  -4.244  1.00  4.98           C  
ATOM    270  CG  ASP A  17      13.898   2.750  -4.549  1.00  4.98           C  
ATOM    271  OD1 ASP A  17      13.111   2.621  -3.650  1.00  4.98           O  
ATOM    272  OD2 ASP A  17      13.649   2.409  -5.708  1.00  4.98           O  
ATOM    273  H   ASP A  17      14.300   5.603  -3.478  1.00  4.98           H  
ATOM    274  HA  ASP A  17      15.128   3.239  -2.123  1.00  4.98           H  
ATOM    275 1HB  ASP A  17      15.559   4.034  -4.987  1.00  4.98           H  
ATOM    276 2HB  ASP A  17      16.026   2.493  -4.364  1.00  4.98           H  
ATOM    277  N   ASP A  18      17.588   5.161  -3.125  1.00  4.96           N  
ATOM    278  CA  ASP A  18      19.007   5.402  -2.963  1.00  4.96           C  
ATOM    279  C   ASP A  18      19.401   5.777  -1.547  1.00  4.96           C  
ATOM    280  O   ASP A  18      20.488   5.406  -1.096  1.00  4.96           O  
ATOM    281  CB  ASP A  18      19.505   6.460  -3.941  1.00  4.96           C  
ATOM    282  CG  ASP A  18      21.035   6.615  -3.895  1.00  4.96           C  
ATOM    283  OD1 ASP A  18      21.736   5.632  -4.063  1.00  4.96           O  
ATOM    284  OD2 ASP A  18      21.501   7.742  -3.736  1.00  4.96           O  
ATOM    285  H   ASP A  18      17.048   5.849  -3.649  1.00  4.96           H  
ATOM    286  HA  ASP A  18      19.523   4.477  -3.208  1.00  4.96           H  
ATOM    287 1HB  ASP A  18      19.198   6.196  -4.955  1.00  4.96           H  
ATOM    288 2HB  ASP A  18      19.034   7.419  -3.698  1.00  4.96           H  
ATOM    289  N   VAL A  19      18.571   6.535  -0.833  1.00  4.90           N  
ATOM    290  CA  VAL A  19      19.007   6.918   0.495  1.00  4.90           C  
ATOM    291  C   VAL A  19      18.307   6.243   1.667  1.00  4.90           C  
ATOM    292  O   VAL A  19      18.919   5.491   2.429  1.00  4.90           O  
ATOM    293  CB  VAL A  19      18.796   8.427   0.653  1.00  4.90           C  
ATOM    294  CG1 VAL A  19      19.177   8.880   2.020  1.00  4.90           C  
ATOM    295  CG2 VAL A  19      19.612   9.169  -0.368  1.00  4.90           C  
ATOM    296  H   VAL A  19      17.686   6.876  -1.216  1.00  4.90           H  
ATOM    297  HA  VAL A  19      20.070   6.712   0.573  1.00  4.90           H  
ATOM    298  HB  VAL A  19      17.761   8.639   0.510  1.00  4.90           H  
ATOM    299 1HG1 VAL A  19      18.996   9.937   2.080  1.00  4.90           H  
ATOM    300 2HG1 VAL A  19      18.588   8.384   2.772  1.00  4.90           H  
ATOM    301 3HG1 VAL A  19      20.231   8.677   2.198  1.00  4.90           H  
ATOM    302 1HG2 VAL A  19      19.437  10.239  -0.249  1.00  4.90           H  
ATOM    303 2HG2 VAL A  19      20.665   8.952  -0.217  1.00  4.90           H  
ATOM    304 3HG2 VAL A  19      19.311   8.858  -1.371  1.00  4.90           H  
ATOM    305  N   MET A  20      17.023   6.492   1.839  1.00  4.74           N  
ATOM    306  CA  MET A  20      16.439   6.110   3.107  1.00  4.74           C  
ATOM    307  C   MET A  20      16.087   4.651   3.175  1.00  4.74           C  
ATOM    308  O   MET A  20      16.184   4.018   4.238  1.00  4.74           O  
ATOM    309  CB  MET A  20      15.257   7.033   3.422  1.00  4.74           C  
ATOM    310  CG  MET A  20      14.076   6.892   2.509  1.00  4.74           C  
ATOM    311  SD  MET A  20      12.787   8.130   2.770  1.00  4.74           S  
ATOM    312  CE  MET A  20      11.980   7.553   4.180  1.00  4.74           C  
ATOM    313  H   MET A  20      16.479   6.953   1.120  1.00  4.74           H  
ATOM    314  HA  MET A  20      17.184   6.290   3.874  1.00  4.74           H  
ATOM    315 1HB  MET A  20      14.923   6.855   4.440  1.00  4.74           H  
ATOM    316 2HB  MET A  20      15.597   8.067   3.369  1.00  4.74           H  
ATOM    317 1HG  MET A  20      14.421   6.944   1.493  1.00  4.74           H  
ATOM    318 2HG  MET A  20      13.636   5.929   2.672  1.00  4.74           H  
ATOM    319 1HE  MET A  20      11.165   8.226   4.444  1.00  4.74           H  
ATOM    320 2HE  MET A  20      11.587   6.581   3.943  1.00  4.74           H  
ATOM    321 3HE  MET A  20      12.682   7.479   5.012  1.00  4.74           H  
ATOM    322  N   LEU A  21      15.829   4.056   2.028  1.00  4.46           N  
ATOM    323  CA  LEU A  21      15.334   2.709   2.047  1.00  4.46           C  
ATOM    324  C   LEU A  21      16.442   1.689   2.172  1.00  4.46           C  
ATOM    325  O   LEU A  21      16.211   0.485   2.101  1.00  4.46           O  
ATOM    326  CB  LEU A  21      14.467   2.482   0.834  1.00  4.46           C  
ATOM    327  CG  LEU A  21      13.314   3.466   0.807  1.00  4.46           C  
ATOM    328  CD1 LEU A  21      12.463   3.250  -0.402  1.00  4.46           C  
ATOM    329  CD2 LEU A  21      12.573   3.360   2.078  1.00  4.46           C  
ATOM    330  H   LEU A  21      15.854   4.577   1.150  1.00  4.46           H  
ATOM    331  HA  LEU A  21      14.694   2.607   2.916  1.00  4.46           H  
ATOM    332 1HB  LEU A  21      15.069   2.605  -0.046  1.00  4.46           H  
ATOM    333 2HB  LEU A  21      14.066   1.468   0.863  1.00  4.46           H  
ATOM    334  HG  LEU A  21      13.720   4.457   0.739  1.00  4.46           H  
ATOM    335 1HD1 LEU A  21      11.672   3.978  -0.418  1.00  4.46           H  
ATOM    336 2HD1 LEU A  21      13.052   3.357  -1.295  1.00  4.46           H  
ATOM    337 3HD1 LEU A  21      12.035   2.251  -0.371  1.00  4.46           H  
ATOM    338 1HD2 LEU A  21      11.801   4.080   2.123  1.00  4.46           H  
ATOM    339 2HD2 LEU A  21      12.160   2.372   2.163  1.00  4.46           H  
ATOM    340 3HD2 LEU A  21      13.253   3.530   2.878  1.00  4.46           H  
ATOM    341  N   ARG A  22      17.662   2.165   2.434  1.00  4.08           N  
ATOM    342  CA  ARG A  22      18.742   1.258   2.722  1.00  4.08           C  
ATOM    343  C   ARG A  22      18.639   0.846   4.212  1.00  4.08           C  
ATOM    344  O   ARG A  22      19.332  -0.072   4.654  1.00  4.08           O  
ATOM    345  CB  ARG A  22      20.076   1.912   2.395  1.00  4.08           C  
ATOM    346  CG  ARG A  22      20.294   2.179   0.880  1.00  4.08           C  
ATOM    347  CD  ARG A  22      21.629   2.800   0.589  1.00  4.08           C  
ATOM    348  NE  ARG A  22      21.804   3.122  -0.842  1.00  4.08           N  
ATOM    349  CZ  ARG A  22      22.287   2.299  -1.794  1.00  4.08           C  
ATOM    350  NH1 ARG A  22      22.672   1.075  -1.481  1.00  4.08           N  
ATOM    351  NH2 ARG A  22      22.382   2.723  -3.055  1.00  4.08           N  
ATOM    352  H   ARG A  22      17.847   3.174   2.454  1.00  4.08           H  
ATOM    353  HA  ARG A  22      18.633   0.367   2.101  1.00  4.08           H  
ATOM    354 1HB  ARG A  22      20.144   2.870   2.916  1.00  4.08           H  
ATOM    355 2HB  ARG A  22      20.890   1.281   2.750  1.00  4.08           H  
ATOM    356 1HG  ARG A  22      20.217   1.247   0.325  1.00  4.08           H  
ATOM    357 2HG  ARG A  22      19.522   2.878   0.528  1.00  4.08           H  
ATOM    358 1HD  ARG A  22      21.704   3.735   1.150  1.00  4.08           H  
ATOM    359 2HD  ARG A  22      22.428   2.129   0.894  1.00  4.08           H  
ATOM    360  HE  ARG A  22      21.500   4.054  -1.137  1.00  4.08           H  
ATOM    361 1HH1 ARG A  22      22.601   0.753  -0.527  1.00  4.08           H  
ATOM    362 2HH1 ARG A  22      23.034   0.461  -2.197  1.00  4.08           H  
ATOM    363 1HH2 ARG A  22      22.089   3.692  -3.321  1.00  4.08           H  
ATOM    364 2HH2 ARG A  22      22.744   2.112  -3.766  1.00  4.08           H  
ATOM    365  N   SER A  23      17.754   1.533   4.974  1.00  3.68           N  
ATOM    366  CA  SER A  23      17.518   1.250   6.395  1.00  3.68           C  
ATOM    367  C   SER A  23      16.023   1.115   6.753  1.00  3.68           C  
ATOM    368  O   SER A  23      15.678   0.706   7.870  1.00  3.68           O  
ATOM    369  CB  SER A  23      18.082   2.362   7.245  1.00  3.68           C  
ATOM    370  OG  SER A  23      17.368   3.554   7.041  1.00  3.68           O  
ATOM    371  H   SER A  23      17.231   2.300   4.555  1.00  3.68           H  
ATOM    372  HA  SER A  23      18.014   0.317   6.640  1.00  3.68           H  
ATOM    373 1HB  SER A  23      18.046   2.086   8.294  1.00  3.68           H  
ATOM    374 2HB  SER A  23      19.130   2.515   6.985  1.00  3.68           H  
ATOM    375  HG  SER A  23      17.193   3.616   6.083  1.00  3.68           H  
ATOM    376  N   CYS A  24      15.136   1.482   5.820  1.00  3.31           N  
ATOM    377  CA  CYS A  24      13.701   1.541   6.124  1.00  3.31           C  
ATOM    378  C   CYS A  24      12.770   1.176   4.951  1.00  3.31           C  
ATOM    379  O   CYS A  24      13.227   0.876   3.854  1.00  3.31           O  
ATOM    380  CB  CYS A  24      13.391   2.951   6.651  1.00  3.31           C  
ATOM    381  SG  CYS A  24      13.602   4.269   5.532  1.00  3.31           S  
ATOM    382  H   CYS A  24      15.472   1.821   4.929  1.00  3.31           H  
ATOM    383  HA  CYS A  24      13.499   0.838   6.929  1.00  3.31           H  
ATOM    384 1HB  CYS A  24      12.387   2.990   7.010  1.00  3.31           H  
ATOM    385 2HB  CYS A  24      14.042   3.152   7.501  1.00  3.31           H  
ATOM    386  HG  CYS A  24      14.892   4.044   5.267  1.00  3.31           H  
ATOM    387  N   LYS A  25      11.456   1.147   5.208  1.00  3.02           N  
ATOM    388  CA  LYS A  25      10.436   0.806   4.210  1.00  3.02           C  
ATOM    389  C   LYS A  25       9.318   1.832   4.078  1.00  3.02           C  
ATOM    390  O   LYS A  25       8.663   2.190   5.059  1.00  3.02           O  
ATOM    391  CB  LYS A  25       9.803  -0.532   4.561  1.00  3.02           C  
ATOM    392  CG  LYS A  25       8.706  -0.995   3.613  1.00  3.02           C  
ATOM    393  CD  LYS A  25       8.165  -2.347   4.020  1.00  3.02           C  
ATOM    394  CE  LYS A  25       7.032  -2.791   3.098  1.00  3.02           C  
ATOM    395  NZ  LYS A  25       6.505  -4.135   3.476  1.00  3.02           N  
ATOM    396  H   LYS A  25      11.152   1.355   6.154  1.00  3.02           H  
ATOM    397  HA  LYS A  25      10.924   0.719   3.240  1.00  3.02           H  
ATOM    398 1HB  LYS A  25      10.560  -1.281   4.544  1.00  3.02           H  
ATOM    399 2HB  LYS A  25       9.393  -0.491   5.574  1.00  3.02           H  
ATOM    400 1HG  LYS A  25       7.890  -0.274   3.625  1.00  3.02           H  
ATOM    401 2HG  LYS A  25       9.097  -1.051   2.599  1.00  3.02           H  
ATOM    402 1HD  LYS A  25       8.965  -3.088   3.988  1.00  3.02           H  
ATOM    403 2HD  LYS A  25       7.786  -2.289   5.040  1.00  3.02           H  
ATOM    404 1HE  LYS A  25       6.222  -2.060   3.156  1.00  3.02           H  
ATOM    405 2HE  LYS A  25       7.399  -2.826   2.072  1.00  3.02           H  
ATOM    406 1HZ  LYS A  25       5.758  -4.393   2.846  1.00  3.02           H  
ATOM    407 2HZ  LYS A  25       7.249  -4.816   3.415  1.00  3.02           H  
ATOM    408 3HZ  LYS A  25       6.152  -4.105   4.421  1.00  3.02           H  
ATOM    409  N   ILE A  26       9.052   2.290   2.859  1.00  2.84           N  
ATOM    410  CA  ILE A  26       7.961   3.248   2.686  1.00  2.84           C  
ATOM    411  C   ILE A  26       6.652   2.523   2.859  1.00  2.84           C  
ATOM    412  O   ILE A  26       6.455   1.471   2.253  1.00  2.84           O  
ATOM    413  CB  ILE A  26       7.924   3.872   1.280  1.00  2.84           C  
ATOM    414  CG1 ILE A  26       9.202   4.566   0.990  1.00  2.84           C  
ATOM    415  CG2 ILE A  26       6.711   4.815   1.146  1.00  2.84           C  
ATOM    416  CD1 ILE A  26       9.540   5.676   1.926  1.00  2.84           C  
ATOM    417  H   ILE A  26       9.599   1.984   2.065  1.00  2.84           H  
ATOM    418  HA  ILE A  26       8.036   4.032   3.440  1.00  2.84           H  
ATOM    419  HB  ILE A  26       7.824   3.076   0.541  1.00  2.84           H  
ATOM    420 1HG1 ILE A  26       9.961   3.827   1.024  1.00  2.84           H  
ATOM    421 2HG1 ILE A  26       9.163   4.957  -0.019  1.00  2.84           H  
ATOM    422 1HG2 ILE A  26       6.679   5.216   0.154  1.00  2.84           H  
ATOM    423 2HG2 ILE A  26       5.796   4.270   1.317  1.00  2.84           H  
ATOM    424 3HG2 ILE A  26       6.786   5.630   1.872  1.00  2.84           H  
ATOM    425 1HD1 ILE A  26      10.493   6.124   1.638  1.00  2.84           H  
ATOM    426 2HD1 ILE A  26       8.768   6.406   1.869  1.00  2.84           H  
ATOM    427 3HD1 ILE A  26       9.606   5.294   2.942  1.00  2.84           H  
ATOM    428  N   ILE A  27       5.765   3.073   3.663  1.00  2.76           N  
ATOM    429  CA  ILE A  27       4.456   2.497   3.849  1.00  2.76           C  
ATOM    430  C   ILE A  27       3.455   3.260   2.998  1.00  2.76           C  
ATOM    431  O   ILE A  27       2.621   2.669   2.327  1.00  2.76           O  
ATOM    432  CB  ILE A  27       4.027   2.512   5.308  1.00  2.76           C  
ATOM    433  CG1 ILE A  27       5.080   1.783   6.147  1.00  2.76           C  
ATOM    434  CG2 ILE A  27       2.665   1.882   5.437  1.00  2.76           C  
ATOM    435  CD1 ILE A  27       5.341   0.362   5.723  1.00  2.76           C  
ATOM    436  H   ILE A  27       5.996   3.929   4.153  1.00  2.76           H  
ATOM    437  HA  ILE A  27       4.475   1.464   3.518  1.00  2.76           H  
ATOM    438  HB  ILE A  27       3.984   3.543   5.666  1.00  2.76           H  
ATOM    439 1HG1 ILE A  27       6.015   2.341   6.089  1.00  2.76           H  
ATOM    440 2HG1 ILE A  27       4.753   1.775   7.178  1.00  2.76           H  
ATOM    441 1HG2 ILE A  27       2.348   1.894   6.471  1.00  2.76           H  
ATOM    442 2HG2 ILE A  27       1.952   2.448   4.834  1.00  2.76           H  
ATOM    443 3HG2 ILE A  27       2.704   0.854   5.080  1.00  2.76           H  
ATOM    444 1HD1 ILE A  27       6.103  -0.077   6.365  1.00  2.76           H  
ATOM    445 2HD1 ILE A  27       4.424  -0.221   5.794  1.00  2.76           H  
ATOM    446 3HD1 ILE A  27       5.694   0.351   4.692  1.00  2.76           H  
ATOM    447  N   ALA A  28       3.533   4.586   3.046  1.00  2.76           N  
ATOM    448  CA  ALA A  28       2.611   5.419   2.273  1.00  2.76           C  
ATOM    449  C   ALA A  28       3.172   6.810   2.018  1.00  2.76           C  
ATOM    450  O   ALA A  28       4.054   7.286   2.728  1.00  2.76           O  
ATOM    451  CB  ALA A  28       1.283   5.547   2.986  1.00  2.76           C  
ATOM    452  H   ALA A  28       4.246   5.011   3.634  1.00  2.76           H  
ATOM    453  HA  ALA A  28       2.453   4.938   1.309  1.00  2.76           H  
ATOM    454 1HB  ALA A  28       0.608   6.143   2.370  1.00  2.76           H  
ATOM    455 2HB  ALA A  28       0.855   4.558   3.136  1.00  2.76           H  
ATOM    456 3HB  ALA A  28       1.423   6.034   3.946  1.00  2.76           H  
ATOM    457  N   MET A  29       2.655   7.476   0.994  1.00  2.83           N  
ATOM    458  CA  MET A  29       3.034   8.861   0.747  1.00  2.83           C  
ATOM    459  C   MET A  29       1.835   9.681   0.279  1.00  2.83           C  
ATOM    460  O   MET A  29       0.927   9.144  -0.358  1.00  2.83           O  
ATOM    461  CB  MET A  29       4.134   8.963  -0.285  1.00  2.83           C  
ATOM    462  CG  MET A  29       5.446   8.258   0.024  1.00  2.83           C  
ATOM    463  SD  MET A  29       6.707   8.614  -1.229  1.00  2.83           S  
ATOM    464  CE  MET A  29       8.154   7.829  -0.678  1.00  2.83           C  
ATOM    465  H   MET A  29       1.957   7.037   0.412  1.00  2.83           H  
ATOM    466  HA  MET A  29       3.378   9.294   1.681  1.00  2.83           H  
ATOM    467 1HB  MET A  29       3.761   8.589  -1.193  1.00  2.83           H  
ATOM    468 2HB  MET A  29       4.354  10.003  -0.413  1.00  2.83           H  
ATOM    469 1HG  MET A  29       5.796   8.543   0.986  1.00  2.83           H  
ATOM    470 2HG  MET A  29       5.281   7.196   0.038  1.00  2.83           H  
ATOM    471 1HE  MET A  29       8.936   7.992  -1.379  1.00  2.83           H  
ATOM    472 2HE  MET A  29       8.446   8.228   0.284  1.00  2.83           H  
ATOM    473 3HE  MET A  29       7.981   6.792  -0.604  1.00  2.83           H  
ATOM    474  N   LYS A  30       1.840  10.986   0.564  1.00  2.94           N  
ATOM    475  CA  LYS A  30       0.755  11.859   0.092  1.00  2.94           C  
ATOM    476  C   LYS A  30       1.087  13.353   0.033  1.00  2.94           C  
ATOM    477  O   LYS A  30       1.910  13.856   0.795  1.00  2.94           O  
ATOM    478  CB  LYS A  30      -0.456  11.656   0.989  1.00  2.94           C  
ATOM    479  CG  LYS A  30      -0.171  11.941   2.420  1.00  2.94           C  
ATOM    480  CD  LYS A  30      -1.402  11.762   3.298  1.00  2.94           C  
ATOM    481  CE  LYS A  30      -1.779  10.292   3.440  1.00  2.94           C  
ATOM    482  NZ  LYS A  30      -2.873  10.094   4.436  1.00  2.94           N  
ATOM    483  H   LYS A  30       2.617  11.358   1.111  1.00  2.94           H  
ATOM    484  HA  LYS A  30       0.492  11.550  -0.922  1.00  2.94           H  
ATOM    485 1HB  LYS A  30      -1.254  12.328   0.675  1.00  2.94           H  
ATOM    486 2HB  LYS A  30      -0.828  10.635   0.898  1.00  2.94           H  
ATOM    487 1HG  LYS A  30       0.609  11.257   2.754  1.00  2.94           H  
ATOM    488 2HG  LYS A  30       0.206  12.944   2.499  1.00  2.94           H  
ATOM    489 1HD  LYS A  30      -1.196  12.174   4.289  1.00  2.94           H  
ATOM    490 2HD  LYS A  30      -2.240  12.306   2.864  1.00  2.94           H  
ATOM    491 1HE  LYS A  30      -2.108   9.912   2.474  1.00  2.94           H  
ATOM    492 2HE  LYS A  30      -0.903   9.728   3.760  1.00  2.94           H  
ATOM    493 1HZ  LYS A  30      -3.096   9.111   4.505  1.00  2.94           H  
ATOM    494 2HZ  LYS A  30      -2.570  10.435   5.340  1.00  2.94           H  
ATOM    495 3HZ  LYS A  30      -3.695  10.603   4.143  1.00  2.94           H  
ATOM    496  N   VAL A  31       0.400  14.081  -0.843  1.00  3.05           N  
ATOM    497  CA  VAL A  31       0.580  15.539  -0.921  1.00  3.05           C  
ATOM    498  C   VAL A  31      -0.447  16.326  -0.107  1.00  3.05           C  
ATOM    499  O   VAL A  31      -1.654  16.085  -0.202  1.00  3.05           O  
ATOM    500  CB  VAL A  31       0.519  16.019  -2.381  1.00  3.05           C  
ATOM    501  CG1 VAL A  31       0.656  17.518  -2.454  1.00  3.05           C  
ATOM    502  CG2 VAL A  31       1.594  15.390  -3.154  1.00  3.05           C  
ATOM    503  H   VAL A  31      -0.236  13.607  -1.489  1.00  3.05           H  
ATOM    504  HA  VAL A  31       1.572  15.779  -0.531  1.00  3.05           H  
ATOM    505  HB  VAL A  31      -0.439  15.753  -2.801  1.00  3.05           H  
ATOM    506 1HG1 VAL A  31       0.602  17.839  -3.490  1.00  3.05           H  
ATOM    507 2HG1 VAL A  31      -0.147  17.977  -1.905  1.00  3.05           H  
ATOM    508 3HG1 VAL A  31       1.615  17.818  -2.024  1.00  3.05           H  
ATOM    509 1HG2 VAL A  31       1.541  15.720  -4.190  1.00  3.05           H  
ATOM    510 2HG2 VAL A  31       2.540  15.693  -2.723  1.00  3.05           H  
ATOM    511 3HG2 VAL A  31       1.488  14.309  -3.111  1.00  3.05           H  
ATOM    512  N   MET A  32       0.048  17.264   0.700  1.00  3.12           N  
ATOM    513  CA  MET A  32      -0.765  18.133   1.536  1.00  3.12           C  
ATOM    514  C   MET A  32      -1.319  19.331   0.746  1.00  3.12           C  
ATOM    515  O   MET A  32      -0.754  19.700  -0.284  1.00  3.12           O  
ATOM    516  CB  MET A  32       0.078  18.623   2.707  1.00  3.12           C  
ATOM    517  CG  MET A  32       0.498  17.560   3.658  1.00  3.12           C  
ATOM    518  SD  MET A  32      -0.895  16.845   4.516  1.00  3.12           S  
ATOM    519  CE  MET A  32      -1.069  15.364   3.573  1.00  3.12           C  
ATOM    520  H   MET A  32       1.061  17.389   0.754  1.00  3.12           H  
ATOM    521  HA  MET A  32      -1.578  17.527   1.914  1.00  3.12           H  
ATOM    522 1HB  MET A  32       0.993  19.050   2.310  1.00  3.12           H  
ATOM    523 2HB  MET A  32      -0.417  19.410   3.259  1.00  3.12           H  
ATOM    524 1HG  MET A  32       1.011  16.774   3.100  1.00  3.12           H  
ATOM    525 2HG  MET A  32       1.196  17.975   4.389  1.00  3.12           H  
ATOM    526 1HE  MET A  32      -1.884  14.771   3.978  1.00  3.12           H  
ATOM    527 2HE  MET A  32      -1.277  15.611   2.538  1.00  3.12           H  
ATOM    528 3HE  MET A  32      -0.147  14.808   3.632  1.00  3.12           H  
ATOM    529  N   PRO A  33      -2.412  19.977   1.200  1.00  3.11           N  
ATOM    530  CA  PRO A  33      -2.983  21.207   0.646  1.00  3.11           C  
ATOM    531  C   PRO A  33      -1.961  22.333   0.433  1.00  3.11           C  
ATOM    532  O   PRO A  33      -2.114  23.162  -0.465  1.00  3.11           O  
ATOM    533  CB  PRO A  33      -4.006  21.588   1.715  1.00  3.11           C  
ATOM    534  CG  PRO A  33      -4.442  20.269   2.313  1.00  3.11           C  
ATOM    535  CD  PRO A  33      -3.198  19.418   2.338  1.00  3.11           C  
ATOM    536  HA  PRO A  33      -3.485  20.966  -0.305  1.00  3.11           H  
ATOM    537 1HB  PRO A  33      -3.543  22.264   2.451  1.00  3.11           H  
ATOM    538 2HB  PRO A  33      -4.838  22.142   1.256  1.00  3.11           H  
ATOM    539 1HG  PRO A  33      -4.856  20.432   3.322  1.00  3.11           H  
ATOM    540 2HG  PRO A  33      -5.249  19.829   1.710  1.00  3.11           H  
ATOM    541 1HD  PRO A  33      -2.679  19.524   3.295  1.00  3.11           H  
ATOM    542 2HD  PRO A  33      -3.513  18.383   2.138  1.00  3.11           H  
ATOM    543  N   ASP A  34      -0.915  22.359   1.261  1.00  3.02           N  
ATOM    544  CA  ASP A  34       0.145  23.365   1.199  1.00  3.02           C  
ATOM    545  C   ASP A  34       1.334  22.933   0.329  1.00  3.02           C  
ATOM    546  O   ASP A  34       2.391  23.567   0.350  1.00  3.02           O  
ATOM    547  CB  ASP A  34       0.611  23.695   2.616  1.00  3.02           C  
ATOM    548  CG  ASP A  34       1.196  22.497   3.324  1.00  3.02           C  
ATOM    549  OD1 ASP A  34       1.226  21.436   2.723  1.00  3.02           O  
ATOM    550  OD2 ASP A  34       1.588  22.630   4.461  1.00  3.02           O  
ATOM    551  H   ASP A  34      -0.855  21.656   1.981  1.00  3.02           H  
ATOM    552  HA  ASP A  34      -0.274  24.269   0.760  1.00  3.02           H  
ATOM    553 1HB  ASP A  34       1.366  24.480   2.576  1.00  3.02           H  
ATOM    554 2HB  ASP A  34      -0.231  24.075   3.197  1.00  3.02           H  
ATOM    555  N   LYS A  35       1.146  21.848  -0.425  1.00  2.86           N  
ATOM    556  CA  LYS A  35       2.114  21.227  -1.330  1.00  2.86           C  
ATOM    557  C   LYS A  35       3.287  20.562  -0.622  1.00  2.86           C  
ATOM    558  O   LYS A  35       4.270  20.184  -1.267  1.00  2.86           O  
ATOM    559  CB  LYS A  35       2.657  22.240  -2.346  1.00  2.86           C  
ATOM    560  CG  LYS A  35       1.581  22.922  -3.195  1.00  2.86           C  
ATOM    561  CD  LYS A  35       2.203  23.850  -4.229  1.00  2.86           C  
ATOM    562  CE  LYS A  35       1.143  24.573  -5.048  1.00  2.86           C  
ATOM    563  NZ  LYS A  35       1.753  25.518  -6.029  1.00  2.86           N  
ATOM    564  H   LYS A  35       0.249  21.372  -0.358  1.00  2.86           H  
ATOM    565  HA  LYS A  35       1.589  20.445  -1.881  1.00  2.86           H  
ATOM    566 1HB  LYS A  35       3.246  23.005  -1.848  1.00  2.86           H  
ATOM    567 2HB  LYS A  35       3.326  21.723  -3.034  1.00  2.86           H  
ATOM    568 1HG  LYS A  35       0.987  22.161  -3.705  1.00  2.86           H  
ATOM    569 2HG  LYS A  35       0.917  23.500  -2.553  1.00  2.86           H  
ATOM    570 1HD  LYS A  35       2.824  24.589  -3.721  1.00  2.86           H  
ATOM    571 2HD  LYS A  35       2.837  23.272  -4.901  1.00  2.86           H  
ATOM    572 1HE  LYS A  35       0.546  23.840  -5.587  1.00  2.86           H  
ATOM    573 2HE  LYS A  35       0.493  25.133  -4.375  1.00  2.86           H  
ATOM    574 1HZ  LYS A  35       1.023  25.979  -6.552  1.00  2.86           H  
ATOM    575 2HZ  LYS A  35       2.301  26.209  -5.535  1.00  2.86           H  
ATOM    576 3HZ  LYS A  35       2.350  25.006  -6.663  1.00  2.86           H  
ATOM    577  N   VAL A  36       3.173  20.345   0.681  1.00  2.67           N  
ATOM    578  CA  VAL A  36       4.197  19.615   1.397  1.00  2.67           C  
ATOM    579  C   VAL A  36       3.994  18.123   1.208  1.00  2.67           C  
ATOM    580  O   VAL A  36       2.870  17.612   1.214  1.00  2.67           O  
ATOM    581  CB  VAL A  36       4.214  20.008   2.871  1.00  2.67           C  
ATOM    582  CG1 VAL A  36       5.190  19.157   3.645  1.00  2.67           C  
ATOM    583  CG2 VAL A  36       4.598  21.477   2.955  1.00  2.67           C  
ATOM    584  H   VAL A  36       2.368  20.713   1.210  1.00  2.67           H  
ATOM    585  HA  VAL A  36       5.172  19.877   0.980  1.00  2.67           H  
ATOM    586  HB  VAL A  36       3.219  19.861   3.303  1.00  2.67           H  
ATOM    587 1HG1 VAL A  36       5.170  19.478   4.686  1.00  2.67           H  
ATOM    588 2HG1 VAL A  36       4.904  18.109   3.586  1.00  2.67           H  
ATOM    589 3HG1 VAL A  36       6.189  19.281   3.246  1.00  2.67           H  
ATOM    590 1HG2 VAL A  36       4.601  21.794   3.997  1.00  2.67           H  
ATOM    591 2HG2 VAL A  36       5.580  21.619   2.525  1.00  2.67           H  
ATOM    592 3HG2 VAL A  36       3.872  22.072   2.397  1.00  2.67           H  
ATOM    593  N   MET A  37       5.071  17.422   0.933  1.00  2.48           N  
ATOM    594  CA  MET A  37       4.974  15.998   0.713  1.00  2.48           C  
ATOM    595  C   MET A  37       5.121  15.256   2.030  1.00  2.48           C  
ATOM    596  O   MET A  37       6.050  15.524   2.787  1.00  2.48           O  
ATOM    597  CB  MET A  37       6.095  15.604  -0.232  1.00  2.48           C  
ATOM    598  CG  MET A  37       6.018  16.249  -1.621  1.00  2.48           C  
ATOM    599  SD  MET A  37       7.481  15.883  -2.605  1.00  2.48           S  
ATOM    600  CE  MET A  37       8.606  17.035  -1.833  1.00  2.48           C  
ATOM    601  H   MET A  37       5.991  17.863   0.933  1.00  2.48           H  
ATOM    602  HA  MET A  37       4.003  15.760   0.284  1.00  2.48           H  
ATOM    603 1HB  MET A  37       7.026  15.932   0.201  1.00  2.48           H  
ATOM    604 2HB  MET A  37       6.148  14.525  -0.323  1.00  2.48           H  
ATOM    605 1HG  MET A  37       5.141  15.918  -2.159  1.00  2.48           H  
ATOM    606 2HG  MET A  37       5.949  17.337  -1.502  1.00  2.48           H  
ATOM    607 1HE  MET A  37       9.592  16.957  -2.288  1.00  2.48           H  
ATOM    608 2HE  MET A  37       8.225  18.055  -1.951  1.00  2.48           H  
ATOM    609 3HE  MET A  37       8.667  16.807  -0.788  1.00  2.48           H  
ATOM    610  N   GLN A  38       4.236  14.308   2.302  1.00  2.34           N  
ATOM    611  CA  GLN A  38       4.405  13.501   3.500  1.00  2.34           C  
ATOM    612  C   GLN A  38       4.781  12.095   3.134  1.00  2.34           C  
ATOM    613  O   GLN A  38       4.244  11.513   2.187  1.00  2.34           O  
ATOM    614  CB  GLN A  38       3.153  13.458   4.389  1.00  2.34           C  
ATOM    615  CG  GLN A  38       2.808  14.731   5.079  1.00  2.34           C  
ATOM    616  CD  GLN A  38       1.609  14.600   6.018  1.00  2.34           C  
ATOM    617  OE1 GLN A  38       0.757  13.721   5.854  1.00  2.34           O  
ATOM    618  NE2 GLN A  38       1.539  15.480   7.018  1.00  2.34           N  
ATOM    619  H   GLN A  38       3.450  14.141   1.685  1.00  2.34           H  
ATOM    620  HA  GLN A  38       5.217  13.915   4.092  1.00  2.34           H  
ATOM    621 1HB  GLN A  38       2.300  13.165   3.786  1.00  2.34           H  
ATOM    622 2HB  GLN A  38       3.295  12.695   5.153  1.00  2.34           H  
ATOM    623 1HG  GLN A  38       3.648  14.961   5.693  1.00  2.34           H  
ATOM    624 2HG  GLN A  38       2.632  15.520   4.356  1.00  2.34           H  
ATOM    625 1HE2 GLN A  38       0.779  15.445   7.663  1.00  2.34           H  
ATOM    626 2HE2 GLN A  38       2.256  16.214   7.135  1.00  2.34           H  
ATOM    627  N   VAL A  39       5.694  11.549   3.919  1.00  2.27           N  
ATOM    628  CA  VAL A  39       6.116  10.175   3.786  1.00  2.27           C  
ATOM    629  C   VAL A  39       5.953   9.433   5.095  1.00  2.27           C  
ATOM    630  O   VAL A  39       6.391   9.888   6.153  1.00  2.27           O  
ATOM    631  CB  VAL A  39       7.580  10.100   3.312  1.00  2.27           C  
ATOM    632  CG1 VAL A  39       8.023   8.656   3.253  1.00  2.27           C  
ATOM    633  CG2 VAL A  39       7.718  10.770   1.957  1.00  2.27           C  
ATOM    634  H   VAL A  39       6.120  12.126   4.643  1.00  2.27           H  
ATOM    635  HA  VAL A  39       5.485   9.687   3.043  1.00  2.27           H  
ATOM    636  HB  VAL A  39       8.203  10.603   4.015  1.00  2.27           H  
ATOM    637 1HG1 VAL A  39       9.060   8.610   2.931  1.00  2.27           H  
ATOM    638 2HG1 VAL A  39       7.933   8.209   4.239  1.00  2.27           H  
ATOM    639 3HG1 VAL A  39       7.395   8.118   2.559  1.00  2.27           H  
ATOM    640 1HG2 VAL A  39       8.756  10.724   1.637  1.00  2.27           H  
ATOM    641 2HG2 VAL A  39       7.104  10.286   1.235  1.00  2.27           H  
ATOM    642 3HG2 VAL A  39       7.409  11.797   2.033  1.00  2.27           H  
ATOM    643  N   MET A  40       5.288   8.300   5.026  1.00  2.29           N  
ATOM    644  CA  MET A  40       5.078   7.437   6.168  1.00  2.29           C  
ATOM    645  C   MET A  40       5.990   6.244   5.968  1.00  2.29           C  
ATOM    646  O   MET A  40       5.805   5.469   5.018  1.00  2.29           O  
ATOM    647  CB  MET A  40       3.610   7.069   6.246  1.00  2.29           C  
ATOM    648  CG  MET A  40       2.709   8.256   6.532  1.00  2.29           C  
ATOM    649  SD  MET A  40       2.467   9.327   5.080  1.00  2.29           S  
ATOM    650  CE  MET A  40       1.341  10.508   5.768  1.00  2.29           C  
ATOM    651  H   MET A  40       4.921   7.998   4.130  1.00  2.29           H  
