REMARK ID 54654 DOMAINID 53309 MODEL 1 2021-01-30_00000144_1_11
MODEL     1
ATOM      1  N   GLY A   1       0.390  -0.121   1.439  1.00  1.16           N  
ATOM      2  CA  GLY A   1       1.725   0.328   1.048  1.00  1.16           C  
ATOM      3  C   GLY A   1       1.681   1.734   0.442  1.00  1.16           C  
ATOM      4  O   GLY A   1       0.918   2.582   0.908  1.00  1.16           O  
ATOM      5  H   GLY A   1      -0.425   0.073   0.836  1.00  1.16           H  
ATOM      6 1HA  GLY A   1       2.381   0.319   1.918  1.00  1.16           H  
ATOM      7 2HA  GLY A   1       2.121  -0.385   0.330  1.00  1.16           H  
ATOM      8  N   PRO A   2       2.577   2.056  -0.507  1.00  0.97           N  
ATOM      9  CA  PRO A   2       2.570   3.280  -1.282  1.00  0.97           C  
ATOM     10  C   PRO A   2       1.259   3.354  -2.033  1.00  0.97           C  
ATOM     11  O   PRO A   2       0.766   2.331  -2.502  1.00  0.97           O  
ATOM     12  CB  PRO A   2       3.763   3.104  -2.223  1.00  0.97           C  
ATOM     13  CG  PRO A   2       4.669   2.118  -1.506  1.00  0.97           C  
ATOM     14  CD  PRO A   2       3.717   1.169  -0.792  1.00  0.97           C  
ATOM     15  HA  PRO A   2       2.696   4.148  -0.616  1.00  0.97           H  
ATOM     16 1HB  PRO A   2       3.420   2.737  -3.204  1.00  0.97           H  
ATOM     17 2HB  PRO A   2       4.243   4.080  -2.411  1.00  0.97           H  
ATOM     18 1HG  PRO A   2       5.313   1.610  -2.247  1.00  0.97           H  
ATOM     19 2HG  PRO A   2       5.340   2.653  -0.818  1.00  0.97           H  
ATOM     20 1HD  PRO A   2       3.418   0.354  -1.470  1.00  0.97           H  
ATOM     21 2HD  PRO A   2       4.182   0.802   0.136  1.00  0.97           H  
ATOM     22  N   LYS A   3       0.720   4.547  -2.188  1.00  0.81           N  
ATOM     23  CA  LYS A   3      -0.530   4.724  -2.920  1.00  0.81           C  
ATOM     24  C   LYS A   3      -0.235   4.929  -4.389  1.00  0.81           C  
ATOM     25  O   LYS A   3       0.907   5.198  -4.757  1.00  0.81           O  
ATOM     26  CB  LYS A   3      -1.330   5.894  -2.346  1.00  0.81           C  
ATOM     27  CG  LYS A   3      -1.807   5.673  -0.931  1.00  0.81           C  
ATOM     28  CD  LYS A   3      -2.562   6.884  -0.401  1.00  0.81           C  
ATOM     29  CE  LYS A   3      -3.030   6.654   1.033  1.00  0.81           C  
ATOM     30  NZ  LYS A   3      -3.697   7.857   1.605  1.00  0.81           N  
ATOM     31  H   LYS A   3       1.181   5.356  -1.791  1.00  0.81           H  
ATOM     32  HA  LYS A   3      -1.131   3.817  -2.824  1.00  0.81           H  
ATOM     33 1HB  LYS A   3      -0.733   6.790  -2.341  1.00  0.81           H  
ATOM     34 2HB  LYS A   3      -2.204   6.080  -2.976  1.00  0.81           H  
ATOM     35 1HG  LYS A   3      -2.471   4.805  -0.917  1.00  0.81           H  
ATOM     36 2HG  LYS A   3      -0.955   5.461  -0.286  1.00  0.81           H  
ATOM     37 1HD  LYS A   3      -1.914   7.761  -0.431  1.00  0.81           H  
ATOM     38 2HD  LYS A   3      -3.433   7.074  -1.032  1.00  0.81           H  
ATOM     39 1HE  LYS A   3      -3.733   5.822   1.045  1.00  0.81           H  
ATOM     40 2HE  LYS A   3      -2.169   6.399   1.653  1.00  0.81           H  
ATOM     41 1HZ  LYS A   3      -3.991   7.661   2.551  1.00  0.81           H  
ATOM     42 2HZ  LYS A   3      -3.048   8.632   1.609  1.00  0.81           H  
ATOM     43 3HZ  LYS A   3      -4.503   8.098   1.045  1.00  0.81           H  
ATOM     44  N   GLN A   4      -1.243   4.775  -5.225  1.00  0.69           N  
ATOM     45  CA  GLN A   4      -1.074   5.000  -6.651  1.00  0.69           C  
ATOM     46  C   GLN A   4      -2.055   6.046  -7.131  1.00  0.69           C  
ATOM     47  O   GLN A   4      -3.139   6.214  -6.563  1.00  0.69           O  
