REMARK ID 691097 MODEL 1 2025-10-18_00000249_full_19
PFRMAT TS
TARGET 2025-10-18_00000249_full_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   GLY A   1       3.052   0.660   0.813  1.00  1.04           N  
ATOM      2  CA  GLY A   1       1.744   1.011   0.260  1.00  1.04           C  
ATOM      3  C   GLY A   1       1.794   2.362  -0.432  1.00  1.04           C  
ATOM      4  O   GLY A   1       2.668   2.594  -1.270  1.00  1.04           O  
ATOM      5  H   GLY A   1       3.885   1.175   0.515  1.00  1.04           H  
ATOM      6 1HA  GLY A   1       1.431   0.245  -0.449  1.00  1.04           H  
ATOM      7 2HA  GLY A   1       1.005   1.034   1.059  1.00  1.04           H  
ATOM      8  N   SER A   2       0.839   3.234  -0.100  1.00  0.93           N  
ATOM      9  CA  SER A   2       0.782   4.573  -0.681  1.00  0.93           C  
ATOM     10  C   SER A   2       0.412   5.588   0.399  1.00  0.93           C  
ATOM     11  O   SER A   2      -0.195   5.223   1.409  1.00  0.93           O  
ATOM     12  CB  SER A   2      -0.252   4.614  -1.800  1.00  0.93           C  
ATOM     13  OG  SER A   2       0.001   3.623  -2.782  1.00  0.93           O  
ATOM     14  H   SER A   2       0.146   2.966   0.584  1.00  0.93           H  
ATOM     15  HA  SER A   2       1.762   4.833  -1.066  1.00  0.93           H  
ATOM     16 1HB  SER A   2      -1.243   4.463  -1.374  1.00  0.93           H  
ATOM     17 2HB  SER A   2      -0.244   5.603  -2.267  1.00  0.93           H  
ATOM     18  HG  SER A   2       0.679   3.977  -3.427  1.00  0.93           H  
ATOM     19  N   LYS A   3       0.752   6.856   0.181  1.00  0.82           N  
ATOM     20  CA  LYS A   3       0.364   7.922   1.099  1.00  0.82           C  
ATOM     21  C   LYS A   3      -0.556   8.939   0.434  1.00  0.82           C  
ATOM     22  O   LYS A   3      -0.420   9.261  -0.750  1.00  0.82           O  
ATOM     23  CB  LYS A   3       1.605   8.606   1.671  1.00  0.82           C  
ATOM     24  CG  LYS A   3       2.521   7.681   2.481  1.00  0.82           C  
ATOM     25  CD  LYS A   3       1.837   7.270   3.783  1.00  0.82           C  
ATOM     26  CE  LYS A   3       2.695   6.333   4.629  1.00  0.82           C  
ATOM     27  NZ  LYS A   3       3.949   6.995   5.125  1.00  0.82           N  
ATOM     28  H   LYS A   3       1.295   7.075  -0.646  1.00  0.82           H  
ATOM     29  HA  LYS A   3      -0.188   7.480   1.927  1.00  0.82           H  
ATOM     30 1HB  LYS A   3       2.198   9.020   0.852  1.00  0.82           H  
ATOM     31 2HB  LYS A   3       1.303   9.436   2.311  1.00  0.82           H  
ATOM     32 1HG  LYS A   3       2.766   6.788   1.903  1.00  0.82           H  
ATOM     33 2HG  LYS A   3       3.452   8.197   2.716  1.00  0.82           H  
ATOM     34 1HD  LYS A   3       1.609   8.162   4.367  1.00  0.82           H  
ATOM     35 2HD  LYS A   3       0.900   6.763   3.548  1.00  0.82           H  
ATOM     36 1HE  LYS A   3       2.108   6.009   5.485  1.00  0.82           H  
ATOM     37 2HE  LYS A   3       2.972   5.458   4.037  1.00  0.82           H  
ATOM     38 1HZ  LYS A   3       4.476   6.335   5.684  1.00  0.82           H  
ATOM     39 2HZ  LYS A   3       4.536   7.280   4.322  1.00  0.82           H  
ATOM     40 3HZ  LYS A   3       3.725   7.799   5.680  1.00  0.82           H  
ATOM     41  N   ASN A   4      -1.491   9.468   1.220  1.00  0.73           N  
ATOM     42  CA  ASN A   4      -2.467  10.422   0.704  1.00  0.73           C  
ATOM     43  C   ASN A   4      -2.074  11.878   0.967  1.00  0.73           C  
ATOM     44  O   ASN A   4      -1.975  12.306   2.117  1.00  0.73           O  
ATOM     45  CB  ASN A   4      -3.825  10.160   1.329  1.00  0.73           C  
ATOM     46  CG  ASN A   4      -4.359   8.761   1.094  1.00  0.73           C  
ATOM     47  OD1 ASN A   4      -4.081   8.143   0.080  1.00  0.73           O  
ATOM     48  ND2 ASN A   4      -5.123   8.256   2.025  1.00  0.73           N  
ATOM     49  H   ASN A   4      -1.543   9.181   2.187  1.00  0.73           H  
ATOM     50  HA  ASN A   4      -2.540  10.297  -0.381  1.00  0.73           H  
ATOM     51 1HB  ASN A   4      -3.770  10.336   2.405  1.00  0.73           H  
ATOM     52 2HB  ASN A   4      -4.538  10.873   0.925  1.00  0.73           H  
ATOM     53 1HD2 ASN A   4      -5.496   7.328   1.922  1.00  0.73           H  
ATOM     54 2HD2 ASN A   4      -5.341   8.789   2.857  1.00  0.73           H  
ATOM     55  N   ARG A   5      -1.919  12.661  -0.098  1.00  0.66           N  
ATOM     56  CA  ARG A   5      -1.569  14.078  -0.002  1.00  0.66           C  
ATOM     57  C   ARG A   5      -2.812  14.966  -0.032  1.00  0.66           C  
ATOM     58  O   ARG A   5      -2.722  16.191  -0.144  1.00  0.66           O  
ATOM     59  CB  ARG A   5      -0.609  14.479  -1.112  1.00  0.66           C  
ATOM     60  CG  ARG A   5       0.803  13.912  -0.971  1.00  0.66           C  
ATOM     61  CD  ARG A   5       1.688  14.346  -2.090  1.00  0.66           C  
ATOM     62  NE  ARG A   5       3.067  13.895  -1.911  1.00  0.66           N  
ATOM     63  CZ  ARG A   5       4.011  14.587  -1.238  1.00  0.66           C  
ATOM     64  NH1 ARG A   5       3.730  15.749  -0.685  1.00  0.66           N  
ATOM     65  NH2 ARG A   5       5.219  14.081  -1.147  1.00  0.66           N  
ATOM     66  H   ARG A   5      -1.993  12.255  -1.034  1.00  0.66           H  
ATOM     67  HA  ARG A   5      -1.058  14.238   0.948  1.00  0.66           H  
ATOM     68 1HB  ARG A   5      -1.001  14.140  -2.070  1.00  0.66           H  
ATOM     69 2HB  ARG A   5      -0.534  15.567  -1.156  1.00  0.66           H  
ATOM     70 1HG  ARG A   5       1.241  14.241  -0.029  1.00  0.66           H  
ATOM     71 2HG  ARG A   5       0.750  12.819  -0.989  1.00  0.66           H  
ATOM     72 1HD  ARG A   5       1.311  13.925  -3.028  1.00  0.66           H  
ATOM     73 2HD  ARG A   5       1.690  15.432  -2.158  1.00  0.66           H  
ATOM     74  HE  ARG A   5       3.364  12.994  -2.311  1.00  0.66           H  
ATOM     75 1HH1 ARG A   5       2.798  16.132  -0.760  1.00  0.66           H  
ATOM     76 2HH1 ARG A   5       4.447  16.254  -0.187  1.00  0.66           H  
ATOM     77 1HH2 ARG A   5       5.393  13.177  -1.596  1.00  0.66           H  
ATOM     78 2HH2 ARG A   5       5.948  14.569  -0.655  1.00  0.66           H  
ATOM     79  N   ILE A   6      -3.970  14.340   0.143  1.00  0.62           N  
ATOM     80  CA  ILE A   6      -5.263  15.006   0.079  1.00  0.62           C  
ATOM     81  C   ILE A   6      -5.350  16.153   1.075  1.00  0.62           C  
ATOM     82  O   ILE A   6      -5.781  17.244   0.716  1.00  0.62           O  
ATOM     83  CB  ILE A   6      -6.385  14.008   0.432  1.00  0.62           C  
ATOM     84  CG1 ILE A   6      -6.497  12.935  -0.638  1.00  0.62           C  
ATOM     85  CG2 ILE A   6      -7.736  14.748   0.570  1.00  0.62           C  
ATOM     86  CD1 ILE A   6      -7.365  11.768  -0.217  1.00  0.62           C  
ATOM     87  H   ILE A   6      -3.944  13.342   0.281  1.00  0.62           H  
ATOM     88  HA  ILE A   6      -5.411  15.397  -0.928  1.00  0.62           H  
ATOM     89  HB  ILE A   6      -6.150  13.516   1.377  1.00  0.62           H  
ATOM     90 1HG1 ILE A   6      -6.908  13.378  -1.541  1.00  0.62           H  
ATOM     91 2HG1 ILE A   6      -5.501  12.552  -0.860  1.00  0.62           H  
ATOM     92 1HG2 ILE A   6      -8.520  14.034   0.830  1.00  0.62           H  
ATOM     93 2HG2 ILE A   6      -7.666  15.505   1.357  1.00  0.62           H  
ATOM     94 3HG2 ILE A   6      -7.984  15.232  -0.375  1.00  0.62           H  
ATOM     95 1HD1 ILE A   6      -7.407  11.034  -1.011  1.00  0.62           H  
ATOM     96 2HD1 ILE A   6      -6.949  11.307   0.679  1.00  0.62           H  
ATOM     97 3HD1 ILE A   6      -8.367  12.130  -0.005  1.00  0.62           H  
ATOM     98  N   LYS A   7      -4.922  15.927   2.320  1.00  0.60           N  
ATOM     99  CA  LYS A   7      -4.960  16.977   3.341  1.00  0.60           C  
ATOM    100  C   LYS A   7      -4.096  18.193   3.008  1.00  0.60           C  
ATOM    101  O   LYS A   7      -4.368  19.310   3.463  1.00  0.60           O  
ATOM    102  CB  LYS A   7      -4.505  16.407   4.687  1.00  0.60           C  
ATOM    103  CG  LYS A   7      -3.037  16.004   4.745  1.00  0.60           C  
ATOM    104  CD  LYS A   7      -2.690  15.356   6.074  1.00  0.60           C  
ATOM    105  CE  LYS A   7      -1.215  14.983   6.129  1.00  0.60           C  
ATOM    106  NZ  LYS A   7      -0.859  14.315   7.411  1.00  0.60           N  
ATOM    107  H   LYS A   7      -4.571  15.011   2.562  1.00  0.60           H  
ATOM    108  HA  LYS A   7      -5.995  17.314   3.437  1.00  0.60           H  
ATOM    109 1HB  LYS A   7      -4.687  17.141   5.471  1.00  0.60           H  
ATOM    110 2HB  LYS A   7      -5.100  15.526   4.924  1.00  0.60           H  
ATOM    111 1HG  LYS A   7      -2.813  15.306   3.933  1.00  0.60           H  
ATOM    112 2HG  LYS A   7      -2.414  16.886   4.629  1.00  0.60           H  
ATOM    113 1HD  LYS A   7      -2.921  16.041   6.889  1.00  0.60           H  
ATOM    114 2HD  LYS A   7      -3.289  14.448   6.201  1.00  0.60           H  
ATOM    115 1HE  LYS A   7      -0.989  14.309   5.303  1.00  0.60           H  
ATOM    116 2HE  LYS A   7      -0.614  15.887   6.022  1.00  0.60           H  
ATOM    117 1HZ  LYS A   7       0.124  14.082   7.410  1.00  0.60           H  
ATOM    118 2HZ  LYS A   7      -1.058  14.936   8.182  1.00  0.60           H  
ATOM    119 3HZ  LYS A   7      -1.407  13.469   7.509  1.00  0.60           H  
ATOM    120  N   VAL A   8      -3.062  17.998   2.193  1.00  0.60           N  
ATOM    121  CA  VAL A   8      -2.181  19.096   1.877  1.00  0.60           C  
ATOM    122  C   VAL A   8      -2.855  19.898   0.809  1.00  0.60           C  
ATOM    123  O   VAL A   8      -2.979  21.116   0.906  1.00  0.60           O  
ATOM    124  CB  VAL A   8      -0.819  18.591   1.377  1.00  0.60           C  
ATOM    125  CG1 VAL A   8       0.035  19.771   0.949  1.00  0.60           C  
ATOM    126  CG2 VAL A   8      -0.157  17.755   2.461  1.00  0.60           C  
ATOM    127  H   VAL A   8      -2.897  17.096   1.757  1.00  0.60           H  
ATOM    128  HA  VAL A   8      -2.038  19.716   2.762  1.00  0.60           H  
ATOM    129  HB  VAL A   8      -0.970  17.972   0.493  1.00  0.60           H  
ATOM    130 1HG1 VAL A   8       0.990  19.413   0.570  1.00  0.60           H  
ATOM    131 2HG1 VAL A   8      -0.480  20.324   0.159  1.00  0.60           H  
ATOM    132 3HG1 VAL A   8       0.206  20.429   1.799  1.00  0.60           H  
ATOM    133 1HG2 VAL A   8       0.801  17.385   2.099  1.00  0.60           H  
ATOM    134 2HG2 VAL A   8      -0.001  18.365   3.349  1.00  0.60           H  
ATOM    135 3HG2 VAL A   8      -0.803  16.910   2.705  1.00  0.60           H  
ATOM    136  N   LEU A   9      -3.343  19.192  -0.193  1.00  0.60           N  
ATOM    137  CA  LEU A   9      -4.000  19.817  -1.313  1.00  0.60           C  
ATOM    138  C   LEU A   9      -5.261  20.538  -0.875  1.00  0.60           C  
ATOM    139  O   LEU A   9      -5.552  21.652  -1.311  1.00  0.60           O  
ATOM    140  CB  LEU A   9      -4.309  18.733  -2.309  1.00  0.60           C  
ATOM    141  CG  LEU A   9      -3.118  18.159  -2.931  1.00  0.60           C  
ATOM    142  CD1 LEU A   9      -3.524  16.987  -3.715  1.00  0.60           C  
ATOM    143  CD2 LEU A   9      -2.472  19.231  -3.767  1.00  0.60           C  
ATOM    144  H   LEU A   9      -3.228  18.177  -0.185  1.00  0.60           H  
ATOM    145  HA  LEU A   9      -3.315  20.538  -1.759  1.00  0.60           H  
ATOM    146 1HB  LEU A   9      -4.857  17.933  -1.807  1.00  0.60           H  
ATOM    147 2HB  LEU A   9      -4.927  19.146  -3.092  1.00  0.60           H  
ATOM    148  HG  LEU A   9      -2.413  17.823  -2.169  1.00  0.60           H  
ATOM    149 1HD1 LEU A   9      -2.644  16.545  -4.189  1.00  0.60           H  
ATOM    150 2HD1 LEU A   9      -3.986  16.257  -3.050  1.00  0.60           H  
ATOM    151 3HD1 LEU A   9      -4.236  17.291  -4.469  1.00  0.60           H  
ATOM    152 1HD2 LEU A   9      -1.580  18.832  -4.252  1.00  0.60           H  
ATOM    153 2HD2 LEU A   9      -3.179  19.578  -4.515  1.00  0.60           H  
ATOM    154 3HD2 LEU A   9      -2.190  20.073  -3.127  1.00  0.60           H  
ATOM    155  N   ARG A  10      -5.994  19.937   0.045  1.00  0.61           N  
ATOM    156  CA  ARG A  10      -7.175  20.587   0.539  1.00  0.61           C  
ATOM    157  C   ARG A  10      -6.783  21.925   1.157  1.00  0.61           C  
ATOM    158  O   ARG A  10      -7.378  22.965   0.842  1.00  0.61           O  
ATOM    159  CB  ARG A  10      -7.888  19.706   1.540  1.00  0.61           C  
ATOM    160  CG  ARG A  10      -9.108  20.344   2.083  1.00  0.61           C  
ATOM    161  CD  ARG A  10      -9.878  19.555   3.046  1.00  0.61           C  
ATOM    162  NE  ARG A  10      -9.171  19.157   4.226  1.00  0.61           N  
ATOM    163  CZ  ARG A  10      -8.843  19.923   5.292  1.00  0.61           C  
ATOM    164  NH1 ARG A  10      -9.091  21.233   5.338  1.00  0.61           N  
ATOM    165  NH2 ARG A  10      -8.259  19.324   6.323  1.00  0.61           N  
ATOM    166  H   ARG A  10      -5.746  19.014   0.385  1.00  0.61           H  
ATOM    167  HA  ARG A  10      -7.852  20.774  -0.292  1.00  0.61           H  
ATOM    168 1HB  ARG A  10      -8.152  18.759   1.079  1.00  0.61           H  
ATOM    169 2HB  ARG A  10      -7.221  19.485   2.376  1.00  0.61           H  
ATOM    170 1HG  ARG A  10      -8.820  21.272   2.553  1.00  0.61           H  
ATOM    171 2HG  ARG A  10      -9.775  20.538   1.261  1.00  0.61           H  
ATOM    172 1HD  ARG A  10     -10.697  20.153   3.350  1.00  0.61           H  
ATOM    173 2HD  ARG A  10     -10.254  18.658   2.575  1.00  0.61           H  
ATOM    174  HE  ARG A  10      -8.937  18.165   4.280  1.00  0.61           H  
ATOM    175 1HH1 ARG A  10      -9.528  21.736   4.544  1.00  0.61           H  
ATOM    176 2HH1 ARG A  10      -8.825  21.762   6.153  1.00  0.61           H  
ATOM    177 1HH2 ARG A  10      -8.106  18.298   6.290  1.00  0.61           H  
ATOM    178 2HH2 ARG A  10      -7.995  19.852   7.138  1.00  0.61           H  
ATOM    179  N   ALA A  11      -5.747  21.912   2.011  1.00  0.62           N  
ATOM    180  CA  ALA A  11      -5.276  23.140   2.630  1.00  0.62           C  
ATOM    181  C   ALA A  11      -4.761  24.163   1.600  1.00  0.62           C  
ATOM    182  O   ALA A  11      -5.069  25.351   1.707  1.00  0.62           O  
ATOM    183  CB  ALA A  11      -4.177  22.807   3.620  1.00  0.62           C  
ATOM    184  H   ALA A  11      -5.278  21.036   2.257  1.00  0.62           H  
ATOM    185  HA  ALA A  11      -6.113  23.589   3.162  1.00  0.62           H  
ATOM    186 1HB  ALA A  11      -3.844  23.715   4.115  1.00  0.62           H  
ATOM    187 2HB  ALA A  11      -4.559  22.103   4.360  1.00  0.62           H  
ATOM    188 3HB  ALA A  11      -3.340  22.353   3.093  1.00  0.62           H  
ATOM    189  N   GLU A  12      -4.045  23.703   0.562  1.00  0.62           N  
ATOM    190  CA  GLU A  12      -3.489  24.603  -0.464  1.00  0.62           C  
ATOM    191  C   GLU A  12      -4.574  25.367  -1.212  1.00  0.62           C  
ATOM    192  O   GLU A  12      -4.390  26.527  -1.583  1.00  0.62           O  
ATOM    193  CB  GLU A  12      -2.603  23.852  -1.475  1.00  0.62           C  
ATOM    194  CG  GLU A  12      -1.244  23.370  -0.927  1.00  0.62           C  
ATOM    195  CD  GLU A  12      -0.406  22.612  -1.948  1.00  0.62           C  
ATOM    196  OE1 GLU A  12      -0.888  22.361  -3.030  1.00  0.62           O  
ATOM    197  OE2 GLU A  12       0.720  22.292  -1.639  1.00  0.62           O  
ATOM    198  H   GLU A  12      -3.833  22.708   0.517  1.00  0.62           H  
ATOM    199  HA  GLU A  12      -2.861  25.335   0.042  1.00  0.62           H  
ATOM    200 1HB  GLU A  12      -3.141  22.976  -1.833  1.00  0.62           H  
ATOM    201 2HB  GLU A  12      -2.415  24.490  -2.336  1.00  0.62           H  
ATOM    202 1HG  GLU A  12      -0.680  24.241  -0.596  1.00  0.62           H  
ATOM    203 2HG  GLU A  12      -1.410  22.743  -0.064  1.00  0.62           H  
ATOM    204  N   HIS A  13      -5.719  24.723  -1.399  1.00  0.62           N  
ATOM    205  CA  HIS A  13      -6.849  25.327  -2.088  1.00  0.62           C  
ATOM    206  C   HIS A  13      -7.825  26.015  -1.130  1.00  0.62           C  
ATOM    207  O   HIS A  13      -8.909  26.434  -1.541  1.00  0.62           O  
ATOM    208  CB  HIS A  13      -7.574  24.258  -2.909  1.00  0.62           C  
ATOM    209  CG  HIS A  13      -6.796  23.788  -4.126  1.00  0.62           C  
ATOM    210  ND1 HIS A  13      -7.127  24.182  -5.409  1.00  0.62           N  
ATOM    211  CD2 HIS A  13      -5.686  23.008  -4.255  1.00  0.62           C  
ATOM    212  CE1 HIS A  13      -6.279  23.636  -6.271  1.00  0.62           C  
ATOM    213  NE2 HIS A  13      -5.399  22.927  -5.596  1.00  0.62           N  
ATOM    214  H   HIS A  13      -5.787  23.750  -1.089  1.00  0.62           H  
ATOM    215  HA  HIS A  13      -6.482  26.084  -2.778  1.00  0.62           H  
ATOM    216 1HB  HIS A  13      -7.761  23.387  -2.270  1.00  0.62           H  
ATOM    217 2HB  HIS A  13      -8.538  24.638  -3.238  1.00  0.62           H  
ATOM    218  HD2 HIS A  13      -5.121  22.531  -3.468  1.00  0.62           H  
ATOM    219  HE1 HIS A  13      -6.300  23.757  -7.356  1.00  0.62           H  
ATOM    220  HE2 HIS A  13      -4.628  22.408  -5.994  1.00  0.62           H  
ATOM    221  N   ASN A  14      -7.425  26.157   0.141  1.00  0.61           N  
ATOM    222  CA  ASN A  14      -8.215  26.805   1.184  1.00  0.61           C  
ATOM    223  C   ASN A  14      -9.617  26.228   1.339  1.00  0.61           C  
ATOM    224  O   ASN A  14     -10.579  26.975   1.527  1.00  0.61           O  
ATOM    225  CB  ASN A  14      -8.298  28.298   0.931  1.00  0.61           C  
ATOM    226  CG  ASN A  14      -6.952  28.980   1.011  1.00  0.61           C  
ATOM    227  OD1 ASN A  14      -6.171  28.749   1.942  1.00  0.61           O  
ATOM    228  ND2 ASN A  14      -6.668  29.819   0.044  1.00  0.61           N  
ATOM    229  H   ASN A  14      -6.515  25.799   0.426  1.00  0.61           H  
ATOM    230  HA  ASN A  14      -7.699  26.646   2.132  1.00  0.61           H  
ATOM    231 1HB  ASN A  14      -8.732  28.489  -0.049  1.00  0.61           H  
ATOM    232 2HB  ASN A  14      -8.961  28.748   1.669  1.00  0.61           H  
ATOM    233 1HD2 ASN A  14      -5.790  30.300   0.041  1.00  0.61           H  
ATOM    234 2HD2 ASN A  14      -7.327  29.976  -0.691  1.00  0.61           H  
ATOM    235  N   LEU A  15      -9.732  24.906   1.280  1.00  0.60           N  
ATOM    236  CA  LEU A  15     -11.024  24.250   1.419  1.00  0.60           C  
ATOM    237  C   LEU A  15     -11.182  23.581   2.780  1.00  0.60           C  
ATOM    238  O   LEU A  15     -10.196  23.089   3.340  1.00  0.60           O  
ATOM    239  CB  LEU A  15     -11.149  23.178   0.334  1.00  0.60           C  
ATOM    240  CG  LEU A  15     -11.052  23.618  -1.097  1.00  0.60           C  
ATOM    241  CD1 LEU A  15     -11.128  22.372  -2.001  1.00  0.60           C  
ATOM    242  CD2 LEU A  15     -12.155  24.604  -1.384  1.00  0.60           C  
ATOM    243  H   LEU A  15      -8.897  24.335   1.122  1.00  0.60           H  
ATOM    244  HA  LEU A  15     -11.814  24.990   1.300  1.00  0.60           H  
ATOM    245 1HB  LEU A  15     -10.340  22.493   0.475  1.00  0.60           H  
ATOM    246 2HB  LEU A  15     -12.087  22.637   0.473  1.00  0.60           H  
ATOM    247  HG  LEU A  15     -10.095  24.097  -1.266  1.00  0.60           H  
ATOM    248 1HD1 LEU A  15     -11.045  22.676  -3.045  1.00  0.60           H  
ATOM    249 2HD1 LEU A  15     -10.310  21.694  -1.755  1.00  0.60           H  
ATOM    250 3HD1 LEU A  15     -12.081  21.863  -1.843  1.00  0.60           H  
ATOM    251 1HD2 LEU A  15     -12.084  24.935  -2.418  1.00  0.60           H  
ATOM    252 2HD2 LEU A  15     -13.120  24.130  -1.211  1.00  0.60           H  
ATOM    253 3HD2 LEU A  15     -12.047  25.467  -0.719  1.00  0.60           H  
ATOM    254  N   THR A  16     -12.406  23.548   3.317  1.00  0.59           N  
ATOM    255  CA  THR A  16     -12.638  22.777   4.533  1.00  0.59           C  
ATOM    256  C   THR A  16     -12.954  21.355   4.129  1.00  0.59           C  
ATOM    257  O   THR A  16     -13.194  21.091   2.946  1.00  0.59           O  
ATOM    258  CB  THR A  16     -13.793  23.329   5.369  1.00  0.59           C  
ATOM    259  OG1 THR A  16     -15.016  23.211   4.631  1.00  0.59           O  
ATOM    260  CG2 THR A  16     -13.549  24.785   5.692  1.00  0.59           C  
ATOM    261  H   THR A  16     -13.205  24.032   2.875  1.00  0.59           H  
ATOM    262  HA  THR A  16     -11.734  22.775   5.140  1.00  0.59           H  
ATOM    263  HB  THR A  16     -13.877  22.761   6.292  1.00  0.59           H  
ATOM    264  HG1 THR A  16     -15.016  23.895   3.920  1.00  0.59           H  
ATOM    265 1HG2 THR A  16     -14.378  25.172   6.285  1.00  0.59           H  
ATOM    266 2HG2 THR A  16     -12.621  24.884   6.254  1.00  0.59           H  
ATOM    267 3HG2 THR A  16     -13.474  25.350   4.759  1.00  0.59           H  
ATOM    268  N   GLN A  17     -12.987  20.431   5.083  1.00  0.58           N  
ATOM    269  CA  GLN A  17     -13.335  19.062   4.727  1.00  0.58           C  
ATOM    270  C   GLN A  17     -14.748  19.015   4.171  1.00  0.58           C  
ATOM    271  O   GLN A  17     -15.039  18.249   3.255  1.00  0.58           O  
ATOM    272  CB  GLN A  17     -13.238  18.133   5.925  1.00  0.58           C  
ATOM    273  CG  GLN A  17     -11.859  17.844   6.430  1.00  0.58           C  
ATOM    274  CD  GLN A  17     -11.904  16.922   7.650  1.00  0.58           C  
ATOM    275  OE1 GLN A  17     -12.904  16.911   8.407  1.00  0.58           O  
ATOM    276  NE2 GLN A  17     -10.835  16.139   7.838  1.00  0.58           N  
ATOM    277  H   GLN A  17     -12.775  20.676   6.040  1.00  0.58           H  
ATOM    278  HA  GLN A  17     -12.653  18.712   3.951  1.00  0.58           H  
ATOM    279 1HB  GLN A  17     -13.808  18.552   6.739  1.00  0.58           H  
ATOM    280 2HB  GLN A  17     -13.682  17.175   5.667  1.00  0.58           H  
ATOM    281 1HG  GLN A  17     -11.278  17.347   5.645  1.00  0.58           H  
ATOM    282 2HG  GLN A  17     -11.380  18.776   6.718  1.00  0.58           H  
ATOM    283 1HE2 GLN A  17     -10.801  15.478   8.616  1.00  0.58           H  
ATOM    284 2HE2 GLN A  17     -10.040  16.181   7.186  1.00  0.58           H  
ATOM    285  N   ALA A  18     -15.630  19.839   4.745  1.00  0.58           N  
ATOM    286  CA  ALA A  18     -17.014  19.932   4.309  1.00  0.58           C  
ATOM    287  C   ALA A  18     -17.100  20.432   2.867  1.00  0.58           C  
ATOM    288  O   ALA A  18     -17.891  19.924   2.077  1.00  0.58           O  
ATOM    289  CB  ALA A  18     -17.794  20.847   5.228  1.00  0.58           C  
ATOM    290  H   ALA A  18     -15.314  20.441   5.491  1.00  0.58           H  
ATOM    291  HA  ALA A  18     -17.449  18.933   4.346  1.00  0.58           H  
ATOM    292 1HB  ALA A  18     -18.834  20.888   4.899  1.00  0.58           H  
ATOM    293 2HB  ALA A  18     -17.748  20.473   6.246  1.00  0.58           H  
ATOM    294 3HB  ALA A  18     -17.361  21.848   5.188  1.00  0.58           H  
ATOM    295  N   ASP A  19     -16.212  21.356   2.479  1.00  0.58           N  
ATOM    296  CA  ASP A  19     -16.302  21.890   1.118  1.00  0.58           C  
ATOM    297  C   ASP A  19     -15.757  20.866   0.146  1.00  0.58           C  
ATOM    298  O   ASP A  19     -16.295  20.676  -0.948  1.00  0.58           O  
ATOM    299  CB  ASP A  19     -15.438  23.142   0.952  1.00  0.58           C  
ATOM    300  CG  ASP A  19     -15.865  24.324   1.742  1.00  0.58           C  
ATOM    301  OD1 ASP A  19     -16.997  24.731   1.670  1.00  0.58           O  
ATOM    302  OD2 ASP A  19     -15.012  24.818   2.469  1.00  0.58           O  
ATOM    303  H   ASP A  19     -15.561  21.753   3.157  1.00  0.58           H  
ATOM    304  HA  ASP A  19     -17.344  22.102   0.878  1.00  0.58           H  
ATOM    305 1HB  ASP A  19     -14.415  22.894   1.235  1.00  0.58           H  
ATOM    306 2HB  ASP A  19     -15.415  23.421  -0.100  1.00  0.58           H  
ATOM    307  N   LEU A  20     -14.722  20.151   0.559  1.00  0.59           N  
ATOM    308  CA  LEU A  20     -14.159  19.148  -0.316  1.00  0.59           C  
ATOM    309  C   LEU A  20     -15.232  18.075  -0.518  1.00  0.59           C  
ATOM    310  O   LEU A  20     -15.518  17.668  -1.647  1.00  0.59           O  
ATOM    311  CB  LEU A  20     -12.876  18.577   0.303  1.00  0.59           C  
ATOM    312  CG  LEU A  20     -12.117  17.546  -0.536  1.00  0.59           C  
ATOM    313  CD1 LEU A  20     -11.718  18.186  -1.822  1.00  0.59           C  
ATOM    314  CD2 LEU A  20     -10.888  17.070   0.174  1.00  0.59           C  
ATOM    315  H   LEU A  20     -14.304  20.334   1.472  1.00  0.59           H  
ATOM    316  HA  LEU A  20     -13.923  19.601  -1.278  1.00  0.59           H  
ATOM    317 1HB  LEU A  20     -12.201  19.405   0.521  1.00  0.59           H  
ATOM    318 2HB  LEU A  20     -13.139  18.100   1.251  1.00  0.59           H  
ATOM    319  HG  LEU A  20     -12.759  16.715  -0.726  1.00  0.59           H  
ATOM    320 1HD1 LEU A  20     -11.190  17.469  -2.448  1.00  0.59           H  
ATOM    321 2HD1 LEU A  20     -12.614  18.518  -2.314  1.00  0.59           H  
ATOM    322 3HD1 LEU A  20     -11.070  19.039  -1.627  1.00  0.59           H  
ATOM    323 1HD2 LEU A  20     -10.367  16.340  -0.445  1.00  0.59           H  
ATOM    324 2HD2 LEU A  20     -10.237  17.910   0.357  1.00  0.59           H  
ATOM    325 3HD2 LEU A  20     -11.164  16.612   1.114  1.00  0.59           H  
ATOM    326  N   ALA A  21     -15.877  17.670   0.584  1.00  0.60           N  
ATOM    327  CA  ALA A  21     -16.921  16.662   0.538  1.00  0.60           C  
ATOM    328  C   ALA A  21     -18.084  17.074  -0.358  1.00  0.60           C  
ATOM    329  O   ALA A  21     -18.579  16.263  -1.150  1.00  0.60           O  
ATOM    330  CB  ALA A  21     -17.442  16.417   1.939  1.00  0.60           C  
ATOM    331  H   ALA A  21     -15.612  18.050   1.492  1.00  0.60           H  
ATOM    332  HA  ALA A  21     -16.487  15.750   0.143  1.00  0.60           H  
ATOM    333 1HB  ALA A  21     -18.191  15.658   1.923  1.00  0.60           H  
ATOM    334 2HB  ALA A  21     -16.618  16.103   2.568  1.00  0.60           H  
ATOM    335 3HB  ALA A  21     -17.871  17.333   2.331  1.00  0.60           H  
ATOM    336  N   ASP A  22     -18.500  18.347  -0.297  1.00  0.61           N  
ATOM    337  CA  ASP A  22     -19.608  18.759  -1.147  1.00  0.61           C  
ATOM    338  C   ASP A  22     -19.220  18.730  -2.620  1.00  0.61           C  
ATOM    339  O   ASP A  22     -19.969  18.218  -3.451  1.00  0.61           O  
ATOM    340  CB  ASP A  22     -20.114  20.164  -0.779  1.00  0.61           C  
ATOM    341  CG  ASP A  22     -20.917  20.235   0.542  1.00  0.61           C  
ATOM    342  OD1 ASP A  22     -21.291  19.209   1.061  1.00  0.61           O  
ATOM    343  OD2 ASP A  22     -21.181  21.331   0.988  1.00  0.61           O  
ATOM    344  H   ASP A  22     -18.087  18.999   0.371  1.00  0.61           H  
ATOM    345  HA  ASP A  22     -20.426  18.057  -0.998  1.00  0.61           H  
ATOM    346 1HB  ASP A  22     -19.249  20.830  -0.684  1.00  0.61           H  
ATOM    347 2HB  ASP A  22     -20.732  20.549  -1.587  1.00  0.61           H  
ATOM    348  N   LYS A  23     -18.007  19.173  -2.941  1.00  0.62           N  
ATOM    349  CA  LYS A  23     -17.550  19.209  -4.331  1.00  0.62           C  
ATOM    350  C   LYS A  23     -17.475  17.813  -4.954  1.00  0.62           C  
ATOM    351  O   LYS A  23     -17.746  17.630  -6.143  1.00  0.62           O  
ATOM    352  CB  LYS A  23     -16.184  19.884  -4.409  1.00  0.62           C  
ATOM    353  CG  LYS A  23     -16.176  21.395  -4.179  1.00  0.62           C  
ATOM    354  CD  LYS A  23     -14.751  21.948  -4.239  1.00  0.62           C  
ATOM    355  CE  LYS A  23     -14.720  23.436  -3.969  1.00  0.62           C  
ATOM    356  NZ  LYS A  23     -15.461  24.208  -5.011  1.00  0.62           N  
ATOM    357  H   LYS A  23     -17.399  19.550  -2.210  1.00  0.62           H  
ATOM    358  HA  LYS A  23     -18.264  19.794  -4.908  1.00  0.62           H  
ATOM    359 1HB  LYS A  23     -15.540  19.441  -3.649  1.00  0.62           H  
ATOM    360 2HB  LYS A  23     -15.739  19.688  -5.380  1.00  0.62           H  
ATOM    361 1HG  LYS A  23     -16.777  21.880  -4.947  1.00  0.62           H  
ATOM    362 2HG  LYS A  23     -16.610  21.621  -3.210  1.00  0.62           H  
ATOM    363 1HD  LYS A  23     -14.146  21.449  -3.479  1.00  0.62           H  
ATOM    364 2HD  LYS A  23     -14.315  21.749  -5.216  1.00  0.62           H  
ATOM    365 1HE  LYS A  23     -15.169  23.629  -2.994  1.00  0.62           H  
ATOM    366 2HE  LYS A  23     -13.685  23.768  -3.954  1.00  0.62           H  
ATOM    367 1HZ  LYS A  23     -15.416  25.194  -4.797  1.00  0.62           H  
ATOM    368 2HZ  LYS A  23     -15.046  24.042  -5.917  1.00  0.62           H  
ATOM    369 3HZ  LYS A  23     -16.427  23.909  -5.024  1.00  0.62           H  
ATOM    370  N   LEU A  24     -17.114  16.835  -4.136  1.00  0.63           N  
ATOM    371  CA  LEU A  24     -16.962  15.442  -4.532  1.00  0.63           C  
ATOM    372  C   LEU A  24     -18.237  14.599  -4.388  1.00  0.63           C  
ATOM    373  O   LEU A  24     -18.254  13.420  -4.775  1.00  0.63           O  
ATOM    374  CB  LEU A  24     -15.890  14.867  -3.634  1.00  0.63           C  
ATOM    375  CG  LEU A  24     -14.547  15.503  -3.771  1.00  0.63           C  
ATOM    376  CD1 LEU A  24     -13.716  15.024  -2.705  1.00  0.63           C  
ATOM    377  CD2 LEU A  24     -13.929  15.152  -5.108  1.00  0.63           C  
ATOM    378  H   LEU A  24     -16.881  17.083  -3.171  1.00  0.63           H  
ATOM    379  HA  LEU A  24     -16.637  15.418  -5.571  1.00  0.63           H  
ATOM    380 1HB  LEU A  24     -16.200  15.039  -2.614  1.00  0.63           H  
ATOM    381 2HB  LEU A  24     -15.799  13.798  -3.806  1.00  0.63           H  
ATOM    382  HG  LEU A  24     -14.644  16.580  -3.677  1.00  0.63           H  
ATOM    383 1HD1 LEU A  24     -12.778  15.504  -2.779  1.00  0.63           H  
ATOM    384 2HD1 LEU A  24     -14.191  15.288  -1.767  1.00  0.63           H  
ATOM    385 3HD1 LEU A  24     -13.594  13.973  -2.765  1.00  0.63           H  
ATOM    386 1HD2 LEU A  24     -12.947  15.603  -5.195  1.00  0.63           H  
ATOM    387 2HD2 LEU A  24     -13.830  14.072  -5.182  1.00  0.63           H  
ATOM    388 3HD2 LEU A  24     -14.569  15.522  -5.908  1.00  0.63           H  
ATOM    389  N   ASP A  25     -19.304  15.187  -3.833  1.00  0.63           N  
ATOM    390  CA  ASP A  25     -20.554  14.486  -3.518  1.00  0.63           C  
ATOM    391  C   ASP A  25     -20.334  13.262  -2.605  1.00  0.63           C  
ATOM    392  O   ASP A  25     -20.885  12.185  -2.855  1.00  0.63           O  
ATOM    393  CB  ASP A  25     -21.286  14.059  -4.807  1.00  0.63           C  
ATOM    394  CG  ASP A  25     -22.793  13.713  -4.602  1.00  0.63           C  
ATOM    395  OD1 ASP A  25     -23.394  14.244  -3.695  1.00  0.63           O  
ATOM    396  OD2 ASP A  25     -23.317  12.937  -5.375  1.00  0.63           O  
ATOM    397  H   ASP A  25     -19.265  16.179  -3.595  1.00  0.63           H  
ATOM    398  HA  ASP A  25     -21.197  15.187  -2.984  1.00  0.63           H  
ATOM    399 1HB  ASP A  25     -21.210  14.860  -5.543  1.00  0.63           H  
ATOM    400 2HB  ASP A  25     -20.793  13.184  -5.227  1.00  0.63           H  
ATOM    401  N   VAL A  26     -19.528  13.438  -1.548  1.00  0.63           N  
ATOM    402  CA  VAL A  26     -19.250  12.379  -0.568  1.00  0.63           C  
ATOM    403  C   VAL A  26     -19.495  12.933   0.831  1.00  0.63           C  
ATOM    404  O   VAL A  26     -19.725  14.127   0.985  1.00  0.63           O  
ATOM    405  CB  VAL A  26     -17.800  11.854  -0.661  1.00  0.63           C  
ATOM    406  CG1 VAL A  26     -17.508  11.298  -2.017  1.00  0.63           C  
ATOM    407  CG2 VAL A  26     -16.852  12.950  -0.331  1.00  0.63           C  
ATOM    408  H   VAL A  26     -19.109  14.362  -1.414  1.00  0.63           H  
ATOM    409  HA  VAL A  26     -19.932  11.548  -0.742  1.00  0.63           H  
ATOM    410  HB  VAL A  26     -17.676  11.041   0.054  1.00  0.63           H  
ATOM    411 1HG1 VAL A  26     -16.497  10.922  -2.020  1.00  0.63           H  
ATOM    412 2HG1 VAL A  26     -18.202  10.488  -2.236  1.00  0.63           H  
ATOM    413 3HG1 VAL A  26     -17.610  12.075  -2.761  1.00  0.63           H  
ATOM    414 1HG2 VAL A  26     -15.836  12.573  -0.378  1.00  0.63           H  
ATOM    415 2HG2 VAL A  26     -16.985  13.744  -1.039  1.00  0.63           H  
ATOM    416 3HG2 VAL A  26     -17.060  13.318   0.675  1.00  0.63           H  
ATOM    417  N   SER A  27     -19.508  12.089   1.857  1.00  0.62           N  
ATOM    418  CA  SER A  27     -19.673  12.647   3.201  1.00  0.62           C  
ATOM    419  C   SER A  27     -18.383  13.269   3.738  1.00  0.62           C  
ATOM    420  O   SER A  27     -17.282  12.874   3.339  1.00  0.62           O  
ATOM    421  CB  SER A  27     -20.140  11.572   4.168  1.00  0.62           C  
ATOM    422  OG  SER A  27     -19.138  10.577   4.405  1.00  0.62           O  
ATOM    423  H   SER A  27     -19.369  11.099   1.712  1.00  0.62           H  
ATOM    424  HA  SER A  27     -20.433  13.430   3.156  1.00  0.62           H  
ATOM    425 1HB  SER A  27     -20.424  12.032   5.114  1.00  0.62           H  
ATOM    426 2HB  SER A  27     -21.031  11.096   3.763  1.00  0.62           H  
ATOM    427  HG  SER A  27     -19.590   9.868   4.898  1.00  0.62           H  
ATOM    428  N   ARG A  28     -18.516  14.158   4.729  1.00  0.61           N  
ATOM    429  CA  ARG A  28     -17.348  14.714   5.413  1.00  0.61           C  
ATOM    430  C   ARG A  28     -16.561  13.615   6.106  1.00  0.61           C  
ATOM    431  O   ARG A  28     -15.329  13.646   6.150  1.00  0.61           O  
ATOM    432  CB  ARG A  28     -17.726  15.775   6.432  1.00  0.61           C  
ATOM    433  CG  ARG A  28     -16.513  16.438   7.074  1.00  0.61           C  
ATOM    434  CD  ARG A  28     -16.876  17.548   7.978  1.00  0.61           C  
ATOM    435  NE  ARG A  28     -15.705  18.100   8.664  1.00  0.61           N  
ATOM    436  CZ  ARG A  28     -15.747  19.139   9.520  1.00  0.61           C  
ATOM    437  NH1 ARG A  28     -16.892  19.740   9.781  1.00  0.61           N  
ATOM    438  NH2 ARG A  28     -14.637  19.553  10.105  1.00  0.61           N  
ATOM    439  H   ARG A  28     -19.442  14.458   5.002  1.00  0.61           H  
ATOM    440  HA  ARG A  28     -16.698  15.178   4.672  1.00  0.61           H  
ATOM    441 1HB  ARG A  28     -18.318  16.553   5.952  1.00  0.61           H  
ATOM    442 2HB  ARG A  28     -18.329  15.331   7.224  1.00  0.61           H  
ATOM    443 1HG  ARG A  28     -15.937  15.702   7.638  1.00  0.61           H  
ATOM    444 2HG  ARG A  28     -15.898  16.847   6.284  1.00  0.61           H  
ATOM    445 1HD  ARG A  28     -17.337  18.343   7.400  1.00  0.61           H  
ATOM    446 2HD  ARG A  28     -17.575  17.191   8.730  1.00  0.61           H  
ATOM    447  HE  ARG A  28     -14.781  17.661   8.495  1.00  0.61           H  
ATOM    448 1HH1 ARG A  28     -17.743  19.421   9.338  1.00  0.61           H  
ATOM    449 2HH1 ARG A  28     -16.920  20.517  10.427  1.00  0.61           H  
ATOM    450 1HH2 ARG A  28     -13.758  19.080   9.914  1.00  0.61           H  
ATOM    451 2HH2 ARG A  28     -14.664  20.327  10.751  1.00  0.61           H  
ATOM    452  N   GLN A  29     -17.287  12.639   6.658  1.00  0.60           N  
ATOM    453  CA  GLN A  29     -16.661  11.533   7.363  1.00  0.60           C  
ATOM    454  C   GLN A  29     -15.795  10.728   6.412  1.00  0.60           C  
ATOM    455  O   GLN A  29     -14.700  10.308   6.788  1.00  0.60           O  
ATOM    456  CB  GLN A  29     -17.709  10.631   8.011  1.00  0.60           C  
ATOM    457  CG  GLN A  29     -18.439  11.271   9.187  1.00  0.60           C  
ATOM    458  CD  GLN A  29     -19.523  10.371   9.773  1.00  0.60           C  
ATOM    459  OE1 GLN A  29     -20.070   9.501   9.089  1.00  0.60           O  
ATOM    460  NE2 GLN A  29     -19.835  10.578  11.049  1.00  0.60           N  
ATOM    461  H   GLN A  29     -18.291  12.671   6.579  1.00  0.60           H  
ATOM    462  HA  GLN A  29     -16.019  11.938   8.146  1.00  0.60           H  
ATOM    463 1HB  GLN A  29     -18.449  10.345   7.265  1.00  0.60           H  
ATOM    464 2HB  GLN A  29     -17.232   9.717   8.365  1.00  0.60           H  
ATOM    465 1HG  GLN A  29     -17.716  11.490   9.972  1.00  0.60           H  
ATOM    466 2HG  GLN A  29     -18.909  12.194   8.846  1.00  0.60           H  
ATOM    467 1HE2 GLN A  29     -20.539  10.019  11.489  1.00  0.60           H  
ATOM    468 2HE2 GLN A  29     -19.368  11.293  11.569  1.00  0.60           H  
ATOM    469  N   THR A  30     -16.247  10.559   5.159  1.00  0.59           N  
ATOM    470  CA  THR A  30     -15.430   9.846   4.189  1.00  0.59           C  
ATOM    471  C   THR A  30     -14.120  10.574   4.026  1.00  0.59           C  
ATOM    472  O   THR A  30     -13.060   9.960   4.102  1.00  0.59           O  
ATOM    473  CB  THR A  30     -16.082   9.769   2.799  1.00  0.59           C  
ATOM    474  OG1 THR A  30     -17.319   9.039   2.870  1.00  0.59           O  
ATOM    475  CG2 THR A  30     -15.122   9.129   1.785  1.00  0.59           C  
ATOM    476  H   THR A  30     -17.173  10.887   4.886  1.00  0.59           H  
ATOM    477  HA  THR A  30     -15.231   8.840   4.557  1.00  0.59           H  
ATOM    478  HB  THR A  30     -16.303  10.776   2.457  1.00  0.59           H  
ATOM    479  HG1 THR A  30     -17.956   9.553   3.403  1.00  0.59           H  
ATOM    480 1HG2 THR A  30     -15.595   9.107   0.804  1.00  0.59           H  
ATOM    481 2HG2 THR A  30     -14.204   9.719   1.731  1.00  0.59           H  
ATOM    482 3HG2 THR A  30     -14.882   8.114   2.097  1.00  0.59           H  
ATOM    483  N   ILE A  31     -14.186  11.893   3.859  1.00  0.59           N  
ATOM    484  CA  ILE A  31     -12.962  12.643   3.655  1.00  0.59           C  
ATOM    485  C   ILE A  31     -12.039  12.542   4.853  1.00  0.59           C  
ATOM    486  O   ILE A  31     -10.837  12.323   4.687  1.00  0.59           O  
ATOM    487  CB  ILE A  31     -13.261  14.118   3.367  1.00  0.59           C  
ATOM    488  CG1 ILE A  31     -14.013  14.245   2.026  1.00  0.59           C  
ATOM    489  CG2 ILE A  31     -11.976  14.952   3.396  1.00  0.59           C  
ATOM    490  CD1 ILE A  31     -13.242  13.698   0.829  1.00  0.59           C  
ATOM    491  H   ILE A  31     -15.102  12.349   3.830  1.00  0.59           H  
ATOM    492  HA  ILE A  31     -12.446  12.226   2.794  1.00  0.59           H  
ATOM    493  HB  ILE A  31     -13.933  14.496   4.140  1.00  0.59           H  
ATOM    494 1HG1 ILE A  31     -14.963  13.710   2.112  1.00  0.59           H  
ATOM    495 2HG1 ILE A  31     -14.227  15.301   1.842  1.00  0.59           H  
ATOM    496 1HG2 ILE A  31     -12.221  16.000   3.218  1.00  0.59           H  
ATOM    497 2HG2 ILE A  31     -11.500  14.858   4.374  1.00  0.59           H  
ATOM    498 3HG2 ILE A  31     -11.287  14.602   2.628  1.00  0.59           H  
ATOM    499 1HD1 ILE A  31     -13.834  13.820  -0.062  1.00  0.59           H  
ATOM    500 2HD1 ILE A  31     -12.300  14.237   0.716  1.00  0.59           H  
ATOM    501 3HD1 ILE A  31     -13.042  12.640   0.983  1.00  0.59           H  
ATOM    502  N   ASN A  32     -12.589  12.645   6.064  1.00  0.60           N  
ATOM    503  CA  ASN A  32     -11.752  12.540   7.249  1.00  0.60           C  
ATOM    504  C   ASN A  32     -11.088  11.161   7.296  1.00  0.60           C  
ATOM    505  O   ASN A  32      -9.904  11.025   7.618  1.00  0.60           O  
ATOM    506  CB  ASN A  32     -12.569  12.798   8.502  1.00  0.60           C  
ATOM    507  CG  ASN A  32     -11.706  12.950   9.734  1.00  0.60           C  
ATOM    508  OD1 ASN A  32     -10.901  13.899   9.837  1.00  0.60           O  
ATOM    509  ND2 ASN A  32     -11.849  12.042  10.668  1.00  0.60           N  
ATOM    510  H   ASN A  32     -13.590  12.826   6.151  1.00  0.60           H  
ATOM    511  HA  ASN A  32     -10.959  13.285   7.182  1.00  0.60           H  
ATOM    512 1HB  ASN A  32     -13.162  13.708   8.363  1.00  0.60           H  
ATOM    513 2HB  ASN A  32     -13.270  11.974   8.651  1.00  0.60           H  
ATOM    514 1HD2 ASN A  32     -11.303  12.093  11.504  1.00  0.60           H  
ATOM    515 2HD2 ASN A  32     -12.504  11.297  10.542  1.00  0.60           H  
ATOM    516  N   ALA A  33     -11.842  10.123   6.937  1.00  0.61           N  
ATOM    517  CA  ALA A  33     -11.328   8.763   6.905  1.00  0.61           C  
ATOM    518  C   ALA A  33     -10.168   8.636   5.920  1.00  0.61           C  
ATOM    519  O   ALA A  33      -9.218   7.870   6.147  1.00  0.61           O  
ATOM    520  CB  ALA A  33     -12.430   7.793   6.539  1.00  0.61           C  
ATOM    521  H   ALA A  33     -12.820  10.274   6.691  1.00  0.61           H  
ATOM    522  HA  ALA A  33     -10.957   8.519   7.900  1.00  0.61           H  
ATOM    523 1HB  ALA A  33     -12.033   6.807   6.545  1.00  0.61           H  
ATOM    524 2HB  ALA A  33     -13.243   7.874   7.259  1.00  0.61           H  
ATOM    525 3HB  ALA A  33     -12.803   8.020   5.550  1.00  0.61           H  
ATOM    526  N   LEU A  34     -10.198   9.428   4.843  1.00  0.63           N  
ATOM    527  CA  LEU A  34      -9.133   9.321   3.866  1.00  0.63           C  
ATOM    528  C   LEU A  34      -7.905  10.066   4.393  1.00  0.63           C  
ATOM    529  O   LEU A  34      -6.788   9.538   4.399  1.00  0.63           O  
ATOM    530  CB  LEU A  34      -9.502  10.021   2.549  1.00  0.63           C  
ATOM    531  CG  LEU A  34     -10.752   9.603   1.816  1.00  0.63           C  
ATOM    532  CD1 LEU A  34     -10.846  10.446   0.565  1.00  0.63           C  
ATOM    533  CD2 LEU A  34     -10.782   8.145   1.578  1.00  0.63           C  
ATOM    534  H   LEU A  34     -11.002  10.038   4.677  1.00  0.63           H  
ATOM    535  HA  LEU A  34      -8.889   8.276   3.701  1.00  0.63           H  
ATOM    536 1HB  LEU A  34      -9.594  11.089   2.746  1.00  0.63           H  
ATOM    537 2HB  LEU A  34      -8.673   9.880   1.861  1.00  0.63           H  
ATOM    538  HG  LEU A  34     -11.584   9.854   2.393  1.00  0.63           H  
ATOM    539 1HD1 LEU A  34     -11.745  10.206   0.058  1.00  0.63           H  
ATOM    540 2HD1 LEU A  34     -10.848  11.500   0.837  1.00  0.63           H  
ATOM    541 3HD1 LEU A  34      -9.997  10.238  -0.078  1.00  0.63           H  
ATOM    542 1HD2 LEU A  34     -11.699   7.873   1.059  1.00  0.63           H  
ATOM    543 2HD2 LEU A  34      -9.947   7.878   0.996  1.00  0.63           H  
ATOM    544 3HD2 LEU A  34     -10.739   7.622   2.534  1.00  0.63           H  
ATOM    545  N   GLU A  35      -8.124  11.282   4.899  1.00  0.65           N  
ATOM    546  CA  GLU A  35      -7.036  12.138   5.372  1.00  0.65           C  
ATOM    547  C   GLU A  35      -6.277  11.562   6.552  1.00  0.65           C  
ATOM    548  O   GLU A  35      -5.059  11.724   6.657  1.00  0.65           O  
ATOM    549  CB  GLU A  35      -7.555  13.518   5.746  1.00  0.65           C  
ATOM    550  CG  GLU A  35      -7.991  14.344   4.539  1.00  0.65           C  
ATOM    551  CD  GLU A  35      -8.398  15.754   4.868  1.00  0.65           C  
ATOM    552  OE1 GLU A  35      -8.439  16.138   6.026  1.00  0.65           O  
ATOM    553  OE2 GLU A  35      -8.660  16.472   3.947  1.00  0.65           O  
ATOM    554  H   GLU A  35      -9.081  11.638   4.914  1.00  0.65           H  
ATOM    555  HA  GLU A  35      -6.329  12.259   4.552  1.00  0.65           H  
ATOM    556 1HB  GLU A  35      -8.416  13.412   6.412  1.00  0.65           H  
ATOM    557 2HB  GLU A  35      -6.785  14.069   6.284  1.00  0.65           H  
ATOM    558 1HG  GLU A  35      -7.168  14.377   3.826  1.00  0.65           H  
ATOM    559 2HG  GLU A  35      -8.824  13.838   4.054  1.00  0.65           H  
ATOM    560  N   THR A  36      -6.988  10.856   7.420  1.00  0.68           N  
ATOM    561  CA  THR A  36      -6.395  10.268   8.603  1.00  0.68           C  
ATOM    562  C   THR A  36      -5.816   8.876   8.336  1.00  0.68           C  
ATOM    563  O   THR A  36      -5.290   8.238   9.249  1.00  0.68           O  
ATOM    564  CB  THR A  36      -7.423  10.233   9.753  1.00  0.68           C  
ATOM    565  OG1 THR A  36      -8.571   9.482   9.359  1.00  0.68           O  
ATOM    566  CG2 THR A  36      -7.864  11.658  10.104  1.00  0.68           C  
ATOM    567  H   THR A  36      -7.997  10.775   7.287  1.00  0.68           H  
ATOM    568  HA  THR A  36      -5.574  10.909   8.922  1.00  0.68           H  
ATOM    569  HB  THR A  36      -6.974   9.763  10.625  1.00  0.68           H  
ATOM    570  HG1 THR A  36      -8.996   9.941   8.599  1.00  0.68           H  
ATOM    571 1HG2 THR A  36      -8.590  11.625  10.915  1.00  0.68           H  
ATOM    572 2HG2 THR A  36      -6.998  12.238  10.415  1.00  0.68           H  
ATOM    573 3HG2 THR A  36      -8.319  12.129   9.233  1.00  0.68           H  
ATOM    574  N   GLY A  37      -5.929   8.393   7.091  1.00  0.71           N  
ATOM    575  CA  GLY A  37      -5.391   7.097   6.708  1.00  0.71           C  
ATOM    576  C   GLY A  37      -6.213   5.883   7.139  1.00  0.71           C  
ATOM    577  O   GLY A  37      -5.679   4.775   7.180  1.00  0.71           O  
ATOM    578  H   GLY A  37      -6.359   8.949   6.355  1.00  0.71           H  
ATOM    579 1HA  GLY A  37      -5.287   7.082   5.622  1.00  0.71           H  
ATOM    580 2HA  GLY A  37      -4.384   7.005   7.111  1.00  0.71           H  
ATOM    581  N   LYS A  38      -7.487   6.059   7.502  1.00  0.74           N  
ATOM    582  CA  LYS A  38      -8.255   4.900   7.937  1.00  0.74           C  
ATOM    583  C   LYS A  38      -8.646   4.055   6.736  1.00  0.74           C  
ATOM    584  O   LYS A  38      -8.577   2.824   6.777  1.00  0.74           O  
ATOM    585  CB  LYS A  38      -9.495   5.322   8.719  1.00  0.74           C  
ATOM    586  CG  LYS A  38      -9.204   5.924  10.075  1.00  0.74           C  
ATOM    587  CD  LYS A  38     -10.486   6.295  10.803  1.00  0.74           C  
ATOM    588  CE  LYS A  38     -10.185   6.880  12.180  1.00  0.74           C  
ATOM    589  NZ  LYS A  38     -11.428   7.257  12.911  1.00  0.74           N  
ATOM    590  H   LYS A  38      -7.935   6.969   7.423  1.00  0.74           H  
ATOM    591  HA  LYS A  38      -7.629   4.290   8.588  1.00  0.74           H  
ATOM    592 1HB  LYS A  38     -10.053   6.055   8.139  1.00  0.74           H  
ATOM    593 2HB  LYS A  38     -10.138   4.459   8.869  1.00  0.74           H  
ATOM    594 1HG  LYS A  38      -8.638   5.214  10.676  1.00  0.74           H  
ATOM    595 2HG  LYS A  38      -8.597   6.826   9.941  1.00  0.74           H  
ATOM    596 1HD  LYS A  38     -11.032   7.035  10.215  1.00  0.74           H  
ATOM    597 2HD  LYS A  38     -11.112   5.411  10.918  1.00  0.74           H  
ATOM    598 1HE  LYS A  38      -9.639   6.143  12.766  1.00  0.74           H  
ATOM    599 2HE  LYS A  38      -9.561   7.769  12.058  1.00  0.74           H  
ATOM    600 1HZ  LYS A  38     -11.185   7.638  13.815  1.00  0.74           H  
ATOM    601 2HZ  LYS A  38     -11.934   7.950  12.379  1.00  0.74           H  
ATOM    602 3HZ  LYS A  38     -12.007   6.440  13.037  1.00  0.74           H  
ATOM    603  N   TYR A  39      -9.062   4.732   5.665  1.00  0.75           N  
ATOM    604  CA  TYR A  39      -9.459   4.042   4.442  1.00  0.75           C  
ATOM    605  C   TYR A  39      -8.905   4.700   3.184  1.00  0.75           C  
ATOM    606  O   TYR A  39      -8.893   5.920   3.053  1.00  0.75           O  
ATOM    607  CB  TYR A  39     -10.987   3.950   4.346  1.00  0.75           C  
ATOM    608  CG  TYR A  39     -11.637   3.121   5.455  1.00  0.75           C  
ATOM    609  CD1 TYR A  39     -11.995   3.702   6.660  1.00  0.75           C  
ATOM    610  CD2 TYR A  39     -11.861   1.768   5.258  1.00  0.75           C  
ATOM    611  CE1 TYR A  39     -12.568   2.950   7.658  1.00  0.75           C  
ATOM    612  CE2 TYR A  39     -12.438   1.009   6.259  1.00  0.75           C  
ATOM    613  CZ  TYR A  39     -12.791   1.597   7.456  1.00  0.75           C  
ATOM    614  OH  TYR A  39     -13.364   0.842   8.455  1.00  0.75           O  
ATOM    615  H   TYR A  39      -9.092   5.750   5.717  1.00  0.75           H  
ATOM    616  HA  TYR A  39      -9.057   3.030   4.476  1.00  0.75           H  
ATOM    617 1HB  TYR A  39     -11.410   4.956   4.380  1.00  0.75           H  
ATOM    618 2HB  TYR A  39     -11.262   3.514   3.384  1.00  0.75           H  
ATOM    619  HD1 TYR A  39     -11.819   4.742   6.822  1.00  0.75           H  
ATOM    620  HD2 TYR A  39     -11.579   1.304   4.313  1.00  0.75           H  
ATOM    621  HE1 TYR A  39     -12.842   3.419   8.603  1.00  0.75           H  
ATOM    622  HE2 TYR A  39     -12.612  -0.055   6.103  1.00  0.75           H  
ATOM    623  HH  TYR A  39     -13.450  -0.067   8.159  1.00  0.75           H  
ATOM    624  N   ASP A  40      -8.478   3.890   2.228  1.00  0.75           N  
ATOM    625  CA  ASP A  40      -8.096   4.431   0.934  1.00  0.75           C  
ATOM    626  C   ASP A  40      -9.379   4.764   0.162  1.00  0.75           C  
ATOM    627  O   ASP A  40     -10.378   4.065   0.336  1.00  0.75           O  
ATOM    628  CB  ASP A  40      -7.212   3.450   0.173  1.00  0.75           C  
ATOM    629  CG  ASP A  40      -5.837   3.319   0.811  1.00  0.75           C  
ATOM    630  OD1 ASP A  40      -5.515   4.140   1.639  1.00  0.75           O  
ATOM    631  OD2 ASP A  40      -5.123   2.413   0.469  1.00  0.75           O  
ATOM    632  H   ASP A  40      -8.458   2.892   2.387  1.00  0.75           H  
ATOM    633  HA  ASP A  40      -7.522   5.337   1.109  1.00  0.75           H  
ATOM    634 1HB  ASP A  40      -7.686   2.468   0.160  1.00  0.75           H  
ATOM    635 2HB  ASP A  40      -7.100   3.766  -0.864  1.00  0.75           H  
ATOM    636  N   PRO A  41      -9.397   5.797  -0.691  1.00  0.74           N  
ATOM    637  CA  PRO A  41     -10.522   6.154  -1.535  1.00  0.74           C  
ATOM    638  C   PRO A  41     -10.712   5.158  -2.664  1.00  0.74           C  
ATOM    639  O   PRO A  41      -9.758   4.512  -3.099  1.00  0.74           O  
ATOM    640  CB  PRO A  41     -10.125   7.532  -2.052  1.00  0.74           C  
ATOM    641  CG  PRO A  41      -8.641   7.548  -2.028  1.00  0.74           C  
ATOM    642  CD  PRO A  41      -8.218   6.672  -0.855  1.00  0.74           C  
ATOM    643  HA  PRO A  41     -11.430   6.214  -0.919  1.00  0.74           H  
ATOM    644 1HB  PRO A  41     -10.514   7.661  -3.075  1.00  0.74           H  
ATOM    645 2HB  PRO A  41     -10.579   8.312  -1.445  1.00  0.74           H  
ATOM    646 1HG  PRO A  41      -8.228   7.223  -2.996  1.00  0.74           H  
ATOM    647 2HG  PRO A  41      -8.350   8.582  -1.877  1.00  0.74           H  
ATOM    648 1HD  PRO A  41      -7.332   6.094  -1.144  1.00  0.74           H  
ATOM    649 2HD  PRO A  41      -8.031   7.284   0.039  1.00  0.74           H  
ATOM    650  N   SER A  42     -11.937   5.070  -3.172  1.00  0.72           N  
ATOM    651  CA  SER A  42     -12.211   4.236  -4.334  1.00  0.72           C  