ATOM    652  HA  MET A  40       5.376   7.953   7.079  1.00  2.29           H  
ATOM    653 1HB  MET A  40       3.298   6.626   5.307  1.00  2.29           H  
ATOM    654 2HB  MET A  40       3.446   6.355   7.013  1.00  2.29           H  
ATOM    655 1HG  MET A  40       1.737   7.902   6.869  1.00  2.29           H  
ATOM    656 2HG  MET A  40       3.150   8.855   7.330  1.00  2.29           H  
ATOM    657 1HE  MET A  40       1.095  11.251   5.026  1.00  2.29           H  
ATOM    658 2HE  MET A  40       0.435  10.003   6.097  1.00  2.29           H  
ATOM    659 3HE  MET A  40       1.800  10.998   6.614  1.00  2.29           H  
ATOM    660  N   VAL A  41       6.996   6.119   6.822  1.00  2.44           N  
ATOM    661  CA  VAL A  41       8.025   5.101   6.662  1.00  2.44           C  
ATOM    662  C   VAL A  41       8.337   4.287   7.922  1.00  2.44           C  
ATOM    663  O   VAL A  41       8.427   4.832   9.020  1.00  2.44           O  
ATOM    664  CB  VAL A  41       9.285   5.823   6.192  1.00  2.44           C  
ATOM    665  CG1 VAL A  41       9.696   6.859   7.206  1.00  2.44           C  
ATOM    666  CG2 VAL A  41      10.344   4.884   6.021  1.00  2.44           C  
ATOM    667  H   VAL A  41       7.073   6.792   7.589  1.00  2.44           H  
ATOM    668  HA  VAL A  41       7.696   4.408   5.884  1.00  2.44           H  
ATOM    669  HB  VAL A  41       9.084   6.332   5.254  1.00  2.44           H  
ATOM    670 1HG1 VAL A  41      10.590   7.376   6.866  1.00  2.44           H  
ATOM    671 2HG1 VAL A  41       8.893   7.580   7.329  1.00  2.44           H  
ATOM    672 3HG1 VAL A  41       9.898   6.368   8.155  1.00  2.44           H  
ATOM    673 1HG2 VAL A  41      11.170   5.418   5.715  1.00  2.44           H  
ATOM    674 2HG2 VAL A  41      10.564   4.401   6.948  1.00  2.44           H  
ATOM    675 3HG2 VAL A  41      10.085   4.162   5.286  1.00  2.44           H  
ATOM    676  N   THR A  42       8.556   2.989   7.776  1.00  2.74           N  
ATOM    677  CA  THR A  42       8.892   2.158   8.922  1.00  2.74           C  
ATOM    678  C   THR A  42      10.368   1.819   8.929  1.00  2.74           C  
ATOM    679  O   THR A  42      10.898   1.319   7.940  1.00  2.74           O  
ATOM    680  CB  THR A  42       8.085   0.845   8.906  1.00  2.74           C  
ATOM    681  OG1 THR A  42       6.707   1.140   8.942  1.00  2.74           O  
ATOM    682  CG2 THR A  42       8.421  -0.005  10.110  1.00  2.74           C  
ATOM    683  H   THR A  42       8.498   2.579   6.844  1.00  2.74           H  
ATOM    684  HA  THR A  42       8.660   2.703   9.840  1.00  2.74           H  
ATOM    685  HB  THR A  42       8.313   0.290   7.992  1.00  2.74           H  
ATOM    686  HG1 THR A  42       6.207   0.325   9.004  1.00  2.74           H  
ATOM    687 1HG2 THR A  42       7.838  -0.923  10.084  1.00  2.74           H  
ATOM    688 2HG2 THR A  42       9.474  -0.253  10.104  1.00  2.74           H  
ATOM    689 3HG2 THR A  42       8.185   0.549  11.022  1.00  2.74           H  
ATOM    690  N   VAL A  43      11.060   2.081  10.028  1.00  3.21           N  
ATOM    691  CA  VAL A  43      12.473   1.718  10.084  1.00  3.21           C  
ATOM    692  C   VAL A  43      12.528   0.237  10.318  1.00  3.21           C  
ATOM    693  O   VAL A  43      11.824  -0.267  11.193  1.00  3.21           O  
ATOM    694  CB  VAL A  43      13.230   2.498  11.158  1.00  3.21           C  
ATOM    695  CG1 VAL A  43      14.677   1.992  11.230  1.00  3.21           C  
ATOM    696  CG2 VAL A  43      13.192   3.986  10.794  1.00  3.21           C  
ATOM    697  H   VAL A  43      10.603   2.507  10.825  1.00  3.21           H  
ATOM    698  HA  VAL A  43      12.939   1.924   9.132  1.00  3.21           H  
ATOM    699  HB  VAL A  43      12.764   2.338  12.128  1.00  3.21           H  
ATOM    700 1HG1 VAL A  43      15.225   2.545  11.988  1.00  3.21           H  
ATOM    701 2HG1 VAL A  43      14.682   0.930  11.484  1.00  3.21           H  
ATOM    702 3HG1 VAL A  43      15.161   2.132  10.258  1.00  3.21           H  
ATOM    703 1HG2 VAL A  43      13.729   4.562  11.548  1.00  3.21           H  
ATOM    704 2HG2 VAL A  43      13.663   4.133   9.822  1.00  3.21           H  
ATOM    705 3HG2 VAL A  43      12.155   4.321  10.747  1.00  3.21           H  
ATOM    706  N   LEU A  44      13.297  -0.484   9.519  1.00  3.82           N  
ATOM    707  CA  LEU A  44      13.264  -1.920   9.674  1.00  3.82           C  
ATOM    708  C   LEU A  44      14.393  -2.476  10.493  1.00  3.82           C  
ATOM    709  O   LEU A  44      15.531  -2.041  10.377  1.00  3.82           O  
ATOM    710  CB  LEU A  44      13.314  -2.610   8.315  1.00  3.82           C  
ATOM    711  CG  LEU A  44      12.211  -2.298   7.333  1.00  3.82           C  
ATOM    712  CD1 LEU A  44      12.500  -3.093   6.070  1.00  3.82           C  
ATOM    713  CD2 LEU A  44      10.861  -2.632   7.938  1.00  3.82           C  
ATOM    714  H   LEU A  44      13.915  -0.041   8.831  1.00  3.82           H  
ATOM    715  HA  LEU A  44      12.330  -2.188  10.164  1.00  3.82           H  
ATOM    716 1HB  LEU A  44      14.247  -2.327   7.832  1.00  3.82           H  
ATOM    717 2HB  LEU A  44      13.325  -3.682   8.467  1.00  3.82           H  
ATOM    718  HG  LEU A  44      12.224  -1.238   7.081  1.00  3.82           H  
ATOM    719 1HD1 LEU A  44      11.750  -2.908   5.326  1.00  3.82           H  
ATOM    720 2HD1 LEU A  44      13.479  -2.805   5.677  1.00  3.82           H  
ATOM    721 3HD1 LEU A  44      12.506  -4.157   6.310  1.00  3.82           H  
ATOM    722 1HD2 LEU A  44      10.074  -2.408   7.218  1.00  3.82           H  
ATOM    723 2HD2 LEU A  44      10.828  -3.689   8.192  1.00  3.82           H  
ATOM    724 3HD2 LEU A  44      10.708  -2.037   8.838  1.00  3.82           H  
ATOM    725  N   MET A  45      14.050  -3.487  11.276  1.00  4.54           N  
ATOM    726  CA  MET A  45      14.982  -4.313  12.019  1.00  4.54           C  
ATOM    727  C   MET A  45      14.724  -5.758  11.603  1.00  4.54           C  
ATOM    728  O   MET A  45      15.049  -6.692  12.326  1.00  4.54           O  
ATOM    729  CB  MET A  45      14.803  -4.136  13.523  1.00  4.54           C  
ATOM    730  CG  MET A  45      15.091  -2.726  14.033  1.00  4.54           C  
ATOM    731  SD  MET A  45      16.797  -2.211  13.741  1.00  4.54           S  
ATOM    732  CE  MET A  45      17.740  -3.210  14.888  1.00  4.54           C  
ATOM    733  H   MET A  45      13.065  -3.714  11.351  1.00  4.54           H  
ATOM    734  HA  MET A  45      16.004  -4.053  11.737  1.00  4.54           H  
ATOM    735 1HB  MET A  45      13.778  -4.391  13.798  1.00  4.54           H  
ATOM    736 2HB  MET A  45      15.466  -4.827  14.049  1.00  4.54           H  
ATOM    737 1HG  MET A  45      14.427  -2.016  13.540  1.00  4.54           H  
ATOM    738 2HG  MET A  45      14.896  -2.682  15.106  1.00  4.54           H  
ATOM    739 1HE  MET A  45      18.792  -2.976  14.773  1.00  4.54           H  
ATOM    740 2HE  MET A  45      17.426  -2.998  15.910  1.00  4.54           H  
ATOM    741 3HE  MET A  45      17.584  -4.260  14.669  1.00  4.54           H  
ATOM    742  N   HIS A  46      14.044  -5.916  10.460  1.00  5.22           N  
ATOM    743  CA  HIS A  46      13.623  -7.227   9.963  1.00  5.22           C  
ATOM    744  C   HIS A  46      14.474  -7.738   8.799  1.00  5.22           C  
ATOM    745  O   HIS A  46      14.387  -8.903   8.409  1.00  5.22           O  
ATOM    746  CB  HIS A  46      12.159  -7.127   9.550  1.00  5.22           C  
ATOM    747  CG  HIS A  46      11.288  -6.757  10.712  1.00  5.22           C  
ATOM    748  ND1 HIS A  46      11.022  -7.624  11.754  1.00  5.22           N  
ATOM    749  CD2 HIS A  46      10.664  -5.594  11.018  1.00  5.22           C  
ATOM    750  CE1 HIS A  46      10.256  -7.010  12.647  1.00  5.22           C  
ATOM    751  NE2 HIS A  46      10.029  -5.782  12.225  1.00  5.22           N  
ATOM    752  H   HIS A  46      13.817  -5.094   9.926  1.00  5.22           H  
ATOM    753  HA  HIS A  46      13.700  -7.957  10.768  1.00  5.22           H  
ATOM    754 1HB  HIS A  46      12.043  -6.374   8.767  1.00  5.22           H  
ATOM    755 2HB  HIS A  46      11.820  -8.083   9.150  1.00  5.22           H  
ATOM    756  HD2 HIS A  46      10.665  -4.678  10.432  1.00  5.22           H  
ATOM    757  HE1 HIS A  46       9.882  -7.439  13.575  1.00  5.22           H  
ATOM    758  HE2 HIS A  46       9.467  -5.059  12.716  1.00  5.22           H  
ATOM    759  N   ASP A  47      15.288  -6.856   8.244  1.00  5.76           N  
ATOM    760  CA  ASP A  47      16.223  -7.184   7.179  1.00  5.76           C  
ATOM    761  C   ASP A  47      17.577  -7.275   7.828  1.00  5.76           C  
ATOM    762  O   ASP A  47      18.108  -6.267   8.285  1.00  5.76           O  
ATOM    763  CB  ASP A  47      16.204  -6.188   6.015  1.00  5.76           C  
ATOM    764  CG  ASP A  47      17.233  -6.517   4.873  1.00  5.76           C  
ATOM    765  OD1 ASP A  47      18.273  -7.138   5.130  1.00  5.76           O  
ATOM    766  OD2 ASP A  47      16.956  -6.137   3.754  1.00  5.76           O  
ATOM    767  H   ASP A  47      15.293  -5.917   8.608  1.00  5.76           H  
ATOM    768  HA  ASP A  47      15.974  -8.163   6.774  1.00  5.76           H  
ATOM    769 1HB  ASP A  47      15.205  -6.176   5.576  1.00  5.76           H  
ATOM    770 2HB  ASP A  47      16.396  -5.199   6.373  1.00  5.76           H  
ATOM    771  N   GLY A  48      18.143  -8.471   7.884  1.00  6.06           N  
ATOM    772  CA  GLY A  48      19.387  -8.696   8.613  1.00  6.06           C  
ATOM    773  C   GLY A  48      20.486  -7.669   8.308  1.00  6.06           C  
ATOM    774  O   GLY A  48      21.333  -7.402   9.167  1.00  6.06           O  
ATOM    775  H   GLY A  48      17.673  -9.253   7.448  1.00  6.06           H  
ATOM    776 1HA  GLY A  48      19.174  -8.708   9.681  1.00  6.06           H  
ATOM    777 2HA  GLY A  48      19.755  -9.691   8.367  1.00  6.06           H  
ATOM    778  N   VAL A  49      20.500  -7.084   7.106  1.00  6.14           N  
ATOM    779  CA  VAL A  49      21.543  -6.117   6.795  1.00  6.14           C  
ATOM    780  C   VAL A  49      21.386  -4.846   7.619  1.00  6.14           C  
ATOM    781  O   VAL A  49      22.325  -4.408   8.295  1.00  6.14           O  
ATOM    782  CB  VAL A  49      21.493  -5.753   5.308  1.00  6.14           C  
ATOM    783  CG1 VAL A  49      22.463  -4.630   5.001  1.00  6.14           C  
ATOM    784  CG2 VAL A  49      21.816  -6.981   4.485  1.00  6.14           C  
ATOM    785  H   VAL A  49      19.755  -7.284   6.419  1.00  6.14           H  
ATOM    786  HA  VAL A  49      22.512  -6.567   7.021  1.00  6.14           H  
ATOM    787  HB  VAL A  49      20.486  -5.406   5.060  1.00  6.14           H  
ATOM    788 1HG1 VAL A  49      22.403  -4.376   3.943  1.00  6.14           H  
ATOM    789 2HG1 VAL A  49      22.211  -3.751   5.596  1.00  6.14           H  
ATOM    790 3HG1 VAL A  49      23.471  -4.956   5.239  1.00  6.14           H  
ATOM    791 1HG2 VAL A  49      21.761  -6.736   3.425  1.00  6.14           H  
ATOM    792 2HG2 VAL A  49      22.816  -7.332   4.729  1.00  6.14           H  
ATOM    793 3HG2 VAL A  49      21.084  -7.762   4.716  1.00  6.14           H  
ATOM    794  N   CYS A  50      20.189  -4.250   7.569  1.00  6.09           N  
ATOM    795  CA  CYS A  50      19.965  -3.028   8.323  1.00  6.09           C  
ATOM    796  C   CYS A  50      19.816  -3.331   9.803  1.00  6.09           C  
ATOM    797  O   CYS A  50      20.158  -2.506  10.642  1.00  6.09           O  
ATOM    798  CB  CYS A  50      18.725  -2.295   7.818  1.00  6.09           C  
ATOM    799  SG  CYS A  50      17.172  -3.143   8.135  1.00  6.09           S  
ATOM    800  H   CYS A  50      19.443  -4.663   7.020  1.00  6.09           H  
ATOM    801  HA  CYS A  50      20.828  -2.375   8.181  1.00  6.09           H  
ATOM    802 1HB  CYS A  50      18.668  -1.310   8.283  1.00  6.09           H  
ATOM    803 2HB  CYS A  50      18.812  -2.150   6.742  1.00  6.09           H  
ATOM    804  HG  CYS A  50      16.905  -2.579   9.338  1.00  6.09           H  
ATOM    805  N   GLU A  51      19.401  -4.556  10.129  1.00  6.02           N  
ATOM    806  CA  GLU A  51      19.246  -4.940  11.523  1.00  6.02           C  
ATOM    807  C   GLU A  51      20.582  -4.852  12.219  1.00  6.02           C  
ATOM    808  O   GLU A  51      20.710  -4.212  13.263  1.00  6.02           O  
ATOM    809  CB  GLU A  51      18.745  -6.378  11.644  1.00  6.02           C  
ATOM    810  CG  GLU A  51      18.545  -6.871  13.076  1.00  6.02           C  
ATOM    811  CD  GLU A  51      18.177  -8.353  13.171  1.00  6.02           C  
ATOM    812  OE1 GLU A  51      18.088  -9.010  12.157  1.00  6.02           O  
ATOM    813  OE2 GLU A  51      18.004  -8.821  14.275  1.00  6.02           O  
ATOM    814  H   GLU A  51      19.132  -5.212   9.399  1.00  6.02           H  
ATOM    815  HA  GLU A  51      18.545  -4.256  12.004  1.00  6.02           H  
ATOM    816 1HB  GLU A  51      17.799  -6.484  11.105  1.00  6.02           H  
ATOM    817 2HB  GLU A  51      19.462  -7.033  11.178  1.00  6.02           H  
ATOM    818 1HG  GLU A  51      19.456  -6.689  13.648  1.00  6.02           H  
ATOM    819 2HG  GLU A  51      17.744  -6.290  13.522  1.00  6.02           H  
ATOM    820  N   GLU A  52      21.604  -5.480  11.629  1.00  6.01           N  
ATOM    821  CA  GLU A  52      22.921  -5.455  12.229  1.00  6.01           C  
ATOM    822  C   GLU A  52      23.461  -4.041  12.340  1.00  6.01           C  
ATOM    823  O   GLU A  52      23.991  -3.652  13.383  1.00  6.01           O  
ATOM    824  CB  GLU A  52      23.905  -6.318  11.438  1.00  6.01           C  
ATOM    825  CG  GLU A  52      25.309  -6.351  12.054  1.00  6.01           C  
ATOM    826  CD  GLU A  52      26.312  -7.264  11.348  1.00  6.01           C  
ATOM    827  OE1 GLU A  52      25.965  -7.909  10.397  1.00  6.01           O  
ATOM    828  OE2 GLU A  52      27.448  -7.285  11.780  1.00  6.01           O  
ATOM    829  H   GLU A  52      21.457  -6.006  10.760  1.00  6.01           H  
ATOM    830  HA  GLU A  52      22.840  -5.862  13.238  1.00  6.01           H  
ATOM    831 1HB  GLU A  52      23.529  -7.339  11.376  1.00  6.01           H  
ATOM    832 2HB  GLU A  52      23.982  -5.934  10.417  1.00  6.01           H  
ATOM    833 1HG  GLU A  52      25.700  -5.334  12.050  1.00  6.01           H  
ATOM    834 2HG  GLU A  52      25.210  -6.666  13.091  1.00  6.01           H  
ATOM    835  N   MET A  53      23.323  -3.257  11.269  1.00  6.07           N  
ATOM    836  CA  MET A  53      23.852  -1.902  11.286  1.00  6.07           C  
ATOM    837  C   MET A  53      23.181  -1.032  12.333  1.00  6.07           C  
ATOM    838  O   MET A  53      23.855  -0.428  13.172  1.00  6.07           O  
ATOM    839  CB  MET A  53      23.644  -1.287   9.914  1.00  6.07           C  
ATOM    840  CG  MET A  53      24.479  -1.920   8.837  1.00  6.07           C  
ATOM    841  SD  MET A  53      24.113  -1.285   7.208  1.00  6.07           S  
ATOM    842  CE  MET A  53      25.105  -2.411   6.249  1.00  6.07           C  
ATOM    843  H   MET A  53      22.874  -3.615  10.420  1.00  6.07           H  
ATOM    844  HA  MET A  53      24.916  -1.950  11.517  1.00  6.07           H  
ATOM    845 1HB  MET A  53      22.599  -1.388   9.630  1.00  6.07           H  
ATOM    846 2HB  MET A  53      23.873  -0.223   9.954  1.00  6.07           H  
ATOM    847 1HG  MET A  53      25.532  -1.739   9.050  1.00  6.07           H  
ATOM    848 2HG  MET A  53      24.314  -2.997   8.838  1.00  6.07           H  
ATOM    849 1HE  MET A  53      24.995  -2.186   5.189  1.00  6.07           H  
ATOM    850 2HE  MET A  53      26.151  -2.310   6.539  1.00  6.07           H  
ATOM    851 3HE  MET A  53      24.776  -3.428   6.445  1.00  6.07           H  
ATOM    852  N   LEU A  54      21.852  -0.999  12.315  1.00  6.21           N  
ATOM    853  CA  LEU A  54      21.099  -0.160  13.226  1.00  6.21           C  
ATOM    854  C   LEU A  54      21.275  -0.612  14.656  1.00  6.21           C  
ATOM    855  O   LEU A  54      21.394   0.217  15.558  1.00  6.21           O  
ATOM    856  CB  LEU A  54      19.635  -0.167  12.825  1.00  6.21           C  
ATOM    857  CG  LEU A  54      19.313   0.536  11.499  1.00  6.21           C  
ATOM    858  CD1 LEU A  54      17.870   0.240  11.134  1.00  6.21           C  
ATOM    859  CD2 LEU A  54      19.564   2.053  11.646  1.00  6.21           C  
ATOM    860  H   LEU A  54      21.338  -1.557  11.638  1.00  6.21           H  
ATOM    861  HA  LEU A  54      21.472   0.860  13.142  1.00  6.21           H  
ATOM    862 1HB  LEU A  54      19.335  -1.204  12.715  1.00  6.21           H  
ATOM    863 2HB  LEU A  54      19.042   0.287  13.615  1.00  6.21           H  
ATOM    864  HG  LEU A  54      19.949   0.138  10.707  1.00  6.21           H  
ATOM    865 1HD1 LEU A  54      17.614   0.714  10.191  1.00  6.21           H  
ATOM    866 2HD1 LEU A  54      17.741  -0.840  11.036  1.00  6.21           H  
ATOM    867 3HD1 LEU A  54      17.216   0.610  11.913  1.00  6.21           H  
ATOM    868 1HD2 LEU A  54      19.333   2.553  10.704  1.00  6.21           H  
ATOM    869 2HD2 LEU A  54      18.925   2.454  12.435  1.00  6.21           H  
ATOM    870 3HD2 LEU A  54      20.610   2.228  11.903  1.00  6.21           H  
ATOM    871  N   LEU A  55      21.339  -1.922  14.879  1.00  6.43           N  
ATOM    872  CA  LEU A  55      21.542  -2.407  16.225  1.00  6.43           C  
ATOM    873  C   LEU A  55      22.876  -1.914  16.742  1.00  6.43           C  
ATOM    874  O   LEU A  55      22.945  -1.339  17.827  1.00  6.43           O  
ATOM    875  CB  LEU A  55      21.491  -3.928  16.282  1.00  6.43           C  
ATOM    876  CG  LEU A  55      21.776  -4.519  17.645  1.00  6.43           C  
ATOM    877  CD1 LEU A  55      20.736  -4.023  18.639  1.00  6.43           C  
ATOM    878  CD2 LEU A  55      21.765  -6.030  17.547  1.00  6.43           C  
ATOM    879  H   LEU A  55      21.231  -2.600  14.124  1.00  6.43           H  
ATOM    880  HA  LEU A  55      20.754  -2.006  16.861  1.00  6.43           H  
ATOM    881 1HB  LEU A  55      20.508  -4.263  15.967  1.00  6.43           H  
ATOM    882 2HB  LEU A  55      22.227  -4.324  15.578  1.00  6.43           H  
ATOM    883  HG  LEU A  55      22.752  -4.189  17.978  1.00  6.43           H  
ATOM    884 1HD1 LEU A  55      20.948  -4.439  19.624  1.00  6.43           H  
ATOM    885 2HD1 LEU A  55      20.771  -2.933  18.693  1.00  6.43           H  
ATOM    886 3HD1 LEU A  55      19.747  -4.340  18.314  1.00  6.43           H  
ATOM    887 1HD2 LEU A  55      21.981  -6.460  18.525  1.00  6.43           H  
ATOM    888 2HD2 LEU A  55      20.783  -6.366  17.208  1.00  6.43           H  
ATOM    889 3HD2 LEU A  55      22.525  -6.349  16.832  1.00  6.43           H  
ATOM    890  N   LYS A  56      23.946  -2.099  15.961  1.00  6.70           N  
ATOM    891  CA  LYS A  56      25.240  -1.646  16.433  1.00  6.70           C  
ATOM    892  C   LYS A  56      25.242  -0.151  16.677  1.00  6.70           C  
ATOM    893  O   LYS A  56      25.780   0.311  17.672  1.00  6.70           O  
ATOM    894  CB  LYS A  56      26.350  -2.004  15.452  1.00  6.70           C  
ATOM    895  CG  LYS A  56      26.689  -3.486  15.396  1.00  6.70           C  
ATOM    896  CD  LYS A  56      27.786  -3.765  14.376  1.00  6.70           C  
ATOM    897  CE  LYS A  56      28.126  -5.246  14.326  1.00  6.70           C  
ATOM    898  NZ  LYS A  56      29.168  -5.549  13.300  1.00  6.70           N  
ATOM    899  H   LYS A  56      23.869  -2.563  15.052  1.00  6.70           H  
ATOM    900  HA  LYS A  56      25.447  -2.141  17.384  1.00  6.70           H  
ATOM    901 1HB  LYS A  56      26.041  -1.696  14.445  1.00  6.70           H  
ATOM    902 2HB  LYS A  56      27.251  -1.450  15.702  1.00  6.70           H  
ATOM    903 1HG  LYS A  56      27.021  -3.817  16.378  1.00  6.70           H  
ATOM    904 2HG  LYS A  56      25.799  -4.049  15.122  1.00  6.70           H  
ATOM    905 1HD  LYS A  56      27.439  -3.453  13.387  1.00  6.70           H  
ATOM    906 2HD  LYS A  56      28.680  -3.198  14.628  1.00  6.70           H  
ATOM    907 1HE  LYS A  56      28.486  -5.567  15.301  1.00  6.70           H  
ATOM    908 2HE  LYS A  56      27.231  -5.798  14.088  1.00  6.70           H  
ATOM    909 1HZ  LYS A  56      29.351  -6.548  13.291  1.00  6.70           H  
ATOM    910 2HZ  LYS A  56      28.840  -5.258  12.382  1.00  6.70           H  
ATOM    911 3HZ  LYS A  56      30.015  -5.053  13.520  1.00  6.70           H  
ATOM    912  N   TRP A  57      24.584   0.621  15.819  1.00  6.99           N  
ATOM    913  CA  TRP A  57      24.569   2.054  16.044  1.00  6.99           C  
ATOM    914  C   TRP A  57      23.844   2.390  17.362  1.00  6.99           C  
ATOM    915  O   TRP A  57      24.311   3.211  18.177  1.00  6.99           O  
ATOM    916  CB  TRP A  57      23.885   2.765  14.857  1.00  6.99           C  
ATOM    917  CG  TRP A  57      24.718   2.891  13.596  1.00  6.99           C  
ATOM    918  CD1 TRP A  57      24.448   2.349  12.375  1.00  6.99           C  
ATOM    919  CD2 TRP A  57      25.965   3.604  13.441  1.00  6.99           C  
ATOM    920  NE1 TRP A  57      25.433   2.677  11.480  1.00  6.99           N  
ATOM    921  CE2 TRP A  57      26.366   3.442  12.113  1.00  6.99           C  
ATOM    922  CE3 TRP A  57      26.760   4.353  14.306  1.00  6.99           C  
ATOM    923  CZ2 TRP A  57      27.531   4.010  11.628  1.00  6.99           C  
ATOM    924  CZ3 TRP A  57      27.926   4.919  13.822  1.00  6.99           C  
ATOM    925  CH2 TRP A  57      28.300   4.756  12.516  1.00  6.99           C  
ATOM    926  H   TRP A  57      24.137   0.221  14.992  1.00  6.99           H  
ATOM    927  HA  TRP A  57      25.597   2.401  16.115  1.00  6.99           H  
ATOM    928 1HB  TRP A  57      22.984   2.217  14.601  1.00  6.99           H  
ATOM    929 2HB  TRP A  57      23.579   3.722  15.135  1.00  6.99           H  
ATOM    930  HD1 TRP A  57      23.578   1.754  12.139  1.00  6.99           H  
ATOM    931  HE1 TRP A  57      25.464   2.400  10.513  1.00  6.99           H  
ATOM    932  HE3 TRP A  57      26.479   4.485  15.337  1.00  6.99           H  
ATOM    933  HZ2 TRP A  57      27.848   3.888  10.592  1.00  6.99           H  
ATOM    934  HZ3 TRP A  57      28.538   5.502  14.509  1.00  6.99           H  
ATOM    935  HH2 TRP A  57      29.226   5.216  12.167  1.00  6.99           H  
ATOM    936  N   ASN A  58      22.740   1.701  17.628  1.00  7.26           N  
ATOM    937  CA  ASN A  58      21.978   1.957  18.838  1.00  7.26           C  
ATOM    938  C   ASN A  58      22.732   1.569  20.098  1.00  7.26           C  
ATOM    939  O   ASN A  58      22.650   2.266  21.121  1.00  7.26           O  
ATOM    940  CB  ASN A  58      20.649   1.258  18.768  1.00  7.26           C  
ATOM    941  CG  ASN A  58      19.743   1.940  17.818  1.00  7.26           C  
ATOM    942  OD1 ASN A  58      19.912   3.141  17.535  1.00  7.26           O  
ATOM    943  ND2 ASN A  58      18.783   1.212  17.301  1.00  7.26           N  
ATOM    944  H   ASN A  58      22.395   1.013  16.957  1.00  7.26           H  
ATOM    945  HA  ASN A  58      21.797   3.017  18.884  1.00  7.26           H  
ATOM    946 1HB  ASN A  58      20.796   0.222  18.447  1.00  7.26           H  
ATOM    947 2HB  ASN A  58      20.192   1.237  19.758  1.00  7.26           H  
ATOM    948 1HD2 ASN A  58      18.143   1.613  16.649  1.00  7.26           H  
ATOM    949 2HD2 ASN A  58      18.697   0.250  17.558  1.00  7.26           H  
ATOM    950  N   LEU A  59      23.567   0.539  19.987  1.00  7.43           N  
ATOM    951  CA  LEU A  59      24.358   0.050  21.104  1.00  7.43           C  
ATOM    952  C   LEU A  59      25.551   0.949  21.419  1.00  7.43           C  
ATOM    953  O   LEU A  59      26.232   0.736  22.424  1.00  7.43           O  
ATOM    954  CB  LEU A  59      24.845  -1.375  20.820  1.00  7.43           C  
ATOM    955  CG  LEU A  59      23.745  -2.460  20.743  1.00  7.43           C  
ATOM    956  CD1 LEU A  59      24.373  -3.777  20.316  1.00  7.43           C  
ATOM    957  CD2 LEU A  59      23.069  -2.583  22.082  1.00  7.43           C  
ATOM    958  H   LEU A  59      23.593   0.019  19.107  1.00  7.43           H  
ATOM    959  HA  LEU A  59      23.715   0.021  21.983  1.00  7.43           H  
ATOM    960 1HB  LEU A  59      25.363  -1.364  19.860  1.00  7.43           H  
ATOM    961 2HB  LEU A  59      25.553  -1.663  21.591  1.00  7.43           H  
ATOM    962  HG  LEU A  59      23.008  -2.184  20.013  1.00  7.43           H  
ATOM    963 1HD1 LEU A  59      23.603  -4.546  20.256  1.00  7.43           H  
ATOM    964 2HD1 LEU A  59      24.840  -3.653  19.340  1.00  7.43           H  
ATOM    965 3HD1 LEU A  59      25.123  -4.075  21.044  1.00  7.43           H  
ATOM    966 1HD2 LEU A  59      22.290  -3.344  22.025  1.00  7.43           H  
ATOM    967 2HD2 LEU A  59      23.802  -2.866  22.837  1.00  7.43           H  
ATOM    968 3HD2 LEU A  59      22.623  -1.625  22.348  1.00  7.43           H  
ATOM    969  N   LEU A  60      25.816   1.950  20.574  1.00  7.46           N  
ATOM    970  CA  LEU A  60      26.892   2.880  20.855  1.00  7.46           C  
ATOM    971  C   LEU A  60      26.322   4.071  21.608  1.00  7.46           C  
ATOM    972  O   LEU A  60      26.803   4.426  22.684  1.00  7.46           O  
ATOM    973  CB  LEU A  60      27.549   3.363  19.555  1.00  7.46           C  
ATOM    974  CG  LEU A  60      28.250   2.303  18.729  1.00  7.46           C  
ATOM    975  CD1 LEU A  60      28.723   2.914  17.417  1.00  7.46           C  
ATOM    976  CD2 LEU A  60      29.400   1.732  19.527  1.00  7.46           C  
ATOM    977  H   LEU A  60      25.247   2.098  19.744  1.00  7.46           H  
ATOM    978  HA  LEU A  60      27.638   2.389  21.478  1.00  7.46           H  
ATOM    979 1HB  LEU A  60      26.773   3.800  18.923  1.00  7.46           H  
ATOM    980 2HB  LEU A  60      28.271   4.140  19.795  1.00  7.46           H  
ATOM    981  HG  LEU A  60      27.567   1.522  18.504  1.00  7.46           H  
ATOM    982 1HD1 LEU A  60      29.212   2.150  16.815  1.00  7.46           H  
ATOM    983 2HD1 LEU A  60      27.865   3.300  16.880  1.00  7.46           H  
ATOM    984 3HD1 LEU A  60      29.421   3.723  17.618  1.00  7.46           H  
ATOM    985 1HD2 LEU A  60      29.898   0.960  18.942  1.00  7.46           H  
ATOM    986 2HD2 LEU A  60      30.107   2.524  19.766  1.00  7.46           H  
ATOM    987 3HD2 LEU A  60      29.014   1.296  20.450  1.00  7.46           H  
ATOM    988  N   ASP A  61      25.312   4.709  21.010  1.00  7.33           N  
ATOM    989  CA  ASP A  61      24.659   5.866  21.631  1.00  7.33           C  
ATOM    990  C   ASP A  61      23.338   6.225  20.947  1.00  7.33           C  
ATOM    991  O   ASP A  61      23.181   7.363  20.493  1.00  7.33           O  
ATOM    992  CB  ASP A  61      25.597   7.089  21.638  1.00  7.33           C  
ATOM    993  CG  ASP A  61      25.085   8.260  22.509  1.00  7.33           C  
ATOM    994  OD1 ASP A  61      24.369   8.015  23.453  1.00  7.33           O  
ATOM    995  OD2 ASP A  61      25.430   9.386  22.214  1.00  7.33           O  
ATOM    996  H   ASP A  61      24.969   4.343  20.123  1.00  7.33           H  
ATOM    997  HA  ASP A  61      24.437   5.610  22.667  1.00  7.33           H  
ATOM    998 1HB  ASP A  61      26.576   6.802  22.017  1.00  7.33           H  
ATOM    999 2HB  ASP A  61      25.742   7.448  20.628  1.00  7.33           H  
ATOM   1000  N   ASN A  62      22.417   5.260  20.764  1.00  7.08           N  
ATOM   1001  CA  ASN A  62      21.178   5.538  20.013  1.00  7.08           C  
ATOM   1002  C   ASN A  62      21.526   6.171  18.662  1.00  7.08           C  
ATOM   1003  O   ASN A  62      20.817   7.050  18.136  1.00  7.08           O  
ATOM   1004  CB  ASN A  62      20.225   6.411  20.807  1.00  7.08           C  
ATOM   1005  CG  ASN A  62      19.692   5.716  22.032  1.00  7.08           C  
ATOM   1006  OD1 ASN A  62      19.402   4.515  22.008  1.00  7.08           O  
ATOM   1007  ND2 ASN A  62      19.556   6.451  23.107  1.00  7.08           N  
ATOM   1008  H   ASN A  62      22.564   4.317  21.131  1.00  7.08           H  
ATOM   1009  HA  ASN A  62      20.663   4.601  19.820  1.00  7.08           H  
ATOM   1010 1HB  ASN A  62      20.717   7.335  21.109  1.00  7.08           H  
ATOM   1011 2HB  ASN A  62      19.386   6.685  20.173  1.00  7.08           H  
ATOM   1012 1HD2 ASN A  62      19.203   6.045  23.952  1.00  7.08           H  
ATOM   1013 2HD2 ASN A  62      19.804   7.422  23.084  1.00  7.08           H  
ATOM   1014  N   ARG A  63      22.581   5.672  18.024  1.00  6.75           N  
ATOM   1015  CA  ARG A  63      22.978   6.331  16.817  1.00  6.75           C  
ATOM   1016  C   ARG A  63      22.079   5.961  15.656  1.00  6.75           C  
ATOM   1017  O   ARG A  63      22.158   6.601  14.625  1.00  6.75           O  
ATOM   1018  CB  ARG A  63      24.446   6.088  16.511  1.00  6.75           C  
ATOM   1019  CG  ARG A  63      25.451   6.683  17.511  1.00  6.75           C  
ATOM   1020  CD  ARG A  63      25.541   8.187  17.462  1.00  6.75           C  
ATOM   1021  NE  ARG A  63      24.570   8.852  18.341  1.00  6.75           N  
ATOM   1022  CZ  ARG A  63      24.253  10.164  18.281  1.00  6.75           C  
ATOM   1023  NH1 ARG A  63      24.818  10.951  17.381  1.00  6.75           N  
ATOM   1024  NH2 ARG A  63      23.372  10.658  19.130  1.00  6.75           N  
ATOM   1025  H   ARG A  63      23.132   4.898  18.391  1.00  6.75           H  
ATOM   1026  HA  ARG A  63      22.881   7.404  16.983  1.00  6.75           H  
ATOM   1027 1HB  ARG A  63      24.642   5.051  16.525  1.00  6.75           H  
ATOM   1028 2HB  ARG A  63      24.682   6.459  15.513  1.00  6.75           H  
ATOM   1029 1HG  ARG A  63      25.151   6.396  18.513  1.00  6.75           H  
ATOM   1030 2HG  ARG A  63      26.440   6.277  17.306  1.00  6.75           H  
ATOM   1031 1HD  ARG A  63      26.539   8.494  17.770  1.00  6.75           H  
ATOM   1032 2HD  ARG A  63      25.360   8.527  16.442  1.00  6.75           H  
ATOM   1033  HE  ARG A  63      24.109   8.292  19.082  1.00  6.75           H  