ATOM     48  CB  GLN A   4      -1.291   3.718  -7.471  1.00  0.69           C  
ATOM     49  CG  GLN A   4      -0.356   2.565  -7.122  1.00  0.69           C  
ATOM     50  CD  GLN A   4      -0.934   1.672  -6.017  1.00  0.69           C  
ATOM     51  OE1 GLN A   4      -2.127   1.332  -6.087  1.00  0.69           O  
ATOM     52  NE2 GLN A   4      -0.126   1.308  -5.026  1.00  0.69           N  
ATOM     53  H   GLN A   4      -2.148   4.516  -4.853  1.00  0.69           H  
ATOM     54  HA  GLN A   4      -0.069   5.371  -6.840  1.00  0.69           H  
ATOM     55 1HB  GLN A   4      -2.320   3.373  -7.339  1.00  0.69           H  
ATOM     56 2HB  GLN A   4      -1.158   3.948  -8.532  1.00  0.69           H  
ATOM     57 1HG  GLN A   4      -0.195   1.958  -8.012  1.00  0.69           H  
ATOM     58 2HG  GLN A   4       0.595   2.978  -6.771  1.00  0.69           H  
ATOM     59 1HE2 GLN A   4      -0.452   0.737  -4.255  1.00  0.69           H  
ATOM     60 2HE2 GLN A   4       0.826   1.619  -5.012  1.00  0.69           H  
ATOM     61  N   LYS A   5      -1.678   6.727  -8.204  1.00  0.61           N  
ATOM     62  CA  LYS A   5      -2.540   7.702  -8.845  1.00  0.61           C  
ATOM     63  C   LYS A   5      -2.747   7.337 -10.304  1.00  0.61           C  
ATOM     64  O   LYS A   5      -1.795   7.154 -11.067  1.00  0.61           O  
ATOM     65  CB  LYS A   5      -1.968   9.102  -8.704  1.00  0.61           C  
ATOM     66  CG  LYS A   5      -2.802  10.192  -9.324  1.00  0.61           C  
ATOM     67  CD  LYS A   5      -2.169  11.538  -9.062  1.00  0.61           C  
ATOM     68  CE  LYS A   5      -2.980  12.657  -9.648  1.00  0.61           C  
ATOM     69  NZ  LYS A   5      -2.343  13.976  -9.405  1.00  0.61           N  
ATOM     70  H   LYS A   5      -0.753   6.560  -8.594  1.00  0.61           H  
ATOM     71  HA  LYS A   5      -3.512   7.682  -8.358  1.00  0.61           H  
ATOM     72 1HB  LYS A   5      -1.868   9.340  -7.649  1.00  0.61           H  
ATOM     73 2HB  LYS A   5      -0.986   9.137  -9.128  1.00  0.61           H  
ATOM     74 1HG  LYS A   5      -2.866  10.033 -10.403  1.00  0.61           H  
ATOM     75 2HG  LYS A   5      -3.812  10.170  -8.914  1.00  0.61           H  
ATOM     76 1HD  LYS A   5      -2.074  11.692  -7.987  1.00  0.61           H  
ATOM     77 2HD  LYS A   5      -1.169  11.560  -9.503  1.00  0.61           H  
ATOM     78 1HE  LYS A   5      -3.085  12.504 -10.723  1.00  0.61           H  
ATOM     79 2HE  LYS A   5      -3.971  12.654  -9.193  1.00  0.61           H  
ATOM     80 1HZ  LYS A   5      -2.934  14.699  -9.815  1.00  0.61           H  
ATOM     81 2HZ  LYS A   5      -2.254  14.132  -8.413  1.00  0.61           H  
ATOM     82 3HZ  LYS A   5      -1.426  13.995  -9.833  1.00  0.61           H  
ATOM     83  N   ILE A   6      -4.009   7.197 -10.667  1.00  0.56           N  
ATOM     84  CA  ILE A   6      -4.437   6.786 -11.993  1.00  0.56           C  
ATOM     85  C   ILE A   6      -5.265   7.873 -12.654  1.00  0.56           C  
ATOM     86  O   ILE A   6      -6.185   8.408 -12.039  1.00  0.56           O  
ATOM     87  CB  ILE A   6      -5.281   5.512 -11.852  1.00  0.56           C  
ATOM     88  CG1 ILE A   6      -4.449   4.390 -11.235  1.00  0.56           C  
ATOM     89  CG2 ILE A   6      -5.861   5.094 -13.153  1.00  0.56           C  
ATOM     90  CD1 ILE A   6      -5.271   3.247 -10.799  1.00  0.56           C  
ATOM     91  H   ILE A   6      -4.727   7.369  -9.966  1.00  0.56           H  
ATOM     92  HA  ILE A   6      -3.562   6.591 -12.609  1.00  0.56           H  
ATOM     93  HB  ILE A   6      -6.089   5.712 -11.161  1.00  0.56           H  
ATOM     94 1HG1 ILE A   6      -3.741   4.031 -11.957  1.00  0.56           H  