ATOM    652  C   SER A  42     -11.569   4.876  -5.542  1.00  0.72           C  
ATOM    653  O   SER A  42     -11.310   6.080  -5.512  1.00  0.72           O  
ATOM    654  CB  SER A  42     -13.705   4.142  -4.558  1.00  0.72           C  
ATOM    655  OG  SER A  42     -14.247   5.408  -4.961  1.00  0.72           O  
ATOM    656  H   SER A  42     -12.688   5.598  -2.754  1.00  0.72           H  
ATOM    657  HA  SER A  42     -11.784   3.244  -4.179  1.00  0.72           H  
ATOM    658 1HB  SER A  42     -13.918   3.387  -5.309  1.00  0.72           H  
ATOM    659 2HB  SER A  42     -14.183   3.821  -3.635  1.00  0.72           H  
ATOM    660  HG  SER A  42     -15.207   5.286  -4.975  1.00  0.72           H  
ATOM    661  N   LEU A  43     -11.361   4.120  -6.621  1.00  0.70           N  
ATOM    662  CA  LEU A  43     -10.790   4.755  -7.797  1.00  0.70           C  
ATOM    663  C   LEU A  43     -11.596   5.966  -8.295  1.00  0.70           C  
ATOM    664  O   LEU A  43     -10.979   6.995  -8.566  1.00  0.70           O  
ATOM    665  CB  LEU A  43     -10.502   3.748  -8.923  1.00  0.70           C  
ATOM    666  CG  LEU A  43     -10.016   4.392 -10.225  1.00  0.70           C  
ATOM    667  CD1 LEU A  43      -8.701   5.130  -9.962  1.00  0.70           C  
ATOM    668  CD2 LEU A  43      -9.840   3.312 -11.279  1.00  0.70           C  
ATOM    669  H   LEU A  43     -11.579   3.134  -6.613  1.00  0.70           H  
ATOM    670  HA  LEU A  43      -9.811   5.134  -7.504  1.00  0.70           H  
ATOM    671 1HB  LEU A  43      -9.692   3.105  -8.582  1.00  0.70           H  
ATOM    672 2HB  LEU A  43     -11.338   3.114  -9.127  1.00  0.70           H  
ATOM    673  HG  LEU A  43     -10.752   5.120 -10.571  1.00  0.70           H  
ATOM    674 1HD1 LEU A  43      -8.355   5.598 -10.883  1.00  0.70           H  
ATOM    675 2HD1 LEU A  43      -8.863   5.894  -9.210  1.00  0.70           H  
ATOM    676 3HD1 LEU A  43      -7.950   4.425  -9.609  1.00  0.70           H  
ATOM    677 1HD2 LEU A  43      -9.497   3.765 -12.210  1.00  0.70           H  
ATOM    678 2HD2 LEU A  43      -9.103   2.585 -10.936  1.00  0.70           H  
ATOM    679 3HD2 LEU A  43     -10.793   2.811 -11.448  1.00  0.70           H  
ATOM    680  N   PRO A  44     -12.938   5.901  -8.495  1.00  0.67           N  
ATOM    681  CA  PRO A  44     -13.741   7.052  -8.859  1.00  0.67           C  
ATOM    682  C   PRO A  44     -13.506   8.238  -7.938  1.00  0.67           C  
ATOM    683  O   PRO A  44     -13.436   9.375  -8.406  1.00  0.67           O  
ATOM    684  CB  PRO A  44     -15.164   6.513  -8.718  1.00  0.67           C  
ATOM    685  CG  PRO A  44     -15.028   5.049  -9.046  1.00  0.67           C  
ATOM    686  CD  PRO A  44     -13.712   4.640  -8.426  1.00  0.67           C  
ATOM    687  HA  PRO A  44     -13.525   7.323  -9.902  1.00  0.67           H  
ATOM    688 1HB  PRO A  44     -15.532   6.691  -7.696  1.00  0.67           H  
ATOM    689 2HB  PRO A  44     -15.839   7.047  -9.402  1.00  0.67           H  
ATOM    690 1HG  PRO A  44     -15.883   4.488  -8.638  1.00  0.67           H  
ATOM    691 2HG  PRO A  44     -15.043   4.904 -10.136  1.00  0.67           H  
ATOM    692 1HD  PRO A  44     -13.882   4.330  -7.411  1.00  0.67           H  
ATOM    693 2HD  PRO A  44     -13.297   3.868  -9.040  1.00  0.67           H  
ATOM    694  N   LEU A  45     -13.319   7.996  -6.633  1.00  0.65           N  
ATOM    695  CA  LEU A  45     -13.063   9.131  -5.759  1.00  0.65           C  
ATOM    696  C   LEU A  45     -11.673   9.688  -6.013  1.00  0.65           C  
ATOM    697  O   LEU A  45     -11.488  10.906  -6.042  1.00  0.65           O  
ATOM    698  CB  LEU A  45     -13.324   8.782  -4.298  1.00  0.65           C  
ATOM    699  CG  LEU A  45     -13.147   9.932  -3.288  1.00  0.65           C  
ATOM    700  CD1 LEU A  45     -14.006  11.092  -3.701  1.00  0.65           C  
ATOM    701  CD2 LEU A  45     -13.609   9.457  -1.919  1.00  0.65           C  
ATOM    702  H   LEU A  45     -13.389   7.056  -6.221  1.00  0.65           H  
ATOM    703  HA  LEU A  45     -13.770   9.911  -6.012  1.00  0.65           H  
ATOM    704 1HB  LEU A  45     -14.343   8.414  -4.210  1.00  0.65           H  
ATOM    705 2HB  LEU A  45     -12.651   7.974  -4.020  1.00  0.65           H  
ATOM    706  HG  LEU A  45     -12.106  10.254  -3.247  1.00  0.65           H  
ATOM    707 1HD1 LEU A  45     -13.899  11.868  -2.974  1.00  0.65           H  
ATOM    708 2HD1 LEU A  45     -13.690  11.453  -4.678  1.00  0.65           H  
ATOM    709 3HD1 LEU A  45     -15.039  10.781  -3.751  1.00  0.65           H  
ATOM    710 1HD2 LEU A  45     -13.523  10.274  -1.210  1.00  0.65           H  
ATOM    711 2HD2 LEU A  45     -14.651   9.147  -1.977  1.00  0.65           H  
ATOM    712 3HD2 LEU A  45     -13.002   8.615  -1.594  1.00  0.65           H  
ATOM    713  N   ALA A  46     -10.686   8.810  -6.204  1.00  0.64           N  
ATOM    714  CA  ALA A  46      -9.329   9.269  -6.467  1.00  0.64           C  
ATOM    715  C   ALA A  46      -9.318  10.143  -7.718  1.00  0.64           C  
ATOM    716  O   ALA A  46      -8.666  11.194  -7.757  1.00  0.64           O  
ATOM    717  CB  ALA A  46      -8.408   8.079  -6.655  1.00  0.64           C  
ATOM    718  H   ALA A  46     -10.888   7.809  -6.160  1.00  0.64           H  
ATOM    719  HA  ALA A  46      -8.995   9.865  -5.624  1.00  0.64           H  
ATOM    720 1HB  ALA A  46      -7.406   8.415  -6.845  1.00  0.64           H  
ATOM    721 2HB  ALA A  46      -8.425   7.464  -5.753  1.00  0.64           H  
ATOM    722 3HB  ALA A  46      -8.750   7.496  -7.493  1.00  0.64           H  
ATOM    723  N   PHE A  47     -10.092   9.721  -8.723  1.00  0.63           N  
ATOM    724  CA  PHE A  47     -10.248  10.465  -9.959  1.00  0.63           C  
ATOM    725  C   PHE A  47     -10.875  11.822  -9.696  1.00  0.63           C  
ATOM    726  O   PHE A  47     -10.350  12.846 -10.136  1.00  0.63           O  
ATOM    727  CB  PHE A  47     -11.076   9.676 -10.966  1.00  0.63           C  
ATOM    728  CG  PHE A  47     -11.345  10.409 -12.236  1.00  0.63           C  
ATOM    729  CD1 PHE A  47     -10.371  10.515 -13.218  1.00  0.63           C  
ATOM    730  CD2 PHE A  47     -12.584  10.989 -12.459  1.00  0.63           C  
ATOM    731  CE1 PHE A  47     -10.633  11.185 -14.397  1.00  0.63           C  
ATOM    732  CE2 PHE A  47     -12.850  11.657 -13.635  1.00  0.63           C  
ATOM    733  CZ  PHE A  47     -11.872  11.755 -14.608  1.00  0.63           C  
ATOM    734  H   PHE A  47     -10.583   8.832  -8.620  1.00  0.63           H  
ATOM    735  HA  PHE A  47      -9.264  10.637 -10.385  1.00  0.63           H  
ATOM    736 1HB  PHE A  47     -10.568   8.742 -11.203  1.00  0.63           H  
ATOM    737 2HB  PHE A  47     -12.029   9.416 -10.519  1.00  0.63           H  
ATOM    738  HD1 PHE A  47      -9.395  10.062 -13.053  1.00  0.63           H  
ATOM    739  HD2 PHE A  47     -13.355  10.908 -11.689  1.00  0.63           H  
ATOM    740  HE1 PHE A  47      -9.861  11.262 -15.163  1.00  0.63           H  
ATOM    741  HE2 PHE A  47     -13.828  12.107 -13.798  1.00  0.63           H  
ATOM    742  HZ  PHE A  47     -12.080  12.282 -15.538  1.00  0.63           H  
ATOM    743  N   LYS A  48     -12.001  11.848  -8.977  1.00  0.62           N  
ATOM    744  CA  LYS A  48     -12.670  13.112  -8.710  1.00  0.62           C  
ATOM    745  C   LYS A  48     -11.772  14.076  -7.937  1.00  0.62           C  
ATOM    746  O   LYS A  48     -11.754  15.269  -8.237  1.00  0.62           O  
ATOM    747  CB  LYS A  48     -13.983  12.881  -7.970  1.00  0.62           C  
ATOM    748  CG  LYS A  48     -15.104  12.296  -8.809  1.00  0.62           C  
ATOM    749  CD  LYS A  48     -16.418  12.292  -8.026  1.00  0.62           C  
ATOM    750  CE  LYS A  48     -16.445  11.170  -7.006  1.00  0.62           C  
ATOM    751  NZ  LYS A  48     -17.742  11.108  -6.281  1.00  0.62           N  
ATOM    752  H   LYS A  48     -12.408  10.978  -8.630  1.00  0.62           H  
ATOM    753  HA  LYS A  48     -12.904  13.575  -9.668  1.00  0.62           H  
ATOM    754 1HB  LYS A  48     -13.808  12.216  -7.123  1.00  0.62           H  
ATOM    755 2HB  LYS A  48     -14.343  13.820  -7.583  1.00  0.62           H  
ATOM    756 1HG  LYS A  48     -15.227  12.890  -9.714  1.00  0.62           H  
ATOM    757 2HG  LYS A  48     -14.856  11.280  -9.099  1.00  0.62           H  
ATOM    758 1HD  LYS A  48     -16.539  13.245  -7.499  1.00  0.62           H  
ATOM    759 2HD  LYS A  48     -17.253  12.165  -8.713  1.00  0.62           H  
ATOM    760 1HE  LYS A  48     -16.281  10.225  -7.524  1.00  0.62           H  
ATOM    761 2HE  LYS A  48     -15.650  11.320  -6.286  1.00  0.62           H  
ATOM    762 1HZ  LYS A  48     -17.722  10.345  -5.626  1.00  0.62           H  
ATOM    763 2HZ  LYS A  48     -17.886  11.997  -5.770  1.00  0.62           H  
ATOM    764 3HZ  LYS A  48     -18.500  10.969  -6.929  1.00  0.62           H  
ATOM    765  N   LEU A  49     -10.986  13.565  -6.987  1.00  0.62           N  
ATOM    766  CA  LEU A  49     -10.050  14.407  -6.248  1.00  0.62           C  
ATOM    767  C   LEU A  49      -9.007  14.991  -7.198  1.00  0.62           C  
ATOM    768  O   LEU A  49      -8.691  16.183  -7.146  1.00  0.62           O  
ATOM    769  CB  LEU A  49      -9.374  13.563  -5.158  1.00  0.62           C  
ATOM    770  CG  LEU A  49     -10.238  13.193  -3.948  1.00  0.62           C  
ATOM    771  CD1 LEU A  49      -9.595  12.075  -3.162  1.00  0.62           C  
ATOM    772  CD2 LEU A  49     -10.303  14.411  -3.056  1.00  0.62           C  
ATOM    773  H   LEU A  49     -11.050  12.571  -6.764  1.00  0.62           H  
ATOM    774  HA  LEU A  49     -10.598  15.222  -5.784  1.00  0.62           H  
ATOM    775 1HB  LEU A  49      -9.011  12.639  -5.607  1.00  0.62           H  
ATOM    776 2HB  LEU A  49      -8.527  14.118  -4.781  1.00  0.62           H  
ATOM    777  HG  LEU A  49     -11.238  12.889  -4.271  1.00  0.62           H  
ATOM    778 1HD1 LEU A  49     -10.204  11.844  -2.287  1.00  0.62           H  
ATOM    779 2HD1 LEU A  49      -9.524  11.195  -3.791  1.00  0.62           H  
ATOM    780 3HD1 LEU A  49      -8.608  12.381  -2.851  1.00  0.62           H  
ATOM    781 1HD2 LEU A  49     -10.902  14.186  -2.174  1.00  0.62           H  
ATOM    782 2HD2 LEU A  49      -9.297  14.680  -2.747  1.00  0.62           H  
ATOM    783 3HD2 LEU A  49     -10.742  15.236  -3.611  1.00  0.62           H  
ATOM    784  N   ALA A  50      -8.507  14.178  -8.124  1.00  0.62           N  
ATOM    785  CA  ALA A  50      -7.540  14.673  -9.092  1.00  0.62           C  
ATOM    786  C   ALA A  50      -8.149  15.775  -9.952  1.00  0.62           C  
ATOM    787  O   ALA A  50      -7.540  16.836 -10.155  1.00  0.62           O  
ATOM    788  CB  ALA A  50      -7.062  13.518  -9.942  1.00  0.62           C  
ATOM    789  H   ALA A  50      -8.775  13.191  -8.142  1.00  0.62           H  
ATOM    790  HA  ALA A  50      -6.696  15.099  -8.567  1.00  0.62           H  
ATOM    791 1HB  ALA A  50      -6.334  13.849 -10.646  1.00  0.62           H  
ATOM    792 2HB  ALA A  50      -6.625  12.770  -9.296  1.00  0.62           H  
ATOM    793 3HB  ALA A  50      -7.899  13.084 -10.475  1.00  0.62           H  
ATOM    794  N   ARG A  51      -9.398  15.574 -10.382  1.00  0.63           N  
ATOM    795  CA  ARG A  51     -10.040  16.550 -11.250  1.00  0.63           C  
ATOM    796  C   ARG A  51     -10.328  17.844 -10.498  1.00  0.63           C  
ATOM    797  O   ARG A  51     -10.127  18.939 -11.025  1.00  0.63           O  
ATOM    798  CB  ARG A  51     -11.330  15.976 -11.820  1.00  0.63           C  
ATOM    799  CG  ARG A  51     -11.147  14.797 -12.783  1.00  0.63           C  
ATOM    800  CD  ARG A  51     -10.377  15.154 -14.004  1.00  0.63           C  
ATOM    801  NE  ARG A  51     -11.114  16.061 -14.876  1.00  0.63           N  
ATOM    802  CZ  ARG A  51     -10.577  16.739 -15.912  1.00  0.63           C  
ATOM    803  NH1 ARG A  51      -9.299  16.605 -16.198  1.00  0.63           N  
ATOM    804  NH2 ARG A  51     -11.336  17.539 -16.644  1.00  0.63           N  
ATOM    805  H   ARG A  51      -9.869  14.696 -10.160  1.00  0.63           H  
ATOM    806  HA  ARG A  51      -9.365  16.770 -12.075  1.00  0.63           H  
ATOM    807 1HB  ARG A  51     -11.956  15.627 -10.998  1.00  0.63           H  
ATOM    808 2HB  ARG A  51     -11.878  16.756 -12.343  1.00  0.63           H  
ATOM    809 1HG  ARG A  51     -10.614  13.995 -12.283  1.00  0.63           H  
ATOM    810 2HG  ARG A  51     -12.126  14.440 -13.088  1.00  0.63           H  
ATOM    811 1HD  ARG A  51      -9.447  15.640 -13.711  1.00  0.63           H  
ATOM    812 2HD  ARG A  51     -10.149  14.252 -14.566  1.00  0.63           H  
ATOM    813  HE  ARG A  51     -12.100  16.192 -14.690  1.00  0.63           H  
ATOM    814 1HH1 ARG A  51      -8.716  15.996 -15.640  1.00  0.63           H  
ATOM    815 2HH1 ARG A  51      -8.900  17.113 -16.974  1.00  0.63           H  
ATOM    816 1HH2 ARG A  51     -12.318  17.642 -16.425  1.00  0.63           H  
ATOM    817 2HH2 ARG A  51     -10.935  18.045 -17.419  1.00  0.63           H  
ATOM    818  N   LEU A  52     -10.734  17.710  -9.240  1.00  0.64           N  
ATOM    819  CA  LEU A  52     -11.028  18.827  -8.355  1.00  0.64           C  
ATOM    820  C   LEU A  52      -9.809  19.720  -8.197  1.00  0.64           C  
ATOM    821  O   LEU A  52      -9.905  20.945  -8.303  1.00  0.64           O  
ATOM    822  CB  LEU A  52     -11.495  18.303  -6.996  1.00  0.64           C  
ATOM    823  CG  LEU A  52     -11.997  19.312  -5.974  1.00  0.64           C  
ATOM    824  CD1 LEU A  52     -12.955  18.615  -5.070  1.00  0.64           C  
ATOM    825  CD2 LEU A  52     -10.847  19.844  -5.174  1.00  0.64           C  
ATOM    826  H   LEU A  52     -10.882  16.772  -8.873  1.00  0.64           H  
ATOM    827  HA  LEU A  52     -11.830  19.414  -8.797  1.00  0.64           H  
ATOM    828 1HB  LEU A  52     -12.293  17.582  -7.165  1.00  0.64           H  
ATOM    829 2HB  LEU A  52     -10.662  17.773  -6.536  1.00  0.64           H  
ATOM    830  HG  LEU A  52     -12.513  20.130  -6.474  1.00  0.64           H  
ATOM    831 1HD1 LEU A  52     -13.318  19.310  -4.334  1.00  0.64           H  
ATOM    832 2HD1 LEU A  52     -13.791  18.223  -5.649  1.00  0.64           H  
ATOM    833 3HD1 LEU A  52     -12.439  17.800  -4.583  1.00  0.64           H  
ATOM    834 1HD2 LEU A  52     -11.212  20.546  -4.431  1.00  0.64           H  
ATOM    835 2HD2 LEU A  52     -10.351  19.013  -4.678  1.00  0.64           H  
ATOM    836 3HD2 LEU A  52     -10.143  20.347  -5.832  1.00  0.64           H  
ATOM    837  N   PHE A  53      -8.657  19.101  -7.922  1.00  0.64           N  
ATOM    838  CA  PHE A  53      -7.437  19.856  -7.690  1.00  0.64           C  
ATOM    839  C   PHE A  53      -6.663  20.184  -8.987  1.00  0.64           C  
ATOM    840  O   PHE A  53      -5.728  20.988  -8.957  1.00  0.64           O  
ATOM    841  CB  PHE A  53      -6.517  19.081  -6.745  1.00  0.64           C  
ATOM    842  CG  PHE A  53      -7.049  18.886  -5.308  1.00  0.64           C  
ATOM    843  CD1 PHE A  53      -7.207  17.610  -4.765  1.00  0.64           C  
ATOM    844  CD2 PHE A  53      -7.400  19.965  -4.522  1.00  0.64           C  
ATOM    845  CE1 PHE A  53      -7.683  17.429  -3.471  1.00  0.64           C  
ATOM    846  CE2 PHE A  53      -7.879  19.797  -3.232  1.00  0.64           C  
ATOM    847  CZ  PHE A  53      -8.018  18.524  -2.702  1.00  0.64           C  
ATOM    848  H   PHE A  53      -8.642  18.082  -7.838  1.00  0.64           H  
ATOM    849  HA  PHE A  53      -7.710  20.797  -7.211  1.00  0.64           H  
ATOM    850 1HB  PHE A  53      -6.336  18.090  -7.170  1.00  0.64           H  
ATOM    851 2HB  PHE A  53      -5.560  19.589  -6.681  1.00  0.64           H  
ATOM    852  HD1 PHE A  53      -6.944  16.746  -5.367  1.00  0.64           H  
ATOM    853  HD2 PHE A  53      -7.302  20.957  -4.934  1.00  0.64           H  
ATOM    854  HE1 PHE A  53      -7.788  16.427  -3.068  1.00  0.64           H  
ATOM    855  HE2 PHE A  53      -8.143  20.672  -2.639  1.00  0.64           H  
ATOM    856  HZ  PHE A  53      -8.391  18.388  -1.688  1.00  0.64           H  
ATOM    857  N   GLY A  54      -7.059  19.593 -10.129  1.00  0.65           N  
ATOM    858  CA  GLY A  54      -6.391  19.845 -11.415  1.00  0.65           C  
ATOM    859  C   GLY A  54      -5.062  19.101 -11.543  1.00  0.65           C  
ATOM    860  O   GLY A  54      -4.133  19.557 -12.216  1.00  0.65           O  
ATOM    861  H   GLY A  54      -7.814  18.913 -10.109  1.00  0.65           H  
ATOM    862 1HA  GLY A  54      -7.059  19.535 -12.219  1.00  0.65           H  
ATOM    863 2HA  GLY A  54      -6.226  20.914 -11.531  1.00  0.65           H  
ATOM    864  N   LEU A  55      -4.965  17.990 -10.836  1.00  0.65           N  
ATOM    865  CA  LEU A  55      -3.778  17.156 -10.751  1.00  0.65           C  
ATOM    866  C   LEU A  55      -3.954  15.787 -11.388  1.00  0.65           C  
ATOM    867  O   LEU A  55      -5.048  15.435 -11.826  1.00  0.65           O  
ATOM    868  CB  LEU A  55      -3.434  16.955  -9.301  1.00  0.65           C  
ATOM    869  CG  LEU A  55      -3.214  18.162  -8.490  1.00  0.65           C  
ATOM    870  CD1 LEU A  55      -3.035  17.724  -7.096  1.00  0.65           C  
ATOM    871  CD2 LEU A  55      -2.003  18.897  -8.995  1.00  0.65           C  
ATOM    872  H   LEU A  55      -5.802  17.677 -10.347  1.00  0.65           H  
ATOM    873  HA  LEU A  55      -2.959  17.667 -11.253  1.00  0.65           H  
ATOM    874 1HB  LEU A  55      -4.231  16.373  -8.834  1.00  0.65           H  
ATOM    875 2HB  LEU A  55      -2.538  16.385  -9.262  1.00  0.65           H  
ATOM    876  HG  LEU A  55      -4.077  18.814  -8.543  1.00  0.65           H  
ATOM    877 1HD1 LEU A  55      -2.877  18.589  -6.488  1.00  0.65           H  
ATOM    878 2HD1 LEU A  55      -3.931  17.196  -6.773  1.00  0.65           H  
ATOM    879 3HD1 LEU A  55      -2.175  17.058  -7.021  1.00  0.65           H  
ATOM    880 1HD2 LEU A  55      -1.833  19.783  -8.383  1.00  0.65           H  
ATOM    881 2HD2 LEU A  55      -1.131  18.240  -8.941  1.00  0.65           H  
ATOM    882 3HD2 LEU A  55      -2.169  19.198 -10.032  1.00  0.65           H  
ATOM    883  N   ARG A  56      -2.868  15.015 -11.470  1.00  0.65           N  
ATOM    884  CA  ARG A  56      -2.983  13.629 -11.905  1.00  0.65           C  
ATOM    885  C   ARG A  56      -3.309  12.813 -10.646  1.00  0.65           C  
ATOM    886  O   ARG A  56      -2.970  13.226  -9.542  1.00  0.65           O  
ATOM    887  CB  ARG A  56      -1.679  13.150 -12.528  1.00  0.65           C  
ATOM    888  CG  ARG A  56      -1.256  13.910 -13.767  1.00  0.65           C  
ATOM    889  CD  ARG A  56       0.113  13.524 -14.189  1.00  0.65           C  
ATOM    890  NE  ARG A  56       1.093  13.901 -13.170  1.00  0.65           N  
ATOM    891  CZ  ARG A  56       2.412  13.617 -13.211  1.00  0.65           C  
ATOM    892  NH1 ARG A  56       2.929  12.969 -14.243  1.00  0.65           N  
ATOM    893  NH2 ARG A  56       3.181  13.989 -12.201  1.00  0.65           N  
ATOM    894  H   ARG A  56      -1.937  15.343 -11.166  1.00  0.65           H  
ATOM    895  HA  ARG A  56      -3.796  13.532 -12.626  1.00  0.65           H  
ATOM    896 1HB  ARG A  56      -0.874  13.233 -11.796  1.00  0.65           H  
ATOM    897 2HB  ARG A  56      -1.765  12.099 -12.796  1.00  0.65           H  
ATOM    898 1HG  ARG A  56      -1.948  13.704 -14.582  1.00  0.65           H  
ATOM    899 2HG  ARG A  56      -1.254  14.979 -13.545  1.00  0.65           H  
ATOM    900 1HD  ARG A  56       0.166  12.446 -14.333  1.00  0.65           H  
ATOM    901 2HD  ARG A  56       0.369  14.033 -15.116  1.00  0.65           H  
ATOM    902  HE  ARG A  56       0.747  14.420 -12.335  1.00  0.65           H  
ATOM    903 1HH1 ARG A  56       2.336  12.682 -15.008  1.00  0.65           H  
ATOM    904 2HH1 ARG A  56       3.915  12.756 -14.261  1.00  0.65           H  
ATOM    905 1HH2 ARG A  56       2.749  14.463 -11.380  1.00  0.65           H  
ATOM    906 2HH2 ARG A  56       4.163  13.785 -12.204  1.00  0.65           H  
ATOM    907  N   ILE A  57      -3.879  11.626 -10.779  1.00  0.65           N  
ATOM    908  CA  ILE A  57      -4.151  10.814  -9.583  1.00  0.65           C  
ATOM    909  C   ILE A  57      -2.855  10.528  -8.804  1.00  0.65           C  
ATOM    910  O   ILE A  57      -2.823  10.557  -7.570  1.00  0.65           O  
ATOM    911  CB  ILE A  57      -4.881   9.507  -9.948  1.00  0.65           C  
ATOM    912  CG1 ILE A  57      -6.308   9.831 -10.431  1.00  0.65           C  
ATOM    913  CG2 ILE A  57      -4.953   8.607  -8.752  1.00  0.65           C  
ATOM    914  CD1 ILE A  57      -7.023   8.657 -11.047  1.00  0.65           C  
ATOM    915  H   ILE A  57      -4.153  11.293 -11.692  1.00  0.65           H  
ATOM    916  HA  ILE A  57      -4.806  11.380  -8.924  1.00  0.65           H  
ATOM    917  HB  ILE A  57      -4.351   9.002 -10.754  1.00  0.65           H  
ATOM    918 1HG1 ILE A  57      -6.893  10.185  -9.582  1.00  0.65           H  
ATOM    919 2HG1 ILE A  57      -6.257  10.630 -11.172  1.00  0.65           H  
ATOM    920 1HG2 ILE A  57      -5.475   7.688  -9.014  1.00  0.65           H  
ATOM    921 2HG2 ILE A  57      -3.946   8.368  -8.406  1.00  0.65           H  
ATOM    922 3HG2 ILE A  57      -5.498   9.122  -7.975  1.00  0.65           H  
ATOM    923 1HD1 ILE A  57      -8.013   8.948 -11.364  1.00  0.65           H  
ATOM    924 2HD1 ILE A  57      -6.461   8.300 -11.910  1.00  0.65           H  
ATOM    925 3HD1 ILE A  57      -7.104   7.860 -10.310  1.00  0.65           H  
ATOM    926  N   GLU A  58      -1.779  10.290  -9.536  1.00  0.65           N  
ATOM    927  CA  GLU A  58      -0.462   9.999  -8.974  1.00  0.65           C  
ATOM    928  C   GLU A  58       0.122  11.158  -8.139  1.00  0.65           C  
ATOM    929  O   GLU A  58       1.061  10.955  -7.370  1.00  0.65           O  
ATOM    930  CB  GLU A  58       0.501   9.636 -10.099  1.00  0.65           C  
ATOM    931  CG  GLU A  58       0.182   8.310 -10.792  1.00  0.65           C  
ATOM    932  CD  GLU A  58       1.131   7.976 -11.927  1.00  0.65           C  
ATOM    933  OE1 GLU A  58       1.974   8.785 -12.237  1.00  0.65           O  
ATOM    934  OE2 GLU A  58       1.008   6.908 -12.480  1.00  0.65           O  
ATOM    935  H   GLU A  58      -1.883  10.297 -10.539  1.00  0.65           H  
ATOM    936  HA  GLU A  58      -0.560   9.135  -8.313  1.00  0.65           H  
ATOM    937 1HB  GLU A  58       0.490  10.427 -10.853  1.00  0.65           H  
ATOM    938 2HB  GLU A  58       1.515   9.577  -9.703  1.00  0.65           H  
ATOM    939 1HG  GLU A  58       0.224   7.511 -10.051  1.00  0.65           H  
ATOM    940 2HG  GLU A  58      -0.836   8.356 -11.177  1.00  0.65           H  
ATOM    941  N   ASP A  59      -0.391  12.384  -8.322  1.00  0.66           N  
ATOM    942  CA  ASP A  59       0.100  13.547  -7.585  1.00  0.66           C  
ATOM    943  C   ASP A  59      -0.597  13.643  -6.223  1.00  0.66           C  
ATOM    944  O   ASP A  59      -0.231  14.462  -5.375  1.00  0.66           O  
ATOM    945  CB  ASP A  59      -0.185  14.824  -8.365  1.00  0.66           C  
ATOM    946  CG  ASP A  59       0.604  14.971  -9.682  1.00  0.66           C  
ATOM    947  OD1 ASP A  59       1.789  14.699  -9.689  1.00  0.66           O  
ATOM    948  OD2 ASP A  59       0.006  15.320 -10.704  1.00  0.66           O  
ATOM    949  H   ASP A  59      -1.184  12.520  -8.942  1.00  0.66           H  
ATOM    950  HA  ASP A  59       1.173  13.442  -7.427  1.00  0.66           H  
ATOM    951 1HB  ASP A  59      -1.233  14.815  -8.598  1.00  0.66           H  
ATOM    952 2HB  ASP A  59       0.003  15.692  -7.733  1.00  0.66           H  
ATOM    953  N   ILE A  60      -1.621  12.815  -6.026  1.00  0.69           N  
ATOM    954  CA  ILE A  60      -2.365  12.789  -4.784  1.00  0.69           C  
ATOM    955  C   ILE A  60      -1.972  11.548  -3.993  1.00  0.69           C  
ATOM    956  O   ILE A  60      -1.802  11.604  -2.770  1.00  0.69           O  
ATOM    957  CB  ILE A  60      -3.882  12.797  -5.000  1.00  0.69           C  
ATOM    958  CG1 ILE A  60      -4.292  14.042  -5.703  1.00  0.69           C  
ATOM    959  CG2 ILE A  60      -4.574  12.739  -3.626  1.00  0.69           C  
ATOM    960  CD1 ILE A  60      -5.702  14.054  -6.075  1.00  0.69           C  
ATOM    961  H   ILE A  60      -1.890  12.150  -6.747  1.00  0.69           H  
ATOM    962  HA  ILE A  60      -2.106  13.668  -4.199  1.00  0.69           H  
ATOM    963  HB  ILE A  60      -4.165  11.961  -5.621  1.00  0.69           H  
ATOM    964 1HG1 ILE A  60      -4.113  14.855  -5.073  1.00  0.69           H  
ATOM    965 2HG1 ILE A  60      -3.694  14.161  -6.612  1.00  0.69           H  
ATOM    966 1HG2 ILE A  60      -5.655  12.747  -3.762  1.00  0.69           H  
ATOM    967 2HG2 ILE A  60      -4.277  11.827  -3.112  1.00  0.69           H  
ATOM    968 3HG2 ILE A  60      -4.275  13.604  -3.033  1.00  0.69           H  
ATOM    969 1HD1 ILE A  60      -5.920  14.993  -6.554  1.00  0.69           H  
ATOM    970 2HD1 ILE A  60      -5.915  13.224  -6.753  1.00  0.69           H  
ATOM    971 3HD1 ILE A  60      -6.300  13.956  -5.182  1.00  0.69           H  
ATOM    972  N   PHE A  61      -1.885  10.410  -4.693  1.00  0.73           N  
ATOM    973  CA  PHE A  61      -1.603   9.129  -4.046  1.00  0.73           C  
ATOM    974  C   PHE A  61      -0.195   8.641  -4.372  1.00  0.73           C  
ATOM    975  O   PHE A  61       0.047   8.075  -5.439  1.00  0.73           O  
ATOM    976  CB  PHE A  61      -2.624   8.124  -4.522  1.00  0.73           C  
ATOM    977  CG  PHE A  61      -3.978   8.630  -4.190  1.00  0.73           C  
ATOM    978  CD1 PHE A  61      -4.721   9.291  -5.136  1.00  0.73           C  
ATOM    979  CD2 PHE A  61      -4.466   8.521  -2.952  1.00  0.73           C  
ATOM    980  CE1 PHE A  61      -5.946   9.829  -4.841  1.00  0.73           C  
ATOM    981  CE2 PHE A  61      -5.683   9.055  -2.626  1.00  0.73           C  
ATOM    982  CZ  PHE A  61      -6.429   9.714  -3.584  1.00  0.73           C  
ATOM    983  H   PHE A  61      -2.045  10.434  -5.700  1.00  0.73           H  
ATOM    984  HA  PHE A  61      -1.689   9.249  -2.966  1.00  0.73           H  
ATOM    985 1HB  PHE A  61      -2.551   7.992  -5.603  1.00  0.73           H  
ATOM    986 2HB  PHE A  61      -2.470   7.161  -4.035  1.00  0.73           H  
ATOM    987  HD1 PHE A  61      -4.312   9.396  -6.122  1.00  0.73           H  
ATOM    988  HD2 PHE A  61      -3.860   8.010  -2.219  1.00  0.73           H  
ATOM    989  HE1 PHE A  61      -6.517  10.359  -5.610  1.00  0.73           H  
ATOM    990  HE2 PHE A  61      -6.051   8.960  -1.608  1.00  0.73           H  
ATOM    991  HZ  PHE A  61      -7.389  10.144  -3.334  1.00  0.73           H  
ATOM    992  N   GLN A  62       0.738   8.901  -3.464  1.00  0.80           N  
ATOM    993  CA  GLN A  62       2.144   8.617  -3.730  1.00  0.80           C  
ATOM    994  C   GLN A  62       2.599   7.282  -3.168  1.00  0.80           C  
ATOM    995  O   GLN A  62       2.446   7.011  -1.982  1.00  0.80           O  
ATOM    996  CB  GLN A  62       3.025   9.730  -3.162  1.00  0.80           C  
ATOM    997  CG  GLN A  62       4.502   9.531  -3.426  1.00  0.80           C  
ATOM    998  CD  GLN A  62       5.349  10.663  -2.902  1.00  0.80           C  
ATOM    999  OE1 GLN A  62       4.836  11.723  -2.502  1.00  0.80           O  
ATOM   1000  NE2 GLN A  62       6.663  10.457  -2.897  1.00  0.80           N  
ATOM   1001  H   GLN A  62       0.449   9.300  -2.571  1.00  0.80           H  
ATOM   1002  HA  GLN A  62       2.287   8.588  -4.810  1.00  0.80           H  
ATOM   1003 1HB  GLN A  62       2.725  10.686  -3.596  1.00  0.80           H  
ATOM   1004 2HB  GLN A  62       2.874   9.797  -2.083  1.00  0.80           H  
ATOM   1005 1HG  GLN A  62       4.825   8.613  -2.933  1.00  0.80           H  
ATOM   1006 2HG  GLN A  62       4.659   9.448  -4.501  1.00  0.80           H  
ATOM   1007 1HE2 GLN A  62       7.287  11.161  -2.565  1.00  0.80           H  
ATOM   1008 2HE2 GLN A  62       7.029   9.583  -3.227  1.00  0.80           H  
ATOM   1009  N   ASP A  63       3.146   6.434  -4.016  1.00  0.90           N  
ATOM   1010  CA  ASP A  63       3.622   5.133  -3.556  1.00  0.90           C  
ATOM   1011  C   ASP A  63       4.780   5.272  -2.569  1.00  0.90           C  
ATOM   1012  O   ASP A  63       5.609   6.176  -2.713  1.00  0.90           O  
ATOM   1013  CB  ASP A  63       4.008   4.267  -4.738  1.00  0.90           C  
ATOM   1014  CG  ASP A  63       2.771   3.822  -5.514  1.00  0.90           C  
ATOM   1015  OD1 ASP A  63       1.665   4.009  -5.020  1.00  0.90           O  
ATOM   1016  OD2 ASP A  63       2.933   3.310  -6.595  1.00  0.90           O  
ATOM   1017  H   ASP A  63       3.235   6.687  -4.992  1.00  0.90           H  
ATOM   1018  HA  ASP A  63       2.807   4.629  -3.044  1.00  0.90           H  
ATOM   1019 1HB  ASP A  63       4.675   4.816  -5.400  1.00  0.90           H  
ATOM   1020 2HB  ASP A  63       4.542   3.385  -4.380  1.00  0.90           H  
ATOM   1021  N   GLU A  64       4.854   4.355  -1.603  1.00  1.01           N  
ATOM   1022  CA  GLU A  64       5.939   4.346  -0.623  1.00  1.01           C  
ATOM   1023  C   GLU A  64       6.438   2.930  -0.296  1.00  1.01           C  
ATOM   1024  O   GLU A  64       5.662   2.008  -0.021  1.00  1.01           O  
ATOM   1025  CB  GLU A  64       5.492   5.032   0.678  1.00  1.01           C  
ATOM   1026  CG  GLU A  64       6.599   5.151   1.743  1.00  1.01           C  
ATOM   1027  CD  GLU A  64       6.171   5.868   3.012  1.00  1.01           C  
ATOM   1028  OE1 GLU A  64       5.770   7.013   2.953  1.00  1.01           O  
ATOM   1029  OE2 GLU A  64       6.231   5.259   4.057  1.00  1.01           O  
ATOM   1030  H   GLU A  64       4.118   3.656  -1.543  1.00  1.01           H  
ATOM   1031  HA  GLU A  64       6.776   4.906  -1.038  1.00  1.01           H  
ATOM   1032 1HB  GLU A  64       5.132   6.039   0.450  1.00  1.01           H  
ATOM   1033 2HB  GLU A  64       4.656   4.480   1.112  1.00  1.01           H  
ATOM   1034 1HG  GLU A  64       6.928   4.150   2.016  1.00  1.01           H  
ATOM   1035 2HG  GLU A  64       7.449   5.672   1.306  1.00  1.01           H  
ATOM   1036  N   GLY A  65       7.761   2.773  -0.290  1.00  1.13           N  
ATOM   1037  CA  GLY A  65       8.385   1.496   0.037  1.00  1.13           C  
ATOM   1038  C   GLY A  65       9.679   1.304  -0.743  1.00  1.13           C  
ATOM   1039  O   GLY A  65      10.212   2.258  -1.311  1.00  1.13           O  
ATOM   1040  H   GLY A  65       8.347   3.564  -0.521  1.00  1.13           H  
ATOM   1041 1HA  GLY A  65       8.591   1.456   1.107  1.00  1.13           H  
ATOM   1042 2HA  GLY A  65       7.696   0.683  -0.188  1.00  1.13           H  
TER    1043
ENDMDL

REMARK ID 691097 MODEL 2 2025-10-18_00000249_full_19
PFRMAT TS
TARGET 2025-10-18_00000249_full_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   GLY A   1       0.091   1.757   0.102  1.00  1.06           N  
ATOM      2  CA  GLY A   1       1.177   0.913  -0.381  1.00  1.06           C  
ATOM      3  C   GLY A   1       2.524   1.603  -0.222  1.00  1.06           C  
ATOM      4  O   GLY A   1       2.845   2.109   0.857  1.00  1.06           O  
ATOM      5  H   GLY A   1      -0.083   2.639  -0.360  1.00  1.06           H  
ATOM      6 1HA  GLY A   1       1.179  -0.028   0.171  1.00  1.06           H  
ATOM      7 2HA  GLY A   1       1.010   0.672  -1.431  1.00  1.06           H  
ATOM      8  N   SER A   2       3.319   1.606  -1.288  1.00  0.94           N  
ATOM      9  CA  SER A   2       4.612   2.270  -1.234  1.00  0.94           C  
ATOM     10  C   SER A   2       4.542   3.749  -1.612  1.00  0.94           C  
ATOM     11  O   SER A   2       3.567   4.197  -2.222  1.00  0.94           O  
ATOM     12  CB  SER A   2       5.609   1.549  -2.120  1.00  0.94           C  
ATOM     13  OG  SER A   2       5.256   1.653  -3.465  1.00  0.94           O  
ATOM     14  H   SER A   2       3.016   1.166  -2.144  1.00  0.94           H  
ATOM     15  HA  SER A   2       4.955   2.210  -0.212  1.00  0.94           H  
ATOM     16 1HB  SER A   2       6.602   1.981  -1.968  1.00  0.94           H  
ATOM     17 2HB  SER A   2       5.664   0.501  -1.831  1.00  0.94           H  
ATOM     18  HG  SER A   2       5.203   2.597  -3.653  1.00  0.94           H  
ATOM     19  N   LYS A   3       5.613   4.481  -1.309  1.00  0.83           N  
ATOM     20  CA  LYS A   3       5.753   5.887  -1.670  1.00  0.83           C  
ATOM     21  C   LYS A   3       7.084   6.178  -2.354  1.00  0.83           C  
ATOM     22  O   LYS A   3       8.159   5.786  -1.883  1.00  0.83           O  
ATOM     23  CB  LYS A   3       5.609   6.784  -0.445  1.00  0.83           C  
ATOM     24  CG  LYS A   3       5.736   8.273  -0.770  1.00  0.83           C  
ATOM     25  CD  LYS A   3       5.539   9.131   0.449  1.00  0.83           C  
ATOM     26  CE  LYS A   3       5.697  10.603   0.116  1.00  0.83           C  
ATOM     27  NZ  LYS A   3       5.506  11.461   1.315  1.00  0.83           N  
ATOM     28  H   LYS A   3       6.342   4.035  -0.762  1.00  0.83           H  
ATOM     29  HA  LYS A   3       4.961   6.140  -2.375  1.00  0.83           H  
ATOM     30 1HB  LYS A   3       4.634   6.617   0.023  1.00  0.83           H  
ATOM     31 2HB  LYS A   3       6.372   6.527   0.293  1.00  0.83           H  
ATOM     32 1HG  LYS A   3       6.728   8.478  -1.177  1.00  0.83           H  
ATOM     33 2HG  LYS A   3       4.995   8.545  -1.520  1.00  0.83           H  
ATOM     34 1HD  LYS A   3       4.538   8.960   0.857  1.00  0.83           H  
ATOM     35 2HD  LYS A   3       6.267   8.852   1.212  1.00  0.83           H  
ATOM     36 1HE  LYS A   3       6.696  10.771  -0.286  1.00  0.83           H  
ATOM     37 2HE  LYS A   3       4.962  10.879  -0.638  1.00  0.83           H  
ATOM     38 1HZ  LYS A   3       5.618  12.432   1.060  1.00  0.83           H  
ATOM     39 2HZ  LYS A   3       4.577  11.313   1.687  1.00  0.83           H  
ATOM     40 3HZ  LYS A   3       6.190  11.214   2.016  1.00  0.83           H  
ATOM     41  N   ASN A   4       7.005   6.864  -3.487  1.00  0.74           N  
ATOM     42  CA  ASN A   4       8.194   7.186  -4.261  1.00  0.74           C  
ATOM     43  C   ASN A   4       8.935   8.395  -3.678  1.00  0.74           C  
ATOM     44  O   ASN A   4       8.327   9.437  -3.426  1.00  0.74           O  
ATOM     45  CB  ASN A   4       7.794   7.524  -5.683  1.00  0.74           C  
ATOM     46  CG  ASN A   4       7.036   6.446  -6.382  1.00  0.74           C  
ATOM     47  OD1 ASN A   4       7.038   5.294  -5.968  1.00  0.74           O  
ATOM     48  ND2 ASN A   4       6.357   6.806  -7.437  1.00  0.74           N  
ATOM     49  H   ASN A   4       6.100   7.163  -3.822  1.00  0.74           H  
ATOM     50  HA  ASN A   4       8.876   6.332  -4.248  1.00  0.74           H  
ATOM     51 1HB  ASN A   4       7.187   8.431  -5.684  1.00  0.74           H  
ATOM     52 2HB  ASN A   4       8.689   7.741  -6.257  1.00  0.74           H  
ATOM     53 1HD2 ASN A   4       5.805   6.137  -7.932  1.00  0.74           H  
ATOM     54 2HD2 ASN A   4       6.353   7.771  -7.745  1.00  0.74           H  
ATOM     55  N   ARG A   5      10.259   8.294  -3.576  1.00  0.67           N  
ATOM     56  CA  ARG A   5      11.121   9.398  -3.154  1.00  0.67           C  
ATOM     57  C   ARG A   5      11.878   9.963  -4.355  1.00  0.67           C  
ATOM     58  O   ARG A   5      12.847  10.711  -4.205  1.00  0.67           O  
ATOM     59  CB  ARG A   5      12.126   8.942  -2.108  1.00  0.67           C  
ATOM     60  CG  ARG A   5      11.553   8.452  -0.778  1.00  0.67           C  
ATOM     61  CD  ARG A   5      12.663   8.035   0.129  1.00  0.67           C  
ATOM     62  NE  ARG A   5      12.213   7.612   1.440  1.00  0.67           N  
ATOM     63  CZ  ARG A   5      13.044   7.270   2.445  1.00  0.67           C  
ATOM     64  NH1 ARG A   5      14.350   7.299   2.266  1.00  0.67           N  
ATOM     65  NH2 ARG A   5      12.547   6.912   3.605  1.00  0.67           N  
ATOM     66  H   ARG A   5      10.694   7.385  -3.735  1.00  0.67           H  
ATOM     67  HA  ARG A   5      10.501  10.185  -2.724  1.00  0.67           H  
ATOM     68 1HB  ARG A   5      12.718   8.127  -2.519  1.00  0.67           H  
ATOM     69 2HB  ARG A   5      12.815   9.760  -1.890  1.00  0.67           H  
ATOM     70 1HG  ARG A   5      10.981   9.246  -0.301  1.00  0.67           H  
ATOM     71 2HG  ARG A   5      10.906   7.585  -0.957  1.00  0.67           H  
ATOM     72 1HD  ARG A   5      13.175   7.198  -0.330  1.00  0.67           H  
ATOM     73 2HD  ARG A   5      13.363   8.859   0.255  1.00  0.67           H  
ATOM     74  HE  ARG A   5      11.213   7.568   1.617  1.00  0.67           H  
ATOM     75 1HH1 ARG A   5      14.733   7.577   1.368  1.00  0.67           H  
ATOM     76 2HH1 ARG A   5      14.970   7.041   3.020  1.00  0.67           H  
ATOM     77 1HH2 ARG A   5      11.531   6.894   3.727  1.00  0.67           H  
ATOM     78 2HH2 ARG A   5      13.156   6.655   4.363  1.00  0.67           H  
ATOM     79  N   ILE A   6      11.406   9.612  -5.549  1.00  0.62           N  
ATOM     80  CA  ILE A   6      12.048   9.972  -6.809  1.00  0.62           C  
ATOM     81  C   ILE A   6      12.160  11.479  -6.990  1.00  0.62           C  
ATOM     82  O   ILE A   6      13.219  11.978  -7.358  1.00  0.62           O  
ATOM     83  CB  ILE A   6      11.237   9.418  -7.997  1.00  0.62           C  
ATOM     84  CG1 ILE A   6      11.283   7.899  -8.018  1.00  0.62           C  
ATOM     85  CG2 ILE A   6      11.804   9.968  -9.327  1.00  0.62           C  
ATOM     86  CD1 ILE A   6      10.275   7.300  -8.974  1.00  0.62           C  
ATOM     87  H   ILE A   6      10.581   9.032  -5.571  1.00  0.62           H  
ATOM     88  HA  ILE A   6      13.050   9.544  -6.823  1.00  0.62           H  
ATOM     89  HB  ILE A   6      10.194   9.722  -7.901  1.00  0.62           H  
ATOM     90 1HG1 ILE A   6      12.281   7.577  -8.305  1.00  0.62           H  
ATOM     91 2HG1 ILE A   6      11.071   7.523  -7.018  1.00  0.62           H  
ATOM     92 1HG2 ILE A   6      11.219   9.581 -10.163  1.00  0.62           H  
ATOM     93 2HG2 ILE A   6      11.752  11.062  -9.329  1.00  0.62           H  
ATOM     94 3HG2 ILE A   6      12.844   9.657  -9.436  1.00  0.62           H  
ATOM     95 1HD1 ILE A   6      10.342   6.222  -8.954  1.00  0.62           H  
ATOM     96 2HD1 ILE A   6       9.271   7.604  -8.684  1.00  0.62           H  
ATOM     97 3HD1 ILE A   6      10.484   7.656  -9.979  1.00  0.62           H  
ATOM     98  N   LYS A   7      11.081  12.218  -6.716  1.00  0.60           N  
ATOM     99  CA  LYS A   7      11.111  13.675  -6.863  1.00  0.60           C  
ATOM    100  C   LYS A   7      12.214  14.306  -6.026  1.00  0.60           C  
ATOM    101  O   LYS A   7      12.902  15.233  -6.468  1.00  0.60           O  
ATOM    102  CB  LYS A   7       9.774  14.288  -6.451  1.00  0.60           C  
ATOM    103  CG  LYS A   7       9.697  15.798  -6.619  1.00  0.60           C  
ATOM    104  CD  LYS A   7       8.308  16.326  -6.260  1.00  0.60           C  
ATOM    105  CE  LYS A   7       8.238  17.842  -6.394  1.00  0.60           C  
ATOM    106  NZ  LYS A   7       6.887  18.369  -6.052  1.00  0.60           N  
ATOM    107  H   LYS A   7      10.232  11.763  -6.415  1.00  0.60           H  
ATOM    108  HA  LYS A   7      11.303  13.911  -7.912  1.00  0.60           H  
ATOM    109 1HB  LYS A   7       8.976  13.847  -7.052  1.00  0.60           H  
ATOM    110 2HB  LYS A   7       9.569  14.053  -5.408  1.00  0.60           H  
ATOM    111 1HG  LYS A   7      10.440  16.274  -5.978  1.00  0.60           H  
ATOM    112 2HG  LYS A   7       9.917  16.051  -7.658  1.00  0.60           H  
ATOM    113 1HD  LYS A   7       7.567  15.874  -6.924  1.00  0.60           H  
ATOM    114 2HD  LYS A   7       8.068  16.049  -5.234  1.00  0.60           H  
ATOM    115 1HE  LYS A   7       8.971  18.293  -5.727  1.00  0.60           H  
ATOM    116 2HE  LYS A   7       8.475  18.120  -7.421  1.00  0.60           H  
ATOM    117 1HZ  LYS A   7       6.882  19.374  -6.154  1.00  0.60           H  
ATOM    118 2HZ  LYS A   7       6.201  17.964  -6.673  1.00  0.60           H  
ATOM    119 3HZ  LYS A   7       6.662  18.126  -5.098  1.00  0.60           H  
ATOM    120  N   VAL A   8      12.362  13.817  -4.796  1.00  0.59           N  
ATOM    121  CA  VAL A   8      13.342  14.376  -3.890  1.00  0.59           C  
ATOM    122  C   VAL A   8      14.733  14.060  -4.374  1.00  0.59           C  
ATOM    123  O   VAL A   8      15.583  14.942  -4.460  1.00  0.59           O  
ATOM    124  CB  VAL A   8      13.159  13.808  -2.478  1.00  0.59           C  
ATOM    125  CG1 VAL A   8      14.294  14.291  -1.584  1.00  0.59           C  
ATOM    126  CG2 VAL A   8      11.802  14.216  -1.948  1.00  0.59           C  
ATOM    127  H   VAL A   8      11.790  13.039  -4.497  1.00  0.59           H  
ATOM    128  HA  VAL A   8      13.214  15.458  -3.859  1.00  0.59           H  
ATOM    129  HB  VAL A   8      13.219  12.719  -2.518  1.00  0.59           H  
ATOM    130 1HG1 VAL A   8      14.179  13.873  -0.586  1.00  0.59           H  
ATOM    131 2HG1 VAL A   8      15.250  13.963  -2.001  1.00  0.59           H  
ATOM    132 3HG1 VAL A   8      14.281  15.378  -1.525  1.00  0.59           H  
ATOM    133 1HG2 VAL A   8      11.662  13.803  -0.949  1.00  0.59           H  
ATOM    134 2HG2 VAL A   8      11.740  15.303  -1.906  1.00  0.59           H  
ATOM    135 3HG2 VAL A   8      11.026  13.832  -2.613  1.00  0.59           H  
ATOM    136  N   LEU A   9      14.956  12.806  -4.733  1.00  0.60           N  
ATOM    137  CA  LEU A   9      16.262  12.382  -5.191  1.00  0.60           C  
ATOM    138  C   LEU A   9      16.660  13.092  -6.471  1.00  0.60           C  
ATOM    139  O   LEU A   9      17.802  13.522  -6.645  1.00  0.60           O  
ATOM    140  CB  LEU A   9      16.216  10.889  -5.387  1.00  0.60           C  
ATOM    141  CG  LEU A   9      16.093  10.137  -4.132  1.00  0.60           C  
ATOM    142  CD1 LEU A   9      15.833   8.719  -4.457  1.00  0.60           C  
ATOM    143  CD2 LEU A   9      17.367  10.335  -3.357  1.00  0.60           C  
ATOM    144  H   LEU A   9      14.203  12.118  -4.663  1.00  0.60           H  
ATOM    145  HA  LEU A   9      16.992  12.621  -4.417  1.00  0.60           H  
ATOM    146 1HB  LEU A   9      15.363  10.642  -6.021  1.00  0.60           H  
ATOM    147 2HB  LEU A   9      17.125  10.571  -5.879  1.00  0.60           H  
ATOM    148  HG  LEU A   9      15.256  10.507  -3.543  1.00  0.60           H  
ATOM    149 1HD1 LEU A   9      15.745   8.142  -3.533  1.00  0.60           H  
ATOM    150 2HD1 LEU A   9      14.902   8.648  -5.021  1.00  0.60           H  
ATOM    151 3HD1 LEU A   9      16.649   8.337  -5.055  1.00  0.60           H  
ATOM    152 1HD2 LEU A   9      17.316   9.784  -2.418  1.00  0.60           H  
ATOM    153 2HD2 LEU A   9      18.206   9.984  -3.950  1.00  0.60           H  
ATOM    154 3HD2 LEU A   9      17.503  11.400  -3.144  1.00  0.60           H  
ATOM    155  N   ARG A  10      15.704  13.278  -7.360  1.00  0.60           N  
ATOM    156  CA  ARG A  10      15.996  13.988  -8.573  1.00  0.60           C  
ATOM    157  C   ARG A  10      16.489  15.389  -8.223  1.00  0.60           C  
ATOM    158  O   ARG A  10      17.527  15.843  -8.726  1.00  0.60           O  
ATOM    159  CB  ARG A  10      14.772  14.038  -9.458  1.00  0.60           C  
ATOM    160  CG  ARG A  10      15.008  14.777 -10.710  1.00  0.60           C  
ATOM    161  CD  ARG A  10      13.879  14.851 -11.638  1.00  0.60           C  
ATOM    162  NE  ARG A  10      12.684  15.457 -11.119  1.00  0.60           N  
ATOM    163  CZ  ARG A  10      12.445  16.773 -10.913  1.00  0.60           C  
ATOM    164  NH1 ARG A  10      13.372  17.712 -11.111  1.00  0.60           N  
ATOM    165  NH2 ARG A  10      11.230  17.121 -10.505  1.00  0.60           N  
ATOM    166  H   ARG A  10      14.770  12.909  -7.206  1.00  0.60           H  
ATOM    167  HA  ARG A  10      16.784  13.466  -9.110  1.00  0.60           H  
ATOM    168 1HB  ARG A  10      14.443  13.031  -9.692  1.00  0.60           H  
ATOM    169 2HB  ARG A  10      13.955  14.528  -8.925  1.00  0.60           H  
ATOM    170 1HG  ARG A  10      15.314  15.781 -10.457  1.00  0.60           H  
ATOM    171 2HG  ARG A  10      15.795  14.274 -11.245  1.00  0.60           H  
ATOM    172 1HD  ARG A  10      14.198  15.428 -12.465  1.00  0.60           H  
ATOM    173 2HD  ARG A  10      13.618  13.862 -11.982  1.00  0.60           H  
ATOM    174  HE  ARG A  10      11.914  14.813 -10.935  1.00  0.60           H  
ATOM    175 1HH1 ARG A  10      14.335  17.476 -11.410  1.00  0.60           H  
ATOM    176 2HH1 ARG A  10      13.146  18.679 -10.941  1.00  0.60           H  
ATOM    177 1HH2 ARG A  10      10.506  16.386 -10.392  1.00  0.60           H  
ATOM    178 2HH2 ARG A  10      11.006  18.087 -10.339  1.00  0.60           H  
ATOM    179  N   ALA A  11      15.764  16.066  -7.320  1.00  0.61           N  
ATOM    180  CA  ALA A  11      16.150  17.400  -6.888  1.00  0.61           C  
ATOM    181  C   ALA A  11      17.524  17.423  -6.197  1.00  0.61           C  
ATOM    182  O   ALA A  11      18.335  18.308  -6.468  1.00  0.61           O  
ATOM    183  CB  ALA A  11      15.090  17.949  -5.952  1.00  0.61           C  
ATOM    184  H   ALA A  11      14.912  15.655  -6.931  1.00  0.61           H  
ATOM    185  HA  ALA A  11      16.207  18.033  -7.773  1.00  0.61           H  
ATOM    186 1HB  ALA A  11      15.354  18.961  -5.656  1.00  0.61           H  
ATOM    187 2HB  ALA A  11      14.125  17.954  -6.460  1.00  0.61           H  
ATOM    188 3HB  ALA A  11      15.026  17.319  -5.069  1.00  0.61           H  
ATOM    189  N   GLU A  12      17.823  16.414  -5.363  1.00  0.62           N  
ATOM    190  CA  GLU A  12      19.103  16.352  -4.637  1.00  0.62           C  
ATOM    191  C   GLU A  12      20.293  16.278  -5.584  1.00  0.62           C  
ATOM    192  O   GLU A  12      21.358  16.834  -5.308  1.00  0.62           O  
ATOM    193  CB  GLU A  12      19.153  15.170  -3.651  1.00  0.62           C  
ATOM    194  CG  GLU A  12      18.261  15.317  -2.402  1.00  0.62           C  
ATOM    195  CD  GLU A  12      18.322  14.121  -1.459  1.00  0.62           C  
ATOM    196  OE1 GLU A  12      18.954  13.145  -1.792  1.00  0.62           O  
ATOM    197  OE2 GLU A  12      17.734  14.196  -0.403  1.00  0.62           O  
ATOM    198  H   GLU A  12      17.116  15.701  -5.186  1.00  0.62           H  
ATOM    199  HA  GLU A  12      19.201  17.269  -4.056  1.00  0.62           H  
ATOM    200 1HB  GLU A  12      18.841  14.264  -4.169  1.00  0.62           H  
ATOM    201 2HB  GLU A  12      20.179  15.016  -3.320  1.00  0.62           H  
ATOM    202 1HG  GLU A  12      18.577  16.204  -1.856  1.00  0.62           H  
ATOM    203 2HG  GLU A  12      17.238  15.474  -2.714  1.00  0.62           H  
ATOM    204  N   HIS A  13      20.097  15.617  -6.718  1.00  0.62           N  
ATOM    205  CA  HIS A  13      21.137  15.469  -7.725  1.00  0.62           C  
ATOM    206  C   HIS A  13      21.087  16.565  -8.793  1.00  0.62           C  
ATOM    207  O   HIS A  13      21.800  16.486  -9.797  1.00  0.62           O  
ATOM    208  CB  HIS A  13      21.022  14.087  -8.369  1.00  0.62           C  
ATOM    209  CG  HIS A  13      21.433  12.952  -7.450  1.00  0.62           C  
ATOM    210  ND1 HIS A  13      22.638  12.290  -7.592  1.00  0.62           N  
ATOM    211  CD2 HIS A  13      20.835  12.399  -6.357  1.00  0.62           C  
ATOM    212  CE1 HIS A  13      22.744  11.359  -6.651  1.00  0.62           C  
ATOM    213  NE2 HIS A  13      21.670  11.412  -5.893  1.00  0.62           N  
ATOM    214  H   HIS A  13      19.195  15.155  -6.861  1.00  0.62           H  
ATOM    215  HA  HIS A  13      22.110  15.531  -7.242  1.00  0.62           H  
ATOM    216 1HB  HIS A  13      19.980  13.921  -8.668  1.00  0.62           H  
ATOM    217 2HB  HIS A  13      21.632  14.048  -9.269  1.00  0.62           H  
ATOM    218  HD2 HIS A  13      19.886  12.670  -5.919  1.00  0.62           H  
ATOM    219  HE1 HIS A  13      23.580  10.670  -6.519  1.00  0.62           H  
ATOM    220  HE2 HIS A  13      21.482  10.825  -5.091  1.00  0.62           H  
ATOM    221  N   ASN A  14      20.267  17.599  -8.563  1.00  0.61           N  
ATOM    222  CA  ASN A  14      20.110  18.740  -9.460  1.00  0.61           C  
ATOM    223  C   ASN A  14      19.757  18.353 -10.891  1.00  0.61           C  
ATOM    224  O   ASN A  14      20.274  18.946 -11.840  1.00  0.61           O  
ATOM    225  CB  ASN A  14      21.364  19.595  -9.450  1.00  0.61           C  
ATOM    226  CG  ASN A  14      21.632  20.222  -8.101  1.00  0.61           C  
ATOM    227  OD1 ASN A  14      20.731  20.778  -7.461  1.00  0.61           O  
ATOM    228  ND2 ASN A  14      22.864  20.141  -7.658  1.00  0.61           N  
ATOM    229  H   ASN A  14      19.706  17.616  -7.713  1.00  0.61           H  
ATOM    230  HA  ASN A  14      19.282  19.342  -9.081  1.00  0.61           H  
ATOM    231 1HB  ASN A  14      22.227  18.998  -9.739  1.00  0.61           H  
ATOM    232 2HB  ASN A  14      21.259  20.389 -10.188  1.00  0.61           H  
ATOM    233 1HD2 ASN A  14      23.103  20.535  -6.770  1.00  0.61           H  
ATOM    234 2HD2 ASN A  14      23.563  19.682  -8.206  1.00  0.61           H  
ATOM    235  N   LEU A  15      18.868  17.380 -11.047  1.00  0.60           N  
ATOM    236  CA  LEU A  15      18.454  16.933 -12.370  1.00  0.60           C  
ATOM    237  C   LEU A  15      17.054  17.423 -12.729  1.00  0.60           C  
ATOM    238  O   LEU A  15      16.201  17.542 -11.844  1.00  0.60           O  
ATOM    239  CB  LEU A  15      18.454  15.402 -12.391  1.00  0.60           C  
ATOM    240  CG  LEU A  15      19.746  14.703 -12.094  1.00  0.60           C  
ATOM    241  CD1 LEU A  15      19.495  13.183 -12.099  1.00  0.60           C  
ATOM    242  CD2 LEU A  15      20.774  15.118 -13.116  1.00  0.60           C  
ATOM    243  H   LEU A  15      18.473  16.923 -10.221  1.00  0.60           H  
ATOM    244  HA  LEU A  15      19.157  17.312 -13.111  1.00  0.60           H  
ATOM    245 1HB  LEU A  15      17.777  15.079 -11.631  1.00  0.60           H  
ATOM    246 2HB  LEU A  15      18.079  15.057 -13.357  1.00  0.60           H  
ATOM    247  HG  LEU A  15      20.093  14.982 -11.107  1.00  0.60           H  
ATOM    248 1HD1 LEU A  15      20.426  12.662 -11.872  1.00  0.60           H  
ATOM    249 2HD1 LEU A  15      18.747  12.936 -11.343  1.00  0.60           H  
ATOM    250 3HD1 LEU A  15      19.134  12.875 -13.082  1.00  0.60           H  
ATOM    251 1HD2 LEU A  15      21.718  14.622 -12.901  1.00  0.60           H  
ATOM    252 2HD2 LEU A  15      20.430  14.845 -14.112  1.00  0.60           H  
ATOM    253 3HD2 LEU A  15      20.915  16.202 -13.063  1.00  0.60           H  
ATOM    254  N   THR A  16      16.803  17.700 -14.014  1.00  0.59           N  
ATOM    255  CA  THR A  16      15.440  18.011 -14.432  1.00  0.59           C  
ATOM    256  C   THR A  16      14.736  16.709 -14.742  1.00  0.59           C  
ATOM    257  O   THR A  16      15.387  15.664 -14.828  1.00  0.59           O  
ATOM    258  CB  THR A  16      15.393  18.911 -15.668  1.00  0.59           C  
ATOM    259  OG1 THR A  16      15.961  18.218 -16.786  1.00  0.59           O  