ATOM   1034 1HH1 ARG A  63      25.495  10.574  16.732  1.00  6.75           H  
ATOM   1035 2HH1 ARG A  63      24.576  11.932  17.344  1.00  6.75           H  
ATOM   1036 1HH2 ARG A  63      22.951  10.047  19.832  1.00  6.75           H  
ATOM   1037 2HH2 ARG A  63      23.129  11.633  19.098  1.00  6.75           H  
ATOM   1038  N   GLY A  64      21.194   4.966  15.801  1.00  6.38           N  
ATOM   1039  CA  GLY A  64      20.265   4.653  14.724  1.00  6.38           C  
ATOM   1040  C   GLY A  64      19.397   5.886  14.460  1.00  6.38           C  
ATOM   1041  O   GLY A  64      18.976   6.129  13.326  1.00  6.38           O  
ATOM   1042  H   GLY A  64      21.113   4.419  16.655  1.00  6.38           H  
ATOM   1043 1HA  GLY A  64      20.816   4.374  13.828  1.00  6.38           H  
ATOM   1044 2HA  GLY A  64      19.641   3.807  15.006  1.00  6.38           H  
ATOM   1045  N   MET A  65      19.119   6.667  15.523  1.00  6.03           N  
ATOM   1046  CA  MET A  65      18.329   7.879  15.391  1.00  6.03           C  
ATOM   1047  C   MET A  65      19.146   8.852  14.578  1.00  6.03           C  
ATOM   1048  O   MET A  65      18.646   9.524  13.673  1.00  6.03           O  
ATOM   1049  CB  MET A  65      18.021   8.470  16.758  1.00  6.03           C  
ATOM   1050  CG  MET A  65      17.089   7.634  17.621  1.00  6.03           C  
ATOM   1051  SD  MET A  65      16.904   8.303  19.290  1.00  6.03           S  
ATOM   1052  CE  MET A  65      15.970   9.797  18.962  1.00  6.03           C  
ATOM   1053  H   MET A  65      19.519   6.451  16.437  1.00  6.03           H  
ATOM   1054  HA  MET A  65      17.406   7.661  14.853  1.00  6.03           H  
ATOM   1055 1HB  MET A  65      18.952   8.598  17.310  1.00  6.03           H  
ATOM   1056 2HB  MET A  65      17.579   9.456  16.639  1.00  6.03           H  
ATOM   1057 1HG  MET A  65      16.107   7.578  17.156  1.00  6.03           H  
ATOM   1058 2HG  MET A  65      17.491   6.622  17.702  1.00  6.03           H  
ATOM   1059 1HE  MET A  65      15.779  10.319  19.900  1.00  6.03           H  
ATOM   1060 2HE  MET A  65      16.541  10.445  18.295  1.00  6.03           H  
ATOM   1061 3HE  MET A  65      15.022   9.537  18.492  1.00  6.03           H  
ATOM   1062  N   ALA A  66      20.441   8.913  14.908  1.00  5.73           N  
ATOM   1063  CA  ALA A  66      21.353   9.772  14.167  1.00  5.73           C  
ATOM   1064  C   ALA A  66      21.421   9.349  12.702  1.00  5.73           C  
ATOM   1065  O   ALA A  66      21.487  10.200  11.820  1.00  5.73           O  
ATOM   1066  CB  ALA A  66      22.734   9.773  14.778  1.00  5.73           C  
ATOM   1067  H   ALA A  66      20.769   8.336  15.692  1.00  5.73           H  
ATOM   1068  HA  ALA A  66      20.960  10.790  14.206  1.00  5.73           H  
ATOM   1069 1HB  ALA A  66      23.379  10.450  14.221  1.00  5.73           H  
ATOM   1070 2HB  ALA A  66      22.656  10.102  15.804  1.00  5.73           H  
ATOM   1071 3HB  ALA A  66      23.158   8.784  14.746  1.00  5.73           H  
ATOM   1072  N   ILE A  67      21.366   8.036  12.432  1.00  5.48           N  
ATOM   1073  CA  ILE A  67      21.421   7.565  11.056  1.00  5.48           C  
ATOM   1074  C   ILE A  67      20.195   8.036  10.311  1.00  5.48           C  
ATOM   1075  O   ILE A  67      20.302   8.488   9.177  1.00  5.48           O  
ATOM   1076  CB  ILE A  67      21.544   6.037  10.941  1.00  5.48           C  
ATOM   1077  CG1 ILE A  67      22.870   5.574  11.536  1.00  5.48           C  
ATOM   1078  CG2 ILE A  67      21.396   5.611   9.492  1.00  5.48           C  
ATOM   1079  CD1 ILE A  67      24.082   6.204  10.900  1.00  5.48           C  
ATOM   1080  H   ILE A  67      21.334   7.373  13.200  1.00  5.48           H  
ATOM   1081  HA  ILE A  67      22.295   8.002  10.577  1.00  5.48           H  
ATOM   1082  HB  ILE A  67      20.754   5.572  11.524  1.00  5.48           H  
ATOM   1083 1HG1 ILE A  67      22.890   5.802  12.573  1.00  5.48           H  
ATOM   1084 2HG1 ILE A  67      22.940   4.502  11.417  1.00  5.48           H  
ATOM   1085 1HG2 ILE A  67      21.463   4.526   9.421  1.00  5.48           H  
ATOM   1086 2HG2 ILE A  67      20.428   5.939   9.126  1.00  5.48           H  
ATOM   1087 3HG2 ILE A  67      22.186   6.064   8.891  1.00  5.48           H  
ATOM   1088 1HD1 ILE A  67      24.980   5.825  11.379  1.00  5.48           H  
ATOM   1089 2HD1 ILE A  67      24.107   5.962   9.839  1.00  5.48           H  
ATOM   1090 3HD1 ILE A  67      24.039   7.283  11.029  1.00  5.48           H  
ATOM   1091  N   TYR A  68      19.025   7.961  10.948  1.00  5.27           N  
ATOM   1092  CA  TYR A  68      17.825   8.484  10.315  1.00  5.27           C  
ATOM   1093  C   TYR A  68      18.053   9.945   9.954  1.00  5.27           C  
ATOM   1094  O   TYR A  68      17.796  10.356   8.821  1.00  5.27           O  
ATOM   1095  CB  TYR A  68      16.606   8.311  11.216  1.00  5.27           C  
ATOM   1096  CG  TYR A  68      15.356   9.007  10.716  1.00  5.27           C  
ATOM   1097  CD1 TYR A  68      14.529   8.470   9.722  1.00  5.27           C  
ATOM   1098  CD2 TYR A  68      15.045  10.210  11.288  1.00  5.27           C  
ATOM   1099  CE1 TYR A  68      13.385   9.178   9.329  1.00  5.27           C  
ATOM   1100  CE2 TYR A  68      13.939  10.900  10.910  1.00  5.27           C  
ATOM   1101  CZ  TYR A  68      13.102  10.408   9.944  1.00  5.27           C  
ATOM   1102  OH  TYR A  68      11.984  11.133   9.598  1.00  5.27           O  
ATOM   1103  H   TYR A  68      18.979   7.537  11.875  1.00  5.27           H  
ATOM   1104  HA  TYR A  68      17.647   7.937   9.395  1.00  5.27           H  
ATOM   1105 1HB  TYR A  68      16.387   7.247  11.318  1.00  5.27           H  
ATOM   1106 2HB  TYR A  68      16.827   8.688  12.204  1.00  5.27           H  
ATOM   1107  HD1 TYR A  68      14.772   7.510   9.260  1.00  5.27           H  
ATOM   1108  HD2 TYR A  68      15.697  10.620  12.060  1.00  5.27           H  
ATOM   1109  HE1 TYR A  68      12.725   8.778   8.557  1.00  5.27           H  
ATOM   1110  HE2 TYR A  68      13.736  11.845  11.386  1.00  5.27           H  
ATOM   1111  HH  TYR A  68      11.560  10.715   8.840  1.00  5.27           H  
ATOM   1112  N   LYS A  69      18.540  10.744  10.914  1.00  5.10           N  
ATOM   1113  CA  LYS A  69      18.794  12.155  10.649  1.00  5.10           C  
ATOM   1114  C   LYS A  69      19.710  12.315   9.435  1.00  5.10           C  
ATOM   1115  O   LYS A  69      19.398  13.086   8.524  1.00  5.10           O  
ATOM   1116  CB  LYS A  69      19.413  12.830  11.877  1.00  5.10           C  
ATOM   1117  CG  LYS A  69      19.684  14.338  11.734  1.00  5.10           C  
ATOM   1118  CD  LYS A  69      20.271  14.901  13.038  1.00  5.10           C  
ATOM   1119  CE  LYS A  69      20.435  16.426  12.998  1.00  5.10           C  
ATOM   1120  NZ  LYS A  69      21.483  16.862  12.030  1.00  5.10           N  
ATOM   1121  H   LYS A  69      18.729  10.352  11.838  1.00  5.10           H  
ATOM   1122  HA  LYS A  69      17.842  12.641  10.422  1.00  5.10           H  
ATOM   1123 1HB  LYS A  69      18.770  12.669  12.741  1.00  5.10           H  
ATOM   1124 2HB  LYS A  69      20.364  12.366  12.097  1.00  5.10           H  
ATOM   1125 1HG  LYS A  69      20.394  14.508  10.918  1.00  5.10           H  
ATOM   1126 2HG  LYS A  69      18.757  14.860  11.504  1.00  5.10           H  
ATOM   1127 1HD  LYS A  69      19.622  14.632  13.871  1.00  5.10           H  
ATOM   1128 2HD  LYS A  69      21.248  14.449  13.203  1.00  5.10           H  
ATOM   1129 1HE  LYS A  69      19.487  16.878  12.715  1.00  5.10           H  
ATOM   1130 2HE  LYS A  69      20.711  16.774  13.992  1.00  5.10           H  
ATOM   1131 1HZ  LYS A  69      21.562  17.861  12.026  1.00  5.10           H  
ATOM   1132 2HZ  LYS A  69      22.373  16.464  12.269  1.00  5.10           H  
ATOM   1133 3HZ  LYS A  69      21.237  16.557  11.076  1.00  5.10           H  
ATOM   1134  N   VAL A  70      20.803  11.547   9.390  1.00  4.98           N  
ATOM   1135  CA  VAL A  70      21.746  11.614   8.278  1.00  4.98           C  
ATOM   1136  C   VAL A  70      21.085  11.269   6.958  1.00  4.98           C  
ATOM   1137  O   VAL A  70      21.336  11.926   5.942  1.00  4.98           O  
ATOM   1138  CB  VAL A  70      22.930  10.656   8.491  1.00  4.98           C  
ATOM   1139  CG1 VAL A  70      23.756  10.571   7.212  1.00  4.98           C  
ATOM   1140  CG2 VAL A  70      23.800  11.168   9.630  1.00  4.98           C  
ATOM   1141  H   VAL A  70      20.997  10.919  10.173  1.00  4.98           H  
ATOM   1142  HA  VAL A  70      22.133  12.632   8.221  1.00  4.98           H  
ATOM   1143  HB  VAL A  70      22.555   9.663   8.724  1.00  4.98           H  
ATOM   1144 1HG1 VAL A  70      24.591   9.889   7.363  1.00  4.98           H  
ATOM   1145 2HG1 VAL A  70      23.129  10.202   6.398  1.00  4.98           H  
ATOM   1146 3HG1 VAL A  70      24.135  11.562   6.958  1.00  4.98           H  
ATOM   1147 1HG2 VAL A  70      24.637  10.491   9.786  1.00  4.98           H  
ATOM   1148 2HG2 VAL A  70      24.172  12.163   9.376  1.00  4.98           H  
ATOM   1149 3HG2 VAL A  70      23.217  11.232  10.536  1.00  4.98           H  
ATOM   1150  N   LEU A  71      20.255  10.240   6.953  1.00  4.89           N  
ATOM   1151  CA  LEU A  71      19.571   9.858   5.739  1.00  4.89           C  
ATOM   1152  C   LEU A  71      18.653  10.981   5.278  1.00  4.89           C  
ATOM   1153  O   LEU A  71      18.579  11.272   4.086  1.00  4.89           O  
ATOM   1154  CB  LEU A  71      18.783   8.578   5.988  1.00  4.89           C  
ATOM   1155  CG  LEU A  71      19.655   7.353   6.225  1.00  4.89           C  
ATOM   1156  CD1 LEU A  71      18.788   6.202   6.641  1.00  4.89           C  
ATOM   1157  CD2 LEU A  71      20.439   7.048   4.995  1.00  4.89           C  
ATOM   1158  H   LEU A  71      20.099   9.714   7.814  1.00  4.89           H  
ATOM   1159  HA  LEU A  71      20.314   9.673   4.966  1.00  4.89           H  
ATOM   1160 1HB  LEU A  71      18.163   8.722   6.871  1.00  4.89           H  
ATOM   1161 2HB  LEU A  71      18.135   8.386   5.139  1.00  4.89           H  
ATOM   1162  HG  LEU A  71      20.350   7.550   7.020  1.00  4.89           H  
ATOM   1163 1HD1 LEU A  71      19.414   5.331   6.829  1.00  4.89           H  
ATOM   1164 2HD1 LEU A  71      18.252   6.461   7.550  1.00  4.89           H  
ATOM   1165 3HD1 LEU A  71      18.079   5.968   5.865  1.00  4.89           H  
ATOM   1166 1HD2 LEU A  71      21.066   6.175   5.172  1.00  4.89           H  
ATOM   1167 2HD2 LEU A  71      19.763   6.843   4.196  1.00  4.89           H  
ATOM   1168 3HD2 LEU A  71      21.061   7.903   4.738  1.00  4.89           H  
ATOM   1169  N   MET A  72      17.992  11.661   6.214  1.00  4.82           N  
ATOM   1170  CA  MET A  72      17.115  12.730   5.786  1.00  4.82           C  
ATOM   1171  C   MET A  72      17.961  13.874   5.212  1.00  4.82           C  
ATOM   1172  O   MET A  72      17.594  14.482   4.202  1.00  4.82           O  
ATOM   1173  CB  MET A  72      16.241  13.206   6.944  1.00  4.82           C  
ATOM   1174  CG  MET A  72      15.233  12.148   7.485  1.00  4.82           C  
ATOM   1175  SD  MET A  72      14.062  11.506   6.277  1.00  4.82           S  
ATOM   1176  CE  MET A  72      14.890   9.968   5.852  1.00  4.82           C  
ATOM   1177  H   MET A  72      18.069  11.404   7.200  1.00  4.82           H  
ATOM   1178  HA  MET A  72      16.472  12.362   4.996  1.00  4.82           H  
ATOM   1179 1HB  MET A  72      16.886  13.494   7.776  1.00  4.82           H  
ATOM   1180 2HB  MET A  72      15.686  14.090   6.644  1.00  4.82           H  
ATOM   1181 1HG  MET A  72      15.784  11.310   7.892  1.00  4.82           H  
ATOM   1182 2HG  MET A  72      14.665  12.591   8.303  1.00  4.82           H  
ATOM   1183 1HE  MET A  72      14.296   9.435   5.123  1.00  4.82           H  
ATOM   1184 2HE  MET A  72      15.866  10.184   5.432  1.00  4.82           H  
ATOM   1185 3HE  MET A  72      15.009   9.354   6.743  1.00  4.82           H  
ATOM   1186  N   GLU A  73      19.136  14.125   5.803  1.00  4.78           N  
ATOM   1187  CA  GLU A  73      20.017  15.166   5.281  1.00  4.78           C  
ATOM   1188  C   GLU A  73      20.511  14.798   3.879  1.00  4.78           C  
ATOM   1189  O   GLU A  73      20.618  15.659   3.005  1.00  4.78           O  
ATOM   1190  CB  GLU A  73      21.208  15.411   6.215  1.00  4.78           C  
ATOM   1191  CG  GLU A  73      20.834  16.070   7.542  1.00  4.78           C  
ATOM   1192  CD  GLU A  73      22.002  16.267   8.482  1.00  4.78           C  
ATOM   1193  OE1 GLU A  73      23.095  15.857   8.172  1.00  4.78           O  
ATOM   1194  OE2 GLU A  73      21.782  16.836   9.541  1.00  4.78           O  
ATOM   1195  H   GLU A  73      19.397  13.607   6.643  1.00  4.78           H  
ATOM   1196  HA  GLU A  73      19.450  16.091   5.211  1.00  4.78           H  
ATOM   1197 1HB  GLU A  73      21.697  14.465   6.436  1.00  4.78           H  
ATOM   1198 2HB  GLU A  73      21.935  16.048   5.716  1.00  4.78           H  
ATOM   1199 1HG  GLU A  73      20.381  17.036   7.333  1.00  4.78           H  
ATOM   1200 2HG  GLU A  73      20.086  15.455   8.033  1.00  4.78           H  
ATOM   1201  N   ALA A  74      20.806  13.513   3.660  1.00  4.76           N  
ATOM   1202  CA  ALA A  74      21.248  13.060   2.344  1.00  4.76           C  
ATOM   1203  C   ALA A  74      20.137  13.266   1.310  1.00  4.76           C  
ATOM   1204  O   ALA A  74      20.411  13.726   0.193  1.00  4.76           O  
ATOM   1205  CB  ALA A  74      21.645  11.601   2.417  1.00  4.76           C  
ATOM   1206  H   ALA A  74      20.748  12.850   4.429  1.00  4.76           H  
ATOM   1207  HA  ALA A  74      22.106  13.648   2.044  1.00  4.76           H  
ATOM   1208 1HB  ALA A  74      21.986  11.263   1.439  1.00  4.76           H  
ATOM   1209 2HB  ALA A  74      22.445  11.484   3.148  1.00  4.76           H  
ATOM   1210 3HB  ALA A  74      20.804  11.031   2.727  1.00  4.76           H  
ATOM   1211  N   LEU A  75      18.879  13.022   1.698  1.00  4.73           N  
ATOM   1212  CA  LEU A  75      17.767  13.251   0.776  1.00  4.73           C  
ATOM   1213  C   LEU A  75      17.692  14.737   0.447  1.00  4.73           C  
ATOM   1214  O   LEU A  75      17.468  15.124  -0.712  1.00  4.73           O  
ATOM   1215  CB  LEU A  75      16.424  12.864   1.425  1.00  4.73           C  
ATOM   1216  CG  LEU A  75      16.139  11.404   1.679  1.00  4.73           C  
ATOM   1217  CD1 LEU A  75      14.888  11.283   2.486  1.00  4.73           C  
ATOM   1218  CD2 LEU A  75      15.949  10.712   0.407  1.00  4.73           C  
ATOM   1219  H   LEU A  75      18.702  12.630   2.625  1.00  4.73           H  
ATOM   1220  HA  LEU A  75      17.927  12.680  -0.132  1.00  4.73           H  
ATOM   1221 1HB  LEU A  75      16.381  13.341   2.381  1.00  4.73           H  
ATOM   1222 2HB  LEU A  75      15.619  13.258   0.810  1.00  4.73           H  
ATOM   1223  HG  LEU A  75      16.951  10.967   2.235  1.00  4.73           H  
ATOM   1224 1HD1 LEU A  75      14.701  10.247   2.671  1.00  4.73           H  
ATOM   1225 2HD1 LEU A  75      15.010  11.797   3.416  1.00  4.73           H  
ATOM   1226 3HD1 LEU A  75      14.056  11.719   1.940  1.00  4.73           H  
ATOM   1227 1HD2 LEU A  75      15.718   9.666   0.589  1.00  4.73           H  
ATOM   1228 2HD2 LEU A  75      15.128  11.180  -0.087  1.00  4.73           H  
ATOM   1229 3HD2 LEU A  75      16.846  10.792  -0.206  1.00  4.73           H  
ATOM   1230  N   CYS A  76      17.926  15.574   1.464  1.00  4.67           N  
ATOM   1231  CA  CYS A  76      17.840  17.012   1.292  1.00  4.67           C  
ATOM   1232  C   CYS A  76      18.889  17.494   0.321  1.00  4.67           C  
ATOM   1233  O   CYS A  76      18.590  18.278  -0.588  1.00  4.67           O  
ATOM   1234  CB  CYS A  76      18.082  17.735   2.617  1.00  4.67           C  
ATOM   1235  SG  CYS A  76      16.818  17.495   3.846  1.00  4.67           S  
ATOM   1236  H   CYS A  76      18.104  15.195   2.396  1.00  4.67           H  
ATOM   1237  HA  CYS A  76      16.865  17.264   0.927  1.00  4.67           H  
ATOM   1238 1HB  CYS A  76      19.016  17.434   3.042  1.00  4.67           H  
ATOM   1239 2HB  CYS A  76      18.159  18.802   2.425  1.00  4.67           H  
ATOM   1240  HG  CYS A  76      17.020  16.161   3.970  1.00  4.67           H  
ATOM   1241  N   ALA A  77      20.116  16.996   0.498  1.00  4.54           N  
ATOM   1242  CA  ALA A  77      21.244  17.376  -0.331  1.00  4.54           C  
ATOM   1243  C   ALA A  77      21.059  16.989  -1.787  1.00  4.54           C  
ATOM   1244  O   ALA A  77      21.386  17.763  -2.687  1.00  4.54           O  
ATOM   1245  CB  ALA A  77      22.503  16.719   0.199  1.00  4.54           C  
ATOM   1246  H   ALA A  77      20.277  16.350   1.272  1.00  4.54           H  
ATOM   1247  HA  ALA A  77      21.350  18.455  -0.277  1.00  4.54           H  
ATOM   1248 1HB  ALA A  77      23.357  17.026  -0.401  1.00  4.54           H  
ATOM   1249 2HB  ALA A  77      22.657  17.015   1.236  1.00  4.54           H  
ATOM   1250 3HB  ALA A  77      22.389  15.635   0.145  1.00  4.54           H  
ATOM   1251  N   LYS A  78      20.505  15.805  -2.027  1.00  4.29           N  
ATOM   1252  CA  LYS A  78      20.342  15.335  -3.392  1.00  4.29           C  
ATOM   1253  C   LYS A  78      19.243  16.056  -4.169  1.00  4.29           C  
ATOM   1254  O   LYS A  78      19.408  16.316  -5.363  1.00  4.29           O  
ATOM   1255  CB  LYS A  78      20.162  13.821  -3.391  1.00  4.29           C  
ATOM   1256  CG  LYS A  78      21.467  13.110  -3.011  1.00  4.29           C  
ATOM   1257  CD  LYS A  78      21.372  11.603  -3.004  1.00  4.29           C  
ATOM   1258  CE  LYS A  78      22.740  10.998  -2.658  1.00  4.29           C  
ATOM   1259  NZ  LYS A  78      22.712   9.513  -2.636  1.00  4.29           N  
ATOM   1260  H   LYS A  78      20.248  15.196  -1.247  1.00  4.29           H  
ATOM   1261  HA  LYS A  78      21.276  15.534  -3.916  1.00  4.29           H  
ATOM   1262 1HB  LYS A  78      19.393  13.544  -2.661  1.00  4.29           H  
ATOM   1263 2HB  LYS A  78      19.837  13.482  -4.372  1.00  4.29           H  
ATOM   1264 1HG  LYS A  78      22.254  13.411  -3.701  1.00  4.29           H  
ATOM   1265 2HG  LYS A  78      21.756  13.434  -2.009  1.00  4.29           H  
ATOM   1266 1HD  LYS A  78      20.638  11.288  -2.263  1.00  4.29           H  
ATOM   1267 2HD  LYS A  78      21.057  11.240  -3.983  1.00  4.29           H  
ATOM   1268 1HE  LYS A  78      23.468  11.321  -3.398  1.00  4.29           H  
ATOM   1269 2HE  LYS A  78      23.048  11.355  -1.676  1.00  4.29           H  
ATOM   1270 1HZ  LYS A  78      23.612   9.147  -2.412  1.00  4.29           H  
ATOM   1271 2HZ  LYS A  78      22.048   9.188  -1.962  1.00  4.29           H  
ATOM   1272 3HZ  LYS A  78      22.426   9.134  -3.549  1.00  4.29           H  
ATOM   1273  N   LYS A  79      18.127  16.387  -3.513  1.00  3.92           N  
ATOM   1274  CA  LYS A  79      17.052  17.098  -4.211  1.00  3.92           C  
ATOM   1275  C   LYS A  79      16.858  18.575  -3.863  1.00  3.92           C  
ATOM   1276  O   LYS A  79      15.941  19.197  -4.397  1.00  3.92           O  
ATOM   1277  CB  LYS A  79      15.724  16.362  -4.079  1.00  3.92           C  
ATOM   1278  CG  LYS A  79      15.684  14.999  -4.759  1.00  3.92           C  
ATOM   1279  CD  LYS A  79      15.851  15.184  -6.313  1.00  3.92           C  
ATOM   1280  CE  LYS A  79      15.586  13.891  -7.090  1.00  3.92           C  
ATOM   1281  NZ  LYS A  79      15.752  14.018  -8.552  1.00  3.92           N  
ATOM   1282  H   LYS A  79      18.015  16.127  -2.528  1.00  3.92           H  
ATOM   1283  HA  LYS A  79      17.295  17.076  -5.272  1.00  3.92           H  
ATOM   1284 1HB  LYS A  79      15.503  16.210  -3.019  1.00  3.92           H  
ATOM   1285 2HB  LYS A  79      14.926  16.974  -4.494  1.00  3.92           H  
ATOM   1286 1HG  LYS A  79      16.487  14.368  -4.377  1.00  3.92           H  
ATOM   1287 2HG  LYS A  79      14.732  14.522  -4.546  1.00  3.92           H  
ATOM   1288 1HD  LYS A  79      15.153  15.946  -6.660  1.00  3.92           H  
ATOM   1289 2HD  LYS A  79      16.866  15.524  -6.528  1.00  3.92           H  
ATOM   1290 1HE  LYS A  79      16.243  13.103  -6.729  1.00  3.92           H  
ATOM   1291 2HE  LYS A  79      14.575  13.615  -6.921  1.00  3.92           H  
ATOM   1292 1HZ  LYS A  79      15.488  13.095  -8.963  1.00  3.92           H  
ATOM   1293 2HZ  LYS A  79      15.129  14.721  -8.904  1.00  3.92           H  
ATOM   1294 3HZ  LYS A  79      16.705  14.258  -8.782  1.00  3.92           H  
ATOM   1295  N   ASP A  80      17.725  19.162  -3.034  1.00  3.49           N  
ATOM   1296  CA  ASP A  80      17.602  20.573  -2.643  1.00  3.49           C  
ATOM   1297  C   ASP A  80      16.255  20.842  -1.980  1.00  3.49           C  
ATOM   1298  O   ASP A  80      15.526  21.755  -2.358  1.00  3.49           O  
ATOM   1299  CB  ASP A  80      17.780  21.510  -3.852  1.00  3.49           C  
ATOM   1300  CG  ASP A  80      18.091  22.992  -3.468  1.00  3.49           C  
ATOM   1301  OD1 ASP A  80      18.637  23.215  -2.411  1.00  3.49           O  
ATOM   1302  OD2 ASP A  80      17.786  23.869  -4.249  1.00  3.49           O  
ATOM   1303  H   ASP A  80      18.455  18.611  -2.590  1.00  3.49           H  
ATOM   1304  HA  ASP A  80      18.386  20.792  -1.916  1.00  3.49           H  
ATOM   1305 1HB  ASP A  80      18.585  21.134  -4.481  1.00  3.49           H  
ATOM   1306 2HB  ASP A  80      16.868  21.508  -4.452  1.00  3.49           H  
ATOM   1307  N   VAL A  81      15.940  20.018  -0.985  1.00  3.07           N  
ATOM   1308  CA  VAL A  81      14.682  20.125  -0.239  1.00  3.07           C  
ATOM   1309  C   VAL A  81      14.937  20.200   1.255  1.00  3.07           C  
ATOM   1310  O   VAL A  81      16.057  19.993   1.709  1.00  3.07           O  
ATOM   1311  CB  VAL A  81      13.736  18.929  -0.520  1.00  3.07           C  
ATOM   1312  CG1 VAL A  81      13.374  18.867  -1.983  1.00  3.07           C  
ATOM   1313  CG2 VAL A  81      14.388  17.639  -0.088  1.00  3.07           C  
ATOM   1314  H   VAL A  81      16.632  19.306  -0.751  1.00  3.07           H  
ATOM   1315  HA  VAL A  81      14.175  21.039  -0.543  1.00  3.07           H  
ATOM   1316  HB  VAL A  81      12.811  19.076   0.038  1.00  3.07           H  
ATOM   1317 1HG1 VAL A  81      12.692  18.036  -2.153  1.00  3.07           H  
ATOM   1318 2HG1 VAL A  81      12.894  19.797  -2.282  1.00  3.07           H  
ATOM   1319 3HG1 VAL A  81      14.265  18.723  -2.569  1.00  3.07           H  
ATOM   1320 1HG2 VAL A  81      13.719  16.807  -0.272  1.00  3.07           H  
ATOM   1321 2HG2 VAL A  81      15.306  17.496  -0.663  1.00  3.07           H  
ATOM   1322 3HG2 VAL A  81      14.612  17.696   0.976  1.00  3.07           H  
ATOM   1323  N   LYS A  82      13.906  20.545   2.012  1.00  2.69           N  
ATOM   1324  CA  LYS A  82      13.999  20.568   3.464  1.00  2.69           C  
ATOM   1325  C   LYS A  82      13.139  19.467   4.059  1.00  2.69           C  
ATOM   1326  O   LYS A  82      12.018  19.231   3.603  1.00  2.69           O  
ATOM   1327  CB  LYS A  82      13.574  21.934   3.999  1.00  2.69           C  
ATOM   1328  CG  LYS A  82      14.526  23.066   3.625  1.00  2.69           C  
ATOM   1329  CD  LYS A  82      14.060  24.399   4.195  1.00  2.69           C  
ATOM   1330  CE  LYS A  82      15.036  25.518   3.856  1.00  2.69           C  
ATOM   1331  NZ  LYS A  82      14.580  26.831   4.386  1.00  2.69           N  
ATOM   1332  H   LYS A  82      13.017  20.757   1.564  1.00  2.69           H  
ATOM   1333  HA  LYS A  82      15.033  20.381   3.756  1.00  2.69           H  
ATOM   1334 1HB  LYS A  82      12.586  22.185   3.603  1.00  2.69           H  
ATOM   1335 2HB  LYS A  82      13.494  21.893   5.085  1.00  2.69           H  
ATOM   1336 1HG  LYS A  82      15.521  22.841   4.012  1.00  2.69           H  
ATOM   1337 2HG  LYS A  82      14.589  23.139   2.541  1.00  2.69           H  
ATOM   1338 1HD  LYS A  82      13.079  24.644   3.783  1.00  2.69           H  
ATOM   1339 2HD  LYS A  82      13.972  24.321   5.279  1.00  2.69           H  
ATOM   1340 1HE  LYS A  82      16.008  25.282   4.286  1.00  2.69           H  
ATOM   1341 2HE  LYS A  82      15.138  25.589   2.779  1.00  2.69           H  
ATOM   1342 1HZ  LYS A  82      15.253  27.544   4.142  1.00  2.69           H  
ATOM   1343 2HZ  LYS A  82      13.682  27.064   3.985  1.00  2.69           H  
ATOM   1344 3HZ  LYS A  82      14.495  26.778   5.391  1.00  2.69           H  
ATOM   1345  N   ILE A  83      13.664  18.785   5.078  1.00  2.42           N  
ATOM   1346  CA  ILE A  83      12.938  17.679   5.702  1.00  2.42           C  
ATOM   1347  C   ILE A  83      12.768  17.823   7.216  1.00  2.42           C  
ATOM   1348  O   ILE A  83      13.721  18.148   7.930  1.00  2.42           O  
ATOM   1349  CB  ILE A  83      13.590  16.329   5.343  1.00  2.42           C  
ATOM   1350  CG1 ILE A  83      13.549  16.142   3.836  1.00  2.42           C  
ATOM   1351  CG2 ILE A  83      12.874  15.215   5.974  1.00  2.42           C  
ATOM   1352  CD1 ILE A  83      14.238  14.926   3.350  1.00  2.42           C  
ATOM   1353  H   ILE A  83      14.587  19.024   5.411  1.00  2.42           H  
ATOM   1354  HA  ILE A  83      11.944  17.661   5.274  1.00  2.42           H  
ATOM   1355  HB  ILE A  83      14.628  16.321   5.664  1.00  2.42           H  
ATOM   1356 1HG1 ILE A  83      12.542  16.118   3.542  1.00  2.42           H  
ATOM   1357 2HG1 ILE A  83      14.013  16.983   3.358  1.00  2.42           H  
ATOM   1358 1HG2 ILE A  83      13.335  14.285   5.687  1.00  2.42           H  
ATOM   1359 2HG2 ILE A  83      12.900  15.314   7.057  1.00  2.42           H  
ATOM   1360 3HG2 ILE A  83      11.852  15.237   5.626  1.00  2.42           H  
ATOM   1361 1HD1 ILE A  83      14.161  14.876   2.264  1.00  2.42           H  
ATOM   1362 2HD1 ILE A  83      15.275  14.965   3.633  1.00  2.42           H  
ATOM   1363 3HD1 ILE A  83      13.773  14.045   3.790  1.00  2.42           H  
ATOM   1364  N   SER A  84      11.540  17.585   7.696  1.00  2.26           N  
ATOM   1365  CA  SER A  84      11.214  17.685   9.121  1.00  2.26           C  
ATOM   1366  C   SER A  84      10.276  16.572   9.595  1.00  2.26           C  
ATOM   1367  O   SER A  84       9.165  16.419   9.083  1.00  2.26           O  
ATOM   1368  CB  SER A  84      10.544  19.015   9.398  1.00  2.26           C  
ATOM   1369  OG  SER A  84      10.208  19.138  10.756  1.00  2.26           O  
ATOM   1370  H   SER A  84      10.811  17.323   7.033  1.00  2.26           H  
ATOM   1371  HA  SER A  84      12.141  17.618   9.694  1.00  2.26           H  
ATOM   1372 1HB  SER A  84      11.207  19.830   9.106  1.00  2.26           H  
ATOM   1373 2HB  SER A  84       9.642  19.090   8.791  1.00  2.26           H  
ATOM   1374  HG  SER A  84       9.781  18.305  11.009  1.00  2.26           H  
ATOM   1375  N   THR A  85      10.735  15.797  10.572  1.00  2.20           N  
ATOM   1376  CA  THR A  85       9.967  14.688  11.144  1.00  2.20           C  
ATOM   1377  C   THR A  85       8.714  15.219  11.833  1.00  2.20           C  
ATOM   1378  O   THR A  85       8.791  16.222  12.544  1.00  2.20           O  
ATOM   1379  CB  THR A  85      10.817  13.869  12.124  1.00  2.20           C  
ATOM   1380  OG1 THR A  85      11.983  13.405  11.443  1.00  2.20           O  
ATOM   1381  CG2 THR A  85      10.027  12.642  12.626  1.00  2.20           C  
ATOM   1382  H   THR A  85      11.659  15.984  10.939  1.00  2.20           H  
ATOM   1383  HA  THR A  85       9.651  14.023  10.348  1.00  2.20           H  
ATOM   1384  HB  THR A  85      11.111  14.491  12.966  1.00  2.20           H  
ATOM   1385  HG1 THR A  85      11.766  12.658  10.847  1.00  2.20           H  
ATOM   1386 1HG2 THR A  85      10.649  12.062  13.302  1.00  2.20           H  
ATOM   1387 2HG2 THR A  85       9.134  12.964  13.151  1.00  2.20           H  
ATOM   1388 3HG2 THR A  85       9.742  12.024  11.770  1.00  2.20           H  
ATOM   1389  N   VAL A  86       7.572  14.577  11.600  1.00  2.26           N  
ATOM   1390  CA  VAL A  86       6.307  14.960  12.217  1.00  2.26           C  
ATOM   1391  C   VAL A  86       6.065  14.162  13.499  1.00  2.26           C  
ATOM   1392  O   VAL A  86       5.772  14.729  14.554  1.00  2.26           O  
ATOM   1393  CB  VAL A  86       5.152  14.688  11.245  1.00  2.26           C  
ATOM   1394  CG1 VAL A  86       3.830  15.003  11.881  1.00  2.26           C  
ATOM   1395  CG2 VAL A  86       5.363  15.465   9.996  1.00  2.26           C  
ATOM   1396  H   VAL A  86       7.573  13.765  10.994  1.00  2.26           H  
ATOM   1397  HA  VAL A  86       6.338  16.025  12.456  1.00  2.26           H  
ATOM   1398  HB  VAL A  86       5.136  13.642  11.012  1.00  2.26           H  
ATOM   1399 1HG1 VAL A  86       3.031  14.775  11.178  1.00  2.26           H  
ATOM   1400 2HG1 VAL A  86       3.707  14.397  12.779  1.00  2.26           H  
ATOM   1401 3HG1 VAL A  86       3.795  16.059  12.146  1.00  2.26           H  
ATOM   1402 1HG2 VAL A  86       4.554  15.244   9.307  1.00  2.26           H  
ATOM   1403 2HG2 VAL A  86       5.372  16.532  10.218  1.00  2.26           H  
ATOM   1404 3HG2 VAL A  86       6.314  15.184   9.547  1.00  2.26           H  
ATOM   1405  N   GLY A  87       6.178  12.836  13.399  1.00  2.44           N  
ATOM   1406  CA  GLY A  87       5.952  11.982  14.570  1.00  2.44           C  
ATOM   1407  C   GLY A  87       5.584  10.538  14.232  1.00  2.44           C  
ATOM   1408  O   GLY A  87       5.521  10.151  13.067  1.00  2.44           O  
ATOM   1409  H   GLY A  87       6.424  12.440  12.492  1.00  2.44           H  
ATOM   1410 1HA  GLY A  87       6.852  11.987  15.186  1.00  2.44           H  
ATOM   1411 2HA  GLY A  87       5.162  12.419  15.178  1.00  2.44           H  
ATOM   1412  N   LYS A  88       5.360   9.727  15.266  1.00  2.79           N  
ATOM   1413  CA  LYS A  88       5.016   8.317  15.053  1.00  2.79           C  
ATOM   1414  C   LYS A  88       3.528   8.135  14.807  1.00  2.79           C  
ATOM   1415  O   LYS A  88       2.705   8.707  15.529  1.00  2.79           O  
ATOM   1416  CB  LYS A  88       5.438   7.475  16.253  1.00  2.79           C  
