REMARK ID 691097 DOMAINID 682233 MODEL 1 2025-10-18_00000249_full_19
MODEL     1
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  
ENDMDL

REMARK ID 691097 DOMAINID 682233 MODEL 2 2025-10-18_00000249_full_19
MODEL     2
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  
ENDMDL

REMARK ID 691097 DOMAINID 682233 MODEL 3 2025-10-18_00000249_full_19
MODEL     3
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  
ENDMDL

REMARK ID 691097 DOMAINID 682233 MODEL 4 2025-10-18_00000249_full_19
MODEL     4
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  
ENDMDL

REMARK ID 691097 DOMAINID 682233 MODEL 5 2025-10-18_00000249_full_19
MODEL     5
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  
ENDMDL