ATOM    260  CG2 THR A  16      16.180  20.176 -15.417  1.00  0.59           C  
ATOM    261  H   THR A  16      17.547  17.670 -14.730  1.00  0.59           H  
ATOM    262  HA  THR A  16      14.915  18.507 -13.617  1.00  0.59           H  
ATOM    263  HB  THR A  16      14.360  19.164 -15.894  1.00  0.59           H  
ATOM    264  HG1 THR A  16      16.941  18.192 -16.670  1.00  0.59           H  
ATOM    265 1HG2 THR A  16      16.145  20.810 -16.302  1.00  0.59           H  
ATOM    266 2HG2 THR A  16      15.753  20.709 -14.569  1.00  0.59           H  
ATOM    267 3HG2 THR A  16      17.219  19.913 -15.199  1.00  0.59           H  
ATOM    268  N   GLN A  17      13.422  16.749 -14.937  1.00  0.59           N  
ATOM    269  CA  GLN A  17      12.721  15.517 -15.277  1.00  0.59           C  
ATOM    270  C   GLN A  17      13.236  14.979 -16.602  1.00  0.59           C  
ATOM    271  O   GLN A  17      13.356  13.768 -16.786  1.00  0.59           O  
ATOM    272  CB  GLN A  17      11.221  15.751 -15.377  1.00  0.59           C  
ATOM    273  CG  GLN A  17      10.508  16.030 -14.078  1.00  0.59           C  
ATOM    274  CD  GLN A  17       9.005  16.269 -14.289  1.00  0.59           C  
ATOM    275  OE1 GLN A  17       8.568  16.846 -15.318  1.00  0.59           O  
ATOM    276  NE2 GLN A  17       8.205  15.820 -13.314  1.00  0.59           N  
ATOM    277  H   GLN A  17      12.919  17.620 -14.850  1.00  0.59           H  
ATOM    278  HA  GLN A  17      12.915  14.772 -14.507  1.00  0.59           H  
ATOM    279 1HB  GLN A  17      11.044  16.584 -16.035  1.00  0.59           H  
ATOM    280 2HB  GLN A  17      10.752  14.873 -15.815  1.00  0.59           H  
ATOM    281 1HG  GLN A  17      10.626  15.171 -13.408  1.00  0.59           H  
ATOM    282 2HG  GLN A  17      10.937  16.919 -13.622  1.00  0.59           H  
ATOM    283 1HE2 GLN A  17       7.191  15.916 -13.381  1.00  0.59           H  
ATOM    284 2HE2 GLN A  17       8.608  15.369 -12.482  1.00  0.59           H  
ATOM    285  N   ALA A  18      13.537  15.896 -17.528  1.00  0.58           N  
ATOM    286  CA  ALA A  18      14.070  15.543 -18.836  1.00  0.58           C  
ATOM    287  C   ALA A  18      15.437  14.869 -18.707  1.00  0.58           C  
ATOM    288  O   ALA A  18      15.716  13.893 -19.399  1.00  0.58           O  
ATOM    289  CB  ALA A  18      14.177  16.776 -19.708  1.00  0.58           C  
ATOM    290  H   ALA A  18      13.416  16.870 -17.300  1.00  0.58           H  
ATOM    291  HA  ALA A  18      13.387  14.835 -19.302  1.00  0.58           H  
ATOM    292 1HB  ALA A  18      14.558  16.490 -20.689  1.00  0.58           H  
ATOM    293 2HB  ALA A  18      13.198  17.236 -19.815  1.00  0.58           H  
ATOM    294 3HB  ALA A  18      14.865  17.485 -19.243  1.00  0.58           H  
ATOM    295  N   ASP A  19      16.258  15.308 -17.747  1.00  0.59           N  
ATOM    296  CA  ASP A  19      17.592  14.714 -17.635  1.00  0.59           C  
ATOM    297  C   ASP A  19      17.473  13.344 -17.004  1.00  0.59           C  
ATOM    298  O   ASP A  19      18.162  12.399 -17.397  1.00  0.59           O  
ATOM    299  CB  ASP A  19      18.498  15.534 -16.716  1.00  0.59           C  
ATOM    300  CG  ASP A  19      18.847  16.890 -17.203  1.00  0.59           C  
ATOM    301  OD1 ASP A  19      19.316  17.043 -18.302  1.00  0.59           O  
ATOM    302  OD2 ASP A  19      18.601  17.812 -16.436  1.00  0.59           O  
ATOM    303  H   ASP A  19      15.995  16.116 -17.180  1.00  0.59           H  
ATOM    304  HA  ASP A  19      18.031  14.619 -18.630  1.00  0.59           H  
ATOM    305 1HB  ASP A  19      18.005  15.634 -15.749  1.00  0.59           H  
ATOM    306 2HB  ASP A  19      19.421  14.983 -16.544  1.00  0.59           H  
ATOM    307  N   LEU A  20      16.556  13.206 -16.058  1.00  0.60           N  
ATOM    308  CA  LEU A  20      16.385  11.920 -15.424  1.00  0.60           C  
ATOM    309  C   LEU A  20      15.891  10.950 -16.499  1.00  0.60           C  
ATOM    310  O   LEU A  20      16.421   9.845 -16.648  1.00  0.60           O  
ATOM    311  CB  LEU A  20      15.402  12.039 -14.253  1.00  0.60           C  
ATOM    312  CG  LEU A  20      15.166  10.768 -13.435  1.00  0.60           C  
ATOM    313  CD1 LEU A  20      16.471  10.332 -12.854  1.00  0.60           C  
ATOM    314  CD2 LEU A  20      14.195  11.011 -12.322  1.00  0.60           C  
ATOM    315  H   LEU A  20      16.003  14.011 -15.759  1.00  0.60           H  
ATOM    316  HA  LEU A  20      17.347  11.574 -15.049  1.00  0.60           H  
ATOM    317 1HB  LEU A  20      15.763  12.817 -13.581  1.00  0.60           H  
ATOM    318 2HB  LEU A  20      14.435  12.360 -14.652  1.00  0.60           H  
ATOM    319  HG  LEU A  20      14.782  10.010 -14.080  1.00  0.60           H  
ATOM    320 1HD1 LEU A  20      16.336   9.418 -12.279  1.00  0.60           H  
ATOM    321 2HD1 LEU A  20      17.154  10.161 -13.667  1.00  0.60           H  
ATOM    322 3HD1 LEU A  20      16.865  11.111 -12.202  1.00  0.60           H  
ATOM    323 1HD2 LEU A  20      14.048  10.090 -11.758  1.00  0.60           H  
ATOM    324 2HD2 LEU A  20      14.590  11.770 -11.668  1.00  0.60           H  
ATOM    325 3HD2 LEU A  20      13.248  11.338 -12.729  1.00  0.60           H  
ATOM    326  N   ALA A  21      14.915  11.400 -17.298  1.00  0.61           N  
ATOM    327  CA  ALA A  21      14.357  10.584 -18.363  1.00  0.61           C  
ATOM    328  C   ALA A  21      15.410  10.159 -19.379  1.00  0.61           C  
ATOM    329  O   ALA A  21      15.443   8.994 -19.795  1.00  0.61           O  
ATOM    330  CB  ALA A  21      13.275  11.366 -19.078  1.00  0.61           C  
ATOM    331  H   ALA A  21      14.520  12.327 -17.141  1.00  0.61           H  
ATOM    332  HA  ALA A  21      13.931   9.694 -17.912  1.00  0.61           H  
ATOM    333 1HB  ALA A  21      12.838  10.767 -19.845  1.00  0.61           H  
ATOM    334 2HB  ALA A  21      12.517  11.649 -18.358  1.00  0.61           H  
ATOM    335 3HB  ALA A  21      13.706  12.257 -19.522  1.00  0.61           H  
ATOM    336  N   ASP A  22      16.322  11.069 -19.752  1.00  0.62           N  
ATOM    337  CA  ASP A  22      17.336  10.681 -20.721  1.00  0.62           C  
ATOM    338  C   ASP A  22      18.292   9.646 -20.141  1.00  0.62           C  
ATOM    339  O   ASP A  22      18.596   8.646 -20.791  1.00  0.62           O  
ATOM    340  CB  ASP A  22      18.138  11.893 -21.222  1.00  0.62           C  
ATOM    341  CG  ASP A  22      17.367  12.822 -22.191  1.00  0.62           C  
ATOM    342  OD1 ASP A  22      16.321  12.443 -22.664  1.00  0.62           O  
ATOM    343  OD2 ASP A  22      17.868  13.889 -22.476  1.00  0.62           O  
ATOM    344  H   ASP A  22      16.272  12.028 -19.407  1.00  0.62           H  
ATOM    345  HA  ASP A  22      16.831  10.235 -21.577  1.00  0.62           H  
ATOM    346 1HB  ASP A  22      18.445  12.489 -20.355  1.00  0.62           H  
ATOM    347 2HB  ASP A  22      19.045  11.548 -21.715  1.00  0.62           H  
ATOM    348  N   LYS A  23      18.685   9.816 -18.881  1.00  0.63           N  
ATOM    349  CA  LYS A  23      19.622   8.890 -18.244  1.00  0.63           C  
ATOM    350  C   LYS A  23      19.056   7.474 -18.137  1.00  0.63           C  
ATOM    351  O   LYS A  23      19.783   6.486 -18.258  1.00  0.63           O  
ATOM    352  CB  LYS A  23      19.999   9.405 -16.858  1.00  0.63           C  
ATOM    353  CG  LYS A  23      20.909  10.631 -16.836  1.00  0.63           C  
ATOM    354  CD  LYS A  23      21.187  11.082 -15.403  1.00  0.63           C  
ATOM    355  CE  LYS A  23      22.051  12.324 -15.371  1.00  0.63           C  
ATOM    356  NZ  LYS A  23      23.402  12.078 -15.955  1.00  0.63           N  
ATOM    357  H   LYS A  23      18.371  10.640 -18.362  1.00  0.63           H  
ATOM    358  HA  LYS A  23      20.522   8.845 -18.856  1.00  0.63           H  
ATOM    359 1HB  LYS A  23      19.081   9.675 -16.331  1.00  0.63           H  
ATOM    360 2HB  LYS A  23      20.484   8.612 -16.298  1.00  0.63           H  
ATOM    361 1HG  LYS A  23      21.854  10.384 -17.318  1.00  0.63           H  
ATOM    362 2HG  LYS A  23      20.446  11.442 -17.388  1.00  0.63           H  
ATOM    363 1HD  LYS A  23      20.238  11.310 -14.912  1.00  0.63           H  
ATOM    364 2HD  LYS A  23      21.681  10.285 -14.851  1.00  0.63           H  
ATOM    365 1HE  LYS A  23      21.556  13.116 -15.935  1.00  0.63           H  
ATOM    366 2HE  LYS A  23      22.167  12.645 -14.339  1.00  0.63           H  
ATOM    367 1HZ  LYS A  23      23.948  12.927 -15.915  1.00  0.63           H  
ATOM    368 2HZ  LYS A  23      23.872  11.352 -15.433  1.00  0.63           H  
ATOM    369 3HZ  LYS A  23      23.301  11.787 -16.918  1.00  0.63           H  
ATOM    370  N   LEU A  24      17.752   7.390 -17.918  1.00  0.64           N  
ATOM    371  CA  LEU A  24      17.023   6.140 -17.763  1.00  0.64           C  
ATOM    372  C   LEU A  24      16.479   5.557 -19.076  1.00  0.64           C  
ATOM    373  O   LEU A  24      15.913   4.454 -19.084  1.00  0.64           O  
ATOM    374  CB  LEU A  24      15.864   6.441 -16.842  1.00  0.64           C  
ATOM    375  CG  LEU A  24      16.251   6.883 -15.470  1.00  0.64           C  
ATOM    376  CD1 LEU A  24      15.072   7.354 -14.806  1.00  0.64           C  
ATOM    377  CD2 LEU A  24      16.859   5.735 -14.694  1.00  0.64           C  
ATOM    378  H   LEU A  24      17.231   8.263 -17.802  1.00  0.64           H  
ATOM    379  HA  LEU A  24      17.690   5.412 -17.304  1.00  0.64           H  
ATOM    380 1HB  LEU A  24      15.312   7.261 -17.277  1.00  0.64           H  
ATOM    381 2HB  LEU A  24      15.216   5.572 -16.768  1.00  0.64           H  
ATOM    382  HG  LEU A  24      16.960   7.703 -15.540  1.00  0.64           H  
ATOM    383 1HD1 LEU A  24      15.352   7.703 -13.849  1.00  0.64           H  
ATOM    384 2HD1 LEU A  24      14.663   8.169 -15.390  1.00  0.64           H  
ATOM    385 3HD1 LEU A  24      14.355   6.578 -14.716  1.00  0.64           H  
ATOM    386 1HD2 LEU A  24      17.122   6.060 -13.694  1.00  0.64           H  
ATOM    387 2HD2 LEU A  24      16.134   4.927 -14.624  1.00  0.64           H  
ATOM    388 3HD2 LEU A  24      17.753   5.387 -15.208  1.00  0.64           H  
ATOM    389  N   ASP A  25      16.641   6.288 -20.186  1.00  0.64           N  
ATOM    390  CA  ASP A  25      16.078   5.928 -21.493  1.00  0.64           C  
ATOM    391  C   ASP A  25      14.549   5.726 -21.444  1.00  0.64           C  
ATOM    392  O   ASP A  25      14.028   4.752 -21.995  1.00  0.64           O  
ATOM    393  CB  ASP A  25      16.758   4.666 -22.060  1.00  0.64           C  
ATOM    394  CG  ASP A  25      16.551   4.462 -23.594  1.00  0.64           C  
ATOM    395  OD1 ASP A  25      16.370   5.435 -24.291  1.00  0.64           O  
ATOM    396  OD2 ASP A  25      16.599   3.333 -24.037  1.00  0.64           O  
ATOM    397  H   ASP A  25      17.176   7.156 -20.145  1.00  0.64           H  
ATOM    398  HA  ASP A  25      16.281   6.755 -22.176  1.00  0.64           H  
ATOM    399 1HB  ASP A  25      17.829   4.715 -21.857  1.00  0.64           H  
ATOM    400 2HB  ASP A  25      16.371   3.787 -21.547  1.00  0.64           H  
ATOM    401  N   VAL A  26      13.841   6.654 -20.783  1.00  0.63           N  
ATOM    402  CA  VAL A  26      12.376   6.617 -20.680  1.00  0.63           C  
ATOM    403  C   VAL A  26      11.824   7.976 -21.094  1.00  0.63           C  
ATOM    404  O   VAL A  26      12.588   8.913 -21.292  1.00  0.63           O  
ATOM    405  CB  VAL A  26      11.894   6.288 -19.250  1.00  0.63           C  
ATOM    406  CG1 VAL A  26      12.406   4.962 -18.795  1.00  0.63           C  
ATOM    407  CG2 VAL A  26      12.327   7.362 -18.316  1.00  0.63           C  
ATOM    408  H   VAL A  26      14.350   7.428 -20.352  1.00  0.63           H  
ATOM    409  HA  VAL A  26      11.991   5.859 -21.361  1.00  0.63           H  
ATOM    410  HB  VAL A  26      10.805   6.228 -19.253  1.00  0.63           H  
ATOM    411 1HG1 VAL A  26      12.020   4.770 -17.807  1.00  0.63           H  
ATOM    412 2HG1 VAL A  26      12.069   4.187 -19.480  1.00  0.63           H  
ATOM    413 3HG1 VAL A  26      13.486   4.978 -18.768  1.00  0.63           H  
ATOM    414 1HG2 VAL A  26      11.971   7.136 -17.317  1.00  0.63           H  
ATOM    415 2HG2 VAL A  26      13.399   7.411 -18.325  1.00  0.63           H  
ATOM    416 3HG2 VAL A  26      11.915   8.316 -18.645  1.00  0.63           H  
ATOM    417  N   SER A  27      10.515   8.101 -21.283  1.00  0.63           N  
ATOM    418  CA  SER A  27       9.996   9.430 -21.610  1.00  0.63           C  
ATOM    419  C   SER A  27       9.913  10.341 -20.386  1.00  0.63           C  
ATOM    420  O   SER A  27       9.780   9.864 -19.254  1.00  0.63           O  
ATOM    421  CB  SER A  27       8.614   9.323 -22.232  1.00  0.63           C  
ATOM    422  OG  SER A  27       7.629   8.864 -21.300  1.00  0.63           O  
ATOM    423  H   SER A  27       9.899   7.309 -21.167  1.00  0.63           H  
ATOM    424  HA  SER A  27      10.670   9.893 -22.333  1.00  0.63           H  
ATOM    425 1HB  SER A  27       8.317  10.295 -22.623  1.00  0.63           H  
ATOM    426 2HB  SER A  27       8.659   8.637 -23.076  1.00  0.63           H  
ATOM    427  HG  SER A  27       6.839   8.670 -21.835  1.00  0.63           H  
ATOM    428  N   ARG A  28       9.873  11.657 -20.624  1.00  0.61           N  
ATOM    429  CA  ARG A  28       9.653  12.613 -19.540  1.00  0.61           C  
ATOM    430  C   ARG A  28       8.300  12.385 -18.887  1.00  0.61           C  
ATOM    431  O   ARG A  28       8.149  12.527 -17.672  1.00  0.61           O  
ATOM    432  CB  ARG A  28       9.736  14.053 -20.009  1.00  0.61           C  
ATOM    433  CG  ARG A  28       9.601  15.034 -18.868  1.00  0.61           C  
ATOM    434  CD  ARG A  28       9.777  16.440 -19.270  1.00  0.61           C  
ATOM    435  NE  ARG A  28       9.520  17.328 -18.150  1.00  0.61           N  
ATOM    436  CZ  ARG A  28       9.605  18.656 -18.164  1.00  0.61           C  
ATOM    437  NH1 ARG A  28       9.955  19.321 -19.249  1.00  0.61           N  
ATOM    438  NH2 ARG A  28       9.318  19.273 -17.045  1.00  0.61           N  
ATOM    439  H   ARG A  28      10.005  11.994 -21.567  1.00  0.61           H  
ATOM    440  HA  ARG A  28      10.421  12.463 -18.783  1.00  0.61           H  
ATOM    441 1HB  ARG A  28      10.695  14.230 -20.496  1.00  0.61           H  
ATOM    442 2HB  ARG A  28       8.946  14.258 -20.731  1.00  0.61           H  
ATOM    443 1HG  ARG A  28       8.617  14.929 -18.406  1.00  0.61           H  
ATOM    444 2HG  ARG A  28      10.365  14.805 -18.133  1.00  0.61           H  
ATOM    445 1HD  ARG A  28      10.797  16.599 -19.606  1.00  0.61           H  
ATOM    446 2HD  ARG A  28       9.082  16.686 -20.070  1.00  0.61           H  
ATOM    447  HE  ARG A  28       9.233  16.917 -17.247  1.00  0.61           H  
ATOM    448 1HH1 ARG A  28      10.167  18.821 -20.101  1.00  0.61           H  
ATOM    449 2HH1 ARG A  28      10.006  20.330 -19.229  1.00  0.61           H  
ATOM    450 1HH2 ARG A  28       9.040  18.688 -16.241  1.00  0.61           H  
ATOM    451 2HH2 ARG A  28       9.355  20.279 -16.983  1.00  0.61           H  
ATOM    452  N   GLN A  29       7.306  12.038 -19.710  1.00  0.60           N  
ATOM    453  CA  GLN A  29       5.959  11.809 -19.215  1.00  0.60           C  
ATOM    454  C   GLN A  29       5.949  10.634 -18.255  1.00  0.60           C  
ATOM    455  O   GLN A  29       5.262  10.687 -17.232  1.00  0.60           O  
ATOM    456  CB  GLN A  29       4.987  11.556 -20.366  1.00  0.60           C  
ATOM    457  CG  GLN A  29       4.707  12.784 -21.225  1.00  0.60           C  
ATOM    458  CD  GLN A  29       3.778  12.488 -22.400  1.00  0.60           C  
ATOM    459  OE1 GLN A  29       3.697  11.353 -22.881  1.00  0.60           O  
ATOM    460  NE2 GLN A  29       3.071  13.513 -22.865  1.00  0.60           N  
ATOM    461  H   GLN A  29       7.499  11.932 -20.694  1.00  0.60           H  
ATOM    462  HA  GLN A  29       5.632  12.694 -18.672  1.00  0.60           H  
ATOM    463 1HB  GLN A  29       5.386  10.773 -21.010  1.00  0.60           H  
ATOM    464 2HB  GLN A  29       4.037  11.199 -19.968  1.00  0.60           H  
ATOM    465 1HG  GLN A  29       4.238  13.546 -20.604  1.00  0.60           H  
ATOM    466 2HG  GLN A  29       5.652  13.156 -21.621  1.00  0.60           H  
ATOM    467 1HE2 GLN A  29       2.444  13.380 -23.634  1.00  0.60           H  
ATOM    468 2HE2 GLN A  29       3.164  14.417 -22.448  1.00  0.60           H  
ATOM    469  N   THR A  30       6.754   9.598 -18.537  1.00  0.60           N  
ATOM    470  CA  THR A  30       6.829   8.471 -17.620  1.00  0.60           C  
ATOM    471  C   THR A  30       7.306   8.964 -16.277  1.00  0.60           C  
ATOM    472  O   THR A  30       6.699   8.657 -15.255  1.00  0.60           O  
ATOM    473  CB  THR A  30       7.818   7.389 -18.084  1.00  0.60           C  
ATOM    474  OG1 THR A  30       7.396   6.834 -19.341  1.00  0.60           O  
ATOM    475  CG2 THR A  30       7.959   6.291 -17.018  1.00  0.60           C  
ATOM    476  H   THR A  30       7.284   9.569 -19.408  1.00  0.60           H  
ATOM    477  HA  THR A  30       5.837   8.036 -17.503  1.00  0.60           H  
ATOM    478  HB  THR A  30       8.794   7.843 -18.225  1.00  0.60           H  
ATOM    479  HG1 THR A  30       7.467   7.525 -20.028  1.00  0.60           H  
ATOM    480 1HG2 THR A  30       8.682   5.550 -17.356  1.00  0.60           H  
ATOM    481 2HG2 THR A  30       8.307   6.735 -16.083  1.00  0.60           H  
ATOM    482 3HG2 THR A  30       6.995   5.813 -16.854  1.00  0.60           H  
ATOM    483  N   ILE A  31       8.361   9.774 -16.278  1.00  0.59           N  
ATOM    484  CA  ILE A  31       8.887  10.247 -15.012  1.00  0.59           C  
ATOM    485  C   ILE A  31       7.873  11.091 -14.264  1.00  0.59           C  
ATOM    486  O   ILE A  31       7.689  10.906 -13.060  1.00  0.59           O  
ATOM    487  CB  ILE A  31      10.170  11.059 -15.217  1.00  0.59           C  
ATOM    488  CG1 ILE A  31      11.279  10.143 -15.773  1.00  0.59           C  
ATOM    489  CG2 ILE A  31      10.590  11.759 -13.920  1.00  0.59           C  
ATOM    490  CD1 ILE A  31      11.622   8.967 -14.867  1.00  0.59           C  
ATOM    491  H   ILE A  31       8.812  10.012 -17.166  1.00  0.59           H  
ATOM    492  HA  ILE A  31       9.127   9.383 -14.398  1.00  0.59           H  
ATOM    493  HB  ILE A  31       9.985  11.821 -15.975  1.00  0.59           H  
ATOM    494 1HG1 ILE A  31      10.955   9.761 -16.745  1.00  0.59           H  
ATOM    495 2HG1 ILE A  31      12.184  10.738 -15.920  1.00  0.59           H  
ATOM    496 1HG2 ILE A  31      11.489  12.350 -14.102  1.00  0.59           H  
ATOM    497 2HG2 ILE A  31       9.789  12.422 -13.586  1.00  0.59           H  
ATOM    498 3HG2 ILE A  31      10.790  11.020 -13.145  1.00  0.59           H  
ATOM    499 1HD1 ILE A  31      12.397   8.378 -15.326  1.00  0.59           H  
ATOM    500 2HD1 ILE A  31      11.968   9.334 -13.900  1.00  0.59           H  
ATOM    501 3HD1 ILE A  31      10.737   8.350 -14.729  1.00  0.59           H  
ATOM    502  N   ASN A  32       7.171  11.979 -14.969  1.00  0.60           N  
ATOM    503  CA  ASN A  32       6.174  12.801 -14.299  1.00  0.60           C  
ATOM    504  C   ASN A  32       5.083  11.907 -13.698  1.00  0.60           C  
ATOM    505  O   ASN A  32       4.618  12.123 -12.575  1.00  0.60           O  
ATOM    506  CB  ASN A  32       5.586  13.817 -15.260  1.00  0.60           C  
ATOM    507  CG  ASN A  32       4.734  14.854 -14.556  1.00  0.60           C  
ATOM    508  OD1 ASN A  32       5.236  15.644 -13.728  1.00  0.60           O  
ATOM    509  ND2 ASN A  32       3.460  14.871 -14.862  1.00  0.60           N  
ATOM    510  H   ASN A  32       7.356  12.095 -15.967  1.00  0.60           H  
ATOM    511  HA  ASN A  32       6.656  13.330 -13.476  1.00  0.60           H  
ATOM    512 1HB  ASN A  32       6.399  14.321 -15.794  1.00  0.60           H  
ATOM    513 2HB  ASN A  32       4.980  13.299 -16.005  1.00  0.60           H  
ATOM    514 1HD2 ASN A  32       2.849  15.533 -14.429  1.00  0.60           H  
ATOM    515 2HD2 ASN A  32       3.100  14.218 -15.528  1.00  0.60           H  
ATOM    516  N   ALA A  33       4.689  10.868 -14.433  1.00  0.61           N  
ATOM    517  CA  ALA A  33       3.687   9.921 -13.967  1.00  0.61           C  
ATOM    518  C   ALA A  33       4.145   9.219 -12.692  1.00  0.61           C  
ATOM    519  O   ALA A  33       3.335   8.911 -11.803  1.00  0.61           O  
ATOM    520  CB  ALA A  33       3.391   8.900 -15.041  1.00  0.61           C  
ATOM    521  H   ALA A  33       5.084  10.732 -15.363  1.00  0.61           H  
ATOM    522  HA  ALA A  33       2.777  10.476 -13.742  1.00  0.61           H  
ATOM    523 1HB  ALA A  33       2.645   8.235 -14.682  1.00  0.61           H  
ATOM    524 2HB  ALA A  33       3.041   9.404 -15.941  1.00  0.61           H  
ATOM    525 3HB  ALA A  33       4.286   8.339 -15.269  1.00  0.61           H  
ATOM    526  N   LEU A  34       5.458   9.006 -12.555  1.00  0.62           N  
ATOM    527  CA  LEU A  34       5.931   8.322 -11.369  1.00  0.62           C  
ATOM    528  C   LEU A  34       5.951   9.312 -10.204  1.00  0.62           C  
ATOM    529  O   LEU A  34       5.453   9.026  -9.111  1.00  0.62           O  
ATOM    530  CB  LEU A  34       7.383   7.853 -11.530  1.00  0.62           C  
ATOM    531  CG  LEU A  34       7.731   6.932 -12.662  1.00  0.62           C  
ATOM    532  CD1 LEU A  34       9.209   6.640 -12.569  1.00  0.62           C  
ATOM    533  CD2 LEU A  34       6.873   5.734 -12.662  1.00  0.62           C  
ATOM    534  H   LEU A  34       6.100   9.255 -13.310  1.00  0.62           H  
ATOM    535  HA  LEU A  34       5.272   7.488 -11.138  1.00  0.62           H  
ATOM    536 1HB  LEU A  34       8.017   8.734 -11.633  1.00  0.62           H  
ATOM    537 2HB  LEU A  34       7.665   7.344 -10.613  1.00  0.62           H  
ATOM    538  HG  LEU A  34       7.589   7.434 -13.568  1.00  0.62           H  
ATOM    539 1HD1 LEU A  34       9.487   6.027 -13.386  1.00  0.62           H  
ATOM    540 2HD1 LEU A  34       9.767   7.574 -12.602  1.00  0.62           H  
ATOM    541 3HD1 LEU A  34       9.419   6.124 -11.637  1.00  0.62           H  
ATOM    542 1HD2 LEU A  34       7.138   5.088 -13.496  1.00  0.62           H  
ATOM    543 2HD2 LEU A  34       7.010   5.220 -11.747  1.00  0.62           H  
ATOM    544 3HD2 LEU A  34       5.830   6.036 -12.756  1.00  0.62           H  
ATOM    545  N   GLU A  35       6.480  10.511 -10.452  1.00  0.65           N  
ATOM    546  CA  GLU A  35       6.628  11.524  -9.407  1.00  0.65           C  
ATOM    547  C   GLU A  35       5.310  11.997  -8.826  1.00  0.65           C  
ATOM    548  O   GLU A  35       5.212  12.268  -7.628  1.00  0.65           O  
ATOM    549  CB  GLU A  35       7.410  12.722  -9.919  1.00  0.65           C  
ATOM    550  CG  GLU A  35       8.884  12.412 -10.155  1.00  0.65           C  
ATOM    551  CD  GLU A  35       9.714  13.594 -10.560  1.00  0.65           C  
ATOM    552  OE1 GLU A  35       9.201  14.682 -10.747  1.00  0.65           O  
ATOM    553  OE2 GLU A  35      10.892  13.414 -10.676  1.00  0.65           O  
ATOM    554  H   GLU A  35       6.829  10.708 -11.391  1.00  0.65           H  
ATOM    555  HA  GLU A  35       7.203  11.078  -8.597  1.00  0.65           H  
ATOM    556 1HB  GLU A  35       6.978  13.057 -10.867  1.00  0.65           H  
ATOM    557 2HB  GLU A  35       7.336  13.545  -9.209  1.00  0.65           H  
ATOM    558 1HG  GLU A  35       9.297  12.001  -9.235  1.00  0.65           H  
ATOM    559 2HG  GLU A  35       8.961  11.643 -10.921  1.00  0.65           H  
ATOM    560  N   THR A  36       4.287  12.059  -9.666  1.00  0.68           N  
ATOM    561  CA  THR A  36       2.974  12.510  -9.251  1.00  0.68           C  
ATOM    562  C   THR A  36       2.121  11.376  -8.676  1.00  0.68           C  
ATOM    563  O   THR A  36       0.976  11.602  -8.281  1.00  0.68           O  
ATOM    564  CB  THR A  36       2.253  13.194 -10.429  1.00  0.68           C  
ATOM    565  OG1 THR A  36       2.141  12.280 -11.519  1.00  0.68           O  
ATOM    566  CG2 THR A  36       3.040  14.424 -10.890  1.00  0.68           C  
ATOM    567  H   THR A  36       4.439  11.842 -10.651  1.00  0.68           H  
ATOM    568  HA  THR A  36       3.105  13.255  -8.467  1.00  0.68           H  
ATOM    569  HB  THR A  36       1.255  13.495 -10.116  1.00  0.68           H  
ATOM    570  HG1 THR A  36       3.047  12.095 -11.860  1.00  0.68           H  
ATOM    571 1HG2 THR A  36       2.524  14.897 -11.724  1.00  0.68           H  
ATOM    572 2HG2 THR A  36       3.123  15.130 -10.066  1.00  0.68           H  
ATOM    573 3HG2 THR A  36       4.039  14.127 -11.208  1.00  0.68           H  
ATOM    574  N   GLY A  37       2.663  10.151  -8.650  1.00  0.71           N  
ATOM    575  CA  GLY A  37       1.956   9.000  -8.111  1.00  0.71           C  
ATOM    576  C   GLY A  37       0.887   8.400  -9.022  1.00  0.71           C  
ATOM    577  O   GLY A  37       0.010   7.683  -8.538  1.00  0.71           O  
ATOM    578  H   GLY A  37       3.617   9.999  -8.970  1.00  0.71           H  
ATOM    579 1HA  GLY A  37       2.692   8.230  -7.878  1.00  0.71           H  
ATOM    580 2HA  GLY A  37       1.500   9.283  -7.164  1.00  0.71           H  
ATOM    581  N   LYS A  38       0.902   8.707 -10.322  1.00  0.73           N  
ATOM    582  CA  LYS A  38      -0.136   8.163 -11.189  1.00  0.73           C  
ATOM    583  C   LYS A  38       0.132   6.697 -11.488  1.00  0.73           C  
ATOM    584  O   LYS A  38      -0.787   5.873 -11.495  1.00  0.73           O  
ATOM    585  CB  LYS A  38      -0.244   8.962 -12.484  1.00  0.73           C  
ATOM    586  CG  LYS A  38      -0.799  10.361 -12.310  1.00  0.73           C  
ATOM    587  CD  LYS A  38      -0.900  11.091 -13.643  1.00  0.73           C  
ATOM    588  CE  LYS A  38      -1.490  12.486 -13.464  1.00  0.73           C  
ATOM    589  NZ  LYS A  38      -1.604  13.218 -14.760  1.00  0.73           N  
ATOM    590  H   LYS A  38       1.657   9.262 -10.721  1.00  0.73           H  
ATOM    591  HA  LYS A  38      -1.091   8.228 -10.668  1.00  0.73           H  
ATOM    592 1HB  LYS A  38       0.743   9.046 -12.936  1.00  0.73           H  
ATOM    593 2HB  LYS A  38      -0.885   8.433 -13.183  1.00  0.73           H  
ATOM    594 1HG  LYS A  38      -1.787  10.307 -11.854  1.00  0.73           H  
ATOM    595 2HG  LYS A  38      -0.142  10.926 -11.644  1.00  0.73           H  
ATOM    596 1HD  LYS A  38       0.098  11.183 -14.077  1.00  0.73           H  
ATOM    597 2HD  LYS A  38      -1.527  10.520 -14.328  1.00  0.73           H  
ATOM    598 1HE  LYS A  38      -2.480  12.399 -13.019  1.00  0.73           H  
ATOM    599 2HE  LYS A  38      -0.848  13.057 -12.789  1.00  0.73           H  
ATOM    600 1HZ  LYS A  38      -1.997  14.134 -14.596  1.00  0.73           H  
ATOM    601 2HZ  LYS A  38      -0.688  13.313 -15.174  1.00  0.73           H  
ATOM    602 3HZ  LYS A  38      -2.204  12.702 -15.387  1.00  0.73           H  
ATOM    603  N   TYR A  39       1.402   6.379 -11.742  1.00  0.75           N  
ATOM    604  CA  TYR A  39       1.795   5.007 -12.047  1.00  0.75           C  
ATOM    605  C   TYR A  39       3.049   4.563 -11.306  1.00  0.75           C  
ATOM    606  O   TYR A  39       4.000   5.322 -11.144  1.00  0.75           O  
ATOM    607  CB  TYR A  39       1.983   4.816 -13.555  1.00  0.75           C  
ATOM    608  CG  TYR A  39       0.701   4.993 -14.374  1.00  0.75           C  
ATOM    609  CD1 TYR A  39       0.304   6.241 -14.825  1.00  0.75           C  
ATOM    610  CD2 TYR A  39      -0.081   3.886 -14.660  1.00  0.75           C  
ATOM    611  CE1 TYR A  39      -0.855   6.388 -15.551  1.00  0.75           C  
ATOM    612  CE2 TYR A  39      -1.245   4.030 -15.389  1.00  0.75           C  
ATOM    613  CZ  TYR A  39      -1.632   5.276 -15.834  1.00  0.75           C  
ATOM    614  OH  TYR A  39      -2.794   5.421 -16.559  1.00  0.75           O  
ATOM    615  H   TYR A  39       2.100   7.124 -11.719  1.00  0.75           H  
ATOM    616  HA  TYR A  39       0.990   4.346 -11.724  1.00  0.75           H  
ATOM    617 1HB  TYR A  39       2.722   5.534 -13.918  1.00  0.75           H  
ATOM    618 2HB  TYR A  39       2.378   3.817 -13.745  1.00  0.75           H  
ATOM    619  HD1 TYR A  39       0.893   7.101 -14.604  1.00  0.75           H  
ATOM    620  HD2 TYR A  39       0.224   2.902 -14.306  1.00  0.75           H  
ATOM    621  HE1 TYR A  39      -1.159   7.376 -15.896  1.00  0.75           H  
ATOM    622  HE2 TYR A  39      -1.859   3.158 -15.612  1.00  0.75           H  
ATOM    623  HH  TYR A  39      -3.211   4.562 -16.669  1.00  0.75           H  
ATOM    624  N   ASP A  40       3.064   3.310 -10.880  1.00  0.76           N  
ATOM    625  CA  ASP A  40       4.266   2.739 -10.294  1.00  0.76           C  
ATOM    626  C   ASP A  40       5.250   2.437 -11.431  1.00  0.76           C  
ATOM    627  O   ASP A  40       4.805   2.099 -12.529  1.00  0.76           O  
ATOM    628  CB  ASP A  40       3.930   1.461  -9.535  1.00  0.76           C  
ATOM    629  CG  ASP A  40       3.081   1.708  -8.304  1.00  0.76           C  
ATOM    630  OD1 ASP A  40       2.972   2.838  -7.894  1.00  0.76           O  
ATOM    631  OD2 ASP A  40       2.536   0.766  -7.792  1.00  0.76           O  
ATOM    632  H   ASP A  40       2.242   2.734 -10.998  1.00  0.76           H  
ATOM    633  HA  ASP A  40       4.686   3.467  -9.605  1.00  0.76           H  
ATOM    634 1HB  ASP A  40       3.393   0.781 -10.196  1.00  0.76           H  
ATOM    635 2HB  ASP A  40       4.849   0.956  -9.237  1.00  0.76           H  
ATOM    636  N   PRO A  41       6.568   2.540 -11.224  1.00  0.75           N  
ATOM    637  CA  PRO A  41       7.585   2.160 -12.185  1.00  0.75           C  
ATOM    638  C   PRO A  41       7.672   0.649 -12.299  1.00  0.75           C  
ATOM    639  O   PRO A  41       7.359  -0.067 -11.345  1.00  0.75           O  
ATOM    640  CB  PRO A  41       8.849   2.769 -11.591  1.00  0.75           C  
ATOM    641  CG  PRO A  41       8.600   2.824 -10.123  1.00  0.75           C  
ATOM    642  CD  PRO A  41       7.102   3.046  -9.948  1.00  0.75           C  
ATOM    643  HA  PRO A  41       7.349   2.607 -13.161  1.00  0.75           H  
ATOM    644 1HB  PRO A  41       9.713   2.128 -11.835  1.00  0.75           H  
ATOM    645 2HB  PRO A  41       9.047   3.742 -12.035  1.00  0.75           H  
ATOM    646 1HG  PRO A  41       8.981   1.922  -9.619  1.00  0.75           H  
ATOM    647 2HG  PRO A  41       9.164   3.667  -9.755  1.00  0.75           H  
ATOM    648 1HD  PRO A  41       6.745   2.441  -9.104  1.00  0.75           H  
ATOM    649 2HD  PRO A  41       6.881   4.115  -9.807  1.00  0.75           H  
ATOM    650  N   SER A  42       8.143   0.161 -13.439  1.00  0.73           N  
ATOM    651  CA  SER A  42       8.382  -1.267 -13.593  1.00  0.73           C  
ATOM    652  C   SER A  42       9.582  -1.638 -12.752  1.00  0.73           C  
ATOM    653  O   SER A  42      10.379  -0.755 -12.431  1.00  0.73           O  
ATOM    654  CB  SER A  42       8.665  -1.589 -15.044  1.00  0.73           C  
ATOM    655  OG  SER A  42       9.918  -1.030 -15.461  1.00  0.73           O  
ATOM    656  H   SER A  42       8.351   0.786 -14.204  1.00  0.73           H  
ATOM    657  HA  SER A  42       7.509  -1.822 -13.243  1.00  0.73           H  
ATOM    658 1HB  SER A  42       8.668  -2.665 -15.189  1.00  0.73           H  
ATOM    659 2HB  SER A  42       7.866  -1.183 -15.660  1.00  0.73           H  
ATOM    660  HG  SER A  42       9.970  -1.193 -16.414  1.00  0.73           H  
ATOM    661  N   LEU A  43       9.764  -2.921 -12.438  1.00  0.70           N  
ATOM    662  CA  LEU A  43      10.951  -3.272 -11.678  1.00  0.70           C  
ATOM    663  C   LEU A  43      12.260  -2.825 -12.349  1.00  0.70           C  
ATOM    664  O   LEU A  43      13.097  -2.251 -11.653  1.00  0.70           O  
ATOM    665  CB  LEU A  43      10.979  -4.759 -11.287  1.00  0.70           C  
ATOM    666  CG  LEU A  43      12.272  -5.199 -10.595  1.00  0.70           C  
ATOM    667  CD1 LEU A  43      12.442  -4.410  -9.294  1.00  0.70           C  
ATOM    668  CD2 LEU A  43      12.209  -6.693 -10.326  1.00  0.70           C  
ATOM    669  H   LEU A  43       9.089  -3.622 -12.709  1.00  0.70           H  
ATOM    670  HA  LEU A  43      10.889  -2.735 -10.733  1.00  0.70           H  
ATOM    671 1HB  LEU A  43      10.180  -4.919 -10.565  1.00  0.70           H  
ATOM    672 2HB  LEU A  43      10.783  -5.402 -12.118  1.00  0.70           H  
ATOM    673  HG  LEU A  43      13.126  -4.981 -11.239  1.00  0.70           H  
ATOM    674 1HD1 LEU A  43      13.366  -4.714  -8.803  1.00  0.70           H  
ATOM    675 2HD1 LEU A  43      12.488  -3.350  -9.520  1.00  0.70           H  
ATOM    676 3HD1 LEU A  43      11.598  -4.606  -8.635  1.00  0.70           H  
ATOM    677 1HD2 LEU A  43      13.129  -7.014  -9.837  1.00  0.70           H  
ATOM    678 2HD2 LEU A  43      11.358  -6.912  -9.681  1.00  0.70           H  
ATOM    679 3HD2 LEU A  43      12.095  -7.226 -11.271  1.00  0.70           H  
ATOM    680  N   PRO A  44      12.527  -3.099 -13.653  1.00  0.68           N  
ATOM    681  CA  PRO A  44      13.699  -2.599 -14.345  1.00  0.68           C  
ATOM    682  C   PRO A  44      13.870  -1.098 -14.182  1.00  0.68           C  
ATOM    683  O   PRO A  44      14.991  -0.623 -13.999  1.00  0.68           O  
ATOM    684  CB  PRO A  44      13.401  -2.970 -15.796  1.00  0.68           C  
ATOM    685  CG  PRO A  44      12.573  -4.223 -15.685  1.00  0.68           C  
ATOM    686  CD  PRO A  44      11.685  -3.988 -14.488  1.00  0.68           C  
ATOM    687  HA  PRO A  44      14.587  -3.132 -13.976  1.00  0.68           H  
ATOM    688 1HB  PRO A  44      12.866  -2.147 -16.291  1.00  0.68           H  
ATOM    689 2HB  PRO A  44      14.339  -3.124 -16.346  1.00  0.68           H  
ATOM    690 1HG  PRO A  44      12.002  -4.384 -16.612  1.00  0.68           H  
ATOM    691 2HG  PRO A  44      13.227  -5.097 -15.558  1.00  0.68           H  
ATOM    692 1HD  PRO A  44      10.783  -3.501 -14.812  1.00  0.68           H  
ATOM    693 2HD  PRO A  44      11.510  -4.941 -14.033  1.00  0.68           H  
ATOM    694  N   LEU A  45      12.768  -0.333 -14.182  1.00  0.66           N  
ATOM    695  CA  LEU A  45      12.932   1.099 -13.993  1.00  0.66           C  
ATOM    696  C   LEU A  45      13.335   1.401 -12.560  1.00  0.66           C  
ATOM    697  O   LEU A  45      14.195   2.248 -12.321  1.00  0.66           O  
ATOM    698  CB  LEU A  45      11.700   1.868 -14.452  1.00  0.66           C  
ATOM    699  CG  LEU A  45      11.791   3.400 -14.359  1.00  0.66           C  
ATOM    700  CD1 LEU A  45      13.000   3.871 -15.112  1.00  0.66           C  
ATOM    701  CD2 LEU A  45      10.556   4.001 -15.008  1.00  0.66           C  
ATOM    702  H   LEU A  45      11.826  -0.709 -14.350  1.00  0.66           H  
ATOM    703  HA  LEU A  45      13.746   1.427 -14.629  1.00  0.66           H  
ATOM    704 1HB  LEU A  45      11.495   1.606 -15.488  1.00  0.66           H  
ATOM    705 2HB  LEU A  45      10.855   1.540 -13.849  1.00  0.66           H  
ATOM    706  HG  LEU A  45      11.869   3.720 -13.320  1.00  0.66           H  
ATOM    707 1HD1 LEU A  45      13.032   4.939 -15.067  1.00  0.66           H  
ATOM    708 2HD1 LEU A  45      13.900   3.455 -14.662  1.00  0.66           H  
ATOM    709 3HD1 LEU A  45      12.935   3.553 -16.140  1.00  0.66           H  
ATOM    710 1HD2 LEU A  45      10.629   5.082 -14.982  1.00  0.66           H  
ATOM    711 2HD2 LEU A  45      10.498   3.675 -16.046  1.00  0.66           H  
ATOM    712 3HD2 LEU A  45       9.663   3.673 -14.478  1.00  0.66           H  
ATOM    713  N   ALA A  46      12.722   0.711 -11.594  1.00  0.64           N  
ATOM    714  CA  ALA A  46      13.066   0.939 -10.196  1.00  0.64           C  
ATOM    715  C   ALA A  46      14.553   0.665  -9.986  1.00  0.64           C  
ATOM    716  O   ALA A  46      15.249   1.420  -9.293  1.00  0.64           O  
ATOM    717  CB  ALA A  46      12.238   0.031  -9.307  1.00  0.64           C  
ATOM    718  H   ALA A  46      12.006   0.027 -11.841  1.00  0.64           H  
ATOM    719  HA  ALA A  46      12.864   1.977  -9.954  1.00  0.64           H  
ATOM    720 1HB  ALA A  46      12.487   0.201  -8.275  1.00  0.64           H  
ATOM    721 2HB  ALA A  46      11.178   0.237  -9.468  1.00  0.64           H  
ATOM    722 3HB  ALA A  46      12.446  -0.997  -9.557  1.00  0.64           H  
ATOM    723  N   PHE A  47      15.043  -0.394 -10.636  1.00  0.63           N  
ATOM    724  CA  PHE A  47      16.448  -0.759 -10.598  1.00  0.63           C  
ATOM    725  C   PHE A  47      17.308   0.338 -11.201  1.00  0.63           C  
ATOM    726  O   PHE A  47      18.280   0.776 -10.584  1.00  0.63           O  
ATOM    727  CB  PHE A  47      16.684  -2.082 -11.315  1.00  0.63           C  
ATOM    728  CG  PHE A  47      18.118  -2.485 -11.385  1.00  0.63           C  
ATOM    729  CD1 PHE A  47      18.756  -3.041 -10.286  1.00  0.63           C  
ATOM    730  CD2 PHE A  47      18.834  -2.319 -12.560  1.00  0.63           C  
ATOM    731  CE1 PHE A  47      20.082  -3.423 -10.363  1.00  0.63           C  
ATOM    732  CE2 PHE A  47      20.155  -2.701 -12.641  1.00  0.63           C  
ATOM    733  CZ  PHE A  47      20.781  -3.255 -11.541  1.00  0.63           C  
ATOM    734  H   PHE A  47      14.399  -0.977 -11.172  1.00  0.63           H  
ATOM    735  HA  PHE A  47      16.746  -0.874  -9.560  1.00  0.63           H  
ATOM    736 1HB  PHE A  47      16.123  -2.871 -10.818  1.00  0.63           H  
ATOM    737 2HB  PHE A  47      16.306  -2.011 -12.329  1.00  0.63           H  
ATOM    738  HD1 PHE A  47      18.203  -3.176  -9.358  1.00  0.63           H  
ATOM    739  HD2 PHE A  47      18.334  -1.883 -13.428  1.00  0.63           H  
ATOM    740  HE1 PHE A  47      20.574  -3.860  -9.495  1.00  0.63           H  
ATOM    741  HE2 PHE A  47      20.705  -2.566 -13.572  1.00  0.63           H  
ATOM    742  HZ  PHE A  47      21.826  -3.558 -11.604  1.00  0.63           H  
ATOM    743  N   LYS A  48      16.963   0.795 -12.409  1.00  0.63           N  
ATOM    744  CA  LYS A  48      17.758   1.828 -13.054  1.00  0.63           C  
ATOM    745  C   LYS A  48      17.798   3.110 -12.226  1.00  0.63           C  
ATOM    746  O   LYS A  48      18.854   3.737 -12.120  1.00  0.63           O  
ATOM    747  CB  LYS A  48      17.239   2.105 -14.461  1.00  0.63           C  
ATOM    748  CG  LYS A  48      17.542   1.026 -15.483  1.00  0.63           C  
ATOM    749  CD  LYS A  48      17.152   1.488 -16.886  1.00  0.63           C  
ATOM    750  CE  LYS A  48      15.650   1.416 -17.092  1.00  0.63           C  
ATOM    751  NZ  LYS A  48      15.259   1.797 -18.475  1.00  0.63           N  
ATOM    752  H   LYS A  48      16.153   0.405 -12.892  1.00  0.63           H  
ATOM    753  HA  LYS A  48      18.779   1.459 -13.143  1.00  0.63           H  
ATOM    754 1HB  LYS A  48      16.158   2.249 -14.426  1.00  0.63           H  
ATOM    755 2HB  LYS A  48      17.682   3.016 -14.830  1.00  0.63           H  
ATOM    756 1HG  LYS A  48      18.607   0.797 -15.462  1.00  0.63           H  
ATOM    757 2HG  LYS A  48      16.994   0.122 -15.237  1.00  0.63           H  
ATOM    758 1HD  LYS A  48      17.476   2.523 -17.039  1.00  0.63           H  
ATOM    759 2HD  LYS A  48      17.641   0.858 -17.627  1.00  0.63           H  
ATOM    760 1HE  LYS A  48      15.320   0.395 -16.897  1.00  0.63           H  
ATOM    761 2HE  LYS A  48      15.159   2.084 -16.394  1.00  0.63           H  
ATOM    762 1HZ  LYS A  48      14.261   1.724 -18.573  1.00  0.63           H  
ATOM    763 2HZ  LYS A  48      15.552   2.774 -18.650  1.00  0.63           H  
ATOM    764 3HZ  LYS A  48      15.703   1.191 -19.146  1.00  0.63           H  
ATOM    765  N   LEU A  49      16.684   3.477 -11.593  1.00  0.63           N  
ATOM    766  CA  LEU A  49      16.657   4.651 -10.725  1.00  0.63           C  
ATOM    767  C   LEU A  49      17.608   4.452  -9.546  1.00  0.63           C  
ATOM    768  O   LEU A  49      18.378   5.345  -9.186  1.00  0.63           O  
ATOM    769  CB  LEU A  49      15.221   4.882 -10.233  1.00  0.63           C  
ATOM    770  CG  LEU A  49      14.226   5.423 -11.262  1.00  0.63           C  
ATOM    771  CD1 LEU A  49      12.811   5.249 -10.769  1.00  0.63           C  
ATOM    772  CD2 LEU A  49      14.489   6.904 -11.403  1.00  0.63           C  
ATOM    773  H   LEU A  49      15.829   2.933 -11.726  1.00  0.63           H  
ATOM    774  HA  LEU A  49      16.985   5.518 -11.296  1.00  0.63           H  
ATOM    775 1HB  LEU A  49      14.828   3.940  -9.851  1.00  0.63           H  
ATOM    776 2HB  LEU A  49      15.253   5.594  -9.423  1.00  0.63           H  
ATOM    777  HG  LEU A  49      14.351   4.909 -12.220  1.00  0.63           H  
ATOM    778 1HD1 LEU A  49      12.116   5.667 -11.498  1.00  0.63           H  
ATOM    779 2HD1 LEU A  49      12.607   4.191 -10.644  1.00  0.63           H  
ATOM    780 3HD1 LEU A  49      12.697   5.757  -9.822  1.00  0.63           H  
ATOM    781 1HD2 LEU A  49      13.791   7.332 -12.121  1.00  0.63           H  
ATOM    782 2HD2 LEU A  49      14.349   7.385 -10.439  1.00  0.63           H  
ATOM    783 3HD2 LEU A  49      15.514   7.055 -11.734  1.00  0.63           H  
ATOM    784  N   ALA A  50      17.611   3.252  -8.967  1.00  0.63           N  
ATOM    785  CA  ALA A  50      18.519   2.972  -7.863  1.00  0.63           C  
ATOM    786  C   ALA A  50      19.971   3.097  -8.308  1.00  0.63           C  
ATOM    787  O   ALA A  50      20.792   3.737  -7.632  1.00  0.63           O  
ATOM    788  CB  ALA A  50      18.226   1.586  -7.332  1.00  0.63           C  
ATOM    789  H   ALA A  50      16.956   2.531  -9.273  1.00  0.63           H  
ATOM    790  HA  ALA A  50      18.360   3.691  -7.076  1.00  0.63           H  
ATOM    791 1HB  ALA A  50      18.860   1.361  -6.507  1.00  0.63           H  
ATOM    792 2HB  ALA A  50      17.193   1.549  -7.012  1.00  0.63           H  
ATOM    793 3HB  ALA A  50      18.385   0.852  -8.111  1.00  0.63           H  
ATOM    794  N   ARG A  51      20.278   2.576  -9.498  1.00  0.64           N  
ATOM    795  CA  ARG A  51      21.649   2.611  -9.984  1.00  0.64           C  
ATOM    796  C   ARG A  51      22.077   4.038 -10.309  1.00  0.64           C  
ATOM    797  O   ARG A  51      23.197   4.447  -9.997  1.00  0.64           O  
ATOM    798  CB  ARG A  51      21.788   1.728 -11.216  1.00  0.64           C  
ATOM    799  CG  ARG A  51      21.605   0.227 -10.967  1.00  0.64           C  
ATOM    800  CD  ARG A  51      22.636  -0.345 -10.060  1.00  0.64           C  
ATOM    801  NE  ARG A  51      23.962  -0.361 -10.672  1.00  0.64           N  
ATOM    802  CZ  ARG A  51      25.115  -0.595 -10.009  1.00  0.64           C  
ATOM    803  NH1 ARG A  51      25.097  -0.834  -8.715  1.00  0.64           N  
ATOM    804  NH2 ARG A  51      26.267  -0.585 -10.661  1.00  0.64           N  
ATOM    805  H   ARG A  51      19.557   2.086 -10.030  1.00  0.64           H  
ATOM    806  HA  ARG A  51      22.298   2.222  -9.202  1.00  0.64           H  
ATOM    807 1HB  ARG A  51      21.041   2.025 -11.952  1.00  0.64           H  
ATOM    808 2HB  ARG A  51      22.768   1.878 -11.665  1.00  0.64           H  
ATOM    809 1HG  ARG A  51      20.634   0.048 -10.516  1.00  0.64           H  
ATOM    810 2HG  ARG A  51      21.659  -0.293 -11.918  1.00  0.64           H  
ATOM    811 1HD  ARG A  51      22.685   0.253  -9.151  1.00  0.64           H  
ATOM    812 2HD  ARG A  51      22.366  -1.366  -9.804  1.00  0.64           H  
ATOM    813  HE  ARG A  51      24.020  -0.183 -11.666  1.00  0.64           H  
ATOM    814 1HH1 ARG A  51      24.220  -0.842  -8.214  1.00  0.64           H  
ATOM    815 2HH1 ARG A  51      25.961  -1.009  -8.222  1.00  0.64           H  
ATOM    816 1HH2 ARG A  51      26.283  -0.402 -11.655  1.00  0.64           H  
ATOM    817 2HH2 ARG A  51      27.128  -0.760 -10.166  1.00  0.64           H  
ATOM    818  N   LEU A  52      21.156   4.811 -10.874  1.00  0.64           N  
ATOM    819  CA  LEU A  52      21.369   6.205 -11.231  1.00  0.64           C  
ATOM    820  C   LEU A  52      21.739   7.024 -10.005  1.00  0.64           C  
ATOM    821  O   LEU A  52      22.694   7.802 -10.031  1.00  0.64           O  
ATOM    822  CB  LEU A  52      20.115   6.768 -11.904  1.00  0.64           C  
ATOM    823  CG  LEU A  52      20.186   8.173 -12.492  1.00  0.64           C  
ATOM    824  CD1 LEU A  52      19.191   8.263 -13.599  1.00  0.64           C  
ATOM    825  CD2 LEU A  52      19.853   9.185 -11.438  1.00  0.64           C  
ATOM    826  H   LEU A  52      20.253   4.402 -11.106  1.00  0.64           H  
ATOM    827  HA  LEU A  52      22.194   6.256 -11.939  1.00  0.64           H  
ATOM    828 1HB  LEU A  52      19.822   6.090 -12.703  1.00  0.64           H  
ATOM    829 2HB  LEU A  52      19.312   6.774 -11.165  1.00  0.64           H  
ATOM    830  HG  LEU A  52      21.180   8.364 -12.893  1.00  0.64           H  
ATOM    831 1HD1 LEU A  52      19.221   9.252 -14.024  1.00  0.64           H  
ATOM    832 2HD1 LEU A  52      19.426   7.526 -14.365  1.00  0.64           H  
ATOM    833 3HD1 LEU A  52      18.208   8.066 -13.196  1.00  0.64           H  
ATOM    834 1HD2 LEU A  52      19.882  10.181 -11.867  1.00  0.64           H  
ATOM    835 2HD2 LEU A  52      18.854   8.980 -11.057  1.00  0.64           H  
ATOM    836 3HD2 LEU A  52      20.572   9.120 -10.626  1.00  0.64           H  
ATOM    837  N   PHE A  53      20.963   6.860  -8.929  1.00  0.65           N  
ATOM    838  CA  PHE A  53      21.185   7.639  -7.723  1.00  0.65           C  
ATOM    839  C   PHE A  53      22.220   7.008  -6.764  1.00  0.65           C  
ATOM    840  O   PHE A  53      22.654   7.663  -5.814  1.00  0.65           O  
ATOM    841  CB  PHE A  53      19.865   7.823  -6.970  1.00  0.65           C  
ATOM    842  CG  PHE A  53      18.793   8.663  -7.694  1.00  0.65           C  
ATOM    843  CD1 PHE A  53      17.530   8.138  -7.968  1.00  0.65           C  
ATOM    844  CD2 PHE A  53      19.054   9.951  -8.109  1.00  0.65           C  
ATOM    845  CE1 PHE A  53      16.560   8.892  -8.618  1.00  0.65           C  
ATOM    846  CE2 PHE A  53      18.099  10.711  -8.762  1.00  0.65           C  
ATOM    847  CZ  PHE A  53      16.843  10.182  -9.015  1.00  0.65           C  
ATOM    848  H   PHE A  53      20.180   6.205  -8.970  1.00  0.65           H  
ATOM    849  HA  PHE A  53      21.553   8.622  -8.019  1.00  0.65           H  
ATOM    850 1HB  PHE A  53      19.437   6.837  -6.772  1.00  0.65           H  
ATOM    851 2HB  PHE A  53      20.063   8.292  -6.011  1.00  0.65           H  
ATOM    852  HD1 PHE A  53      17.304   7.123  -7.658  1.00  0.65           H  
ATOM    853  HD2 PHE A  53      20.032  10.363  -7.923  1.00  0.65           H  
ATOM    854  HE1 PHE A  53      15.582   8.465  -8.811  1.00  0.65           H  
ATOM    855  HE2 PHE A  53      18.343  11.725  -9.072  1.00  0.65           H  
ATOM    856  HZ  PHE A  53      16.088  10.777  -9.525  1.00  0.65           H  
ATOM    857  N   GLY A  54      22.640   5.756  -7.016  1.00  0.65           N  
ATOM    858  CA  GLY A  54      23.623   5.074  -6.160  1.00  0.65           C  
ATOM    859  C   GLY A  54      23.009   4.558  -4.857  1.00  0.65           C  
ATOM    860  O   GLY A  54      23.674   4.480  -3.821  1.00  0.65           O  
ATOM    861  H   GLY A  54      22.238   5.234  -7.792  1.00  0.65           H  
ATOM    862 1HA  GLY A  54      24.048   4.238  -6.717  1.00  0.65           H  
ATOM    863 2HA  GLY A  54      24.440   5.757  -5.936  1.00  0.65           H  
ATOM    864  N   LEU A  55      21.720   4.274  -4.914  1.00  0.65           N  
ATOM    865  CA  LEU A  55      20.913   3.831  -3.789  1.00  0.65           C  
ATOM    866  C   LEU A  55      20.412   2.402  -3.930  1.00  0.65           C  
ATOM    867  O   LEU A  55      20.591   1.779  -4.975  1.00  0.65           O  
ATOM    868  CB  LEU A  55      19.717   4.737  -3.671  1.00  0.65           C  
ATOM    869  CG  LEU A  55      19.976   6.175  -3.515  1.00  0.65           C  
ATOM    870  CD1 LEU A  55      18.672   6.865  -3.568  1.00  0.65           C  
ATOM    871  CD2 LEU A  55      20.673   6.424  -2.208  1.00  0.65           C  
ATOM    872  H   LEU A  55      21.274   4.331  -5.828  1.00  0.65           H  
ATOM    873  HA  LEU A  55      21.513   3.898  -2.883  1.00  0.65           H  
ATOM    874 1HB  LEU A  55      19.090   4.599  -4.553  1.00  0.65           H  
ATOM    875 2HB  LEU A  55      19.168   4.427  -2.823  1.00  0.65           H  
ATOM    876  HG  LEU A  55      20.596   6.537  -4.327  1.00  0.65           H  
ATOM    877 1HD1 LEU A  55      18.839   7.914  -3.459  1.00  0.65           H  
ATOM    878 2HD1 LEU A  55      18.199   6.658  -4.526  1.00  0.65           H  
ATOM    879 3HD1 LEU A  55      18.028   6.507  -2.761  1.00  0.65           H  
ATOM    880 1HD2 LEU A  55      20.851   7.493  -2.087  1.00  0.65           H  
ATOM    881 2HD2 LEU A  55      20.048   6.061  -1.387  1.00  0.65           H  
ATOM    882 3HD2 LEU A  55      21.628   5.893  -2.201  1.00  0.65           H  
ATOM    883  N   ARG A  56      19.800   1.861  -2.874  1.00  0.65           N  
ATOM    884  CA  ARG A  56      19.138   0.568  -3.001  1.00  0.65           C  
ATOM    885  C   ARG A  56      17.728   0.869  -3.529  1.00  0.65           C  
ATOM    886  O   ARG A  56      17.220   1.967  -3.327  1.00  0.65           O  
ATOM    887  CB  ARG A  56      19.063  -0.138  -1.653  1.00  0.65           C  
ATOM    888  CG  ARG A  56      20.406  -0.460  -1.028  1.00  0.65           C  
ATOM    889  CD  ARG A  56      20.243  -0.962   0.361  1.00  0.65           C  
ATOM    890  NE  ARG A  56      19.673   0.075   1.223  1.00  0.65           N  
ATOM    891  CZ  ARG A  56      19.313  -0.092   2.512  1.00  0.65           C  
ATOM    892  NH1 ARG A  56      19.487  -1.259   3.114  1.00  0.65           N  
ATOM    893  NH2 ARG A  56      18.775   0.924   3.167  1.00  0.65           N  
ATOM    894  H   ARG A  56      19.714   2.357  -1.972  1.00  0.65           H  
ATOM    895  HA  ARG A  56      19.673  -0.055  -3.718  1.00  0.65           H  
ATOM    896 1HB  ARG A  56      18.509   0.483  -0.948  1.00  0.65           H  
ATOM    897 2HB  ARG A  56      18.515  -1.072  -1.760  1.00  0.65           H  
ATOM    898 1HG  ARG A  56      20.920  -1.216  -1.620  1.00  0.65           H  
ATOM    899 2HG  ARG A  56      21.007   0.451  -0.991  1.00  0.65           H  
ATOM    900 1HD  ARG A  56      19.571  -1.819   0.368  1.00  0.65           H  
ATOM    901 2HD  ARG A  56      21.211  -1.250   0.765  1.00  0.65           H  
ATOM    902  HE  ARG A  56      19.518   1.018   0.806  1.00  0.65           H  
ATOM    903 1HH1 ARG A  56      19.891  -2.033   2.607  1.00  0.65           H  
ATOM    904 2HH1 ARG A  56      19.207  -1.376   4.076  1.00  0.65           H  
ATOM    905 1HH2 ARG A  56      18.609   1.823   2.666  1.00  0.65           H  
ATOM    906 2HH2 ARG A  56      18.493   0.822   4.124  1.00  0.65           H  
ATOM    907  N   ILE A  57      17.045  -0.093  -4.128  1.00  0.65           N  
ATOM    908  CA  ILE A  57      15.672   0.167  -4.591  1.00  0.65           C  
ATOM    909  C   ILE A  57      14.770   0.607  -3.423  1.00  0.65           C  
ATOM    910  O   ILE A  57      13.922   1.495  -3.557  1.00  0.65           O  
ATOM    911  CB  ILE A  57      15.083  -1.055  -5.320  1.00  0.65           C  
ATOM    912  CG1 ILE A  57      15.825  -1.268  -6.655  1.00  0.65           C  