ATOM   1417  CG  LYS A  88       6.940   7.362  16.446  1.00  2.79           C  
ATOM   1418  CD  LYS A  88       7.293   6.494  17.655  1.00  2.79           C  
ATOM   1419  CE  LYS A  88       8.807   6.399  17.842  1.00  2.79           C  
ATOM   1420  NZ  LYS A  88       9.177   5.606  19.056  1.00  2.79           N  
ATOM   1421  H   LYS A  88       5.424  10.088  16.208  1.00  2.79           H  
ATOM   1422  HA  LYS A  88       5.544   7.955  14.171  1.00  2.79           H  
ATOM   1423 1HB  LYS A  88       5.011   7.895  17.162  1.00  2.79           H  
ATOM   1424 2HB  LYS A  88       5.037   6.476  16.144  1.00  2.79           H  
ATOM   1425 1HG  LYS A  88       7.377   6.914  15.549  1.00  2.79           H  
ATOM   1426 2HG  LYS A  88       7.369   8.355  16.576  1.00  2.79           H  
ATOM   1427 1HD  LYS A  88       6.848   6.922  18.554  1.00  2.79           H  
ATOM   1428 2HD  LYS A  88       6.889   5.494  17.516  1.00  2.79           H  
ATOM   1429 1HE  LYS A  88       9.242   5.923  16.963  1.00  2.79           H  
ATOM   1430 2HE  LYS A  88       9.217   7.403  17.938  1.00  2.79           H  
ATOM   1431 1HZ  LYS A  88      10.183   5.568  19.141  1.00  2.79           H  
ATOM   1432 2HZ  LYS A  88       8.787   6.047  19.878  1.00  2.79           H  
ATOM   1433 3HZ  LYS A  88       8.812   4.669  18.974  1.00  2.79           H  
ATOM   1434  N   VAL A  89       3.192   7.329  13.802  1.00  3.32           N  
ATOM   1435  CA  VAL A  89       1.808   7.062  13.457  1.00  3.32           C  
ATOM   1436  C   VAL A  89       1.508   5.564  13.299  1.00  3.32           C  
ATOM   1437  O   VAL A  89       2.406   4.724  13.130  1.00  3.32           O  
ATOM   1438  CB  VAL A  89       1.420   7.822  12.149  1.00  3.32           C  
ATOM   1439  CG1 VAL A  89       1.601   9.340  12.332  1.00  3.32           C  
ATOM   1440  CG2 VAL A  89       2.261   7.349  10.966  1.00  3.32           C  
ATOM   1441  H   VAL A  89       3.929   6.907  13.247  1.00  3.32           H  
ATOM   1442  HA  VAL A  89       1.179   7.446  14.262  1.00  3.32           H  
ATOM   1443  HB  VAL A  89       0.368   7.640  11.943  1.00  3.32           H  
ATOM   1444 1HG1 VAL A  89       1.297   9.853  11.419  1.00  3.32           H  
ATOM   1445 2HG1 VAL A  89       0.985   9.681  13.164  1.00  3.32           H  
ATOM   1446 3HG1 VAL A  89       2.647   9.570  12.537  1.00  3.32           H  
ATOM   1447 1HG2 VAL A  89       1.961   7.884  10.065  1.00  3.32           H  
ATOM   1448 2HG2 VAL A  89       3.315   7.539  11.164  1.00  3.32           H  
ATOM   1449 3HG2 VAL A  89       2.093   6.292  10.829  1.00  3.32           H  
ATOM   1450  N   GLY A  90       0.219   5.253  13.351  1.00  4.04           N  
ATOM   1451  CA  GLY A  90      -0.311   3.921  13.113  1.00  4.04           C  
ATOM   1452  C   GLY A  90      -1.386   3.599  14.160  1.00  4.04           C  
ATOM   1453  O   GLY A  90      -1.336   4.141  15.262  1.00  4.04           O  
ATOM   1454  H   GLY A  90      -0.436   6.001  13.537  1.00  4.04           H  
ATOM   1455 1HA  GLY A  90      -0.709   3.894  12.103  1.00  4.04           H  
ATOM   1456 2HA  GLY A  90       0.496   3.189  13.171  1.00  4.04           H  
ATOM   1457  N   PRO A  91      -2.376   2.744  13.831  1.00  4.88           N  
ATOM   1458  CA  PRO A  91      -3.465   2.284  14.693  1.00  4.88           C  
ATOM   1459  C   PRO A  91      -3.062   1.219  15.718  1.00  4.88           C  
ATOM   1460  O   PRO A  91      -3.838   0.887  16.615  1.00  4.88           O  
ATOM   1461  CB  PRO A  91      -4.453   1.718  13.670  1.00  4.88           C  
ATOM   1462  CG  PRO A  91      -3.589   1.239  12.519  1.00  4.88           C  
ATOM   1463  CD  PRO A  91      -2.449   2.222  12.448  1.00  4.88           C  
ATOM   1464  HA  PRO A  91      -3.902   3.155  15.206  1.00  4.88           H  
ATOM   1465 1HB  PRO A  91      -5.032   0.902  14.128  1.00  4.88           H  
ATOM   1466 2HB  PRO A  91      -5.172   2.494  13.371  1.00  4.88           H  
ATOM   1467 1HG  PRO A  91      -3.263   0.220  12.684  1.00  4.88           H  
ATOM   1468 2HG  PRO A  91      -4.183   1.224  11.595  1.00  4.88           H  
ATOM   1469 1HD  PRO A  91      -1.520   1.694  12.174  1.00  4.88           H  
ATOM   1470 2HD  PRO A  91      -2.715   3.020  11.736  1.00  4.88           H  
ATOM   1471  N   LEU A  92      -1.880   0.645  15.538  1.00  5.61           N  
ATOM   1472  CA  LEU A  92      -1.407  -0.465  16.354  1.00  5.61           C  
ATOM   1473  C   LEU A  92      -0.201  -0.129  17.216  1.00  5.61           C  
ATOM   1474  O   LEU A  92       0.508   0.838  16.964  1.00  5.61           O  
ATOM   1475  CB  LEU A  92      -1.048  -1.648  15.465  1.00  5.61           C  
ATOM   1476  CG  LEU A  92      -2.143  -2.180  14.584  1.00  5.61           C  
ATOM   1477  CD1 LEU A  92      -1.569  -3.272  13.712  1.00  5.61           C  
ATOM   1478  CD2 LEU A  92      -3.281  -2.683  15.439  1.00  5.61           C  
ATOM   1479  H   LEU A  92      -1.282   0.977  14.801  1.00  5.61           H  
ATOM   1480  HA  LEU A  92      -2.218  -0.764  17.015  1.00  5.61           H  
ATOM   1481 1HB  LEU A  92      -0.267  -1.320  14.813  1.00  5.61           H  
ATOM   1482 2HB  LEU A  92      -0.676  -2.464  16.078  1.00  5.61           H  
ATOM   1483  HG  LEU A  92      -2.500  -1.404  13.943  1.00  5.61           H  
ATOM   1484 1HD1 LEU A  92      -2.346  -3.662  13.057  1.00  5.61           H  
ATOM   1485 2HD1 LEU A  92      -0.758  -2.867  13.109  1.00  5.61           H  
ATOM   1486 3HD1 LEU A  92      -1.186  -4.074  14.342  1.00  5.61           H  
ATOM   1487 1HD2 LEU A  92      -4.075  -3.066  14.798  1.00  5.61           H  
ATOM   1488 2HD2 LEU A  92      -2.923  -3.479  16.092  1.00  5.61           H  
ATOM   1489 3HD2 LEU A  92      -3.670  -1.863  16.047  1.00  5.61           H  
ATOM   1490  N   GLY A  93       0.057  -0.997  18.203  1.00  5.93           N  
ATOM   1491  CA  GLY A  93       1.242  -0.925  19.073  1.00  5.93           C  
ATOM   1492  C   GLY A  93       2.428  -1.691  18.459  1.00  5.93           C  
ATOM   1493  O   GLY A  93       3.438  -1.951  19.120  1.00  5.93           O  
ATOM   1494  H   GLY A  93      -0.595  -1.752  18.358  1.00  5.93           H  
ATOM   1495 1HA  GLY A  93       1.522   0.119  19.221  1.00  5.93           H  
ATOM   1496 2HA  GLY A  93       1.004  -1.337  20.052  1.00  5.93           H  
ATOM   1497  N   CYS A  94       2.241  -2.105  17.209  1.00  5.69           N  
ATOM   1498  CA  CYS A  94       3.201  -2.829  16.392  1.00  5.69           C  
ATOM   1499  C   CYS A  94       4.256  -1.824  15.997  1.00  5.69           C  
ATOM   1500  O   CYS A  94       4.154  -0.661  16.380  1.00  5.69           O  
ATOM   1501  CB  CYS A  94       2.570  -3.391  15.122  1.00  5.69           C  
ATOM   1502  SG  CYS A  94       2.236  -2.136  13.869  1.00  5.69           S  
ATOM   1503  H   CYS A  94       1.368  -1.852  16.779  1.00  5.69           H  
ATOM   1504  HA  CYS A  94       3.660  -3.631  16.973  1.00  5.69           H  
ATOM   1505 1HB  CYS A  94       3.235  -4.137  14.685  1.00  5.69           H  
ATOM   1506 2HB  CYS A  94       1.632  -3.885  15.362  1.00  5.69           H  
ATOM   1507  HG  CYS A  94       3.475  -1.558  13.888  1.00  5.69           H  
ATOM   1508  N   ASP A  95       5.262  -2.247  15.239  1.00  4.97           N  
ATOM   1509  CA  ASP A  95       6.299  -1.305  14.852  1.00  4.97           C  
ATOM   1510  C   ASP A  95       5.634  -0.041  14.328  1.00  4.97           C  
ATOM   1511  O   ASP A  95       4.755  -0.106  13.465  1.00  4.97           O  
ATOM   1512  CB  ASP A  95       7.150  -1.875  13.712  1.00  4.97           C  
ATOM   1513  CG  ASP A  95       7.992  -3.098  14.078  1.00  4.97           C  
ATOM   1514  OD1 ASP A  95       8.056  -3.459  15.227  1.00  4.97           O  
ATOM   1515  OD2 ASP A  95       8.554  -3.669  13.165  1.00  4.97           O  
ATOM   1516  H   ASP A  95       5.313  -3.211  14.946  1.00  4.97           H  
ATOM   1517  HA  ASP A  95       6.912  -1.061  15.716  1.00  4.97           H  
ATOM   1518 1HB  ASP A  95       6.499  -2.143  12.880  1.00  4.97           H  
ATOM   1519 2HB  ASP A  95       7.822  -1.092  13.347  1.00  4.97           H  
ATOM   1520  N   TYR A  96       6.086   1.102  14.827  1.00  4.06           N  
ATOM   1521  CA  TYR A  96       5.533   2.383  14.428  1.00  4.06           C  
ATOM   1522  C   TYR A  96       6.090   2.884  13.132  1.00  4.06           C  
ATOM   1523  O   TYR A  96       7.228   2.584  12.763  1.00  4.06           O  
ATOM   1524  CB  TYR A  96       5.712   3.431  15.508  1.00  4.06           C  
ATOM   1525  CG  TYR A  96       4.733   3.282  16.622  1.00  4.06           C  
ATOM   1526  CD1 TYR A  96       5.041   2.567  17.766  1.00  4.06           C  
ATOM   1527  CD2 TYR A  96       3.488   3.874  16.478  1.00  4.06           C  
ATOM   1528  CE1 TYR A  96       4.093   2.451  18.773  1.00  4.06           C  
ATOM   1529  CE2 TYR A  96       2.548   3.762  17.468  1.00  4.06           C  
ATOM   1530  CZ  TYR A  96       2.840   3.054  18.616  1.00  4.06           C  
ATOM   1531  OH  TYR A  96       1.891   2.947  19.607  1.00  4.06           O  
ATOM   1532  H   TYR A  96       6.808   1.073  15.530  1.00  4.06           H  
ATOM   1533  HA  TYR A  96       4.457   2.252  14.282  1.00  4.06           H  
ATOM   1534 1HB  TYR A  96       6.720   3.366  15.923  1.00  4.06           H  
ATOM   1535 2HB  TYR A  96       5.598   4.423  15.073  1.00  4.06           H  
ATOM   1536  HD1 TYR A  96       6.017   2.095  17.874  1.00  4.06           H  
ATOM   1537  HD2 TYR A  96       3.255   4.433  15.571  1.00  4.06           H  
ATOM   1538  HE1 TYR A  96       4.323   1.884  19.674  1.00  4.06           H  
ATOM   1539  HE2 TYR A  96       1.569   4.230  17.347  1.00  4.06           H  
ATOM   1540  HH  TYR A  96       1.039   3.237  19.257  1.00  4.06           H  
ATOM   1541  N   ILE A  97       5.264   3.657  12.451  1.00  3.23           N  
ATOM   1542  CA  ILE A  97       5.612   4.253  11.188  1.00  3.23           C  
ATOM   1543  C   ILE A  97       5.977   5.711  11.446  1.00  3.23           C  
ATOM   1544  O   ILE A  97       5.284   6.391  12.199  1.00  3.23           O  
ATOM   1545  CB  ILE A  97       4.398   4.177  10.267  1.00  3.23           C  
ATOM   1546  CG1 ILE A  97       3.955   2.759  10.087  1.00  3.23           C  
ATOM   1547  CG2 ILE A  97       4.739   4.731   8.928  1.00  3.23           C  
ATOM   1548  CD1 ILE A  97       2.615   2.660   9.436  1.00  3.23           C  
ATOM   1549  H   ILE A  97       4.332   3.859  12.814  1.00  3.23           H  
ATOM   1550  HA  ILE A  97       6.465   3.734  10.752  1.00  3.23           H  
ATOM   1551  HB  ILE A  97       3.589   4.717  10.704  1.00  3.23           H  
ATOM   1552 1HG1 ILE A  97       4.663   2.248   9.484  1.00  3.23           H  
ATOM   1553 2HG1 ILE A  97       3.906   2.267  11.063  1.00  3.23           H  
ATOM   1554 1HG2 ILE A  97       3.870   4.650   8.297  1.00  3.23           H  
ATOM   1555 2HG2 ILE A  97       5.044   5.771   9.021  1.00  3.23           H  
ATOM   1556 3HG2 ILE A  97       5.547   4.145   8.498  1.00  3.23           H  
ATOM   1557 1HD1 ILE A  97       2.341   1.611   9.324  1.00  3.23           H  
ATOM   1558 2HD1 ILE A  97       1.874   3.166  10.060  1.00  3.23           H  
ATOM   1559 3HD1 ILE A  97       2.654   3.136   8.463  1.00  3.23           H  
ATOM   1560  N   ASN A  98       7.093   6.184  10.939  1.00  2.61           N  
ATOM   1561  CA  ASN A  98       7.463   7.570  11.167  1.00  2.61           C  
ATOM   1562  C   ASN A  98       6.898   8.437  10.055  1.00  2.61           C  
ATOM   1563  O   ASN A  98       7.068   8.130   8.873  1.00  2.61           O  
ATOM   1564  CB  ASN A  98       8.967   7.754  11.229  1.00  2.61           C  
ATOM   1565  CG  ASN A  98       9.618   7.083  12.401  1.00  2.61           C  
ATOM   1566  OD1 ASN A  98       9.107   7.046  13.525  1.00  2.61           O  
ATOM   1567  ND2 ASN A  98      10.780   6.549  12.146  1.00  2.61           N  
ATOM   1568  H   ASN A  98       7.668   5.602  10.347  1.00  2.61           H  
ATOM   1569  HA  ASN A  98       7.019   7.915  12.102  1.00  2.61           H  
ATOM   1570 1HB  ASN A  98       9.413   7.354  10.319  1.00  2.61           H  
ATOM   1571 2HB  ASN A  98       9.199   8.819  11.260  1.00  2.61           H  
ATOM   1572 1HD2 ASN A  98      11.287   6.080  12.869  1.00  2.61           H  
ATOM   1573 2HD2 ASN A  98      11.149   6.618  11.222  1.00  2.61           H  
ATOM   1574  N   CYS A  99       6.198   9.493  10.417  1.00  2.24           N  
ATOM   1575  CA  CYS A  99       5.697  10.423   9.427  1.00  2.24           C  
ATOM   1576  C   CYS A  99       6.655  11.583   9.326  1.00  2.24           C  
ATOM   1577  O   CYS A  99       7.000  12.204  10.344  1.00  2.24           O  
ATOM   1578  CB  CYS A  99       4.309  10.944   9.747  1.00  2.24           C  
ATOM   1579  SG  CYS A  99       3.719  12.137   8.517  1.00  2.24           S  
ATOM   1580  H   CYS A  99       6.030   9.679  11.402  1.00  2.24           H  
ATOM   1581  HA  CYS A  99       5.646   9.924   8.463  1.00  2.24           H  
ATOM   1582 1HB  CYS A  99       3.604  10.115   9.790  1.00  2.24           H  
ATOM   1583 2HB  CYS A  99       4.314  11.422  10.731  1.00  2.24           H  
ATOM   1584  HG  CYS A  99       4.880  12.790   8.406  1.00  2.24           H  
ATOM   1585  N   VAL A 100       7.114  11.858   8.118  1.00  2.08           N  
ATOM   1586  CA  VAL A 100       8.053  12.941   7.862  1.00  2.08           C  
ATOM   1587  C   VAL A 100       7.586  13.834   6.721  1.00  2.08           C  
ATOM   1588  O   VAL A 100       7.035  13.351   5.725  1.00  2.08           O  
ATOM   1589  CB  VAL A 100       9.453  12.345   7.568  1.00  2.08           C  
ATOM   1590  CG1 VAL A 100       9.420  11.469   6.349  1.00  2.08           C  
ATOM   1591  CG2 VAL A 100      10.451  13.435   7.354  1.00  2.08           C  
ATOM   1592  H   VAL A 100       6.815  11.261   7.341  1.00  2.08           H  
ATOM   1593  HA  VAL A 100       8.116  13.556   8.758  1.00  2.08           H  
ATOM   1594  HB  VAL A 100       9.752  11.732   8.410  1.00  2.08           H  
ATOM   1595 1HG1 VAL A 100      10.410  11.050   6.165  1.00  2.08           H  
ATOM   1596 2HG1 VAL A 100       8.713  10.660   6.502  1.00  2.08           H  
ATOM   1597 3HG1 VAL A 100       9.118  12.074   5.500  1.00  2.08           H  
ATOM   1598 1HG2 VAL A 100      11.425  12.990   7.165  1.00  2.08           H  
ATOM   1599 2HG2 VAL A 100      10.153  14.027   6.497  1.00  2.08           H  
ATOM   1600 3HG2 VAL A 100      10.511  14.063   8.221  1.00  2.08           H  
ATOM   1601  N   GLU A 101       7.787  15.142   6.870  1.00  2.13           N  
ATOM   1602  CA  GLU A 101       7.451  16.087   5.813  1.00  2.13           C  
ATOM   1603  C   GLU A 101       8.643  16.570   5.013  1.00  2.13           C  
ATOM   1604  O   GLU A 101       9.706  16.876   5.556  1.00  2.13           O  
ATOM   1605  CB  GLU A 101       6.693  17.284   6.386  1.00  2.13           C  
ATOM   1606  CG  GLU A 101       5.274  16.972   6.743  1.00  2.13           C  
ATOM   1607  CD  GLU A 101       4.492  18.081   7.395  1.00  2.13           C  
ATOM   1608  OE1 GLU A 101       5.045  19.123   7.662  1.00  2.13           O  
ATOM   1609  OE2 GLU A 101       3.312  17.875   7.613  1.00  2.13           O  
ATOM   1610  H   GLU A 101       8.223  15.501   7.721  1.00  2.13           H  
ATOM   1611  HA  GLU A 101       6.779  15.585   5.122  1.00  2.13           H  
ATOM   1612 1HB  GLU A 101       7.195  17.614   7.302  1.00  2.13           H  
ATOM   1613 2HB  GLU A 101       6.733  18.100   5.691  1.00  2.13           H  
ATOM   1614 1HG  GLU A 101       4.802  16.792   5.791  1.00  2.13           H  
ATOM   1615 2HG  GLU A 101       5.226  16.064   7.306  1.00  2.13           H  
ATOM   1616  N   ILE A 102       8.431  16.681   3.705  1.00  2.34           N  
ATOM   1617  CA  ILE A 102       9.434  17.166   2.780  1.00  2.34           C  
ATOM   1618  C   ILE A 102       8.894  18.389   2.026  1.00  2.34           C  
ATOM   1619  O   ILE A 102       7.806  18.344   1.440  1.00  2.34           O  
ATOM   1620  CB  ILE A 102       9.855  16.059   1.800  1.00  2.34           C  
ATOM   1621  CG1 ILE A 102      10.317  14.807   2.574  1.00  2.34           C  
ATOM   1622  CG2 ILE A 102      10.979  16.585   0.899  1.00  2.34           C  
ATOM   1623  CD1 ILE A 102       9.242  13.783   2.733  1.00  2.34           C  
ATOM   1624  H   ILE A 102       7.532  16.388   3.336  1.00  2.34           H  
ATOM   1625  HA  ILE A 102      10.314  17.472   3.341  1.00  2.34           H  
ATOM   1626  HB  ILE A 102       9.007  15.765   1.210  1.00  2.34           H  
ATOM   1627 1HG1 ILE A 102      11.156  14.354   2.051  1.00  2.34           H  
ATOM   1628 2HG1 ILE A 102      10.628  15.087   3.566  1.00  2.34           H  
ATOM   1629 1HG2 ILE A 102      11.279  15.810   0.199  1.00  2.34           H  
ATOM   1630 2HG2 ILE A 102      10.638  17.455   0.347  1.00  2.34           H  
ATOM   1631 3HG2 ILE A 102      11.830  16.871   1.507  1.00  2.34           H  
ATOM   1632 1HD1 ILE A 102       9.632  12.929   3.284  1.00  2.34           H  
ATOM   1633 2HD1 ILE A 102       8.389  14.200   3.276  1.00  2.34           H  
ATOM   1634 3HD1 ILE A 102       8.919  13.471   1.747  1.00  2.34           H  
ATOM   1635  N   SER A 103       9.643  19.487   2.038  1.00  2.69           N  
ATOM   1636  CA  SER A 103       9.167  20.715   1.406  1.00  2.69           C  
ATOM   1637  C   SER A 103      10.233  21.430   0.585  1.00  2.69           C  
ATOM   1638  O   SER A 103      11.423  21.145   0.723  1.00  2.69           O  
ATOM   1639  CB  SER A 103       8.645  21.651   2.481  1.00  2.69           C  
ATOM   1640  OG  SER A 103       9.674  22.069   3.341  1.00  2.69           O  
ATOM   1641  H   SER A 103      10.535  19.473   2.528  1.00  2.69           H  
ATOM   1642  HA  SER A 103       8.347  20.460   0.732  1.00  2.69           H  
ATOM   1643 1HB  SER A 103       8.177  22.520   2.017  1.00  2.69           H  
ATOM   1644 2HB  SER A 103       7.885  21.137   3.060  1.00  2.69           H  
ATOM   1645  HG  SER A 103      10.099  21.262   3.655  1.00  2.69           H  
ATOM   1646  N   MET A 104       9.759  22.380  -0.231  1.00  3.15           N  
ATOM   1647  CA  MET A 104      10.522  23.252  -1.138  1.00  3.15           C  
ATOM   1648  C   MET A 104       9.926  23.119  -2.535  1.00  3.15           C  
ATOM   1649  O   MET A 104       9.392  24.085  -3.073  1.00  3.15           O  
ATOM   1650  OXT MET A 104       9.687  21.987  -2.949  1.00  3.15           O  
ATOM   1651  CB  MET A 104      12.015  22.917  -1.218  1.00  3.15           C  
ATOM   1652  CG  MET A 104      12.828  23.876  -2.068  1.00  3.15           C  
ATOM   1653  SD  MET A 104      12.943  25.505  -1.349  1.00  3.15           S  
ATOM   1654  CE  MET A 104      14.110  25.114  -0.045  1.00  3.15           C  
ATOM   1655  H   MET A 104       8.755  22.505  -0.234  1.00  3.15           H  
ATOM   1656  HA  MET A 104      10.404  24.290  -0.820  1.00  3.15           H  
ATOM   1657 1HB  MET A 104      12.473  22.988  -0.232  1.00  3.15           H  
ATOM   1658 2HB  MET A 104      12.162  21.915  -1.601  1.00  3.15           H  
ATOM   1659 1HG  MET A 104      13.834  23.491  -2.202  1.00  3.15           H  
ATOM   1660 2HG  MET A 104      12.369  23.965  -3.053  1.00  3.15           H  
ATOM   1661 1HE  MET A 104      14.325  26.012   0.524  1.00  3.15           H  
ATOM   1662 2HE  MET A 104      13.678  24.356   0.609  1.00  3.15           H  
ATOM   1663 3HE  MET A 104      15.033  24.727  -0.488  1.00  3.15           H  
TER    1664
ENDMDL

REMARK ID 483659 MODEL 5 2023-01-28_00000075_1_19
PFRMAT TS
TARGET 2023-01-28_00000075_1_19
AUTHOR BAKER-ROBETTA
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.404  -1.442   0.710  1.00 10.27           N  
ATOM      2  CA  MET A   1       1.825  -1.718  -0.650  1.00 10.27           C  
ATOM      3  C   MET A   1       2.835  -0.709  -1.186  1.00 10.27           C  
ATOM      4  O   MET A   1       2.651  -0.143  -2.264  1.00 10.27           O  
ATOM      5  CB  MET A   1       0.621  -1.802  -1.580  1.00 10.27           C  
ATOM      6  CG  MET A   1      -0.292  -2.982  -1.317  1.00 10.27           C  
ATOM      7  SD  MET A   1       0.584  -4.559  -1.510  1.00 10.27           S  
ATOM      8  CE  MET A   1       0.940  -4.555  -3.273  1.00 10.27           C  
ATOM      9 1H   MET A   1       1.286  -2.305   1.218  1.00 10.27           H  
ATOM     10 2H   MET A   1       2.137  -0.893   1.144  1.00 10.27           H  
ATOM     11 3H   MET A   1       0.537  -0.928   0.710  1.00 10.27           H  
ATOM     12  HA  MET A   1       2.318  -2.690  -0.655  1.00 10.27           H  
ATOM     13 1HB  MET A   1       0.027  -0.894  -1.485  1.00 10.27           H  
ATOM     14 2HB  MET A   1       0.959  -1.867  -2.618  1.00 10.27           H  
ATOM     15 1HG  MET A   1      -0.692  -2.926  -0.305  1.00 10.27           H  
ATOM     16 2HG  MET A   1      -1.125  -2.961  -2.020  1.00 10.27           H  
ATOM     17 1HE  MET A   1       1.475  -5.465  -3.542  1.00 10.27           H  
ATOM     18 2HE  MET A   1       0.006  -4.502  -3.840  1.00 10.27           H  
ATOM     19 3HE  MET A   1       1.556  -3.685  -3.525  1.00 10.27           H  
ATOM     20  N   ILE A   2       3.965  -0.560  -0.497  1.00  9.90           N  
ATOM     21  CA  ILE A   2       5.049   0.321  -0.950  1.00  9.90           C  
ATOM     22  C   ILE A   2       5.572  -0.083  -2.335  1.00  9.90           C  
ATOM     23  O   ILE A   2       6.071   0.747  -3.086  1.00  9.90           O  
ATOM     24  CB  ILE A   2       6.202   0.320   0.075  1.00  9.90           C  
ATOM     25  CG1 ILE A   2       7.146   1.486  -0.193  1.00  9.90           C  
ATOM     26  CG2 ILE A   2       6.955  -1.001   0.045  1.00  9.90           C  
ATOM     27  CD1 ILE A   2       6.515   2.838   0.042  1.00  9.90           C  
ATOM     28  H   ILE A   2       4.084  -1.017   0.400  1.00  9.90           H  
ATOM     29  HA  ILE A   2       4.667   1.332  -1.032  1.00  9.90           H  
ATOM     30  HB  ILE A   2       5.788   0.461   1.073  1.00  9.90           H  
ATOM     31 1HG1 ILE A   2       8.010   1.391   0.458  1.00  9.90           H  
ATOM     32 2HG1 ILE A   2       7.483   1.433  -1.227  1.00  9.90           H  
ATOM     33 1HG2 ILE A   2       7.744  -0.979   0.794  1.00  9.90           H  
ATOM     34 2HG2 ILE A   2       6.271  -1.815   0.267  1.00  9.90           H  
ATOM     35 3HG2 ILE A   2       7.401  -1.158  -0.936  1.00  9.90           H  
ATOM     36 1HD1 ILE A   2       7.244   3.621  -0.164  1.00  9.90           H  
ATOM     37 2HD1 ILE A   2       5.660   2.960  -0.607  1.00  9.90           H  
ATOM     38 3HD1 ILE A   2       6.195   2.903   1.072  1.00  9.90           H  
ATOM     39  N   ASN A   3       5.406  -1.348  -2.697  1.00  9.46           N  
ATOM     40  CA  ASN A   3       5.851  -1.856  -3.985  1.00  9.46           C  
ATOM     41  C   ASN A   3       5.159  -1.155  -5.161  1.00  9.46           C  
ATOM     42  O   ASN A   3       5.706  -1.116  -6.265  1.00  9.46           O  
ATOM     43  CB  ASN A   3       5.601  -3.345  -4.048  1.00  9.46           C  
ATOM     44  CG  ASN A   3       6.549  -4.122  -3.177  1.00  9.46           C  
ATOM     45  OD1 ASN A   3       7.620  -3.634  -2.790  1.00  9.46           O  
ATOM     46  ND2 ASN A   3       6.170  -5.332  -2.853  1.00  9.46           N  
ATOM     47  H   ASN A   3       4.979  -1.980  -2.042  1.00  9.46           H  
ATOM     48  HA  ASN A   3       6.920  -1.669  -4.078  1.00  9.46           H  
ATOM     49 1HB  ASN A   3       4.574  -3.554  -3.736  1.00  9.46           H  
ATOM     50 2HB  ASN A   3       5.703  -3.685  -5.079  1.00  9.46           H  
ATOM     51 1HD2 ASN A   3       6.754  -5.901  -2.274  1.00  9.46           H  
ATOM     52 2HD2 ASN A   3       5.297  -5.687  -3.185  1.00  9.46           H  
ATOM     53  N   ASP A   4       3.953  -0.624  -4.925  1.00  8.99           N  
ATOM     54  CA  ASP A   4       3.171   0.068  -5.940  1.00  8.99           C  
ATOM     55  C   ASP A   4       3.162   1.582  -5.707  1.00  8.99           C  
ATOM     56  O   ASP A   4       2.282   2.284  -6.215  1.00  8.99           O  
ATOM     57  CB  ASP A   4       1.728  -0.444  -5.971  1.00  8.99           C  
ATOM     58  CG  ASP A   4       1.601  -1.902  -6.423  1.00  8.99           C  
ATOM     59  OD1 ASP A   4       2.289  -2.284  -7.334  1.00  8.99           O  
ATOM     60  OD2 ASP A   4       0.779  -2.604  -5.885  1.00  8.99           O  
ATOM     61  H   ASP A   4       3.566  -0.654  -3.983  1.00  8.99           H  
ATOM     62  HA  ASP A   4       3.625  -0.118  -6.912  1.00  8.99           H  
ATOM     63 1HB  ASP A   4       1.302  -0.352  -4.968  1.00  8.99           H  
ATOM     64 2HB  ASP A   4       1.137   0.183  -6.636  1.00  8.99           H  
ATOM     65  N   MET A   5       4.133   2.086  -4.938  1.00  8.54           N  
ATOM     66  CA  MET A   5       4.194   3.508  -4.616  1.00  8.54           C  
ATOM     67  C   MET A   5       4.233   4.378  -5.858  1.00  8.54           C  
ATOM     68  O   MET A   5       4.788   4.003  -6.894  1.00  8.54           O  
ATOM     69  CB  MET A   5       5.405   3.776  -3.727  1.00  8.54           C  
ATOM     70  CG  MET A   5       6.758   3.536  -4.387  1.00  8.54           C  
ATOM     71  SD  MET A   5       8.158   3.697  -3.222  1.00  8.54           S  
ATOM     72  CE  MET A   5       8.124   5.417  -2.938  1.00  8.54           C  
ATOM     73  H   MET A   5       4.840   1.473  -4.532  1.00  8.54           H  
ATOM     74  HA  MET A   5       3.293   3.772  -4.062  1.00  8.54           H  
ATOM     75 1HB  MET A   5       5.381   4.809  -3.401  1.00  8.54           H  
ATOM     76 2HB  MET A   5       5.347   3.154  -2.852  1.00  8.54           H  
ATOM     77 1HG  MET A   5       6.776   2.534  -4.818  1.00  8.54           H  
ATOM     78 2HG  MET A   5       6.891   4.260  -5.194  1.00  8.54           H  
ATOM     79 1HE  MET A   5       8.921   5.707  -2.268  1.00  8.54           H  
ATOM     80 2HE  MET A   5       8.247   5.907  -3.884  1.00  8.54           H  
ATOM     81 3HE  MET A   5       7.175   5.695  -2.515  1.00  8.54           H  
ATOM     82  N   HIS A   6       3.657   5.568  -5.740  1.00  8.17           N  
ATOM     83  CA  HIS A   6       3.605   6.475  -6.883  1.00  8.17           C  
ATOM     84  C   HIS A   6       5.029   6.721  -7.417  1.00  8.17           C  
ATOM     85  O   HIS A   6       5.954   6.936  -6.621  1.00  8.17           O  
ATOM     86  CB  HIS A   6       2.958   7.814  -6.497  1.00  8.17           C  
ATOM     87  CG  HIS A   6       2.636   8.769  -7.631  1.00  8.17           C  
ATOM     88  ND1 HIS A   6       3.604   9.470  -8.332  1.00  8.17           N  
ATOM     89  CD2 HIS A   6       1.448   9.133  -8.170  1.00  8.17           C  
ATOM     90  CE1 HIS A   6       3.024  10.210  -9.255  1.00  8.17           C  
ATOM     91  NE2 HIS A   6       1.715  10.028  -9.179  1.00  8.17           N  
ATOM     92  H   HIS A   6       3.219   5.807  -4.846  1.00  8.17           H  
ATOM     93  HA  HIS A   6       2.973   6.026  -7.633  1.00  8.17           H  
ATOM     94 1HB  HIS A   6       2.030   7.612  -5.985  1.00  8.17           H  
ATOM     95 2HB  HIS A   6       3.590   8.330  -5.829  1.00  8.17           H  
ATOM     96  HD1 HIS A   6       4.619   9.409  -8.231  1.00  8.17           H  
ATOM     97  HD2 HIS A   6       0.418   8.853  -7.950  1.00  8.17           H  
ATOM     98  HE1 HIS A   6       3.628  10.832  -9.913  1.00  8.17           H  
ATOM     99  N   PRO A   7       5.227   6.729  -8.750  1.00  7.87           N  
ATOM    100  CA  PRO A   7       6.485   6.981  -9.407  1.00  7.87           C  
ATOM    101  C   PRO A   7       7.130   8.255  -8.920  1.00  7.87           C  
ATOM    102  O   PRO A   7       6.455   9.233  -8.578  1.00  7.87           O  
ATOM    103  CB  PRO A   7       6.079   7.084 -10.879  1.00  7.87           C  
ATOM    104  CG  PRO A   7       4.870   6.189 -10.996  1.00  7.87           C  
ATOM    105  CD  PRO A   7       4.129   6.354  -9.703  1.00  7.87           C  
ATOM    106  HA  PRO A   7       7.151   6.120  -9.242  1.00  7.87           H  
ATOM    107 1HB  PRO A   7       5.861   8.135 -11.127  1.00  7.87           H  
ATOM    108 2HB  PRO A   7       6.912   6.770 -11.522  1.00  7.87           H  
ATOM    109 1HG  PRO A   7       4.264   6.483 -11.868  1.00  7.87           H  
ATOM    110 2HG  PRO A   7       5.185   5.149 -11.166  1.00  7.87           H  
ATOM    111 1HD  PRO A   7       3.361   7.125  -9.796  1.00  7.87           H  
ATOM    112 2HD  PRO A   7       3.717   5.359  -9.465  1.00  7.87           H  
ATOM    113  N   SER A   8       8.451   8.189  -8.829  1.00  7.59           N  
ATOM    114  CA  SER A   8       9.343   9.250  -8.376  1.00  7.59           C  
ATOM    115  C   SER A   8       9.270   9.554  -6.877  1.00  7.59           C  
ATOM    116  O   SER A   8      10.093  10.322  -6.380  1.00  7.59           O  
ATOM    117  CB  SER A   8       9.091  10.525  -9.161  1.00  7.59           C  
ATOM    118  OG  SER A   8       9.242  10.297 -10.537  1.00  7.59           O  
ATOM    119  H   SER A   8       8.889   7.327  -9.124  1.00  7.59           H  
ATOM    120  HA  SER A   8      10.364   8.931  -8.593  1.00  7.59           H  
ATOM    121 1HB  SER A   8       8.106  10.926  -8.954  1.00  7.59           H  
ATOM    122 2HB  SER A   8       9.807  11.279  -8.843  1.00  7.59           H  
ATOM    123  HG  SER A   8       9.070  11.141 -10.964  1.00  7.59           H  
ATOM    124  N   LEU A   9       8.425   8.847  -6.106  1.00  7.27           N  
ATOM    125  CA  LEU A   9       8.422   9.112  -4.665  1.00  7.27           C  
ATOM    126  C   LEU A   9       9.511   8.337  -3.978  1.00  7.27           C  
ATOM    127  O   LEU A   9       9.664   8.387  -2.760  1.00  7.27           O  
ATOM    128  CB  LEU A   9       7.112   8.785  -3.982  1.00  7.27           C  
ATOM    129  CG  LEU A   9       5.956   9.573  -4.399  1.00  7.27           C  
ATOM    130  CD1 LEU A   9       4.784   9.096  -3.568  1.00  7.27           C  
ATOM    131  CD2 LEU A   9       6.278  11.044  -4.261  1.00  7.27           C  
ATOM    132  H   LEU A   9       7.737   8.195  -6.501  1.00  7.27           H  
ATOM    133  HA  LEU A   9       8.621  10.173  -4.511  1.00  7.27           H  