ATOM    913  CG2 ILE A  57      13.624  -0.839  -5.587  1.00  0.65           C  
ATOM    914  CD1 ILE A  57      15.502  -2.577  -7.333  1.00  0.65           C  
ATOM    915  H   ILE A  57      17.471  -0.994  -4.289  1.00  0.65           H  
ATOM    916  HA  ILE A  57      15.701   0.989  -5.305  1.00  0.65           H  
ATOM    917  HB  ILE A  57      15.215  -1.947  -4.707  1.00  0.65           H  
ATOM    918 1HG1 ILE A  57      15.564  -0.454  -7.333  1.00  0.65           H  
ATOM    919 2HG1 ILE A  57      16.899  -1.230  -6.471  1.00  0.65           H  
ATOM    920 1HG2 ILE A  57      13.213  -1.703  -6.106  1.00  0.65           H  
ATOM    921 2HG2 ILE A  57      13.093  -0.693  -4.645  1.00  0.65           H  
ATOM    922 3HG2 ILE A  57      13.521   0.039  -6.207  1.00  0.65           H  
ATOM    923 1HD1 ILE A  57      16.052  -2.663  -8.258  1.00  0.65           H  
ATOM    924 2HD1 ILE A  57      15.774  -3.404  -6.677  1.00  0.65           H  
ATOM    925 3HD1 ILE A  57      14.435  -2.617  -7.546  1.00  0.65           H  
ATOM    926  N   GLU A  58      14.980  -0.006  -2.270  1.00  0.66           N  
ATOM    927  CA  GLU A  58      14.226   0.275  -1.051  1.00  0.66           C  
ATOM    928  C   GLU A  58      14.405   1.720  -0.540  1.00  0.66           C  
ATOM    929  O   GLU A  58      13.616   2.190   0.279  1.00  0.66           O  
ATOM    930  CB  GLU A  58      14.632  -0.715   0.038  1.00  0.66           C  
ATOM    931  CG  GLU A  58      14.209  -2.159  -0.240  1.00  0.66           C  
ATOM    932  CD  GLU A  58      14.636  -3.135   0.840  1.00  0.66           C  
ATOM    933  OE1 GLU A  58      15.308  -2.727   1.758  1.00  0.66           O  
ATOM    934  OE2 GLU A  58      14.283  -4.288   0.742  1.00  0.66           O  
ATOM    935  H   GLU A  58      15.697  -0.713  -2.239  1.00  0.66           H  
ATOM    936  HA  GLU A  58      13.165   0.131  -1.268  1.00  0.66           H  
ATOM    937 1HB  GLU A  58      15.718  -0.695   0.158  1.00  0.66           H  
ATOM    938 2HB  GLU A  58      14.192  -0.411   0.987  1.00  0.66           H  
ATOM    939 1HG  GLU A  58      13.124  -2.192  -0.335  1.00  0.66           H  
ATOM    940 2HG  GLU A  58      14.638  -2.469  -1.193  1.00  0.66           H  
ATOM    941  N   ASP A  59      15.463   2.417  -0.986  1.00  0.67           N  
ATOM    942  CA  ASP A  59      15.734   3.788  -0.555  1.00  0.67           C  
ATOM    943  C   ASP A  59      15.022   4.780  -1.475  1.00  0.67           C  
ATOM    944  O   ASP A  59      15.096   5.996  -1.279  1.00  0.67           O  
ATOM    945  CB  ASP A  59      17.227   4.079  -0.627  1.00  0.67           C  
ATOM    946  CG  ASP A  59      18.100   3.285   0.349  1.00  0.67           C  
ATOM    947  OD1 ASP A  59      17.739   3.161   1.503  1.00  0.67           O  
ATOM    948  OD2 ASP A  59      19.134   2.759  -0.078  1.00  0.67           O  
ATOM    949  H   ASP A  59      16.080   2.016  -1.686  1.00  0.67           H  
ATOM    950  HA  ASP A  59      15.372   3.922   0.464  1.00  0.67           H  
ATOM    951 1HB  ASP A  59      17.531   3.829  -1.620  1.00  0.67           H  
ATOM    952 2HB  ASP A  59      17.403   5.144  -0.486  1.00  0.67           H  
ATOM    953  N   ILE A  60      14.350   4.256  -2.497  1.00  0.69           N  
ATOM    954  CA  ILE A  60      13.587   5.063  -3.425  1.00  0.69           C  
ATOM    955  C   ILE A  60      12.106   4.796  -3.195  1.00  0.69           C  
ATOM    956  O   ILE A  60      11.284   5.713  -3.269  1.00  0.69           O  
ATOM    957  CB  ILE A  60      13.943   4.811  -4.890  1.00  0.69           C  
ATOM    958  CG1 ILE A  60      15.370   5.154  -5.126  1.00  0.69           C  
ATOM    959  CG2 ILE A  60      13.053   5.714  -5.772  1.00  0.69           C  
ATOM    960  CD1 ILE A  60      15.827   4.814  -6.459  1.00  0.69           C  
ATOM    961  H   ILE A  60      14.336   3.249  -2.638  1.00  0.69           H  
ATOM    962  HA  ILE A  60      13.781   6.112  -3.219  1.00  0.69           H  
ATOM    963  HB  ILE A  60      13.807   3.765  -5.129  1.00  0.69           H  
ATOM    964 1HG1 ILE A  60      15.497   6.185  -4.987  1.00  0.69           H  
ATOM    965 2HG1 ILE A  60      15.997   4.623  -4.402  1.00  0.69           H  
ATOM    966 1HG2 ILE A  60      13.296   5.555  -6.822  1.00  0.69           H  
ATOM    967 2HG2 ILE A  60      12.010   5.464  -5.597  1.00  0.69           H  
ATOM    968 3HG2 ILE A  60      13.224   6.758  -5.513  1.00  0.69           H  
ATOM    969 1HD1 ILE A  60      16.855   5.116  -6.549  1.00  0.69           H  
ATOM    970 2HD1 ILE A  60      15.728   3.739  -6.624  1.00  0.69           H  
ATOM    971 3HD1 ILE A  60      15.229   5.349  -7.180  1.00  0.69           H  
ATOM    972  N   PHE A  61      11.756   3.517  -3.000  1.00  0.74           N  
ATOM    973  CA  PHE A  61      10.355   3.126  -2.847  1.00  0.74           C  
ATOM    974  C   PHE A  61      10.054   2.612  -1.439  1.00  0.74           C  
ATOM    975  O   PHE A  61      10.312   1.448  -1.122  1.00  0.74           O  
ATOM    976  CB  PHE A  61      10.051   2.047  -3.858  1.00  0.74           C  
ATOM    977  CG  PHE A  61      10.346   2.554  -5.218  1.00  0.74           C  
ATOM    978  CD1 PHE A  61      11.545   2.252  -5.821  1.00  0.74           C  
ATOM    979  CD2 PHE A  61       9.490   3.371  -5.851  1.00  0.74           C  
ATOM    980  CE1 PHE A  61      11.874   2.753  -7.050  1.00  0.74           C  
ATOM    981  CE2 PHE A  61       9.798   3.890  -7.077  1.00  0.74           C  
ATOM    982  CZ  PHE A  61      11.002   3.574  -7.681  1.00  0.74           C  
ATOM    983  H   PHE A  61      12.480   2.799  -2.980  1.00  0.74           H  
ATOM    984  HA  PHE A  61       9.722   3.992  -3.039  1.00  0.74           H  
ATOM    985 1HB  PHE A  61      10.668   1.166  -3.667  1.00  0.74           H  
ATOM    986 2HB  PHE A  61       9.001   1.760  -3.804  1.00  0.74           H  
ATOM    987  HD1 PHE A  61      12.237   1.615  -5.297  1.00  0.74           H  
ATOM    988  HD2 PHE A  61       8.558   3.614  -5.358  1.00  0.74           H  
ATOM    989  HE1 PHE A  61      12.834   2.506  -7.509  1.00  0.74           H  
ATOM    990  HE2 PHE A  61       9.093   4.555  -7.570  1.00  0.74           H  
ATOM    991  HZ  PHE A  61      11.254   3.986  -8.650  1.00  0.74           H  
ATOM    992  N   GLN A  62       9.529   3.488  -0.588  1.00  0.81           N  
ATOM    993  CA  GLN A  62       9.307   3.155   0.818  1.00  0.81           C  
ATOM    994  C   GLN A  62       7.955   2.517   1.060  1.00  0.81           C  
ATOM    995  O   GLN A  62       6.938   3.037   0.622  1.00  0.81           O  
ATOM    996  CB  GLN A  62       9.432   4.402   1.694  1.00  0.81           C  
ATOM    997  CG  GLN A  62       9.219   4.135   3.184  1.00  0.81           C  
ATOM    998  CD  GLN A  62       9.444   5.371   4.033  1.00  0.81           C  
ATOM    999  OE1 GLN A  62       9.805   6.436   3.509  1.00  0.81           O  
ATOM   1000  NE2 GLN A  62       9.235   5.248   5.338  1.00  0.81           N  
ATOM   1001  H   GLN A  62       9.279   4.415  -0.933  1.00  0.81           H  
ATOM   1002  HA  GLN A  62      10.073   2.442   1.124  1.00  0.81           H  
ATOM   1003 1HB  GLN A  62      10.424   4.838   1.563  1.00  0.81           H  
ATOM   1004 2HB  GLN A  62       8.699   5.147   1.372  1.00  0.81           H  
ATOM   1005 1HG  GLN A  62       8.188   3.802   3.340  1.00  0.81           H  
ATOM   1006 2HG  GLN A  62       9.913   3.359   3.507  1.00  0.81           H  
ATOM   1007 1HE2 GLN A  62       9.363   6.031   5.950  1.00  0.81           H  
ATOM   1008 2HE2 GLN A  62       8.940   4.367   5.714  1.00  0.81           H  
ATOM   1009  N   ASP A  63       7.933   1.390   1.760  1.00  0.90           N  
ATOM   1010  CA  ASP A  63       6.676   0.706   2.072  1.00  0.90           C  
ATOM   1011  C   ASP A  63       6.040   1.313   3.316  1.00  0.90           C  
ATOM   1012  O   ASP A  63       6.581   1.173   4.412  1.00  0.90           O  
ATOM   1013  CB  ASP A  63       6.914  -0.797   2.267  1.00  0.90           C  
ATOM   1014  CG  ASP A  63       5.631  -1.663   2.495  1.00  0.90           C  
ATOM   1015  OD1 ASP A  63       4.564  -1.148   2.807  1.00  0.90           O  
ATOM   1016  OD2 ASP A  63       5.755  -2.858   2.338  1.00  0.90           O  
ATOM   1017  H   ASP A  63       8.806   0.993   2.080  1.00  0.90           H  
ATOM   1018  HA  ASP A  63       5.989   0.833   1.240  1.00  0.90           H  
ATOM   1019 1HB  ASP A  63       7.438  -1.190   1.394  1.00  0.90           H  
ATOM   1020 2HB  ASP A  63       7.571  -0.942   3.124  1.00  0.90           H  
ATOM   1021  N   GLU A  64       4.929   2.038   3.153  1.00  1.00           N  
ATOM   1022  CA  GLU A  64       4.306   2.696   4.297  1.00  1.00           C  
ATOM   1023  C   GLU A  64       3.250   1.805   4.954  1.00  1.00           C  
ATOM   1024  O   GLU A  64       2.551   2.235   5.875  1.00  1.00           O  
ATOM   1025  CB  GLU A  64       3.672   4.039   3.913  1.00  1.00           C  
ATOM   1026  CG  GLU A  64       4.649   5.136   3.473  1.00  1.00           C  
ATOM   1027  CD  GLU A  64       3.935   6.463   3.263  1.00  1.00           C  
ATOM   1028  OE1 GLU A  64       2.737   6.494   3.417  1.00  1.00           O  
ATOM   1029  OE2 GLU A  64       4.580   7.446   2.986  1.00  1.00           O  
ATOM   1030  H   GLU A  64       4.480   2.121   2.238  1.00  1.00           H  
ATOM   1031  HA  GLU A  64       5.080   2.894   5.037  1.00  1.00           H  
ATOM   1032 1HB  GLU A  64       2.972   3.878   3.091  1.00  1.00           H  
ATOM   1033 2HB  GLU A  64       3.101   4.422   4.757  1.00  1.00           H  
ATOM   1034 1HG  GLU A  64       5.423   5.258   4.231  1.00  1.00           H  
ATOM   1035 2HG  GLU A  64       5.134   4.831   2.539  1.00  1.00           H  
ATOM   1036  N   GLY A  65       3.094   0.581   4.450  1.00  1.11           N  
ATOM   1037  CA  GLY A  65       2.089  -0.335   4.960  1.00  1.11           C  
ATOM   1038  C   GLY A  65       0.789  -0.209   4.173  1.00  1.11           C  
ATOM   1039  O   GLY A  65      -0.251  -0.725   4.589  1.00  1.11           O  
ATOM   1040  H   GLY A  65       3.711   0.238   3.703  1.00  1.11           H  
ATOM   1041 1HA  GLY A  65       2.468  -1.355   4.880  1.00  1.11           H  
ATOM   1042 2HA  GLY A  65       1.908  -0.135   6.015  1.00  1.11           H  
TER    1043
ENDMDL

REMARK ID 691097 MODEL 3 2025-10-18_00000249_full_19
PFRMAT TS
TARGET 2025-10-18_00000249_full_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   GLY A   1      -0.325   1.381  -0.560  1.00  1.07           N  
ATOM      2  CA  GLY A   1       1.001   0.824  -0.824  1.00  1.07           C  
ATOM      3  C   GLY A   1       2.090   1.751  -0.313  1.00  1.07           C  
ATOM      4  O   GLY A   1       2.048   2.174   0.844  1.00  1.07           O  
ATOM      5  H   GLY A   1      -0.431   2.141   0.118  1.00  1.07           H  
ATOM      6 1HA  GLY A   1       1.090  -0.149  -0.342  1.00  1.07           H  
ATOM      7 2HA  GLY A   1       1.124   0.667  -1.895  1.00  1.07           H  
ATOM      8  N   SER A   2       3.075   2.037  -1.168  1.00  0.95           N  
ATOM      9  CA  SER A   2       4.174   2.929  -0.806  1.00  0.95           C  
ATOM     10  C   SER A   2       4.515   3.838  -1.987  1.00  0.95           C  
ATOM     11  O   SER A   2       4.229   3.492  -3.136  1.00  0.95           O  
ATOM     12  CB  SER A   2       5.399   2.113  -0.415  1.00  0.95           C  
ATOM     13  OG  SER A   2       5.102   1.189   0.619  1.00  0.95           O  
ATOM     14  H   SER A   2       3.052   1.640  -2.096  1.00  0.95           H  
ATOM     15  HA  SER A   2       3.862   3.556   0.022  1.00  0.95           H  
ATOM     16 1HB  SER A   2       5.764   1.577  -1.290  1.00  0.95           H  
ATOM     17 2HB  SER A   2       6.196   2.787  -0.087  1.00  0.95           H  
ATOM     18  HG  SER A   2       5.173   1.661   1.499  1.00  0.95           H  
ATOM     19  N   LYS A   3       5.142   4.980  -1.714  1.00  0.84           N  
ATOM     20  CA  LYS A   3       5.601   5.875  -2.773  1.00  0.84           C  
ATOM     21  C   LYS A   3       7.119   6.028  -2.772  1.00  0.84           C  
ATOM     22  O   LYS A   3       7.768   6.051  -1.721  1.00  0.84           O  
ATOM     23  CB  LYS A   3       4.912   7.235  -2.651  1.00  0.84           C  
ATOM     24  CG  LYS A   3       3.385   7.183  -2.794  1.00  0.84           C  
ATOM     25  CD  LYS A   3       3.005   6.843  -4.235  1.00  0.84           C  
ATOM     26  CE  LYS A   3       1.494   6.745  -4.442  1.00  0.84           C  
ATOM     27  NZ  LYS A   3       0.796   8.055  -4.224  1.00  0.84           N  
ATOM     28  H   LYS A   3       5.298   5.225  -0.743  1.00  0.84           H  
ATOM     29  HA  LYS A   3       5.322   5.444  -3.734  1.00  0.84           H  
ATOM     30 1HB  LYS A   3       5.137   7.667  -1.672  1.00  0.84           H  
ATOM     31 2HB  LYS A   3       5.304   7.913  -3.408  1.00  0.84           H  
ATOM     32 1HG  LYS A   3       2.964   6.433  -2.121  1.00  0.84           H  
ATOM     33 2HG  LYS A   3       2.956   8.150  -2.530  1.00  0.84           H  
ATOM     34 1HD  LYS A   3       3.403   7.608  -4.901  1.00  0.84           H  
ATOM     35 2HD  LYS A   3       3.453   5.885  -4.503  1.00  0.84           H  
ATOM     36 1HE  LYS A   3       1.310   6.417  -5.462  1.00  0.84           H  
ATOM     37 2HE  LYS A   3       1.079   6.008  -3.751  1.00  0.84           H  
ATOM     38 1HZ  LYS A   3      -0.197   7.935  -4.380  1.00  0.84           H  
ATOM     39 2HZ  LYS A   3       0.935   8.364  -3.248  1.00  0.84           H  
ATOM     40 3HZ  LYS A   3       1.152   8.751  -4.851  1.00  0.84           H  
ATOM     41  N   ASN A   4       7.688   6.159  -3.969  1.00  0.74           N  
ATOM     42  CA  ASN A   4       9.137   6.259  -4.115  1.00  0.74           C  
ATOM     43  C   ASN A   4       9.632   7.705  -4.228  1.00  0.74           C  
ATOM     44  O   ASN A   4       9.304   8.408  -5.185  1.00  0.74           O  
ATOM     45  CB  ASN A   4       9.579   5.499  -5.354  1.00  0.74           C  
ATOM     46  CG  ASN A   4       9.189   4.029  -5.364  1.00  0.74           C  
ATOM     47  OD1 ASN A   4       9.094   3.387  -4.332  1.00  0.74           O  
ATOM     48  ND2 ASN A   4       8.955   3.493  -6.532  1.00  0.74           N  
ATOM     49  H   ASN A   4       7.105   6.157  -4.795  1.00  0.74           H  
ATOM     50  HA  ASN A   4       9.610   5.821  -3.232  1.00  0.74           H  
ATOM     51 1HB  ASN A   4       9.162   5.976  -6.243  1.00  0.74           H  
ATOM     52 2HB  ASN A   4      10.661   5.566  -5.435  1.00  0.74           H  
ATOM     53 1HD2 ASN A   4       8.682   2.527  -6.594  1.00  0.74           H  
ATOM     54 2HD2 ASN A   4       9.040   4.042  -7.376  1.00  0.74           H  
ATOM     55  N   ARG A   5      10.486   8.127  -3.297  1.00  0.68           N  
ATOM     56  CA  ARG A   5      11.055   9.476  -3.290  1.00  0.68           C  
ATOM     57  C   ARG A   5      12.413   9.524  -3.987  1.00  0.68           C  
ATOM     58  O   ARG A   5      13.157  10.499  -3.867  1.00  0.68           O  
ATOM     59  CB  ARG A   5      11.168  10.017  -1.873  1.00  0.68           C  
ATOM     60  CG  ARG A   5       9.832  10.355  -1.217  1.00  0.68           C  
ATOM     61  CD  ARG A   5      10.008  10.890   0.162  1.00  0.68           C  
ATOM     62  NE  ARG A   5       8.738  11.308   0.754  1.00  0.68           N  
ATOM     63  CZ  ARG A   5       8.204  12.540   0.611  1.00  0.68           C  
ATOM     64  NH1 ARG A   5       8.820  13.465  -0.097  1.00  0.68           N  
ATOM     65  NH2 ARG A   5       7.057  12.802   1.196  1.00  0.68           N  
ATOM     66  H   ARG A   5      10.717   7.513  -2.513  1.00  0.68           H  
ATOM     67  HA  ARG A   5      10.373  10.132  -3.831  1.00  0.68           H  
ATOM     68 1HB  ARG A   5      11.664   9.280  -1.243  1.00  0.68           H  
ATOM     69 2HB  ARG A   5      11.785  10.917  -1.873  1.00  0.68           H  
ATOM     70 1HG  ARG A   5       9.306  11.096  -1.817  1.00  0.68           H  
ATOM     71 2HG  ARG A   5       9.230   9.443  -1.150  1.00  0.68           H  
ATOM     72 1HD  ARG A   5      10.440  10.109   0.797  1.00  0.68           H  
ATOM     73 2HD  ARG A   5      10.676  11.749   0.142  1.00  0.68           H  
ATOM     74  HE  ARG A   5       8.195  10.641   1.319  1.00  0.68           H  
ATOM     75 1HH1 ARG A   5       9.701  13.256  -0.543  1.00  0.68           H  
ATOM     76 2HH1 ARG A   5       8.407  14.380  -0.193  1.00  0.68           H  
ATOM     77 1HH2 ARG A   5       6.616  12.054   1.739  1.00  0.68           H  
ATOM     78 2HH2 ARG A   5       6.630  13.708   1.112  1.00  0.68           H  
ATOM     79  N   ILE A   6      12.711   8.467  -4.735  1.00  0.63           N  
ATOM     80  CA  ILE A   6      13.978   8.291  -5.430  1.00  0.63           C  
ATOM     81  C   ILE A   6      14.244   9.425  -6.406  1.00  0.63           C  
ATOM     82  O   ILE A   6      15.345   9.964  -6.438  1.00  0.63           O  
ATOM     83  CB  ILE A   6      13.959   6.984  -6.243  1.00  0.63           C  
ATOM     84  CG1 ILE A   6      13.905   5.783  -5.318  1.00  0.63           C  
ATOM     85  CG2 ILE A   6      15.218   6.896  -7.138  1.00  0.63           C  
ATOM     86  CD1 ILE A   6      13.591   4.496  -6.046  1.00  0.63           C  
ATOM     87  H   ILE A   6      12.020   7.735  -4.798  1.00  0.63           H  
ATOM     88  HA  ILE A   6      14.783   8.260  -4.694  1.00  0.63           H  
ATOM     89  HB  ILE A   6      13.069   6.960  -6.875  1.00  0.63           H  
ATOM     90 1HG1 ILE A   6      14.862   5.686  -4.812  1.00  0.63           H  
ATOM     91 2HG1 ILE A   6      13.131   5.947  -4.569  1.00  0.63           H  
ATOM     92 1HG2 ILE A   6      15.192   5.972  -7.720  1.00  0.63           H  
ATOM     93 2HG2 ILE A   6      15.247   7.750  -7.824  1.00  0.63           H  
ATOM     94 3HG2 ILE A   6      16.112   6.906  -6.513  1.00  0.63           H  
ATOM     95 1HD1 ILE A   6      13.562   3.673  -5.345  1.00  0.63           H  
ATOM     96 2HD1 ILE A   6      12.624   4.581  -6.541  1.00  0.63           H  
ATOM     97 3HD1 ILE A   6      14.362   4.311  -6.788  1.00  0.63           H  
ATOM     98  N   LYS A   7      13.237   9.808  -7.197  1.00  0.61           N  
ATOM     99  CA  LYS A   7      13.408  10.894  -8.165  1.00  0.61           C  
ATOM    100  C   LYS A   7      13.862  12.183  -7.497  1.00  0.61           C  
ATOM    101  O   LYS A   7      14.721  12.906  -8.015  1.00  0.61           O  
ATOM    102  CB  LYS A   7      12.102  11.171  -8.908  1.00  0.61           C  
ATOM    103  CG  LYS A   7      12.202  12.253  -9.970  1.00  0.61           C  
ATOM    104  CD  LYS A   7      10.881  12.421 -10.718  1.00  0.61           C  
ATOM    105  CE  LYS A   7      10.969  13.531 -11.757  1.00  0.61           C  
ATOM    106  NZ  LYS A   7       9.689  13.704 -12.497  1.00  0.61           N  
ATOM    107  H   LYS A   7      12.348   9.335  -7.130  1.00  0.61           H  
ATOM    108  HA  LYS A   7      14.174  10.597  -8.885  1.00  0.61           H  
ATOM    109 1HB  LYS A   7      11.766  10.254  -9.397  1.00  0.61           H  
ATOM    110 2HB  LYS A   7      11.331  11.465  -8.196  1.00  0.61           H  
ATOM    111 1HG  LYS A   7      12.473  13.199  -9.501  1.00  0.61           H  
ATOM    112 2HG  LYS A   7      12.983  11.979 -10.683  1.00  0.61           H  
ATOM    113 1HD  LYS A   7      10.627  11.483 -11.218  1.00  0.61           H  
ATOM    114 2HD  LYS A   7      10.089  12.660 -10.008  1.00  0.61           H  
ATOM    115 1HE  LYS A   7      11.219  14.466 -11.259  1.00  0.61           H  
ATOM    116 2HE  LYS A   7      11.759  13.288 -12.469  1.00  0.61           H  
ATOM    117 1HZ  LYS A   7       9.790  14.446 -13.175  1.00  0.61           H  
ATOM    118 2HZ  LYS A   7       9.455  12.844 -12.972  1.00  0.61           H  
ATOM    119 3HZ  LYS A   7       8.953  13.940 -11.847  1.00  0.61           H  
ATOM    120  N   VAL A   8      13.257  12.484  -6.351  1.00  0.60           N  
ATOM    121  CA  VAL A   8      13.562  13.713  -5.652  1.00  0.60           C  
ATOM    122  C   VAL A   8      14.962  13.652  -5.097  1.00  0.60           C  
ATOM    123  O   VAL A   8      15.754  14.571  -5.289  1.00  0.60           O  
ATOM    124  CB  VAL A   8      12.572  13.939  -4.502  1.00  0.60           C  
ATOM    125  CG1 VAL A   8      13.003  15.151  -3.687  1.00  0.60           C  
ATOM    126  CG2 VAL A   8      11.174  14.092  -5.066  1.00  0.60           C  
ATOM    127  H   VAL A   8      12.582  11.840  -5.960  1.00  0.60           H  
ATOM    128  HA  VAL A   8      13.493  14.543  -6.354  1.00  0.60           H  
ATOM    129  HB  VAL A   8      12.597  13.076  -3.833  1.00  0.60           H  
ATOM    130 1HG1 VAL A   8      12.315  15.300  -2.858  1.00  0.60           H  
ATOM    131 2HG1 VAL A   8      14.009  14.986  -3.292  1.00  0.60           H  
ATOM    132 3HG1 VAL A   8      13.005  16.038  -4.319  1.00  0.60           H  
ATOM    133 1HG2 VAL A   8      10.467  14.238  -4.250  1.00  0.60           H  
ATOM    134 2HG2 VAL A   8      11.144  14.953  -5.732  1.00  0.60           H  
ATOM    135 3HG2 VAL A   8      10.909  13.191  -5.622  1.00  0.60           H  
ATOM    136  N   LEU A   9      15.283  12.545  -4.447  1.00  0.61           N  
ATOM    137  CA  LEU A   9      16.589  12.388  -3.843  1.00  0.61           C  
ATOM    138  C   LEU A   9      17.689  12.398  -4.888  1.00  0.61           C  
ATOM    139  O   LEU A   9      18.750  13.001  -4.697  1.00  0.61           O  
ATOM    140  CB  LEU A   9      16.577  11.100  -3.060  1.00  0.61           C  
ATOM    141  CG  LEU A   9      15.696  11.151  -1.864  1.00  0.61           C  
ATOM    142  CD1 LEU A   9      15.580   9.793  -1.295  1.00  0.61           C  
ATOM    143  CD2 LEU A   9      16.289  12.132  -0.894  1.00  0.61           C  
ATOM    144  H   LEU A   9      14.591  11.802  -4.342  1.00  0.61           H  
ATOM    145  HA  LEU A   9      16.751  13.219  -3.157  1.00  0.61           H  
ATOM    146 1HB  LEU A   9      16.232  10.294  -3.709  1.00  0.61           H  
ATOM    147 2HB  LEU A   9      17.589  10.882  -2.729  1.00  0.61           H  
ATOM    148  HG  LEU A   9      14.698  11.484  -2.144  1.00  0.61           H  
ATOM    149 1HD1 LEU A   9      14.934   9.814  -0.413  1.00  0.61           H  
ATOM    150 2HD1 LEU A   9      15.147   9.129  -2.046  1.00  0.61           H  
ATOM    151 3HD1 LEU A   9      16.559   9.442  -1.023  1.00  0.61           H  
ATOM    152 1HD2 LEU A   9      15.665  12.190  -0.002  1.00  0.61           H  
ATOM    153 2HD2 LEU A   9      17.287  11.809  -0.628  1.00  0.61           H  
ATOM    154 3HD2 LEU A   9      16.344  13.118  -1.362  1.00  0.61           H  
ATOM    155  N   ARG A  10      17.430  11.779  -6.026  1.00  0.62           N  
ATOM    156  CA  ARG A  10      18.400  11.796  -7.088  1.00  0.62           C  
ATOM    157  C   ARG A  10      18.673  13.241  -7.498  1.00  0.62           C  
ATOM    158  O   ARG A  10      19.833  13.666  -7.598  1.00  0.62           O  
ATOM    159  CB  ARG A  10      17.903  10.990  -8.269  1.00  0.62           C  
ATOM    160  CG  ARG A  10      18.848  11.007  -9.405  1.00  0.62           C  
ATOM    161  CD  ARG A  10      18.450  10.244 -10.597  1.00  0.62           C  
ATOM    162  NE  ARG A  10      17.206  10.636 -11.204  1.00  0.62           N  
ATOM    163  CZ  ARG A  10      16.963  11.724 -11.971  1.00  0.62           C  
ATOM    164  NH1 ARG A  10      17.885  12.657 -12.211  1.00  0.62           N  
ATOM    165  NH2 ARG A  10      15.752  11.842 -12.504  1.00  0.62           N  
ATOM    166  H   ARG A  10      16.557  11.276  -6.156  1.00  0.62           H  
ATOM    167  HA  ARG A  10      19.325  11.350  -6.727  1.00  0.62           H  
ATOM    168 1HB  ARG A  10      17.723   9.964  -7.965  1.00  0.62           H  
ATOM    169 2HB  ARG A  10      16.950  11.396  -8.616  1.00  0.62           H  
ATOM    170 1HG  ARG A  10      19.007  12.034  -9.694  1.00  0.62           H  
ATOM    171 2HG  ARG A  10      19.774  10.570  -9.071  1.00  0.62           H  
ATOM    172 1HD  ARG A  10      19.214  10.379 -11.317  1.00  0.62           H  
ATOM    173 2HD  ARG A  10      18.376   9.198 -10.363  1.00  0.62           H  
ATOM    174  HE  ARG A  10      16.434   9.979 -11.075  1.00  0.62           H  
ATOM    175 1HH1 ARG A  10      18.833  12.606 -11.798  1.00  0.62           H  
ATOM    176 2HH1 ARG A  10      17.653  13.450 -12.786  1.00  0.62           H  
ATOM    177 1HH2 ARG A  10      15.055  11.090 -12.343  1.00  0.62           H  
ATOM    178 2HH2 ARG A  10      15.524  12.632 -13.081  1.00  0.62           H  
ATOM    179  N   ALA A  11      17.597  14.017  -7.698  1.00  0.62           N  
ATOM    180  CA  ALA A  11      17.734  15.415  -8.073  1.00  0.62           C  
ATOM    181  C   ALA A  11      18.469  16.235  -7.001  1.00  0.62           C  
ATOM    182  O   ALA A  11      19.341  17.042  -7.330  1.00  0.62           O  
ATOM    183  CB  ALA A  11      16.358  16.004  -8.322  1.00  0.62           C  
ATOM    184  H   ALA A  11      16.655  13.626  -7.609  1.00  0.62           H  
ATOM    185  HA  ALA A  11      18.315  15.461  -8.993  1.00  0.62           H  
ATOM    186 1HB  ALA A  11      16.456  17.040  -8.636  1.00  0.62           H  
ATOM    187 2HB  ALA A  11      15.855  15.429  -9.099  1.00  0.62           H  
ATOM    188 3HB  ALA A  11      15.774  15.957  -7.406  1.00  0.62           H  
ATOM    189  N   GLU A  12      18.185  15.976  -5.717  1.00  0.63           N  
ATOM    190  CA  GLU A  12      18.818  16.706  -4.609  1.00  0.63           C  
ATOM    191  C   GLU A  12      20.328  16.513  -4.581  1.00  0.63           C  
ATOM    192  O   GLU A  12      21.075  17.421  -4.213  1.00  0.63           O  
ATOM    193  CB  GLU A  12      18.226  16.311  -3.243  1.00  0.63           C  
ATOM    194  CG  GLU A  12      16.792  16.813  -2.977  1.00  0.63           C  
ATOM    195  CD  GLU A  12      16.236  16.382  -1.627  1.00  0.63           C  
ATOM    196  OE1 GLU A  12      16.886  15.626  -0.941  1.00  0.63           O  
ATOM    197  OE2 GLU A  12      15.159  16.819  -1.287  1.00  0.63           O  
ATOM    198  H   GLU A  12      17.462  15.288  -5.508  1.00  0.63           H  
ATOM    199  HA  GLU A  12      18.625  17.768  -4.757  1.00  0.63           H  
ATOM    200 1HB  GLU A  12      18.215  15.224  -3.163  1.00  0.63           H  
ATOM    201 2HB  GLU A  12      18.869  16.686  -2.448  1.00  0.63           H  
ATOM    202 1HG  GLU A  12      16.796  17.901  -3.018  1.00  0.63           H  
ATOM    203 2HG  GLU A  12      16.140  16.460  -3.762  1.00  0.63           H  
ATOM    204  N   HIS A  13      20.779  15.335  -5.001  1.00  0.62           N  
ATOM    205  CA  HIS A  13      22.200  15.021  -5.014  1.00  0.62           C  
ATOM    206  C   HIS A  13      22.841  15.315  -6.372  1.00  0.62           C  
ATOM    207  O   HIS A  13      23.994  14.951  -6.610  1.00  0.62           O  
ATOM    208  CB  HIS A  13      22.400  13.550  -4.645  1.00  0.62           C  
ATOM    209  CG  HIS A  13      21.981  13.249  -3.225  1.00  0.62           C  
ATOM    210  ND1 HIS A  13      20.669  13.039  -2.877  1.00  0.62           N  
ATOM    211  CD2 HIS A  13      22.692  13.136  -2.081  1.00  0.62           C  
ATOM    212  CE1 HIS A  13      20.582  12.813  -1.583  1.00  0.62           C  
ATOM    213  NE2 HIS A  13      21.797  12.868  -1.073  1.00  0.62           N  
ATOM    214  H   HIS A  13      20.102  14.614  -5.264  1.00  0.62           H  
ATOM    215  HA  HIS A  13      22.711  15.628  -4.269  1.00  0.62           H  
ATOM    216 1HB  HIS A  13      21.797  12.927  -5.316  1.00  0.62           H  
ATOM    217 2HB  HIS A  13      23.443  13.269  -4.777  1.00  0.62           H  
ATOM    218  HD1 HIS A  13      19.879  13.067  -3.510  1.00  0.62           H  
ATOM    219  HD2 HIS A  13      23.755  13.221  -1.857  1.00  0.62           H  
ATOM    220  HE1 HIS A  13      19.614  12.624  -1.121  1.00  0.62           H  
ATOM    221  N   ASN A  14      22.096  16.000  -7.250  1.00  0.62           N  
ATOM    222  CA  ASN A  14      22.540  16.390  -8.583  1.00  0.62           C  
ATOM    223  C   ASN A  14      23.042  15.227  -9.429  1.00  0.62           C  
ATOM    224  O   ASN A  14      24.036  15.362 -10.144  1.00  0.62           O  
ATOM    225  CB  ASN A  14      23.610  17.461  -8.489  1.00  0.62           C  
ATOM    226  CG  ASN A  14      23.097  18.746  -7.879  1.00  0.62           C  
ATOM    227  OD1 ASN A  14      22.026  19.247  -8.244  1.00  0.62           O  
ATOM    228  ND2 ASN A  14      23.848  19.288  -6.950  1.00  0.62           N  
ATOM    229  H   ASN A  14      21.150  16.279  -6.995  1.00  0.62           H  
ATOM    230  HA  ASN A  14      21.679  16.812  -9.104  1.00  0.62           H  
ATOM    231 1HB  ASN A  14      24.449  17.101  -7.898  1.00  0.62           H  
ATOM    232 2HB  ASN A  14      23.987  17.677  -9.488  1.00  0.62           H  
ATOM    233 1HD2 ASN A  14      23.560  20.138  -6.507  1.00  0.62           H  
ATOM    234 2HD2 ASN A  14      24.706  18.850  -6.682  1.00  0.62           H  
ATOM    235  N   LEU A  15      22.348  14.096  -9.366  1.00  0.61           N  
ATOM    236  CA  LEU A  15      22.732  12.927 -10.145  1.00  0.61           C  
ATOM    237  C   LEU A  15      21.799  12.702 -11.333  1.00  0.61           C  
ATOM    238  O   LEU A  15      20.601  12.983 -11.230  1.00  0.61           O  
ATOM    239  CB  LEU A  15      22.677  11.689  -9.243  1.00  0.61           C  
ATOM    240  CG  LEU A  15      23.553  11.665  -8.017  1.00  0.61           C  
ATOM    241  CD1 LEU A  15      23.279  10.352  -7.238  1.00  0.61           C  
ATOM    242  CD2 LEU A  15      24.992  11.787  -8.441  1.00  0.61           C  
ATOM    243  H   LEU A  15      21.532  14.040  -8.752  1.00  0.61           H  
ATOM    244  HA  LEU A  15      23.746  13.065 -10.519  1.00  0.61           H  
ATOM    245 1HB  LEU A  15      21.676  11.616  -8.876  1.00  0.61           H  
ATOM    246 2HB  LEU A  15      22.889  10.802  -9.843  1.00  0.61           H  
ATOM    247  HG  LEU A  15      23.302  12.500  -7.370  1.00  0.61           H  
ATOM    248 1HD1 LEU A  15      23.898  10.321  -6.340  1.00  0.61           H  
ATOM    249 2HD1 LEU A  15      22.227  10.314  -6.955  1.00  0.61           H  
ATOM    250 3HD1 LEU A  15      23.515   9.494  -7.872  1.00  0.61           H  
ATOM    251 1HD2 LEU A  15      25.630  11.779  -7.560  1.00  0.61           H  
ATOM    252 2HD2 LEU A  15      25.250  10.955  -9.094  1.00  0.61           H  
ATOM    253 3HD2 LEU A  15      25.129  12.730  -8.979  1.00  0.61           H  
ATOM    254  N   THR A  16      22.326  12.193 -12.452  1.00  0.59           N  
ATOM    255  CA  THR A  16      21.450  11.806 -13.555  1.00  0.59           C  
ATOM    256  C   THR A  16      20.996  10.385 -13.312  1.00  0.59           C  
ATOM    257  O   THR A  16      21.541   9.709 -12.435  1.00  0.59           O  
ATOM    258  CB  THR A  16      22.145  11.883 -14.916  1.00  0.59           C  
ATOM    259  OG1 THR A  16      23.218  10.933 -14.960  1.00  0.59           O  
ATOM    260  CG2 THR A  16      22.701  13.270 -15.133  1.00  0.59           C  
ATOM    261  H   THR A  16      23.343  12.037 -12.549  1.00  0.59           H  
ATOM    262  HA  THR A  16      20.576  12.455 -13.570  1.00  0.59           H  
ATOM    263  HB  THR A  16      21.431  11.650 -15.702  1.00  0.59           H  
ATOM    264  HG1 THR A  16      23.960  11.279 -14.408  1.00  0.59           H  
ATOM    265 1HG2 THR A  16      23.198  13.317 -16.102  1.00  0.59           H  
ATOM    266 2HG2 THR A  16      21.891  13.997 -15.102  1.00  0.59           H  
ATOM    267 3HG2 THR A  16      23.424  13.491 -14.343  1.00  0.59           H  
ATOM    268  N   GLN A  17      20.025   9.900 -14.080  1.00  0.58           N  
ATOM    269  CA  GLN A  17      19.603   8.518 -13.889  1.00  0.58           C  
ATOM    270  C   GLN A  17      20.757   7.574 -14.182  1.00  0.58           C  
ATOM    271  O   GLN A  17      20.912   6.545 -13.526  1.00  0.58           O  
ATOM    272  CB  GLN A  17      18.433   8.164 -14.793  1.00  0.58           C  
ATOM    273  CG  GLN A  17      17.121   8.802 -14.463  1.00  0.58           C  
ATOM    274  CD  GLN A  17      16.040   8.377 -15.459  1.00  0.58           C  
ATOM    275  OE1 GLN A  17      16.344   8.046 -16.630  1.00  0.58           O  
ATOM    276  NE2 GLN A  17      14.784   8.368 -14.999  1.00  0.58           N  
ATOM    277  H   GLN A  17      19.591  10.480 -14.784  1.00  0.58           H  
ATOM    278  HA  GLN A  17      19.302   8.379 -12.851  1.00  0.58           H  
ATOM    279 1HB  GLN A  17      18.683   8.427 -15.809  1.00  0.58           H  
ATOM    280 2HB  GLN A  17      18.273   7.090 -14.757  1.00  0.58           H  
ATOM    281 1HG  GLN A  17      16.805   8.497 -13.460  1.00  0.58           H  
ATOM    282 2HG  GLN A  17      17.227   9.883 -14.510  1.00  0.58           H  
ATOM    283 1HE2 GLN A  17      14.008   8.072 -15.594  1.00  0.58           H  
ATOM    284 2HE2 GLN A  17      14.587   8.643 -14.027  1.00  0.58           H  
ATOM    285  N   ALA A  18      21.563   7.927 -15.188  1.00  0.58           N  
ATOM    286  CA  ALA A  18      22.725   7.140 -15.568  1.00  0.58           C  
ATOM    287  C   ALA A  18      23.748   7.096 -14.433  1.00  0.58           C  
ATOM    288  O   ALA A  18      24.328   6.048 -14.157  1.00  0.58           O  
ATOM    289  CB  ALA A  18      23.357   7.708 -16.820  1.00  0.58           C  
ATOM    290  H   ALA A  18      21.374   8.787 -15.681  1.00  0.58           H  
ATOM    291  HA  ALA A  18      22.396   6.121 -15.766  1.00  0.58           H  
ATOM    292 1HB  ALA A  18      24.213   7.094 -17.102  1.00  0.58           H  
ATOM    293 2HB  ALA A  18      22.631   7.715 -17.628  1.00  0.58           H  
ATOM    294 3HB  ALA A  18      23.691   8.728 -16.621  1.00  0.58           H  
ATOM    295  N   ASP A  19      23.898   8.202 -13.694  1.00  0.58           N  
ATOM    296  CA  ASP A  19      24.903   8.206 -12.630  1.00  0.58           C  
ATOM    297  C   ASP A  19      24.378   7.406 -11.459  1.00  0.58           C  
ATOM    298  O   ASP A  19      25.119   6.658 -10.817  1.00  0.58           O  
ATOM    299  CB  ASP A  19      25.161   9.617 -12.104  1.00  0.58           C  
ATOM    300  CG  ASP A  19      25.781  10.556 -13.067  1.00  0.58           C  
ATOM    301  OD1 ASP A  19      26.798  10.261 -13.643  1.00  0.58           O  
ATOM    302  OD2 ASP A  19      25.182  11.609 -13.244  1.00  0.58           O  
ATOM    303  H   ASP A  19      23.395   9.056 -13.943  1.00  0.58           H  
ATOM    304  HA  ASP A  19      25.825   7.752 -12.997  1.00  0.58           H  
ATOM    305 1HB  ASP A  19      24.211  10.039 -11.778  1.00  0.58           H  
ATOM    306 2HB  ASP A  19      25.798   9.556 -11.225  1.00  0.58           H  
ATOM    307  N   LEU A  20      23.082   7.506 -11.212  1.00  0.59           N  
ATOM    308  CA  LEU A  20      22.508   6.757 -10.121  1.00  0.59           C  
ATOM    309  C   LEU A  20      22.676   5.274 -10.440  1.00  0.59           C  
ATOM    310  O   LEU A  20      23.148   4.499  -9.605  1.00  0.59           O  
ATOM    311  CB  LEU A  20      21.037   7.147  -9.931  1.00  0.59           C  
ATOM    312  CG  LEU A  20      20.307   6.452  -8.798  1.00  0.59           C  
ATOM    313  CD1 LEU A  20      21.011   6.753  -7.558  1.00  0.59           C  
ATOM    314  CD2 LEU A  20      18.901   6.940  -8.669  1.00  0.59           C  
ATOM    315  H   LEU A  20      22.500   8.134 -11.767  1.00  0.59           H  
ATOM    316  HA  LEU A  20      23.055   6.985  -9.207  1.00  0.59           H  
ATOM    317 1HB  LEU A  20      20.986   8.223  -9.764  1.00  0.59           H  
ATOM    318 2HB  LEU A  20      20.502   6.922 -10.856  1.00  0.59           H  
ATOM    319  HG  LEU A  20      20.301   5.398  -8.980  1.00  0.59           H  
ATOM    320 1HD1 LEU A  20      20.513   6.266  -6.729  1.00  0.59           H  
ATOM    321 2HD1 LEU A  20      22.031   6.386  -7.650  1.00  0.59           H  
ATOM    322 3HD1 LEU A  20      21.017   7.830  -7.391  1.00  0.59           H  
ATOM    323 1HD2 LEU A  20      18.411   6.427  -7.841  1.00  0.59           H  
ATOM    324 2HD2 LEU A  20      18.913   7.998  -8.472  1.00  0.59           H  
ATOM    325 3HD2 LEU A  20      18.361   6.745  -9.582  1.00  0.59           H  
ATOM    326  N   ALA A  21      22.358   4.895 -11.680  1.00  0.60           N  
ATOM    327  CA  ALA A  21      22.473   3.512 -12.099  1.00  0.60           C  
ATOM    328  C   ALA A  21      23.901   2.984 -11.955  1.00  0.60           C  
ATOM    329  O   ALA A  21      24.102   1.878 -11.430  1.00  0.60           O  
ATOM    330  CB  ALA A  21      22.037   3.406 -13.547  1.00  0.60           C  
ATOM    331  H   ALA A  21      21.989   5.578 -12.340  1.00  0.60           H  
ATOM    332  HA  ALA A  21      21.820   2.916 -11.473  1.00  0.60           H  
ATOM    333 1HB  ALA A  21      22.087   2.396 -13.871  1.00  0.60           H  
ATOM    334 2HB  ALA A  21      21.018   3.767 -13.632  1.00  0.60           H  
ATOM    335 3HB  ALA A  21      22.690   4.013 -14.167  1.00  0.60           H  
ATOM    336  N   ASP A  22      24.904   3.786 -12.351  1.00  0.61           N  
ATOM    337  CA  ASP A  22      26.286   3.332 -12.240  1.00  0.61           C  
ATOM    338  C   ASP A  22      26.708   3.133 -10.790  1.00  0.61           C  
ATOM    339  O   ASP A  22      27.390   2.161 -10.465  1.00  0.61           O  
ATOM    340  CB  ASP A  22      27.258   4.302 -12.930  1.00  0.61           C  
ATOM    341  CG  ASP A  22      27.223   4.257 -14.479  1.00  0.61           C  
ATOM    342  OD1 ASP A  22      26.645   3.347 -15.030  1.00  0.61           O  
ATOM    343  OD2 ASP A  22      27.822   5.119 -15.086  1.00  0.61           O  
ATOM    344  H   ASP A  22      24.699   4.691 -12.778  1.00  0.61           H  
ATOM    345  HA  ASP A  22      26.362   2.369 -12.746  1.00  0.61           H  
ATOM    346 1HB  ASP A  22      27.010   5.322 -12.616  1.00  0.61           H  
ATOM    347 2HB  ASP A  22      28.272   4.096 -12.595  1.00  0.61           H  
ATOM    348  N   LYS A  23      26.259   4.017  -9.903  1.00  0.62           N  
ATOM    349  CA  LYS A  23      26.610   3.923  -8.488  1.00  0.62           C  
ATOM    350  C   LYS A  23      25.988   2.694  -7.825  1.00  0.62           C  
ATOM    351  O   LYS A  23      26.583   2.086  -6.932  1.00  0.62           O  
ATOM    352  CB  LYS A  23      26.199   5.205  -7.763  1.00  0.62           C  
ATOM    353  CG  LYS A  23      27.058   6.420  -8.148  1.00  0.62           C  
ATOM    354  CD  LYS A  23      26.637   7.667  -7.417  1.00  0.62           C  
ATOM    355  CE  LYS A  23      27.407   8.879  -7.898  1.00  0.62           C  
ATOM    356  NZ  LYS A  23      28.870   8.758  -7.619  1.00  0.62           N  
ATOM    357  H   LYS A  23      25.690   4.805 -10.222  1.00  0.62           H  
ATOM    358  HA  LYS A  23      27.692   3.825  -8.414  1.00  0.62           H  
ATOM    359 1HB  LYS A  23      25.156   5.438  -8.004  1.00  0.62           H  
ATOM    360 2HB  LYS A  23      26.263   5.057  -6.688  1.00  0.62           H  
ATOM    361 1HG  LYS A  23      28.097   6.208  -7.903  1.00  0.62           H  
ATOM    362 2HG  LYS A  23      26.990   6.590  -9.218  1.00  0.62           H  
ATOM    363 1HD  LYS A  23      25.563   7.832  -7.543  1.00  0.62           H  
ATOM    364 2HD  LYS A  23      26.857   7.532  -6.373  1.00  0.62           H  
ATOM    365 1HE  LYS A  23      27.255   8.994  -8.972  1.00  0.62           H  
ATOM    366 2HE  LYS A  23      27.026   9.760  -7.391  1.00  0.62           H  
ATOM    367 1HZ  LYS A  23      29.348   9.584  -7.951  1.00  0.62           H  
ATOM    368 2HZ  LYS A  23      29.019   8.660  -6.624  1.00  0.62           H  
ATOM    369 3HZ  LYS A  23      29.235   7.944  -8.095  1.00  0.62           H  
ATOM    370  N   LEU A  24      24.788   2.335  -8.268  1.00  0.62           N  
ATOM    371  CA  LEU A  24      24.043   1.203  -7.734  1.00  0.62           C  
ATOM    372  C   LEU A  24      24.324  -0.118  -8.473  1.00  0.62           C  
ATOM    373  O   LEU A  24      23.944  -1.200  -8.001  1.00  0.62           O  
ATOM    374  CB  LEU A  24      22.581   1.556  -7.852  1.00  0.62           C  
ATOM    375  CG  LEU A  24      22.165   2.793  -7.087  1.00  0.62           C  
ATOM    376  CD1 LEU A  24      20.816   3.098  -7.461  1.00  0.62           C  
ATOM    377  CD2 LEU A  24      22.263   2.584  -5.588  1.00  0.62           C  
ATOM    378  H   LEU A  24      24.344   2.911  -8.989  1.00  0.62           H  
ATOM    379  HA  LEU A  24      24.312   1.082  -6.686  1.00  0.62           H  
ATOM    380 1HB  LEU A  24      22.381   1.764  -8.892  1.00  0.62           H  
ATOM    381 2HB  LEU A  24      21.971   0.716  -7.530  1.00  0.62           H  
ATOM    382  HG  LEU A  24      22.803   3.624  -7.373  1.00  0.62           H  
ATOM    383 1HD1 LEU A  24      20.528   3.980  -6.970  1.00  0.62           H  
ATOM    384 2HD1 LEU A  24      20.796   3.247  -8.531  1.00  0.62           H  
ATOM    385 3HD1 LEU A  24      20.163   2.306  -7.190  1.00  0.62           H  
ATOM    386 1HD2 LEU A  24      21.948   3.492  -5.070  1.00  0.62           H  
ATOM    387 2HD2 LEU A  24      21.611   1.762  -5.300  1.00  0.62           H  
ATOM    388 3HD2 LEU A  24      23.293   2.354  -5.317  1.00  0.62           H  
ATOM    389  N   ASP A  25      25.027  -0.031  -9.610  1.00  0.63           N  
ATOM    390  CA  ASP A  25      25.347  -1.161 -10.492  1.00  0.63           C  
ATOM    391  C   ASP A  25      24.081  -1.834 -11.033  1.00  0.63           C  
ATOM    392  O   ASP A  25      23.955  -3.063 -11.025  1.00  0.63           O  
ATOM    393  CB  ASP A  25      26.240  -2.198  -9.777  1.00  0.63           C  
ATOM    394  CG  ASP A  25      26.984  -3.173 -10.745  1.00  0.63           C  
ATOM    395  OD1 ASP A  25      27.243  -2.797 -11.866  1.00  0.63           O  
ATOM    396  OD2 ASP A  25      27.296  -4.271 -10.332  1.00  0.63           O  
ATOM    397  H   ASP A  25      25.291   0.894  -9.940  1.00  0.63           H  
ATOM    398  HA  ASP A  25      25.904  -0.766 -11.344  1.00  0.63           H  
ATOM    399 1HB  ASP A  25      26.981  -1.677  -9.170  1.00  0.63           H  
ATOM    400 2HB  ASP A  25      25.629  -2.796  -9.103  1.00  0.63           H  
ATOM    401  N   VAL A  26      23.151  -1.004 -11.505  1.00  0.62           N  
ATOM    402  CA  VAL A  26      21.890  -1.447 -12.101  1.00  0.62           C  
ATOM    403  C   VAL A  26      21.745  -0.758 -13.453  1.00  0.62           C  
ATOM    404  O   VAL A  26      22.550   0.104 -13.785  1.00  0.62           O  
ATOM    405  CB  VAL A  26      20.684  -1.108 -11.208  1.00  0.62           C  
ATOM    406  CG1 VAL A  26      20.811  -1.753  -9.865  1.00  0.62           C  
ATOM    407  CG2 VAL A  26      20.566   0.368 -11.067  1.00  0.62           C  
ATOM    408  H   VAL A  26      23.352  -0.002 -11.458  1.00  0.62           H  
ATOM    409  HA  VAL A  26      21.926  -2.526 -12.253  1.00  0.62           H  
ATOM    410  HB  VAL A  26      19.779  -1.503 -11.673  1.00  0.62           H  
ATOM    411 1HG1 VAL A  26      19.935  -1.509  -9.289  1.00  0.62           H  
ATOM    412 2HG1 VAL A  26      20.883  -2.833  -9.985  1.00  0.62           H  
ATOM    413 3HG1 VAL A  26      21.697  -1.383  -9.360  1.00  0.62           H  
ATOM    414 1HG2 VAL A  26      19.706   0.602 -10.450  1.00  0.62           H  
ATOM    415 2HG2 VAL A  26      21.463   0.743 -10.610  1.00  0.62           H  
ATOM    416 3HG2 VAL A  26      20.443   0.818 -12.053  1.00  0.62           H  
ATOM    417  N   SER A  27      20.780  -1.153 -14.275  1.00  0.62           N  
ATOM    418  CA  SER A  27      20.621  -0.426 -15.537  1.00  0.62           C  
ATOM    419  C   SER A  27      19.903   0.912 -15.353  1.00  0.62           C  
ATOM    420  O   SER A  27      19.125   1.083 -14.408  1.00  0.62           O  
ATOM    421  CB  SER A  27      19.848  -1.267 -16.540  1.00  0.62           C  
ATOM    422  OG  SER A  27      18.483  -1.457 -16.155  1.00  0.62           O  
ATOM    423  H   SER A  27      20.154  -1.902 -14.015  1.00  0.62           H  
ATOM    424  HA  SER A  27      21.614  -0.226 -15.944  1.00  0.62           H  
ATOM    425 1HB  SER A  27      19.885  -0.789 -17.518  1.00  0.62           H  
ATOM    426 2HB  SER A  27      20.333  -2.236 -16.637  1.00  0.62           H  
ATOM    427  HG  SER A  27      18.135  -2.131 -16.766  1.00  0.62           H  
ATOM    428  N   ARG A  28      20.073   1.821 -16.322  1.00  0.61           N  
ATOM    429  CA  ARG A  28      19.326   3.081 -16.318  1.00  0.61           C  
ATOM    430  C   ARG A  28      17.833   2.815 -16.416  1.00  0.61           C  
ATOM    431  O   ARG A  28      17.022   3.512 -15.803  1.00  0.61           O  
ATOM    432  CB  ARG A  28      19.740   4.005 -17.451  1.00  0.61           C  
ATOM    433  CG  ARG A  28      19.045   5.361 -17.393  1.00  0.61           C  
ATOM    434  CD  ARG A  28      19.529   6.301 -18.423  1.00  0.61           C  
ATOM    435  NE  ARG A  28      18.774   7.557 -18.416  1.00  0.61           N  
ATOM    436  CZ  ARG A  28      19.023   8.599 -19.233  1.00  0.61           C  
ATOM    437  NH1 ARG A  28      20.009   8.539 -20.108  1.00  0.61           N  
ATOM    438  NH2 ARG A  28      18.273   9.683 -19.160  1.00  0.61           N  
ATOM    439  H   ARG A  28      20.735   1.638 -17.062  1.00  0.61           H  
ATOM    440  HA  ARG A  28      19.516   3.596 -15.377  1.00  0.61           H  
ATOM    441 1HB  ARG A  28      20.815   4.176 -17.414  1.00  0.61           H  
ATOM    442 2HB  ARG A  28      19.504   3.545 -18.411  1.00  0.61           H  
ATOM    443 1HG  ARG A  28      17.967   5.234 -17.513  1.00  0.61           H  
ATOM    444 2HG  ARG A  28      19.249   5.800 -16.425  1.00  0.61           H  
ATOM    445 1HD  ARG A  28      20.572   6.531 -18.236  1.00  0.61           H  
ATOM    446 2HD  ARG A  28      19.426   5.847 -19.406  1.00  0.61           H  
ATOM    447  HE  ARG A  28      17.986   7.656 -17.749  1.00  0.61           H  
ATOM    448 1HH1 ARG A  28      20.582   7.709 -20.169  1.00  0.61           H  
ATOM    449 2HH1 ARG A  28      20.190   9.322 -20.722  1.00  0.61           H  
ATOM    450 1HH2 ARG A  28      17.504   9.723 -18.496  1.00  0.61           H  
ATOM    451 2HH2 ARG A  28      18.451  10.464 -19.774  1.00  0.61           H  
ATOM    452  N   GLN A  29      17.473   1.797 -17.205  1.00  0.60           N  
ATOM    453  CA  GLN A  29      16.076   1.444 -17.397  1.00  0.60           C  
ATOM    454  C   GLN A  29      15.464   1.002 -16.080  1.00  0.60           C  
ATOM    455  O   GLN A  29      14.320   1.356 -15.789  1.00  0.60           O  
ATOM    456  CB  GLN A  29      15.929   0.341 -18.443  1.00  0.60           C  
ATOM    457  CG  GLN A  29      16.250   0.785 -19.866  1.00  0.60           C  
ATOM    458  CD  GLN A  29      16.150  -0.352 -20.879  1.00  0.60           C  
ATOM    459  OE1 GLN A  29      16.308  -1.528 -20.537  1.00  0.60           O  
ATOM    460  NE2 GLN A  29      15.885  -0.003 -22.135  1.00  0.60           N  
ATOM    461  H   GLN A  29      18.189   1.264 -17.673  1.00  0.60           H  
ATOM    462  HA  GLN A  29      15.539   2.325 -17.743  1.00  0.60           H  
ATOM    463 1HB  GLN A  29      16.590  -0.488 -18.189  1.00  0.60           H  
ATOM    464 2HB  GLN A  29      14.908  -0.040 -18.428  1.00  0.60           H  
ATOM    465 1HG  GLN A  29      15.546   1.565 -20.157  1.00  0.60           H  
ATOM    466 2HG  GLN A  29      17.267   1.176 -19.889  1.00  0.60           H  
ATOM    467 1HE2 GLN A  29      15.807  -0.705 -22.844  1.00  0.60           H  
ATOM    468 2HE2 GLN A  29      15.764   0.961 -22.371  1.00  0.60           H  
ATOM    469  N   THR A  30      16.236   0.282 -15.250  1.00  0.60           N  
ATOM    470  CA  THR A  30      15.721  -0.118 -13.950  1.00  0.60           C  
ATOM    471  C   THR A  30      15.374   1.121 -13.164  1.00  0.60           C  
ATOM    472  O   THR A  30      14.276   1.219 -12.622  1.00  0.60           O  
ATOM    473  CB  THR A  30      16.744  -0.909 -13.118  1.00  0.60           C  
ATOM    474  OG1 THR A  30      17.089  -2.135 -13.787  1.00  0.60           O  
ATOM    475  CG2 THR A  30      16.197  -1.186 -11.709  1.00  0.60           C  
ATOM    476  H   THR A  30      17.165  -0.026 -15.535  1.00  0.60           H  
ATOM    477  HA  THR A  30      14.820  -0.713 -14.087  1.00  0.60           H  
ATOM    478  HB  THR A  30      17.647  -0.316 -13.012  1.00  0.60           H  
ATOM    479  HG1 THR A  30      17.565  -1.918 -14.613  1.00  0.60           H  
ATOM    480 1HG2 THR A  30      16.946  -1.725 -11.130  1.00  0.60           H  
ATOM    481 2HG2 THR A  30      15.971  -0.239 -11.215  1.00  0.60           H  
ATOM    482 3HG2 THR A  30      15.290  -1.784 -11.779  1.00  0.60           H  
ATOM    483  N   ILE A  31      16.281   2.094 -13.148  1.00  0.59           N  
ATOM    484  CA  ILE A  31      16.019   3.293 -12.376  1.00  0.59           C  
ATOM    485  C   ILE A  31      14.800   4.033 -12.889  1.00  0.59           C  
ATOM    486  O   ILE A  31      13.956   4.453 -12.095  1.00  0.59           O  
ATOM    487  CB  ILE A  31      17.226   4.236 -12.390  1.00  0.59           C  
ATOM    488  CG1 ILE A  31      18.412   3.571 -11.667  1.00  0.59           C  
ATOM    489  CG2 ILE A  31      16.862   5.596 -11.792  1.00  0.59           C  
ATOM    490  CD1 ILE A  31      18.126   3.217 -10.214  1.00  0.59           C  
ATOM    491  H   ILE A  31      17.169   1.961 -13.642  1.00  0.59           H  
ATOM    492  HA  ILE A  31      15.829   3.000 -11.346  1.00  0.59           H  
ATOM    493  HB  ILE A  31      17.538   4.388 -13.425  1.00  0.59           H  
ATOM    494 1HG1 ILE A  31      18.682   2.661 -12.209  1.00  0.59           H  
ATOM    495 2HG1 ILE A  31      19.266   4.254 -11.691  1.00  0.59           H  
ATOM    496 1HG2 ILE A  31      17.728   6.256 -11.842  1.00  0.59           H  
ATOM    497 2HG2 ILE A  31      16.042   6.039 -12.362  1.00  0.59           H  
ATOM    498 3HG2 ILE A  31      16.552   5.476 -10.754  1.00  0.59           H  
ATOM    499 1HD1 ILE A  31      18.996   2.757  -9.782  1.00  0.59           H  
ATOM    500 2HD1 ILE A  31      17.876   4.119  -9.655  1.00  0.59           H  
ATOM    501 3HD1 ILE A  31      17.293   2.519 -10.173  1.00  0.59           H  
ATOM    502  N   ASN A  32      14.665   4.153 -14.210  1.00  0.60           N  
ATOM    503  CA  ASN A  32      13.505   4.840 -14.756  1.00  0.60           C  
ATOM    504  C   ASN A  32      12.226   4.103 -14.351  1.00  0.60           C  
ATOM    505  O   ASN A  32      11.218   4.713 -13.984  1.00  0.60           O  
ATOM    506  CB  ASN A  32      13.617   4.955 -16.266  1.00  0.60           C  
ATOM    507  CG  ASN A  32      12.573   5.877 -16.854  1.00  0.60           C  
ATOM    508  OD1 ASN A  32      12.565   7.094 -16.577  1.00  0.60           O  
ATOM    509  ND2 ASN A  32      11.691   5.330 -17.656  1.00  0.60           N  
ATOM    510  H   ASN A  32      15.390   3.787 -14.829  1.00  0.60           H  
ATOM    511  HA  ASN A  32      13.460   5.841 -14.327  1.00  0.60           H  
ATOM    512 1HB  ASN A  32      14.613   5.328 -16.526  1.00  0.60           H  
ATOM    513 2HB  ASN A  32      13.515   3.964 -16.710  1.00  0.60           H  
ATOM    514 1HD2 ASN A  32      10.977   5.892 -18.073  1.00  0.60           H  
ATOM    515 2HD2 ASN A  32      11.733   4.350 -17.848  1.00  0.60           H  
ATOM    516  N   ALA A  33      12.269   2.772 -14.380  1.00  0.61           N  
ATOM    517  CA  ALA A  33      11.134   1.949 -13.989  1.00  0.61           C  
ATOM    518  C   ALA A  33      10.752   2.196 -12.531  1.00  0.61           C  
ATOM    519  O   ALA A  33       9.567   2.153 -12.166  1.00  0.61           O  
ATOM    520  CB  ALA A  33      11.449   0.485 -14.200  1.00  0.61           C  
ATOM    521  H   ALA A  33      13.115   2.303 -14.703  1.00  0.61           H  
ATOM    522  HA  ALA A  33      10.287   2.224 -14.614  1.00  0.61           H  
ATOM    523 1HB  ALA A  33      10.596  -0.090 -13.928  1.00  0.61           H  
ATOM    524 2HB  ALA A  33      11.698   0.311 -15.246  1.00  0.61           H  
ATOM    525 3HB  ALA A  33      12.285   0.196 -13.580  1.00  0.61           H  
ATOM    526  N   LEU A  34      11.742   2.516 -11.690  1.00  0.63           N  
ATOM    527  CA  LEU A  34      11.428   2.730 -10.291  1.00  0.63           C  
ATOM    528  C   LEU A  34      10.822   4.126 -10.135  1.00  0.63           C  
ATOM    529  O   LEU A  34       9.768   4.303  -9.513  1.00  0.63           O  
ATOM    530  CB  LEU A  34      12.694   2.737  -9.422  1.00  0.63           C  
ATOM    531  CG  LEU A  34      13.608   1.536  -9.439  1.00  0.63           C  
ATOM    532  CD1 LEU A  34      14.749   1.824  -8.493  1.00  0.63           C  
ATOM    533  CD2 LEU A  34      12.874   0.287  -9.151  1.00  0.63           C  
ATOM    534  H   LEU A  34      12.710   2.529 -12.019  1.00  0.63           H  
ATOM    535  HA  LEU A  34      10.721   1.980  -9.954  1.00  0.63           H  
ATOM    536 1HB  LEU A  34      13.299   3.596  -9.710  1.00  0.63           H  
ATOM    537 2HB  LEU A  34      12.383   2.878  -8.392  1.00  0.63           H  
ATOM    538  HG  LEU A  34      14.036   1.450 -10.386  1.00  0.63           H  
ATOM    539 1HD1 LEU A  34      15.433   1.015  -8.527  1.00  0.63           H  
ATOM    540 2HD1 LEU A  34      15.249   2.742  -8.796  1.00  0.63           H  
ATOM    541 3HD1 LEU A  34      14.365   1.936  -7.484  1.00  0.63           H  
ATOM    542 1HD2 LEU A  34      13.558  -0.559  -9.182  1.00  0.63           H  
ATOM    543 2HD2 LEU A  34      12.437   0.361  -8.196  1.00  0.63           H  
ATOM    544 3HD2 LEU A  34      12.091   0.147  -9.897  1.00  0.63           H  
ATOM    545  N   GLU A  35      11.460   5.119 -10.759  1.00  0.66           N  
ATOM    546  CA  GLU A  35      11.038   6.514 -10.639  1.00  0.66           C  
ATOM    547  C   GLU A  35       9.652   6.781 -11.196  1.00  0.66           C  
ATOM    548  O   GLU A  35       8.900   7.589 -10.648  1.00  0.66           O  
ATOM    549  CB  GLU A  35      12.034   7.443 -11.319  1.00  0.66           C  
ATOM    550  CG  GLU A  35      13.365   7.535 -10.580  1.00  0.66           C  
ATOM    551  CD  GLU A  35      14.341   8.522 -11.163  1.00  0.66           C  
ATOM    552  OE1 GLU A  35      14.081   9.130 -12.188  1.00  0.66           O  
ATOM    553  OE2 GLU A  35      15.366   8.682 -10.563  1.00  0.66           O  
ATOM    554  H   GLU A  35      12.294   4.897 -11.303  1.00  0.66           H  
ATOM    555  HA  GLU A  35      11.020   6.764  -9.579  1.00  0.66           H  
ATOM    556 1HB  GLU A  35      12.234   7.080 -12.331  1.00  0.66           H  
ATOM    557 2HB  GLU A  35      11.613   8.444 -11.401  1.00  0.66           H  
ATOM    558 1HG  GLU A  35      13.164   7.817  -9.547  1.00  0.66           H  
ATOM    559 2HG  GLU A  35      13.824   6.547 -10.565  1.00  0.66           H  
ATOM    560  N   THR A  36       9.298   6.075 -12.260  1.00  0.69           N  
ATOM    561  CA  THR A  36       8.012   6.248 -12.904  1.00  0.69           C  
ATOM    562  C   THR A  36       6.925   5.366 -12.284  1.00  0.69           C  
ATOM    563  O   THR A  36       5.779   5.384 -12.736  1.00  0.69           O  
ATOM    564  CB  THR A  36       8.136   5.995 -14.420  1.00  0.69           C  
ATOM    565  OG1 THR A  36       8.620   4.673 -14.659  1.00  0.69           O  
ATOM    566  CG2 THR A  36       9.117   6.998 -15.039  1.00  0.69           C  
ATOM    567  H   THR A  36       9.973   5.434 -12.680  1.00  0.69           H  
ATOM    568  HA  THR A  36       7.707   7.285 -12.771  1.00  0.69           H  
ATOM    569  HB  THR A  36       7.159   6.105 -14.886  1.00  0.69           H  
ATOM    570  HG1 THR A  36       9.524   4.600 -14.275  1.00  0.69           H  
ATOM    571 1HG2 THR A  36       9.201   6.813 -16.109  1.00  0.69           H  
ATOM    572 2HG2 THR A  36       8.755   8.010 -14.871  1.00  0.69           H  
ATOM    573 3HG2 THR A  36      10.099   6.886 -14.577  1.00  0.69           H  
ATOM    574  N   GLY A  37       7.282   4.578 -11.261  1.00  0.71           N  
ATOM    575  CA  GLY A  37       6.332   3.721 -10.571  1.00  0.71           C  
ATOM    576  C   GLY A  37       5.957   2.424 -11.287  1.00  0.71           C  
ATOM    577  O   GLY A  37       4.930   1.830 -10.962  1.00  0.71           O  
ATOM    578  H   GLY A  37       8.235   4.593 -10.902  1.00  0.71           H  
ATOM    579 1HA  GLY A  37       6.749   3.473  -9.593  1.00  0.71           H  
ATOM    580 2HA  GLY A  37       5.426   4.293 -10.377  1.00  0.71           H  
ATOM    581  N   LYS A  38       6.734   1.985 -12.282  1.00  0.74           N  
ATOM    582  CA  LYS A  38       6.352   0.760 -12.974  1.00  0.74           C  
ATOM    583  C   LYS A  38       6.664  -0.448 -12.106  1.00  0.74           C  
ATOM    584  O   LYS A  38       5.871  -1.389 -12.020  1.00  0.74           O  
ATOM    585  CB  LYS A  38       7.053   0.644 -14.324  1.00  0.74           C  
ATOM    586  CG  LYS A  38       6.580   1.641 -15.359  1.00  0.74           C  
ATOM    587  CD  LYS A  38       7.298   1.450 -16.688  1.00  0.74           C  
ATOM    588  CE  LYS A  38       6.788   2.438 -17.733  1.00  0.74           C  
ATOM    589  NZ  LYS A  38       7.481   2.275 -19.044  1.00  0.74           N  
ATOM    590  H   LYS A  38       7.605   2.455 -12.516  1.00  0.74           H  
ATOM    591  HA  LYS A  38       5.277   0.778 -13.148  1.00  0.74           H  
ATOM    592 1HB  LYS A  38       8.123   0.784 -14.186  1.00  0.74           H  
ATOM    593 2HB  LYS A  38       6.898  -0.354 -14.727  1.00  0.74           H  
ATOM    594 1HG  LYS A  38       5.507   1.530 -15.510  1.00  0.74           H  
ATOM    595 2HG  LYS A  38       6.775   2.654 -14.992  1.00  0.74           H  
ATOM    596 1HD  LYS A  38       8.369   1.610 -16.543  1.00  0.74           H  
ATOM    597 2HD  LYS A  38       7.144   0.433 -17.047  1.00  0.74           H  
ATOM    598 1HE  LYS A  38       5.720   2.281 -17.876  1.00  0.74           H  
ATOM    599 2HE  LYS A  38       6.951   3.455 -17.369  1.00  0.74           H  
ATOM    600 1HZ  LYS A  38       7.113   2.945 -19.705  1.00  0.74           H  
ATOM    601 2HZ  LYS A  38       8.471   2.431 -18.922  1.00  0.74           H  
ATOM    602 3HZ  LYS A  38       7.327   1.340 -19.393  1.00  0.74           H  
ATOM    603  N   TYR A  39       7.833  -0.412 -11.464  1.00  0.75           N  
ATOM    604  CA  TYR A  39       8.249  -1.503 -10.589  1.00  0.75           C  
ATOM    605  C   TYR A  39       8.851  -1.017  -9.276  1.00  0.75           C  
ATOM    606  O   TYR A  39       9.630  -0.070  -9.243  1.00  0.75           O  
ATOM    607  CB  TYR A  39       9.248  -2.421 -11.305  1.00  0.75           C  
ATOM    608  CG  TYR A  39       8.676  -3.146 -12.523  1.00  0.75           C  
ATOM    609  CD1 TYR A  39       8.697  -2.559 -13.777  1.00  0.75           C  
ATOM    610  CD2 TYR A  39       8.121  -4.405 -12.368  1.00  0.75           C  
ATOM    611  CE1 TYR A  39       8.171  -3.215 -14.866  1.00  0.75           C  
ATOM    612  CE2 TYR A  39       7.591  -5.068 -13.459  1.00  0.75           C  
ATOM    613  CZ  TYR A  39       7.615  -4.475 -14.705  1.00  0.75           C  
ATOM    614  OH  TYR A  39       7.087  -5.135 -15.793  1.00  0.75           O  
ATOM    615  H   TYR A  39       8.432   0.403 -11.594  1.00  0.75           H  
ATOM    616  HA  TYR A  39       7.368  -2.091 -10.336  1.00  0.75           H  
ATOM    617 1HB  TYR A  39      10.107  -1.830 -11.632  1.00  0.75           H  
ATOM    618 2HB  TYR A  39       9.617  -3.169 -10.601  1.00  0.75           H  
ATOM    619  HD1 TYR A  39       9.118  -1.586 -13.903  1.00  0.75           H  
ATOM    620  HD2 TYR A  39       8.099  -4.871 -11.383  1.00  0.75           H  
ATOM    621  HE1 TYR A  39       8.189  -2.742 -15.847  1.00  0.75           H  
ATOM    622  HE2 TYR A  39       7.153  -6.058 -13.335  1.00  0.75           H  
ATOM    623  HH  TYR A  39       6.743  -5.987 -15.514  1.00  0.75           H  
ATOM    624  N   ASP A  40       8.523  -1.693  -8.187  1.00  0.75           N  
ATOM    625  CA  ASP A  40       9.188  -1.404  -6.926  1.00  0.75           C  
ATOM    626  C   ASP A  40      10.587  -2.032  -6.969  1.00  0.75           C  
ATOM    627  O   ASP A  40      10.750  -3.080  -7.595  1.00  0.75           O  
ATOM    628  CB  ASP A  40       8.366  -1.916  -5.747  1.00  0.75           C  
ATOM    629  CG  ASP A  40       7.094  -1.101  -5.557  1.00  0.75           C  
ATOM    630  OD1 ASP A  40       6.999  -0.051  -6.148  1.00  0.75           O  
ATOM    631  OD2 ASP A  40       6.236  -1.527  -4.828  1.00  0.75           O  
ATOM    632  H   ASP A  40       7.844  -2.439  -8.243  1.00  0.75           H  
ATOM    633  HA  ASP A  40       9.269  -0.324  -6.836  1.00  0.75           H  
ATOM    634 1HB  ASP A  40       8.093  -2.957  -5.920  1.00  0.75           H  
ATOM    635 2HB  ASP A  40       8.956  -1.884  -4.831  1.00  0.75           H  
ATOM    636  N   PRO A  41      11.604  -1.444  -6.327  1.00  0.74           N  
ATOM    637  CA  PRO A  41      12.946  -1.986  -6.229  1.00  0.74           C  
ATOM    638  C   PRO A  41      12.999  -3.193  -5.310  1.00  0.74           C  
ATOM    639  O   PRO A  41      12.186  -3.320  -4.392  1.00  0.74           O  
ATOM    640  CB  PRO A  41      13.740  -0.811  -5.674  1.00  0.74           C  
ATOM    641  CG  PRO A  41      12.757   0.005  -4.915  1.00  0.74           C  
ATOM    642  CD  PRO A  41      11.421  -0.154  -5.628  1.00  0.74           C  
ATOM    643  HA  PRO A  41      13.299  -2.255  -7.235  1.00  0.74           H  
ATOM    644 1HB  PRO A  41      14.541  -1.192  -5.020  1.00  0.74           H  
ATOM    645 2HB  PRO A  41      14.227  -0.267  -6.479  1.00  0.74           H  
ATOM    646 1HG  PRO A  41      12.731  -0.293  -3.854  1.00  0.74           H  
ATOM    647 2HG  PRO A  41      13.110   1.031  -4.960  1.00  0.74           H  
ATOM    648 1HD  PRO A  41      10.622  -0.217  -4.879  1.00  0.74           H  
ATOM    649 2HD  PRO A  41      11.254   0.675  -6.331  1.00  0.74           H  
ATOM    650  N   SER A  42      13.985  -4.056  -5.527  1.00  0.72           N  
ATOM    651  CA  SER A  42      14.207  -5.190  -4.640  1.00  0.72           C  
ATOM    652  C   SER A  42      14.728  -4.671  -3.321  1.00  0.72           C  
ATOM    653  O   SER A  42      15.261  -3.561  -3.286  1.00  0.72           O  
ATOM    654  CB  SER A  42      15.233  -6.125  -5.245  1.00  0.72           C  
ATOM    655  OG  SER A  42      16.532  -5.513  -5.279  1.00  0.72           O  
ATOM    656  H   SER A  42      14.602  -3.917  -6.314  1.00  0.72           H  
ATOM    657  HA  SER A  42      13.263  -5.713  -4.477  1.00  0.72           H  
ATOM    658 1HB  SER A  42      15.269  -7.050  -4.677  1.00  0.72           H  
ATOM    659 2HB  SER A  42      14.928  -6.381  -6.257  1.00  0.72           H  
ATOM    660  HG  SER A  42      17.094  -6.127  -5.774  1.00  0.72           H  
ATOM    661  N   LEU A  43      14.643  -5.465  -2.253  1.00  0.70           N  
ATOM    662  CA  LEU A  43      15.192  -4.979  -0.999  1.00  0.70           C  
ATOM    663  C   LEU A  43      16.673  -4.575  -1.093  1.00  0.70           C  
ATOM    664  O   LEU A  43      17.007  -3.498  -0.600  1.00  0.70           O  
ATOM    665  CB  LEU A  43      14.929  -5.948   0.167  1.00  0.70           C  
ATOM    666  CG  LEU A  43      15.601  -5.538   1.480  1.00  0.70           C  
ATOM    667  CD1 LEU A  43      15.058  -4.178   1.923  1.00  0.70           C  
ATOM    668  CD2 LEU A  43      15.338  -6.605   2.531  1.00  0.70           C  
ATOM    669  H   LEU A  43      14.195  -6.368  -2.313  1.00  0.70           H  
ATOM    670  HA  LEU A  43      14.641  -4.076  -0.744  1.00  0.70           H  
ATOM    671 1HB  LEU A  43      13.858  -5.939   0.359  1.00  0.70           H  
ATOM    672 2HB  LEU A  43      15.195  -6.955  -0.072  1.00  0.70           H  
ATOM    673  HG  LEU A  43      16.678  -5.440   1.326  1.00  0.70           H  
ATOM    674 1HD1 LEU A  43      15.541  -3.877   2.852  1.00  0.70           H  
ATOM    675 2HD1 LEU A  43      15.266  -3.440   1.155  1.00  0.70           H  
ATOM    676 3HD1 LEU A  43      13.982  -4.246   2.078  1.00  0.70           H  
ATOM    677 1HD2 LEU A  43      15.819  -6.320   3.468  1.00  0.70           H  
ATOM    678 2HD2 LEU A  43      14.264  -6.704   2.691  1.00  0.70           H  
ATOM    679 3HD2 LEU A  43      15.743  -7.558   2.189  1.00  0.70           H  
ATOM    680  N   PRO A  44      17.609  -5.394  -1.639  1.00  0.67           N  
ATOM    681  CA  PRO A  44      18.989  -5.000  -1.838  1.00  0.67           C  
ATOM    682  C   PRO A  44      19.114  -3.669  -2.562  1.00  0.67           C  
ATOM    683  O   PRO A  44      19.963  -2.851  -2.206  1.00  0.67           O  
ATOM    684  CB  PRO A  44      19.537  -6.146  -2.685  1.00  0.67           C  
ATOM    685  CG  PRO A  44      18.729  -7.337  -2.244  1.00  0.67           C  
ATOM    686  CD  PRO A  44      17.335  -6.796  -2.033  1.00  0.67           C  
ATOM    687  HA  PRO A  44      19.492  -4.956  -0.861  1.00  0.67           H  
ATOM    688 1HB  PRO A  44      19.408  -5.916  -3.753  1.00  0.67           H  
ATOM    689 2HB  PRO A  44      20.615  -6.266  -2.508  1.00  0.67           H  
ATOM    690 1HG  PRO A  44      18.768  -8.125  -3.010  1.00  0.67           H  
ATOM    691 2HG  PRO A  44      19.158  -7.765  -1.325  1.00  0.67           H  
ATOM    692 1HD  PRO A  44      16.793  -6.852  -2.960  1.00  0.67           H  
ATOM    693 2HD  PRO A  44      16.887  -7.367  -1.247  1.00  0.67           H  
ATOM    694  N   LEU A  45      18.242  -3.403  -3.546  1.00  0.65           N  
ATOM    695  CA  LEU A  45      18.346  -2.118  -4.218  1.00  0.65           C  
ATOM    696  C   LEU A  45      17.879  -1.002  -3.300  1.00  0.65           C  
ATOM    697  O   LEU A  45      18.493   0.064  -3.255  1.00  0.65           O  
ATOM    698  CB  LEU A  45      17.637  -2.135  -5.567  1.00  0.65           C  
ATOM    699  CG  LEU A  45      17.750  -0.846  -6.399  1.00  0.65           C  
ATOM    700  CD1 LEU A  45      19.201  -0.505  -6.582  1.00  0.65           C  
ATOM    701  CD2 LEU A  45      17.135  -1.091  -7.769  1.00  0.65           C  
ATOM    702  H   LEU A  45      17.537  -4.080  -3.868  1.00  0.65           H  
ATOM    703  HA  LEU A  45      19.394  -1.939  -4.432  1.00  0.65           H  
ATOM    704 1HB  LEU A  45      18.044  -2.951  -6.159  1.00  0.65           H  
ATOM    705 2HB  LEU A  45      16.583  -2.339  -5.392  1.00  0.65           H  
ATOM    706  HG  LEU A  45      17.245  -0.016  -5.902  1.00  0.65           H  
ATOM    707 1HD1 LEU A  45      19.270   0.370  -7.193  1.00  0.65           H  
ATOM    708 2HD1 LEU A  45      19.661  -0.318  -5.612  1.00  0.65           H  
ATOM    709 3HD1 LEU A  45      19.708  -1.325  -7.066  1.00  0.65           H  
ATOM    710 1HD2 LEU A  45      17.246  -0.198  -8.376  1.00  0.65           H  
ATOM    711 2HD2 LEU A  45      17.654  -1.915  -8.255  1.00  0.65           H  
ATOM    712 3HD2 LEU A  45      16.082  -1.342  -7.663  1.00  0.65           H  
ATOM    713  N   ALA A  46      16.794  -1.236  -2.556  1.00  0.64           N  
ATOM    714  CA  ALA A  46      16.288  -0.221  -1.641  1.00  0.64           C  
ATOM    715  C   ALA A  46      17.374   0.146  -0.635  1.00  0.64           C  
ATOM    716  O   ALA A  46      17.581   1.326  -0.319  1.00  0.64           O  
ATOM    717  CB  ALA A  46      15.064  -0.747  -0.917  1.00  0.64           C  
ATOM    718  H   ALA A  46      16.314  -2.133  -2.637  1.00  0.64           H  
ATOM    719  HA  ALA A  46      16.029   0.665  -2.212  1.00  0.64           H  
ATOM    720 1HB  ALA A  46      14.684  -0.003  -0.244  1.00  0.64           H  
ATOM    721 2HB  ALA A  46      14.296  -1.007  -1.650  1.00  0.64           H  
ATOM    722 3HB  ALA A  46      15.334  -1.626  -0.356  1.00  0.64           H  
ATOM    723  N   PHE A  47      18.100  -0.877  -0.175  1.00  0.63           N  
ATOM    724  CA  PHE A  47      19.216  -0.707   0.736  1.00  0.63           C  
ATOM    725  C   PHE A  47      20.315   0.123   0.096  1.00  0.63           C  
ATOM    726  O   PHE A  47      20.772   1.104   0.682  1.00  0.63           O  
ATOM    727  CB  PHE A  47      19.753  -2.061   1.186  1.00  0.63           C  
ATOM    728  CG  PHE A  47      20.958  -1.986   2.059  1.00  0.63           C  
ATOM    729  CD1 PHE A  47      20.848  -1.665   3.404  1.00  0.63           C  
ATOM    730  CD2 PHE A  47      22.214  -2.254   1.538  1.00  0.63           C  
ATOM    731  CE1 PHE A  47      21.970  -1.614   4.208  1.00  0.63           C  
ATOM    732  CE2 PHE A  47      23.336  -2.206   2.337  1.00  0.63           C  
ATOM    733  CZ  PHE A  47      23.214  -1.887   3.675  1.00  0.63           C  
ATOM    734  H   PHE A  47      17.850  -1.821  -0.470  1.00  0.63           H  
ATOM    735  HA  PHE A  47      18.868  -0.167   1.612  1.00  0.63           H  
ATOM    736 1HB  PHE A  47      18.972  -2.602   1.718  1.00  0.63           H  
ATOM    737 2HB  PHE A  47      20.008  -2.650   0.314  1.00  0.63           H  
ATOM    738  HD1 PHE A  47      19.865  -1.454   3.823  1.00  0.63           H  
ATOM    739  HD2 PHE A  47      22.305  -2.508   0.478  1.00  0.63           H  
ATOM    740  HE1 PHE A  47      21.872  -1.362   5.264  1.00  0.63           H  
ATOM    741  HE2 PHE A  47      24.316  -2.420   1.914  1.00  0.63           H  
ATOM    742  HZ  PHE A  47      24.100  -1.848   4.309  1.00  0.63           H  
ATOM    743  N   LYS A  48      20.744  -0.252  -1.113  1.00  0.62           N  
ATOM    744  CA  LYS A  48      21.813   0.484  -1.773  1.00  0.62           C  
ATOM    745  C   LYS A  48      21.435   1.943  -2.011  1.00  0.62           C  
ATOM    746  O   LYS A  48      22.269   2.834  -1.833  1.00  0.62           O  
ATOM    747  CB  LYS A  48      22.204  -0.197  -3.080  1.00  0.62           C  
ATOM    748  CG  LYS A  48      22.982  -1.489  -2.916  1.00  0.62           C  
ATOM    749  CD  LYS A  48      23.494  -1.990  -4.262  1.00  0.62           C  
ATOM    750  CE  LYS A  48      22.382  -2.627  -5.072  1.00  0.62           C  
ATOM    751  NZ  LYS A  48      22.887  -3.198  -6.345  1.00  0.62           N  
ATOM    752  H   LYS A  48      20.340  -1.071  -1.568  1.00  0.62           H  
ATOM    753  HA  LYS A  48      22.683   0.470  -1.118  1.00  0.62           H  
ATOM    754 1HB  LYS A  48      21.304  -0.412  -3.657  1.00  0.62           H  
ATOM    755 2HB  LYS A  48      22.820   0.473  -3.665  1.00  0.62           H  
ATOM    756 1HG  LYS A  48      23.827  -1.320  -2.251  1.00  0.62           H  
ATOM    757 2HG  LYS A  48      22.344  -2.246  -2.472  1.00  0.62           H  
ATOM    758 1HD  LYS A  48      23.908  -1.154  -4.836  1.00  0.62           H  
ATOM    759 2HD  LYS A  48      24.281  -2.726  -4.103  1.00  0.62           H  
ATOM    760 1HE  LYS A  48      21.928  -3.422  -4.480  1.00  0.62           H  
ATOM    761 2HE  LYS A  48      21.628  -1.881  -5.298  1.00  0.62           H  
ATOM    762 1HZ  LYS A  48      22.127  -3.619  -6.851  1.00  0.62           H  
ATOM    763 2HZ  LYS A  48      23.299  -2.438  -6.915  1.00  0.62           H  
ATOM    764 3HZ  LYS A  48      23.589  -3.894  -6.162  1.00  0.62           H  
ATOM    765  N   LEU A  49      20.175   2.205  -2.359  1.00  0.62           N  
ATOM    766  CA  LEU A  49      19.721   3.578  -2.537  1.00  0.62           C  
ATOM    767  C   LEU A  49      19.831   4.347  -1.224  1.00  0.62           C  
ATOM    768  O   LEU A  49      20.378   5.452  -1.192  1.00  0.62           O  
ATOM    769  CB  LEU A  49      18.269   3.564  -3.033  1.00  0.62           C  
ATOM    770  CG  LEU A  49      18.049   3.162  -4.489  1.00  0.62           C  
ATOM    771  CD1 LEU A  49      16.599   2.817  -4.731  1.00  0.62           C  
ATOM    772  CD2 LEU A  49      18.389   4.370  -5.336  1.00  0.62           C  
ATOM    773  H   LEU A  49      19.524   1.434  -2.513  1.00  0.62           H  
ATOM    774  HA  LEU A  49      20.349   4.062  -3.280  1.00  0.62           H  
ATOM    775 1HB  LEU A  49      17.689   2.890  -2.405  1.00  0.62           H  
ATOM    776 2HB  LEU A  49      17.873   4.563  -2.924  1.00  0.62           H  
ATOM    777  HG  LEU A  49      18.680   2.306  -4.750  1.00  0.62           H  
ATOM    778 1HD1 LEU A  49      16.451   2.565  -5.782  1.00  0.62           H  
ATOM    779 2HD1 LEU A  49      16.330   1.965  -4.117  1.00  0.62           H  
ATOM    780 3HD1 LEU A  49      15.984   3.663  -4.467  1.00  0.62           H  
ATOM    781 1HD2 LEU A  49      18.234   4.134  -6.388  1.00  0.62           H  
ATOM    782 2HD2 LEU A  49      17.742   5.200  -5.056  1.00  0.62           H  
ATOM    783 3HD2 LEU A  49      19.424   4.649  -5.158  1.00  0.62           H  
ATOM    784  N   ALA A  50      19.418   3.721  -0.120  1.00  0.62           N  
ATOM    785  CA  ALA A  50      19.521   4.355   1.188  1.00  0.62           C  
ATOM    786  C   ALA A  50      20.972   4.650   1.543  1.00  0.62           C  
ATOM    787  O   ALA A  50      21.297   5.754   2.006  1.00  0.62           O  
ATOM    788  CB  ALA A  50      18.884   3.445   2.218  1.00  0.62           C  
ATOM    789  H   ALA A  50      18.983   2.799  -0.191  1.00  0.62           H  
ATOM    790  HA  ALA A  50      18.993   5.298   1.170  1.00  0.62           H  
ATOM    791 1HB  ALA A  50      18.922   3.893   3.185  1.00  0.62           H  
ATOM    792 2HB  ALA A  50      17.854   3.275   1.939  1.00  0.62           H  
ATOM    793 3HB  ALA A  50      19.409   2.498   2.245  1.00  0.62           H  
ATOM    794  N   ARG A  51      21.868   3.701   1.251  1.00  0.63           N  
ATOM    795  CA  ARG A  51      23.273   3.877   1.589  1.00  0.63           C  
ATOM    796  C   ARG A  51      23.895   4.987   0.755  1.00  0.63           C  
ATOM    797  O   ARG A  51      24.666   5.803   1.264  1.00  0.63           O  
ATOM    798  CB  ARG A  51      24.035   2.577   1.387  1.00  0.63           C  
ATOM    799  CG  ARG A  51      23.657   1.445   2.350  1.00  0.63           C  
ATOM    800  CD  ARG A  51      23.974   1.752   3.768  1.00  0.63           C  
ATOM    801  NE  ARG A  51      25.410   1.792   4.016  1.00  0.63           N  
ATOM    802  CZ  ARG A  51      25.982   2.254   5.148  1.00  0.63           C  
ATOM    803  NH1 ARG A  51      25.232   2.708   6.130  1.00  0.63           N  
ATOM    804  NH2 ARG A  51      27.299   2.250   5.274  1.00  0.63           N  
ATOM    805  H   ARG A  51      21.548   2.819   0.848  1.00  0.63           H  
ATOM    806  HA  ARG A  51      23.338   4.155   2.641  1.00  0.63           H  
ATOM    807 1HB  ARG A  51      23.852   2.215   0.376  1.00  0.63           H  
ATOM    808 2HB  ARG A  51      25.103   2.758   1.482  1.00  0.63           H  
ATOM    809 1HG  ARG A  51      22.593   1.252   2.289  1.00  0.63           H  
ATOM    810 2HG  ARG A  51      24.200   0.551   2.063  1.00  0.63           H  
ATOM    811 1HD  ARG A  51      23.555   2.723   4.025  1.00  0.63           H  
ATOM    812 2HD  ARG A  51      23.538   0.993   4.411  1.00  0.63           H  
ATOM    813  HE  ARG A  51      26.022   1.452   3.287  1.00  0.63           H  
ATOM    814 1HH1 ARG A  51      24.226   2.712   6.037  1.00  0.63           H  
ATOM    815 2HH1 ARG A  51      25.663   3.052   6.976  1.00  0.63           H  
ATOM    816 1HH2 ARG A  51      27.878   1.901   4.521  1.00  0.63           H  
ATOM    817 2HH2 ARG A  51      27.727   2.594   6.121  1.00  0.63           H  
ATOM    818  N   LEU A  52      23.500   5.062  -0.512  1.00  0.64           N  
ATOM    819  CA  LEU A  52      23.967   6.091  -1.424  1.00  0.64           C  
ATOM    820  C   LEU A  52      23.594   7.480  -0.948  1.00  0.64           C  
ATOM    821  O   LEU A  52      24.417   8.398  -0.960  1.00  0.64           O  
ATOM    822  CB  LEU A  52      23.371   5.889  -2.812  1.00  0.64           C  
ATOM    823  CG  LEU A  52      23.708   6.958  -3.804  1.00  0.64           C  
ATOM    824  CD1 LEU A  52      25.174   7.009  -4.014  1.00  0.64           C  
ATOM    825  CD2 LEU A  52      22.995   6.679  -5.056  1.00  0.64           C  
ATOM    826  H   LEU A  52      22.867   4.351  -0.876  1.00  0.64           H  
ATOM    827  HA  LEU A  52      25.050   6.027  -1.487  1.00  0.64           H  
ATOM    828 1HB  LEU A  52      23.708   4.931  -3.203  1.00  0.64           H  
ATOM    829 2HB  LEU A  52      22.290   5.858  -2.726  1.00  0.64           H  
ATOM    830  HG  LEU A  52      23.389   7.925  -3.414  1.00  0.64           H  
ATOM    831 1HD1 LEU A  52      25.388   7.800  -4.716  1.00  0.64           H  
ATOM    832 2HD1 LEU A  52      25.670   7.221  -3.066  1.00  0.64           H  
ATOM    833 3HD1 LEU A  52      25.522   6.054  -4.404  1.00  0.64           H  
ATOM    834 1HD2 LEU A  52      23.222   7.461  -5.779  1.00  0.64           H  
ATOM    835 2HD2 LEU A  52      23.307   5.710  -5.450  1.00  0.64           H  
ATOM    836 3HD2 LEU A  52      21.926   6.663  -4.843  1.00  0.64           H  
ATOM    837  N   PHE A  53      22.335   7.637  -0.550  1.00  0.64           N  
ATOM    838  CA  PHE A  53      21.830   8.935  -0.145  1.00  0.64           C  
ATOM    839  C   PHE A  53      22.121   9.246   1.340  1.00  0.64           C  
ATOM    840  O   PHE A  53      21.986  10.391   1.772  1.00  0.64           O  
ATOM    841  CB  PHE A  53      20.326   8.992  -0.410  1.00  0.64           C  
ATOM    842  CG  PHE A  53      19.917   8.883  -1.900  1.00  0.64           C  
ATOM    843  CD1 PHE A  53      20.625   9.531  -2.910  1.00  0.64           C  
ATOM    844  CD2 PHE A  53      18.807   8.118  -2.270  1.00  0.64           C  
ATOM    845  CE1 PHE A  53      20.235   9.419  -4.245  1.00  0.64           C  
ATOM    846  CE2 PHE A  53      18.413   8.001  -3.601  1.00  0.64           C  
ATOM    847  CZ  PHE A  53      19.129   8.654  -4.590  1.00  0.64           C  
ATOM    848  H   PHE A  53      21.703   6.834  -0.573  1.00  0.64           H  
ATOM    849  HA  PHE A  53      22.318   9.697  -0.754  1.00  0.64           H  
ATOM    850 1HB  PHE A  53      19.842   8.175   0.132  1.00  0.64           H  
ATOM    851 2HB  PHE A  53      19.931   9.926  -0.022  1.00  0.64           H  
ATOM    852  HD1 PHE A  53      21.497  10.131  -2.644  1.00  0.64           H  
ATOM    853  HD2 PHE A  53      18.247   7.607  -1.497  1.00  0.64           H  
ATOM    854  HE1 PHE A  53      20.803   9.935  -5.016  1.00  0.64           H  
ATOM    855  HE2 PHE A  53      17.542   7.399  -3.862  1.00  0.64           H  
ATOM    856  HZ  PHE A  53      18.825   8.567  -5.634  1.00  0.64           H  
ATOM    857  N   GLY A  54      22.536   8.237   2.126  1.00  0.65           N  
ATOM    858  CA  GLY A  54      22.834   8.429   3.551  1.00  0.65           C  
ATOM    859  C   GLY A  54      21.566   8.505   4.400  1.00  0.65           C  
ATOM    860  O   GLY A  54      21.525   9.169   5.438  1.00  0.65           O  
ATOM    861  H   GLY A  54      22.609   7.297   1.744  1.00  0.65           H  
ATOM    862 1HA  GLY A  54      23.452   7.598   3.894  1.00  0.65           H  
ATOM    863 2HA  GLY A  54      23.419   9.338   3.680  1.00  0.65           H  
ATOM    864  N   LEU A  55      20.520   7.873   3.900  1.00  0.65           N  
ATOM    865  CA  LEU A  55      19.195   7.860   4.496  1.00  0.65           C  
ATOM    866  C   LEU A  55      18.787   6.489   5.010  1.00  0.65           C  
ATOM    867  O   LEU A  55      19.499   5.507   4.804  1.00  0.65           O  
ATOM    868  CB  LEU A  55      18.195   8.297   3.458  1.00  0.65           C  
ATOM    869  CG  LEU A  55      18.410   9.617   2.833  1.00  0.65           C  
ATOM    870  CD1 LEU A  55      17.402   9.772   1.759  1.00  0.65           C  
ATOM    871  CD2 LEU A  55      18.275  10.695   3.873  1.00  0.65           C  
ATOM    872  H   LEU A  55      20.673   7.319   3.059  1.00  0.65           H  
ATOM    873  HA  LEU A  55      19.181   8.559   5.330  1.00  0.65           H  
ATOM    874 1HB  LEU A  55      18.166   7.546   2.666  1.00  0.65           H  
ATOM    875 2HB  LEU A  55      17.241   8.327   3.927  1.00  0.65           H  
ATOM    876  HG  LEU A  55      19.399   9.668   2.392  1.00  0.65           H  
ATOM    877 1HD1 LEU A  55      17.546  10.726   1.292  1.00  0.65           H  
ATOM    878 2HD1 LEU A  55      17.534   8.973   1.032  1.00  0.65           H  
ATOM    879 3HD1 LEU A  55      16.398   9.716   2.182  1.00  0.65           H  
ATOM    880 1HD2 LEU A  55      18.422  11.671   3.409  1.00  0.65           H  
ATOM    881 2HD2 LEU A  55      17.278  10.647   4.319  1.00  0.65           H  
ATOM    882 3HD2 LEU A  55      19.029  10.545   4.650  1.00  0.65           H  
ATOM    883  N   ARG A  56      17.654   6.413   5.708  1.00  0.65           N  
ATOM    884  CA  ARG A  56      17.117   5.114   6.087  1.00  0.65           C  
ATOM    885  C   ARG A  56      16.285   4.635   4.892  1.00  0.65           C  
ATOM    886  O   ARG A  56      15.800   5.452   4.115  1.00  0.65           O  
ATOM    887  CB  ARG A  56      16.246   5.232   7.332  1.00  0.65           C  
ATOM    888  CG  ARG A  56      16.973   5.719   8.568  1.00  0.65           C  
ATOM    889  CD  ARG A  56      16.019   6.002   9.670  1.00  0.65           C  
ATOM    890  NE  ARG A  56      15.124   7.103   9.310  1.00  0.65           N  
ATOM    891  CZ  ARG A  56      14.094   7.550  10.058  1.00  0.65           C  
ATOM    892  NH1 ARG A  56      13.834   7.008  11.238  1.00  0.65           N  
ATOM    893  NH2 ARG A  56      13.342   8.535   9.594  1.00  0.65           N  
ATOM    894  H   ARG A  56      17.092   7.250   5.936  1.00  0.65           H  
ATOM    895  HA  ARG A  56      17.933   4.415   6.271  1.00  0.65           H  
ATOM    896 1HB  ARG A  56      15.423   5.920   7.136  1.00  0.65           H  
ATOM    897 2HB  ARG A  56      15.808   4.263   7.564  1.00  0.65           H  
ATOM    898 1HG  ARG A  56      17.685   4.966   8.901  1.00  0.65           H  
ATOM    899 2HG  ARG A  56      17.499   6.645   8.328  1.00  0.65           H  
ATOM    900 1HD  ARG A  56      15.412   5.120   9.870  1.00  0.65           H  
ATOM    901 2HD  ARG A  56      16.566   6.284  10.567  1.00  0.65           H  
ATOM    902  HE  ARG A  56      15.284   7.575   8.394  1.00  0.65           H  
ATOM    903 1HH1 ARG A  56      14.407   6.252  11.584  1.00  0.65           H  
ATOM    904 2HH1 ARG A  56      13.057   7.345  11.787  1.00  0.65           H  
ATOM    905 1HH2 ARG A  56      13.539   8.922   8.646  1.00  0.65           H  
ATOM    906 2HH2 ARG A  56      12.568   8.882  10.128  1.00  0.65           H  
ATOM    907  N   ILE A  57      16.030   3.344   4.764  1.00  0.65           N  
ATOM    908  CA  ILE A  57      15.194   2.880   3.648  1.00  0.65           C  
ATOM    909  C   ILE A  57      13.806   3.542   3.687  1.00  0.65           C  
ATOM    910  O   ILE A  57      13.250   3.935   2.657  1.00  0.65           O  
ATOM    911  CB  ILE A  57      15.079   1.344   3.642  1.00  0.65           C  
ATOM    912  CG1 ILE A  57      16.447   0.732   3.280  1.00  0.65           C  
ATOM    913  CG2 ILE A  57      14.057   0.910   2.639  1.00  0.65           C  
ATOM    914  CD1 ILE A  57      16.520  -0.758   3.486  1.00  0.65           C  
ATOM    915  H   ILE A  57      16.431   2.680   5.409  1.00  0.65           H  
ATOM    916  HA  ILE A  57      15.669   3.176   2.716  1.00  0.65           H  
ATOM    917  HB  ILE A  57      14.795   0.991   4.632  1.00  0.65           H  
ATOM    918 1HG1 ILE A  57      16.661   0.948   2.233  1.00  0.65           H  
ATOM    919 2HG1 ILE A  57      17.216   1.203   3.893  1.00  0.65           H  
ATOM    920 1HG2 ILE A  57      13.986  -0.177   2.634  1.00  0.65           H  
ATOM    921 2HG2 ILE A  57      13.085   1.337   2.892  1.00  0.65           H  
ATOM    922 3HG2 ILE A  57      14.371   1.257   1.667  1.00  0.65           H  
ATOM    923 1HD1 ILE A  57      17.500  -1.122   3.217  1.00  0.65           H  
ATOM    924 2HD1 ILE A  57      16.327  -0.991   4.533  1.00  0.65           H  
ATOM    925 3HD1 ILE A  57      15.773  -1.243   2.861  1.00  0.65           H  
ATOM    926  N   GLU A  58      13.275   3.705   4.887  1.00  0.65           N  
ATOM    927  CA  GLU A  58      11.969   4.315   5.125  1.00  0.65           C  
ATOM    928  C   GLU A  58      11.884   5.788   4.670  1.00  0.65           C  
ATOM    929  O   GLU A  58      10.787   6.330   4.532  1.00  0.65           O  
ATOM    930  CB  GLU A  58      11.624   4.212   6.607  1.00  0.65           C  
ATOM    931  CG  GLU A  58      11.370   2.783   7.091  1.00  0.65           C  
ATOM    932  CD  GLU A  58      11.058   2.691   8.572  1.00  0.65           C  
ATOM    933  OE1 GLU A  58      11.111   3.697   9.241  1.00  0.65           O  
ATOM    934  OE2 GLU A  58      10.763   1.611   9.029  1.00  0.65           O  
ATOM    935  H   GLU A  58      13.800   3.371   5.680  1.00  0.65           H  
ATOM    936  HA  GLU A  58      11.225   3.752   4.558  1.00  0.65           H  
ATOM    937 1HB  GLU A  58      12.442   4.632   7.198  1.00  0.65           H  
ATOM    938 2HB  GLU A  58      10.733   4.803   6.814  1.00  0.65           H  
ATOM    939 1HG  GLU A  58      10.534   2.368   6.528  1.00  0.65           H  
ATOM    940 2HG  GLU A  58      12.252   2.181   6.872  1.00  0.65           H  
ATOM    941  N   ASP A  59      13.032   6.458   4.491  1.00  0.66           N  
ATOM    942  CA  ASP A  59      13.057   7.857   4.068  1.00  0.66           C  
ATOM    943  C   ASP A  59      12.963   7.951   2.542  1.00  0.66           C  
ATOM    944  O   ASP A  59      12.809   9.036   1.976  1.00  0.66           O  
ATOM    945  CB  ASP A  59      14.353   8.522   4.515  1.00  0.66           C  
ATOM    946  CG  ASP A  59      14.505   8.686   6.042  1.00  0.66           C  
ATOM    947  OD1 ASP A  59      13.554   9.082   6.688  1.00  0.66           O  
ATOM    948  OD2 ASP A  59      15.573   8.371   6.575  1.00  0.66           O  
ATOM    949  H   ASP A  59      13.923   5.980   4.587  1.00  0.66           H  
ATOM    950  HA  ASP A  59      12.205   8.376   4.508  1.00  0.66           H  
ATOM    951 1HB  ASP A  59      15.154   7.903   4.159  1.00  0.66           H  
ATOM    952 2HB  ASP A  59      14.452   9.495   4.035  1.00  0.66           H  
ATOM    953  N   ILE A  60      13.078   6.804   1.873  1.00  0.69           N  
ATOM    954  CA  ILE A  60      12.990   6.744   0.429  1.00  0.69           C  
ATOM    955  C   ILE A  60      11.626   6.182   0.049  1.00  0.69           C  
ATOM    956  O   ILE A  60      10.980   6.666  -0.885  1.00  0.69           O  
ATOM    957  CB  ILE A  60      14.073   5.866  -0.206  1.00  0.69           C  
ATOM    958  CG1 ILE A  60      15.427   6.393   0.082  1.00  0.69           C  
ATOM    959  CG2 ILE A  60      13.853   5.856  -1.732  1.00  0.69           C  
ATOM    960  CD1 ILE A  60      16.476   5.484  -0.371  1.00  0.69           C  
ATOM    961  H   ILE A  60      13.201   5.928   2.373  1.00  0.69           H  
ATOM    962  HA  ILE A  60      13.081   7.748   0.022  1.00  0.69           H  
ATOM    963  HB  ILE A  60      14.020   4.874   0.205  1.00  0.69           H  
ATOM    964 1HG1 ILE A  60      15.552   7.313  -0.414  1.00  0.69           H  
ATOM    965 2HG1 ILE A  60      15.542   6.553   1.160  1.00  0.69           H  
ATOM    966 1HG2 ILE A  60      14.610   5.234  -2.206  1.00  0.69           H  
ATOM    967 2HG2 ILE A  60      12.864   5.456  -1.949  1.00  0.69           H  
ATOM    968 3HG2 ILE A  60      13.925   6.872  -2.116  1.00  0.69           H  
ATOM    969 1HD1 ILE A  60      17.426   5.925  -0.160  1.00  0.69           H  
ATOM    970 2HD1 ILE A  60      16.383   4.522   0.141  1.00  0.69           H  
ATOM    971 3HD1 ILE A  60      16.373   5.339  -1.435  1.00  0.69           H  
ATOM    972  N   PHE A  61      11.217   5.117   0.749  1.00  0.74           N  
ATOM    973  CA  PHE A  61       9.970   4.425   0.428  1.00  0.74           C  
ATOM    974  C   PHE A  61       8.907   4.691   1.487  1.00  0.74           C  
ATOM    975  O   PHE A  61       8.897   4.064   2.548  1.00  0.74           O  
ATOM    976  CB  PHE A  61      10.257   2.946   0.338  1.00  0.74           C  
ATOM    977  CG  PHE A  61      11.304   2.727  -0.692  1.00  0.74           C  
ATOM    978  CD1 PHE A  61      12.616   2.574  -0.322  1.00  0.74           C  
ATOM    979  CD2 PHE A  61      11.003   2.758  -1.992  1.00  0.74           C  
ATOM    980  CE1 PHE A  61      13.613   2.443  -1.251  1.00  0.74           C  
ATOM    981  CE2 PHE A  61      11.980   2.633  -2.943  1.00  0.74           C  
ATOM    982  CZ  PHE A  61      13.298   2.474  -2.563  1.00  0.74           C  
ATOM    983  H   PHE A  61      11.803   4.764   1.505  1.00  0.74           H  
ATOM    984  HA  PHE A  61       9.602   4.782  -0.533  1.00  0.74           H  
ATOM    985 1HB  PHE A  61      10.618   2.571   1.298  1.00  0.74           H  
ATOM    986 2HB  PHE A  61       9.358   2.398   0.059  1.00  0.74           H  
ATOM    987  HD1 PHE A  61      12.853   2.576   0.724  1.00  0.74           H  
ATOM    988  HD2 PHE A  61       9.969   2.896  -2.260  1.00  0.74           H  
ATOM    989  HE1 PHE A  61      14.653   2.332  -0.931  1.00  0.74           H  
ATOM    990  HE2 PHE A  61      11.708   2.670  -3.996  1.00  0.74           H  
ATOM    991  HZ  PHE A  61      14.078   2.382  -3.307  1.00  0.74           H  
ATOM    992  N   GLN A  62       8.037   5.653   1.209  1.00  0.81           N  
ATOM    993  CA  GLN A  62       7.069   6.103   2.201  1.00  0.81           C  
ATOM    994  C   GLN A  62       5.726   5.412   2.069  1.00  0.81           C  
ATOM    995  O   GLN A  62       5.114   5.420   1.006  1.00  0.81           O  
ATOM    996  CB  GLN A  62       6.873   7.616   2.102  1.00  0.81           C  
ATOM    997  CG  GLN A  62       5.906   8.175   3.122  1.00  0.81           C  
ATOM    998  CD  GLN A  62       5.770   9.675   3.036  1.00  0.81           C  
ATOM    999  OE1 GLN A  62       6.546  10.356   2.343  1.00  0.81           O  
ATOM   1000  NE2 GLN A  62       4.781  10.216   3.742  1.00  0.81           N  
ATOM   1001  H   GLN A  62       8.058   6.072   0.279  1.00  0.81           H  
ATOM   1002  HA  GLN A  62       7.466   5.874   3.191  1.00  0.81           H  
ATOM   1003 1HB  GLN A  62       7.836   8.113   2.234  1.00  0.81           H  
ATOM   1004 2HB  GLN A  62       6.507   7.867   1.105  1.00  0.81           H  
ATOM   1005 1HG  GLN A  62       4.922   7.736   2.949  1.00  0.81           H  
ATOM   1006 2HG  GLN A  62       6.257   7.914   4.120  1.00  0.81           H  
ATOM   1007 1HE2 GLN A  62       4.631  11.203   3.734  1.00  0.81           H  
ATOM   1008 2HE2 GLN A  62       4.177   9.625   4.285  1.00  0.81           H  
ATOM   1009  N   ASP A  63       5.264   4.795   3.140  1.00  0.92           N  
ATOM   1010  CA  ASP A  63       3.973   4.115   3.101  1.00  0.92           C  
ATOM   1011  C   ASP A  63       2.825   5.096   2.877  1.00  0.92           C  
ATOM   1012  O   ASP A  63       2.874   6.228   3.370  1.00  0.92           O  
ATOM   1013  CB  ASP A  63       3.768   3.304   4.364  1.00  0.92           C  
ATOM   1014  CG  ASP A  63       4.692   2.089   4.388  1.00  0.92           C  
ATOM   1015  OD1 ASP A  63       5.301   1.789   3.367  1.00  0.92           O  
ATOM   1016  OD2 ASP A  63       4.794   1.474   5.422  1.00  0.92           O  
ATOM   1017  H   ASP A  63       5.811   4.794   3.992  1.00  0.92           H  
ATOM   1018  HA  ASP A  63       3.979   3.415   2.271  1.00  0.92           H  
ATOM   1019 1HB  ASP A  63       3.958   3.923   5.240  1.00  0.92           H  
ATOM   1020 2HB  ASP A  63       2.731   2.965   4.411  1.00  0.92           H  
ATOM   1021  N   GLU A  64       1.785   4.645   2.176  1.00  1.04           N  
ATOM   1022  CA  GLU A  64       0.600   5.463   1.926  1.00  1.04           C  
ATOM   1023  C   GLU A  64      -0.708   4.668   2.052  1.00  1.04           C  
ATOM   1024  O   GLU A  64      -0.872   3.579   1.490  1.00  1.04           O  
ATOM   1025  CB  GLU A  64       0.674   6.093   0.526  1.00  1.04           C  
ATOM   1026  CG  GLU A  64      -0.490   7.043   0.194  1.00  1.04           C  
ATOM   1027  CD  GLU A  64      -0.385   7.696  -1.173  1.00  1.04           C  
ATOM   1028  OE1 GLU A  64       0.578   8.389  -1.436  1.00  1.04           O  
ATOM   1029  OE2 GLU A  64      -1.272   7.495  -1.972  1.00  1.04           O  
ATOM   1030  H   GLU A  64       1.836   3.707   1.788  1.00  1.04           H  
ATOM   1031  HA  GLU A  64       0.577   6.263   2.665  1.00  1.04           H  
ATOM   1032 1HB  GLU A  64       1.607   6.654   0.431  1.00  1.04           H  
ATOM   1033 2HB  GLU A  64       0.695   5.302  -0.227  1.00  1.04           H  
ATOM   1034 1HG  GLU A  64      -1.421   6.479   0.230  1.00  1.04           H  
ATOM   1035 2HG  GLU A  64      -0.540   7.816   0.960  1.00  1.04           H  
ATOM   1036  N   GLY A  65      -1.668   5.247   2.772  1.00  1.17           N  
ATOM   1037  CA  GLY A  65      -2.976   4.628   2.954  1.00  1.17           C  
ATOM   1038  C   GLY A  65      -3.560   4.977   4.317  1.00  1.17           C  
ATOM   1039  O   GLY A  65      -3.080   5.894   4.985  1.00  1.17           O  
ATOM   1040  H   GLY A  65      -1.480   6.140   3.207  1.00  1.17           H  
ATOM   1041 1HA  GLY A  65      -3.651   4.966   2.167  1.00  1.17           H  
ATOM   1042 2HA  GLY A  65      -2.886   3.546   2.859  1.00  1.17           H  
TER    1043
ENDMDL

REMARK ID 691097 MODEL 4 2025-10-18_00000249_full_19
PFRMAT TS
TARGET 2025-10-18_00000249_full_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   GLY A   1       1.856  -1.390  -1.017  1.00  1.09           N  
ATOM      2  CA  GLY A   1       0.850  -0.581  -1.699  1.00  1.09           C  
ATOM      3  C   GLY A   1       1.373   0.819  -2.000  1.00  1.09           C  
ATOM      4  O   GLY A   1       2.462   0.972  -2.564  1.00  1.09           O  
ATOM      5  H   GLY A   1       2.422  -0.959  -0.292  1.00  1.09           H  
ATOM      6 1HA  GLY A   1       0.555  -1.070  -2.628  1.00  1.09           H  
ATOM      7 2HA  GLY A   1      -0.041  -0.511  -1.076  1.00  1.09           H  
ATOM      8  N   SER A   2       0.581   1.827  -1.626  1.00  0.96           N  
ATOM      9  CA  SER A   2       0.930   3.231  -1.839  1.00  0.96           C  
ATOM     10  C   SER A   2       0.617   4.018  -0.569  1.00  0.96           C  
ATOM     11  O   SER A   2      -0.196   3.578   0.247  1.00  0.96           O  
ATOM     12  CB  SER A   2       0.123   3.805  -3.003  1.00  0.96           C  
ATOM     13  OG  SER A   2       0.287   3.042  -4.192  1.00  0.96           O  
ATOM     14  H   SER A   2      -0.296   1.612  -1.172  1.00  0.96           H  
ATOM     15  HA  SER A   2       1.993   3.319  -2.033  1.00  0.96           H  
ATOM     16 1HB  SER A   2      -0.931   3.830  -2.726  1.00  0.96           H  
ATOM     17 2HB  SER A   2       0.435   4.838  -3.184  1.00  0.96           H  
ATOM     18  HG  SER A   2       1.148   3.300  -4.630  1.00  0.96           H  
ATOM     19  N   LYS A   3       1.255   5.167  -0.398  1.00  0.84           N  
ATOM     20  CA  LYS A   3       0.975   6.042   0.727  1.00  0.84           C  
ATOM     21  C   LYS A   3       0.173   7.238   0.233  1.00  0.84           C  
ATOM     22  O   LYS A   3       0.377   7.710  -0.891  1.00  0.84           O  
ATOM     23  CB  LYS A   3       2.274   6.498   1.388  1.00  0.84           C  
ATOM     24  CG  LYS A   3       3.201   5.360   1.861  1.00  0.84           C  
ATOM     25  CD  LYS A   3       2.548   4.482   2.928  1.00  0.84           C  
ATOM     26  CE  LYS A   3       3.548   3.475   3.498  1.00  0.84           C  
ATOM     27  NZ  LYS A   3       2.904   2.497   4.429  1.00  0.84           N  
ATOM     28  H   LYS A   3       1.940   5.449  -1.083  1.00  0.84           H  
ATOM     29  HA  LYS A   3       0.369   5.507   1.458  1.00  0.84           H  
ATOM     30 1HB  LYS A   3       2.840   7.107   0.679  1.00  0.84           H  
ATOM     31 2HB  LYS A   3       2.043   7.127   2.248  1.00  0.84           H  
ATOM     32 1HG  LYS A   3       3.463   4.732   1.003  1.00  0.84           H  
ATOM     33 2HG  LYS A   3       4.118   5.786   2.265  1.00  0.84           H  
ATOM     34 1HD  LYS A   3       2.166   5.106   3.735  1.00  0.84           H  
ATOM     35 2HD  LYS A   3       1.713   3.934   2.485  1.00  0.84           H  
ATOM     36 1HE  LYS A   3       4.011   2.938   2.684  1.00  0.84           H  
ATOM     37 2HE  LYS A   3       4.318   4.019   4.042  1.00  0.84           H  
ATOM     38 1HZ  LYS A   3       3.601   1.855   4.792  1.00  0.84           H  
ATOM     39 2HZ  LYS A   3       2.475   2.988   5.196  1.00  0.84           H  
ATOM     40 3HZ  LYS A   3       2.201   1.974   3.920  1.00  0.84           H  
ATOM     41  N   ASN A   4      -0.713   7.751   1.084  1.00  0.74           N  
ATOM     42  CA  ASN A   4      -1.557   8.881   0.705  1.00  0.74           C  
ATOM     43  C   ASN A   4      -1.149  10.158   1.454  1.00  0.74           C  
ATOM     44  O   ASN A   4      -1.281  10.245   2.676  1.00  0.74           O  
ATOM     45  CB  ASN A   4      -3.014   8.539   0.983  1.00  0.74           C  
ATOM     46  CG  ASN A   4      -3.462   7.227   0.300  1.00  0.74           C  
ATOM     47  OD1 ASN A   4      -2.822   6.776  -0.648  1.00  0.74           O  
ATOM     48  ND2 ASN A   4      -4.529   6.621   0.786  1.00  0.74           N  
ATOM     49  H   ASN A   4      -0.824   7.332   1.997  1.00  0.74           H  
ATOM     50  HA  ASN A   4      -1.434   9.078  -0.362  1.00  0.74           H  
ATOM     51 1HB  ASN A   4      -3.179   8.458   2.058  1.00  0.74           H  
ATOM     52 2HB  ASN A   4      -3.642   9.349   0.617  1.00  0.74           H  
ATOM     53 1HD2 ASN A   4      -4.852   5.725   0.376  1.00  0.74           H  
ATOM     54 2HD2 ASN A   4      -5.020   7.013   1.573  1.00  0.74           H  
ATOM     55  N   ARG A   5      -0.698  11.171   0.715  1.00  0.67           N  
ATOM     56  CA  ARG A   5      -0.212  12.432   1.285  1.00  0.67           C  
ATOM     57  C   ARG A   5      -1.322  13.472   1.450  1.00  0.67           C  
ATOM     58  O   ARG A   5      -1.058  14.657   1.665  1.00  0.67           O  
ATOM     59  CB  ARG A   5       0.915  12.995   0.431  1.00  0.67           C  
ATOM     60  CG  ARG A   5       2.220  12.190   0.480  1.00  0.67           C  
ATOM     61  CD  ARG A   5       3.276  12.783  -0.396  1.00  0.67           C  
ATOM     62  NE  ARG A   5       4.547  12.056  -0.311  1.00  0.67           N  
ATOM     63  CZ  ARG A   5       5.511  12.311   0.595  1.00  0.67           C  
ATOM     64  NH1 ARG A   5       5.359  13.258   1.498  1.00  0.67           N  
ATOM     65  NH2 ARG A   5       6.612  11.595   0.557  1.00  0.67           N  
ATOM     66  H   ARG A   5      -0.625  11.058  -0.298  1.00  0.67           H  
ATOM     67  HA  ARG A   5       0.200  12.218   2.271  1.00  0.67           H  
ATOM     68 1HB  ARG A   5       0.597  13.039  -0.608  1.00  0.67           H  
ATOM     69 2HB  ARG A   5       1.137  14.016   0.747  1.00  0.67           H  
ATOM     70 1HG  ARG A   5       2.592  12.155   1.503  1.00  0.67           H  
ATOM     71 2HG  ARG A   5       2.022  11.173   0.126  1.00  0.67           H  
ATOM     72 1HD  ARG A   5       2.934  12.751  -1.436  1.00  0.67           H  
ATOM     73 2HD  ARG A   5       3.452  13.817  -0.108  1.00  0.67           H  
ATOM     74  HE  ARG A   5       4.745  11.297  -0.979  1.00  0.67           H  
ATOM     75 1HH1 ARG A   5       4.509  13.804   1.520  1.00  0.67           H  
ATOM     76 2HH1 ARG A   5       6.092  13.436   2.168  1.00  0.67           H  
ATOM     77 1HH2 ARG A   5       6.688  10.874  -0.169  1.00  0.67           H  
ATOM     78 2HH2 ARG A   5       7.355  11.755   1.215  1.00  0.67           H  
ATOM     79  N   ILE A   6      -2.563  13.007   1.365  1.00  0.63           N  
ATOM     80  CA  ILE A   6      -3.754  13.840   1.437  1.00  0.63           C  
ATOM     81  C   ILE A   6      -3.817  14.610   2.745  1.00  0.63           C  
ATOM     82  O   ILE A   6      -4.086  15.807   2.744  1.00  0.63           O  
ATOM     83  CB  ILE A   6      -5.011  12.957   1.367  1.00  0.63           C  
ATOM     84  CG1 ILE A   6      -5.122  12.306   0.003  1.00  0.63           C  
ATOM     85  CG2 ILE A   6      -6.276  13.804   1.647  1.00  0.63           C  
ATOM     86  CD1 ILE A   6      -6.152  11.206  -0.035  1.00  0.63           C  
ATOM     87  H   ILE A   6      -2.676  12.015   1.222  1.00  0.63           H  
ATOM     88  HA  ILE A   6      -3.743  14.547   0.606  1.00  0.63           H  
ATOM     89  HB  ILE A   6      -4.940  12.163   2.111  1.00  0.63           H  
ATOM     90 1HG1 ILE A   6      -5.379  13.065  -0.732  1.00  0.63           H  
ATOM     91 2HG1 ILE A   6      -4.157  11.876  -0.263  1.00  0.63           H  
ATOM     92 1HG2 ILE A   6      -7.162  13.167   1.606  1.00  0.63           H  
ATOM     93 2HG2 ILE A   6      -6.207  14.256   2.643  1.00  0.63           H  
ATOM     94 3HG2 ILE A   6      -6.361  14.593   0.900  1.00  0.63           H  
ATOM     95 1HD1 ILE A   6      -6.191  10.771  -1.023  1.00  0.63           H  
ATOM     96 2HD1 ILE A   6      -5.889  10.435   0.688  1.00  0.63           H  
ATOM     97 3HD1 ILE A   6      -7.123  11.622   0.215  1.00  0.63           H  
ATOM     98  N   LYS A   7      -3.554  13.937   3.869  1.00  0.61           N  
ATOM     99  CA  LYS A   7      -3.591  14.599   5.175  1.00  0.61           C  
ATOM    100  C   LYS A   7      -2.646  15.788   5.234  1.00  0.61           C  
ATOM    101  O   LYS A   7      -2.973  16.839   5.797  1.00  0.61           O  
ATOM    102  CB  LYS A   7      -3.210  13.625   6.287  1.00  0.61           C  
ATOM    103  CG  LYS A   7      -3.272  14.211   7.687  1.00  0.61           C  
ATOM    104  CD  LYS A   7      -2.952  13.155   8.743  1.00  0.61           C  
ATOM    105  CE  LYS A   7      -2.977  13.745  10.147  1.00  0.61           C  
ATOM    106  NZ  LYS A   7      -2.667  12.724  11.185  1.00  0.61           N  
ATOM    107  H   LYS A   7      -3.335  12.953   3.815  1.00  0.61           H  
ATOM    108  HA  LYS A   7      -4.606  14.963   5.349  1.00  0.61           H  
ATOM    109 1HB  LYS A   7      -3.883  12.765   6.257  1.00  0.61           H  
ATOM    110 2HB  LYS A   7      -2.199  13.256   6.120  1.00  0.61           H  
ATOM    111 1HG  LYS A   7      -2.560  15.033   7.771  1.00  0.61           H  
ATOM    112 2HG  LYS A   7      -4.277  14.599   7.865  1.00  0.61           H  
ATOM    113 1HD  LYS A   7      -3.689  12.350   8.681  1.00  0.61           H  
ATOM    114 2HD  LYS A   7      -1.965  12.736   8.550  1.00  0.61           H  
ATOM    115 1HE  LYS A   7      -2.243  14.547  10.209  1.00  0.61           H  
ATOM    116 2HE  LYS A   7      -3.968  14.157  10.341  1.00  0.61           H  
ATOM    117 1HZ  LYS A   7      -2.695  13.153  12.099  1.00  0.61           H  
ATOM    118 2HZ  LYS A   7      -3.351  11.981  11.142  1.00  0.61           H  
ATOM    119 3HZ  LYS A   7      -1.747  12.343  11.019  1.00  0.61           H  
ATOM    120  N   VAL A   8      -1.453  15.605   4.676  1.00  0.60           N  
ATOM    121  CA  VAL A   8      -0.447  16.643   4.722  1.00  0.60           C  
ATOM    122  C   VAL A   8      -0.874  17.803   3.860  1.00  0.60           C  
ATOM    123  O   VAL A   8      -0.854  18.950   4.297  1.00  0.60           O  
ATOM    124  CB  VAL A   8       0.901  16.108   4.225  1.00  0.60           C  
ATOM    125  CG1 VAL A   8       1.903  17.250   4.134  1.00  0.60           C  
ATOM    126  CG2 VAL A   8       1.372  15.001   5.147  1.00  0.60           C  
ATOM    127  H   VAL A   8      -1.251  14.734   4.205  1.00  0.60           H  
ATOM    128  HA  VAL A   8      -0.340  16.985   5.751  1.00  0.60           H  
ATOM    129  HB  VAL A   8       0.778  15.707   3.217  1.00  0.60           H  