ATOM    134 1HB  LEU A   9       6.863   7.749  -4.194  1.00  7.27           H  
ATOM    135 2HB  LEU A   9       7.235   8.898  -2.903  1.00  7.27           H  
ATOM    136  HG  LEU A   9       5.728   9.369  -5.447  1.00  7.27           H  
ATOM    137 1HD1 LEU A   9       3.904   9.623  -3.828  1.00  7.27           H  
ATOM    138 2HD1 LEU A   9       4.632   8.028  -3.733  1.00  7.27           H  
ATOM    139 3HD1 LEU A   9       5.002   9.274  -2.533  1.00  7.27           H  
ATOM    140 1HD2 LEU A   9       5.446  11.632  -4.568  1.00  7.27           H  
ATOM    141 2HD2 LEU A   9       6.516  11.276  -3.256  1.00  7.27           H  
ATOM    142 3HD2 LEU A   9       7.133  11.280  -4.892  1.00  7.27           H  
ATOM    143  N   ILE A  10      10.256   7.583  -4.767  1.00  6.88           N  
ATOM    144  CA  ILE A  10      11.396   6.858  -4.278  1.00  6.88           C  
ATOM    145  C   ILE A  10      12.434   7.884  -3.808  1.00  6.88           C  
ATOM    146  O   ILE A  10      13.288   7.582  -2.978  1.00  6.88           O  
ATOM    147  CB  ILE A  10      11.950   5.907  -5.338  1.00  6.88           C  
ATOM    148  CG1 ILE A  10      12.835   4.884  -4.660  1.00  6.88           C  
ATOM    149  CG2 ILE A  10      12.714   6.675  -6.405  1.00  6.88           C  
ATOM    150  CD1 ILE A  10      12.055   3.978  -3.720  1.00  6.88           C  
ATOM    151  H   ILE A  10      10.038   7.560  -5.750  1.00  6.88           H  
ATOM    152  HA  ILE A  10      11.091   6.266  -3.412  1.00  6.88           H  
ATOM    153  HB  ILE A  10      11.123   5.372  -5.804  1.00  6.88           H  
ATOM    154 1HG1 ILE A  10      13.326   4.273  -5.415  1.00  6.88           H  
ATOM    155 2HG1 ILE A  10      13.601   5.407  -4.081  1.00  6.88           H  
ATOM    156 1HG2 ILE A  10      13.094   5.978  -7.151  1.00  6.88           H  
ATOM    157 2HG2 ILE A  10      12.054   7.396  -6.884  1.00  6.88           H  
ATOM    158 3HG2 ILE A  10      13.550   7.194  -5.945  1.00  6.88           H  
ATOM    159 1HD1 ILE A  10      12.733   3.267  -3.250  1.00  6.88           H  
ATOM    160 2HD1 ILE A  10      11.574   4.583  -2.956  1.00  6.88           H  
ATOM    161 3HD1 ILE A  10      11.296   3.437  -4.283  1.00  6.88           H  
ATOM    162  N   LYS A  11      12.401   9.097  -4.393  1.00  6.42           N  
ATOM    163  CA  LYS A  11      13.288  10.150  -3.944  1.00  6.42           C  
ATOM    164  C   LYS A  11      12.567  10.844  -2.816  1.00  6.42           C  
ATOM    165  O   LYS A  11      11.350  10.782  -2.729  1.00  6.42           O  
ATOM    166  CB  LYS A  11      13.719  11.069  -5.070  1.00  6.42           C  
ATOM    167  CG  LYS A  11      14.489  10.321  -6.143  1.00  6.42           C  
ATOM    168  CD  LYS A  11      15.747   9.655  -5.515  1.00  6.42           C  
ATOM    169  CE  LYS A  11      16.842  10.676  -5.163  1.00  6.42           C  
ATOM    170  NZ  LYS A  11      18.033  10.035  -4.472  1.00  6.42           N  
ATOM    171  H   LYS A  11      11.696   9.321  -5.095  1.00  6.42           H  
ATOM    172  HA  LYS A  11      14.190   9.702  -3.526  1.00  6.42           H  
ATOM    173 1HB  LYS A  11      12.836  11.523  -5.530  1.00  6.42           H  
ATOM    174 2HB  LYS A  11      14.343  11.871  -4.678  1.00  6.42           H  
ATOM    175 1HG  LYS A  11      13.854   9.558  -6.581  1.00  6.42           H  
ATOM    176 2HG  LYS A  11      14.796  11.012  -6.928  1.00  6.42           H  
ATOM    177 1HD  LYS A  11      15.465   9.115  -4.606  1.00  6.42           H  
ATOM    178 2HD  LYS A  11      16.161   8.936  -6.220  1.00  6.42           H  
ATOM    179 1HE  LYS A  11      17.184  11.136  -6.087  1.00  6.42           H  
ATOM    180 2HE  LYS A  11      16.432  11.447  -4.511  1.00  6.42           H  
ATOM    181 1HZ  LYS A  11      18.725  10.736  -4.278  1.00  6.42           H  
ATOM    182 2HZ  LYS A  11      17.748   9.615  -3.563  1.00  6.42           H  
ATOM    183 3HZ  LYS A  11      18.433   9.324  -5.054  1.00  6.42           H  
ATOM    184  N   ASP A  12      13.328  11.397  -1.886  1.00  5.89           N  
ATOM    185  CA  ASP A  12      12.857  11.993  -0.622  1.00  5.89           C  
ATOM    186  C   ASP A  12      12.488  10.888   0.382  1.00  5.89           C  
ATOM    187  O   ASP A  12      12.621  11.089   1.593  1.00  5.89           O  
ATOM    188  CB  ASP A  12      11.664  12.940  -0.811  1.00  5.89           C  
ATOM    189  CG  ASP A  12      11.998  14.128  -1.698  1.00  5.89           C  
ATOM    190  OD1 ASP A  12      13.126  14.598  -1.627  1.00  5.89           O  
ATOM    191  OD2 ASP A  12      11.144  14.603  -2.388  1.00  5.89           O  
ATOM    192  H   ASP A  12      14.325  11.403  -2.053  1.00  5.89           H  
ATOM    193  HA  ASP A  12      13.673  12.575  -0.194  1.00  5.89           H  
ATOM    194 1HB  ASP A  12      10.792  12.424  -1.194  1.00  5.89           H  
ATOM    195 2HB  ASP A  12      11.374  13.325   0.167  1.00  5.89           H  
ATOM    196  N   LYS A  13      12.252   9.662  -0.113  1.00  5.38           N  
ATOM    197  CA  LYS A  13      12.111   8.481   0.724  1.00  5.38           C  
ATOM    198  C   LYS A  13      13.418   8.311   1.474  1.00  5.38           C  
ATOM    199  O   LYS A  13      13.450   7.797   2.575  1.00  5.38           O  
ATOM    200  CB  LYS A  13      11.740   7.215  -0.044  1.00  5.38           C  
ATOM    201  CG  LYS A  13      11.505   5.993   0.883  1.00  5.38           C  
ATOM    202  CD  LYS A  13      10.892   4.821   0.138  1.00  5.38           C  
ATOM    203  CE  LYS A  13      10.533   3.647   1.063  1.00  5.38           C  
ATOM    204  NZ  LYS A  13      11.745   3.007   1.717  1.00  5.38           N  
ATOM    205  H   LYS A  13      12.126   9.552  -1.114  1.00  5.38           H  
ATOM    206  HA  LYS A  13      11.318   8.665   1.444  1.00  5.38           H  
ATOM    207 1HB  LYS A  13      10.843   7.388  -0.644  1.00  5.38           H  
ATOM    208 2HB  LYS A  13      12.546   6.953  -0.720  1.00  5.38           H  
ATOM    209 1HG  LYS A  13      12.473   5.668   1.285  1.00  5.38           H  
ATOM    210 2HG  LYS A  13      10.880   6.263   1.721  1.00  5.38           H  
ATOM    211 1HD  LYS A  13       9.989   5.155  -0.356  1.00  5.38           H  
ATOM    212 2HD  LYS A  13      11.593   4.474  -0.613  1.00  5.38           H  
ATOM    213 1HE  LYS A  13       9.853   3.995   1.841  1.00  5.38           H  
ATOM    214 2HE  LYS A  13      10.025   2.895   0.463  1.00  5.38           H  
ATOM    215 1HZ  LYS A  13      11.450   2.240   2.291  1.00  5.38           H  
ATOM    216 2HZ  LYS A  13      12.380   2.670   1.014  1.00  5.38           H  
ATOM    217 3HZ  LYS A  13      12.261   3.669   2.328  1.00  5.38           H  
ATOM    218  N   ASP A  14      14.513   8.756   0.852  1.00  4.94           N  
ATOM    219  CA  ASP A  14      15.854   8.688   1.419  1.00  4.94           C  
ATOM    220  C   ASP A  14      15.899   9.372   2.801  1.00  4.94           C  
ATOM    221  O   ASP A  14      16.607   8.928   3.709  1.00  4.94           O  
ATOM    222  CB  ASP A  14      16.830   9.457   0.505  1.00  4.94           C  
ATOM    223  CG  ASP A  14      17.144   8.813  -0.899  1.00  4.94           C  
ATOM    224  OD1 ASP A  14      16.872   7.664  -1.112  1.00  4.94           O  
ATOM    225  OD2 ASP A  14      17.635   9.546  -1.759  1.00  4.94           O  
ATOM    226  H   ASP A  14      14.393   9.156  -0.065  1.00  4.94           H  
ATOM    227  HA  ASP A  14      16.148   7.641   1.522  1.00  4.94           H  
ATOM    228 1HB  ASP A  14      16.432  10.457   0.337  1.00  4.94           H  
ATOM    229 2HB  ASP A  14      17.774   9.584   1.035  1.00  4.94           H  
ATOM    230  N   ILE A  15      15.123  10.454   2.958  1.00  4.62           N  
ATOM    231  CA  ILE A  15      15.115  11.227   4.189  1.00  4.62           C  
ATOM    232  C   ILE A  15      14.150  10.542   5.147  1.00  4.62           C  
ATOM    233  O   ILE A  15      14.388  10.469   6.353  1.00  4.62           O  
ATOM    234  CB  ILE A  15      14.723  12.689   3.927  1.00  4.62           C  
ATOM    235  CG1 ILE A  15      15.682  13.294   2.908  1.00  4.62           C  
ATOM    236  CG2 ILE A  15      14.848  13.475   5.229  1.00  4.62           C  
ATOM    237  CD1 ILE A  15      17.128  13.216   3.330  1.00  4.62           C  
ATOM    238  H   ILE A  15      14.498  10.744   2.214  1.00  4.62           H  
ATOM    239  HA  ILE A  15      16.109  11.213   4.626  1.00  4.62           H  
ATOM    240  HB  ILE A  15      13.704  12.740   3.540  1.00  4.62           H  
ATOM    241 1HG1 ILE A  15      15.562  12.768   1.959  1.00  4.62           H  
ATOM    242 2HG1 ILE A  15      15.429  14.339   2.757  1.00  4.62           H  
ATOM    243 1HG2 ILE A  15      14.578  14.514   5.070  1.00  4.62           H  
ATOM    244 2HG2 ILE A  15      14.210  13.050   5.935  1.00  4.62           H  
ATOM    245 3HG2 ILE A  15      15.871  13.418   5.596  1.00  4.62           H  
ATOM    246 1HD1 ILE A  15      17.757  13.663   2.560  1.00  4.62           H  
ATOM    247 2HD1 ILE A  15      17.265  13.756   4.269  1.00  4.62           H  
ATOM    248 3HD1 ILE A  15      17.411  12.171   3.468  1.00  4.62           H  
ATOM    249  N   VAL A  16      13.055  10.022   4.598  1.00  4.42           N  
ATOM    250  CA  VAL A  16      12.085   9.304   5.412  1.00  4.42           C  
ATOM    251  C   VAL A  16      12.800   8.113   6.077  1.00  4.42           C  
ATOM    252  O   VAL A  16      12.724   7.949   7.310  1.00  4.42           O  
ATOM    253  CB  VAL A  16      10.917   8.831   4.507  1.00  4.42           C  
ATOM    254  CG1 VAL A  16      10.000   7.920   5.210  1.00  4.42           C  
ATOM    255  CG2 VAL A  16      10.148  10.053   3.996  1.00  4.42           C  
ATOM    256  H   VAL A  16      12.900  10.141   3.598  1.00  4.42           H  
ATOM    257  HA  VAL A  16      11.684   9.954   6.167  1.00  4.42           H  
ATOM    258  HB  VAL A  16      11.323   8.279   3.688  1.00  4.42           H  
ATOM    259 1HG1 VAL A  16       9.221   7.606   4.530  1.00  4.42           H  
ATOM    260 2HG1 VAL A  16      10.548   7.063   5.553  1.00  4.42           H  
ATOM    261 3HG1 VAL A  16       9.569   8.420   6.015  1.00  4.42           H  
ATOM    262 1HG2 VAL A  16       9.341   9.730   3.337  1.00  4.42           H  
ATOM    263 2HG2 VAL A  16       9.730  10.599   4.843  1.00  4.42           H  
ATOM    264 3HG2 VAL A  16      10.829  10.703   3.444  1.00  4.42           H  
ATOM    265  N   ASP A  17      13.587   7.364   5.279  1.00  4.33           N  
ATOM    266  CA  ASP A  17      14.370   6.226   5.754  1.00  4.33           C  
ATOM    267  C   ASP A  17      15.397   6.639   6.800  1.00  4.33           C  
ATOM    268  O   ASP A  17      15.546   5.979   7.828  1.00  4.33           O  
ATOM    269  CB  ASP A  17      15.151   5.541   4.605  1.00  4.33           C  
ATOM    270  CG  ASP A  17      14.338   4.688   3.536  1.00  4.33           C  
ATOM    271  OD1 ASP A  17      13.174   4.393   3.710  1.00  4.33           O  
ATOM    272  OD2 ASP A  17      14.942   4.306   2.561  1.00  4.33           O  
ATOM    273  H   ASP A  17      13.613   7.584   4.292  1.00  4.33           H  
ATOM    274  HA  ASP A  17      13.710   5.516   6.211  1.00  4.33           H  
ATOM    275 1HB  ASP A  17      15.686   6.320   4.054  1.00  4.33           H  
ATOM    276 2HB  ASP A  17      15.912   4.896   5.043  1.00  4.33           H  
ATOM    277  N   ASP A  18      16.096   7.749   6.550  1.00  4.28           N  
ATOM    278  CA  ASP A  18      17.092   8.267   7.480  1.00  4.28           C  
ATOM    279  C   ASP A  18      16.530   8.758   8.808  1.00  4.28           C  
ATOM    280  O   ASP A  18      17.207   8.687   9.838  1.00  4.28           O  
ATOM    281  CB  ASP A  18      17.902   9.383   6.822  1.00  4.28           C  
ATOM    282  CG  ASP A  18      19.054   9.885   7.696  1.00  4.28           C  
ATOM    283  OD1 ASP A  18      19.862   9.081   8.137  1.00  4.28           O  
ATOM    284  OD2 ASP A  18      19.152  11.105   7.879  1.00  4.28           O  
ATOM    285  H   ASP A  18      15.969   8.242   5.666  1.00  4.28           H  
ATOM    286  HA  ASP A  18      17.780   7.452   7.701  1.00  4.28           H  
ATOM    287 1HB  ASP A  18      18.298   9.030   5.866  1.00  4.28           H  
ATOM    288 2HB  ASP A  18      17.235  10.217   6.604  1.00  4.28           H  
ATOM    289  N   VAL A  19      15.313   9.284   8.801  1.00  4.22           N  
ATOM    290  CA  VAL A  19      14.764   9.826  10.030  1.00  4.22           C  
ATOM    291  C   VAL A  19      13.614   9.057  10.650  1.00  4.22           C  
ATOM    292  O   VAL A  19      13.718   8.553  11.775  1.00  4.22           O  
ATOM    293  CB  VAL A  19      14.221  11.224   9.746  1.00  4.22           C  
ATOM    294  CG1 VAL A  19      13.584  11.817  10.965  1.00  4.22           C  
ATOM    295  CG2 VAL A  19      15.320  12.124   9.247  1.00  4.22           C  
ATOM    296  H   VAL A  19      14.798   9.360   7.924  1.00  4.22           H  
ATOM    297  HA  VAL A  19      15.569   9.892  10.759  1.00  4.22           H  
ATOM    298  HB  VAL A  19      13.476  11.134   9.012  1.00  4.22           H  
ATOM    299 1HG1 VAL A  19      13.192  12.781  10.676  1.00  4.22           H  
ATOM    300 2HG1 VAL A  19      12.770  11.203  11.331  1.00  4.22           H  
ATOM    301 3HG1 VAL A  19      14.328  11.929  11.750  1.00  4.22           H  
ATOM    302 1HG2 VAL A  19      14.905  13.107   9.028  1.00  4.22           H  
ATOM    303 2HG2 VAL A  19      16.089  12.214  10.009  1.00  4.22           H  
ATOM    304 3HG2 VAL A  19      15.753  11.701   8.338  1.00  4.22           H  
ATOM    305  N   MET A  20      12.488   8.973   9.957  1.00  4.10           N  
ATOM    306  CA  MET A  20      11.336   8.467  10.661  1.00  4.10           C  
ATOM    307  C   MET A  20      11.364   6.973  10.752  1.00  4.10           C  
ATOM    308  O   MET A  20      10.898   6.392  11.740  1.00  4.10           O  
ATOM    309  CB  MET A  20      10.021   9.023  10.083  1.00  4.10           C  
ATOM    310  CG  MET A  20       9.613   8.567   8.747  1.00  4.10           C  
ATOM    311  SD  MET A  20       8.046   9.349   8.168  1.00  4.10           S  
ATOM    312  CE  MET A  20       6.817   8.574   9.152  1.00  4.10           C  
ATOM    313  H   MET A  20      12.433   9.253   8.981  1.00  4.10           H  
ATOM    314  HA  MET A  20      11.392   8.830  11.680  1.00  4.10           H  
ATOM    315 1HB  MET A  20       9.205   8.796  10.759  1.00  4.10           H  
ATOM    316 2HB  MET A  20      10.095  10.110  10.024  1.00  4.10           H  
ATOM    317 1HG  MET A  20      10.411   8.807   8.059  1.00  4.10           H  
ATOM    318 2HG  MET A  20       9.473   7.520   8.752  1.00  4.10           H  
ATOM    319 1HE  MET A  20       5.832   8.963   8.889  1.00  4.10           H  
ATOM    320 2HE  MET A  20       6.856   7.516   8.949  1.00  4.10           H  
ATOM    321 3HE  MET A  20       7.012   8.761  10.210  1.00  4.10           H  
ATOM    322  N   LEU A  21      12.048   6.321   9.829  1.00  3.90           N  
ATOM    323  CA  LEU A  21      11.940   4.886   9.872  1.00  3.90           C  
ATOM    324  C   LEU A  21      12.920   4.254  10.845  1.00  3.90           C  
ATOM    325  O   LEU A  21      13.054   3.034  10.909  1.00  3.90           O  
ATOM    326  CB  LEU A  21      12.057   4.294   8.485  1.00  3.90           C  
ATOM    327  CG  LEU A  21      11.019   4.889   7.564  1.00  3.90           C  
ATOM    328  CD1 LEU A  21      11.064   4.216   6.197  1.00  3.90           C  
ATOM    329  CD2 LEU A  21       9.707   4.842   8.237  1.00  3.90           C  
ATOM    330  H   LEU A  21      12.495   6.809   9.049  1.00  3.90           H  
ATOM    331  HA  LEU A  21      10.945   4.658  10.218  1.00  3.90           H  
ATOM    332 1HB  LEU A  21      13.049   4.490   8.099  1.00  3.90           H  
ATOM    333 2HB  LEU A  21      11.898   3.217   8.544  1.00  3.90           H  
ATOM    334  HG  LEU A  21      11.277   5.922   7.419  1.00  3.90           H  
ATOM    335 1HD1 LEU A  21      10.374   4.677   5.524  1.00  3.90           H  
ATOM    336 2HD1 LEU A  21      12.030   4.293   5.776  1.00  3.90           H  
ATOM    337 3HD1 LEU A  21      10.815   3.164   6.310  1.00  3.90           H  
ATOM    338 1HD2 LEU A  21       8.962   5.330   7.674  1.00  3.90           H  
ATOM    339 2HD2 LEU A  21       9.443   3.848   8.392  1.00  3.90           H  
ATOM    340 3HD2 LEU A  21       9.788   5.328   9.169  1.00  3.90           H  
ATOM    341  N   ARG A  22      13.582   5.082  11.657  1.00  3.61           N  
ATOM    342  CA  ARG A  22      14.410   4.533  12.704  1.00  3.61           C  
ATOM    343  C   ARG A  22      13.499   4.217  13.910  1.00  3.61           C  
ATOM    344  O   ARG A  22      13.906   3.525  14.844  1.00  3.61           O  
ATOM    345  CB  ARG A  22      15.529   5.497  13.060  1.00  3.61           C  
ATOM    346  CG  ARG A  22      16.557   5.696  11.923  1.00  3.61           C  
ATOM    347  CD  ARG A  22      17.682   6.596  12.309  1.00  3.61           C  
ATOM    348  NE  ARG A  22      18.587   6.858  11.182  1.00  3.61           N  
ATOM    349  CZ  ARG A  22      19.655   6.123  10.825  1.00  3.61           C  
ATOM    350  NH1 ARG A  22      19.994   5.057  11.525  1.00  3.61           N  
ATOM    351  NH2 ARG A  22      20.369   6.480   9.760  1.00  3.61           N  
ATOM    352  H   ARG A  22      13.494   6.098  11.573  1.00  3.61           H  
ATOM    353  HA  ARG A  22      14.861   3.606  12.351  1.00  3.61           H  
ATOM    354 1HB  ARG A  22      15.103   6.476  13.290  1.00  3.61           H  
ATOM    355 2HB  ARG A  22      16.054   5.145  13.947  1.00  3.61           H  
ATOM    356 1HG  ARG A  22      16.970   4.733  11.628  1.00  3.61           H  
ATOM    357 2HG  ARG A  22      16.049   6.152  11.061  1.00  3.61           H  
ATOM    358 1HD  ARG A  22      17.275   7.552  12.640  1.00  3.61           H  
ATOM    359 2HD  ARG A  22      18.257   6.143  13.114  1.00  3.61           H  
ATOM    360  HE  ARG A  22      18.351   7.661  10.591  1.00  3.61           H  
ATOM    361 1HH1 ARG A  22      19.447   4.792  12.331  1.00  3.61           H  
ATOM    362 2HH1 ARG A  22      20.797   4.509  11.254  1.00  3.61           H  
ATOM    363 1HH2 ARG A  22      20.109   7.329   9.204  1.00  3.61           H  
ATOM    364 2HH2 ARG A  22      21.170   5.939   9.487  1.00  3.61           H  
ATOM    365  N   SER A  23      12.250   4.729  13.861  1.00  3.29           N  
ATOM    366  CA  SER A  23      11.237   4.518  14.895  1.00  3.29           C  
ATOM    367  C   SER A  23       9.940   3.895  14.337  1.00  3.29           C  
ATOM    368  O   SER A  23       9.087   3.465  15.108  1.00  3.29           O  
ATOM    369  CB  SER A  23      10.873   5.831  15.557  1.00  3.29           C  
ATOM    370  OG  SER A  23      11.960   6.408  16.221  1.00  3.29           O  
ATOM    371  H   SER A  23      11.978   5.297  13.063  1.00  3.29           H  
ATOM    372  HA  SER A  23      11.648   3.844  15.647  1.00  3.29           H  
ATOM    373 1HB  SER A  23      10.522   6.507  14.790  1.00  3.29           H  
ATOM    374 2HB  SER A  23      10.055   5.670  16.259  1.00  3.29           H  
ATOM    375  HG  SER A  23      12.513   6.794  15.539  1.00  3.29           H  
ATOM    376  N   CYS A  24       9.787   3.861  13.006  1.00  3.01           N  
ATOM    377  CA  CYS A  24       8.534   3.404  12.373  1.00  3.01           C  
ATOM    378  C   CYS A  24       8.729   2.758  10.975  1.00  3.01           C  
ATOM    379  O   CYS A  24       9.853   2.614  10.508  1.00  3.01           O  
ATOM    380  CB  CYS A  24       7.561   4.597  12.308  1.00  3.01           C  
ATOM    381  SG  CYS A  24       8.028   5.945  11.283  1.00  3.01           S  
ATOM    382  H   CYS A  24      10.517   4.252  12.424  1.00  3.01           H  
ATOM    383  HA  CYS A  24       8.083   2.650  13.020  1.00  3.01           H  
ATOM    384 1HB  CYS A  24       6.620   4.279  11.964  1.00  3.01           H  
ATOM    385 2HB  CYS A  24       7.415   4.984  13.315  1.00  3.01           H  
ATOM    386  HG  CYS A  24       9.257   6.107  11.796  1.00  3.01           H  
ATOM    387  N   LYS A  25       7.642   2.295  10.338  1.00  2.79           N  
ATOM    388  CA  LYS A  25       7.709   1.683   8.991  1.00  2.79           C  
ATOM    389  C   LYS A  25       6.717   2.251   7.977  1.00  2.79           C  
ATOM    390  O   LYS A  25       5.528   2.408   8.278  1.00  2.79           O  
ATOM    391  CB  LYS A  25       7.496   0.175   9.058  1.00  2.79           C  
ATOM    392  CG  LYS A  25       7.443  -0.527   7.708  1.00  2.79           C  
ATOM    393  CD  LYS A  25       7.264  -2.030   7.851  1.00  2.79           C  
ATOM    394  CE  LYS A  25       7.203  -2.701   6.480  1.00  2.79           C  
ATOM    395  NZ  LYS A  25       7.043  -4.187   6.584  1.00  2.79           N  
ATOM    396  H   LYS A  25       6.739   2.383  10.804  1.00  2.79           H  
ATOM    397  HA  LYS A  25       8.708   1.840   8.594  1.00  2.79           H  
ATOM    398 1HB  LYS A  25       8.318  -0.268   9.576  1.00  2.79           H  
ATOM    399 2HB  LYS A  25       6.610  -0.052   9.596  1.00  2.79           H  
ATOM    400 1HG  LYS A  25       6.595  -0.151   7.140  1.00  2.79           H  
ATOM    401 2HG  LYS A  25       8.351  -0.320   7.147  1.00  2.79           H  
ATOM    402 1HD  LYS A  25       8.091  -2.447   8.427  1.00  2.79           H  
ATOM    403 2HD  LYS A  25       6.330  -2.232   8.379  1.00  2.79           H  
ATOM    404 1HE  LYS A  25       6.360  -2.290   5.921  1.00  2.79           H  
ATOM    405 2HE  LYS A  25       8.123  -2.482   5.938  1.00  2.79           H  
ATOM    406 1HZ  LYS A  25       7.010  -4.588   5.656  1.00  2.79           H  
ATOM    407 2HZ  LYS A  25       7.827  -4.577   7.089  1.00  2.79           H  
ATOM    408 3HZ  LYS A  25       6.187  -4.405   7.073  1.00  2.79           H  
ATOM    409  N   ILE A  26       7.183   2.497   6.742  1.00  2.67           N  
ATOM    410  CA  ILE A  26       6.261   2.946   5.696  1.00  2.67           C  
ATOM    411  C   ILE A  26       5.675   1.744   4.980  1.00  2.67           C  
ATOM    412  O   ILE A  26       6.387   0.834   4.551  1.00  2.67           O  
ATOM    413  CB  ILE A  26       6.883   3.890   4.635  1.00  2.67           C  
ATOM    414  CG1 ILE A  26       7.470   5.047   5.267  1.00  2.67           C  
ATOM    415  CG2 ILE A  26       5.809   4.372   3.653  1.00  2.67           C  
ATOM    416  CD1 ILE A  26       6.524   5.843   6.092  1.00  2.67           C  
ATOM    417  H   ILE A  26       8.164   2.368   6.535  1.00  2.67           H  
ATOM    418  HA  ILE A  26       5.441   3.487   6.166  1.00  2.67           H  
ATOM    419  HB  ILE A  26       7.666   3.366   4.091  1.00  2.67           H  
ATOM    420 1HG1 ILE A  26       8.240   4.707   5.849  1.00  2.67           H  
ATOM    421 2HG1 ILE A  26       7.875   5.691   4.498  1.00  2.67           H  
ATOM    422 1HG2 ILE A  26       6.254   5.027   2.926  1.00  2.67           H  
ATOM    423 2HG2 ILE A  26       5.383   3.533   3.151  1.00  2.67           H  
ATOM    424 3HG2 ILE A  26       5.027   4.911   4.187  1.00  2.67           H  
ATOM    425 1HD1 ILE A  26       7.045   6.691   6.534  1.00  2.67           H  
ATOM    426 2HD1 ILE A  26       5.709   6.194   5.486  1.00  2.67           H  
ATOM    427 3HD1 ILE A  26       6.141   5.199   6.874  1.00  2.67           H  
ATOM    428  N   ILE A  27       4.366   1.759   4.899  1.00  2.64           N  
ATOM    429  CA  ILE A  27       3.542   0.756   4.278  1.00  2.64           C  
ATOM    430  C   ILE A  27       3.315   1.106   2.808  1.00  2.64           C  
ATOM    431  O   ILE A  27       3.339   0.229   1.933  1.00  2.64           O  
ATOM    432  CB  ILE A  27       2.208   0.685   5.031  1.00  2.64           C  
ATOM    433  CG1 ILE A  27       2.469   0.368   6.510  1.00  2.64           C  
ATOM    434  CG2 ILE A  27       1.242  -0.271   4.412  1.00  2.64           C  
ATOM    435  CD1 ILE A  27       3.261  -0.885   6.776  1.00  2.64           C  
ATOM    436  H   ILE A  27       3.902   2.563   5.303  1.00  2.64           H  
ATOM    437  HA  ILE A  27       4.050  -0.206   4.339  1.00  2.64           H  
ATOM    438  HB  ILE A  27       1.760   1.677   5.006  1.00  2.64           H  
ATOM    439 1HG1 ILE A  27       2.989   1.218   6.965  1.00  2.64           H  
ATOM    440 2HG1 ILE A  27       1.523   0.250   6.981  1.00  2.64           H  
ATOM    441 1HG2 ILE A  27       0.313  -0.236   4.972  1.00  2.64           H  
ATOM    442 2HG2 ILE A  27       1.056   0.030   3.386  1.00  2.64           H  
ATOM    443 3HG2 ILE A  27       1.652  -1.279   4.435  1.00  2.64           H  
ATOM    444 1HD1 ILE A  27       3.374  -1.023   7.852  1.00  2.64           H  
ATOM    445 2HD1 ILE A  27       2.739  -1.743   6.355  1.00  2.64           H  
ATOM    446 3HD1 ILE A  27       4.243  -0.795   6.317  1.00  2.64           H  
ATOM    447  N   ALA A  28       3.045   2.392   2.549  1.00  2.69           N  
ATOM    448  CA  ALA A  28       2.776   2.865   1.180  1.00  2.69           C  
ATOM    449  C   ALA A  28       3.015   4.367   1.000  1.00  2.69           C  
ATOM    450  O   ALA A  28       2.978   5.133   1.961  1.00  2.69           O  
ATOM    451  CB  ALA A  28       1.345   2.552   0.794  1.00  2.69           C  
ATOM    452  H   ALA A  28       3.041   3.039   3.338  1.00  2.69           H  
ATOM    453  HA  ALA A  28       3.446   2.341   0.514  1.00  2.69           H  
ATOM    454 1HB  ALA A  28       1.171   2.872  -0.234  1.00  2.69           H  
ATOM    455 2HB  ALA A  28       1.169   1.487   0.872  1.00  2.69           H  
ATOM    456 3HB  ALA A  28       0.668   3.080   1.458  1.00  2.69           H  
ATOM    457  N   MET A  29       3.233   4.799  -0.258  1.00  2.81           N  
ATOM    458  CA  MET A  29       3.311   6.240  -0.553  1.00  2.81           C  
ATOM    459  C   MET A  29       2.495   6.628  -1.805  1.00  2.81           C  
ATOM    460  O   MET A  29       2.418   5.864  -2.777  1.00  2.81           O  
ATOM    461  CB  MET A  29       4.754   6.700  -0.736  1.00  2.81           C  
ATOM    462  CG  MET A  29       5.664   6.497   0.432  1.00  2.81           C  
ATOM    463  SD  MET A  29       7.245   7.342   0.211  1.00  2.81           S  
ATOM    464  CE  MET A  29       8.033   7.085   1.783  1.00  2.81           C  
ATOM    465  H   MET A  29       3.299   4.131  -1.010  1.00  2.81           H  
ATOM    466  HA  MET A  29       2.883   6.783   0.284  1.00  2.81           H  
ATOM    467 1HB  MET A  29       5.178   6.238  -1.602  1.00  2.81           H  
ATOM    468 2HB  MET A  29       4.744   7.768  -0.907  1.00  2.81           H  
ATOM    469 1HG  MET A  29       5.194   6.817   1.339  1.00  2.81           H  
ATOM    470 2HG  MET A  29       5.862   5.455   0.532  1.00  2.81           H  
ATOM    471 1HE  MET A  29       8.996   7.582   1.783  1.00  2.81           H  
ATOM    472 2HE  MET A  29       7.417   7.502   2.574  1.00  2.81           H  
ATOM    473 3HE  MET A  29       8.169   6.021   1.951  1.00  2.81           H  
ATOM    474  N   LYS A  30       1.958   7.856  -1.811  1.00  2.97           N  
ATOM    475  CA  LYS A  30       1.184   8.357  -2.960  1.00  2.97           C  
ATOM    476  C   LYS A  30       1.183   9.884  -3.088  1.00  2.97           C  
ATOM    477  O   LYS A  30       1.588  10.586  -2.166  1.00  2.97           O  
ATOM    478  CB  LYS A  30      -0.250   7.844  -2.887  1.00  2.97           C  
ATOM    479  CG  LYS A  30      -1.000   8.294  -1.660  1.00  2.97           C  
ATOM    480  CD  LYS A  30      -2.423   7.742  -1.627  1.00  2.97           C  
ATOM    481  CE  LYS A  30      -2.438   6.245  -1.335  1.00  2.97           C  
ATOM    482  NZ  LYS A  30      -3.826   5.730  -1.137  1.00  2.97           N  
ATOM    483  H   LYS A  30       2.061   8.429  -0.972  1.00  2.97           H  
ATOM    484  HA  LYS A  30       1.637   7.960  -3.857  1.00  2.97           H  
ATOM    485 1HB  LYS A  30      -0.808   8.187  -3.758  1.00  2.97           H  
ATOM    486 2HB  LYS A  30      -0.249   6.753  -2.906  1.00  2.97           H  
ATOM    487 1HG  LYS A  30      -0.465   7.968  -0.764  1.00  2.97           H  
ATOM    488 2HG  LYS A  30      -1.033   9.377  -1.661  1.00  2.97           H  
ATOM    489 1HD  LYS A  30      -2.993   8.262  -0.852  1.00  2.97           H  
ATOM    490 2HD  LYS A  30      -2.903   7.925  -2.588  1.00  2.97           H  
ATOM    491 1HE  LYS A  30      -1.979   5.715  -2.168  1.00  2.97           H  
ATOM    492 2HE  LYS A  30      -1.857   6.053  -0.430  1.00  2.97           H  
ATOM    493 1HZ  LYS A  30      -3.795   4.738  -0.945  1.00  2.97           H  
ATOM    494 2HZ  LYS A  30      -4.253   6.212  -0.356  1.00  2.97           H  
ATOM    495 3HZ  LYS A  30      -4.370   5.894  -1.971  1.00  2.97           H  
ATOM    496  N   VAL A  31       0.732  10.401  -4.238  1.00  3.11           N  
ATOM    497  CA  VAL A  31       0.680  11.856  -4.435  1.00  3.11           C  
ATOM    498  C   VAL A  31      -0.734  12.387  -4.629  1.00  3.11           C  
ATOM    499  O   VAL A  31      -1.496  11.885  -5.458  1.00  3.11           O  
ATOM    500  CB  VAL A  31       1.514  12.279  -5.659  1.00  3.11           C  
ATOM    501  CG1 VAL A  31       1.428  13.789  -5.857  1.00  3.11           C  
ATOM    502  CG2 VAL A  31       2.899  11.867  -5.467  1.00  3.11           C  
ATOM    503  H   VAL A  31       0.417   9.791  -4.979  1.00  3.11           H  
ATOM    504  HA  VAL A  31       1.101  12.338  -3.554  1.00  3.11           H  
ATOM    505  HB  VAL A  31       1.113  11.807  -6.557  1.00  3.11           H  
ATOM    506 1HG1 VAL A  31       2.019  14.073  -6.725  1.00  3.11           H  
ATOM    507 2HG1 VAL A  31       0.397  14.078  -6.019  1.00  3.11           H  
ATOM    508 3HG1 VAL A  31       1.813  14.298  -4.969  1.00  3.11           H  
ATOM    509 1HG2 VAL A  31       3.494  12.160  -6.331  1.00  3.11           H  
ATOM    510 2HG2 VAL A  31       3.282  12.347  -4.567  1.00  3.11           H  
ATOM    511 3HG2 VAL A  31       2.929  10.802  -5.365  1.00  3.11           H  
ATOM    512  N   MET A  32      -1.074  13.407  -3.851  1.00  3.21           N  
ATOM    513  CA  MET A  32      -2.364  14.064  -3.923  1.00  3.21           C  
ATOM    514  C   MET A  32      -2.353  15.144  -5.011  1.00  3.21           C  
ATOM    515  O   MET A  32      -1.313  15.785  -5.203  1.00  3.21           O  
ATOM    516  CB  MET A  32      -2.692  14.681  -2.576  1.00  3.21           C  