ATOM    130 1HG1 VAL A   8       2.854  16.876   3.760  1.00  0.60           H  
ATOM    131 2HG1 VAL A   8       1.524  18.012   3.448  1.00  0.60           H  
ATOM    132 3HG1 VAL A   8       2.049  17.691   5.118  1.00  0.60           H  
ATOM    133 1HG2 VAL A   8       2.323  14.608   4.788  1.00  0.60           H  
ATOM    134 2HG2 VAL A   8       1.498  15.397   6.154  1.00  0.60           H  
ATOM    135 3HG2 VAL A   8       0.628  14.202   5.159  1.00  0.60           H  
ATOM    136  N   LEU A   9      -1.310  17.501   2.647  1.00  0.61           N  
ATOM    137  CA  LEU A   9      -1.723  18.539   1.726  1.00  0.61           C  
ATOM    138  C   LEU A   9      -2.926  19.302   2.245  1.00  0.61           C  
ATOM    139  O   LEU A   9      -3.003  20.529   2.150  1.00  0.61           O  
ATOM    140  CB  LEU A   9      -2.029  17.886   0.404  1.00  0.61           C  
ATOM    141  CG  LEU A   9      -0.846  17.359  -0.281  1.00  0.61           C  
ATOM    142  CD1 LEU A   9      -1.293  16.568  -1.435  1.00  0.61           C  
ATOM    143  CD2 LEU A   9       0.017  18.526  -0.678  1.00  0.61           C  
ATOM    144  H   LEU A   9      -1.329  16.525   2.345  1.00  0.61           H  
ATOM    145  HA  LEU A   9      -0.895  19.235   1.598  1.00  0.61           H  
ATOM    146 1HB  LEU A   9      -2.725  17.062   0.570  1.00  0.61           H  
ATOM    147 2HB  LEU A   9      -2.494  18.614  -0.246  1.00  0.61           H  
ATOM    148  HG  LEU A   9      -0.280  16.703   0.379  1.00  0.61           H  
ATOM    149 1HD1 LEU A   9      -0.424  16.168  -1.963  1.00  0.61           H  
ATOM    150 2HD1 LEU A   9      -1.915  15.745  -1.079  1.00  0.61           H  
ATOM    151 3HD1 LEU A   9      -1.871  17.198  -2.097  1.00  0.61           H  
ATOM    152 1HD2 LEU A   9       0.905  18.166  -1.200  1.00  0.61           H  
ATOM    153 2HD2 LEU A   9      -0.551  19.189  -1.324  1.00  0.61           H  
ATOM    154 3HD2 LEU A   9       0.322  19.076   0.218  1.00  0.61           H  
ATOM    155  N   ARG A  10      -3.854  18.593   2.856  1.00  0.61           N  
ATOM    156  CA  ARG A  10      -4.997  19.255   3.417  1.00  0.61           C  
ATOM    157  C   ARG A  10      -4.526  20.270   4.451  1.00  0.61           C  
ATOM    158  O   ARG A  10      -4.937  21.439   4.426  1.00  0.61           O  
ATOM    159  CB  ARG A  10      -5.935  18.246   4.033  1.00  0.61           C  
ATOM    160  CG  ARG A  10      -7.109  18.865   4.649  1.00  0.61           C  
ATOM    161  CD  ARG A  10      -8.041  17.948   5.277  1.00  0.61           C  
ATOM    162  NE  ARG A  10      -7.513  17.141   6.323  1.00  0.61           N  
ATOM    163  CZ  ARG A  10      -7.228  17.520   7.587  1.00  0.61           C  
ATOM    164  NH1 ARG A  10      -7.348  18.786   7.999  1.00  0.61           N  
ATOM    165  NH2 ARG A  10      -6.831  16.579   8.436  1.00  0.61           N  
ATOM    166  H   ARG A  10      -3.779  17.581   2.918  1.00  0.61           H  
ATOM    167  HA  ARG A  10      -5.527  19.781   2.628  1.00  0.61           H  
ATOM    168 1HB  ARG A  10      -6.265  17.539   3.277  1.00  0.61           H  
ATOM    169 2HB  ARG A  10      -5.410  17.676   4.802  1.00  0.61           H  
ATOM    170 1HG  ARG A  10      -6.780  19.587   5.387  1.00  0.61           H  
ATOM    171 2HG  ARG A  10      -7.666  19.362   3.872  1.00  0.61           H  
ATOM    172 1HD  ARG A  10      -8.779  18.536   5.704  1.00  0.61           H  
ATOM    173 2HD  ARG A  10      -8.486  17.291   4.540  1.00  0.61           H  
ATOM    174  HE  ARG A  10      -7.398  16.156   6.095  1.00  0.61           H  
ATOM    175 1HH1 ARG A  10      -7.642  19.547   7.358  1.00  0.61           H  
ATOM    176 2HH1 ARG A  10      -7.124  19.023   8.953  1.00  0.61           H  
ATOM    177 1HH2 ARG A  10      -6.789  15.594   8.111  1.00  0.61           H  
ATOM    178 2HH2 ARG A  10      -6.610  16.811   9.389  1.00  0.61           H  
ATOM    179  N   ALA A  11      -3.627  19.833   5.345  1.00  0.62           N  
ATOM    180  CA  ALA A  11      -3.084  20.715   6.364  1.00  0.62           C  
ATOM    181  C   ALA A  11      -2.303  21.898   5.768  1.00  0.62           C  
ATOM    182  O   ALA A  11      -2.463  23.032   6.221  1.00  0.62           O  
ATOM    183  CB  ALA A  11      -2.188  19.914   7.288  1.00  0.62           C  
ATOM    184  H   ALA A  11      -3.317  18.858   5.330  1.00  0.62           H  
ATOM    185  HA  ALA A  11      -3.919  21.117   6.937  1.00  0.62           H  
ATOM    186 1HB  ALA A  11      -1.808  20.558   8.077  1.00  0.62           H  
ATOM    187 2HB  ALA A  11      -2.760  19.095   7.725  1.00  0.62           H  
ATOM    188 3HB  ALA A  11      -1.356  19.507   6.719  1.00  0.62           H  
ATOM    189  N   GLU A  12      -1.518  21.661   4.704  1.00  0.63           N  
ATOM    190  CA  GLU A  12      -0.715  22.724   4.075  1.00  0.63           C  
ATOM    191  C   GLU A  12      -1.584  23.845   3.521  1.00  0.63           C  
ATOM    192  O   GLU A  12      -1.204  25.017   3.557  1.00  0.63           O  
ATOM    193  CB  GLU A  12       0.195  22.177   2.959  1.00  0.63           C  
ATOM    194  CG  GLU A  12       1.393  21.334   3.446  1.00  0.63           C  
ATOM    195  CD  GLU A  12       2.258  20.790   2.318  1.00  0.63           C  
ATOM    196  OE1 GLU A  12       1.903  20.959   1.174  1.00  0.63           O  
ATOM    197  OE2 GLU A  12       3.280  20.210   2.611  1.00  0.63           O  
ATOM    198  H   GLU A  12      -1.434  20.706   4.362  1.00  0.63           H  
ATOM    199  HA  GLU A  12      -0.073  23.154   4.842  1.00  0.63           H  
ATOM    200 1HB  GLU A  12      -0.397  21.553   2.292  1.00  0.63           H  
ATOM    201 2HB  GLU A  12       0.583  23.006   2.369  1.00  0.63           H  
ATOM    202 1HG  GLU A  12       2.013  21.957   4.088  1.00  0.63           H  
ATOM    203 2HG  GLU A  12       1.028  20.512   4.045  1.00  0.63           H  
ATOM    204  N   HIS A  13      -2.766  23.485   3.040  1.00  0.63           N  
ATOM    205  CA  HIS A  13      -3.707  24.446   2.489  1.00  0.63           C  
ATOM    206  C   HIS A  13      -4.710  24.957   3.531  1.00  0.63           C  
ATOM    207  O   HIS A  13      -5.660  25.661   3.183  1.00  0.63           O  
ATOM    208  CB  HIS A  13      -4.446  23.810   1.307  1.00  0.63           C  
ATOM    209  CG  HIS A  13      -3.585  23.608   0.076  1.00  0.63           C  
ATOM    210  ND1 HIS A  13      -3.680  24.431  -1.031  1.00  0.63           N  
ATOM    211  CD2 HIS A  13      -2.594  22.718  -0.210  1.00  0.63           C  
ATOM    212  CE1 HIS A  13      -2.810  24.033  -1.951  1.00  0.63           C  
ATOM    213  NE2 HIS A  13      -2.142  23.004  -1.474  1.00  0.63           N  
ATOM    214  H   HIS A  13      -2.999  22.488   3.015  1.00  0.63           H  
ATOM    215  HA  HIS A  13      -3.159  25.308   2.114  1.00  0.63           H  
ATOM    216 1HB  HIS A  13      -4.820  22.827   1.614  1.00  0.63           H  
ATOM    217 2HB  HIS A  13      -5.303  24.421   1.036  1.00  0.63           H  
ATOM    218  HD2 HIS A  13      -2.218  21.928   0.421  1.00  0.63           H  
ATOM    219  HE1 HIS A  13      -2.665  24.483  -2.935  1.00  0.63           H  
ATOM    220  HE2 HIS A  13      -1.408  22.500  -1.955  1.00  0.63           H  
ATOM    221  N   ASN A  14      -4.482  24.622   4.810  1.00  0.62           N  
ATOM    222  CA  ASN A  14      -5.328  25.036   5.929  1.00  0.62           C  
ATOM    223  C   ASN A  14      -6.802  24.692   5.739  1.00  0.62           C  
ATOM    224  O   ASN A  14      -7.676  25.498   6.068  1.00  0.62           O  
ATOM    225  CB  ASN A  14      -5.172  26.523   6.188  1.00  0.62           C  
ATOM    226  CG  ASN A  14      -3.777  26.893   6.636  1.00  0.62           C  
ATOM    227  OD1 ASN A  14      -3.190  26.240   7.507  1.00  0.62           O  
ATOM    228  ND2 ASN A  14      -3.235  27.934   6.049  1.00  0.62           N  
ATOM    229  H   ASN A  14      -3.675  24.048   5.045  1.00  0.62           H  
ATOM    230  HA  ASN A  14      -4.988  24.495   6.815  1.00  0.62           H  
ATOM    231 1HB  ASN A  14      -5.412  27.086   5.288  1.00  0.62           H  
ATOM    232 2HB  ASN A  14      -5.878  26.829   6.958  1.00  0.62           H  
ATOM    233 1HD2 ASN A  14      -2.312  28.225   6.302  1.00  0.62           H  
ATOM    234 2HD2 ASN A  14      -3.743  28.434   5.348  1.00  0.62           H  
ATOM    235  N   LEU A  15      -7.082  23.496   5.234  1.00  0.61           N  
ATOM    236  CA  LEU A  15      -8.459  23.083   4.990  1.00  0.61           C  
ATOM    237  C   LEU A  15      -8.927  22.077   6.044  1.00  0.61           C  
ATOM    238  O   LEU A  15      -8.105  21.311   6.564  1.00  0.61           O  
ATOM    239  CB  LEU A  15      -8.531  22.398   3.625  1.00  0.61           C  
ATOM    240  CG  LEU A  15      -8.012  23.158   2.425  1.00  0.61           C  
ATOM    241  CD1 LEU A  15      -8.108  22.247   1.199  1.00  0.61           C  
ATOM    242  CD2 LEU A  15      -8.777  24.438   2.238  1.00  0.61           C  
ATOM    243  H   LEU A  15      -6.318  22.861   4.987  1.00  0.61           H  
ATOM    244  HA  LEU A  15      -9.109  23.957   5.012  1.00  0.61           H  
ATOM    245 1HB  LEU A  15      -7.951  21.508   3.684  1.00  0.61           H  
ATOM    246 2HB  LEU A  15      -9.570  22.120   3.428  1.00  0.61           H  
ATOM    247  HG  LEU A  15      -6.976  23.393   2.587  1.00  0.61           H  
ATOM    248 1HD1 LEU A  15      -7.708  22.768   0.328  1.00  0.61           H  
ATOM    249 2HD1 LEU A  15      -7.531  21.341   1.377  1.00  0.61           H  
ATOM    250 3HD1 LEU A  15      -9.154  21.983   1.022  1.00  0.61           H  
ATOM    251 1HD2 LEU A  15      -8.380  24.977   1.380  1.00  0.61           H  
ATOM    252 2HD2 LEU A  15      -9.828  24.212   2.075  1.00  0.61           H  
ATOM    253 3HD2 LEU A  15      -8.673  25.057   3.134  1.00  0.61           H  
ATOM    254  N   THR A  16     -10.226  22.073   6.366  1.00  0.60           N  
ATOM    255  CA  THR A  16     -10.742  21.011   7.230  1.00  0.60           C  
ATOM    256  C   THR A  16     -11.109  19.843   6.322  1.00  0.60           C  
ATOM    257  O   THR A  16     -10.613  19.905   5.199  1.00  0.60           O  
ATOM    258  CB  THR A  16     -11.901  21.475   8.135  1.00  0.60           C  
ATOM    259  OG1 THR A  16     -13.028  21.898   7.351  1.00  0.60           O  
ATOM    260  CG2 THR A  16     -11.433  22.639   8.980  1.00  0.60           C  
ATOM    261  H   THR A  16     -10.844  22.771   5.972  1.00  0.60           H  
ATOM    262  HA  THR A  16      -9.945  20.673   7.893  1.00  0.60           H  
ATOM    263  HB  THR A  16     -12.207  20.655   8.785  1.00  0.60           H  
ATOM    264  HG1 THR A  16     -13.655  22.359   7.931  1.00  0.60           H  
ATOM    265 1HG2 THR A  16     -12.244  22.969   9.629  1.00  0.60           H  
ATOM    266 2HG2 THR A  16     -10.584  22.327   9.589  1.00  0.60           H  
ATOM    267 3HG2 THR A  16     -11.131  23.461   8.329  1.00  0.60           H  
ATOM    268  N   GLN A  17     -11.141  18.689   6.991  1.00  0.59           N  
ATOM    269  CA  GLN A  17     -11.882  17.589   6.385  1.00  0.59           C  
ATOM    270  C   GLN A  17     -13.272  17.935   5.892  1.00  0.59           C  
ATOM    271  O   GLN A  17     -13.630  17.555   4.781  1.00  0.59           O  
ATOM    272  CB  GLN A  17     -11.989  16.433   7.375  1.00  0.59           C  
ATOM    273  CG  GLN A  17     -10.700  15.701   7.678  1.00  0.59           C  
ATOM    274  CD  GLN A  17     -10.910  14.551   8.683  1.00  0.59           C  
ATOM    275  OE1 GLN A  17     -11.897  14.534   9.463  1.00  0.59           O  
ATOM    276  NE2 GLN A  17      -9.980  13.585   8.670  1.00  0.59           N  
ATOM    277  H   GLN A  17     -10.216  18.361   7.225  1.00  0.59           H  
ATOM    278  HA  GLN A  17     -11.307  17.243   5.525  1.00  0.59           H  
ATOM    279 1HB  GLN A  17     -12.400  16.796   8.309  1.00  0.59           H  
ATOM    280 2HB  GLN A  17     -12.663  15.692   6.976  1.00  0.59           H  
ATOM    281 1HG  GLN A  17     -10.287  15.283   6.756  1.00  0.59           H  
ATOM    282 2HG  GLN A  17      -9.995  16.403   8.112  1.00  0.59           H  
ATOM    283 1HE2 GLN A  17     -10.055  12.775   9.289  1.00  0.59           H  
ATOM    284 2HE2 GLN A  17      -9.172  13.647   8.037  1.00  0.59           H  
ATOM    285  N   ALA A  18     -14.065  18.663   6.665  1.00  0.58           N  
ATOM    286  CA  ALA A  18     -15.378  19.019   6.141  1.00  0.58           C  
ATOM    287  C   ALA A  18     -15.226  19.887   4.886  1.00  0.58           C  
ATOM    288  O   ALA A  18     -15.898  19.669   3.883  1.00  0.58           O  
ATOM    289  CB  ALA A  18     -16.184  19.746   7.189  1.00  0.58           C  
ATOM    290  H   ALA A  18     -13.763  18.970   7.579  1.00  0.58           H  
ATOM    291  HA  ALA A  18     -15.897  18.101   5.860  1.00  0.58           H  
ATOM    292 1HB  ALA A  18     -17.167  19.990   6.782  1.00  0.58           H  
ATOM    293 2HB  ALA A  18     -16.299  19.114   8.067  1.00  0.58           H  
ATOM    294 3HB  ALA A  18     -15.669  20.663   7.468  1.00  0.58           H  
ATOM    295  N   ASP A  19     -14.273  20.825   4.918  1.00  0.58           N  
ATOM    296  CA  ASP A  19     -14.025  21.719   3.789  1.00  0.58           C  
ATOM    297  C   ASP A  19     -13.549  20.927   2.579  1.00  0.58           C  
ATOM    298  O   ASP A  19     -14.107  21.068   1.484  1.00  0.58           O  
ATOM    299  CB  ASP A  19     -13.019  22.808   4.175  1.00  0.58           C  
ATOM    300  CG  ASP A  19     -12.807  23.892   3.135  1.00  0.58           C  
ATOM    301  OD1 ASP A  19     -13.527  23.945   2.163  1.00  0.58           O  
ATOM    302  OD2 ASP A  19     -11.926  24.693   3.306  1.00  0.58           O  
ATOM    303  H   ASP A  19     -13.743  20.971   5.769  1.00  0.58           H  
ATOM    304  HA  ASP A  19     -14.967  22.204   3.526  1.00  0.58           H  
ATOM    305 1HB  ASP A  19     -13.335  23.274   5.107  1.00  0.58           H  
ATOM    306 2HB  ASP A  19     -12.062  22.334   4.354  1.00  0.58           H  
ATOM    307  N   LEU A  20     -12.512  20.100   2.754  1.00  0.59           N  
ATOM    308  CA  LEU A  20     -12.013  19.312   1.643  1.00  0.59           C  
ATOM    309  C   LEU A  20     -13.167  18.490   1.052  1.00  0.59           C  
ATOM    310  O   LEU A  20     -13.358  18.464  -0.168  1.00  0.59           O  
ATOM    311  CB  LEU A  20     -10.876  18.399   2.135  1.00  0.59           C  
ATOM    312  CG  LEU A  20     -10.181  17.539   1.082  1.00  0.59           C  
ATOM    313  CD1 LEU A  20      -9.550  18.443   0.085  1.00  0.59           C  
ATOM    314  CD2 LEU A  20      -9.121  16.677   1.700  1.00  0.59           C  
ATOM    315  H   LEU A  20     -12.047  20.014   3.657  1.00  0.59           H  
ATOM    316  HA  LEU A  20     -11.630  19.985   0.879  1.00  0.59           H  
ATOM    317 1HB  LEU A  20     -10.119  19.022   2.615  1.00  0.59           H  
ATOM    318 2HB  LEU A  20     -11.285  17.724   2.892  1.00  0.59           H  
ATOM    319  HG  LEU A  20     -10.909  16.921   0.606  1.00  0.59           H  
ATOM    320 1HD1 LEU A  20      -9.059  17.861  -0.692  1.00  0.59           H  
ATOM    321 2HD1 LEU A  20     -10.328  19.048  -0.339  1.00  0.59           H  
ATOM    322 3HD1 LEU A  20      -8.816  19.080   0.577  1.00  0.59           H  
ATOM    323 1HD2 LEU A  20      -8.640  16.077   0.928  1.00  0.59           H  
ATOM    324 2HD2 LEU A  20      -8.383  17.308   2.175  1.00  0.59           H  
ATOM    325 3HD2 LEU A  20      -9.569  16.026   2.436  1.00  0.59           H  
ATOM    326  N   ALA A  21     -13.968  17.857   1.920  1.00  0.60           N  
ATOM    327  CA  ALA A  21     -15.089  17.047   1.469  1.00  0.60           C  
ATOM    328  C   ALA A  21     -16.096  17.847   0.651  1.00  0.60           C  
ATOM    329  O   ALA A  21     -16.571  17.375  -0.389  1.00  0.60           O  
ATOM    330  CB  ALA A  21     -15.800  16.451   2.667  1.00  0.60           C  
ATOM    331  H   ALA A  21     -13.789  17.915   2.923  1.00  0.60           H  
ATOM    332  HA  ALA A  21     -14.694  16.252   0.845  1.00  0.60           H  
ATOM    333 1HB  ALA A  21     -16.604  15.830   2.341  1.00  0.60           H  
ATOM    334 2HB  ALA A  21     -15.090  15.861   3.234  1.00  0.60           H  
ATOM    335 3HB  ALA A  21     -16.191  17.245   3.291  1.00  0.60           H  
ATOM    336  N   ASP A  22     -16.399  19.086   1.067  1.00  0.61           N  
ATOM    337  CA  ASP A  22     -17.362  19.859   0.294  1.00  0.61           C  
ATOM    338  C   ASP A  22     -16.802  20.209  -1.079  1.00  0.61           C  
ATOM    339  O   ASP A  22     -17.490  20.069  -2.090  1.00  0.61           O  
ATOM    340  CB  ASP A  22     -17.773  21.151   1.025  1.00  0.61           C  
ATOM    341  CG  ASP A  22     -18.714  20.949   2.245  1.00  0.61           C  
ATOM    342  OD1 ASP A  22     -19.255  19.878   2.409  1.00  0.61           O  
ATOM    343  OD2 ASP A  22     -18.906  21.900   2.974  1.00  0.61           O  
ATOM    344  H   ASP A  22     -16.000  19.459   1.931  1.00  0.61           H  
ATOM    345  HA  ASP A  22     -18.254  19.250   0.155  1.00  0.61           H  
ATOM    346 1HB  ASP A  22     -16.864  21.648   1.382  1.00  0.61           H  
ATOM    347 2HB  ASP A  22     -18.254  21.826   0.320  1.00  0.61           H  
ATOM    348  N   LYS A  23     -15.521  20.568  -1.135  1.00  0.63           N  
ATOM    349  CA  LYS A  23     -14.878  20.947  -2.395  1.00  0.63           C  
ATOM    350  C   LYS A  23     -14.857  19.805  -3.413  1.00  0.63           C  
ATOM    351  O   LYS A  23     -14.962  20.025  -4.621  1.00  0.63           O  
ATOM    352  CB  LYS A  23     -13.457  21.437  -2.121  1.00  0.63           C  
ATOM    353  CG  LYS A  23     -13.349  22.824  -1.482  1.00  0.63           C  
ATOM    354  CD  LYS A  23     -11.889  23.197  -1.203  1.00  0.63           C  
ATOM    355  CE  LYS A  23     -11.734  24.688  -0.904  1.00  0.63           C  
ATOM    356  NZ  LYS A  23     -12.591  25.136   0.222  1.00  0.63           N  
ATOM    357  H   LYS A  23     -14.988  20.627  -0.263  1.00  0.63           H  
ATOM    358  HA  LYS A  23     -15.446  21.768  -2.830  1.00  0.63           H  
ATOM    359 1HB  LYS A  23     -12.969  20.733  -1.447  1.00  0.63           H  
ATOM    360 2HB  LYS A  23     -12.899  21.453  -3.051  1.00  0.63           H  
ATOM    361 1HG  LYS A  23     -13.796  23.571  -2.136  1.00  0.63           H  
ATOM    362 2HG  LYS A  23     -13.892  22.824  -0.529  1.00  0.63           H  
ATOM    363 1HD  LYS A  23     -11.541  22.633  -0.331  1.00  0.63           H  
ATOM    364 2HD  LYS A  23     -11.269  22.937  -2.056  1.00  0.63           H  
ATOM    365 1HE  LYS A  23     -10.693  24.885  -0.650  1.00  0.63           H  
ATOM    366 2HE  LYS A  23     -11.996  25.258  -1.793  1.00  0.63           H  
ATOM    367 1HZ  LYS A  23     -12.462  26.110   0.400  1.00  0.63           H  
ATOM    368 2HZ  LYS A  23     -13.560  24.965   0.019  1.00  0.63           H  
ATOM    369 3HZ  LYS A  23     -12.377  24.623   1.087  1.00  0.63           H  
ATOM    370  N   LEU A  24     -14.739  18.587  -2.909  1.00  0.63           N  
ATOM    371  CA  LEU A  24     -14.689  17.370  -3.705  1.00  0.63           C  
ATOM    372  C   LEU A  24     -16.059  16.716  -3.941  1.00  0.63           C  
ATOM    373  O   LEU A  24     -16.158  15.718  -4.672  1.00  0.63           O  
ATOM    374  CB  LEU A  24     -13.803  16.408  -2.949  1.00  0.63           C  
ATOM    375  CG  LEU A  24     -12.392  16.858  -2.772  1.00  0.63           C  
ATOM    376  CD1 LEU A  24     -11.754  15.964  -1.853  1.00  0.63           C  
ATOM    377  CD2 LEU A  24     -11.660  16.848  -4.098  1.00  0.63           C  
ATOM    378  H   LEU A  24     -14.625  18.500  -1.896  1.00  0.63           H  
ATOM    379  HA  LEU A  24     -14.243  17.613  -4.668  1.00  0.63           H  
ATOM    380 1HB  LEU A  24     -14.211  16.310  -1.956  1.00  0.63           H  
ATOM    381 2HB  LEU A  24     -13.810  15.437  -3.438  1.00  0.63           H  
ATOM    382  HG  LEU A  24     -12.380  17.858  -2.348  1.00  0.63           H  
ATOM    383 1HD1 LEU A  24     -10.766  16.304  -1.695  1.00  0.63           H  
ATOM    384 2HD1 LEU A  24     -12.307  15.996  -0.922  1.00  0.63           H  
ATOM    385 3HD1 LEU A  24     -11.744  14.973  -2.236  1.00  0.63           H  
ATOM    386 1HD2 LEU A  24     -10.631  17.159  -3.958  1.00  0.63           H  
ATOM    387 2HD2 LEU A  24     -11.672  15.840  -4.505  1.00  0.63           H  
ATOM    388 3HD2 LEU A  24     -12.154  17.532  -4.787  1.00  0.63           H  
ATOM    389  N   ASP A  25     -17.114  17.265  -3.329  1.00  0.63           N  
ATOM    390  CA  ASP A  25     -18.466  16.695  -3.354  1.00  0.63           C  
ATOM    391  C   ASP A  25     -18.502  15.241  -2.841  1.00  0.63           C  
ATOM    392  O   ASP A  25     -19.138  14.376  -3.450  1.00  0.63           O  
ATOM    393  CB  ASP A  25     -19.072  16.771  -4.770  1.00  0.63           C  
ATOM    394  CG  ASP A  25     -20.623  16.608  -4.813  1.00  0.63           C  
ATOM    395  OD1 ASP A  25     -21.271  16.939  -3.845  1.00  0.63           O  
ATOM    396  OD2 ASP A  25     -21.129  16.171  -5.826  1.00  0.63           O  
ATOM    397  H   ASP A  25     -16.995  18.127  -2.797  1.00  0.63           H  
ATOM    398  HA  ASP A  25     -19.088  17.297  -2.690  1.00  0.63           H  
ATOM    399 1HB  ASP A  25     -18.811  17.730  -5.218  1.00  0.63           H  
ATOM    400 2HB  ASP A  25     -18.633  15.992  -5.391  1.00  0.63           H  
ATOM    401  N   VAL A  26     -17.817  14.983  -1.716  1.00  0.63           N  
ATOM    402  CA  VAL A  26     -17.785  13.656  -1.088  1.00  0.63           C  
ATOM    403  C   VAL A  26     -18.136  13.807   0.388  1.00  0.63           C  
ATOM    404  O   VAL A  26     -18.230  14.924   0.884  1.00  0.63           O  
ATOM    405  CB  VAL A  26     -16.403  12.978  -1.214  1.00  0.63           C  
ATOM    406  CG1 VAL A  26     -16.009  12.805  -2.646  1.00  0.63           C  
ATOM    407  CG2 VAL A  26     -15.385  13.781  -0.488  1.00  0.63           C  
ATOM    408  H   VAL A  26     -17.312  15.755  -1.273  1.00  0.63           H  
ATOM    409  HA  VAL A  26     -18.531  13.020  -1.564  1.00  0.63           H  
ATOM    410  HB  VAL A  26     -16.460  11.982  -0.773  1.00  0.63           H  
ATOM    411 1HG1 VAL A  26     -15.054  12.306  -2.678  1.00  0.63           H  
ATOM    412 2HG1 VAL A  26     -16.757  12.203  -3.159  1.00  0.63           H  
ATOM    413 3HG1 VAL A  26     -15.932  13.771  -3.122  1.00  0.63           H  
ATOM    414 1HG2 VAL A  26     -14.421  13.291  -0.565  1.00  0.63           H  
ATOM    415 2HG2 VAL A  26     -15.341  14.757  -0.929  1.00  0.63           H  
ATOM    416 3HG2 VAL A  26     -15.671  13.867   0.561  1.00  0.63           H  
ATOM    417  N   SER A  27     -18.382  12.711   1.098  1.00  0.62           N  
ATOM    418  CA  SER A  27     -18.647  12.868   2.529  1.00  0.62           C  
ATOM    419  C   SER A  27     -17.372  13.117   3.333  1.00  0.62           C  
ATOM    420  O   SER A  27     -16.280  12.703   2.926  1.00  0.62           O  
ATOM    421  CB  SER A  27     -19.337  11.633   3.081  1.00  0.62           C  
ATOM    422  OG  SER A  27     -18.483  10.484   3.084  1.00  0.62           O  
ATOM    423  H   SER A  27     -18.350  11.798   0.666  1.00  0.62           H  
ATOM    424  HA  SER A  27     -19.307  13.727   2.663  1.00  0.62           H  
ATOM    425 1HB  SER A  27     -19.679  11.832   4.096  1.00  0.62           H  
ATOM    426 2HB  SER A  27     -20.220  11.423   2.481  1.00  0.62           H  
ATOM    427  HG  SER A  27     -19.066   9.731   3.291  1.00  0.62           H  
ATOM    428  N   ARG A  28     -17.527  13.690   4.532  1.00  0.61           N  
ATOM    429  CA  ARG A  28     -16.394  13.853   5.441  1.00  0.61           C  
ATOM    430  C   ARG A  28     -15.814  12.503   5.825  1.00  0.61           C  
ATOM    431  O   ARG A  28     -14.599  12.349   5.968  1.00  0.61           O  
ATOM    432  CB  ARG A  28     -16.767  14.599   6.708  1.00  0.61           C  
ATOM    433  CG  ARG A  28     -15.568  14.852   7.582  1.00  0.61           C  
ATOM    434  CD  ARG A  28     -15.852  15.655   8.785  1.00  0.61           C  
ATOM    435  NE  ARG A  28     -14.665  15.752   9.627  1.00  0.61           N  
ATOM    436  CZ  ARG A  28     -14.570  16.413  10.781  1.00  0.61           C  
ATOM    437  NH1 ARG A  28     -15.592  17.079  11.287  1.00  0.61           N  
ATOM    438  NH2 ARG A  28     -13.414  16.365  11.395  1.00  0.61           N  
ATOM    439  H   ARG A  28     -18.440  14.023   4.808  1.00  0.61           H  
ATOM    440  HA  ARG A  28     -15.618  14.422   4.932  1.00  0.61           H  
ATOM    441 1HB  ARG A  28     -17.213  15.561   6.457  1.00  0.61           H  
ATOM    442 2HB  ARG A  28     -17.495  14.025   7.282  1.00  0.61           H  
ATOM    443 1HG  ARG A  28     -15.124  13.904   7.892  1.00  0.61           H  
ATOM    444 2HG  ARG A  28     -14.857  15.404   6.988  1.00  0.61           H  
ATOM    445 1HD  ARG A  28     -16.148  16.658   8.494  1.00  0.61           H  
ATOM    446 2HD  ARG A  28     -16.646  15.189   9.363  1.00  0.61           H  
ATOM    447  HE  ARG A  28     -13.804  15.266   9.329  1.00  0.61           H  
ATOM    448 1HH1 ARG A  28     -16.474  17.098  10.797  1.00  0.61           H  
ATOM    449 2HH1 ARG A  28     -15.491  17.566  12.167  1.00  0.61           H  
ATOM    450 1HH2 ARG A  28     -12.663  15.812  10.951  1.00  0.61           H  
ATOM    451 2HH2 ARG A  28     -13.273  16.837  12.275  1.00  0.61           H  
ATOM    452  N   GLN A  29     -16.700  11.520   6.003  1.00  0.60           N  
ATOM    453  CA  GLN A  29     -16.284  10.185   6.392  1.00  0.60           C  
ATOM    454  C   GLN A  29     -15.408   9.574   5.314  1.00  0.60           C  
ATOM    455  O   GLN A  29     -14.418   8.913   5.633  1.00  0.60           O  
ATOM    456  CB  GLN A  29     -17.494   9.293   6.659  1.00  0.60           C  
ATOM    457  CG  GLN A  29     -18.276   9.667   7.915  1.00  0.60           C  
ATOM    458  CD  GLN A  29     -19.511   8.797   8.126  1.00  0.60           C  
ATOM    459  OE1 GLN A  29     -20.075   8.244   7.177  1.00  0.60           O  
ATOM    460  NE2 GLN A  29     -19.936   8.671   9.380  1.00  0.60           N  
ATOM    461  H   GLN A  29     -17.679  11.714   5.862  1.00  0.60           H  
ATOM    462  HA  GLN A  29     -15.696  10.256   7.306  1.00  0.60           H  
ATOM    463 1HB  GLN A  29     -18.173   9.340   5.809  1.00  0.60           H  
ATOM    464 2HB  GLN A  29     -17.168   8.258   6.761  1.00  0.60           H  
ATOM    465 1HG  GLN A  29     -17.624   9.552   8.780  1.00  0.60           H  
ATOM    466 2HG  GLN A  29     -18.599  10.704   7.828  1.00  0.60           H  
ATOM    467 1HE2 GLN A  29     -20.742   8.113   9.582  1.00  0.60           H  
ATOM    468 2HE2 GLN A  29     -19.451   9.136  10.121  1.00  0.60           H  
ATOM    469  N   THR A  30     -15.725   9.839   4.036  1.00  0.60           N  
ATOM    470  CA  THR A  30     -14.884   9.323   2.966  1.00  0.60           C  
ATOM    471  C   THR A  30     -13.491   9.871   3.134  1.00  0.60           C  
ATOM    472  O   THR A  30     -12.524   9.113   3.100  1.00  0.60           O  
ATOM    473  CB  THR A  30     -15.364   9.743   1.567  1.00  0.60           C  
ATOM    474  OG1 THR A  30     -16.678   9.217   1.312  1.00  0.60           O  
ATOM    475  CG2 THR A  30     -14.364   9.269   0.491  1.00  0.60           C  
ATOM    476  H   THR A  30     -16.569  10.359   3.801  1.00  0.60           H  
ATOM    477  HA  THR A  30     -14.847   8.237   3.030  1.00  0.60           H  
ATOM    478  HB  THR A  30     -15.418  10.828   1.522  1.00  0.60           H  
ATOM    479  HG1 THR A  30     -17.311   9.645   1.921  1.00  0.60           H  
ATOM    480 1HG2 THR A  30     -14.709   9.594  -0.490  1.00  0.60           H  
ATOM    481 2HG2 THR A  30     -13.383   9.702   0.692  1.00  0.60           H  
ATOM    482 3HG2 THR A  30     -14.291   8.182   0.511  1.00  0.60           H  
ATOM    483  N   ILE A  31     -13.383  11.177   3.372  1.00  0.59           N  
ATOM    484  CA  ILE A  31     -12.064  11.767   3.496  1.00  0.59           C  
ATOM    485  C   ILE A  31     -11.307  11.197   4.677  1.00  0.59           C  
ATOM    486  O   ILE A  31     -10.127  10.864   4.550  1.00  0.59           O  
ATOM    487  CB  ILE A  31     -12.139  13.289   3.645  1.00  0.59           C  
ATOM    488  CG1 ILE A  31     -12.714  13.910   2.358  1.00  0.59           C  
ATOM    489  CG2 ILE A  31     -10.765  13.858   4.000  1.00  0.59           C  
ATOM    490  CD1 ILE A  31     -11.893  13.616   1.112  1.00  0.59           C  
ATOM    491  H   ILE A  31     -14.231  11.751   3.413  1.00  0.59           H  
ATOM    492  HA  ILE A  31     -11.503  11.544   2.593  1.00  0.59           H  
ATOM    493  HB  ILE A  31     -12.836  13.530   4.451  1.00  0.59           H  
ATOM    494 1HG1 ILE A  31     -13.729  13.528   2.213  1.00  0.59           H  
ATOM    495 2HG1 ILE A  31     -12.767  14.994   2.484  1.00  0.59           H  
ATOM    496 1HG2 ILE A  31     -10.842  14.935   4.127  1.00  0.59           H  
ATOM    497 2HG2 ILE A  31     -10.413  13.411   4.932  1.00  0.59           H  
ATOM    498 3HG2 ILE A  31     -10.052  13.633   3.205  1.00  0.59           H  
ATOM    499 1HD1 ILE A  31     -12.360  14.077   0.262  1.00  0.59           H  
ATOM    500 2HD1 ILE A  31     -10.883  14.010   1.231  1.00  0.59           H  
ATOM    501 3HD1 ILE A  31     -11.851  12.541   0.957  1.00  0.59           H  
ATOM    502  N   ASN A  32     -11.979  11.032   5.816  1.00  0.60           N  
ATOM    503  CA  ASN A  32     -11.297  10.474   6.974  1.00  0.60           C  
ATOM    504  C   ASN A  32     -10.808   9.058   6.651  1.00  0.60           C  
ATOM    505  O   ASN A  32      -9.692   8.666   7.003  1.00  0.60           O  
ATOM    506  CB  ASN A  32     -12.209  10.487   8.189  1.00  0.60           C  
ATOM    507  CG  ASN A  32     -11.466  10.161   9.476  1.00  0.60           C  
ATOM    508  OD1 ASN A  32     -10.569  10.914   9.919  1.00  0.60           O  
ATOM    509  ND2 ASN A  32     -11.817   9.053  10.086  1.00  0.60           N  
ATOM    510  H   ASN A  32     -12.958  11.319   5.875  1.00  0.60           H  
ATOM    511  HA  ASN A  32     -10.419  11.084   7.187  1.00  0.60           H  
ATOM    512 1HB  ASN A  32     -12.673  11.474   8.281  1.00  0.60           H  
ATOM    513 2HB  ASN A  32     -13.013   9.762   8.043  1.00  0.60           H  
ATOM    514 1HD2 ASN A  32     -11.365   8.785  10.936  1.00  0.60           H  
ATOM    515 2HD2 ASN A  32     -12.537   8.478   9.697  1.00  0.60           H  
ATOM    516  N   ALA A  33     -11.629   8.286   5.935  1.00  0.61           N  
ATOM    517  CA  ALA A  33     -11.260   6.936   5.529  1.00  0.61           C  
ATOM    518  C   ALA A  33     -10.022   6.955   4.633  1.00  0.61           C  
ATOM    519  O   ALA A  33      -9.182   6.040   4.681  1.00  0.61           O  
ATOM    520  CB  ALA A  33     -12.414   6.260   4.809  1.00  0.61           C  
ATOM    521  H   ALA A  33     -12.551   8.636   5.674  1.00  0.61           H  
ATOM    522  HA  ALA A  33     -11.024   6.370   6.427  1.00  0.61           H  
ATOM    523 1HB  ALA A  33     -12.128   5.245   4.543  1.00  0.61           H  
ATOM    524 2HB  ALA A  33     -13.285   6.236   5.464  1.00  0.61           H  
ATOM    525 3HB  ALA A  33     -12.657   6.810   3.910  1.00  0.61           H  
ATOM    526  N   LEU A  34      -9.850   8.026   3.850  1.00  0.63           N  
ATOM    527  CA  LEU A  34      -8.709   8.051   2.959  1.00  0.63           C  
ATOM    528  C   LEU A  34      -7.465   8.390   3.778  1.00  0.63           C  
ATOM    529  O   LEU A  34      -6.436   7.711   3.699  1.00  0.63           O  
ATOM    530  CB  LEU A  34      -8.825   9.169   1.909  1.00  0.63           C  
ATOM    531  CG  LEU A  34     -10.038   9.216   1.005  1.00  0.63           C  
ATOM    532  CD1 LEU A  34      -9.869  10.388   0.065  1.00  0.63           C  
ATOM    533  CD2 LEU A  34     -10.274   7.926   0.342  1.00  0.63           C  
ATOM    534  H   LEU A  34     -10.558   8.763   3.822  1.00  0.63           H  
ATOM    535  HA  LEU A  34      -8.584   7.086   2.493  1.00  0.63           H  
ATOM    536 1HB  LEU A  34      -8.782  10.127   2.426  1.00  0.63           H  
ATOM    537 2HB  LEU A  34      -7.958   9.101   1.262  1.00  0.63           H  
ATOM    538  HG  LEU A  34     -10.874   9.437   1.586  1.00  0.63           H  
ATOM    539 1HD1 LEU A  34     -10.737  10.476  -0.540  1.00  0.63           H  
ATOM    540 2HD1 LEU A  34      -9.732  11.300   0.644  1.00  0.63           H  
ATOM    541 3HD1 LEU A  34      -9.000  10.223  -0.565  1.00  0.63           H  
ATOM    542 1HD2 LEU A  34     -11.166   7.988  -0.280  1.00  0.63           H  
ATOM    543 2HD2 LEU A  34      -9.448   7.678  -0.251  1.00  0.63           H  
ATOM    544 3HD2 LEU A  34     -10.411   7.166   1.108  1.00  0.63           H  
ATOM    545  N   GLU A  35      -7.585   9.410   4.627  1.00  0.65           N  
ATOM    546  CA  GLU A  35      -6.465   9.896   5.429  1.00  0.65           C  
ATOM    547  C   GLU A  35      -5.939   8.874   6.422  1.00  0.65           C  
ATOM    548  O   GLU A  35      -4.734   8.799   6.667  1.00  0.65           O  
ATOM    549  CB  GLU A  35      -6.849  11.166   6.176  1.00  0.65           C  
ATOM    550  CG  GLU A  35      -7.032  12.361   5.253  1.00  0.65           C  
ATOM    551  CD  GLU A  35      -7.289  13.652   5.963  1.00  0.65           C  
ATOM    552  OE1 GLU A  35      -7.394  13.684   7.175  1.00  0.65           O  
ATOM    553  OE2 GLU A  35      -7.372  14.634   5.287  1.00  0.65           O  
ATOM    554  H   GLU A  35      -8.483   9.891   4.683  1.00  0.65           H  
ATOM    555  HA  GLU A  35      -5.652  10.142   4.747  1.00  0.65           H  
ATOM    556 1HB  GLU A  35      -7.790  11.001   6.709  1.00  0.65           H  
ATOM    557 2HB  GLU A  35      -6.085  11.409   6.913  1.00  0.65           H  
ATOM    558 1HG  GLU A  35      -6.133  12.471   4.648  1.00  0.65           H  
ATOM    559 2HG  GLU A  35      -7.860  12.156   4.576  1.00  0.65           H  
ATOM    560  N   THR A  36      -6.837   8.065   6.965  1.00  0.68           N  
ATOM    561  CA  THR A  36      -6.474   7.062   7.946  1.00  0.68           C  
ATOM    562  C   THR A  36      -6.085   5.722   7.310  1.00  0.68           C  
ATOM    563  O   THR A  36      -5.787   4.764   8.025  1.00  0.68           O  
ATOM    564  CB  THR A  36      -7.615   6.881   8.968  1.00  0.68           C  
ATOM    565  OG1 THR A  36      -8.813   6.489   8.298  1.00  0.68           O  
ATOM    566  CG2 THR A  36      -7.875   8.200   9.703  1.00  0.68           C  
ATOM    567  H   THR A  36      -7.823   8.192   6.736  1.00  0.68           H  
ATOM    568  HA  THR A  36      -5.605   7.427   8.492  1.00  0.68           H  
ATOM    569  HB  THR A  36      -7.340   6.111   9.685  1.00  0.68           H  
ATOM    570  HG1 THR A  36      -9.079   7.215   7.689  1.00  0.68           H  
ATOM    571 1HG2 THR A  36      -8.683   8.065  10.420  1.00  0.68           H  
ATOM    572 2HG2 THR A  36      -6.973   8.508  10.225  1.00  0.68           H  
ATOM    573 3HG2 THR A  36      -8.158   8.972   8.985  1.00  0.68           H  
ATOM    574  N   GLY A  37      -6.104   5.639   5.970  1.00  0.71           N  
ATOM    575  CA  GLY A  37      -5.724   4.419   5.270  1.00  0.71           C  
ATOM    576  C   GLY A  37      -6.772   3.304   5.251  1.00  0.71           C  
ATOM    577  O   GLY A  37      -6.423   2.146   5.021  1.00  0.71           O  
ATOM    578  H   GLY A  37      -6.345   6.450   5.400  1.00  0.71           H  
ATOM    579 1HA  GLY A  37      -5.476   4.684   4.240  1.00  0.71           H  
ATOM    580 2HA  GLY A  37      -4.806   4.037   5.713  1.00  0.71           H  
ATOM    581  N   LYS A  38      -8.044   3.615   5.517  1.00  0.73           N  
ATOM    582  CA  LYS A  38      -9.060   2.567   5.530  1.00  0.73           C  
ATOM    583  C   LYS A  38      -9.537   2.272   4.112  1.00  0.73           C  
ATOM    584  O   LYS A  38      -9.950   1.153   3.798  1.00  0.73           O  
ATOM    585  CB  LYS A  38     -10.233   2.953   6.426  1.00  0.73           C  
ATOM    586  CG  LYS A  38      -9.895   3.002   7.910  1.00  0.73           C  
ATOM    587  CD  LYS A  38     -11.116   3.354   8.753  1.00  0.73           C  
ATOM    588  CE  LYS A  38     -10.774   3.369  10.241  1.00  0.73           C  
ATOM    589  NZ  LYS A  38     -11.960   3.706  11.085  1.00  0.73           N  
ATOM    590  H   LYS A  38      -8.320   4.582   5.665  1.00  0.73           H  
ATOM    591  HA  LYS A  38      -8.615   1.655   5.927  1.00  0.73           H  
ATOM    592 1HB  LYS A  38     -10.592   3.935   6.135  1.00  0.73           H  
ATOM    593 2HB  LYS A  38     -11.050   2.248   6.283  1.00  0.73           H  
ATOM    594 1HG  LYS A  38      -9.505   2.035   8.228  1.00  0.73           H  
ATOM    595 2HG  LYS A  38      -9.120   3.758   8.074  1.00  0.73           H  
ATOM    596 1HD  LYS A  38     -11.474   4.346   8.464  1.00  0.73           H  
ATOM    597 2HD  LYS A  38     -11.909   2.631   8.574  1.00  0.73           H  
ATOM    598 1HE  LYS A  38     -10.401   2.389  10.530  1.00  0.73           H  
ATOM    599 2HE  LYS A  38      -9.992   4.112  10.417  1.00  0.73           H  
ATOM    600 1HZ  LYS A  38     -11.691   3.706  12.060  1.00  0.73           H  
ATOM    601 2HZ  LYS A  38     -12.305   4.620  10.831  1.00  0.73           H  
ATOM    602 3HZ  LYS A  38     -12.685   3.019  10.937  1.00  0.73           H  
ATOM    603  N   TYR A  39      -9.462   3.286   3.256  1.00  0.74           N  
ATOM    604  CA  TYR A  39      -9.877   3.160   1.865  1.00  0.74           C  
ATOM    605  C   TYR A  39      -9.043   4.014   0.917  1.00  0.74           C  
ATOM    606  O   TYR A  39      -8.782   5.181   1.172  1.00  0.74           O  
ATOM    607  CB  TYR A  39     -11.364   3.497   1.755  1.00  0.74           C  
ATOM    608  CG  TYR A  39     -11.931   3.553   0.357  1.00  0.74           C  
ATOM    609  CD1 TYR A  39     -12.266   2.400  -0.321  1.00  0.74           C  
ATOM    610  CD2 TYR A  39     -12.154   4.791  -0.226  1.00  0.74           C  
ATOM    611  CE1 TYR A  39     -12.808   2.486  -1.590  1.00  0.74           C  
ATOM    612  CE2 TYR A  39     -12.695   4.882  -1.482  1.00  0.74           C  
ATOM    613  CZ  TYR A  39     -13.022   3.734  -2.169  1.00  0.74           C  
ATOM    614  OH  TYR A  39     -13.572   3.813  -3.430  1.00  0.74           O  
ATOM    615  H   TYR A  39      -9.138   4.185   3.607  1.00  0.74           H  
ATOM    616  HA  TYR A  39      -9.738   2.122   1.563  1.00  0.74           H  
ATOM    617 1HB  TYR A  39     -11.939   2.762   2.321  1.00  0.74           H  
ATOM    618 2HB  TYR A  39     -11.537   4.468   2.221  1.00  0.74           H  
ATOM    619  HD1 TYR A  39     -12.101   1.427   0.140  1.00  0.74           H  
ATOM    620  HD2 TYR A  39     -11.906   5.685   0.317  1.00  0.74           H  
ATOM    621  HE1 TYR A  39     -13.072   1.579  -2.131  1.00  0.74           H  
ATOM    622  HE2 TYR A  39     -12.870   5.856  -1.932  1.00  0.74           H  
ATOM    623  HH  TYR A  39     -13.732   2.925  -3.760  1.00  0.74           H  
ATOM    624  N   ASP A  40      -8.646   3.417  -0.195  1.00  0.74           N  
ATOM    625  CA  ASP A  40      -7.915   4.109  -1.247  1.00  0.74           C  
ATOM    626  C   ASP A  40      -8.907   4.706  -2.246  1.00  0.74           C  
ATOM    627  O   ASP A  40      -9.720   3.968  -2.797  1.00  0.74           O  
ATOM    628  CB  ASP A  40      -6.907   3.195  -1.924  1.00  0.74           C  
ATOM    629  CG  ASP A  40      -5.722   2.897  -1.002  1.00  0.74           C  
ATOM    630  OD1 ASP A  40      -5.338   3.773  -0.236  1.00  0.74           O  
ATOM    631  OD2 ASP A  40      -5.215   1.805  -1.061  1.00  0.74           O  
ATOM    632  H   ASP A  40      -8.882   2.442  -0.326  1.00  0.74           H  
ATOM    633  HA  ASP A  40      -7.342   4.890  -0.767  1.00  0.74           H  
ATOM    634 1HB  ASP A  40      -7.387   2.257  -2.206  1.00  0.74           H  
ATOM    635 2HB  ASP A  40      -6.539   3.665  -2.837  1.00  0.74           H  
ATOM    636  N   PRO A  41      -8.840   6.014  -2.529  1.00  0.73           N  
ATOM    637  CA  PRO A  41      -9.809   6.749  -3.312  1.00  0.73           C  
ATOM    638  C   PRO A  41      -9.857   6.270  -4.749  1.00  0.73           C  
ATOM    639  O   PRO A  41      -8.853   5.814  -5.302  1.00  0.73           O  
ATOM    640  CB  PRO A  41      -9.277   8.181  -3.245  1.00  0.73           C  
ATOM    641  CG  PRO A  41      -7.819   8.057  -2.982  1.00  0.73           C  
ATOM    642  CD  PRO A  41      -7.633   6.791  -2.174  1.00  0.73           C  
ATOM    643  HA  PRO A  41     -10.796   6.673  -2.841  1.00  0.73           H  
ATOM    644 1HB  PRO A  41      -9.472   8.688  -4.202  1.00  0.73           H  
ATOM    645 2HB  PRO A  41      -9.798   8.745  -2.477  1.00  0.73           H  
ATOM    646 1HG  PRO A  41      -7.270   8.041  -3.936  1.00  0.73           H  
ATOM    647 2HG  PRO A  41      -7.498   8.946  -2.433  1.00  0.73           H  
ATOM    648 1HD  PRO A  41      -6.725   6.272  -2.523  1.00  0.73           H  
ATOM    649 2HD  PRO A  41      -7.576   7.028  -1.105  1.00  0.73           H  
ATOM    650  N   SER A  42     -11.031   6.409  -5.356  1.00  0.71           N  
ATOM    651  CA  SER A  42     -11.235   6.036  -6.745  1.00  0.71           C  
ATOM    652  C   SER A  42     -10.421   6.949  -7.622  1.00  0.71           C  
ATOM    653  O   SER A  42     -10.088   8.053  -7.191  1.00  0.71           O  
ATOM    654  CB  SER A  42     -12.698   6.197  -7.094  1.00  0.71           C  
ATOM    655  OG  SER A  42     -13.078   7.583  -7.096  1.00  0.71           O  
ATOM    656  H   SER A  42     -11.812   6.778  -4.833  1.00  0.71           H  
ATOM    657  HA  SER A  42     -10.913   5.003  -6.893  1.00  0.71           H  
ATOM    658 1HB  SER A  42     -12.899   5.751  -8.063  1.00  0.71           H  
ATOM    659 2HB  SER A  42     -13.299   5.659  -6.360  1.00  0.71           H  
ATOM    660  HG  SER A  42     -14.040   7.588  -7.205  1.00  0.71           H  
ATOM    661  N   LEU A  43     -10.145   6.539  -8.859  1.00  0.69           N  
ATOM    662  CA  LEU A  43      -9.391   7.429  -9.721  1.00  0.69           C  
ATOM    663  C   LEU A  43     -10.015   8.827  -9.857  1.00  0.69           C  
ATOM    664  O   LEU A  43      -9.272   9.799  -9.729  1.00  0.69           O  
ATOM    665  CB  LEU A  43      -9.087   6.789 -11.085  1.00  0.69           C  
ATOM    666  CG  LEU A  43      -8.399   7.730 -12.074  1.00  0.69           C  
ATOM    667  CD1 LEU A  43      -7.051   8.166 -11.499  1.00  0.69           C  
ATOM    668  CD2 LEU A  43      -8.223   7.016 -13.402  1.00  0.69           C  
ATOM    669  H   LEU A  43     -10.434   5.626  -9.178  1.00  0.69           H  
ATOM    670  HA  LEU A  43      -8.418   7.568  -9.252  1.00  0.69           H  
ATOM    671 1HB  LEU A  43      -8.390   5.971 -10.911  1.00  0.69           H  
ATOM    672 2HB  LEU A  43      -9.957   6.367 -11.540  1.00  0.69           H  
ATOM    673  HG  LEU A  43      -9.011   8.623 -12.220  1.00  0.69           H  
ATOM    674 1HD1 LEU A  43      -6.561   8.843 -12.197  1.00  0.69           H  
ATOM    675 2HD1 LEU A  43      -7.210   8.677 -10.554  1.00  0.69           H  
ATOM    676 3HD1 LEU A  43      -6.422   7.292 -11.339  1.00  0.69           H  
ATOM    677 1HD2 LEU A  43      -7.736   7.684 -14.113  1.00  0.69           H  
ATOM    678 2HD2 LEU A  43      -7.609   6.127 -13.259  1.00  0.69           H  
ATOM    679 3HD2 LEU A  43      -9.200   6.725 -13.788  1.00  0.69           H  
ATOM    680  N   PRO A  44     -11.326   9.005 -10.163  1.00  0.67           N  
ATOM    681  CA  PRO A  44     -11.963  10.308 -10.189  1.00  0.67           C  
ATOM    682  C   PRO A  44     -11.713  11.105  -8.918  1.00  0.67           C  
ATOM    683  O   PRO A  44     -11.472  12.312  -8.987  1.00  0.67           O  
ATOM    684  CB  PRO A  44     -13.440   9.941 -10.328  1.00  0.67           C  
ATOM    685  CG  PRO A  44     -13.418   8.652 -11.108  1.00  0.67           C  
ATOM    686  CD  PRO A  44     -12.225   7.900 -10.566  1.00  0.67           C  
ATOM    687  HA  PRO A  44     -11.610  10.862 -11.070  1.00  0.67           H  
ATOM    688 1HB  PRO A  44     -13.894   9.832  -9.334  1.00  0.67           H  
ATOM    689 2HB  PRO A  44     -13.981  10.747 -10.845  1.00  0.67           H  
ATOM    690 1HG  PRO A  44     -14.363   8.107 -10.964  1.00  0.67           H  
ATOM    691 2HG  PRO A  44     -13.332   8.862 -12.183  1.00  0.67           H  
ATOM    692 1HD  PRO A  44     -12.534   7.308  -9.725  1.00  0.67           H  
ATOM    693 2HD  PRO A  44     -11.826   7.315 -11.370  1.00  0.67           H  
ATOM    694  N   LEU A  45     -11.704  10.449  -7.749  1.00  0.65           N  
ATOM    695  CA  LEU A  45     -11.435  11.218  -6.542  1.00  0.65           C  
ATOM    696  C   LEU A  45      -9.973  11.627  -6.492  1.00  0.65           C  
ATOM    697  O   LEU A  45      -9.654  12.757  -6.122  1.00  0.65           O  
ATOM    698  CB  LEU A  45     -11.919  10.485  -5.293  1.00  0.65           C  
ATOM    699  CG  LEU A  45     -11.739  11.232  -3.952  1.00  0.65           C  
ATOM    700  CD1 LEU A  45     -12.391  12.584  -4.038  1.00  0.65           C  
ATOM    701  CD2 LEU A  45     -12.441  10.436  -2.853  1.00  0.65           C  
ATOM    702  H   LEU A  45     -11.914   9.444  -7.667  1.00  0.65           H  
ATOM    703  HA  LEU A  45     -12.016  12.130  -6.594  1.00  0.65           H  
ATOM    704 1HB  LEU A  45     -12.978  10.269  -5.413  1.00  0.65           H  
ATOM    705 2HB  LEU A  45     -11.389   9.538  -5.234  1.00  0.65           H  
ATOM    706  HG  LEU A  45     -10.681  11.355  -3.717  1.00  0.65           H  
ATOM    707 1HD1 LEU A  45     -12.288  13.074  -3.090  1.00  0.65           H  
ATOM    708 2HD1 LEU A  45     -11.908  13.176  -4.815  1.00  0.65           H  
ATOM    709 3HD1 LEU A  45     -13.438  12.469  -4.275  1.00  0.65           H  
ATOM    710 1HD2 LEU A  45     -12.355  10.967  -1.914  1.00  0.65           H  
ATOM    711 2HD2 LEU A  45     -13.495  10.331  -3.103  1.00  0.65           H  
ATOM    712 3HD2 LEU A  45     -11.998   9.450  -2.764  1.00  0.65           H  
ATOM    713  N   ALA A  46      -9.072  10.716  -6.870  1.00  0.64           N  
ATOM    714  CA  ALA A  46      -7.650  11.030  -6.863  1.00  0.64           C  
ATOM    715  C   ALA A  46      -7.387  12.227  -7.773  1.00  0.64           C  
ATOM    716  O   ALA A  46      -6.618  13.134  -7.429  1.00  0.64           O  
ATOM    717  CB  ALA A  46      -6.855   9.826  -7.332  1.00  0.64           C  
ATOM    718  H   ALA A  46      -9.389   9.792  -7.163  1.00  0.64           H  
ATOM    719  HA  ALA A  46      -7.357  11.292  -5.851  1.00  0.64           H  
ATOM    720 1HB  ALA A  46      -5.804  10.054  -7.321  1.00  0.64           H  
ATOM    721 2HB  ALA A  46      -7.055   8.981  -6.669  1.00  0.64           H  
ATOM    722 3HB  ALA A  46      -7.153   9.572  -8.337  1.00  0.64           H  
ATOM    723  N   PHE A  47      -8.077  12.245  -8.917  1.00  0.63           N  
ATOM    724  CA  PHE A  47      -8.001  13.338  -9.868  1.00  0.63           C  
ATOM    725  C   PHE A  47      -8.494  14.629  -9.245  1.00  0.63           C  
ATOM    726  O   PHE A  47      -7.805  15.648  -9.298  1.00  0.63           O  
ATOM    727  CB  PHE A  47      -8.794  13.016 -11.129  1.00  0.63           C  
ATOM    728  CG  PHE A  47      -8.831  14.126 -12.124  1.00  0.63           C  
ATOM    729  CD1 PHE A  47      -7.748  14.379 -12.952  1.00  0.63           C  
ATOM    730  CD2 PHE A  47      -9.962  14.919 -12.243  1.00  0.63           C  
ATOM    731  CE1 PHE A  47      -7.796  15.402 -13.880  1.00  0.63           C  
ATOM    732  CE2 PHE A  47     -10.015  15.939 -13.169  1.00  0.63           C  
ATOM    733  CZ  PHE A  47      -8.931  16.181 -13.990  1.00  0.63           C  
ATOM    734  H   PHE A  47      -8.675  11.448  -9.138  1.00  0.63           H  
ATOM    735  HA  PHE A  47      -6.961  13.485 -10.144  1.00  0.63           H  
ATOM    736 1HB  PHE A  47      -8.377  12.132 -11.607  1.00  0.63           H  
ATOM    737 2HB  PHE A  47      -9.816  12.778 -10.856  1.00  0.63           H  
ATOM    738  HD1 PHE A  47      -6.855  13.762 -12.867  1.00  0.63           H  
ATOM    739  HD2 PHE A  47     -10.818  14.723 -11.593  1.00  0.63           H  
ATOM    740  HE1 PHE A  47      -6.941  15.592 -14.527  1.00  0.63           H  
ATOM    741  HE2 PHE A  47     -10.911  16.553 -13.252  1.00  0.63           H  
ATOM    742  HZ  PHE A  47      -8.971  16.986 -14.722  1.00  0.63           H  
ATOM    743  N   LYS A  48      -9.688  14.602  -8.644  1.00  0.62           N  
ATOM    744  CA  LYS A  48     -10.232  15.813  -8.050  1.00  0.62           C  
ATOM    745  C   LYS A  48      -9.327  16.355  -6.947  1.00  0.62           C  
ATOM    746  O   LYS A  48      -9.132  17.569  -6.857  1.00  0.62           O  
ATOM    747  CB  LYS A  48     -11.642  15.564  -7.523  1.00  0.62           C  
ATOM    748  CG  LYS A  48     -12.713  15.427  -8.589  1.00  0.62           C  
ATOM    749  CD  LYS A  48     -14.101  15.372  -7.952  1.00  0.62           C  
ATOM    750  CE  LYS A  48     -14.370  14.009  -7.340  1.00  0.62           C  
ATOM    751  NZ  LYS A  48     -15.741  13.912  -6.776  1.00  0.62           N  
ATOM    752  H   LYS A  48     -10.232  13.739  -8.621  1.00  0.62           H  
ATOM    753  HA  LYS A  48     -10.296  16.570  -8.829  1.00  0.62           H  
ATOM    754 1HB  LYS A  48     -11.647  14.658  -6.915  1.00  0.62           H  
ATOM    755 2HB  LYS A  48     -11.936  16.387  -6.893  1.00  0.62           H  
ATOM    756 1HG  LYS A  48     -12.661  16.281  -9.264  1.00  0.62           H  
ATOM    757 2HG  LYS A  48     -12.545  14.525  -9.166  1.00  0.62           H  
ATOM    758 1HD  LYS A  48     -14.178  16.129  -7.165  1.00  0.62           H  
ATOM    759 2HD  LYS A  48     -14.859  15.576  -8.707  1.00  0.62           H  
ATOM    760 1HE  LYS A  48     -14.247  13.249  -8.112  1.00  0.62           H  
ATOM    761 2HE  LYS A  48     -13.654  13.824  -6.548  1.00  0.62           H  
ATOM    762 1HZ  LYS A  48     -15.882  12.994  -6.390  1.00  0.62           H  
ATOM    763 2HZ  LYS A  48     -15.847  14.618  -6.027  1.00  0.62           H  
ATOM    764 3HZ  LYS A  48     -16.429  14.079  -7.492  1.00  0.62           H  
ATOM    765  N   LEU A  49      -8.725  15.474  -6.147  1.00  0.62           N  
ATOM    766  CA  LEU A  49      -7.791  15.908  -5.113  1.00  0.62           C  
ATOM    767  C   LEU A  49      -6.582  16.591  -5.747  1.00  0.62           C  
ATOM    768  O   LEU A  49      -6.141  17.653  -5.301  1.00  0.62           O  
ATOM    769  CB  LEU A  49      -7.350  14.687  -4.293  1.00  0.62           C  
ATOM    770  CG  LEU A  49      -8.387  14.101  -3.332  1.00  0.62           C  
ATOM    771  CD1 LEU A  49      -7.973  12.720  -2.886  1.00  0.62           C  
ATOM    772  CD2 LEU A  49      -8.421  14.994  -2.114  1.00  0.62           C  
ATOM    773  H   LEU A  49      -8.931  14.480  -6.251  1.00  0.62           H  
ATOM    774  HA  LEU A  49      -8.292  16.618  -4.460  1.00  0.62           H  
ATOM    775 1HB  LEU A  49      -7.042  13.899  -4.978  1.00  0.62           H  
ATOM    776 2HB  LEU A  49      -6.499  14.976  -3.696  1.00  0.62           H  
ATOM    777  HG  LEU A  49      -9.369  14.055  -3.812  1.00  0.62           H  
ATOM    778 1HD1 LEU A  49      -8.703  12.329  -2.179  1.00  0.62           H  
ATOM    779 2HD1 LEU A  49      -7.926  12.068  -3.750  1.00  0.62           H  
ATOM    780 3HD1 LEU A  49      -7.002  12.773  -2.419  1.00  0.62           H  
ATOM    781 1HD2 LEU A  49      -9.142  14.605  -1.396  1.00  0.62           H  