ATOM    517  CG  MET A  32      -2.854  13.691  -1.486  1.00  3.21           C  
ATOM    518  SD  MET A  32      -4.286  12.640  -1.740  1.00  3.21           S  
ATOM    519  CE  MET A  32      -3.496  11.179  -2.367  1.00  3.21           C  
ATOM    520  H   MET A  32      -0.393  13.747  -3.176  1.00  3.21           H  
ATOM    521  HA  MET A  32      -3.088  13.294  -4.143  1.00  3.21           H  
ATOM    522 1HB  MET A  32      -1.886  15.330  -2.297  1.00  3.21           H  
ATOM    523 2HB  MET A  32      -3.588  15.284  -2.623  1.00  3.21           H  
ATOM    524 1HG  MET A  32      -1.964  13.060  -1.452  1.00  3.21           H  
ATOM    525 2HG  MET A  32      -2.955  14.200  -0.525  1.00  3.21           H  
ATOM    526 1HE  MET A  32      -4.245  10.414  -2.560  1.00  3.21           H  
ATOM    527 2HE  MET A  32      -2.976  11.410  -3.282  1.00  3.21           H  
ATOM    528 3HE  MET A  32      -2.793  10.821  -1.633  1.00  3.21           H  
ATOM    529  N   PRO A  33      -3.525  15.502  -5.592  1.00  3.21           N  
ATOM    530  CA  PRO A  33      -3.747  16.536  -6.610  1.00  3.21           C  
ATOM    531  C   PRO A  33      -3.222  17.921  -6.235  1.00  3.21           C  
ATOM    532  O   PRO A  33      -3.001  18.762  -7.105  1.00  3.21           O  
ATOM    533  CB  PRO A  33      -5.273  16.574  -6.720  1.00  3.21           C  
ATOM    534  CG  PRO A  33      -5.732  15.205  -6.320  1.00  3.21           C  
ATOM    535  CD  PRO A  33      -4.781  14.758  -5.248  1.00  3.21           C  
ATOM    536  HA  PRO A  33      -3.296  16.201  -7.557  1.00  3.21           H  
ATOM    537 1HB  PRO A  33      -5.669  17.369  -6.062  1.00  3.21           H  
ATOM    538 2HB  PRO A  33      -5.566  16.837  -7.746  1.00  3.21           H  
ATOM    539 1HG  PRO A  33      -6.773  15.251  -5.965  1.00  3.21           H  
ATOM    540 2HG  PRO A  33      -5.726  14.535  -7.192  1.00  3.21           H  
ATOM    541 1HD  PRO A  33      -5.161  15.025  -4.255  1.00  3.21           H  
ATOM    542 2HD  PRO A  33      -4.678  13.678  -5.390  1.00  3.21           H  
ATOM    543  N   ASP A  34      -2.993  18.147  -4.948  1.00  3.13           N  
ATOM    544  CA  ASP A  34      -2.501  19.417  -4.445  1.00  3.13           C  
ATOM    545  C   ASP A  34      -0.972  19.416  -4.344  1.00  3.13           C  
ATOM    546  O   ASP A  34      -0.388  20.313  -3.737  1.00  3.13           O  
ATOM    547  CB  ASP A  34      -3.093  19.686  -3.063  1.00  3.13           C  
ATOM    548  CG  ASP A  34      -4.599  19.880  -3.097  1.00  3.13           C  
ATOM    549  OD1 ASP A  34      -5.084  20.530  -3.991  1.00  3.13           O  
ATOM    550  OD2 ASP A  34      -5.255  19.354  -2.233  1.00  3.13           O  
ATOM    551  H   ASP A  34      -3.180  17.418  -4.279  1.00  3.13           H  
ATOM    552  HA  ASP A  34      -2.804  20.210  -5.131  1.00  3.13           H  
ATOM    553 1HB  ASP A  34      -2.862  18.849  -2.401  1.00  3.13           H  
ATOM    554 2HB  ASP A  34      -2.632  20.577  -2.637  1.00  3.13           H  
ATOM    555  N   LYS A  35      -0.336  18.409  -4.964  1.00  2.96           N  
ATOM    556  CA  LYS A  35       1.117  18.220  -4.973  1.00  2.96           C  
ATOM    557  C   LYS A  35       1.629  17.945  -3.579  1.00  2.96           C  
ATOM    558  O   LYS A  35       2.617  18.528  -3.127  1.00  2.96           O  
ATOM    559  CB  LYS A  35       1.845  19.431  -5.564  1.00  2.96           C  
ATOM    560  CG  LYS A  35       1.455  19.756  -7.002  1.00  2.96           C  
ATOM    561  CD  LYS A  35       2.272  20.918  -7.544  1.00  2.96           C  
ATOM    562  CE  LYS A  35       1.868  21.264  -8.969  1.00  2.96           C  
ATOM    563  NZ  LYS A  35       2.636  22.425  -9.496  1.00  2.96           N  
ATOM    564  H   LYS A  35      -0.893  17.694  -5.423  1.00  2.96           H  
ATOM    565  HA  LYS A  35       1.343  17.345  -5.586  1.00  2.96           H  
ATOM    566 1HB  LYS A  35       1.682  20.314  -4.956  1.00  2.96           H  
ATOM    567 2HB  LYS A  35       2.916  19.237  -5.556  1.00  2.96           H  
ATOM    568 1HG  LYS A  35       1.615  18.880  -7.630  1.00  2.96           H  
ATOM    569 2HG  LYS A  35       0.396  20.018  -7.042  1.00  2.96           H  
ATOM    570 1HD  LYS A  35       2.120  21.793  -6.909  1.00  2.96           H  
ATOM    571 2HD  LYS A  35       3.330  20.658  -7.526  1.00  2.96           H  
ATOM    572 1HE  LYS A  35       2.047  20.401  -9.608  1.00  2.96           H  
ATOM    573 2HE  LYS A  35       0.805  21.504  -8.989  1.00  2.96           H  
ATOM    574 1HZ  LYS A  35       2.341  22.623 -10.441  1.00  2.96           H  
ATOM    575 2HZ  LYS A  35       2.468  23.233  -8.914  1.00  2.96           H  
ATOM    576 3HZ  LYS A  35       3.622  22.206  -9.490  1.00  2.96           H  
ATOM    577  N   VAL A  36       0.929  17.047  -2.903  1.00  2.76           N  
ATOM    578  CA  VAL A  36       1.279  16.662  -1.540  1.00  2.76           C  
ATOM    579  C   VAL A  36       1.574  15.179  -1.449  1.00  2.76           C  
ATOM    580  O   VAL A  36       0.821  14.349  -1.964  1.00  2.76           O  
ATOM    581  CB  VAL A  36       0.141  17.033  -0.563  1.00  2.76           C  
ATOM    582  CG1 VAL A  36       0.482  16.595   0.845  1.00  2.76           C  
ATOM    583  CG2 VAL A  36      -0.100  18.525  -0.622  1.00  2.76           C  
ATOM    584  H   VAL A  36       0.143  16.617  -3.393  1.00  2.76           H  
ATOM    585  HA  VAL A  36       2.177  17.207  -1.239  1.00  2.76           H  
ATOM    586  HB  VAL A  36      -0.753  16.516  -0.842  1.00  2.76           H  
ATOM    587 1HG1 VAL A  36      -0.344  16.861   1.503  1.00  2.76           H  
ATOM    588 2HG1 VAL A  36       0.635  15.518   0.881  1.00  2.76           H  
ATOM    589 3HG1 VAL A  36       1.378  17.094   1.175  1.00  2.76           H  
ATOM    590 1HG2 VAL A  36      -0.907  18.791   0.059  1.00  2.76           H  
ATOM    591 2HG2 VAL A  36       0.803  19.049  -0.336  1.00  2.76           H  
ATOM    592 3HG2 VAL A  36      -0.373  18.812  -1.623  1.00  2.76           H  
ATOM    593  N   MET A  37       2.694  14.827  -0.831  1.00  2.57           N  
ATOM    594  CA  MET A  37       3.003  13.413  -0.694  1.00  2.57           C  
ATOM    595  C   MET A  37       2.357  12.859   0.546  1.00  2.57           C  
ATOM    596  O   MET A  37       2.421  13.459   1.614  1.00  2.57           O  
ATOM    597  CB  MET A  37       4.512  13.132  -0.667  1.00  2.57           C  
ATOM    598  CG  MET A  37       4.854  11.620  -0.459  1.00  2.57           C  
ATOM    599  SD  MET A  37       6.649  11.191  -0.510  1.00  2.57           S  
ATOM    600  CE  MET A  37       7.383  11.778   1.011  1.00  2.57           C  
ATOM    601  H   MET A  37       3.286  15.537  -0.395  1.00  2.57           H  
ATOM    602  HA  MET A  37       2.584  12.878  -1.545  1.00  2.57           H  
ATOM    603 1HB  MET A  37       4.950  13.438  -1.613  1.00  2.57           H  
ATOM    604 2HB  MET A  37       4.982  13.703   0.108  1.00  2.57           H  
ATOM    605 1HG  MET A  37       4.467  11.303   0.507  1.00  2.57           H  
ATOM    606 2HG  MET A  37       4.335  11.045  -1.220  1.00  2.57           H  
ATOM    607 1HE  MET A  37       8.452  11.552   1.007  1.00  2.57           H  
ATOM    608 2HE  MET A  37       7.240  12.857   1.097  1.00  2.57           H  
ATOM    609 3HE  MET A  37       6.923  11.279   1.851  1.00  2.57           H  
ATOM    610  N   GLN A  38       1.708  11.725   0.403  1.00  2.41           N  
ATOM    611  CA  GLN A  38       1.160  11.063   1.561  1.00  2.41           C  
ATOM    612  C   GLN A  38       1.931   9.805   1.799  1.00  2.41           C  
ATOM    613  O   GLN A  38       2.272   9.083   0.856  1.00  2.41           O  
ATOM    614  CB  GLN A  38      -0.328  10.712   1.416  1.00  2.41           C  
ATOM    615  CG  GLN A  38      -1.270  11.857   1.449  1.00  2.41           C  
ATOM    616  CD  GLN A  38      -2.733  11.414   1.369  1.00  2.41           C  
ATOM    617  OE1 GLN A  38      -3.023  10.321   0.872  1.00  2.41           O  
ATOM    618  NE2 GLN A  38      -3.657  12.245   1.863  1.00  2.41           N  
ATOM    619  H   GLN A  38       1.642  11.298  -0.514  1.00  2.41           H  
ATOM    620  HA  GLN A  38       1.277  11.703   2.424  1.00  2.41           H  
ATOM    621 1HB  GLN A  38      -0.475  10.207   0.476  1.00  2.41           H  
ATOM    622 2HB  GLN A  38      -0.606  10.018   2.205  1.00  2.41           H  
ATOM    623 1HG  GLN A  38      -1.136  12.298   2.410  1.00  2.41           H  
ATOM    624 2HG  GLN A  38      -1.041  12.567   0.662  1.00  2.41           H  
ATOM    625 1HE2 GLN A  38      -4.622  11.991   1.831  1.00  2.41           H  
ATOM    626 2HE2 GLN A  38      -3.399  13.152   2.278  1.00  2.41           H  
ATOM    627  N   VAL A  39       2.186   9.522   3.059  1.00  2.33           N  
ATOM    628  CA  VAL A  39       2.831   8.276   3.367  1.00  2.33           C  
ATOM    629  C   VAL A  39       1.960   7.572   4.388  1.00  2.33           C  
ATOM    630  O   VAL A  39       1.357   8.212   5.254  1.00  2.33           O  
ATOM    631  CB  VAL A  39       4.245   8.517   3.939  1.00  2.33           C  
ATOM    632  CG1 VAL A  39       5.084   9.331   2.964  1.00  2.33           C  
ATOM    633  CG2 VAL A  39       4.157   9.184   5.270  1.00  2.33           C  
ATOM    634  H   VAL A  39       1.927  10.183   3.790  1.00  2.33           H  
ATOM    635  HA  VAL A  39       2.904   7.658   2.476  1.00  2.33           H  
ATOM    636  HB  VAL A  39       4.730   7.561   4.042  1.00  2.33           H  
ATOM    637 1HG1 VAL A  39       6.087   9.463   3.366  1.00  2.33           H  
ATOM    638 2HG1 VAL A  39       5.144   8.850   2.015  1.00  2.33           H  
ATOM    639 3HG1 VAL A  39       4.622  10.291   2.826  1.00  2.33           H  
ATOM    640 1HG2 VAL A  39       5.157   9.329   5.680  1.00  2.33           H  
ATOM    641 2HG2 VAL A  39       3.672  10.149   5.134  1.00  2.33           H  
ATOM    642 3HG2 VAL A  39       3.571   8.561   5.951  1.00  2.33           H  
ATOM    643  N   MET A  40       1.912   6.259   4.304  1.00  2.36           N  
ATOM    644  CA  MET A  40       1.173   5.469   5.268  1.00  2.36           C  
ATOM    645  C   MET A  40       2.175   4.782   6.157  1.00  2.36           C  
ATOM    646  O   MET A  40       3.038   4.060   5.649  1.00  2.36           O  
ATOM    647  CB  MET A  40       0.257   4.490   4.569  1.00  2.36           C  
ATOM    648  CG  MET A  40      -0.824   5.120   3.755  1.00  2.36           C  
ATOM    649  SD  MET A  40      -1.926   3.886   3.076  1.00  2.36           S  
ATOM    650  CE  MET A  40      -2.665   3.324   4.613  1.00  2.36           C  
ATOM    651  H   MET A  40       2.399   5.797   3.542  1.00  2.36           H  
ATOM    652  HA  MET A  40       0.569   6.129   5.879  1.00  2.36           H  
ATOM    653 1HB  MET A  40       0.841   3.860   3.905  1.00  2.36           H  
ATOM    654 2HB  MET A  40      -0.215   3.859   5.281  1.00  2.36           H  
ATOM    655 1HG  MET A  40      -1.401   5.806   4.380  1.00  2.36           H  
ATOM    656 2HG  MET A  40      -0.380   5.684   2.932  1.00  2.36           H  
ATOM    657 1HE  MET A  40      -3.407   2.552   4.411  1.00  2.36           H  
ATOM    658 2HE  MET A  40      -1.896   2.927   5.261  1.00  2.36           H  
ATOM    659 3HE  MET A  40      -3.137   4.164   5.095  1.00  2.36           H  
ATOM    660  N   VAL A  41       2.057   5.018   7.463  1.00  2.51           N  
ATOM    661  CA  VAL A  41       3.026   4.566   8.448  1.00  2.51           C  
ATOM    662  C   VAL A  41       2.515   3.927   9.755  1.00  2.51           C  
ATOM    663  O   VAL A  41       1.550   4.385  10.388  1.00  2.51           O  
ATOM    664  CB  VAL A  41       3.903   5.785   8.800  1.00  2.51           C  
ATOM    665  CG1 VAL A  41       3.037   6.912   9.306  1.00  2.51           C  
ATOM    666  CG2 VAL A  41       4.903   5.407   9.849  1.00  2.51           C  
ATOM    667  H   VAL A  41       1.281   5.596   7.777  1.00  2.51           H  
ATOM    668  HA  VAL A  41       3.651   3.830   7.950  1.00  2.51           H  
ATOM    669  HB  VAL A  41       4.403   6.140   7.920  1.00  2.51           H  
ATOM    670 1HG1 VAL A  41       3.658   7.772   9.554  1.00  2.51           H  
ATOM    671 2HG1 VAL A  41       2.323   7.197   8.533  1.00  2.51           H  
ATOM    672 3HG1 VAL A  41       2.504   6.592  10.176  1.00  2.51           H  
ATOM    673 1HG2 VAL A  41       5.477   6.259  10.088  1.00  2.51           H  
ATOM    674 2HG2 VAL A  41       4.405   5.081  10.737  1.00  2.51           H  
ATOM    675 3HG2 VAL A  41       5.551   4.616   9.484  1.00  2.51           H  
ATOM    676  N   THR A  42       3.234   2.892  10.177  1.00  2.81           N  
ATOM    677  CA  THR A  42       3.014   2.196  11.443  1.00  2.81           C  
ATOM    678  C   THR A  42       4.168   2.393  12.401  1.00  2.81           C  
ATOM    679  O   THR A  42       5.324   2.400  11.996  1.00  2.81           O  
ATOM    680  CB  THR A  42       2.910   0.692  11.261  1.00  2.81           C  
ATOM    681  OG1 THR A  42       2.733   0.075  12.550  1.00  2.81           O  
ATOM    682  CG2 THR A  42       4.154   0.205  10.634  1.00  2.81           C  
ATOM    683  H   THR A  42       4.005   2.590   9.574  1.00  2.81           H  
ATOM    684  HA  THR A  42       2.102   2.577  11.906  1.00  2.81           H  
ATOM    685  HB  THR A  42       2.106   0.445  10.652  1.00  2.81           H  
ATOM    686  HG1 THR A  42       1.797  -0.239  12.656  1.00  2.81           H  
ATOM    687 1HG2 THR A  42       4.122  -0.869  10.498  1.00  2.81           H  
ATOM    688 2HG2 THR A  42       4.269   0.684   9.665  1.00  2.81           H  
ATOM    689 3HG2 THR A  42       4.983   0.463  11.267  1.00  2.81           H  
ATOM    690  N   VAL A  43       3.874   2.443  13.697  1.00  3.26           N  
ATOM    691  CA  VAL A  43       4.921   2.532  14.719  1.00  3.26           C  
ATOM    692  C   VAL A  43       5.593   1.171  14.968  1.00  3.26           C  
ATOM    693  O   VAL A  43       6.558   1.072  15.722  1.00  3.26           O  
ATOM    694  CB  VAL A  43       4.349   3.065  16.042  1.00  3.26           C  
ATOM    695  CG1 VAL A  43       3.757   4.438  15.850  1.00  3.26           C  
ATOM    696  CG2 VAL A  43       3.328   2.085  16.573  1.00  3.26           C  
ATOM    697  H   VAL A  43       2.901   2.425  13.977  1.00  3.26           H  
ATOM    698  HA  VAL A  43       5.680   3.231  14.373  1.00  3.26           H  
ATOM    699  HB  VAL A  43       5.143   3.174  16.746  1.00  3.26           H  
ATOM    700 1HG1 VAL A  43       3.374   4.811  16.800  1.00  3.26           H  
ATOM    701 2HG1 VAL A  43       4.531   5.105  15.489  1.00  3.26           H  
ATOM    702 3HG1 VAL A  43       2.943   4.389  15.124  1.00  3.26           H  
ATOM    703 1HG2 VAL A  43       2.932   2.447  17.520  1.00  3.26           H  
ATOM    704 2HG2 VAL A  43       2.514   1.981  15.854  1.00  3.26           H  
ATOM    705 3HG2 VAL A  43       3.799   1.114  16.726  1.00  3.26           H  
ATOM    706  N   LEU A  44       5.050   0.112  14.371  1.00  3.84           N  
ATOM    707  CA  LEU A  44       5.565  -1.250  14.480  1.00  3.84           C  
ATOM    708  C   LEU A  44       5.566  -1.862  15.865  1.00  3.84           C  
ATOM    709  O   LEU A  44       4.792  -2.768  16.155  1.00  3.84           O  
ATOM    710  CB  LEU A  44       7.037  -1.307  14.029  1.00  3.84           C  
ATOM    711  CG  LEU A  44       7.339  -1.060  12.629  1.00  3.84           C  
ATOM    712  CD1 LEU A  44       8.843  -0.941  12.510  1.00  3.84           C  
ATOM    713  CD2 LEU A  44       6.791  -2.225  11.824  1.00  3.84           C  
ATOM    714  H   LEU A  44       4.239   0.251  13.775  1.00  3.84           H  
ATOM    715  HA  LEU A  44       4.961  -1.880  13.828  1.00  3.84           H  
ATOM    716 1HB  LEU A  44       7.632  -0.624  14.578  1.00  3.84           H  
ATOM    717 2HB  LEU A  44       7.405  -2.309  14.247  1.00  3.84           H  
ATOM    718  HG  LEU A  44       6.901  -0.126  12.294  1.00  3.84           H  
ATOM    719 1HD1 LEU A  44       9.145  -0.775  11.498  1.00  3.84           H  
ATOM    720 2HD1 LEU A  44       9.185  -0.104  13.119  1.00  3.84           H  
ATOM    721 3HD1 LEU A  44       9.295  -1.857  12.865  1.00  3.84           H  
ATOM    722 1HD2 LEU A  44       7.018  -2.092  10.785  1.00  3.84           H  
ATOM    723 2HD2 LEU A  44       7.250  -3.152  12.179  1.00  3.84           H  
ATOM    724 3HD2 LEU A  44       5.711  -2.279  11.956  1.00  3.84           H  
ATOM    725  N   MET A  45       6.500  -1.412  16.689  1.00  4.48           N  
ATOM    726  CA  MET A  45       6.772  -1.983  18.003  1.00  4.48           C  
ATOM    727  C   MET A  45       7.071  -3.489  17.928  1.00  4.48           C  
ATOM    728  O   MET A  45       6.744  -4.228  18.850  1.00  4.48           O  
ATOM    729  CB  MET A  45       5.606  -1.717  18.952  1.00  4.48           C  
ATOM    730  CG  MET A  45       5.441  -0.271  19.320  1.00  4.48           C  
ATOM    731  SD  MET A  45       4.013   0.010  20.348  1.00  4.48           S  
ATOM    732  CE  MET A  45       4.172   1.744  20.672  1.00  4.48           C  
ATOM    733  H   MET A  45       7.024  -0.596  16.383  1.00  4.48           H  
ATOM    734  HA  MET A  45       7.653  -1.495  18.398  1.00  4.48           H  
ATOM    735 1HB  MET A  45       4.673  -2.067  18.518  1.00  4.48           H  
ATOM    736 2HB  MET A  45       5.764  -2.276  19.875  1.00  4.48           H  
ATOM    737 1HG  MET A  45       6.327   0.067  19.857  1.00  4.48           H  
ATOM    738 2HG  MET A  45       5.341   0.321  18.414  1.00  4.48           H  
ATOM    739 1HE  MET A  45       3.330   2.073  21.276  1.00  4.48           H  
ATOM    740 2HE  MET A  45       5.088   1.913  21.214  1.00  4.48           H  
ATOM    741 3HE  MET A  45       4.184   2.297  19.732  1.00  4.48           H  
ATOM    742  N   HIS A  46       7.709  -3.927  16.827  1.00  5.06           N  
ATOM    743  CA  HIS A  46       8.063  -5.338  16.626  1.00  5.06           C  
ATOM    744  C   HIS A  46       9.548  -5.608  16.347  1.00  5.06           C  
ATOM    745  O   HIS A  46       9.970  -6.764  16.319  1.00  5.06           O  
ATOM    746  CB  HIS A  46       7.322  -5.925  15.407  1.00  5.06           C  
ATOM    747  CG  HIS A  46       5.816  -5.920  15.447  1.00  5.06           C  
ATOM    748  ND1 HIS A  46       5.093  -6.649  16.366  1.00  5.06           N  
ATOM    749  CD2 HIS A  46       4.901  -5.314  14.643  1.00  5.06           C  
ATOM    750  CE1 HIS A  46       3.799  -6.476  16.143  1.00  5.06           C  
ATOM    751  NE2 HIS A  46       3.657  -5.676  15.104  1.00  5.06           N  
ATOM    752  H   HIS A  46       7.930  -3.259  16.108  1.00  5.06           H  
ATOM    753  HA  HIS A  46       7.792  -5.905  17.515  1.00  5.06           H  
ATOM    754 1HB  HIS A  46       7.636  -5.379  14.512  1.00  5.06           H  
ATOM    755 2HB  HIS A  46       7.641  -6.957  15.272  1.00  5.06           H  
ATOM    756  HD2 HIS A  46       5.112  -4.665  13.793  1.00  5.06           H  
ATOM    757  HE1 HIS A  46       2.986  -6.923  16.713  1.00  5.06           H  
ATOM    758  HE2 HIS A  46       2.770  -5.382  14.710  1.00  5.06           H  
ATOM    759  N   ASP A  47      10.324  -4.561  16.080  1.00  5.44           N  
ATOM    760  CA  ASP A  47      11.699  -4.735  15.614  1.00  5.44           C  
ATOM    761  C   ASP A  47      12.810  -4.548  16.650  1.00  5.44           C  
ATOM    762  O   ASP A  47      13.954  -4.265  16.281  1.00  5.44           O  
ATOM    763  CB  ASP A  47      11.966  -3.820  14.422  1.00  5.44           C  
ATOM    764  CG  ASP A  47      11.124  -4.188  13.202  1.00  5.44           C  
ATOM    765  OD1 ASP A  47      10.594  -5.272  13.168  1.00  5.44           O  
ATOM    766  OD2 ASP A  47      11.031  -3.387  12.312  1.00  5.44           O  
ATOM    767  H   ASP A  47       9.951  -3.632  16.172  1.00  5.44           H  
ATOM    768  HA  ASP A  47      11.783  -5.757  15.245  1.00  5.44           H  
ATOM    769 1HB  ASP A  47      11.762  -2.792  14.694  1.00  5.44           H  
ATOM    770 2HB  ASP A  47      13.019  -3.880  14.149  1.00  5.44           H  
ATOM    771  N   GLY A  48      12.504  -4.612  17.940  1.00  5.58           N  
ATOM    772  CA  GLY A  48      13.549  -4.503  18.956  1.00  5.58           C  
ATOM    773  C   GLY A  48      14.012  -3.077  19.219  1.00  5.58           C  
ATOM    774  O   GLY A  48      13.823  -2.548  20.309  1.00  5.58           O  
ATOM    775  H   GLY A  48      11.552  -4.815  18.263  1.00  5.58           H  
ATOM    776 1HA  GLY A  48      13.164  -4.927  19.887  1.00  5.58           H  
ATOM    777 2HA  GLY A  48      14.402  -5.114  18.664  1.00  5.58           H  
ATOM    778  N   VAL A  49      14.597  -2.441  18.215  1.00  5.49           N  
ATOM    779  CA  VAL A  49      15.088  -1.077  18.380  1.00  5.49           C  
ATOM    780  C   VAL A  49      13.957  -0.069  18.483  1.00  5.49           C  
ATOM    781  O   VAL A  49      13.847   0.641  19.484  1.00  5.49           O  
ATOM    782  CB  VAL A  49      15.993  -0.699  17.204  1.00  5.49           C  
ATOM    783  CG1 VAL A  49      16.384   0.765  17.287  1.00  5.49           C  
ATOM    784  CG2 VAL A  49      17.219  -1.587  17.225  1.00  5.49           C  
ATOM    785  H   VAL A  49      14.700  -2.949  17.338  1.00  5.49           H  
ATOM    786  HA  VAL A  49      15.674  -1.032  19.298  1.00  5.49           H  
ATOM    787  HB  VAL A  49      15.450  -0.844  16.270  1.00  5.49           H  
ATOM    788 1HG1 VAL A  49      17.020   1.018  16.439  1.00  5.49           H  
ATOM    789 2HG1 VAL A  49      15.489   1.382  17.260  1.00  5.49           H  
ATOM    790 3HG1 VAL A  49      16.925   0.952  18.211  1.00  5.49           H  
ATOM    791 1HG2 VAL A  49      17.868  -1.336  16.387  1.00  5.49           H  
ATOM    792 2HG2 VAL A  49      17.758  -1.436  18.160  1.00  5.49           H  
ATOM    793 3HG2 VAL A  49      16.907  -2.630  17.147  1.00  5.49           H  
ATOM    794  N   CYS A  50      13.057  -0.048  17.495  1.00  5.30           N  
ATOM    795  CA  CYS A  50      11.944   0.895  17.573  1.00  5.30           C  
ATOM    796  C   CYS A  50      11.028   0.514  18.715  1.00  5.30           C  
ATOM    797  O   CYS A  50      10.366   1.352  19.316  1.00  5.30           O  
ATOM    798  CB  CYS A  50      11.103   0.862  16.299  1.00  5.30           C  
ATOM    799  SG  CYS A  50      10.163  -0.705  16.056  1.00  5.30           S  
ATOM    800  H   CYS A  50      13.172  -0.650  16.693  1.00  5.30           H  
ATOM    801  HA  CYS A  50      12.336   1.900  17.731  1.00  5.30           H  
ATOM    802 1HB  CYS A  50      10.381   1.673  16.337  1.00  5.30           H  
ATOM    803 2HB  CYS A  50      11.741   1.025  15.426  1.00  5.30           H  
ATOM    804  HG  CYS A  50       9.625  -0.351  14.887  1.00  5.30           H  
ATOM    805  N   GLU A  51      11.037  -0.765  19.046  1.00  5.12           N  
ATOM    806  CA  GLU A  51      10.202  -1.311  20.087  1.00  5.12           C  
ATOM    807  C   GLU A  51      10.656  -0.785  21.435  1.00  5.12           C  
ATOM    808  O   GLU A  51       9.870  -0.199  22.178  1.00  5.12           O  
ATOM    809  CB  GLU A  51      10.274  -2.833  19.981  1.00  5.12           C  
ATOM    810  CG  GLU A  51       9.463  -3.643  20.921  1.00  5.12           C  
ATOM    811  CD  GLU A  51       9.588  -5.128  20.593  1.00  5.12           C  
ATOM    812  OE1 GLU A  51      10.271  -5.466  19.625  1.00  5.12           O  
ATOM    813  OE2 GLU A  51       9.026  -5.926  21.313  1.00  5.12           O  
ATOM    814  H   GLU A  51      11.647  -1.379  18.528  1.00  5.12           H  
ATOM    815  HA  GLU A  51       9.179  -0.984  19.933  1.00  5.12           H  
ATOM    816 1HB  GLU A  51      10.001  -3.130  18.968  1.00  5.12           H  
ATOM    817 2HB  GLU A  51      11.290  -3.136  20.137  1.00  5.12           H  
ATOM    818 1HG  GLU A  51       9.821  -3.474  21.934  1.00  5.12           H  
ATOM    819 2HG  GLU A  51       8.416  -3.339  20.869  1.00  5.12           H  
ATOM    820  N   GLU A  52      11.947  -0.912  21.729  1.00  5.03           N  
ATOM    821  CA  GLU A  52      12.470  -0.401  22.979  1.00  5.03           C  
ATOM    822  C   GLU A  52      12.269   1.107  23.084  1.00  5.03           C  
ATOM    823  O   GLU A  52      11.830   1.613  24.116  1.00  5.03           O  
ATOM    824  CB  GLU A  52      13.960  -0.740  23.111  1.00  5.03           C  
ATOM    825  CG  GLU A  52      14.580  -0.287  24.419  1.00  5.03           C  
ATOM    826  CD  GLU A  52      16.048  -0.679  24.607  1.00  5.03           C  
ATOM    827  OE1 GLU A  52      16.610  -1.311  23.752  1.00  5.03           O  
ATOM    828  OE2 GLU A  52      16.599  -0.314  25.632  1.00  5.03           O  
ATOM    829  H   GLU A  52      12.580  -1.399  21.094  1.00  5.03           H  
ATOM    830  HA  GLU A  52      11.928  -0.876  23.797  1.00  5.03           H  
ATOM    831 1HB  GLU A  52      14.094  -1.817  23.020  1.00  5.03           H  
ATOM    832 2HB  GLU A  52      14.509  -0.274  22.288  1.00  5.03           H  
ATOM    833 1HG  GLU A  52      14.494   0.798  24.477  1.00  5.03           H  
ATOM    834 2HG  GLU A  52      13.992  -0.715  25.228  1.00  5.03           H  
ATOM    835  N   MET A  53      12.547   1.833  21.995  1.00  5.06           N  
ATOM    836  CA  MET A  53      12.418   3.286  22.011  1.00  5.06           C  
ATOM    837  C   MET A  53      10.997   3.747  22.287  1.00  5.06           C  
ATOM    838  O   MET A  53      10.761   4.525  23.217  1.00  5.06           O  
ATOM    839  CB  MET A  53      12.850   3.809  20.647  1.00  5.06           C  
ATOM    840  CG  MET A  53      14.337   3.700  20.366  1.00  5.06           C  
ATOM    841  SD  MET A  53      14.731   3.947  18.615  1.00  5.06           S  
ATOM    842  CE  MET A  53      14.268   5.625  18.345  1.00  5.06           C  
ATOM    843  H   MET A  53      12.890   1.370  21.151  1.00  5.06           H  
ATOM    844  HA  MET A  53      13.064   3.684  22.790  1.00  5.06           H  
ATOM    845 1HB  MET A  53      12.328   3.259  19.869  1.00  5.06           H  
ATOM    846 2HB  MET A  53      12.560   4.855  20.554  1.00  5.06           H  
ATOM    847 1HG  MET A  53      14.875   4.444  20.951  1.00  5.06           H  
ATOM    848 2HG  MET A  53      14.688   2.711  20.664  1.00  5.06           H  
ATOM    849 1HE  MET A  53      14.460   5.890  17.305  1.00  5.06           H  
ATOM    850 2HE  MET A  53      13.209   5.729  18.551  1.00  5.06           H  
ATOM    851 3HE  MET A  53      14.839   6.279  19.003  1.00  5.06           H  
ATOM    852  N   LEU A  54      10.042   3.209  21.535  1.00  5.23           N  
ATOM    853  CA  LEU A  54       8.654   3.600  21.667  1.00  5.23           C  
ATOM    854  C   LEU A  54       8.065   3.203  23.007  1.00  5.23           C  
ATOM    855  O   LEU A  54       7.331   3.977  23.627  1.00  5.23           O  
ATOM    856  CB  LEU A  54       7.858   2.941  20.549  1.00  5.23           C  
ATOM    857  CG  LEU A  54       8.133   3.430  19.114  1.00  5.23           C  
ATOM    858  CD1 LEU A  54       7.502   2.478  18.159  1.00  5.23           C  
ATOM    859  CD2 LEU A  54       7.539   4.790  18.916  1.00  5.23           C  
ATOM    860  H   LEU A  54      10.282   2.529  20.812  1.00  5.23           H  
ATOM    861  HA  LEU A  54       8.590   4.677  21.569  1.00  5.23           H  
ATOM    862 1HB  LEU A  54       8.036   1.862  20.581  1.00  5.23           H  
ATOM    863 2HB  LEU A  54       6.825   3.129  20.740  1.00  5.23           H  
ATOM    864  HG  LEU A  54       9.206   3.470  18.927  1.00  5.23           H  
ATOM    865 1HD1 LEU A  54       7.682   2.814  17.139  1.00  5.23           H  
ATOM    866 2HD1 LEU A  54       7.931   1.487  18.290  1.00  5.23           H  
ATOM    867 3HD1 LEU A  54       6.446   2.439  18.350  1.00  5.23           H  
ATOM    868 1HD2 LEU A  54       7.732   5.119  17.893  1.00  5.23           H  
ATOM    869 2HD2 LEU A  54       6.465   4.746  19.089  1.00  5.23           H  
ATOM    870 3HD2 LEU A  54       7.989   5.472  19.606  1.00  5.23           H  
ATOM    871  N   LEU A  55       8.405   2.008  23.486  1.00  5.53           N  
ATOM    872  CA  LEU A  55       7.832   1.559  24.736  1.00  5.53           C  
ATOM    873  C   LEU A  55       8.422   2.328  25.907  1.00  5.53           C  
ATOM    874  O   LEU A  55       7.695   2.697  26.832  1.00  5.53           O  
ATOM    875  CB  LEU A  55       8.030   0.058  24.865  1.00  5.53           C  
ATOM    876  CG  LEU A  55       7.229  -0.755  23.801  1.00  5.53           C  
ATOM    877  CD1 LEU A  55       7.601  -2.215  23.895  1.00  5.53           C  
ATOM    878  CD2 LEU A  55       5.735  -0.535  23.999  1.00  5.53           C  
ATOM    879  H   LEU A  55       9.029   1.385  22.970  1.00  5.53           H  
ATOM    880  HA  LEU A  55       6.763   1.752  24.707  1.00  5.53           H  
ATOM    881 1HB  LEU A  55       9.093  -0.166  24.735  1.00  5.53           H  
ATOM    882 2HB  LEU A  55       7.721  -0.261  25.858  1.00  5.53           H  
ATOM    883  HG  LEU A  55       7.502  -0.408  22.805  1.00  5.53           H  
ATOM    884 1HD1 LEU A  55       7.059  -2.779  23.133  1.00  5.53           H  
ATOM    885 2HD1 LEU A  55       8.673  -2.320  23.731  1.00  5.53           H  
ATOM    886 3HD1 LEU A  55       7.345  -2.598  24.880  1.00  5.53           H  
ATOM    887 1HD2 LEU A  55       5.184  -1.093  23.241  1.00  5.53           H  
ATOM    888 2HD2 LEU A  55       5.441  -0.879  24.990  1.00  5.53           H  
ATOM    889 3HD2 LEU A  55       5.513   0.526  23.901  1.00  5.53           H  
ATOM    890  N   LYS A  56       9.722   2.639  25.874  1.00  5.92           N  
ATOM    891  CA  LYS A  56      10.234   3.423  26.979  1.00  5.92           C  
ATOM    892  C   LYS A  56       9.569   4.773  26.992  1.00  5.92           C  
ATOM    893  O   LYS A  56       9.179   5.247  28.050  1.00  5.92           O  
ATOM    894  CB  LYS A  56      11.747   3.608  26.936  1.00  5.92           C  
ATOM    895  CG  LYS A  56      12.563   2.376  27.281  1.00  5.92           C  
ATOM    896  CD  LYS A  56      14.054   2.682  27.208  1.00  5.92           C  
ATOM    897  CE  LYS A  56      14.891   1.490  27.632  1.00  5.92           C  
ATOM    898  NZ  LYS A  56      16.352   1.760  27.497  1.00  5.92           N  