ATOM    782 2HD2 LEU A  49      -7.435  15.013  -1.657  1.00  0.62           H  
ATOM    783 3HD2 LEU A  49      -8.695  16.001  -2.418  1.00  0.62           H  
ATOM    784  N   ALA A  50      -6.071  16.026  -6.839  1.00  0.63           N  
ATOM    785  CA  ALA A  50      -4.943  16.638  -7.524  1.00  0.63           C  
ATOM    786  C   ALA A  50      -5.309  18.021  -8.045  1.00  0.63           C  
ATOM    787  O   ALA A  50      -4.558  18.991  -7.861  1.00  0.63           O  
ATOM    788  CB  ALA A  50      -4.505  15.729  -8.650  1.00  0.63           C  
ATOM    789  H   ALA A  50      -6.448  15.141  -7.185  1.00  0.63           H  
ATOM    790  HA  ALA A  50      -4.125  16.758  -6.827  1.00  0.63           H  
ATOM    791 1HB  ALA A  50      -3.661  16.143  -9.155  1.00  0.63           H  
ATOM    792 2HB  ALA A  50      -4.242  14.768  -8.235  1.00  0.63           H  
ATOM    793 3HB  ALA A  50      -5.316  15.603  -9.357  1.00  0.63           H  
ATOM    794  N   ARG A  51      -6.511  18.147  -8.614  1.00  0.64           N  
ATOM    795  CA  ARG A  51      -6.920  19.421  -9.185  1.00  0.64           C  
ATOM    796  C   ARG A  51      -7.138  20.459  -8.092  1.00  0.64           C  
ATOM    797  O   ARG A  51      -6.745  21.618  -8.235  1.00  0.64           O  
ATOM    798  CB  ARG A  51      -8.193  19.245 -10.004  1.00  0.64           C  
ATOM    799  CG  ARG A  51      -8.039  18.387 -11.266  1.00  0.64           C  
ATOM    800  CD  ARG A  51      -7.074  18.951 -12.246  1.00  0.64           C  
ATOM    801  NE  ARG A  51      -7.560  20.180 -12.860  1.00  0.64           N  
ATOM    802  CZ  ARG A  51      -6.800  21.029 -13.584  1.00  0.64           C  
ATOM    803  NH1 ARG A  51      -5.523  20.773 -13.777  1.00  0.64           N  
ATOM    804  NH2 ARG A  51      -7.340  22.120 -14.104  1.00  0.64           N  
ATOM    805  H   ARG A  51      -7.106  17.324  -8.712  1.00  0.64           H  
ATOM    806  HA  ARG A  51      -6.128  19.770  -9.845  1.00  0.64           H  
ATOM    807 1HB  ARG A  51      -8.950  18.768  -9.381  1.00  0.64           H  
ATOM    808 2HB  ARG A  51      -8.576  20.218 -10.301  1.00  0.64           H  
ATOM    809 1HG  ARG A  51      -7.689  17.398 -10.996  1.00  0.64           H  
ATOM    810 2HG  ARG A  51      -9.007  18.303 -11.750  1.00  0.64           H  
ATOM    811 1HD  ARG A  51      -6.135  19.169 -11.738  1.00  0.64           H  
ATOM    812 2HD  ARG A  51      -6.894  18.225 -13.034  1.00  0.64           H  
ATOM    813  HE  ARG A  51      -8.536  20.413 -12.736  1.00  0.64           H  
ATOM    814 1HH1 ARG A  51      -5.108  19.940 -13.381  1.00  0.64           H  
ATOM    815 2HH1 ARG A  51      -4.957  21.409 -14.320  1.00  0.64           H  
ATOM    816 1HH2 ARG A  51      -8.320  22.319 -13.957  1.00  0.64           H  
ATOM    817 2HH2 ARG A  51      -6.773  22.755 -14.646  1.00  0.64           H  
ATOM    818  N   LEU A  52      -7.705  20.020  -6.974  1.00  0.65           N  
ATOM    819  CA  LEU A  52      -7.965  20.854  -5.810  1.00  0.65           C  
ATOM    820  C   LEU A  52      -6.674  21.461  -5.286  1.00  0.65           C  
ATOM    821  O   LEU A  52      -6.608  22.661  -5.008  1.00  0.65           O  
ATOM    822  CB  LEU A  52      -8.665  20.030  -4.728  1.00  0.65           C  
ATOM    823  CG  LEU A  52      -9.156  20.754  -3.489  1.00  0.65           C  
ATOM    824  CD1 LEU A  52     -10.318  19.996  -2.937  1.00  0.65           C  
ATOM    825  CD2 LEU A  52      -8.059  20.810  -2.467  1.00  0.65           C  
ATOM    826  H   LEU A  52      -8.010  19.049  -6.930  1.00  0.65           H  
ATOM    827  HA  LEU A  52      -8.628  21.663  -6.110  1.00  0.65           H  
ATOM    828 1HB  LEU A  52      -9.521  19.531  -5.180  1.00  0.65           H  
ATOM    829 2HB  LEU A  52      -7.972  19.258  -4.393  1.00  0.65           H  
ATOM    830  HG  LEU A  52      -9.480  21.762  -3.746  1.00  0.65           H  
ATOM    831 1HD1 LEU A  52     -10.680  20.494  -2.050  1.00  0.65           H  
ATOM    832 2HD1 LEU A  52     -11.114  19.947  -3.681  1.00  0.65           H  
ATOM    833 3HD1 LEU A  52      -9.993  18.997  -2.692  1.00  0.65           H  
ATOM    834 1HD2 LEU A  52      -8.422  21.308  -1.576  1.00  0.65           H  
ATOM    835 2HD2 LEU A  52      -7.752  19.795  -2.218  1.00  0.65           H  
ATOM    836 3HD2 LEU A  52      -7.210  21.357  -2.867  1.00  0.65           H  
ATOM    837  N   PHE A  53      -5.645  20.622  -5.132  1.00  0.65           N  
ATOM    838  CA  PHE A  53      -4.378  21.082  -4.588  1.00  0.65           C  
ATOM    839  C   PHE A  53      -3.431  21.672  -5.657  1.00  0.65           C  
ATOM    840  O   PHE A  53      -2.417  22.282  -5.310  1.00  0.65           O  
ATOM    841  CB  PHE A  53      -3.668  19.928  -3.876  1.00  0.65           C  
ATOM    842  CG  PHE A  53      -4.373  19.399  -2.618  1.00  0.65           C  
ATOM    843  CD1 PHE A  53      -4.757  18.061  -2.513  1.00  0.65           C  
ATOM    844  CD2 PHE A  53      -4.662  20.234  -1.563  1.00  0.65           C  
ATOM    845  CE1 PHE A  53      -5.397  17.582  -1.375  1.00  0.65           C  
ATOM    846  CE2 PHE A  53      -5.299  19.771  -0.428  1.00  0.65           C  
ATOM    847  CZ  PHE A  53      -5.667  18.438  -0.329  1.00  0.65           C  
ATOM    848  H   PHE A  53      -5.764  19.635  -5.370  1.00  0.65           H  
ATOM    849  HA  PHE A  53      -4.588  21.862  -3.856  1.00  0.65           H  
ATOM    850 1HB  PHE A  53      -3.563  19.095  -4.577  1.00  0.65           H  
ATOM    851 2HB  PHE A  53      -2.670  20.245  -3.591  1.00  0.65           H  
ATOM    852  HD1 PHE A  53      -4.545  17.387  -3.336  1.00  0.65           H  
ATOM    853  HD2 PHE A  53      -4.387  21.275  -1.639  1.00  0.65           H  
ATOM    854  HE1 PHE A  53      -5.680  16.536  -1.311  1.00  0.65           H  
ATOM    855  HE2 PHE A  53      -5.507  20.461   0.386  1.00  0.65           H  
ATOM    856  HZ  PHE A  53      -6.167  18.070   0.566  1.00  0.65           H  
ATOM    857  N   GLY A  54      -3.762  21.517  -6.951  1.00  0.66           N  
ATOM    858  CA  GLY A  54      -2.930  22.044  -8.042  1.00  0.66           C  
ATOM    859  C   GLY A  54      -1.693  21.184  -8.303  1.00  0.66           C  
ATOM    860  O   GLY A  54      -0.649  21.677  -8.737  1.00  0.66           O  
ATOM    861  H   GLY A  54      -4.589  20.980  -7.199  1.00  0.66           H  
ATOM    862 1HA  GLY A  54      -3.535  22.093  -8.948  1.00  0.66           H  
ATOM    863 2HA  GLY A  54      -2.627  23.062  -7.805  1.00  0.66           H  
ATOM    864  N   LEU A  55      -1.809  19.913  -7.969  1.00  0.66           N  
ATOM    865  CA  LEU A  55      -0.748  18.926  -8.065  1.00  0.66           C  
ATOM    866  C   LEU A  55      -1.019  17.853  -9.109  1.00  0.66           C  
ATOM    867  O   LEU A  55      -2.094  17.817  -9.707  1.00  0.66           O  
ATOM    868  CB  LEU A  55      -0.591  18.255  -6.726  1.00  0.66           C  
ATOM    869  CG  LEU A  55      -0.318  19.124  -5.566  1.00  0.66           C  
ATOM    870  CD1 LEU A  55      -0.345  18.272  -4.360  1.00  0.66           C  
ATOM    871  CD2 LEU A  55       1.017  19.792  -5.737  1.00  0.66           C  
ATOM    872  H   LEU A  55      -2.726  19.596  -7.660  1.00  0.66           H  
ATOM    873  HA  LEU A  55       0.178  19.435  -8.327  1.00  0.66           H  
ATOM    874 1HB  LEU A  55      -1.497  17.683  -6.517  1.00  0.66           H  
ATOM    875 2HB  LEU A  55       0.222  17.577  -6.804  1.00  0.66           H  
ATOM    876  HG  LEU A  55      -1.088  19.881  -5.475  1.00  0.66           H  
ATOM    877 1HD1 LEU A  55      -0.153  18.886  -3.504  1.00  0.66           H  
ATOM    878 2HD1 LEU A  55      -1.325  17.807  -4.277  1.00  0.66           H  
ATOM    879 3HD1 LEU A  55       0.419  17.496  -4.435  1.00  0.66           H  
ATOM    880 1HD2 LEU A  55       1.222  20.423  -4.872  1.00  0.66           H  
ATOM    881 2HD2 LEU A  55       1.796  19.030  -5.828  1.00  0.66           H  
ATOM    882 3HD2 LEU A  55       1.001  20.407  -6.640  1.00  0.66           H  
ATOM    883  N   ARG A  56      -0.035  16.986  -9.357  1.00  0.66           N  
ATOM    884  CA  ARG A  56      -0.269  15.829 -10.211  1.00  0.66           C  
ATOM    885  C   ARG A  56      -0.831  14.732  -9.297  1.00  0.66           C  
ATOM    886  O   ARG A  56      -0.575  14.743  -8.097  1.00  0.66           O  
ATOM    887  CB  ARG A  56       1.029  15.369 -10.863  1.00  0.66           C  
ATOM    888  CG  ARG A  56       1.676  16.394 -11.771  1.00  0.66           C  
ATOM    889  CD  ARG A  56       3.027  15.953 -12.198  1.00  0.66           C  
ATOM    890  NE  ARG A  56       3.929  15.862 -11.049  1.00  0.66           N  
ATOM    891  CZ  ARG A  56       5.201  15.413 -11.087  1.00  0.66           C  
ATOM    892  NH1 ARG A  56       5.747  15.033 -12.232  1.00  0.66           N  
ATOM    893  NH2 ARG A  56       5.895  15.352  -9.962  1.00  0.66           N  
ATOM    894  H   ARG A  56       0.891  17.065  -8.904  1.00  0.66           H  
ATOM    895  HA  ARG A  56      -1.002  16.077 -10.979  1.00  0.66           H  
ATOM    896 1HB  ARG A  56       1.751  15.105 -10.089  1.00  0.66           H  
ATOM    897 2HB  ARG A  56       0.844  14.472 -11.452  1.00  0.66           H  
ATOM    898 1HG  ARG A  56       1.059  16.550 -12.654  1.00  0.66           H  
ATOM    899 2HG  ARG A  56       1.782  17.333 -11.225  1.00  0.66           H  
ATOM    900 1HD  ARG A  56       2.966  14.970 -12.663  1.00  0.66           H  
ATOM    901 2HD  ARG A  56       3.443  16.670 -12.903  1.00  0.66           H  
ATOM    902  HE  ARG A  56       3.558  16.154 -10.119  1.00  0.66           H  
ATOM    903 1HH1 ARG A  56       5.210  15.076 -13.086  1.00  0.66           H  
ATOM    904 2HH1 ARG A  56       6.696  14.693 -12.249  1.00  0.66           H  
ATOM    905 1HH2 ARG A  56       5.435  15.619  -9.066  1.00  0.66           H  
ATOM    906 2HH2 ARG A  56       6.840  15.018  -9.963  1.00  0.66           H  
ATOM    907  N   ILE A  57      -1.521  13.737  -9.831  1.00  0.66           N  
ATOM    908  CA  ILE A  57      -2.018  12.655  -8.967  1.00  0.66           C  
ATOM    909  C   ILE A  57      -0.863  11.963  -8.229  1.00  0.66           C  
ATOM    910  O   ILE A  57      -0.973  11.608  -7.052  1.00  0.66           O  
ATOM    911  CB  ILE A  57      -2.849  11.633  -9.760  1.00  0.66           C  
ATOM    912  CG1 ILE A  57      -4.163  12.288 -10.220  1.00  0.66           C  
ATOM    913  CG2 ILE A  57      -3.152  10.441  -8.889  1.00  0.66           C  
ATOM    914  CD1 ILE A  57      -4.937  11.465 -11.214  1.00  0.66           C  
ATOM    915  H   ILE A  57      -1.727  13.734 -10.819  1.00  0.66           H  
ATOM    916  HA  ILE A  57      -2.670  13.089  -8.211  1.00  0.66           H  
ATOM    917  HB  ILE A  57      -2.297  11.311 -10.643  1.00  0.66           H  
ATOM    918 1HG1 ILE A  57      -4.793  12.458  -9.347  1.00  0.66           H  
ATOM    919 2HG1 ILE A  57      -3.937  13.254 -10.674  1.00  0.66           H  
ATOM    920 1HG2 ILE A  57      -3.748   9.720  -9.447  1.00  0.66           H  
ATOM    921 2HG2 ILE A  57      -2.221   9.972  -8.566  1.00  0.66           H  
ATOM    922 3HG2 ILE A  57      -3.710  10.781  -8.026  1.00  0.66           H  
ATOM    923 1HD1 ILE A  57      -5.844  11.977 -11.496  1.00  0.66           H  
ATOM    924 2HD1 ILE A  57      -4.328  11.300 -12.102  1.00  0.66           H  
ATOM    925 3HD1 ILE A  57      -5.190  10.509 -10.763  1.00  0.66           H  
ATOM    926  N   GLU A  58       0.250  11.802  -8.926  1.00  0.66           N  
ATOM    927  CA  GLU A  58       1.460  11.170  -8.405  1.00  0.66           C  
ATOM    928  C   GLU A  58       2.088  11.933  -7.219  1.00  0.66           C  
ATOM    929  O   GLU A  58       2.931  11.389  -6.509  1.00  0.66           O  
ATOM    930  CB  GLU A  58       2.483  11.022  -9.527  1.00  0.66           C  
ATOM    931  CG  GLU A  58       2.077  10.028 -10.618  1.00  0.66           C  
ATOM    932  CD  GLU A  58       3.093   9.912 -11.740  1.00  0.66           C  
ATOM    933  OE1 GLU A  58       4.059  10.639 -11.725  1.00  0.66           O  
ATOM    934  OE2 GLU A  58       2.895   9.094 -12.608  1.00  0.66           O  
ATOM    935  H   GLU A  58       0.256  12.131  -9.878  1.00  0.66           H  
ATOM    936  HA  GLU A  58       1.193  10.172  -8.049  1.00  0.66           H  
ATOM    937 1HB  GLU A  58       2.648  11.996  -9.996  1.00  0.66           H  
ATOM    938 2HB  GLU A  58       3.435  10.696  -9.109  1.00  0.66           H  
ATOM    939 1HG  GLU A  58       1.941   9.047 -10.163  1.00  0.66           H  
ATOM    940 2HG  GLU A  58       1.118  10.340 -11.032  1.00  0.66           H  
ATOM    941  N   ASP A  59       1.733  13.212  -7.037  1.00  0.67           N  
ATOM    942  CA  ASP A  59       2.275  14.009  -5.940  1.00  0.67           C  
ATOM    943  C   ASP A  59       1.446  13.789  -4.668  1.00  0.67           C  
ATOM    944  O   ASP A  59       1.809  14.250  -3.583  1.00  0.67           O  
ATOM    945  CB  ASP A  59       2.240  15.487  -6.294  1.00  0.67           C  
ATOM    946  CG  ASP A  59       3.184  15.901  -7.443  1.00  0.67           C  
ATOM    947  OD1 ASP A  59       4.321  15.471  -7.453  1.00  0.67           O  
ATOM    948  OD2 ASP A  59       2.750  16.623  -8.345  1.00  0.67           O  
ATOM    949  H   ASP A  59       1.022  13.638  -7.624  1.00  0.67           H  
ATOM    950  HA  ASP A  59       3.302  13.700  -5.749  1.00  0.67           H  
ATOM    951 1HB  ASP A  59       1.232  15.707  -6.587  1.00  0.67           H  
ATOM    952 2HB  ASP A  59       2.463  16.084  -5.411  1.00  0.67           H  
ATOM    953  N   ILE A  60       0.315  13.097  -4.811  1.00  0.70           N  
ATOM    954  CA  ILE A  60      -0.554  12.803  -3.689  1.00  0.70           C  
ATOM    955  C   ILE A  60      -0.392  11.338  -3.308  1.00  0.70           C  
ATOM    956  O   ILE A  60      -0.299  10.995  -2.125  1.00  0.70           O  
ATOM    957  CB  ILE A  60      -2.031  13.085  -3.986  1.00  0.70           C  
ATOM    958  CG1 ILE A  60      -2.233  14.526  -4.290  1.00  0.70           C  
ATOM    959  CG2 ILE A  60      -2.861  12.706  -2.742  1.00  0.70           C  
ATOM    960  CD1 ILE A  60      -3.592  14.832  -4.730  1.00  0.70           C  
ATOM    961  H   ILE A  60       0.047  12.728  -5.720  1.00  0.70           H  
ATOM    962  HA  ILE A  60      -0.258  13.417  -2.842  1.00  0.70           H  
ATOM    963  HB  ILE A  60      -2.342  12.524  -4.854  1.00  0.70           H  
ATOM    964 1HG1 ILE A  60      -2.036  15.081  -3.427  1.00  0.70           H  
ATOM    965 2HG1 ILE A  60      -1.536  14.836  -5.075  1.00  0.70           H  
ATOM    966 1HG2 ILE A  60      -3.916  12.901  -2.933  1.00  0.70           H  
ATOM    967 2HG2 ILE A  60      -2.720  11.648  -2.524  1.00  0.70           H  
ATOM    968 3HG2 ILE A  60      -2.529  13.299  -1.891  1.00  0.70           H  
ATOM    969 1HD1 ILE A  60      -3.663  15.889  -4.905  1.00  0.70           H  
ATOM    970 2HD1 ILE A  60      -3.820  14.280  -5.645  1.00  0.70           H  
ATOM    971 3HD1 ILE A  60      -4.284  14.546  -3.952  1.00  0.70           H  
ATOM    972  N   PHE A  61      -0.391  10.465  -4.320  1.00  0.75           N  
ATOM    973  CA  PHE A  61      -0.322   9.029  -4.065  1.00  0.75           C  
ATOM    974  C   PHE A  61       1.035   8.485  -4.484  1.00  0.75           C  
ATOM    975  O   PHE A  61       1.364   8.462  -5.671  1.00  0.75           O  
ATOM    976  CB  PHE A  61      -1.417   8.330  -4.837  1.00  0.75           C  
ATOM    977  CG  PHE A  61      -2.748   8.891  -4.451  1.00  0.75           C  
ATOM    978  CD1 PHE A  61      -3.278   9.947  -5.163  1.00  0.75           C  
ATOM    979  CD2 PHE A  61      -3.417   8.441  -3.370  1.00  0.75           C  
ATOM    980  CE1 PHE A  61      -4.463  10.531  -4.804  1.00  0.75           C  
ATOM    981  CE2 PHE A  61      -4.596   9.015  -2.987  1.00  0.75           C  
ATOM    982  CZ  PHE A  61      -5.123  10.070  -3.716  1.00  0.75           C  
ATOM    983  H   PHE A  61      -0.468  10.806  -5.278  1.00  0.75           H  
ATOM    984  HA  PHE A  61      -0.458   8.846  -2.999  1.00  0.75           H  
ATOM    985 1HB  PHE A  61      -1.271   8.476  -5.909  1.00  0.75           H  
ATOM    986 2HB  PHE A  61      -1.408   7.262  -4.626  1.00  0.75           H  
ATOM    987  HD1 PHE A  61      -2.731  10.320  -6.015  1.00  0.75           H  
ATOM    988  HD2 PHE A  61      -2.992   7.625  -2.811  1.00  0.75           H  
ATOM    989  HE1 PHE A  61      -4.863  11.370  -5.381  1.00  0.75           H  
ATOM    990  HE2 PHE A  61      -5.111   8.640  -2.105  1.00  0.75           H  
ATOM    991  HZ  PHE A  61      -6.054  10.534  -3.418  1.00  0.75           H  
ATOM    992  N   GLN A  62       1.822   8.052  -3.503  1.00  0.82           N  
ATOM    993  CA  GLN A  62       3.191   7.611  -3.764  1.00  0.82           C  
ATOM    994  C   GLN A  62       3.403   6.139  -3.455  1.00  0.82           C  
ATOM    995  O   GLN A  62       3.090   5.674  -2.366  1.00  0.82           O  
ATOM    996  CB  GLN A  62       4.164   8.452  -2.934  1.00  0.82           C  
ATOM    997  CG  GLN A  62       5.622   8.112  -3.133  1.00  0.82           C  
ATOM    998  CD  GLN A  62       6.527   9.020  -2.326  1.00  0.82           C  
ATOM    999  OE1 GLN A  62       6.052   9.883  -1.563  1.00  0.82           O  
ATOM   1000  NE2 GLN A  62       7.836   8.843  -2.482  1.00  0.82           N  
ATOM   1001  H   GLN A  62       1.452   8.048  -2.550  1.00  0.82           H  
ATOM   1002  HA  GLN A  62       3.410   7.765  -4.820  1.00  0.82           H  
ATOM   1003 1HB  GLN A  62       4.026   9.507  -3.180  1.00  0.82           H  
ATOM   1004 2HB  GLN A  62       3.930   8.329  -1.876  1.00  0.82           H  
ATOM   1005 1HG  GLN A  62       5.796   7.079  -2.816  1.00  0.82           H  
ATOM   1006 2HG  GLN A  62       5.869   8.224  -4.189  1.00  0.82           H  
ATOM   1007 1HE2 GLN A  62       8.489   9.411  -1.980  1.00  0.82           H  
ATOM   1008 2HE2 GLN A  62       8.171   8.133  -3.105  1.00  0.82           H  
ATOM   1009  N   ASP A  63       3.928   5.387  -4.408  1.00  0.92           N  
ATOM   1010  CA  ASP A  63       4.140   3.962  -4.170  1.00  0.92           C  
ATOM   1011  C   ASP A  63       5.095   3.695  -3.017  1.00  0.92           C  
ATOM   1012  O   ASP A  63       6.083   4.412  -2.839  1.00  0.92           O  
ATOM   1013  CB  ASP A  63       4.623   3.274  -5.432  1.00  0.92           C  
ATOM   1014  CG  ASP A  63       3.504   3.132  -6.446  1.00  0.92           C  
ATOM   1015  OD1 ASP A  63       2.355   3.367  -6.092  1.00  0.92           O  
ATOM   1016  OD2 ASP A  63       3.792   2.797  -7.569  1.00  0.92           O  
ATOM   1017  H   ASP A  63       4.172   5.795  -5.300  1.00  0.92           H  
ATOM   1018  HA  ASP A  63       3.185   3.513  -3.916  1.00  0.92           H  
ATOM   1019 1HB  ASP A  63       5.442   3.839  -5.874  1.00  0.92           H  
ATOM   1020 2HB  ASP A  63       5.003   2.280  -5.176  1.00  0.92           H  
ATOM   1021  N   GLU A  64       4.798   2.656  -2.242  1.00  1.04           N  
ATOM   1022  CA  GLU A  64       5.651   2.245  -1.136  1.00  1.04           C  
ATOM   1023  C   GLU A  64       6.861   1.470  -1.647  1.00  1.04           C  
ATOM   1024  O   GLU A  64       6.737   0.607  -2.517  1.00  1.04           O  
ATOM   1025  CB  GLU A  64       4.851   1.413  -0.123  1.00  1.04           C  
ATOM   1026  CG  GLU A  64       5.647   0.964   1.108  1.00  1.04           C  
ATOM   1027  CD  GLU A  64       4.807   0.250   2.154  1.00  1.04           C  
ATOM   1028  OE1 GLU A  64       3.601   0.269   2.053  1.00  1.04           O  
ATOM   1029  OE2 GLU A  64       5.374  -0.289   3.067  1.00  1.04           O  
ATOM   1030  H   GLU A  64       3.953   2.117  -2.436  1.00  1.04           H  
ATOM   1031  HA  GLU A  64       6.011   3.140  -0.631  1.00  1.04           H  
ATOM   1032 1HB  GLU A  64       3.987   1.990   0.217  1.00  1.04           H  
ATOM   1033 2HB  GLU A  64       4.467   0.519  -0.616  1.00  1.04           H  
ATOM   1034 1HG  GLU A  64       6.437   0.288   0.782  1.00  1.04           H  
ATOM   1035 2HG  GLU A  64       6.119   1.836   1.558  1.00  1.04           H  
ATOM   1036  N   GLY A  65       8.034   1.782  -1.106  1.00  1.15           N  
ATOM   1037  CA  GLY A  65       9.260   1.095  -1.491  1.00  1.15           C  
ATOM   1038  C   GLY A  65      10.477   1.986  -1.277  1.00  1.15           C  
ATOM   1039  O   GLY A  65      10.507   2.790  -0.346  1.00  1.15           O  
ATOM   1040  H   GLY A  65       8.070   2.510  -0.408  1.00  1.15           H  
ATOM   1041 1HA  GLY A  65       9.364   0.182  -0.905  1.00  1.15           H  
ATOM   1042 2HA  GLY A  65       9.199   0.801  -2.538  1.00  1.15           H  
TER    1043
ENDMDL

REMARK ID 691097 MODEL 5 2025-10-18_00000249_full_19
PFRMAT TS
TARGET 2025-10-18_00000249_full_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   GLY A   1       0.150   0.927   0.736  1.00  1.14           N  
ATOM      2  CA  GLY A   1       0.676   0.930  -0.626  1.00  1.14           C  
ATOM      3  C   GLY A   1       2.027   1.632  -0.698  1.00  1.14           C  
ATOM      4  O   GLY A   1       2.938   1.319   0.077  1.00  1.14           O  
ATOM      5  H   GLY A   1       0.301   1.742   1.322  1.00  1.14           H  
ATOM      6 1HA  GLY A   1       0.776  -0.096  -0.981  1.00  1.14           H  
ATOM      7 2HA  GLY A   1      -0.031   1.431  -1.286  1.00  1.14           H  
ATOM      8  N   SER A   2       2.140   2.568  -1.643  1.00  0.99           N  
ATOM      9  CA  SER A   2       3.361   3.344  -1.852  1.00  0.99           C  
ATOM     10  C   SER A   2       2.985   4.807  -2.055  1.00  0.99           C  
ATOM     11  O   SER A   2       1.851   5.107  -2.434  1.00  0.99           O  
ATOM     12  CB  SER A   2       4.097   2.836  -3.087  1.00  0.99           C  
ATOM     13  OG  SER A   2       4.361   1.446  -3.002  1.00  0.99           O  
ATOM     14  H   SER A   2       1.345   2.752  -2.241  1.00  0.99           H  
ATOM     15  HA  SER A   2       3.991   3.280  -0.971  1.00  0.99           H  
ATOM     16 1HB  SER A   2       3.492   3.040  -3.969  1.00  0.99           H  
ATOM     17 2HB  SER A   2       5.037   3.383  -3.203  1.00  0.99           H  
ATOM     18  HG  SER A   2       5.229   1.314  -2.529  1.00  0.99           H  
ATOM     19  N   LYS A   3       3.923   5.712  -1.818  1.00  0.86           N  
ATOM     20  CA  LYS A   3       3.697   7.122  -2.079  1.00  0.86           C  
ATOM     21  C   LYS A   3       4.421   7.502  -3.365  1.00  0.86           C  
ATOM     22  O   LYS A   3       5.504   6.978  -3.654  1.00  0.86           O  
ATOM     23  CB  LYS A   3       4.189   7.964  -0.905  1.00  0.86           C  
ATOM     24  CG  LYS A   3       3.587   7.584   0.460  1.00  0.86           C  
ATOM     25  CD  LYS A   3       2.068   7.753   0.501  1.00  0.86           C  
ATOM     26  CE  LYS A   3       1.525   7.519   1.915  1.00  0.86           C  
ATOM     27  NZ  LYS A   3       0.029   7.539   1.960  1.00  0.86           N  
ATOM     28  H   LYS A   3       4.817   5.410  -1.459  1.00  0.86           H  
ATOM     29  HA  LYS A   3       2.631   7.297  -2.224  1.00  0.86           H  
ATOM     30 1HB  LYS A   3       5.272   7.861  -0.823  1.00  0.86           H  
ATOM     31 2HB  LYS A   3       3.972   9.015  -1.095  1.00  0.86           H  
ATOM     32 1HG  LYS A   3       3.831   6.537   0.679  1.00  0.86           H  
ATOM     33 2HG  LYS A   3       4.033   8.205   1.235  1.00  0.86           H  
ATOM     34 1HD  LYS A   3       1.799   8.757   0.174  1.00  0.86           H  
ATOM     35 2HD  LYS A   3       1.605   7.031  -0.176  1.00  0.86           H  
ATOM     36 1HE  LYS A   3       1.881   6.561   2.278  1.00  0.86           H  
ATOM     37 2HE  LYS A   3       1.904   8.303   2.567  1.00  0.86           H  
ATOM     38 1HZ  LYS A   3      -0.292   7.392   2.912  1.00  0.86           H  
ATOM     39 2HZ  LYS A   3      -0.308   8.427   1.631  1.00  0.86           H  
ATOM     40 3HZ  LYS A   3      -0.329   6.797   1.369  1.00  0.86           H  
ATOM     41  N   ASN A   4       3.840   8.429  -4.123  1.00  0.75           N  
ATOM     42  CA  ASN A   4       4.430   8.850  -5.392  1.00  0.75           C  
ATOM     43  C   ASN A   4       4.991  10.274  -5.327  1.00  0.75           C  
ATOM     44  O   ASN A   4       4.248  11.242  -5.156  1.00  0.75           O  
ATOM     45  CB  ASN A   4       3.398   8.741  -6.498  1.00  0.75           C  
ATOM     46  CG  ASN A   4       2.804   7.344  -6.616  1.00  0.75           C  
ATOM     47  OD1 ASN A   4       3.388   6.380  -6.131  1.00  0.75           O  
ATOM     48  ND2 ASN A   4       1.655   7.231  -7.234  1.00  0.75           N  
ATOM     49  H   ASN A   4       2.960   8.831  -3.827  1.00  0.75           H  
ATOM     50  HA  ASN A   4       5.268   8.188  -5.628  1.00  0.75           H  
ATOM     51 1HB  ASN A   4       2.593   9.458  -6.328  1.00  0.75           H  
ATOM     52 2HB  ASN A   4       3.868   8.997  -7.443  1.00  0.75           H  
ATOM     53 1HD2 ASN A   4       1.217   6.325  -7.319  1.00  0.75           H  
ATOM     54 2HD2 ASN A   4       1.192   8.046  -7.607  1.00  0.75           H  
ATOM     55  N   ARG A   5       6.300  10.411  -5.522  1.00  0.68           N  
ATOM     56  CA  ARG A   5       7.009  11.692  -5.449  1.00  0.68           C  
ATOM     57  C   ARG A   5       7.003  12.428  -6.788  1.00  0.68           C  
ATOM     58  O   ARG A   5       7.704  13.424  -6.966  1.00  0.68           O  
ATOM     59  CB  ARG A   5       8.438  11.451  -5.018  1.00  0.68           C  
ATOM     60  CG  ARG A   5       8.598  10.893  -3.626  1.00  0.68           C  
ATOM     61  CD  ARG A   5       9.990  10.471  -3.387  1.00  0.68           C  
ATOM     62  NE  ARG A   5      10.191   9.958  -2.053  1.00  0.68           N  
ATOM     63  CZ  ARG A   5      11.306   9.326  -1.645  1.00  0.68           C  
ATOM     64  NH1 ARG A   5      12.293   9.132  -2.490  1.00  0.68           N  
ATOM     65  NH2 ARG A   5      11.404   8.895  -0.396  1.00  0.68           N  
ATOM     66  H   ARG A   5       6.874   9.577  -5.672  1.00  0.68           H  
ATOM     67  HA  ARG A   5       6.516  12.316  -4.701  1.00  0.68           H  
ATOM     68 1HB  ARG A   5       8.907  10.760  -5.706  1.00  0.68           H  
ATOM     69 2HB  ARG A   5       8.995  12.387  -5.070  1.00  0.68           H  
ATOM     70 1HG  ARG A   5       8.323  11.647  -2.890  1.00  0.68           H  
ATOM     71 2HG  ARG A   5       7.954  10.015  -3.516  1.00  0.68           H  
ATOM     72 1HD  ARG A   5      10.216   9.671  -4.083  1.00  0.68           H  
ATOM     73 2HD  ARG A   5      10.675  11.301  -3.550  1.00  0.68           H  
ATOM     74  HE  ARG A   5       9.450  10.087  -1.383  1.00  0.68           H  
ATOM     75 1HH1 ARG A   5      12.218   9.460  -3.467  1.00  0.68           H  
ATOM     76 2HH1 ARG A   5      13.126   8.648  -2.192  1.00  0.68           H  
ATOM     77 1HH2 ARG A   5      10.648   9.054   0.255  1.00  0.68           H  
ATOM     78 2HH2 ARG A   5      12.235   8.405  -0.091  1.00  0.68           H  
ATOM     79  N   ILE A   6       6.196  11.930  -7.721  1.00  0.63           N  
ATOM     80  CA  ILE A   6       6.104  12.441  -9.080  1.00  0.63           C  
ATOM     81  C   ILE A   6       5.717  13.913  -9.093  1.00  0.63           C  
ATOM     82  O   ILE A   6       6.323  14.701  -9.813  1.00  0.63           O  
ATOM     83  CB  ILE A   6       5.017  11.670  -9.856  1.00  0.63           C  
ATOM     84  CG1 ILE A   6       5.436  10.220 -10.061  1.00  0.63           C  
ATOM     85  CG2 ILE A   6       4.770  12.339 -11.229  1.00  0.63           C  
ATOM     86  CD1 ILE A   6       4.299   9.345 -10.547  1.00  0.63           C  
ATOM     87  H   ILE A   6       5.636  11.132  -7.468  1.00  0.63           H  
ATOM     88  HA  ILE A   6       7.068  12.321  -9.571  1.00  0.63           H  
ATOM     89  HB  ILE A   6       4.088  11.673  -9.284  1.00  0.63           H  
ATOM     90 1HG1 ILE A   6       6.250  10.182 -10.781  1.00  0.63           H  
ATOM     91 2HG1 ILE A   6       5.791   9.818  -9.112  1.00  0.63           H  
ATOM     92 1HG2 ILE A   6       3.992  11.795 -11.769  1.00  0.63           H  
ATOM     93 2HG2 ILE A   6       4.447  13.376 -11.084  1.00  0.63           H  
ATOM     94 3HG2 ILE A   6       5.692  12.328 -11.812  1.00  0.63           H  
ATOM     95 1HD1 ILE A   6       4.644   8.328 -10.672  1.00  0.63           H  
ATOM     96 2HD1 ILE A   6       3.485   9.363  -9.824  1.00  0.63           H  
ATOM     97 3HD1 ILE A   6       3.943   9.725 -11.500  1.00  0.63           H  
ATOM     98  N   LYS A   7       4.725  14.301  -8.288  1.00  0.61           N  
ATOM     99  CA  LYS A   7       4.303  15.704  -8.238  1.00  0.61           C  
ATOM    100  C   LYS A   7       5.458  16.631  -7.882  1.00  0.61           C  
ATOM    101  O   LYS A   7       5.613  17.713  -8.459  1.00  0.61           O  
ATOM    102  CB  LYS A   7       3.196  15.896  -7.202  1.00  0.61           C  
ATOM    103  CG  LYS A   7       2.659  17.316  -7.104  1.00  0.61           C  
ATOM    104  CD  LYS A   7       1.519  17.405  -6.090  1.00  0.61           C  
ATOM    105  CE  LYS A   7       1.003  18.832  -5.951  1.00  0.61           C  
ATOM    106  NZ  LYS A   7      -0.108  18.928  -4.964  1.00  0.61           N  
ATOM    107  H   LYS A   7       4.258  13.616  -7.712  1.00  0.61           H  
ATOM    108  HA  LYS A   7       3.929  15.988  -9.224  1.00  0.61           H  
ATOM    109 1HB  LYS A   7       2.358  15.240  -7.449  1.00  0.61           H  
ATOM    110 2HB  LYS A   7       3.562  15.605  -6.218  1.00  0.61           H  
ATOM    111 1HG  LYS A   7       3.463  17.989  -6.803  1.00  0.61           H  
ATOM    112 2HG  LYS A   7       2.291  17.626  -8.084  1.00  0.61           H  
ATOM    113 1HD  LYS A   7       0.698  16.759  -6.412  1.00  0.61           H  
ATOM    114 2HD  LYS A   7       1.870  17.058  -5.118  1.00  0.61           H  
ATOM    115 1HE  LYS A   7       1.819  19.476  -5.627  1.00  0.61           H  
ATOM    116 2HE  LYS A   7       0.644  19.177  -6.921  1.00  0.61           H  
ATOM    117 1HZ  LYS A   7      -0.422  19.886  -4.902  1.00  0.61           H  
ATOM    118 2HZ  LYS A   7      -0.875  18.342  -5.262  1.00  0.61           H  
ATOM    119 3HZ  LYS A   7       0.218  18.621  -4.059  1.00  0.61           H  
ATOM    120  N   VAL A   8       6.253  16.209  -6.902  1.00  0.61           N  
ATOM    121  CA  VAL A   8       7.350  17.022  -6.426  1.00  0.61           C  
ATOM    122  C   VAL A   8       8.428  17.107  -7.475  1.00  0.61           C  
ATOM    123  O   VAL A   8       8.904  18.192  -7.796  1.00  0.61           O  
ATOM    124  CB  VAL A   8       7.936  16.431  -5.138  1.00  0.61           C  
ATOM    125  CG1 VAL A   8       9.180  17.211  -4.739  1.00  0.61           C  
ATOM    126  CG2 VAL A   8       6.875  16.448  -4.056  1.00  0.61           C  
ATOM    127  H   VAL A   8       6.093  15.299  -6.491  1.00  0.61           H  
ATOM    128  HA  VAL A   8       6.977  18.025  -6.219  1.00  0.61           H  
ATOM    129  HB  VAL A   8       8.246  15.400  -5.324  1.00  0.61           H  
ATOM    130 1HG1 VAL A   8       9.610  16.781  -3.837  1.00  0.61           H  
ATOM    131 2HG1 VAL A   8       9.916  17.159  -5.546  1.00  0.61           H  
ATOM    132 3HG1 VAL A   8       8.920  18.252  -4.556  1.00  0.61           H  
ATOM    133 1HG2 VAL A   8       7.282  16.016  -3.141  1.00  0.61           H  
ATOM    134 2HG2 VAL A   8       6.565  17.475  -3.868  1.00  0.61           H  
ATOM    135 3HG2 VAL A   8       6.015  15.861  -4.385  1.00  0.61           H  
ATOM    136  N   LEU A   9       8.784  15.966  -8.042  1.00  0.61           N  
ATOM    137  CA  LEU A   9       9.827  15.925  -9.046  1.00  0.61           C  
ATOM    138  C   LEU A   9       9.436  16.718 -10.278  1.00  0.61           C  
ATOM    139  O   LEU A   9      10.239  17.454 -10.854  1.00  0.61           O  
ATOM    140  CB  LEU A   9      10.076  14.478  -9.388  1.00  0.61           C  
ATOM    141  CG  LEU A   9      10.705  13.716  -8.301  1.00  0.61           C  
ATOM    142  CD1 LEU A   9      10.688  12.291  -8.658  1.00  0.61           C  
ATOM    143  CD2 LEU A   9      12.101  14.245  -8.112  1.00  0.61           C  
ATOM    144  H   LEU A   9       8.336  15.097  -7.750  1.00  0.61           H  
ATOM    145  HA  LEU A   9      10.732  16.357  -8.622  1.00  0.61           H  
ATOM    146 1HB  LEU A   9       9.125  14.005  -9.634  1.00  0.61           H  
ATOM    147 2HB  LEU A   9      10.727  14.430 -10.251  1.00  0.61           H  
ATOM    148  HG  LEU A   9      10.147  13.841  -7.375  1.00  0.61           H  
ATOM    149 1HD1 LEU A   9      11.156  11.711  -7.861  1.00  0.61           H  
ATOM    150 2HD1 LEU A   9       9.654  11.968  -8.786  1.00  0.61           H  
ATOM    151 3HD1 LEU A   9      11.228  12.151  -9.585  1.00  0.61           H  
ATOM    152 1HD2 LEU A   9      12.597  13.692  -7.312  1.00  0.61           H  
ATOM    153 2HD2 LEU A   9      12.657  14.134  -9.040  1.00  0.61           H  
ATOM    154 3HD2 LEU A   9      12.058  15.305  -7.845  1.00  0.61           H  
ATOM    155  N   ARG A  10       8.178  16.628 -10.660  1.00  0.62           N  
ATOM    156  CA  ARG A  10       7.725  17.394 -11.786  1.00  0.62           C  
ATOM    157  C   ARG A  10       7.949  18.876 -11.501  1.00  0.62           C  
ATOM    158  O   ARG A  10       8.518  19.603 -12.329  1.00  0.62           O  
ATOM    159  CB  ARG A  10       6.270  17.099 -12.065  1.00  0.62           C  
ATOM    160  CG  ARG A  10       5.745  17.874 -13.200  1.00  0.62           C  
ATOM    161  CD  ARG A  10       4.345  17.634 -13.550  1.00  0.62           C  
ATOM    162  NE  ARG A  10       3.390  17.892 -12.510  1.00  0.62           N  
ATOM    163  CZ  ARG A  10       2.952  19.093 -12.069  1.00  0.62           C  
ATOM    164  NH1 ARG A  10       3.441  20.248 -12.526  1.00  0.62           N  
ATOM    165  NH2 ARG A  10       1.992  19.100 -11.152  1.00  0.62           N  
ATOM    166  H   ARG A  10       7.528  16.009 -10.181  1.00  0.62           H  
ATOM    167  HA  ARG A  10       8.304  17.116 -12.662  1.00  0.62           H  
ATOM    168 1HB  ARG A  10       6.140  16.039 -12.264  1.00  0.62           H  
ATOM    169 2HB  ARG A  10       5.670  17.338 -11.185  1.00  0.62           H  
ATOM    170 1HG  ARG A  10       5.868  18.922 -12.974  1.00  0.62           H  
ATOM    171 2HG  ARG A  10       6.318  17.612 -14.073  1.00  0.62           H  
ATOM    172 1HD  ARG A  10       4.118  18.274 -14.361  1.00  0.62           H  
ATOM    173 2HD  ARG A  10       4.213  16.610 -13.865  1.00  0.62           H  
ATOM    174  HE  ARG A  10       2.959  17.062 -12.098  1.00  0.62           H  
ATOM    175 1HH1 ARG A  10       4.204  20.281 -13.225  1.00  0.62           H  
ATOM    176 2HH1 ARG A  10       3.084  21.118 -12.164  1.00  0.62           H  
ATOM    177 1HH2 ARG A  10       1.593  18.196 -10.834  1.00  0.62           H  
ATOM    178 2HH2 ARG A  10       1.635  19.969 -10.795  1.00  0.62           H  
ATOM    179  N   ALA A  11       7.539  19.322 -10.305  1.00  0.63           N  
ATOM    180  CA  ALA A  11       7.725  20.710  -9.913  1.00  0.63           C  
ATOM    181  C   ALA A  11       9.209  21.114  -9.854  1.00  0.63           C  
ATOM    182  O   ALA A  11       9.574  22.191 -10.327  1.00  0.63           O  
ATOM    183  CB  ALA A  11       7.070  20.939  -8.565  1.00  0.63           C  
ATOM    184  H   ALA A  11       7.070  18.689  -9.652  1.00  0.63           H  
ATOM    185  HA  ALA A  11       7.235  21.335 -10.660  1.00  0.63           H  
ATOM    186 1HB  ALA A  11       7.171  21.984  -8.283  1.00  0.63           H  
ATOM    187 2HB  ALA A  11       6.014  20.675  -8.627  1.00  0.63           H  
ATOM    188 3HB  ALA A  11       7.552  20.315  -7.818  1.00  0.63           H  
ATOM    189  N   GLU A  12      10.081  20.229  -9.344  1.00  0.63           N  
ATOM    190  CA  GLU A  12      11.519  20.526  -9.222  1.00  0.63           C  
ATOM    191  C   GLU A  12      12.167  20.781 -10.576  1.00  0.63           C  
ATOM    192  O   GLU A  12      13.069  21.613 -10.699  1.00  0.63           O  
ATOM    193  CB  GLU A  12      12.279  19.407  -8.488  1.00  0.63           C  
ATOM    194  CG  GLU A  12      11.998  19.310  -6.974  1.00  0.63           C  
ATOM    195  CD  GLU A  12      12.746  18.178  -6.283  1.00  0.63           C  
ATOM    196  OE1 GLU A  12      13.393  17.408  -6.955  1.00  0.63           O  
ATOM    197  OE2 GLU A  12      12.668  18.096  -5.078  1.00  0.63           O  
ATOM    198  H   GLU A  12       9.723  19.348  -8.979  1.00  0.63           H  
ATOM    199  HA  GLU A  12      11.621  21.435  -8.632  1.00  0.63           H  
ATOM    200 1HB  GLU A  12      12.017  18.449  -8.933  1.00  0.63           H  
ATOM    201 2HB  GLU A  12      13.350  19.546  -8.624  1.00  0.63           H  
ATOM    202 1HG  GLU A  12      12.287  20.250  -6.510  1.00  0.63           H  
ATOM    203 2HG  GLU A  12      10.936  19.184  -6.819  1.00  0.63           H  
ATOM    204  N   HIS A  13      11.680  20.089 -11.597  1.00  0.63           N  
ATOM    205  CA  HIS A  13      12.190  20.232 -12.952  1.00  0.63           C  
ATOM    206  C   HIS A  13      11.417  21.273 -13.766  1.00  0.63           C  
ATOM    207  O   HIS A  13      11.625  21.396 -14.975  1.00  0.63           O  
ATOM    208  CB  HIS A  13      12.155  18.873 -13.653  1.00  0.63           C  
ATOM    209  CG  HIS A  13      13.185  17.886 -13.127  1.00  0.63           C  
ATOM    210  ND1 HIS A  13      14.333  17.576 -13.832  1.00  0.63           N  
ATOM    211  CD2 HIS A  13      13.268  17.186 -11.961  1.00  0.63           C  
ATOM    212  CE1 HIS A  13      15.054  16.703 -13.138  1.00  0.63           C  
ATOM    213  NE2 HIS A  13      14.431  16.458 -12.005  1.00  0.63           N  
ATOM    214  H   HIS A  13      10.952  19.393 -11.410  1.00  0.63           H  
ATOM    215  HA  HIS A  13      13.228  20.557 -12.909  1.00  0.63           H  
ATOM    216 1HB  HIS A  13      11.160  18.429 -13.517  1.00  0.63           H  
ATOM    217 2HB  HIS A  13      12.312  19.006 -14.720  1.00  0.63           H  
ATOM    218  HD2 HIS A  13      12.566  17.186 -11.142  1.00  0.63           H  
ATOM    219  HE1 HIS A  13      16.005  16.265 -13.446  1.00  0.63           H  
ATOM    220  HE2 HIS A  13      14.754  15.837 -11.275  1.00  0.63           H  
ATOM    221  N   ASN A  14      10.546  22.040 -13.095  1.00  0.62           N  
ATOM    222  CA  ASN A  14       9.740  23.095 -13.703  1.00  0.62           C  
ATOM    223  C   ASN A  14       8.913  22.629 -14.895  1.00  0.62           C  
ATOM    224  O   ASN A  14       8.806  23.343 -15.894  1.00  0.62           O  
ATOM    225  CB  ASN A  14      10.620  24.263 -14.107  1.00  0.62           C  
ATOM    226  CG  ASN A  14      11.272  24.936 -12.923  1.00  0.62           C  
ATOM    227  OD1 ASN A  14      10.624  25.217 -11.908  1.00  0.62           O  
ATOM    228  ND2 ASN A  14      12.552  25.201 -13.038  1.00  0.62           N  
ATOM    229  H   ASN A  14      10.419  21.900 -12.095  1.00  0.62           H  
ATOM    230  HA  ASN A  14       9.035  23.444 -12.946  1.00  0.62           H  
ATOM    231 1HB  ASN A  14      11.397  23.925 -14.790  1.00  0.62           H  
ATOM    232 2HB  ASN A  14      10.019  24.997 -14.640  1.00  0.62           H  
ATOM    233 1HD2 ASN A  14      13.040  25.644 -12.285  1.00  0.62           H  
ATOM    234 2HD2 ASN A  14      13.040  24.956 -13.875  1.00  0.62           H  
ATOM    235  N   LEU A  15       8.316  21.448 -14.786  1.00  0.61           N  
ATOM    236  CA  LEU A  15       7.496  20.907 -15.861  1.00  0.61           C  
ATOM    237  C   LEU A  15       6.007  20.992 -15.540  1.00  0.61           C  
ATOM    238  O   LEU A  15       5.623  20.866 -14.374  1.00  0.61           O  
ATOM    239  CB  LEU A  15       7.865  19.436 -16.065  1.00  0.61           C  
ATOM    240  CG  LEU A  15       9.287  19.116 -16.417  1.00  0.61           C  
ATOM    241  CD1 LEU A  15       9.439  17.585 -16.498  1.00  0.61           C  
ATOM    242  CD2 LEU A  15       9.638  19.797 -17.715  1.00  0.61           C  
ATOM    243  H   LEU A  15       8.443  20.898 -13.933  1.00  0.61           H  
ATOM    244  HA  LEU A  15       7.691  21.469 -16.774  1.00  0.61           H  
ATOM    245 1HB  LEU A  15       7.683  18.936 -15.139  1.00  0.61           H  
ATOM    246 2HB  LEU A  15       7.209  19.005 -16.825  1.00  0.61           H  
ATOM    247  HG  LEU A  15       9.946  19.477 -15.637  1.00  0.61           H  
ATOM    248 1HD1 LEU A  15      10.473  17.336 -16.741  1.00  0.61           H  
ATOM    249 2HD1 LEU A  15       9.176  17.143 -15.537  1.00  0.61           H  
ATOM    250 3HD1 LEU A  15       8.777  17.191 -17.272  1.00  0.61           H  
ATOM    251 1HD2 LEU A  15      10.671  19.576 -17.972  1.00  0.61           H  
ATOM    252 2HD2 LEU A  15       8.975  19.442 -18.503  1.00  0.61           H  
ATOM    253 3HD2 LEU A  15       9.517  20.878 -17.596  1.00  0.61           H  
ATOM    254  N   THR A  16       5.164  21.194 -16.558  1.00  0.60           N  
ATOM    255  CA  THR A  16       3.724  21.118 -16.328  1.00  0.60           C  
ATOM    256  C   THR A  16       3.304  19.674 -16.480  1.00  0.60           C  
ATOM    257  O   THR A  16       4.088  18.853 -16.964  1.00  0.60           O  
ATOM    258  CB  THR A  16       2.927  21.979 -17.308  1.00  0.60           C  
ATOM    259  OG1 THR A  16       3.105  21.478 -18.638  1.00  0.60           O  
ATOM    260  CG2 THR A  16       3.406  23.409 -17.247  1.00  0.60           C  
ATOM    261  H   THR A  16       5.505  21.376 -17.517  1.00  0.60           H  
ATOM    262  HA  THR A  16       3.501  21.442 -15.313  1.00  0.60           H  
ATOM    263  HB  THR A  16       1.871  21.937 -17.050  1.00  0.60           H  
ATOM    264  HG1 THR A  16       4.013  21.721 -18.941  1.00  0.60           H  
ATOM    265 1HG2 THR A  16       2.836  24.016 -17.950  1.00  0.60           H  
ATOM    266 2HG2 THR A  16       3.273  23.797 -16.239  1.00  0.60           H  
ATOM    267 3HG2 THR A  16       4.466  23.442 -17.515  1.00  0.60           H  
ATOM    268  N   GLN A  17       2.071  19.344 -16.103  1.00  0.59           N  
ATOM    269  CA  GLN A  17       1.628  17.966 -16.282  1.00  0.59           C  
ATOM    270  C   GLN A  17       1.630  17.612 -17.760  1.00  0.59           C  
ATOM    271  O   GLN A  17       1.950  16.485 -18.134  1.00  0.59           O  
ATOM    272  CB  GLN A  17       0.231  17.754 -15.721  1.00  0.59           C  
ATOM    273  CG  GLN A  17       0.100  17.790 -14.233  1.00  0.59           C  
ATOM    274  CD  GLN A  17      -1.353  17.583 -13.805  1.00  0.59           C  
ATOM    275  OE1 GLN A  17      -2.297  17.919 -14.559  1.00  0.59           O  
ATOM    276  NE2 GLN A  17      -1.539  17.020 -12.606  1.00  0.59           N  
ATOM    277  H   GLN A  17       1.456  20.035 -15.701  1.00  0.59           H  
ATOM    278  HA  GLN A  17       2.320  17.300 -15.770  1.00  0.59           H  
ATOM    279 1HB  GLN A  17      -0.428  18.503 -16.129  1.00  0.59           H  
ATOM    280 2HB  GLN A  17      -0.133  16.781 -16.041  1.00  0.59           H  
ATOM    281 1HG  GLN A  17       0.705  16.991 -13.792  1.00  0.59           H  
ATOM    282 2HG  GLN A  17       0.433  18.758 -13.868  1.00  0.59           H  
ATOM    283 1HE2 GLN A  17      -2.480  16.824 -12.258  1.00  0.59           H  
ATOM    284 2HE2 GLN A  17      -0.731  16.756 -12.027  1.00  0.59           H  
ATOM    285  N   ALA A  18       1.260  18.585 -18.597  1.00  0.58           N  
ATOM    286  CA  ALA A  18       1.239  18.410 -20.041  1.00  0.58           C  
ATOM    287  C   ALA A  18       2.643  18.135 -20.579  1.00  0.58           C  
ATOM    288  O   ALA A  18       2.822  17.281 -21.443  1.00  0.58           O  
ATOM    289  CB  ALA A  18       0.653  19.635 -20.710  1.00  0.58           C  
ATOM    290  H   ALA A  18       1.013  19.485 -18.213  1.00  0.58           H  
ATOM    291  HA  ALA A  18       0.614  17.547 -20.269  1.00  0.58           H  
ATOM    292 1HB  ALA A  18       0.625  19.477 -21.789  1.00  0.58           H  
ATOM    293 2HB  ALA A  18      -0.353  19.811 -20.340  1.00  0.58           H  
ATOM    294 3HB  ALA A  18       1.280  20.500 -20.485  1.00  0.58           H  
ATOM    295  N   ASP A  19       3.666  18.773 -19.996  1.00  0.59           N  
ATOM    296  CA  ASP A  19       5.016  18.564 -20.525  1.00  0.59           C  
ATOM    297  C   ASP A  19       5.519  17.210 -20.075  1.00  0.59           C  
ATOM    298  O   ASP A  19       6.175  16.490 -20.832  1.00  0.59           O  
ATOM    299  CB  ASP A  19       6.001  19.595 -19.971  1.00  0.59           C  
ATOM    300  CG  ASP A  19       5.757  20.999 -20.384  1.00  0.59           C  
ATOM    301  OD1 ASP A  19       5.652  21.286 -21.549  1.00  0.59           O  
ATOM    302  OD2 ASP A  19       5.645  21.811 -19.473  1.00  0.59           O  
ATOM    303  H   ASP A  19       3.487  19.472 -19.275  1.00  0.59           H  
ATOM    304  HA  ASP A  19       4.989  18.597 -21.615  1.00  0.59           H  
ATOM    305 1HB  ASP A  19       5.972  19.548 -18.883  1.00  0.59           H  
ATOM    306 2HB  ASP A  19       7.010  19.318 -20.272  1.00  0.59           H  
ATOM    307  N   LEU A  20       5.168  16.822 -18.858  1.00  0.60           N  
ATOM    308  CA  LEU A  20       5.607  15.534 -18.373  1.00  0.60           C  
ATOM    309  C   LEU A  20       4.946  14.472 -19.255  1.00  0.60           C  
ATOM    310  O   LEU A  20       5.609  13.553 -19.745  1.00  0.60           O  
ATOM    311  CB  LEU A  20       5.232  15.375 -16.893  1.00  0.60           C  
ATOM    312  CG  LEU A  20       5.690  14.084 -16.218  1.00  0.60           C  
ATOM    313  CD1 LEU A  20       7.178  14.014 -16.296  1.00  0.60           C  
ATOM    314  CD2 LEU A  20       5.275  14.045 -14.781  1.00  0.60           C  
ATOM    315  H   LEU A  20       4.622  17.443 -18.259  1.00  0.60           H  
ATOM    316  HA  LEU A  20       6.688  15.460 -18.478  1.00  0.60           H  
ATOM    317 1HB  LEU A  20       5.648  16.219 -16.340  1.00  0.60           H  
ATOM    318 2HB  LEU A  20       4.142  15.422 -16.811  1.00  0.60           H  
ATOM    319  HG  LEU A  20       5.258  13.255 -16.732  1.00  0.60           H  
ATOM    320 1HD1 LEU A  20       7.534  13.093 -15.837  1.00  0.60           H  
ATOM    321 2HD1 LEU A  20       7.455  14.041 -17.335  1.00  0.60           H  
ATOM    322 3HD1 LEU A  20       7.616  14.866 -15.778  1.00  0.60           H  
ATOM    323 1HD2 LEU A  20       5.616  13.116 -14.328  1.00  0.60           H  
ATOM    324 2HD2 LEU A  20       5.721  14.878 -14.263  1.00  0.60           H  
ATOM    325 3HD2 LEU A  20       4.198  14.106 -14.710  1.00  0.60           H  
ATOM    326  N   ALA A  21       3.644  14.644 -19.512  1.00  0.61           N  
ATOM    327  CA  ALA A  21       2.892  13.716 -20.338  1.00  0.61           C  
ATOM    328  C   ALA A  21       3.466  13.597 -21.744  1.00  0.61           C  
ATOM    329  O   ALA A  21       3.596  12.488 -22.275  1.00  0.61           O  
ATOM    330  CB  ALA A  21       1.455  14.180 -20.432  1.00  0.61           C  
ATOM    331  H   ALA A  21       3.146  15.429 -19.094  1.00  0.61           H  
ATOM    332  HA  ALA A  21       2.934  12.740 -19.865  1.00  0.61           H  
ATOM    333 1HB  ALA A  21       0.885  13.491 -21.014  1.00  0.61           H  
ATOM    334 2HB  ALA A  21       1.041  14.243 -19.432  1.00  0.61           H  
ATOM    335 3HB  ALA A  21       1.422  15.158 -20.901  1.00  0.61           H  
ATOM    336  N   ASP A  22       3.874  14.723 -22.349  1.00  0.62           N  
ATOM    337  CA  ASP A  22       4.427  14.629 -23.692  1.00  0.62           C  
ATOM    338  C   ASP A  22       5.758  13.888 -23.695  1.00  0.62           C  
ATOM    339  O   ASP A  22       5.981  13.010 -24.528  1.00  0.62           O  
ATOM    340  CB  ASP A  22       4.613  16.017 -24.329  1.00  0.62           C  
ATOM    341  CG  ASP A  22       3.301  16.708 -24.768  1.00  0.62           C  
ATOM    342  OD1 ASP A  22       2.279  16.062 -24.810  1.00  0.62           O  
ATOM    343  OD2 ASP A  22       3.357  17.873 -25.099  1.00  0.62           O  
ATOM    344  H   ASP A  22       3.748  15.631 -21.902  1.00  0.62           H  
ATOM    345  HA  ASP A  22       3.725  14.068 -24.308  1.00  0.62           H  
ATOM    346 1HB  ASP A  22       5.109  16.669 -23.600  1.00  0.62           H  
ATOM    347 2HB  ASP A  22       5.273  15.934 -25.190  1.00  0.62           H  
ATOM    348  N   LYS A  23       6.605  14.150 -22.702  1.00  0.64           N  
ATOM    349  CA  LYS A  23       7.918  13.510 -22.631  1.00  0.64           C  
ATOM    350  C   LYS A  23       7.816  11.992 -22.468  1.00  0.64           C  
ATOM    351  O   LYS A  23       8.634  11.237 -22.996  1.00  0.64           O  
ATOM    352  CB  LYS A  23       8.722  14.103 -21.477  1.00  0.64           C  
ATOM    353  CG  LYS A  23       9.224  15.530 -21.689  1.00  0.64           C  
ATOM    354  CD  LYS A  23       9.976  16.034 -20.458  1.00  0.64           C  
ATOM    355  CE  LYS A  23      10.433  17.464 -20.635  1.00  0.64           C  
ATOM    356  NZ  LYS A  23      11.408  17.603 -21.757  1.00  0.64           N  
ATOM    357  H   LYS A  23       6.359  14.857 -22.004  1.00  0.64           H  
ATOM    358  HA  LYS A  23       8.445  13.711 -23.562  1.00  0.64           H  
ATOM    359 1HB  LYS A  23       8.089  14.112 -20.588  1.00  0.64           H  
ATOM    360 2HB  LYS A  23       9.578  13.469 -21.272  1.00  0.64           H  
ATOM    361 1HG  LYS A  23       9.894  15.551 -22.547  1.00  0.64           H  
ATOM    362 2HG  LYS A  23       8.386  16.187 -21.895  1.00  0.64           H  
ATOM    363 1HD  LYS A  23       9.311  15.989 -19.593  1.00  0.64           H  
ATOM    364 2HD  LYS A  23      10.840  15.400 -20.265  1.00  0.64           H  
ATOM    365 1HE  LYS A  23       9.565  18.093 -20.835  1.00  0.64           H  
ATOM    366 2HE  LYS A  23      10.906  17.798 -19.714  1.00  0.64           H  
ATOM    367 1HZ  LYS A  23      11.691  18.569 -21.842  1.00  0.64           H  
ATOM    368 2HZ  LYS A  23      12.221  17.031 -21.574  1.00  0.64           H  
ATOM    369 3HZ  LYS A  23      10.971  17.302 -22.617  1.00  0.64           H  
ATOM    370  N   LEU A  24       6.797  11.558 -21.740  1.00  0.64           N  
ATOM    371  CA  LEU A  24       6.534  10.156 -21.448  1.00  0.64           C  
ATOM    372  C   LEU A  24       5.629   9.457 -22.474  1.00  0.64           C  
ATOM    373  O   LEU A  24       5.396   8.242 -22.379  1.00  0.64           O  
ATOM    374  CB  LEU A  24       5.856  10.128 -20.096  1.00  0.64           C  
ATOM    375  CG  LEU A  24       6.678  10.655 -18.963  1.00  0.64           C  
ATOM    376  CD1 LEU A  24       5.827  10.778 -17.818  1.00  0.64           C  
ATOM    377  CD2 LEU A  24       7.821   9.720 -18.657  1.00  0.64           C  
ATOM    378  H   LEU A  24       6.182  12.257 -21.316  1.00  0.64           H  
ATOM    379  HA  LEU A  24       7.487   9.634 -21.402  1.00  0.64           H  
ATOM    380 1HB  LEU A  24       4.991  10.769 -20.160  1.00  0.64           H  
ATOM    381 2HB  LEU A  24       5.537   9.115 -19.864  1.00  0.64           H  
ATOM    382  HG  LEU A  24       7.061  11.639 -19.218  1.00  0.64           H  
ATOM    383 1HD1 LEU A  24       6.396  11.186 -17.024  1.00  0.64           H  
ATOM    384 2HD1 LEU A  24       5.019  11.450 -18.076  1.00  0.64           H  
ATOM    385 3HD1 LEU A  24       5.435   9.833 -17.536  1.00  0.64           H  
ATOM    386 1HD2 LEU A  24       8.401  10.099 -17.824  1.00  0.64           H  
ATOM    387 2HD2 LEU A  24       7.421   8.744 -18.394  1.00  0.64           H  
ATOM    388 3HD2 LEU A  24       8.460   9.636 -19.534  1.00  0.64           H  
ATOM    389  N   ASP A  25       5.111  10.211 -23.452  1.00  0.64           N  
ATOM    390  CA  ASP A  25       4.141   9.721 -24.437  1.00  0.64           C  
ATOM    391  C   ASP A  25       2.884   9.113 -23.779  1.00  0.64           C  
ATOM    392  O   ASP A  25       2.428   8.036 -24.175  1.00  0.64           O  
ATOM    393  CB  ASP A  25       4.789   8.695 -25.388  1.00  0.64           C  
ATOM    394  CG  ASP A  25       3.991   8.453 -26.707  1.00  0.64           C  
ATOM    395  OD1 ASP A  25       3.297   9.345 -27.138  1.00  0.64           O  
ATOM    396  OD2 ASP A  25       4.111   7.382 -27.266  1.00  0.64           O  
ATOM    397  H   ASP A  25       5.386  11.191 -23.531  1.00  0.64           H  
ATOM    398  HA  ASP A  25       3.820  10.576 -25.034  1.00  0.64           H  
ATOM    399 1HB  ASP A  25       5.793   9.032 -25.646  1.00  0.64           H  
ATOM    400 2HB  ASP A  25       4.889   7.740 -24.874  1.00  0.64           H  
ATOM    401  N   VAL A  26       2.335   9.810 -22.775  1.00  0.64           N  
ATOM    402  CA  VAL A  26       1.119   9.380 -22.072  1.00  0.64           C  
ATOM    403  C   VAL A  26       0.134  10.544 -22.048  1.00  0.64           C  
ATOM    404  O   VAL A  26       0.485  11.652 -22.438  1.00  0.64           O  
ATOM    405  CB  VAL A  26       1.404   8.921 -20.625  1.00  0.64           C  
ATOM    406  CG1 VAL A  26       2.365   7.777 -20.594  1.00  0.64           C  
ATOM    407  CG2 VAL A  26       1.932  10.062 -19.835  1.00  0.64           C  
ATOM    408  H   VAL A  26       2.778  10.693 -22.507  1.00  0.64           H  
ATOM    409  HA  VAL A  26       0.669   8.551 -22.618  1.00  0.64           H  
ATOM    410  HB  VAL A  26       0.473   8.572 -20.178  1.00  0.64           H  
ATOM    411 1HG1 VAL A  26       2.509   7.479 -19.567  1.00  0.64           H  
ATOM    412 2HG1 VAL A  26       1.957   6.944 -21.164  1.00  0.64           H  
ATOM    413 3HG1 VAL A  26       3.308   8.082 -21.021  1.00  0.64           H  
ATOM    414 1HG2 VAL A  26       2.114   9.740 -18.816  1.00  0.64           H  
ATOM    415 2HG2 VAL A  26       2.846  10.396 -20.286  1.00  0.64           H  
ATOM    416 3HG2 VAL A  26       1.204  10.874 -19.839  1.00  0.64           H  
ATOM    417  N   SER A  27      -1.113  10.315 -21.650  1.00  0.62           N  
ATOM    418  CA  SER A  27      -2.024  11.457 -21.563  1.00  0.62           C  
ATOM    419  C   SER A  27      -1.783  12.301 -20.310  1.00  0.62           C  
ATOM    420  O   SER A  27      -1.288  11.795 -19.297  1.00  0.62           O  
ATOM    421  CB  SER A  27      -3.469  10.984 -21.568  1.00  0.62           C  
ATOM    422  OG  SER A  27      -3.812  10.266 -20.378  1.00  0.62           O  
ATOM    423  H   SER A  27      -1.405   9.387 -21.380  1.00  0.62           H  
ATOM    424  HA  SER A  27      -1.862  12.092 -22.436  1.00  0.62           H  
ATOM    425 1HB  SER A  27      -4.131  11.841 -21.678  1.00  0.62           H  
ATOM    426 2HB  SER A  27      -3.627  10.343 -22.433  1.00  0.62           H  
ATOM    427  HG  SER A  27      -4.685   9.873 -20.558  1.00  0.62           H  
ATOM    428  N   ARG A  28      -2.240  13.558 -20.339  1.00  0.61           N  
ATOM    429  CA  ARG A  28      -2.188  14.412 -19.152  1.00  0.61           C  
ATOM    430  C   ARG A  28      -3.023  13.817 -18.030  1.00  0.61           C  
ATOM    431  O   ARG A  28      -2.660  13.901 -16.854  1.00  0.61           O  
ATOM    432  CB  ARG A  28      -2.668  15.824 -19.435  1.00  0.61           C  
ATOM    433  CG  ARG A  28      -2.519  16.754 -18.238  1.00  0.61           C  
ATOM    434  CD  ARG A  28      -2.874  18.152 -18.547  1.00  0.61           C  
ATOM    435  NE  ARG A  28      -2.827  19.004 -17.357  1.00  0.61           N  
ATOM    436  CZ  ARG A  28      -3.072  20.328 -17.358  1.00  0.61           C  
ATOM    437  NH1 ARG A  28      -3.367  20.949 -18.485  1.00  0.61           N  
ATOM    438  NH2 ARG A  28      -3.022  21.005 -16.225  1.00  0.61           N  
ATOM    439  H   ARG A  28      -2.621  13.926 -21.200  1.00  0.61           H  
ATOM    440  HA  ARG A  28      -1.156  14.471 -18.809  1.00  0.61           H  
ATOM    441 1HB  ARG A  28      -2.100  16.249 -20.262  1.00  0.61           H  
ATOM    442 2HB  ARG A  28      -3.720  15.809 -19.722  1.00  0.61           H  
ATOM    443 1HG  ARG A  28      -3.145  16.407 -17.414  1.00  0.61           H  
ATOM    444 2HG  ARG A  28      -1.481  16.738 -17.931  1.00  0.61           H  
ATOM    445 1HD  ARG A  28      -2.173  18.547 -19.275  1.00  0.61           H  
ATOM    446 2HD  ARG A  28      -3.883  18.190 -18.953  1.00  0.61           H  
ATOM    447  HE  ARG A  28      -2.603  18.564 -16.445  1.00  0.61           H  
ATOM    448 1HH1 ARG A  28      -3.409  20.432 -19.352  1.00  0.61           H  
ATOM    449 2HH1 ARG A  28      -3.553  21.943 -18.480  1.00  0.61           H  
ATOM    450 1HH2 ARG A  28      -2.810  20.522 -15.357  1.00  0.61           H  
ATOM    451 2HH2 ARG A  28      -3.211  21.996 -16.220  1.00  0.61           H  
ATOM    452  N   GLN A  29      -4.157  13.218 -18.403  1.00  0.60           N  
ATOM    453  CA  GLN A  29      -5.056  12.619 -17.431  1.00  0.60           C  
ATOM    454  C   GLN A  29      -4.364  11.475 -16.714  1.00  0.60           C  
ATOM    455  O   GLN A  29      -4.530  11.324 -15.502  1.00  0.60           O  
ATOM    456  CB  GLN A  29      -6.337  12.125 -18.100  1.00  0.60           C  
ATOM    457  CG  GLN A  29      -7.247  13.242 -18.601  1.00  0.60           C  
ATOM    458  CD  GLN A  29      -8.489  12.720 -19.317  1.00  0.60           C  
ATOM    459  OE1 GLN A  29      -8.493  11.614 -19.866  1.00  0.60           O  
ATOM    460  NE2 GLN A  29      -9.553  13.518 -19.311  1.00  0.60           N  
ATOM    461  H   GLN A  29      -4.390  13.180 -19.384  1.00  0.60           H  
ATOM    462  HA  GLN A  29      -5.319  13.374 -16.691  1.00  0.60           H  
ATOM    463 1HB  GLN A  29      -6.080  11.489 -18.946  1.00  0.60           H  
ATOM    464 2HB  GLN A  29      -6.903  11.518 -17.394  1.00  0.60           H  
ATOM    465 1HG  GLN A  29      -7.570  13.839 -17.749  1.00  0.60           H  
ATOM    466 2HG  GLN A  29      -6.686  13.863 -19.299  1.00  0.60           H  
ATOM    467 1HE2 GLN A  29     -10.398  13.230 -19.764  1.00  0.60           H  
ATOM    468 2HE2 GLN A  29      -9.509  14.407 -18.855  1.00  0.60           H  
ATOM    469  N   THR A  30      -3.540  10.700 -17.437  1.00  0.60           N  
ATOM    470  CA  THR A  30      -2.804   9.624 -16.789  1.00  0.60           C  
ATOM    471  C   THR A  30      -1.925  10.210 -15.714  1.00  0.60           C  
ATOM    472  O   THR A  30      -1.932   9.736 -14.582  1.00  0.60           O  
ATOM    473  CB  THR A  30      -1.888   8.858 -17.757  1.00  0.60           C  
ATOM    474  OG1 THR A  30      -2.668   8.226 -18.786  1.00  0.60           O  
ATOM    475  CG2 THR A  30      -1.037   7.827 -16.999  1.00  0.60           C  
ATOM    476  H   THR A  30      -3.452  10.827 -18.444  1.00  0.60           H  
ATOM    477  HA  THR A  30      -3.509   8.933 -16.328  1.00  0.60           H  
ATOM    478  HB  THR A  30      -1.210   9.563 -18.231  1.00  0.60           H  
ATOM    479  HG1 THR A  30      -3.076   8.918 -19.341  1.00  0.60           H  
ATOM    480 1HG2 THR A  30      -0.378   7.317 -17.701  1.00  0.60           H  
ATOM    481 2HG2 THR A  30      -0.434   8.338 -16.245  1.00  0.60           H  
ATOM    482 3HG2 THR A  30      -1.686   7.102 -16.514  1.00  0.60           H  
ATOM    483  N   ILE A  31      -1.204  11.279 -16.049  1.00  0.60           N  
ATOM    484  CA  ILE A  31      -0.309  11.863 -15.070  1.00  0.60           C  
ATOM    485  C   ILE A  31      -1.066  12.385 -13.865  1.00  0.60           C  
ATOM    486  O   ILE A  31      -0.657  12.142 -12.728  1.00  0.60           O  
ATOM    487  CB  ILE A  31       0.513  13.000 -15.683  1.00  0.60           C  
ATOM    488  CG1 ILE A  31       1.450  12.434 -16.768  1.00  0.60           C  
ATOM    489  CG2 ILE A  31       1.273  13.772 -14.600  1.00  0.60           C  
ATOM    490  CD1 ILE A  31       2.431  11.388 -16.254  1.00  0.60           C  
ATOM    491  H   ILE A  31      -1.259  11.641 -17.006  1.00  0.60           H  
ATOM    492  HA  ILE A  31       0.377  11.091 -14.731  1.00  0.60           H  
ATOM    493  HB  ILE A  31      -0.165  13.691 -16.186  1.00  0.60           H  
ATOM    494 1HG1 ILE A  31       0.836  11.989 -17.555  1.00  0.60           H  
ATOM    495 2HG1 ILE A  31       2.024  13.258 -17.200  1.00  0.60           H  
ATOM    496 1HG2 ILE A  31       1.825  14.592 -15.060  1.00  0.60           H  
ATOM    497 2HG2 ILE A  31       0.563  14.182 -13.877  1.00  0.60           H  
ATOM    498 3HG2 ILE A  31       1.965  13.109 -14.084  1.00  0.60           H  
ATOM    499 1HD1 ILE A  31       3.041  11.044 -17.068  1.00  0.60           H  
ATOM    500 2HD1 ILE A  31       3.067  11.823 -15.482  1.00  0.60           H  
ATOM    501 3HD1 ILE A  31       1.878  10.549 -15.841  1.00  0.60           H  
ATOM    502  N   ASN A  32      -2.197  13.054 -14.094  1.00  0.60           N  
ATOM    503  CA  ASN A  32      -2.973  13.563 -12.972  1.00  0.60           C  
ATOM    504  C   ASN A  32      -3.438  12.399 -12.093  1.00  0.60           C  
ATOM    505  O   ASN A  32      -3.402  12.466 -10.861  1.00  0.60           O  
ATOM    506  CB  ASN A  32      -4.152  14.379 -13.469  1.00  0.60           C  
ATOM    507  CG  ASN A  32      -4.841  15.138 -12.357  1.00  0.60           C  
ATOM    508  OD1 ASN A  32      -4.243  16.041 -11.737  1.00  0.60           O  
ATOM    509  ND2 ASN A  32      -6.078  14.795 -12.087  1.00  0.60           N  
ATOM    510  H   ASN A  32      -2.497  13.230 -15.054  1.00  0.60           H  
ATOM    511  HA  ASN A  32      -2.330  14.199 -12.365  1.00  0.60           H  
ATOM    512 1HB  ASN A  32      -3.805  15.088 -14.227  1.00  0.60           H  
ATOM    513 2HB  ASN A  32      -4.871  13.714 -13.951  1.00  0.60           H  
ATOM    514 1HD2 ASN A  32      -6.580  15.264 -11.361  1.00  0.60           H  
ATOM    515 2HD2 ASN A  32      -6.515  14.062 -12.608  1.00  0.60           H  
ATOM    516  N   ALA A  33      -3.846  11.300 -12.724  1.00  0.61           N  
ATOM    517  CA  ALA A  33      -4.282  10.110 -12.010  1.00  0.61           C  
ATOM    518  C   ALA A  33      -3.158   9.547 -11.144  1.00  0.61           C  
ATOM    519  O   ALA A  33      -3.402   9.014 -10.050  1.00  0.61           O  
ATOM    520  CB  ALA A  33      -4.761   9.058 -12.984  1.00  0.61           C  
ATOM    521  H   ALA A  33      -3.876  11.288 -13.744  1.00  0.61           H  
ATOM    522  HA  ALA A  33      -5.106  10.392 -11.357  1.00  0.61           H  
ATOM    523 1HB  ALA A  33      -5.094   8.211 -12.433  1.00  0.61           H  
ATOM    524 2HB  ALA A  33      -5.579   9.458 -13.583  1.00  0.61           H  
ATOM    525 3HB  ALA A  33      -3.951   8.763 -13.634  1.00  0.61           H  
ATOM    526  N   LEU A  34      -1.908   9.706 -11.591  1.00  0.63           N  
ATOM    527  CA  LEU A  34      -0.813   9.161 -10.813  1.00  0.63           C  
ATOM    528  C   LEU A  34      -0.535  10.097  -9.636  1.00  0.63           C  
ATOM    529  O   LEU A  34      -0.436   9.666  -8.483  1.00  0.63           O  
ATOM    530  CB  LEU A  34       0.496   9.128 -11.618  1.00  0.63           C  
ATOM    531  CG  LEU A  34       0.546   8.377 -12.923  1.00  0.63           C  
ATOM    532  CD1 LEU A  34       1.949   8.517 -13.464  1.00  0.63           C  
ATOM    533  CD2 LEU A  34       0.087   6.980 -12.769  1.00  0.63           C  
ATOM    534  H   LEU A  34      -1.740  10.135 -12.504  1.00  0.63           H  
ATOM    535  HA  LEU A  34      -1.076   8.174 -10.447  1.00  0.63           H  
ATOM    536 1HB  LEU A  34       0.784  10.155 -11.838  1.00  0.63           H  
ATOM    537 2HB  LEU A  34       1.262   8.698 -10.980  1.00  0.63           H  
ATOM    538  HG  LEU A  34      -0.079   8.852 -13.613  1.00  0.63           H  
ATOM    539 1HD1 LEU A  34       2.003   8.043 -14.406  1.00  0.63           H  
ATOM    540 2HD1 LEU A  34       2.193   9.573 -13.572  1.00  0.63           H  
ATOM    541 3HD1 LEU A  34       2.650   8.050 -12.780  1.00  0.63           H  
ATOM    542 1HD2 LEU A  34       0.128   6.469 -13.730  1.00  0.63           H  
ATOM    543 2HD2 LEU A  34       0.711   6.490 -12.075  1.00  0.63           H  
ATOM    544 3HD2 LEU A  34      -0.939   6.974 -12.400  1.00  0.63           H  
ATOM    545  N   GLU A  35      -0.469  11.400  -9.922  1.00  0.66           N  
ATOM    546  CA  GLU A  35      -0.139  12.409  -8.914  1.00  0.66           C  
ATOM    547  C   GLU A  35      -1.153  12.501  -7.791  1.00  0.66           C  
ATOM    548  O   GLU A  35      -0.793  12.728  -6.635  1.00  0.66           O  
ATOM    549  CB  GLU A  35       0.020  13.784  -9.552  1.00  0.66           C  
ATOM    550  CG  GLU A  35       1.268  13.902 -10.419  1.00  0.66           C  
ATOM    551  CD  GLU A  35       1.511  15.277 -10.989  1.00  0.66           C  
ATOM    552  OE1 GLU A  35       0.712  16.182 -10.809  1.00  0.66           O  
ATOM    553  OE2 GLU A  35       2.523  15.431 -11.612  1.00  0.66           O  
ATOM    554  H   GLU A  35      -0.615  11.694 -10.888  1.00  0.66           H  
ATOM    555  HA  GLU A  35       0.819  12.133  -8.473  1.00  0.66           H  
ATOM    556 1HB  GLU A  35      -0.851  13.994 -10.179  1.00  0.66           H  
ATOM    557 2HB  GLU A  35       0.064  14.548  -8.776  1.00  0.66           H  
ATOM    558 1HG  GLU A  35       2.131  13.621  -9.816  1.00  0.66           H  
ATOM    559 2HG  GLU A  35       1.194  13.186 -11.237  1.00  0.66           H  
ATOM    560  N   THR A  36      -2.419  12.290  -8.121  1.00  0.69           N  
ATOM    561  CA  THR A  36      -3.490  12.370  -7.150  1.00  0.69           C  
ATOM    562  C   THR A  36      -3.729  11.037  -6.436  1.00  0.69           C  
ATOM    563  O   THR A  36      -4.622  10.937  -5.592  1.00  0.69           O  
ATOM    564  CB  THR A  36      -4.780  12.885  -7.819  1.00  0.69           C  
ATOM    565  OG1 THR A  36      -5.159  12.014  -8.885  1.00  0.69           O  
ATOM    566  CG2 THR A  36      -4.549  14.289  -8.391  1.00  0.69           C  
ATOM    567  H   THR A  36      -2.658  12.128  -9.100  1.00  0.69           H  
ATOM    568  HA  THR A  36      -3.203  13.099  -6.392  1.00  0.69           H  
ATOM    569  HB  THR A  36      -5.582  12.916  -7.084  1.00  0.69           H  
ATOM    570  HG1 THR A  36      -4.449  12.031  -9.567  1.00  0.69           H  
ATOM    571 1HG2 THR A  36      -5.463  14.645  -8.864  1.00  0.69           H  
ATOM    572 2HG2 THR A  36      -4.268  14.966  -7.587  1.00  0.69           H  
ATOM    573 3HG2 THR A  36      -3.749  14.260  -9.132  1.00  0.69           H  
ATOM    574  N   GLY A  37      -2.949  10.003  -6.784  1.00  0.73           N  
ATOM    575  CA  GLY A  37      -3.062   8.697  -6.156  1.00  0.73           C  
ATOM    576  C   GLY A  37      -4.230   7.830  -6.625  1.00  0.73           C  
ATOM    577  O   GLY A  37      -4.606   6.891  -5.923  1.00  0.73           O  
ATOM    578  H   GLY A  37      -2.211  10.119  -7.476  1.00  0.73           H  
ATOM    579 1HA  GLY A  37      -2.132   8.155  -6.334  1.00  0.73           H  
ATOM    580 2HA  GLY A  37      -3.131   8.833  -5.078  1.00  0.73           H  
ATOM    581  N   LYS A  38      -4.848   8.138  -7.770  1.00  0.75           N  
ATOM    582  CA  LYS A  38      -5.978   7.319  -8.194  1.00  0.75           C  
ATOM    583  C   LYS A  38      -5.481   5.988  -8.731  1.00  0.75           C  
ATOM    584  O   LYS A  38      -6.062   4.935  -8.452  1.00  0.75           O  
ATOM    585  CB  LYS A  38      -6.822   8.034  -9.244  1.00  0.75           C  
ATOM    586  CG  LYS A  38      -7.599   9.223  -8.722  1.00  0.75           C  
ATOM    587  CD  LYS A  38      -8.440   9.862  -9.818  1.00  0.75           C  
ATOM    588  CE  LYS A  38      -9.252  11.033  -9.275  1.00  0.75           C  
ATOM    589  NZ  LYS A  38     -10.081  11.678 -10.335  1.00  0.75           N  
ATOM    590  H   LYS A  38      -4.505   8.886  -8.367  1.00  0.75           H  
ATOM    591  HA  LYS A  38      -6.607   7.118  -7.328  1.00  0.75           H  
ATOM    592 1HB  LYS A  38      -6.174   8.384 -10.046  1.00  0.75           H  
ATOM    593 2HB  LYS A  38      -7.532   7.333  -9.675  1.00  0.75           H  
ATOM    594 1HG  LYS A  38      -8.249   8.904  -7.907  1.00  0.75           H  
ATOM    595 2HG  LYS A  38      -6.896   9.966  -8.334  1.00  0.75           H  
ATOM    596 1HD  LYS A  38      -7.781  10.225 -10.610  1.00  0.75           H  
ATOM    597 2HD  LYS A  38      -9.116   9.120 -10.241  1.00  0.75           H  
ATOM    598 1HE  LYS A  38      -9.908  10.673  -8.484  1.00  0.75           H  
ATOM    599 2HE  LYS A  38      -8.569  11.776  -8.857  1.00  0.75           H  
ATOM    600 1HZ  LYS A  38     -10.603  12.446  -9.935  1.00  0.75           H  
ATOM    601 2HZ  LYS A  38      -9.478  12.026 -11.067  1.00  0.75           H  
ATOM    602 3HZ  LYS A  38     -10.723  11.001 -10.721  1.00  0.75           H  
ATOM    603  N   TYR A  39      -4.401   6.046  -9.508  1.00  0.77           N  
ATOM    604  CA  TYR A  39      -3.815   4.837 -10.077  1.00  0.77           C  
ATOM    605  C   TYR A  39      -2.296   4.811  -9.973  1.00  0.77           C  
ATOM    606  O   TYR A  39      -1.621   5.806 -10.217  1.00  0.77           O  
ATOM    607  CB  TYR A  39      -4.231   4.670 -11.543  1.00  0.77           C  
ATOM    608  CG  TYR A  39      -5.730   4.460 -11.754  1.00  0.77           C  
ATOM    609  CD1 TYR A  39      -6.589   5.537 -11.892  1.00  0.77           C  
ATOM    610  CD2 TYR A  39      -6.237   3.173 -11.802  1.00  0.77           C  
ATOM    611  CE1 TYR A  39      -7.937   5.338 -12.074  1.00  0.77           C  
ATOM    612  CE2 TYR A  39      -7.591   2.968 -11.985  1.00  0.77           C  
ATOM    613  CZ  TYR A  39      -8.440   4.047 -12.120  1.00  0.77           C  
ATOM    614  OH  TYR A  39      -9.790   3.844 -12.301  1.00  0.77           O  
ATOM    615  H   TYR A  39      -3.985   6.959  -9.693  1.00  0.77           H  
ATOM    616  HA  TYR A  39      -4.186   3.981  -9.515  1.00  0.77           H  
ATOM    617 1HB  TYR A  39      -3.929   5.557 -12.104  1.00  0.77           H  
ATOM    618 2HB  TYR A  39      -3.701   3.818 -11.972  1.00  0.77           H  
ATOM    619  HD1 TYR A  39      -6.207   6.532 -11.851  1.00  0.77           H  
ATOM    620  HD2 TYR A  39      -5.565   2.321 -11.692  1.00  0.77           H  
ATOM    621  HE1 TYR A  39      -8.605   6.193 -12.178  1.00  0.77           H  
ATOM    622  HE2 TYR A  39      -7.988   1.954 -12.020  1.00  0.77           H  
ATOM    623  HH  TYR A  39      -9.973   2.902 -12.309  1.00  0.77           H  
ATOM    624  N   ASP A  40      -1.744   3.651  -9.652  1.00  0.77           N  
ATOM    625  CA  ASP A  40      -0.299   3.500  -9.701  1.00  0.77           C  
ATOM    626  C   ASP A  40       0.117   3.367 -11.171  1.00  0.77           C  
ATOM    627  O   ASP A  40      -0.646   2.805 -11.958  1.00  0.77           O  
ATOM    628  CB  ASP A  40       0.152   2.305  -8.868  1.00  0.77           C  
ATOM    629  CG  ASP A  40      -0.022   2.567  -7.377  1.00  0.77           C  
ATOM    630  OD1 ASP A  40      -0.237   3.703  -7.024  1.00  0.77           O  
ATOM    631  OD2 ASP A  40       0.066   1.645  -6.610  1.00  0.77           O  
ATOM    632  H   ASP A  40      -2.330   2.863  -9.414  1.00  0.77           H  
ATOM    633  HA  ASP A  40       0.142   4.395  -9.270  1.00  0.77           H  
ATOM    634 1HB  ASP A  40      -0.438   1.429  -9.140  1.00  0.77           H  
ATOM    635 2HB  ASP A  40       1.195   2.069  -9.076  1.00  0.77           H  
ATOM    636  N   PRO A  41       1.297   3.851 -11.577  1.00  0.76           N  
ATOM    637  CA  PRO A  41       1.829   3.713 -12.919  1.00  0.76           C  
ATOM    638  C   PRO A  41       2.254   2.284 -13.207  1.00  0.76           C  
ATOM    639  O   PRO A  41       2.626   1.542 -12.294  1.00  0.76           O  
ATOM    640  CB  PRO A  41       3.017   4.670 -12.905  1.00  0.76           C  
ATOM    641  CG  PRO A  41       3.445   4.745 -11.485  1.00  0.76           C  
ATOM    642  CD  PRO A  41       2.186   4.571 -10.646  1.00  0.76           C  
ATOM    643  HA  PRO A  41       1.071   4.042 -13.644  1.00  0.76           H  
ATOM    644 1HB  PRO A  41       3.818   4.267 -13.547  1.00  0.76           H  
ATOM    645 2HB  PRO A  41       2.736   5.635 -13.324  1.00  0.76           H  
ATOM    646 1HG  PRO A  41       4.229   4.001 -11.271  1.00  0.76           H  
ATOM    647 2HG  PRO A  41       3.879   5.729 -11.347  1.00  0.76           H  
ATOM    648 1HD  PRO A  41       2.426   3.954  -9.770  1.00  0.76           H  
ATOM    649 2HD  PRO A  41       1.774   5.549 -10.356  1.00  0.76           H  
ATOM    650  N   SER A  42       2.248   1.916 -14.482  1.00  0.74           N  
ATOM    651  CA  SER A  42       2.747   0.612 -14.898  1.00  0.74           C  
ATOM    652  C   SER A  42       4.245   0.608 -14.728  1.00  0.74           C  
ATOM    653  O   SER A  42       4.840   1.686 -14.686  1.00  0.74           O  
ATOM    654  CB  SER A  42       2.408   0.379 -16.354  1.00  0.74           C  
ATOM    655  OG  SER A  42       3.142   1.272 -17.206  1.00  0.74           O  
ATOM    656  H   SER A  42       1.902   2.556 -15.181  1.00  0.74           H  
ATOM    657  HA  SER A  42       2.306  -0.165 -14.271  1.00  0.74           H  
ATOM    658 1HB  SER A  42       2.616  -0.652 -16.622  1.00  0.74           H  
ATOM    659 2HB  SER A  42       1.341   0.538 -16.499  1.00  0.74           H  
ATOM    660  HG  SER A  42       2.785   1.135 -18.095  1.00  0.74           H  
ATOM    661  N   LEU A  43       4.881  -0.564 -14.688  1.00  0.71           N  
ATOM    662  CA  LEU A  43       6.326  -0.513 -14.575  1.00  0.71           C  
ATOM    663  C   LEU A  43       7.013   0.252 -15.703  1.00  0.71           C  
ATOM    664  O   LEU A  43       7.851   1.092 -15.389  1.00  0.71           O  
ATOM    665  CB  LEU A  43       6.940  -1.908 -14.384  1.00  0.71           C  
ATOM    666  CG  LEU A  43       6.768  -2.474 -13.005  1.00  0.71           C  
ATOM    667  CD1 LEU A  43       7.238  -3.917 -12.992  1.00  0.71           C  
ATOM    668  CD2 LEU A  43       7.582  -1.608 -12.031  1.00  0.71           C  
ATOM    669  H   LEU A  43       4.380  -1.440 -14.718  1.00  0.71           H  
ATOM    670  HA  LEU A  43       6.548   0.026 -13.655  1.00  0.71           H  
ATOM    671 1HB  LEU A  43       6.475  -2.614 -15.047  1.00  0.71           H  
ATOM    672 2HB  LEU A  43       8.002  -1.863 -14.604  1.00  0.71           H  
ATOM    673  HG  LEU A  43       5.716  -2.455 -12.720  1.00  0.71           H  
ATOM    674 1HD1 LEU A  43       7.116  -4.330 -11.991  1.00  0.71           H  
ATOM    675 2HD1 LEU A  43       6.646  -4.499 -13.698  1.00  0.71           H  
ATOM    676 3HD1 LEU A  43       8.289  -3.960 -13.277  1.00  0.71           H  
ATOM    677 1HD2 LEU A  43       7.475  -1.998 -11.018  1.00  0.71           H  
ATOM    678 2HD2 LEU A  43       8.636  -1.627 -12.318  1.00  0.71           H  
ATOM    679 3HD2 LEU A  43       7.217  -0.580 -12.063  1.00  0.71           H  
ATOM    680  N   PRO A  44       6.706   0.050 -17.006  1.00  0.68           N  
ATOM    681  CA  PRO A  44       7.276   0.839 -18.077  1.00  0.68           C  
ATOM    682  C   PRO A  44       7.139   2.329 -17.810  1.00  0.68           C  
ATOM    683  O   PRO A  44       8.079   3.086 -18.053  1.00  0.68           O  
ATOM    684  CB  PRO A  44       6.449   0.397 -19.280  1.00  0.68           C  
ATOM    685  CG  PRO A  44       6.099  -1.040 -18.963  1.00  0.68           C  
ATOM    686  CD  PRO A  44       5.828  -1.045 -17.475  1.00  0.68           C  
ATOM    687  HA  PRO A  44       8.331   0.565 -18.206  1.00  0.68           H  
ATOM    688 1HB  PRO A  44       5.563   1.039 -19.384  1.00  0.68           H  
ATOM    689 2HB  PRO A  44       7.038   0.504 -20.202  1.00  0.68           H  
ATOM    690 1HG  PRO A  44       5.227  -1.357 -19.554  1.00  0.68           H  
ATOM    691 2HG  PRO A  44       6.931  -1.702 -19.242  1.00  0.68           H  
ATOM    692 1HD  PRO A  44       4.791  -0.823 -17.315  1.00  0.68           H  
ATOM    693 2HD  PRO A  44       6.121  -2.004 -17.080  1.00  0.68           H  
ATOM    694  N   LEU A  45       6.005   2.762 -17.239  1.00  0.66           N  
ATOM    695  CA  LEU A  45       5.886   4.182 -16.951  1.00  0.66           C  
ATOM    696  C   LEU A  45       6.810   4.567 -15.805  1.00  0.66           C  
ATOM    697  O   LEU A  45       7.447   5.620 -15.849  1.00  0.66           O  
ATOM    698  CB  LEU A  45       4.428   4.580 -16.743  1.00  0.66           C  
ATOM    699  CG  LEU A  45       4.160   6.075 -16.513  1.00  0.66           C  
ATOM    700  CD1 LEU A  45       4.753   6.866 -17.642  1.00  0.66           C  
ATOM    701  CD2 LEU A  45       2.656   6.302 -16.518  1.00  0.66           C  
ATOM    702  H   LEU A  45       5.209   2.143 -17.036  1.00  0.66           H  
ATOM    703  HA  LEU A  45       6.221   4.726 -17.826  1.00  0.66           H  
ATOM    704 1HB  LEU A  45       3.859   4.268 -17.616  1.00  0.66           H  
ATOM    705 2HB  LEU A  45       4.050   4.030 -15.884  1.00  0.66           H  
ATOM    706  HG  LEU A  45       4.594   6.407 -15.571  1.00  0.66           H  
ATOM    707 1HD1 LEU A  45       4.525   7.900 -17.487  1.00  0.66           H  
ATOM    708 2HD1 LEU A  45       5.832   6.722 -17.663  1.00  0.66           H  
ATOM    709 3HD1 LEU A  45       4.328   6.536 -18.578  1.00  0.66           H  
ATOM    710 1HD2 LEU A  45       2.453   7.358 -16.400  1.00  0.66           H  
ATOM    711 2HD2 LEU A  45       2.244   5.969 -17.469  1.00  0.66           H  
ATOM    712 3HD2 LEU A  45       2.193   5.740 -15.710  1.00  0.66           H  
ATOM    713  N   ALA A  46       6.901   3.721 -14.774  1.00  0.65           N  
ATOM    714  CA  ALA A  46       7.786   4.005 -13.649  1.00  0.65           C  
ATOM    715  C   ALA A  46       9.231   4.136 -14.143  1.00  0.65           C  
ATOM    716  O   ALA A  46       9.976   5.008 -13.677  1.00  0.65           O  
ATOM    717  CB  ALA A  46       7.682   2.914 -12.599  1.00  0.65           C  
ATOM    718  H   ALA A  46       6.342   2.866 -14.779  1.00  0.65           H  
ATOM    719  HA  ALA A  46       7.486   4.952 -13.209  1.00  0.65           H  
ATOM    720 1HB  ALA A  46       8.329   3.150 -11.766  1.00  0.65           H  
ATOM    721 2HB  ALA A  46       6.649   2.842 -12.252  1.00  0.65           H  
ATOM    722 3HB  ALA A  46       7.985   1.967 -13.030  1.00  0.65           H  
ATOM    723  N   PHE A  47       9.611   3.308 -15.133  1.00  0.63           N  
ATOM    724  CA  PHE A  47      10.957   3.374 -15.696  1.00  0.63           C  
ATOM    725  C   PHE A  47      11.133   4.651 -16.495  1.00  0.63           C  
ATOM    726  O   PHE A  47      12.154   5.329 -16.367  1.00  0.63           O  
ATOM    727  CB  PHE A  47      11.254   2.186 -16.630  1.00  0.63           C  
ATOM    728  CG  PHE A  47      11.624   0.884 -15.971  1.00  0.63           C  
ATOM    729  CD1 PHE A  47      10.709  -0.148 -15.842  1.00  0.63           C  
ATOM    730  CD2 PHE A  47      12.914   0.687 -15.492  1.00  0.63           C  
ATOM    731  CE1 PHE A  47      11.055  -1.339 -15.236  1.00  0.63           C  
ATOM    732  CE2 PHE A  47      13.268  -0.506 -14.886  1.00  0.63           C  
ATOM    733  CZ  PHE A  47      12.335  -1.518 -14.756  1.00  0.63           C  
ATOM    734  H   PHE A  47       8.951   2.604 -15.466  1.00  0.63           H  
ATOM    735  HA  PHE A  47      11.677   3.374 -14.878  1.00  0.63           H  
ATOM    736 1HB  PHE A  47      10.373   2.004 -17.246  1.00  0.63           H  
ATOM    737 2HB  PHE A  47      12.059   2.461 -17.307  1.00  0.63           H  
ATOM    738  HD1 PHE A  47       9.717  -0.013 -16.224  1.00  0.63           H  
ATOM    739  HD2 PHE A  47      13.646   1.488 -15.594  1.00  0.63           H  
ATOM    740  HE1 PHE A  47      10.321  -2.137 -15.142  1.00  0.63           H  
ATOM    741  HE2 PHE A  47      14.280  -0.647 -14.510  1.00  0.63           H  
ATOM    742  HZ  PHE A  47      12.613  -2.456 -14.278  1.00  0.63           H  
ATOM    743  N   LYS A  48      10.134   5.020 -17.298  1.00  0.63           N  
ATOM    744  CA  LYS A  48      10.259   6.239 -18.079  1.00  0.63           C  
ATOM    745  C   LYS A  48      10.361   7.472 -17.183  1.00  0.63           C  
ATOM    746  O   LYS A  48      11.168   8.362 -17.452  1.00  0.63           O  
ATOM    747  CB  LYS A  48       9.110   6.365 -19.071  1.00  0.63           C  
ATOM    748  CG  LYS A  48       9.175   5.413 -20.252  1.00  0.63           C  
ATOM    749  CD  LYS A  48       8.098   5.747 -21.281  1.00  0.63           C  
ATOM    750  CE  LYS A  48       6.735   5.258 -20.833  1.00  0.63           C  
ATOM    751  NZ  LYS A  48       5.697   5.494 -21.866  1.00  0.63           N  
ATOM    752  H   LYS A  48       9.301   4.437 -17.390  1.00  0.63           H  
ATOM    753  HA  LYS A  48      11.181   6.177 -18.655  1.00  0.63           H  
ATOM    754 1HB  LYS A  48       8.164   6.208 -18.553  1.00  0.63           H  
ATOM    755 2HB  LYS A  48       9.104   7.359 -19.481  1.00  0.63           H  
ATOM    756 1HG  LYS A  48      10.153   5.491 -20.723  1.00  0.63           H  
ATOM    757 2HG  LYS A  48       9.041   4.393 -19.910  1.00  0.63           H  
ATOM    758 1HD  LYS A  48       8.047   6.832 -21.425  1.00  0.63           H  
ATOM    759 2HD  LYS A  48       8.345   5.282 -22.234  1.00  0.63           H  
ATOM    760 1HE  LYS A  48       6.797   4.189 -20.626  1.00  0.63           H  
ATOM    761 2HE  LYS A  48       6.449   5.776 -19.926  1.00  0.63           H  
ATOM    762 1HZ  LYS A  48       4.810   5.149 -21.539  1.00  0.63           H  
ATOM    763 2HZ  LYS A  48       5.631   6.513 -22.041  1.00  0.63           H  
ATOM    764 3HZ  LYS A  48       5.940   5.024 -22.723  1.00  0.63           H  
ATOM    765  N   LEU A  49       9.593   7.504 -16.089  1.00  0.63           N  
ATOM    766  CA  LEU A  49       9.660   8.611 -15.137  1.00  0.63           C  
ATOM    767  C   LEU A  49      11.035   8.670 -14.479  1.00  0.63           C  
ATOM    768  O   LEU A  49      11.645   9.735 -14.357  1.00  0.63           O  
ATOM    769  CB  LEU A  49       8.576   8.415 -14.068  1.00  0.63           C  
ATOM    770  CG  LEU A  49       7.130   8.658 -14.502  1.00  0.63           C  
ATOM    771  CD1 LEU A  49       6.177   8.075 -13.482  1.00  0.63           C  
ATOM    772  CD2 LEU A  49       6.916  10.154 -14.552  1.00  0.63           C  
ATOM    773  H   LEU A  49       8.932   6.744 -15.923  1.00  0.63           H  
ATOM    774  HA  LEU A  49       9.483   9.544 -15.668  1.00  0.63           H  
ATOM    775 1HB  LEU A  49       8.644   7.393 -13.691  1.00  0.63           H  
ATOM    776 2HB  LEU A  49       8.780   9.095 -13.253  1.00  0.63           H  
ATOM    777  HG  LEU A  49       6.944   8.204 -15.480  1.00  0.63           H  
ATOM    778 1HD1 LEU A  49       5.149   8.276 -13.783  1.00  0.63           H  
ATOM    779 2HD1 LEU A  49       6.332   7.002 -13.422  1.00  0.63           H  
ATOM    780 3HD1 LEU A  49       6.371   8.524 -12.518  1.00  0.63           H  
ATOM    781 1HD2 LEU A  49       5.889  10.366 -14.848  1.00  0.63           H  
ATOM    782 2HD2 LEU A  49       7.098  10.574 -13.568  1.00  0.63           H  
ATOM    783 3HD2 LEU A  49       7.612  10.590 -15.265  1.00  0.63           H  
ATOM    784  N   ALA A  50      11.570   7.511 -14.101  1.00  0.63           N  
ATOM    785  CA  ALA A  50      12.891   7.484 -13.492  1.00  0.63           C  
ATOM    786  C   ALA A  50      13.940   8.008 -14.460  1.00  0.63           C  
ATOM    787  O   ALA A  50      14.773   8.855 -14.111  1.00  0.63           O  
ATOM    788  CB  ALA A  50      13.202   6.067 -13.072  1.00  0.63           C  
ATOM    789  H   ALA A  50      11.048   6.639 -14.199  1.00  0.63           H  
ATOM    790  HA  ALA A  50      12.901   8.123 -12.623  1.00  0.63           H  
ATOM    791 1HB  ALA A  50      14.159   6.019 -12.604  1.00  0.63           H  
ATOM    792 2HB  ALA A  50      12.442   5.736 -12.375  1.00  0.63           H  
ATOM    793 3HB  ALA A  50      13.195   5.420 -13.944  1.00  0.63           H  
ATOM    794  N   ARG A  51      13.848   7.592 -15.719  1.00  0.64           N  
ATOM    795  CA  ARG A  51      14.821   8.027 -16.702  1.00  0.64           C  
ATOM    796  C   ARG A  51      14.699   9.524 -16.969  1.00  0.64           C  
ATOM    797  O   ARG A  51      15.697  10.246 -16.960  1.00  0.64           O  
ATOM    798  CB  ARG A  51      14.613   7.224 -17.977  1.00  0.64           C  
ATOM    799  CG  ARG A  51      15.015   5.751 -17.840  1.00  0.64           C  
ATOM    800  CD  ARG A  51      14.610   4.943 -19.014  1.00  0.64           C  
ATOM    801  NE  ARG A  51      14.953   3.535 -18.840  1.00  0.64           N  
ATOM    802  CZ  ARG A  51      14.484   2.528 -19.603  1.00  0.64           C  
ATOM    803  NH1 ARG A  51      13.652   2.781 -20.590  1.00  0.64           N  
ATOM    804  NH2 ARG A  51      14.858   1.284 -19.359  1.00  0.64           N  
ATOM    805  H   ARG A  51      13.131   6.915 -15.979  1.00  0.64           H  
ATOM    806  HA  ARG A  51      15.817   7.818 -16.314  1.00  0.64           H  
ATOM    807 1HB  ARG A  51      13.560   7.255 -18.255  1.00  0.64           H  
ATOM    808 2HB  ARG A  51      15.187   7.663 -18.790  1.00  0.64           H  
ATOM    809 1HG  ARG A  51      16.098   5.688 -17.746  1.00  0.64           H  
ATOM    810 2HG  ARG A  51      14.557   5.328 -16.950  1.00  0.64           H  
ATOM    811 1HD  ARG A  51      13.529   5.017 -19.142  1.00  0.64           H  
ATOM    812 2HD  ARG A  51      15.111   5.312 -19.907  1.00  0.64           H  
ATOM    813  HE  ARG A  51      15.592   3.298 -18.093  1.00  0.64           H  
ATOM    814 1HH1 ARG A  51      13.365   3.732 -20.776  1.00  0.64           H  
ATOM    815 2HH1 ARG A  51      13.301   2.025 -21.162  1.00  0.64           H  
ATOM    816 1HH2 ARG A  51      15.496   1.088 -18.601  1.00  0.64           H  
ATOM    817 2HH2 ARG A  51      14.506   0.530 -19.929  1.00  0.64           H  
ATOM    818  N   LEU A  52      13.462  10.002 -17.099  1.00  0.65           N  
ATOM    819  CA  LEU A  52      13.147  11.404 -17.355  1.00  0.65           C  
ATOM    820  C   LEU A  52      13.778  12.318 -16.321  1.00  0.65           C  
ATOM    821  O   LEU A  52      14.368  13.347 -16.663  1.00  0.65           O  
ATOM    822  CB  LEU A  52      11.627  11.593 -17.379  1.00  0.65           C  
ATOM    823  CG  LEU A  52      11.081  12.959 -17.775  1.00  0.65           C  
ATOM    824  CD1 LEU A  52       9.721  12.764 -18.353  1.00  0.65           C  
ATOM    825  CD2 LEU A  52      10.991  13.841 -16.570  1.00  0.65           C  
ATOM    826  H   LEU A  52      12.681   9.351 -17.065  1.00  0.65           H  
ATOM    827  HA  LEU A  52      13.541  11.668 -18.332  1.00  0.65           H  
ATOM    828 1HB  LEU A  52      11.204  10.862 -18.065  1.00  0.65           H  
ATOM    829 2HB  LEU A  52      11.244  11.373 -16.382  1.00  0.65           H  
ATOM    830  HG  LEU A  52      11.723  13.417 -18.526  1.00  0.65           H  
ATOM    831 1HD1 LEU A  52       9.315  13.720 -18.635  1.00  0.65           H  
ATOM    832 2HD1 LEU A  52       9.780  12.118 -19.229  1.00  0.65           H  
ATOM    833 3HD1 LEU A  52       9.092  12.304 -17.606  1.00  0.65           H  
ATOM    834 1HD2 LEU A  52      10.580  14.804 -16.854  1.00  0.65           H  
ATOM    835 2HD2 LEU A  52      10.341  13.368 -15.837  1.00  0.65           H  
ATOM    836 3HD2 LEU A  52      11.979  13.981 -16.143  1.00  0.65           H  
ATOM    837  N   PHE A  53      13.652  11.948 -15.049  1.00  0.66           N  
ATOM    838  CA  PHE A  53      14.156  12.776 -13.968  1.00  0.66           C  
ATOM    839  C   PHE A  53      15.617  12.481 -13.573  1.00  0.66           C  
ATOM    840  O   PHE A  53      16.135  13.106 -12.645  1.00  0.66           O  
ATOM    841  CB  PHE A  53      13.286  12.588 -12.722  1.00  0.66           C  
ATOM    842  CG  PHE A  53      11.833  13.079 -12.831  1.00  0.66           C  
ATOM    843  CD1 PHE A  53      10.763  12.214 -12.608  1.00  0.66           C  
ATOM    844  CD2 PHE A  53      11.545  14.385 -13.162  1.00  0.66           C  
ATOM    845  CE1 PHE A  53       9.449  12.657 -12.700  1.00  0.66           C  
ATOM    846  CE2 PHE A  53      10.242  14.836 -13.261  1.00  0.66           C  
ATOM    847  CZ  PHE A  53       9.186  13.971 -13.025  1.00  0.66           C  
ATOM    848  H   PHE A  53      13.148  11.084 -14.828  1.00  0.66           H  
ATOM    849  HA  PHE A  53      14.093  13.817 -14.286  1.00  0.66           H  
ATOM    850 1HB  PHE A  53      13.258  11.521 -12.482  1.00  0.66           H  
ATOM    851 2HB  PHE A  53      13.750  13.098 -11.882  1.00  0.66           H  
ATOM    852  HD1 PHE A  53      10.969  11.179 -12.352  1.00  0.66           H  
ATOM    853  HD2 PHE A  53      12.363  15.061 -13.355  1.00  0.66           H  
ATOM    854  HE1 PHE A  53       8.631  11.968 -12.514  1.00  0.66           H  
ATOM    855  HE2 PHE A  53      10.055  15.875 -13.523  1.00  0.66           H  
ATOM    856  HZ  PHE A  53       8.158  14.323 -13.099  1.00  0.66           H  
ATOM    857  N   GLY A  54      16.281  11.521 -14.239  1.00  0.67           N  
ATOM    858  CA  GLY A  54      17.664  11.163 -13.895  1.00  0.67           C  
ATOM    859  C   GLY A  54      17.776  10.393 -12.569  1.00  0.67           C  
ATOM    860  O   GLY A  54      18.795  10.473 -11.877  1.00  0.67           O  
ATOM    861  H   GLY A  54      15.847  11.044 -15.029  1.00  0.67           H  
ATOM    862 1HA  GLY A  54      18.076  10.554 -14.700  1.00  0.67           H  
ATOM    863 2HA  GLY A  54      18.265  12.068 -13.843  1.00  0.67           H  
ATOM    864  N   LEU A  55      16.706   9.706 -12.194  1.00  0.67           N  
ATOM    865  CA  LEU A  55      16.585   8.987 -10.933  1.00  0.67           C  
ATOM    866  C   LEU A  55      16.433   7.475 -11.068  1.00  0.67           C  
ATOM    867  O   LEU A  55      16.285   6.946 -12.168  1.00  0.67           O  
ATOM    868  CB  LEU A  55      15.376   9.507 -10.193  1.00  0.67           C  
ATOM    869  CG  LEU A  55      15.327  10.952  -9.885  1.00  0.67           C  
ATOM    870  CD1 LEU A  55      13.996  11.238  -9.296  1.00  0.67           C  
ATOM    871  CD2 LEU A  55      16.436  11.306  -8.935  1.00  0.67           C  
ATOM    872  H   LEU A  55      15.922   9.649 -12.841  1.00  0.67           H  
ATOM    873  HA  LEU A  55      17.478   9.185 -10.342  1.00  0.67           H  
ATOM    874 1HB  LEU A  55      14.489   9.263 -10.780  1.00  0.67           H  
ATOM    875 2HB  LEU A  55      15.315   8.986  -9.277  1.00  0.67           H  
ATOM    876  HG  LEU A  55      15.433  11.531 -10.790  1.00  0.67           H  
ATOM    877 1HD1 LEU A  55      13.939  12.284  -9.069  1.00  0.67           H  
ATOM    878 2HD1 LEU A  55      13.223  10.968 -10.012  1.00  0.67           H  
ATOM    879 3HD1 LEU A  55      13.862  10.657  -8.382  1.00  0.67           H  
ATOM    880 1HD2 LEU A  55      16.390  12.368  -8.701  1.00  0.67           H  
ATOM    881 2HD2 LEU A  55      16.331  10.723  -8.017  1.00  0.67           H  
ATOM    882 3HD2 LEU A  55      17.397  11.077  -9.401  1.00  0.67           H  
ATOM    883  N   ARG A  56      16.491   6.767  -9.935  1.00  0.67           N  
ATOM    884  CA  ARG A  56      16.166   5.344  -9.912  1.00  0.67           C  
ATOM    885  C   ARG A  56      14.649   5.248  -9.671  1.00  0.67           C  
ATOM    886  O   ARG A  56      14.062   6.166  -9.106  1.00  0.67           O  
ATOM    887  CB  ARG A  56      16.925   4.641  -8.790  1.00  0.67           C  
ATOM    888  CG  ARG A  56      18.433   4.699  -8.915  1.00  0.67           C  
ATOM    889  CD  ARG A  56      19.091   4.180  -7.691  1.00  0.67           C  
ATOM    890  NE  ARG A  56      18.788   5.032  -6.540  1.00  0.67           N  
ATOM    891  CZ  ARG A  56      19.171   4.793  -5.269  1.00  0.67           C  
ATOM    892  NH1 ARG A  56      19.905   3.731  -4.975  1.00  0.67           N  
ATOM    893  NH2 ARG A  56      18.798   5.632  -4.317  1.00  0.67           N  
ATOM    894  H   ARG A  56      16.702   7.218  -9.030  1.00  0.67           H  
ATOM    895  HA  ARG A  56      16.414   4.891 -10.871  1.00  0.67           H  
ATOM    896 1HB  ARG A  56      16.652   5.086  -7.833  1.00  0.67           H  
ATOM    897 2HB  ARG A  56      16.634   3.593  -8.754  1.00  0.67           H  
ATOM    898 1HG  ARG A  56      18.757   4.108  -9.771  1.00  0.67           H  
ATOM    899 2HG  ARG A  56      18.737   5.739  -9.048  1.00  0.67           H  
ATOM    900 1HD  ARG A  56      18.731   3.174  -7.476  1.00  0.67           H  
ATOM    901 2HD  ARG A  56      20.170   4.162  -7.830  1.00  0.67           H  
ATOM    902  HE  ARG A  56      18.219   5.889  -6.710  1.00  0.67           H  
ATOM    903 1HH1 ARG A  56      20.182   3.090  -5.706  1.00  0.67           H  
ATOM    904 2HH1 ARG A  56      20.181   3.557  -4.021  1.00  0.67           H  
ATOM    905 1HH2 ARG A  56      18.189   6.441  -4.562  1.00  0.67           H  
ATOM    906 2HH2 ARG A  56      19.066   5.475  -3.363  1.00  0.67           H  
ATOM    907  N   ILE A  57      14.004   4.136  -9.999  1.00  0.67           N  
ATOM    908  CA  ILE A  57      12.565   4.031  -9.701  1.00  0.67           C  
ATOM    909  C   ILE A  57      12.275   4.209  -8.209  1.00  0.67           C  
ATOM    910  O   ILE A  57      11.298   4.854  -7.820  1.00  0.67           O  
ATOM    911  CB  ILE A  57      11.953   2.707 -10.189  1.00  0.67           C  
ATOM    912  CG1 ILE A  57      11.907   2.674 -11.694  1.00  0.67           C  
ATOM    913  CG2 ILE A  57      10.563   2.545  -9.658  1.00  0.67           C  
ATOM    914  CD1 ILE A  57      11.532   1.343 -12.229  1.00  0.67           C  
ATOM    915  H   ILE A  57      14.487   3.381 -10.465  1.00  0.67           H  
ATOM    916  HA  ILE A  57      12.051   4.835 -10.228  1.00  0.67           H  
ATOM    917  HB  ILE A  57      12.570   1.877  -9.846  1.00  0.67           H  
ATOM    918 1HG1 ILE A  57      11.172   3.399 -12.033  1.00  0.67           H  
ATOM    919 2HG1 ILE A  57      12.879   2.954 -12.099  1.00  0.67           H  
ATOM    920 1HG2 ILE A  57      10.144   1.603 -10.006  1.00  0.67           H  
ATOM    921 2HG2 ILE A  57      10.577   2.556  -8.567  1.00  0.67           H  
ATOM    922 3HG2 ILE A  57       9.970   3.359 -10.030  1.00  0.67           H  
ATOM    923 1HD1 ILE A  57      11.493   1.403 -13.284  1.00  0.67           H  
ATOM    924 2HD1 ILE A  57      12.264   0.597 -11.927  1.00  0.67           H  
ATOM    925 3HD1 ILE A  57      10.550   1.061 -11.856  1.00  0.67           H  
ATOM    926  N   GLU A  58      13.144   3.657  -7.381  1.00  0.67           N  
ATOM    927  CA  GLU A  58      13.029   3.723  -5.928  1.00  0.67           C  
ATOM    928  C   GLU A  58      13.113   5.160  -5.376  1.00  0.67           C  
ATOM    929  O   GLU A  58      12.765   5.403  -4.223  1.00  0.67           O  
ATOM    930  CB  GLU A  58      14.103   2.853  -5.289  1.00  0.67           C  
ATOM    931  CG  GLU A  58      13.915   1.353  -5.527  1.00  0.67           C  
ATOM    932  CD  GLU A  58      15.007   0.501  -4.907  1.00  0.67           C  
ATOM    933  OE1 GLU A  58      15.939   1.053  -4.370  1.00  0.67           O  
ATOM    934  OE2 GLU A  58      14.901  -0.702  -4.972  1.00  0.67           O  
ATOM    935  H   GLU A  58      13.923   3.156  -7.780  1.00  0.67           H  
ATOM    936  HA  GLU A  58      12.052   3.321  -5.649  1.00  0.67           H  
ATOM    937 1HB  GLU A  58      15.082   3.141  -5.681  1.00  0.67           H  
ATOM    938 2HB  GLU A  58      14.117   3.027  -4.214  1.00  0.67           H  
ATOM    939 1HG  GLU A  58      12.954   1.051  -5.111  1.00  0.67           H  
ATOM    940 2HG  GLU A  58      13.886   1.173  -6.601  1.00  0.67           H  
ATOM    941  N   ASP A  59      13.629   6.107  -6.165  1.00  0.68           N  
ATOM    942  CA  ASP A  59      13.732   7.487  -5.715  1.00  0.68           C  
ATOM    943  C   ASP A  59      12.412   8.228  -5.966  1.00  0.68           C  
ATOM    944  O   ASP A  59      12.211   9.342  -5.467  1.00  0.68           O  
ATOM    945  CB  ASP A  59      14.841   8.202  -6.463  1.00  0.68           C  
ATOM    946  CG  ASP A  59      16.262   7.688  -6.155  1.00  0.68           C  
ATOM    947  OD1 ASP A  59      16.568   7.465  -4.999  1.00  0.68           O  
ATOM    948  OD2 ASP A  59      17.036   7.468  -7.090  1.00  0.68           O  
ATOM    949  H   ASP A  59      13.897   5.895  -7.122  1.00  0.68           H  
ATOM    950  HA  ASP A  59      13.945   7.496  -4.647  1.00  0.68           H  
ATOM    951 1HB  ASP A  59      14.647   8.054  -7.503  1.00  0.68           H  
ATOM    952 2HB  ASP A  59      14.790   9.273  -6.267  1.00  0.68           H  
ATOM    953  N   ILE A  60      11.520   7.607  -6.749  1.00  0.70           N  
ATOM    954  CA  ILE A  60      10.231   8.187  -7.086  1.00  0.70           C  
ATOM    955  C   ILE A  60       9.132   7.533  -6.255  1.00  0.70           C  
ATOM    956  O   ILE A  60       8.217   8.205  -5.763  1.00  0.70           O  
ATOM    957  CB  ILE A  60       9.873   8.031  -8.575  1.00  0.70           C  
ATOM    958  CG1 ILE A  60      10.863   8.743  -9.430  1.00  0.70           C  
ATOM    959  CG2 ILE A  60       8.465   8.631  -8.805  1.00  0.70           C  
ATOM    960  CD1 ILE A  60      10.660   8.505 -10.864  1.00  0.70           C  
ATOM    961  H   ILE A  60      11.722   6.681  -7.115  1.00  0.70           H  
ATOM    962  HA  ILE A  60      10.257   9.248  -6.856  1.00  0.70           H  
ATOM    963  HB  ILE A  60       9.904   6.989  -8.848  1.00  0.70           H  
ATOM    964 1HG1 ILE A  60      10.782   9.769  -9.255  1.00  0.70           H  
ATOM    965 2HG1 ILE A  60      11.875   8.420  -9.164  1.00  0.70           H  
ATOM    966 1HG2 ILE A  60       8.192   8.530  -9.854  1.00  0.70           H  
ATOM    967 2HG2 ILE A  60       7.742   8.099  -8.188  1.00  0.70           H  
ATOM    968 3HG2 ILE A  60       8.470   9.685  -8.531  1.00  0.70           H  
ATOM    969 1HD1 ILE A  60      11.394   9.069 -11.410  1.00  0.70           H  
ATOM    970 2HD1 ILE A  60      10.762   7.439 -11.082  1.00  0.70           H  
ATOM    971 3HD1 ILE A  60       9.669   8.839 -11.142  1.00  0.70           H  
ATOM    972  N   PHE A  61       9.188   6.203  -6.151  1.00  0.75           N  
ATOM    973  CA  PHE A  61       8.129   5.464  -5.470  1.00  0.75           C  
ATOM    974  C   PHE A  61       8.610   4.921  -4.130  1.00  0.75           C  
ATOM    975  O   PHE A  61       9.540   4.115  -4.073  1.00  0.75           O  
ATOM    976  CB  PHE A  61       7.666   4.325  -6.357  1.00  0.75           C  
ATOM    977  CG  PHE A  61       7.162   4.861  -7.664  1.00  0.75           C  
ATOM    978  CD1 PHE A  61       8.027   4.982  -8.722  1.00  0.75           C  
ATOM    979  CD2 PHE A  61       5.894   5.292  -7.818  1.00  0.75           C  
ATOM    980  CE1 PHE A  61       7.638   5.510  -9.926  1.00  0.75           C  
ATOM    981  CE2 PHE A  61       5.481   5.838  -9.005  1.00  0.75           C  
ATOM    982  CZ  PHE A  61       6.369   5.944 -10.070  1.00  0.75           C  
ATOM    983  H   PHE A  61       9.965   5.698  -6.579  1.00  0.75           H  
ATOM    984  HA  PHE A  61       7.288   6.134  -5.288  1.00  0.75           H  
ATOM    985 1HB  PHE A  61       8.495   3.644  -6.553  1.00  0.75           H  
ATOM    986 2HB  PHE A  61       6.866   3.769  -5.868  1.00  0.75           H  
ATOM    987  HD1 PHE A  61       9.038   4.658  -8.580  1.00  0.75           H  
ATOM    988  HD2 PHE A  61       5.221   5.206  -6.979  1.00  0.75           H  
ATOM    989  HE1 PHE A  61       8.352   5.596 -10.752  1.00  0.75           H  
ATOM    990  HE2 PHE A  61       4.457   6.190  -9.102  1.00  0.75           H  
ATOM    991  HZ  PHE A  61       6.055   6.376 -11.013  1.00  0.75           H  
ATOM    992  N   GLN A  62       7.962   5.362  -3.056  1.00  0.82           N  
ATOM    993  CA  GLN A  62       8.361   4.999  -1.693  1.00  0.82           C  
ATOM    994  C   GLN A  62       7.309   4.201  -0.946  1.00  0.82           C  
ATOM    995  O   GLN A  62       6.210   4.685  -0.692  1.00  0.82           O  
ATOM    996  CB  GLN A  62       8.704   6.268  -0.902  1.00  0.82           C  
ATOM    997  CG  GLN A  62       8.962   6.069   0.610  1.00  0.82           C  
ATOM    998  CD  GLN A  62      10.212   5.286   0.968  1.00  0.82           C  
ATOM    999  OE1 GLN A  62      11.345   5.697   0.673  1.00  0.82           O  
ATOM   1000  NE2 GLN A  62      10.007   4.152   1.636  1.00  0.82           N  
ATOM   1001  H   GLN A  62       7.170   5.994  -3.197  1.00  0.82           H  
ATOM   1002  HA  GLN A  62       9.258   4.384  -1.755  1.00  0.82           H  
ATOM   1003 1HB  GLN A  62       9.593   6.721  -1.337  1.00  0.82           H  
ATOM   1004 2HB  GLN A  62       7.890   6.986  -1.012  1.00  0.82           H  
ATOM   1005 1HG  GLN A  62       9.041   7.049   1.074  1.00  0.82           H  
ATOM   1006 2HG  GLN A  62       8.107   5.534   1.032  1.00  0.82           H  
ATOM   1007 1HE2 GLN A  62      10.779   3.586   1.918  1.00  0.82           H  
ATOM   1008 2HE2 GLN A  62       9.044   3.868   1.876  1.00  0.82           H  
ATOM   1009  N   ASP A  63       7.625   2.958  -0.613  1.00  0.92           N  
ATOM   1010  CA  ASP A  63       6.656   2.115   0.080  1.00  0.92           C  
ATOM   1011  C   ASP A  63       6.239   2.729   1.411  1.00  0.92           C  
ATOM   1012  O   ASP A  63       7.067   3.313   2.125  1.00  0.92           O  
ATOM   1013  CB  ASP A  63       7.209   0.714   0.296  1.00  0.92           C  
ATOM   1014  CG  ASP A  63       7.264  -0.091  -0.998  1.00  0.92           C  
ATOM   1015  OD1 ASP A  63       6.703   0.346  -1.992  1.00  0.92           O  
ATOM   1016  OD2 ASP A  63       7.869  -1.135  -0.988  1.00  0.92           O  
ATOM   1017  H   ASP A  63       8.541   2.595  -0.846  1.00  0.92           H  
ATOM   1018  HA  ASP A  63       5.771   2.021  -0.539  1.00  0.92           H  
ATOM   1019 1HB  ASP A  63       8.209   0.772   0.723  1.00  0.92           H  
ATOM   1020 2HB  ASP A  63       6.574   0.187   1.014  1.00  0.92           H  
ATOM   1021  N   GLU A  64       4.954   2.600   1.732  1.00  1.04           N  
ATOM   1022  CA  GLU A  64       4.398   3.103   2.981  1.00  1.04           C  
ATOM   1023  C   GLU A  64       4.639   2.125   4.128  1.00  1.04           C  
ATOM   1024  O   GLU A  64       4.469   0.916   3.972  1.00  1.04           O  
ATOM   1025  CB  GLU A  64       2.900   3.399   2.812  1.00  1.04           C  
ATOM   1026  CG  GLU A  64       2.218   3.995   4.046  1.00  1.04           C  
ATOM   1027  CD  GLU A  64       0.767   4.383   3.817  1.00  1.04           C  
ATOM   1028  OE1 GLU A  64       0.328   4.392   2.689  1.00  1.04           O  
ATOM   1029  OE2 GLU A  64       0.105   4.692   4.773  1.00  1.04           O  
ATOM   1030  H   GLU A  64       4.326   2.121   1.082  1.00  1.04           H  
ATOM   1031  HA  GLU A  64       4.902   4.038   3.226  1.00  1.04           H  
ATOM   1032 1HB  GLU A  64       2.759   4.086   1.974  1.00  1.04           H  
ATOM   1033 2HB  GLU A  64       2.380   2.474   2.561  1.00  1.04           H  
ATOM   1034 1HG  GLU A  64       2.255   3.263   4.852  1.00  1.04           H  
ATOM   1035 2HG  GLU A  64       2.779   4.873   4.365  1.00  1.04           H  
ATOM   1036  N   GLY A  65       5.042   2.652   5.280  1.00  1.16           N  
ATOM   1037  CA  GLY A  65       5.279   1.826   6.458  1.00  1.16           C  
ATOM   1038  C   GLY A  65       6.195   2.530   7.451  1.00  1.16           C  
ATOM   1039  O   GLY A  65       6.323   3.754   7.424  1.00  1.16           O  
ATOM   1040  H   GLY A  65       5.176   3.651   5.339  1.00  1.16           H  
ATOM   1041 1HA  GLY A  65       4.326   1.594   6.935  1.00  1.16           H  
ATOM   1042 2HA  GLY A  65       5.725   0.880   6.154  1.00  1.16           H  
TER    1043
ENDMDL