ATOM    899  H   LYS A  56      10.344   2.334  25.121  1.00  5.92           H  
ATOM    900  HA  LYS A  56       9.980   2.915  27.911  1.00  5.92           H  
ATOM    901 1HB  LYS A  56      12.031   3.913  25.920  1.00  5.92           H  
ATOM    902 2HB  LYS A  56      12.035   4.412  27.610  1.00  5.92           H  
ATOM    903 1HG  LYS A  56      12.312   2.041  28.286  1.00  5.92           H  
ATOM    904 2HG  LYS A  56      12.332   1.574  26.581  1.00  5.92           H  
ATOM    905 1HD  LYS A  56      14.313   2.940  26.178  1.00  5.92           H  
ATOM    906 2HD  LYS A  56      14.287   3.530  27.848  1.00  5.92           H  
ATOM    907 1HE  LYS A  56      14.675   1.244  28.670  1.00  5.92           H  
ATOM    908 2HE  LYS A  56      14.630   0.651  27.023  1.00  5.92           H  
ATOM    909 1HZ  LYS A  56      16.873   0.933  27.773  1.00  5.92           H  
ATOM    910 2HZ  LYS A  56      16.572   1.988  26.529  1.00  5.92           H  
ATOM    911 3HZ  LYS A  56      16.609   2.534  28.084  1.00  5.92           H  
ATOM    912  N   TRP A  57       9.361   5.368  25.814  1.00  6.37           N  
ATOM    913  CA  TRP A  57       8.748   6.685  25.755  1.00  6.37           C  
ATOM    914  C   TRP A  57       7.352   6.665  26.366  1.00  6.37           C  
ATOM    915  O   TRP A  57       7.011   7.523  27.193  1.00  6.37           O  
ATOM    916  CB  TRP A  57       8.671   7.139  24.297  1.00  6.37           C  
ATOM    917  CG  TRP A  57      10.009   7.500  23.705  1.00  6.37           C  
ATOM    918  CD1 TRP A  57      11.139   7.855  24.381  1.00  6.37           C  
ATOM    919  CD2 TRP A  57      10.363   7.518  22.297  1.00  6.37           C  
ATOM    920  NE1 TRP A  57      12.165   8.093  23.493  1.00  6.37           N  
ATOM    921  CE2 TRP A  57      11.704   7.886  22.215  1.00  6.37           C  
ATOM    922  CE3 TRP A  57       9.661   7.253  21.129  1.00  6.37           C  
ATOM    923  CZ2 TRP A  57      12.361   7.990  21.000  1.00  6.37           C  
ATOM    924  CZ3 TRP A  57      10.318   7.350  19.908  1.00  6.37           C  
ATOM    925  CH2 TRP A  57      11.626   7.714  19.846  1.00  6.37           C  
ATOM    926  H   TRP A  57       9.684   4.931  24.949  1.00  6.37           H  
ATOM    927  HA  TRP A  57       9.367   7.379  26.313  1.00  6.37           H  
ATOM    928 1HB  TRP A  57       8.259   6.333  23.700  1.00  6.37           H  
ATOM    929 2HB  TRP A  57       7.999   7.958  24.207  1.00  6.37           H  
ATOM    930  HD1 TRP A  57      11.218   7.933  25.463  1.00  6.37           H  
ATOM    931  HE1 TRP A  57      13.106   8.366  23.739  1.00  6.37           H  
ATOM    932  HE3 TRP A  57       8.616   6.971  21.179  1.00  6.37           H  
ATOM    933  HZ2 TRP A  57      13.410   8.277  20.928  1.00  6.37           H  
ATOM    934  HZ3 TRP A  57       9.759   7.136  18.996  1.00  6.37           H  
ATOM    935  HH2 TRP A  57      12.108   7.787  18.869  1.00  6.37           H  
ATOM    936  N   ASN A  58       6.592   5.608  26.059  1.00  6.80           N  
ATOM    937  CA  ASN A  58       5.229   5.432  26.557  1.00  6.80           C  
ATOM    938  C   ASN A  58       5.194   5.353  28.081  1.00  6.80           C  
ATOM    939  O   ASN A  58       4.209   5.729  28.718  1.00  6.80           O  
ATOM    940  CB  ASN A  58       4.616   4.165  25.978  1.00  6.80           C  
ATOM    941  CG  ASN A  58       4.268   4.263  24.512  1.00  6.80           C  
ATOM    942  OD1 ASN A  58       4.165   5.345  23.934  1.00  6.80           O  
ATOM    943  ND2 ASN A  58       4.067   3.131  23.899  1.00  6.80           N  
ATOM    944  H   ASN A  58       6.951   4.926  25.390  1.00  6.80           H  
ATOM    945  HA  ASN A  58       4.636   6.294  26.256  1.00  6.80           H  
ATOM    946 1HB  ASN A  58       5.311   3.340  26.115  1.00  6.80           H  
ATOM    947 2HB  ASN A  58       3.715   3.922  26.535  1.00  6.80           H  
ATOM    948 1HD2 ASN A  58       3.829   3.130  22.932  1.00  6.80           H  
ATOM    949 2HD2 ASN A  58       4.151   2.271  24.398  1.00  6.80           H  
ATOM    950  N   LEU A  59       6.274   4.859  28.670  1.00  7.12           N  
ATOM    951  CA  LEU A  59       6.366   4.715  30.109  1.00  7.12           C  
ATOM    952  C   LEU A  59       6.938   5.937  30.851  1.00  7.12           C  
ATOM    953  O   LEU A  59       7.057   5.901  32.078  1.00  7.12           O  
ATOM    954  CB  LEU A  59       7.212   3.482  30.409  1.00  7.12           C  
ATOM    955  CG  LEU A  59       6.613   2.168  29.905  1.00  7.12           C  
ATOM    956  CD1 LEU A  59       7.597   1.046  30.143  1.00  7.12           C  
ATOM    957  CD2 LEU A  59       5.295   1.920  30.611  1.00  7.12           C  
ATOM    958  H   LEU A  59       7.049   4.527  28.088  1.00  7.12           H  
ATOM    959  HA  LEU A  59       5.361   4.539  30.487  1.00  7.12           H  
ATOM    960 1HB  LEU A  59       8.184   3.611  29.927  1.00  7.12           H  
ATOM    961 2HB  LEU A  59       7.361   3.404  31.482  1.00  7.12           H  
ATOM    962  HG  LEU A  59       6.430   2.235  28.841  1.00  7.12           H  
ATOM    963 1HD1 LEU A  59       7.177   0.111  29.775  1.00  7.12           H  
ATOM    964 2HD1 LEU A  59       8.523   1.265  29.608  1.00  7.12           H  
ATOM    965 3HD1 LEU A  59       7.801   0.958  31.208  1.00  7.12           H  
ATOM    966 1HD2 LEU A  59       4.859   0.989  30.248  1.00  7.12           H  
ATOM    967 2HD2 LEU A  59       5.463   1.849  31.685  1.00  7.12           H  
ATOM    968 3HD2 LEU A  59       4.613   2.747  30.403  1.00  7.12           H  
ATOM    969  N   LEU A  60       7.303   7.009  30.137  1.00  7.26           N  
ATOM    970  CA  LEU A  60       7.889   8.178  30.807  1.00  7.26           C  
ATOM    971  C   LEU A  60       6.886   9.275  31.155  1.00  7.26           C  
ATOM    972  O   LEU A  60       7.015   9.954  32.172  1.00  7.26           O  
ATOM    973  CB  LEU A  60       8.935   8.857  29.902  1.00  7.26           C  
ATOM    974  CG  LEU A  60      10.139   8.049  29.502  1.00  7.26           C  
ATOM    975  CD1 LEU A  60      10.997   8.868  28.540  1.00  7.26           C  
ATOM    976  CD2 LEU A  60      10.903   7.630  30.731  1.00  7.26           C  
ATOM    977  H   LEU A  60       7.186   7.016  29.122  1.00  7.26           H  
ATOM    978  HA  LEU A  60       8.366   7.842  31.725  1.00  7.26           H  
ATOM    979 1HB  LEU A  60       8.432   9.152  28.978  1.00  7.26           H  
ATOM    980 2HB  LEU A  60       9.286   9.758  30.399  1.00  7.26           H  
ATOM    981  HG  LEU A  60       9.821   7.199  28.991  1.00  7.26           H  
ATOM    982 1HD1 LEU A  60      11.857   8.276  28.227  1.00  7.26           H  
ATOM    983 2HD1 LEU A  60      10.407   9.138  27.670  1.00  7.26           H  
ATOM    984 3HD1 LEU A  60      11.340   9.772  29.038  1.00  7.26           H  
ATOM    985 1HD2 LEU A  60      11.766   7.031  30.436  1.00  7.26           H  
ATOM    986 2HD2 LEU A  60      11.240   8.513  31.270  1.00  7.26           H  
ATOM    987 3HD2 LEU A  60      10.250   7.036  31.375  1.00  7.26           H  
ATOM    988  N   ASP A  61       5.946   9.490  30.250  1.00  7.20           N  
ATOM    989  CA  ASP A  61       5.008  10.612  30.283  1.00  7.20           C  
ATOM    990  C   ASP A  61       3.820  10.269  29.386  1.00  7.20           C  
ATOM    991  O   ASP A  61       3.503   9.102  29.195  1.00  7.20           O  
ATOM    992  CB  ASP A  61       5.753  11.887  29.809  1.00  7.20           C  
ATOM    993  CG  ASP A  61       5.185  13.231  30.314  1.00  7.20           C  
ATOM    994  OD1 ASP A  61       4.084  13.531  29.917  1.00  7.20           O  
ATOM    995  OD2 ASP A  61       5.841  13.925  31.042  1.00  7.20           O  
ATOM    996  H   ASP A  61       5.896   8.843  29.474  1.00  7.20           H  
ATOM    997  HA  ASP A  61       4.650  10.755  31.303  1.00  7.20           H  
ATOM    998 1HB  ASP A  61       6.790  11.829  30.140  1.00  7.20           H  
ATOM    999 2HB  ASP A  61       5.776  11.912  28.729  1.00  7.20           H  
ATOM   1000  N   ASN A  62       3.204  11.294  28.776  1.00  6.93           N  
ATOM   1001  CA  ASN A  62       2.137  11.094  27.791  1.00  6.93           C  
ATOM   1002  C   ASN A  62       2.803  11.008  26.408  1.00  6.93           C  
ATOM   1003  O   ASN A  62       2.150  10.927  25.361  1.00  6.93           O  
ATOM   1004  CB  ASN A  62       1.139  12.237  27.833  1.00  6.93           C  
ATOM   1005  CG  ASN A  62       0.289  12.240  29.086  1.00  6.93           C  
ATOM   1006  OD1 ASN A  62      -0.615  11.408  29.244  1.00  6.93           O  
ATOM   1007  ND2 ASN A  62       0.565  13.164  29.978  1.00  6.93           N  
ATOM   1008  H   ASN A  62       3.463  12.247  29.021  1.00  6.93           H  
ATOM   1009  HA  ASN A  62       1.631  10.148  27.985  1.00  6.93           H  
ATOM   1010 1HB  ASN A  62       1.680  13.184  27.779  1.00  6.93           H  
ATOM   1011 2HB  ASN A  62       0.487  12.181  26.963  1.00  6.93           H  
ATOM   1012 1HD2 ASN A  62       0.038  13.216  30.826  1.00  6.93           H  
ATOM   1013 2HD2 ASN A  62       1.313  13.816  29.809  1.00  6.93           H  
ATOM   1014  N   ARG A  63       4.131  10.982  26.455  1.00  6.54           N  
ATOM   1015  CA  ARG A  63       5.016  10.834  25.327  1.00  6.54           C  
ATOM   1016  C   ARG A  63       4.594   9.546  24.655  1.00  6.54           C  
ATOM   1017  O   ARG A  63       4.297   8.554  25.306  1.00  6.54           O  
ATOM   1018  CB  ARG A  63       6.469  10.780  25.772  1.00  6.54           C  
ATOM   1019  CG  ARG A  63       7.491  10.823  24.641  1.00  6.54           C  
ATOM   1020  CD  ARG A  63       8.886  10.712  25.158  1.00  6.54           C  
ATOM   1021  NE  ARG A  63       9.286  11.868  25.943  1.00  6.54           N  
ATOM   1022  CZ  ARG A  63       9.797  13.002  25.426  1.00  6.54           C  
ATOM   1023  NH1 ARG A  63       9.974  13.112  24.128  1.00  6.54           N  
ATOM   1024  NH2 ARG A  63      10.125  14.005  26.223  1.00  6.54           N  
ATOM   1025  H   ARG A  63       4.551  11.069  27.363  1.00  6.54           H  
ATOM   1026  HA  ARG A  63       4.878  11.667  24.640  1.00  6.54           H  
ATOM   1027 1HB  ARG A  63       6.674  11.619  26.433  1.00  6.54           H  
ATOM   1028 2HB  ARG A  63       6.640   9.870  26.341  1.00  6.54           H  
ATOM   1029 1HG  ARG A  63       7.302  10.030  23.934  1.00  6.54           H  
ATOM   1030 2HG  ARG A  63       7.404  11.777  24.127  1.00  6.54           H  
ATOM   1031 1HD  ARG A  63       8.954   9.835  25.797  1.00  6.54           H  
ATOM   1032 2HD  ARG A  63       9.578  10.607  24.323  1.00  6.54           H  
ATOM   1033  HE  ARG A  63       9.165  11.819  26.946  1.00  6.54           H  
ATOM   1034 1HH1 ARG A  63       9.729  12.345  23.518  1.00  6.54           H  
ATOM   1035 2HH1 ARG A  63      10.359  13.962  23.742  1.00  6.54           H  
ATOM   1036 1HH2 ARG A  63       9.992  13.923  27.221  1.00  6.54           H  
ATOM   1037 2HH2 ARG A  63      10.508  14.853  25.833  1.00  6.54           H  
ATOM   1038  N   GLY A  64       4.507   9.587  23.352  1.00  6.10           N  
ATOM   1039  CA  GLY A  64       3.996   8.477  22.568  1.00  6.10           C  
ATOM   1040  C   GLY A  64       2.872   9.075  21.754  1.00  6.10           C  
ATOM   1041  O   GLY A  64       2.764   8.824  20.560  1.00  6.10           O  
ATOM   1042  H   GLY A  64       4.795  10.423  22.876  1.00  6.10           H  
ATOM   1043 1HA  GLY A  64       4.773   8.061  21.926  1.00  6.10           H  
ATOM   1044 2HA  GLY A  64       3.620   7.691  23.218  1.00  6.10           H  
ATOM   1045  N   MET A  65       2.167  10.056  22.355  1.00  5.67           N  
ATOM   1046  CA  MET A  65       1.236  10.907  21.602  1.00  5.67           C  
ATOM   1047  C   MET A  65       2.105  11.773  20.690  1.00  5.67           C  
ATOM   1048  O   MET A  65       1.690  12.286  19.658  1.00  5.67           O  
ATOM   1049  CB  MET A  65       0.404  11.775  22.538  1.00  5.67           C  
ATOM   1050  CG  MET A  65      -0.603  11.012  23.383  1.00  5.67           C  
ATOM   1051  SD  MET A  65      -1.758  10.054  22.385  1.00  5.67           S  
ATOM   1052  CE  MET A  65      -2.640  11.375  21.552  1.00  5.67           C  
ATOM   1053  H   MET A  65       2.269  10.217  23.365  1.00  5.67           H  
ATOM   1054  HA  MET A  65       0.586  10.290  20.984  1.00  5.67           H  
ATOM   1055 1HB  MET A  65       1.068  12.304  23.223  1.00  5.67           H  
ATOM   1056 2HB  MET A  65      -0.135  12.523  21.960  1.00  5.67           H  
ATOM   1057 1HG  MET A  65      -0.069  10.330  24.049  1.00  5.67           H  
ATOM   1058 2HG  MET A  65      -1.169  11.712  23.995  1.00  5.67           H  
ATOM   1059 1HE  MET A  65      -3.396  10.949  20.893  1.00  5.67           H  
ATOM   1060 2HE  MET A  65      -3.121  12.015  22.293  1.00  5.67           H  
ATOM   1061 3HE  MET A  65      -1.937  11.967  20.963  1.00  5.67           H  
ATOM   1062  N   ALA A  66       3.349  11.897  21.145  1.00  5.28           N  
ATOM   1063  CA  ALA A  66       4.471  12.569  20.526  1.00  5.28           C  
ATOM   1064  C   ALA A  66       4.875  11.924  19.200  1.00  5.28           C  
ATOM   1065  O   ALA A  66       5.529  12.564  18.396  1.00  5.28           O  
ATOM   1066  CB  ALA A  66       5.655  12.543  21.479  1.00  5.28           C  
ATOM   1067  H   ALA A  66       3.514  11.453  22.025  1.00  5.28           H  
ATOM   1068  HA  ALA A  66       4.182  13.599  20.330  1.00  5.28           H  
ATOM   1069 1HB  ALA A  66       6.484  13.075  21.035  1.00  5.28           H  
ATOM   1070 2HB  ALA A  66       5.381  13.024  22.416  1.00  5.28           H  
ATOM   1071 3HB  ALA A  66       5.949  11.516  21.666  1.00  5.28           H  
ATOM   1072  N   ILE A  67       4.576  10.653  18.971  1.00  4.95           N  
ATOM   1073  CA  ILE A  67       4.996  10.024  17.730  1.00  4.95           C  
ATOM   1074  C   ILE A  67       3.879  10.194  16.708  1.00  4.95           C  
ATOM   1075  O   ILE A  67       2.721   9.944  17.029  1.00  4.95           O  
ATOM   1076  CB  ILE A  67       5.406   8.563  17.987  1.00  4.95           C  
ATOM   1077  CG1 ILE A  67       6.533   8.595  19.000  1.00  4.95           C  
ATOM   1078  CG2 ILE A  67       5.804   7.819  16.718  1.00  4.95           C  
ATOM   1079  CD1 ILE A  67       7.716   9.402  18.502  1.00  4.95           C  
ATOM   1080  H   ILE A  67       4.007  10.110  19.620  1.00  4.95           H  
ATOM   1081  HA  ILE A  67       5.883  10.545  17.397  1.00  4.95           H  
ATOM   1082  HB  ILE A  67       4.565   8.046  18.453  1.00  4.95           H  
ATOM   1083 1HG1 ILE A  67       6.168   9.041  19.921  1.00  4.95           H  
ATOM   1084 2HG1 ILE A  67       6.861   7.588  19.211  1.00  4.95           H  
ATOM   1085 1HG2 ILE A  67       6.074   6.796  16.965  1.00  4.95           H  
ATOM   1086 2HG2 ILE A  67       4.957   7.815  16.043  1.00  4.95           H  
ATOM   1087 3HG2 ILE A  67       6.650   8.303  16.248  1.00  4.95           H  
ATOM   1088 1HD1 ILE A  67       8.494   9.418  19.255  1.00  4.95           H  
ATOM   1089 2HD1 ILE A  67       8.106   8.960  17.583  1.00  4.95           H  
ATOM   1090 3HD1 ILE A  67       7.392  10.421  18.301  1.00  4.95           H  
ATOM   1091  N   TYR A  68       4.173  10.668  15.488  1.00  4.68           N  
ATOM   1092  CA  TYR A  68       5.485  10.869  14.854  1.00  4.68           C  
ATOM   1093  C   TYR A  68       5.892  12.356  14.817  1.00  4.68           C  
ATOM   1094  O   TYR A  68       6.560  12.766  13.884  1.00  4.68           O  
ATOM   1095  CB  TYR A  68       5.325  10.398  13.392  1.00  4.68           C  
ATOM   1096  CG  TYR A  68       4.646   9.036  13.207  1.00  4.68           C  
ATOM   1097  CD1 TYR A  68       3.293   9.069  12.953  1.00  4.68           C  
ATOM   1098  CD2 TYR A  68       5.296   7.800  13.279  1.00  4.68           C  
ATOM   1099  CE1 TYR A  68       2.588   7.920  12.785  1.00  4.68           C  
ATOM   1100  CE2 TYR A  68       4.569   6.641  13.114  1.00  4.68           C  
ATOM   1101  CZ  TYR A  68       3.221   6.697  12.868  1.00  4.68           C  
ATOM   1102  OH  TYR A  68       2.493   5.533  12.706  1.00  4.68           O  
ATOM   1103  H   TYR A  68       3.375  10.867  14.900  1.00  4.68           H  
ATOM   1104  HA  TYR A  68       6.259  10.305  15.354  1.00  4.68           H  
ATOM   1105 1HB  TYR A  68       4.727  11.136  12.855  1.00  4.68           H  
ATOM   1106 2HB  TYR A  68       6.283  10.362  12.904  1.00  4.68           H  
ATOM   1107  HD1 TYR A  68       2.780  10.034  12.893  1.00  4.68           H  
ATOM   1108  HD2 TYR A  68       6.345   7.722  13.470  1.00  4.68           H  
ATOM   1109  HE1 TYR A  68       1.529   7.982  12.595  1.00  4.68           H  
ATOM   1110  HE2 TYR A  68       5.059   5.677  13.176  1.00  4.68           H  
ATOM   1111  HH  TYR A  68       1.996   5.555  11.868  1.00  4.68           H  
ATOM   1112  N   LYS A  69       5.520  13.158  15.813  1.00  4.46           N  
ATOM   1113  CA  LYS A  69       5.616  14.636  15.768  1.00  4.46           C  
ATOM   1114  C   LYS A  69       6.847  15.498  15.347  1.00  4.46           C  
ATOM   1115  O   LYS A  69       6.592  16.363  14.524  1.00  4.46           O  
ATOM   1116  CB  LYS A  69       5.071  15.228  17.079  1.00  4.46           C  
ATOM   1117  CG  LYS A  69       5.149  16.763  17.198  1.00  4.46           C  
ATOM   1118  CD  LYS A  69       4.582  17.226  18.548  1.00  4.46           C  
ATOM   1119  CE  LYS A  69       4.499  18.769  18.688  1.00  4.46           C  
ATOM   1120  NZ  LYS A  69       5.848  19.444  18.778  1.00  4.46           N  
ATOM   1121  H   LYS A  69       5.101  12.745  16.638  1.00  4.46           H  
ATOM   1122  HA  LYS A  69       4.857  14.923  15.057  1.00  4.46           H  
ATOM   1123 1HB  LYS A  69       4.018  14.962  17.155  1.00  4.46           H  
ATOM   1124 2HB  LYS A  69       5.520  14.819  17.916  1.00  4.46           H  
ATOM   1125 1HG  LYS A  69       6.194  17.085  17.127  1.00  4.46           H  
ATOM   1126 2HG  LYS A  69       4.591  17.227  16.391  1.00  4.46           H  
ATOM   1127 1HD  LYS A  69       3.584  16.807  18.682  1.00  4.46           H  
ATOM   1128 2HD  LYS A  69       5.223  16.843  19.341  1.00  4.46           H  
ATOM   1129 1HE  LYS A  69       3.960  19.178  17.835  1.00  4.46           H  
ATOM   1130 2HE  LYS A  69       3.943  18.993  19.596  1.00  4.46           H  
ATOM   1131 1HZ  LYS A  69       5.714  20.434  18.883  1.00  4.46           H  
ATOM   1132 2HZ  LYS A  69       6.359  19.091  19.569  1.00  4.46           H  
ATOM   1133 3HZ  LYS A  69       6.408  19.293  17.924  1.00  4.46           H  
ATOM   1134  N   VAL A  70       8.163  15.395  15.699  1.00  4.30           N  
ATOM   1135  CA  VAL A  70       9.126  14.493  16.354  1.00  4.30           C  
ATOM   1136  C   VAL A  70       9.928  13.876  15.230  1.00  4.30           C  
ATOM   1137  O   VAL A  70      11.088  14.235  15.001  1.00  4.30           O  
ATOM   1138  CB  VAL A  70       8.594  13.450  17.343  1.00  4.30           C  
ATOM   1139  CG1 VAL A  70       9.689  12.489  17.738  1.00  4.30           C  
ATOM   1140  CG2 VAL A  70       8.235  14.152  18.616  1.00  4.30           C  
ATOM   1141  H   VAL A  70       8.667  16.192  15.338  1.00  4.30           H  
ATOM   1142  HA  VAL A  70       9.810  15.107  16.940  1.00  4.30           H  
ATOM   1143  HB  VAL A  70       7.783  12.912  16.930  1.00  4.30           H  
ATOM   1144 1HG1 VAL A  70       9.310  11.791  18.471  1.00  4.30           H  
ATOM   1145 2HG1 VAL A  70      10.041  11.944  16.875  1.00  4.30           H  
ATOM   1146 3HG1 VAL A  70      10.515  13.048  18.170  1.00  4.30           H  
ATOM   1147 1HG2 VAL A  70       7.887  13.419  19.328  1.00  4.30           H  
ATOM   1148 2HG2 VAL A  70       9.122  14.647  19.003  1.00  4.30           H  
ATOM   1149 3HG2 VAL A  70       7.501  14.880  18.462  1.00  4.30           H  
ATOM   1150  N   LEU A  71       9.296  13.037  14.450  1.00  4.18           N  
ATOM   1151  CA  LEU A  71       9.983  12.464  13.332  1.00  4.18           C  
ATOM   1152  C   LEU A  71       9.681  13.397  12.168  1.00  4.18           C  
ATOM   1153  O   LEU A  71      10.556  13.717  11.366  1.00  4.18           O  
ATOM   1154  CB  LEU A  71       9.461  11.063  13.109  1.00  4.18           C  
ATOM   1155  CG  LEU A  71       9.604  10.132  14.331  1.00  4.18           C  
ATOM   1156  CD1 LEU A  71       8.943   8.830  14.037  1.00  4.18           C  
ATOM   1157  CD2 LEU A  71      11.072   9.947  14.680  1.00  4.18           C  
ATOM   1158  H   LEU A  71       8.325  12.805  14.605  1.00  4.18           H  
ATOM   1159  HA  LEU A  71      11.057  12.440  13.516  1.00  4.18           H  
ATOM   1160 1HB  LEU A  71       8.422  11.115  12.822  1.00  4.18           H  
ATOM   1161 2HB  LEU A  71      10.017  10.635  12.312  1.00  4.18           H  
ATOM   1162  HG  LEU A  71       9.080  10.579  15.177  1.00  4.18           H  
ATOM   1163 1HD1 LEU A  71       9.000   8.186  14.908  1.00  4.18           H  
ATOM   1164 2HD1 LEU A  71       7.932   9.031  13.810  1.00  4.18           H  
ATOM   1165 3HD1 LEU A  71       9.420   8.343  13.192  1.00  4.18           H  
ATOM   1166 1HD2 LEU A  71      11.158   9.297  15.553  1.00  4.18           H  
ATOM   1167 2HD2 LEU A  71      11.602   9.494  13.846  1.00  4.18           H  
ATOM   1168 3HD2 LEU A  71      11.519  10.916  14.905  1.00  4.18           H  
ATOM   1169  N   MET A  72       8.444  13.905  12.141  1.00  4.09           N  
ATOM   1170  CA  MET A  72       7.984  14.802  11.097  1.00  4.09           C  
ATOM   1171  C   MET A  72       8.769  16.105  11.168  1.00  4.09           C  
ATOM   1172  O   MET A  72       9.309  16.547  10.161  1.00  4.09           O  
ATOM   1173  CB  MET A  72       6.490  15.031  11.274  1.00  4.09           C  
ATOM   1174  CG  MET A  72       5.617  13.795  10.962  1.00  4.09           C  
ATOM   1175  SD  MET A  72       3.864  14.163  10.970  1.00  4.09           S  
ATOM   1176  CE  MET A  72       3.593  14.521  12.651  1.00  4.09           C  
ATOM   1177  H   MET A  72       7.780  13.612  12.850  1.00  4.09           H  
ATOM   1178  HA  MET A  72       8.167  14.346  10.128  1.00  4.09           H  
ATOM   1179 1HB  MET A  72       6.293  15.292  12.305  1.00  4.09           H  
ATOM   1180 2HB  MET A  72       6.160  15.866  10.671  1.00  4.09           H  
ATOM   1181 1HG  MET A  72       5.882  13.399   9.989  1.00  4.09           H  
ATOM   1182 2HG  MET A  72       5.801  13.020  11.674  1.00  4.09           H  
ATOM   1183 1HE  MET A  72       2.552  14.785  12.810  1.00  4.09           H  
ATOM   1184 2HE  MET A  72       3.839  13.651  13.248  1.00  4.09           H  
ATOM   1185 3HE  MET A  72       4.226  15.363  12.933  1.00  4.09           H  
ATOM   1186  N   GLU A  73       8.950  16.654  12.378  1.00  4.04           N  
ATOM   1187  CA  GLU A  73       9.787  17.846  12.547  1.00  4.04           C  
ATOM   1188  C   GLU A  73      11.235  17.599  12.120  1.00  4.04           C  
ATOM   1189  O   GLU A  73      11.836  18.448  11.461  1.00  4.04           O  
ATOM   1190  CB  GLU A  73       9.766  18.301  14.010  1.00  4.04           C  
ATOM   1191  CG  GLU A  73       8.462  18.945  14.438  1.00  4.04           C  
ATOM   1192  CD  GLU A  73       8.303  19.067  15.943  1.00  4.04           C  
ATOM   1193  OE1 GLU A  73       9.148  18.582  16.657  1.00  4.04           O  
ATOM   1194  OE2 GLU A  73       7.307  19.615  16.376  1.00  4.04           O  
ATOM   1195  H   GLU A  73       8.423  16.294  13.167  1.00  4.04           H  
ATOM   1196  HA  GLU A  73       9.375  18.643  11.931  1.00  4.04           H  
ATOM   1197 1HB  GLU A  73       9.967  17.451  14.657  1.00  4.04           H  
ATOM   1198 2HB  GLU A  73      10.564  19.024  14.172  1.00  4.04           H  
ATOM   1199 1HG  GLU A  73       8.448  19.950  14.023  1.00  4.04           H  
ATOM   1200 2HG  GLU A  73       7.634  18.418  14.007  1.00  4.04           H  
ATOM   1201  N   ALA A  74      11.805  16.437  12.461  1.00  4.02           N  
ATOM   1202  CA  ALA A  74      13.164  16.156  12.019  1.00  4.02           C  
ATOM   1203  C   ALA A  74      13.232  16.092  10.480  1.00  4.02           C  
ATOM   1204  O   ALA A  74      14.168  16.627   9.865  1.00  4.02           O  
ATOM   1205  CB  ALA A  74      13.631  14.876  12.669  1.00  4.02           C  
ATOM   1206  H   ALA A  74      11.327  15.749  13.045  1.00  4.02           H  
ATOM   1207  HA  ALA A  74      13.810  16.969  12.342  1.00  4.02           H  
ATOM   1208 1HB  ALA A  74      14.652  14.653  12.364  1.00  4.02           H  
ATOM   1209 2HB  ALA A  74      13.585  14.987  13.751  1.00  4.02           H  
ATOM   1210 3HB  ALA A  74      12.975  14.089  12.381  1.00  4.02           H  
ATOM   1211  N   LEU A  75      12.215  15.501   9.843  1.00  4.02           N  
ATOM   1212  CA  LEU A  75      12.177  15.449   8.387  1.00  4.02           C  
ATOM   1213  C   LEU A  75      12.065  16.852   7.813  1.00  4.02           C  
ATOM   1214  O   LEU A  75      12.737  17.199   6.834  1.00  4.02           O  
ATOM   1215  CB  LEU A  75      10.966  14.648   7.895  1.00  4.02           C  
ATOM   1216  CG  LEU A  75      10.961  13.177   8.127  1.00  4.02           C  
ATOM   1217  CD1 LEU A  75       9.642  12.596   7.760  1.00  4.02           C  
ATOM   1218  CD2 LEU A  75      11.969  12.595   7.331  1.00  4.02           C  
ATOM   1219  H   LEU A  75      11.469  15.055  10.382  1.00  4.02           H  
ATOM   1220  HA  LEU A  75      13.099  14.987   8.027  1.00  4.02           H  
ATOM   1221 1HB  LEU A  75      10.113  15.016   8.419  1.00  4.02           H  
ATOM   1222 2HB  LEU A  75      10.833  14.826   6.832  1.00  4.02           H  
ATOM   1223  HG  LEU A  75      11.156  12.967   9.166  1.00  4.02           H  
ATOM   1224 1HD1 LEU A  75       9.702  11.549   7.929  1.00  4.02           H  
ATOM   1225 2HD1 LEU A  75       8.859  13.027   8.373  1.00  4.02           H  
ATOM   1226 3HD1 LEU A  75       9.432  12.786   6.711  1.00  4.02           H  
ATOM   1227 1HD2 LEU A  75      11.971  11.549   7.506  1.00  4.02           H  
ATOM   1228 2HD2 LEU A  75      11.783  12.793   6.276  1.00  4.02           H  
ATOM   1229 3HD2 LEU A  75      12.908  13.025   7.635  1.00  4.02           H  
ATOM   1230  N   CYS A  76      11.246  17.684   8.473  1.00  4.02           N  
ATOM   1231  CA  CYS A  76      11.008  19.037   8.015  1.00  4.02           C  
ATOM   1232  C   CYS A  76      12.289  19.820   8.032  1.00  4.02           C  
ATOM   1233  O   CYS A  76      12.579  20.553   7.081  1.00  4.02           O  
ATOM   1234  CB  CYS A  76      10.024  19.764   8.926  1.00  4.02           C  
ATOM   1235  SG  CYS A  76       8.357  19.152   8.867  1.00  4.02           S  
ATOM   1236  H   CYS A  76      10.729  17.337   9.277  1.00  4.02           H  
ATOM   1237  HA  CYS A  76      10.613  19.006   7.017  1.00  4.02           H  
ATOM   1238 1HB  CYS A  76      10.366  19.714   9.948  1.00  4.02           H  
ATOM   1239 2HB  CYS A  76      10.001  20.815   8.651  1.00  4.02           H  
ATOM   1240  HG  CYS A  76       8.667  17.926   9.354  1.00  4.02           H  
ATOM   1241  N   ALA A  77      13.067  19.642   9.104  1.00  3.98           N  
ATOM   1242  CA  ALA A  77      14.334  20.325   9.279  1.00  3.98           C  
ATOM   1243  C   ALA A  77      15.326  19.967   8.182  1.00  3.98           C  
ATOM   1244  O   ALA A  77      16.035  20.840   7.675  1.00  3.98           O  
ATOM   1245  CB  ALA A  77      14.917  19.968  10.634  1.00  3.98           C  
ATOM   1246  H   ALA A  77      12.739  19.026   9.850  1.00  3.98           H  
ATOM   1247  HA  ALA A  77      14.150  21.396   9.236  1.00  3.98           H  
ATOM   1248 1HB  ALA A  77      15.854  20.501  10.780  1.00  3.98           H  
ATOM   1249 2HB  ALA A  77      14.210  20.246  11.416  1.00  3.98           H  
ATOM   1250 3HB  ALA A  77      15.097  18.896  10.676  1.00  3.98           H  
ATOM   1251  N   LYS A  78      15.358  18.696   7.777  1.00  3.85           N  
ATOM   1252  CA  LYS A  78      16.293  18.295   6.733  1.00  3.85           C  
ATOM   1253  C   LYS A  78      15.885  18.743   5.331  1.00  3.85           C  
ATOM   1254  O   LYS A  78      16.747  19.054   4.506  1.00  3.85           O  
ATOM   1255  CB  LYS A  78      16.548  16.786   6.761  1.00  3.85           C  
ATOM   1256  CG  LYS A  78      17.380  16.351   7.964  1.00  3.85           C  
ATOM   1257  CD  LYS A  78      17.737  14.876   7.938  1.00  3.85           C  
ATOM   1258  CE  LYS A  78      18.643  14.534   9.128  1.00  3.85           C  
ATOM   1259  NZ  LYS A  78      19.047  13.101   9.147  1.00  3.85           N  
ATOM   1260  H   LYS A  78      14.763  18.002   8.236  1.00  3.85           H  
ATOM   1261  HA  LYS A  78      17.246  18.775   6.949  1.00  3.85           H  
ATOM   1262 1HB  LYS A  78      15.588  16.261   6.807  1.00  3.85           H  
ATOM   1263 2HB  LYS A  78      17.052  16.476   5.846  1.00  3.85           H  
ATOM   1264 1HG  LYS A  78      18.296  16.939   8.005  1.00  3.85           H  
ATOM   1265 2HG  LYS A  78      16.803  16.549   8.871  1.00  3.85           H  
ATOM   1266 1HD  LYS A  78      16.831  14.279   7.985  1.00  3.85           H  
ATOM   1267 2HD  LYS A  78      18.261  14.635   7.013  1.00  3.85           H  
ATOM   1268 1HE  LYS A  78      19.540  15.149   9.076  1.00  3.85           H  
ATOM   1269 2HE  LYS A  78      18.112  14.761  10.053  1.00  3.85           H  
ATOM   1270 1HZ  LYS A  78      19.635  12.904   9.931  1.00  3.85           H  
ATOM   1271 2HZ  LYS A  78      18.236  12.504   9.197  1.00  3.85           H  
ATOM   1272 3HZ  LYS A  78      19.553  12.832   8.293  1.00  3.85           H  
ATOM   1273  N   LYS A  79      14.584  18.777   5.051  1.00  3.62           N  
ATOM   1274  CA  LYS A  79      14.125  19.162   3.716  1.00  3.62           C  
ATOM   1275  C   LYS A  79      13.537  20.572   3.549  1.00  3.62           C  
ATOM   1276  O   LYS A  79      13.286  20.984   2.418  1.00  3.62           O  
ATOM   1277  CB  LYS A  79      13.129  18.145   3.183  1.00  3.62           C  
ATOM   1278  CG  LYS A  79      13.704  16.804   2.855  1.00  3.62           C  
ATOM   1279  CD  LYS A  79      12.632  15.908   2.271  1.00  3.62           C  
ATOM   1280  CE  LYS A  79      12.081  16.508   0.970  1.00  3.62           C  
ATOM   1281  NZ  LYS A  79      13.111  16.580  -0.112  1.00  3.62           N  
ATOM   1282  H   LYS A  79      13.909  18.484   5.761  1.00  3.62           H  
ATOM   1283  HA  LYS A  79      14.990  19.119   3.057  1.00  3.62           H  
ATOM   1284 1HB  LYS A  79      12.367  17.975   3.931  1.00  3.62           H  
ATOM   1285 2HB  LYS A  79      12.650  18.537   2.296  1.00  3.62           H  
ATOM   1286 1HG  LYS A  79      14.520  16.910   2.140  1.00  3.62           H  
ATOM   1287 2HG  LYS A  79      14.094  16.359   3.763  1.00  3.62           H  
ATOM   1288 1HD  LYS A  79      13.047  14.922   2.051  1.00  3.62           H  
ATOM   1289 2HD  LYS A  79      11.819  15.791   2.988  1.00  3.62           H  
ATOM   1290 1HE  LYS A  79      11.250  15.897   0.623  1.00  3.62           H  
ATOM   1291 2HE  LYS A  79      11.718  17.509   1.171  1.00  3.62           H  
ATOM   1292 1HZ  LYS A  79      12.698  16.964  -0.949  1.00  3.62           H  
ATOM   1293 2HZ  LYS A  79      13.886  17.146   0.171  1.00  3.62           H  
ATOM   1294 3HZ  LYS A  79      13.449  15.634  -0.345  1.00  3.62           H  
ATOM   1295  N   ASP A  80      13.331  21.321   4.635  1.00  3.33           N  
ATOM   1296  CA  ASP A  80      12.687  22.645   4.578  1.00  3.33           C  
ATOM   1297  C   ASP A  80      11.260  22.506   4.042  1.00  3.33           C  
ATOM   1298  O   ASP A  80      10.834  23.215   3.128  1.00  3.33           O  
ATOM   1299  CB  ASP A  80      13.487  23.629   3.701  1.00  3.33           C  
ATOM   1300  CG  ASP A  80      13.152  25.130   3.963  1.00  3.33           C  
ATOM   1301  OD1 ASP A  80      12.761  25.453   5.062  1.00  3.33           O  
ATOM   1302  OD2 ASP A  80      13.308  25.925   3.060  1.00  3.33           O  
ATOM   1303  H   ASP A  80      13.553  20.945   5.552  1.00  3.33           H  
ATOM   1304  HA  ASP A  80      12.633  23.045   5.592  1.00  3.33           H  
ATOM   1305 1HB  ASP A  80      14.552  23.471   3.866  1.00  3.33           H  
ATOM   1306 2HB  ASP A  80      13.285  23.426   2.650  1.00  3.33           H  
ATOM   1307  N   VAL A  81      10.538  21.562   4.637  1.00  3.02           N  
ATOM   1308  CA  VAL A  81       9.153  21.243   4.269  1.00  3.02           C  
ATOM   1309  C   VAL A  81       8.214  21.264   5.459  1.00  3.02           C  
ATOM   1310  O   VAL A  81       8.648  21.468   6.590  1.00  3.02           O  
ATOM   1311  CB  VAL A  81       9.057  19.863   3.580  1.00  3.02           C  
ATOM   1312  CG1 VAL A  81       9.865  19.853   2.310  1.00  3.02           C  
ATOM   1313  CG2 VAL A  81       9.542  18.811   4.518  1.00  3.02           C  
ATOM   1314  H   VAL A  81      11.005  21.057   5.391  1.00  3.02           H  
ATOM   1315  HA  VAL A  81       8.812  21.997   3.565  1.00  3.02           H  
ATOM   1316  HB  VAL A  81       8.023  19.661   3.315  1.00  3.02           H  
ATOM   1317 1HG1 VAL A  81       9.778  18.882   1.835  1.00  3.02           H  
ATOM   1318 2HG1 VAL A  81       9.494  20.619   1.633  1.00  3.02           H  
ATOM   1319 3HG1 VAL A  81      10.893  20.052   2.536  1.00  3.02           H  
ATOM   1320 1HG2 VAL A  81       9.471  17.833   4.049  1.00  3.02           H  
ATOM   1321 2HG2 VAL A  81      10.572  19.022   4.772  1.00  3.02           H  
ATOM   1322 3HG2 VAL A  81       8.931  18.831   5.415  1.00  3.02           H  
ATOM   1323  N   LYS A  82       6.917  21.141   5.183  1.00  2.73           N  
ATOM   1324  CA  LYS A  82       5.897  21.070   6.221  1.00  2.73           C  
ATOM   1325  C   LYS A  82       5.260  19.686   6.241  1.00  2.73           C  
ATOM   1326  O   LYS A  82       4.789  19.185   5.214  1.00  2.73           O  
ATOM   1327  CB  LYS A  82       4.835  22.144   6.005  1.00  2.73           C  
ATOM   1328  CG  LYS A  82       5.353  23.573   6.185  1.00  2.73           C  
ATOM   1329  CD  LYS A  82       4.237  24.593   5.998  1.00  2.73           C  
ATOM   1330  CE  LYS A  82       4.728  26.018   6.241  1.00  2.73           C  
ATOM   1331  NZ  LYS A  82       3.643  27.019   6.041  1.00  2.73           N  
ATOM   1332  H   LYS A  82       6.626  21.037   4.212  1.00  2.73           H  
ATOM   1333  HA  LYS A  82       6.368  21.232   7.190  1.00  2.73           H  
ATOM   1334 1HB  LYS A  82       4.437  22.057   4.988  1.00  2.73           H  
ATOM   1335 2HB  LYS A  82       4.010  21.987   6.698  1.00  2.73           H  
ATOM   1336 1HG  LYS A  82       5.776  23.681   7.186  1.00  2.73           H  
ATOM   1337 2HG  LYS A  82       6.140  23.767   5.455  1.00  2.73           H  
ATOM   1338 1HD  LYS A  82       3.852  24.519   4.979  1.00  2.73           H  
ATOM   1339 2HD  LYS A  82       3.426  24.376   6.691  1.00  2.73           H  
ATOM   1340 1HE  LYS A  82       5.097  26.098   7.262  1.00  2.73           H  
ATOM   1341 2HE  LYS A  82       5.542  26.240   5.558  1.00  2.73           H  
ATOM   1342 1HZ  LYS A  82       4.003  27.947   6.213  1.00  2.73           H  
ATOM   1343 2HZ  LYS A  82       3.300  26.962   5.093  1.00  2.73           H  
ATOM   1344 3HZ  LYS A  82       2.887  26.827   6.683  1.00  2.73           H  
ATOM   1345  N   ILE A  83       5.274  19.050   7.410  1.00  2.53           N  
ATOM   1346  CA  ILE A  83       4.759  17.692   7.547  1.00  2.53           C  
ATOM   1347  C   ILE A  83       3.723  17.574   8.667  1.00  2.53           C  
ATOM   1348  O   ILE A  83       3.930  18.104   9.761  1.00  2.53           O  
ATOM   1349  CB  ILE A  83       5.908  16.700   7.746  1.00  2.53           C  
ATOM   1350  CG1 ILE A  83       6.839  16.781   6.575  1.00  2.53           C  
ATOM   1351  CG2 ILE A  83       5.382  15.329   7.838  1.00  2.53           C  
ATOM   1352  CD1 ILE A  83       8.060  16.008   6.744  1.00  2.53           C  
ATOM   1353  H   ILE A  83       5.673  19.510   8.218  1.00  2.53           H  
ATOM   1354  HA  ILE A  83       4.273  17.431   6.618  1.00  2.53           H  
ATOM   1355  HB  ILE A  83       6.459  16.941   8.642  1.00  2.53           H  
ATOM   1356 1HG1 ILE A  83       6.321  16.451   5.717  1.00  2.53           H  
ATOM   1357 2HG1 ILE A  83       7.134  17.797   6.422  1.00  2.53           H  
ATOM   1358 1HG2 ILE A  83       6.200  14.626   7.966  1.00  2.53           H  
ATOM   1359 2HG2 ILE A  83       4.731  15.280   8.653  1.00  2.53           H  
ATOM   1360 3HG2 ILE A  83       4.836  15.093   6.951  1.00  2.53           H  
ATOM   1361 1HD1 ILE A  83       8.689  16.114   5.866  1.00  2.53           H  
ATOM   1362 2HD1 ILE A  83       8.580  16.386   7.613  1.00  2.53           H  
ATOM   1363 3HD1 ILE A  83       7.808  14.961   6.886  1.00  2.53           H  
ATOM   1364  N   SER A  84       2.606  16.890   8.386  1.00  2.42           N  
ATOM   1365  CA  SER A  84       1.535  16.756   9.376  1.00  2.42           C  
ATOM   1366  C   SER A  84       0.806  15.411   9.358  1.00  2.42           C  
ATOM   1367  O   SER A  84       0.556  14.820   8.309  1.00  2.42           O  
ATOM   1368  CB  SER A  84       0.510  17.843   9.129  1.00  2.42           C  
ATOM   1369  OG  SER A  84      -0.548  17.762  10.048  1.00  2.42           O  
ATOM   1370  H   SER A  84       2.513  16.483   7.456  1.00  2.42           H  
ATOM   1371  HA  SER A  84       1.972  16.886  10.365  1.00  2.42           H  
ATOM   1372 1HB  SER A  84       0.988  18.818   9.203  1.00  2.42           H  
ATOM   1373 2HB  SER A  84       0.121  17.742   8.114  1.00  2.42           H  
ATOM   1374  HG  SER A  84      -0.899  16.858   9.990  1.00  2.42           H  
ATOM   1375  N   THR A  85       0.426  14.934  10.541  1.00  2.41           N  
ATOM   1376  CA  THR A  85      -0.337  13.690  10.620  1.00  2.41           C  
ATOM   1377  C   THR A  85      -1.791  13.978  10.293  1.00  2.41           C  
ATOM   1378  O   THR A  85      -2.355  14.957  10.785  1.00  2.41           O  
ATOM   1379  CB  THR A  85      -0.231  13.008  12.005  1.00  2.41           C  
ATOM   1380  OG1 THR A  85       1.131  12.714  12.295  1.00  2.41           O  
ATOM   1381  CG2 THR A  85      -1.003  11.669  11.999  1.00  2.41           C  
ATOM   1382  H   THR A  85       0.661  15.439  11.385  1.00  2.41           H  
ATOM   1383  HA  THR A  85       0.033  12.998   9.876  1.00  2.41           H  
ATOM   1384  HB  THR A  85      -0.633  13.667  12.774  1.00  2.41           H  
ATOM   1385  HG1 THR A  85       1.463  12.092  11.647  1.00  2.41           H  
ATOM   1386 1HG2 THR A  85      -0.907  11.191  12.972  1.00  2.41           H  
ATOM   1387 2HG2 THR A  85      -2.052  11.845  11.795  1.00  2.41           H  
ATOM   1388 3HG2 THR A  85      -0.590  11.012  11.230  1.00  2.41           H  
ATOM   1389  N   VAL A  86      -2.374  13.138   9.451  1.00  2.52           N  
ATOM   1390  CA  VAL A  86      -3.764  13.233   9.044  1.00  2.52           C  
ATOM   1391  C   VAL A  86      -4.634  12.350   9.938  1.00  2.52           C  
ATOM   1392  O   VAL A  86      -5.645  12.802  10.479  1.00  2.52           O  
ATOM   1393  CB  VAL A  86      -3.903  12.776   7.587  1.00  2.52           C  
ATOM   1394  CG1 VAL A  86      -5.345  12.792   7.163  1.00  2.52           C  
ATOM   1395  CG2 VAL A  86      -3.053  13.643   6.705  1.00  2.52           C  
ATOM   1396  H   VAL A  86      -1.827  12.374   9.081  1.00  2.52           H  
ATOM   1397  HA  VAL A  86      -4.088  14.269   9.135  1.00  2.52           H  
ATOM   1398  HB  VAL A  86      -3.567  11.758   7.510  1.00  2.52           H  
ATOM   1399 1HG1 VAL A  86      -5.421  12.440   6.134  1.00  2.52           H  
ATOM   1400 2HG1 VAL A  86      -5.921  12.135   7.817  1.00  2.52           H  
ATOM   1401 3HG1 VAL A  86      -5.732  13.807   7.231  1.00  2.52           H  
ATOM   1402 1HG2 VAL A  86      -3.150  13.294   5.683  1.00  2.52           H  
ATOM   1403 2HG2 VAL A  86      -3.387  14.679   6.767  1.00  2.52           H  
ATOM   1404 3HG2 VAL A  86      -2.008  13.579   7.019  1.00  2.52           H  
ATOM   1405  N   GLY A  87      -4.242  11.081  10.088  1.00  2.77           N  
ATOM   1406  CA  GLY A  87      -5.024  10.175  10.940  1.00  2.77           C  
ATOM   1407  C   GLY A  87      -4.899   8.689  10.610  1.00  2.77           C  
ATOM   1408  O   GLY A  87      -4.255   8.300   9.640  1.00  2.77           O  
ATOM   1409  H   GLY A  87      -3.394  10.777   9.611  1.00  2.77           H  
ATOM   1410 1HA  GLY A  87      -4.723  10.331  11.976  1.00  2.77           H  
ATOM   1411 2HA  GLY A  87      -6.074  10.460  10.884  1.00  2.77           H  
ATOM   1412  N   LYS A  88      -5.509   7.848  11.450  1.00  3.16           N  
ATOM   1413  CA  LYS A  88      -5.472   6.390  11.262  1.00  3.16           C  
ATOM   1414  C   LYS A  88      -6.216   5.966  10.002  1.00  3.16           C  
ATOM   1415  O   LYS A  88      -7.340   6.418   9.774  1.00  3.16           O  
ATOM   1416  CB  LYS A  88      -6.088   5.696  12.476  1.00  3.16           C  
ATOM   1417  CG  LYS A  88      -5.266   5.819  13.755  1.00  3.16           C  
ATOM   1418  CD  LYS A  88      -5.930   5.130  14.948  1.00  3.16           C  
ATOM   1419  CE  LYS A  88      -5.068   5.272  16.204  1.00  3.16           C  
ATOM   1420  NZ  LYS A  88      -5.700   4.643  17.403  1.00  3.16           N  
ATOM   1421  H   LYS A  88      -6.019   8.226  12.236  1.00  3.16           H  
ATOM   1422  HA  LYS A  88      -4.438   6.071  11.169  1.00  3.16           H  
ATOM   1423 1HB  LYS A  88      -7.076   6.111  12.669  1.00  3.16           H  
ATOM   1424 2HB  LYS A  88      -6.218   4.639  12.256  1.00  3.16           H  
ATOM   1425 1HG  LYS A  88      -4.293   5.353  13.590  1.00  3.16           H  
ATOM   1426 2HG  LYS A  88      -5.105   6.870  13.987  1.00  3.16           H  
ATOM   1427 1HD  LYS A  88      -6.902   5.587  15.132  1.00  3.16           H  
ATOM   1428 2HD  LYS A  88      -6.083   4.079  14.736  1.00  3.16           H  
ATOM   1429 1HE  LYS A  88      -4.101   4.800  16.024  1.00  3.16           H  
ATOM   1430 2HE  LYS A  88      -4.910   6.332  16.405  1.00  3.16           H  
ATOM   1431 1HZ  LYS A  88      -5.097   4.764  18.205  1.00  3.16           H  
ATOM   1432 2HZ  LYS A  88      -6.592   5.082  17.584  1.00  3.16           H  
ATOM   1433 3HZ  LYS A  88      -5.837   3.655  17.232  1.00  3.16           H  
ATOM   1434  N   VAL A  89      -5.611   5.083   9.204  1.00  3.70           N  
ATOM   1435  CA  VAL A  89      -6.241   4.570   7.996  1.00  3.70           C  
ATOM   1436  C   VAL A  89      -6.324   3.040   7.899  1.00  3.70           C  
ATOM   1437  O   VAL A  89      -7.413   2.481   7.764  1.00  3.70           O  
ATOM   1438  CB  VAL A  89      -5.476   5.061   6.751  1.00  3.70           C  
ATOM   1439  CG1 VAL A  89      -6.110   4.489   5.481  1.00  3.70           C  
ATOM   1440  CG2 VAL A  89      -5.467   6.568   6.702  1.00  3.70           C  
ATOM   1441  H   VAL A  89      -4.674   4.775   9.414  1.00  3.70           H  
ATOM   1442  HA  VAL A  89      -7.255   4.968   7.954  1.00  3.70           H  
ATOM   1443  HB  VAL A  89      -4.457   4.705   6.808  1.00  3.70           H  
ATOM   1444 1HG1 VAL A  89      -5.548   4.830   4.612  1.00  3.70           H  
ATOM   1445 2HG1 VAL A  89      -6.094   3.404   5.511  1.00  3.70           H  
ATOM   1446 3HG1 VAL A  89      -7.139   4.833   5.405  1.00  3.70           H  
ATOM   1447 1HG2 VAL A  89      -4.920   6.885   5.824  1.00  3.70           H  
ATOM   1448 2HG2 VAL A  89      -6.489   6.937   6.648  1.00  3.70           H  
ATOM   1449 3HG2 VAL A  89      -4.985   6.964   7.592  1.00  3.70           H  
ATOM   1450  N   GLY A  90      -5.169   2.364   7.874  1.00  4.38           N  
ATOM   1451  CA  GLY A  90      -5.212   0.933   7.537  1.00  4.38           C  
ATOM   1452  C   GLY A  90      -5.342  -0.017   8.744  1.00  4.38           C  
ATOM   1453  O   GLY A  90      -4.804   0.282   9.798  1.00  4.38           O  
ATOM   1454  H   GLY A  90      -4.302   2.866   8.058  1.00  4.38           H  
ATOM   1455 1HA  GLY A  90      -6.014   0.798   6.822  1.00  4.38           H  
ATOM   1456 2HA  GLY A  90      -4.298   0.683   6.999  1.00  4.38           H  
ATOM   1457  N   PRO A  91      -6.072  -1.156   8.612  1.00  5.08           N  
ATOM   1458  CA  PRO A  91      -6.220  -2.289   9.542  1.00  5.08           C  
ATOM   1459  C   PRO A  91      -5.187  -3.415   9.361  1.00  5.08           C  
ATOM   1460  O   PRO A  91      -5.550  -4.454   8.807  1.00  5.08           O  
ATOM   1461  CB  PRO A  91      -7.606  -2.818   9.183  1.00  5.08           C  
ATOM   1462  CG  PRO A  91      -7.717  -2.573   7.697  1.00  5.08           C  
ATOM   1463  CD  PRO A  91      -6.966  -1.280   7.437  1.00  5.08           C  
ATOM   1464  HA  PRO A  91      -6.195  -1.908  10.575  1.00  5.08           H  
ATOM   1465 1HB  PRO A  91      -7.682  -3.882   9.449  1.00  5.08           H  
ATOM   1466 2HB  PRO A  91      -8.373  -2.284   9.765  1.00  5.08           H  
ATOM   1467 1HG  PRO A  91      -7.286  -3.425   7.148  1.00  5.08           H  
ATOM   1468 2HG  PRO A  91      -8.776  -2.511   7.403  1.00  5.08           H  
ATOM   1469 1HD  PRO A  91      -6.387  -1.379   6.507  1.00  5.08           H  
ATOM   1470 2HD  PRO A  91      -7.696  -0.447   7.409  1.00  5.08           H  
ATOM   1471  N   LEU A  92      -3.919  -3.223   9.714  1.00  5.56           N  
ATOM   1472  CA  LEU A  92      -2.934  -4.275   9.418  1.00  5.56           C  
ATOM   1473  C   LEU A  92      -2.423  -5.020  10.649  1.00  5.56           C  
ATOM   1474  O   LEU A  92      -2.716  -4.665  11.788  1.00  5.56           O  
ATOM   1475  CB  LEU A  92      -1.719  -3.726   8.661  1.00  5.56           C  
ATOM   1476  CG  LEU A  92      -2.005  -2.991   7.362  1.00  5.56           C  
ATOM   1477  CD1 LEU A  92      -0.673  -2.556   6.747  1.00  5.56           C  
ATOM   1478  CD2 LEU A  92      -2.792  -3.870   6.426  1.00  5.56           C  
ATOM   1479  H   LEU A  92      -3.619  -2.386  10.221  1.00  5.56           H  
ATOM   1480  HA  LEU A  92      -3.409  -5.006   8.772  1.00  5.56           H  
ATOM   1481 1HB  LEU A  92      -1.206  -3.035   9.319  1.00  5.56           H  
ATOM   1482 2HB  LEU A  92      -1.044  -4.543   8.429  1.00  5.56           H  
ATOM   1483  HG  LEU A  92      -2.588  -2.096   7.581  1.00  5.56           H  
ATOM   1484 1HD1 LEU A  92      -0.874  -2.014   5.830  1.00  5.56           H  
ATOM   1485 2HD1 LEU A  92      -0.119  -1.930   7.420  1.00  5.56           H  
ATOM   1486 3HD1 LEU A  92      -0.076  -3.437   6.522  1.00  5.56           H  
ATOM   1487 1HD2 LEU A  92      -2.994  -3.325   5.503  1.00  5.56           H  
ATOM   1488 2HD2 LEU A  92      -2.217  -4.767   6.199  1.00  5.56           H  
ATOM   1489 3HD2 LEU A  92      -3.734  -4.154   6.889  1.00  5.56           H  
ATOM   1490  N   GLY A  93      -1.582  -6.042  10.413  1.00  5.60           N  
ATOM   1491  CA  GLY A  93      -0.890  -6.771  11.495  1.00  5.60           C  
ATOM   1492  C   GLY A  93       0.039  -5.818  12.272  1.00  5.60           C  
ATOM   1493  O   GLY A  93       0.492  -6.106  13.381  1.00  5.60           O  
ATOM   1494  H   GLY A  93      -1.407  -6.321   9.457  1.00  5.60           H  
ATOM   1495 1HA  GLY A  93      -1.624  -7.210  12.170  1.00  5.60           H  
ATOM   1496 2HA  GLY A  93      -0.309  -7.590  11.069  1.00  5.60           H  
ATOM   1497  N   CYS A  94       0.284  -4.658  11.667  1.00  5.17           N  
ATOM   1498  CA  CYS A  94       1.065  -3.552  12.185  1.00  5.17           C  
ATOM   1499  C   CYS A  94       0.125  -2.496  12.809  1.00  5.17           C  
ATOM   1500  O   CYS A  94       0.489  -1.327  12.977  1.00  5.17           O  
ATOM   1501  CB  CYS A  94       1.880  -2.927  11.063  1.00  5.17           C  
ATOM   1502  SG  CYS A  94       3.150  -3.978  10.374  1.00  5.17           S  
ATOM   1503  H   CYS A  94      -0.125  -4.537  10.756  1.00  5.17           H  
ATOM   1504  HA  CYS A  94       1.741  -3.923  12.956  1.00  5.17           H  
ATOM   1505 1HB  CYS A  94       1.224  -2.628  10.257  1.00  5.17           H  
ATOM   1506 2HB  CYS A  94       2.355  -2.062  11.436  1.00  5.17           H  
ATOM   1507  HG  CYS A  94       3.779  -4.206  11.523  1.00  5.17           H  
ATOM   1508  N   ASP A  95      -1.080  -2.950  13.179  1.00  4.41           N  
ATOM   1509  CA  ASP A  95      -2.155  -2.186  13.812  1.00  4.41           C  
ATOM   1510  C   ASP A  95      -2.667  -1.046  12.927  1.00  4.41           C  
ATOM   1511  O   ASP A  95      -2.868  -1.235  11.720  1.00  4.41           O  
ATOM   1512  CB  ASP A  95      -1.653  -1.643  15.163  1.00  4.41           C  
ATOM   1513  CG  ASP A  95      -2.756  -1.218  16.120  1.00  4.41           C  
ATOM   1514  OD1 ASP A  95      -3.470  -2.045  16.629  1.00  4.41           O  
ATOM   1515  OD2 ASP A  95      -2.887  -0.026  16.281  1.00  4.41           O  
ATOM   1516  H   ASP A  95      -1.307  -3.916  12.966  1.00  4.41           H  
ATOM   1517  HA  ASP A  95      -2.986  -2.868  13.997  1.00  4.41           H  
ATOM   1518 1HB  ASP A  95      -1.059  -2.414  15.653  1.00  4.41           H  
ATOM   1519 2HB  ASP A  95      -0.990  -0.791  14.993  1.00  4.41           H  
ATOM   1520  N   TYR A  96      -2.876   0.151  13.485  1.00  3.57           N  
ATOM   1521  CA  TYR A  96      -3.422   1.184  12.632  1.00  3.57           C  
ATOM   1522  C   TYR A  96      -2.370   1.963  11.896  1.00  3.57           C  
ATOM   1523  O   TYR A  96      -1.452   2.537  12.480  1.00  3.57           O  
ATOM   1524  CB  TYR A  96      -4.371   2.076  13.388  1.00  3.57           C  
ATOM   1525  CG  TYR A  96      -5.672   1.374  13.609  1.00  3.57           C  
ATOM   1526  CD1 TYR A  96      -5.881   0.596  14.730  1.00  3.57           C  
ATOM   1527  CD2 TYR A  96      -6.662   1.485  12.640  1.00  3.57           C  
ATOM   1528  CE1 TYR A  96      -7.079  -0.069  14.891  1.00  3.57           C  
ATOM   1529  CE2 TYR A  96      -7.858   0.824  12.798  1.00  3.57           C  
ATOM   1530  CZ  TYR A  96      -8.070   0.048  13.919  1.00  3.57           C  
ATOM   1531  OH  TYR A  96      -9.265  -0.618  14.079  1.00  3.57           O  
ATOM   1532  H   TYR A  96      -2.726   0.322  14.483  1.00  3.57           H  
ATOM   1533  HA  TYR A  96      -4.026   0.693  11.891  1.00  3.57           H  
ATOM   1534 1HB  TYR A  96      -3.945   2.347  14.356  1.00  3.57           H  
ATOM   1535 2HB  TYR A  96      -4.548   2.982  12.822  1.00  3.57           H  
ATOM   1536  HD1 TYR A  96      -5.101   0.501  15.484  1.00  3.57           H  
ATOM   1537  HD2 TYR A  96      -6.487   2.092  11.748  1.00  3.57           H  
ATOM   1538  HE1 TYR A  96      -7.242  -0.684  15.776  1.00  3.57           H  
ATOM   1539  HE2 TYR A  96      -8.633   0.908  12.035  1.00  3.57           H  
ATOM   1540  HH  TYR A  96      -9.842  -0.421  13.337  1.00  3.57           H  
ATOM   1541  N   ILE A  97      -2.540   1.992  10.586  1.00  2.87           N  
ATOM   1542  CA  ILE A  97      -1.546   2.628   9.750  1.00  2.87           C  
ATOM   1543  C   ILE A  97      -1.963   4.055   9.528  1.00  2.87           C  
ATOM   1544  O   ILE A  97      -3.020   4.304   8.959  1.00  2.87           O  
ATOM   1545  CB  ILE A  97      -1.477   1.938   8.402  1.00  2.87           C  
ATOM   1546  CG1 ILE A  97      -1.336   0.475   8.612  1.00  2.87           C  
ATOM   1547  CG2 ILE A  97      -0.282   2.461   7.666  1.00  2.87           C  
ATOM   1548  CD1 ILE A  97      -0.189   0.100   9.435  1.00  2.87           C  
ATOM   1549  H   ILE A  97      -3.337   1.492  10.193  1.00  2.87           H  
ATOM   1550  HA  ILE A  97      -0.578   2.603  10.239  1.00  2.87           H  
ATOM   1551  HB  ILE A  97      -2.367   2.124   7.832  1.00  2.87           H  
ATOM   1552 1HG1 ILE A  97      -2.237   0.095   9.100  1.00  2.87           H  
ATOM   1553 2HG1 ILE A  97      -1.253   0.016   7.646  1.00  2.87           H  
ATOM   1554 1HG2 ILE A  97      -0.208   1.973   6.703  1.00  2.87           H  
ATOM   1555 2HG2 ILE A  97      -0.402   3.534   7.534  1.00  2.87           H  
ATOM   1556 3HG2 ILE A  97       0.619   2.266   8.243  1.00  2.87           H  
ATOM   1557 1HD1 ILE A  97      -0.155  -0.966   9.544  1.00  2.87           H  
ATOM   1558 2HD1 ILE A  97       0.706   0.450   8.968  1.00  2.87           H  
ATOM   1559 3HD1 ILE A  97      -0.287   0.550  10.420  1.00  2.87           H  
ATOM   1560  N   ASN A  98      -1.144   4.985  10.001  1.00  2.36           N  
ATOM   1561  CA  ASN A  98      -1.489   6.394   9.974  1.00  2.36           C  
ATOM   1562  C   ASN A  98      -1.091   7.039   8.674  1.00  2.36           C  
ATOM   1563  O   ASN A  98      -0.075   6.698   8.087  1.00  2.36           O  
ATOM   1564  CB  ASN A  98      -0.805   7.115  11.127  1.00  2.36           C  
ATOM   1565  CG  ASN A  98      -1.335   6.714  12.488  1.00  2.36           C  
ATOM   1566  OD1 ASN A  98      -2.488   7.013  12.805  1.00  2.36           O  
ATOM   1567  ND2 ASN A  98      -0.526   6.062  13.303  1.00  2.36           N  
ATOM   1568  H   ASN A  98      -0.255   4.704  10.399  1.00  2.36           H  
ATOM   1569  HA  ASN A  98      -2.562   6.497  10.064  1.00  2.36           H  
ATOM   1570 1HB  ASN A  98       0.252   6.886  11.086  1.00  2.36           H  
ATOM   1571 2HB  ASN A  98      -0.918   8.193  11.000  1.00  2.36           H  
ATOM   1572 1HD2 ASN A  98      -0.849   5.790  14.209  1.00  2.36           H  
ATOM   1573 2HD2 ASN A  98       0.425   5.845  13.040  1.00  2.36           H  
ATOM   1574  N   CYS A  99      -1.859   8.019   8.255  1.00  2.06           N  
ATOM   1575  CA  CYS A  99      -1.484   8.808   7.104  1.00  2.06           C  
ATOM   1576  C   CYS A  99      -0.862  10.120   7.517  1.00  2.06           C  
ATOM   1577  O   CYS A  99      -1.401  10.819   8.382  1.00  2.06           O  
ATOM   1578  CB  CYS A  99      -2.659   9.096   6.202  1.00  2.06           C  
ATOM   1579  SG  CYS A  99      -2.211  10.173   4.822  1.00  2.06           S  
ATOM   1580  H   CYS A  99      -2.717   8.224   8.751  1.00  2.06           H  
ATOM   1581  HA  CYS A  99      -0.754   8.249   6.525  1.00  2.06           H  
ATOM   1582 1HB  CYS A  99      -3.030   8.167   5.791  1.00  2.06           H  
ATOM   1583 2HB  CYS A  99      -3.463   9.558   6.768  1.00  2.06           H  
ATOM   1584  HG  CYS A  99      -1.462  11.008   5.550  1.00  2.06           H  
ATOM   1585  N   VAL A 100       0.290  10.407   6.920  1.00  1.98           N  
ATOM   1586  CA  VAL A 100       1.047  11.642   7.111  1.00  1.98           C  
ATOM   1587  C   VAL A 100       1.248  12.371   5.782  1.00  1.98           C  
ATOM   1588  O   VAL A 100       1.585  11.749   4.774  1.00  1.98           O  
ATOM   1589  CB  VAL A 100       2.415  11.347   7.774  1.00  1.98           C  
ATOM   1590  CG1 VAL A 100       3.233  12.609   7.843  1.00  1.98           C  
ATOM   1591  CG2 VAL A 100       2.206  10.778   9.190  1.00  1.98           C  
ATOM   1592  H   VAL A 100       0.663   9.710   6.271  1.00  1.98           H  
ATOM   1593  HA  VAL A 100       0.481  12.296   7.766  1.00  1.98           H  
ATOM   1594  HB  VAL A 100       2.943  10.635   7.195  1.00  1.98           H  
ATOM   1595 1HG1 VAL A 100       4.193  12.394   8.305  1.00  1.98           H  
ATOM   1596 2HG1 VAL A 100       3.398  12.996   6.839  1.00  1.98           H  
ATOM   1597 3HG1 VAL A 100       2.705  13.347   8.425  1.00  1.98           H  
ATOM   1598 1HG2 VAL A 100       3.174  10.568   9.644  1.00  1.98           H  
ATOM   1599 2HG2 VAL A 100       1.683  11.495   9.789  1.00  1.98           H  
ATOM   1600 3HG2 VAL A 100       1.626   9.856   9.136  1.00  1.98           H  
ATOM   1601  N   GLU A 101       1.005  13.686   5.772  1.00  2.08           N  
ATOM   1602  CA  GLU A 101       1.202  14.504   4.574  1.00  2.08           C  
ATOM   1603  C   GLU A 101       2.458  15.359   4.604  1.00  2.08           C  
ATOM   1604  O   GLU A 101       2.784  15.980   5.614  1.00  2.08           O  
ATOM   1605  CB  GLU A 101      -0.008  15.407   4.335  1.00  2.08           C  
ATOM   1606  CG  GLU A 101      -1.198  14.689   3.804  1.00  2.08           C  
ATOM   1607  CD  GLU A 101      -2.434  15.522   3.633  1.00  2.08           C  
ATOM   1608  OE1 GLU A 101      -2.434  16.667   4.020  1.00  2.08           O  
ATOM   1609  OE2 GLU A 101      -3.386  15.000   3.084  1.00  2.08           O  
ATOM   1610  H   GLU A 101       0.719  14.134   6.638  1.00  2.08           H  
ATOM   1611  HA  GLU A 101       1.282  13.834   3.725  1.00  2.08           H  
ATOM   1612 1HB  GLU A 101      -0.300  15.869   5.281  1.00  2.08           H  
ATOM   1613 2HB  GLU A 101       0.263  16.204   3.661  1.00  2.08           H  
ATOM   1614 1HG  GLU A 101      -0.901  14.393   2.812  1.00  2.08           H  
ATOM   1615 2HG  GLU A 101      -1.387  13.795   4.377  1.00  2.08           H  
ATOM   1616  N   ILE A 102       3.133  15.421   3.451  1.00  2.35           N  
ATOM   1617  CA  ILE A 102       4.346  16.208   3.245  1.00  2.35           C  
ATOM   1618  C   ILE A 102       4.168  17.231   2.118  1.00  2.35           C  
ATOM   1619  O   ILE A 102       3.877  16.874   0.967  1.00  2.35           O  
ATOM   1620  CB  ILE A 102       5.526  15.274   2.907  1.00  2.35           C  
ATOM   1621  CG1 ILE A 102       5.705  14.221   4.014  1.00  2.35           C  
ATOM   1622  CG2 ILE A 102       6.821  16.097   2.698  1.00  2.35           C  
ATOM   1623  CD1 ILE A 102       4.955  12.934   3.773  1.00  2.35           C  
ATOM   1624  H   ILE A 102       2.799  14.853   2.679  1.00  2.35           H  
ATOM   1625  HA  ILE A 102       4.570  16.751   4.159  1.00  2.35           H  
ATOM   1626  HB  ILE A 102       5.299  14.741   2.007  1.00  2.35           H  
ATOM   1627 1HG1 ILE A 102       6.763  13.991   4.111  1.00  2.35           H  
ATOM   1628 2HG1 ILE A 102       5.356  14.617   4.924  1.00  2.35           H  
ATOM   1629 1HG2 ILE A 102       7.640  15.427   2.444  1.00  2.35           H  
ATOM   1630 2HG2 ILE A 102       6.673  16.807   1.887  1.00  2.35           H  
ATOM   1631 3HG2 ILE A 102       7.071  16.640   3.601  1.00  2.35           H  
ATOM   1632 1HD1 ILE A 102       5.137  12.247   4.598  1.00  2.35           H  
ATOM   1633 2HD1 ILE A 102       3.890  13.116   3.696  1.00  2.35           H  
ATOM   1634 3HD1 ILE A 102       5.291  12.496   2.856  1.00  2.35           H  
ATOM   1635  N   SER A 103       4.391  18.507   2.427  1.00  2.78           N  
ATOM   1636  CA  SER A 103       4.194  19.559   1.435  1.00  2.78           C  
ATOM   1637  C   SER A 103       5.255  20.659   1.485  1.00  2.78           C  
ATOM   1638  O   SER A 103       5.967  20.802   2.481  1.00  2.78           O  
ATOM   1639  CB  SER A 103       2.828  20.180   1.652  1.00  2.78           C  
ATOM   1640  OG  SER A 103       2.760  20.833   2.894  1.00  2.78           O  
ATOM   1641  H   SER A 103       4.636  18.756   3.385  1.00  2.78           H  
ATOM   1642  HA  SER A 103       4.226  19.108   0.442  1.00  2.78           H  
ATOM   1643 1HB  SER A 103       2.606  20.882   0.851  1.00  2.78           H  
ATOM   1644 2HB  SER A 103       2.078  19.398   1.620  1.00  2.78           H  
ATOM   1645  HG  SER A 103       3.120  20.211   3.546  1.00  2.78           H  
ATOM   1646  N   MET A 104       5.311  21.437   0.392  1.00  3.32           N  
ATOM   1647  CA  MET A 104       6.208  22.580   0.162  1.00  3.32           C  
ATOM   1648  C   MET A 104       7.124  22.248  -1.008  1.00  3.32           C  
ATOM   1649  O   MET A 104       7.497  23.132  -1.778  1.00  3.32           O  
ATOM   1650  OXT MET A 104       7.221  21.068  -1.346  1.00  3.32           O  
ATOM   1651  CB  MET A 104       7.060  22.939   1.385  1.00  3.32           C  
ATOM   1652  CG  MET A 104       7.884  24.197   1.244  1.00  3.32           C  
ATOM   1653  SD  MET A 104       6.856  25.658   1.096  1.00  3.32           S  
ATOM   1654  CE  MET A 104       6.216  25.721   2.761  1.00  3.32           C  
ATOM   1655  H   MET A 104       4.671  21.206  -0.357  1.00  3.32           H  
ATOM   1656  HA  MET A 104       5.611  23.448  -0.116  1.00  3.32           H  
ATOM   1657 1HB  MET A 104       6.433  23.098   2.264  1.00  3.32           H  
ATOM   1658 2HB  MET A 104       7.754  22.142   1.585  1.00  3.32           H  
ATOM   1659 1HG  MET A 104       8.532  24.310   2.118  1.00  3.32           H  
ATOM   1660 2HG  MET A 104       8.515  24.126   0.360  1.00  3.32           H  
ATOM   1661 1HE  MET A 104       5.552  26.577   2.863  1.00  3.32           H  
ATOM   1662 2HE  MET A 104       5.666  24.803   2.973  1.00  3.32           H  
ATOM   1663 3HE  MET A 104       7.047  25.816   3.464  1.00  3.32           H  
TER    1664
ENDMDL