ATOM     95 2HG1 ILE A   6      -3.908   4.761 -10.369  1.00  0.56           H  
ATOM     96 1HG2 ILE A   6      -6.473   4.207 -13.019  1.00  0.56           H  
ATOM     97 2HG2 ILE A   6      -6.466   5.899 -13.529  1.00  0.56           H  
ATOM     98 3HG2 ILE A   6      -5.065   4.883 -13.837  1.00  0.56           H  
ATOM     99 1HD1 ILE A   6      -4.629   2.478 -10.370  1.00  0.56           H  
ATOM    100 2HD1 ILE A   6      -5.970   3.600 -10.051  1.00  0.56           H  
ATOM    101 3HD1 ILE A   6      -5.818   2.835 -11.633  1.00  0.56           H  
ATOM    102  N   VAL A   7      -4.928   8.242 -13.881  1.00  0.53           N  
ATOM    103  CA  VAL A   7      -5.705   9.267 -14.557  1.00  0.53           C  
ATOM    104  C   VAL A   7      -6.331   8.688 -15.811  1.00  0.53           C  
ATOM    105  O   VAL A   7      -5.616   8.192 -16.692  1.00  0.53           O  
ATOM    106  CB  VAL A   7      -4.824  10.455 -14.931  1.00  0.53           C  
ATOM    107  CG1 VAL A   7      -5.677  11.533 -15.629  1.00  0.53           C  
ATOM    108  CG2 VAL A   7      -4.086  10.965 -13.676  1.00  0.53           C  
ATOM    109  H   VAL A   7      -4.134   7.807 -14.343  1.00  0.53           H  
ATOM    110  HA  VAL A   7      -6.492   9.613 -13.897  1.00  0.53           H  
ATOM    111  HB  VAL A   7      -4.109  10.132 -15.649  1.00  0.53           H  
ATOM    112 1HG1 VAL A   7      -5.041  12.364 -15.925  1.00  0.53           H  
ATOM    113 2HG1 VAL A   7      -6.152  11.108 -16.512  1.00  0.53           H  
ATOM    114 3HG1 VAL A   7      -6.448  11.886 -14.947  1.00  0.53           H  
ATOM    115 1HG2 VAL A   7      -3.441  11.800 -13.945  1.00  0.53           H  
ATOM    116 2HG2 VAL A   7      -4.794  11.280 -12.932  1.00  0.53           H  
ATOM    117 3HG2 VAL A   7      -3.477  10.159 -13.264  1.00  0.53           H  
ATOM    118  N   ILE A   8      -7.661   8.745 -15.878  1.00  0.53           N  
ATOM    119  CA  ILE A   8      -8.411   8.185 -17.001  1.00  0.53           C  
ATOM    120  C   ILE A   8      -9.285   9.201 -17.723  1.00  0.53           C  
ATOM    121  O   ILE A   8     -10.062   9.930 -17.106  1.00  0.53           O  
ATOM    122  CB  ILE A   8      -9.304   7.026 -16.523  1.00  0.53           C  
ATOM    123  CG1 ILE A   8      -8.445   5.925 -15.934  1.00  0.53           C  
ATOM    124  CG2 ILE A   8     -10.134   6.481 -17.681  1.00  0.53           C  
ATOM    125  CD1 ILE A   8      -9.213   4.871 -15.204  1.00  0.53           C  
ATOM    126  H   ILE A   8      -8.162   9.177 -15.097  1.00  0.53           H  
ATOM    127  HA  ILE A   8      -7.700   7.792 -17.722  1.00  0.53           H  
ATOM    128  HB  ILE A   8      -9.971   7.386 -15.739  1.00  0.53           H  
ATOM    129 1HG1 ILE A   8      -7.893   5.452 -16.739  1.00  0.53           H  
ATOM    130 2HG1 ILE A   8      -7.747   6.361 -15.256  1.00  0.53           H  
ATOM    131 1HG2 ILE A   8     -10.762   5.672 -17.331  1.00  0.53           H  
ATOM    132 2HG2 ILE A   8     -10.751   7.260 -18.084  1.00  0.53           H  
ATOM    133 3HG2 ILE A   8      -9.483   6.116 -18.453  1.00  0.53           H  
ATOM    134 1HD1 ILE A   8      -8.523   4.120 -14.821  1.00  0.53           H  
ATOM    135 2HD1 ILE A   8      -9.753   5.332 -14.377  1.00  0.53           H  
ATOM    136 3HD1 ILE A   8      -9.920   4.397 -15.870  1.00  0.53           H  
ATOM    137  N   LYS A   9      -9.157   9.260 -19.039  1.00  0.53           N  
ATOM    138  CA  LYS A   9      -9.993  10.146 -19.833  1.00  0.53           C  
ATOM    139  C   LYS A   9     -11.285   9.409 -20.095  1.00  0.53           C  
ATOM    140  O   LYS A   9     -11.250   8.280 -20.575  1.00  0.53           O  
ATOM    141  CB  LYS A   9      -9.300  10.537 -21.138  1.00  0.53           C  
ATOM    142  CG  LYS A   9     -10.106  11.487 -22.042  1.00  0.53           C  
ATOM    143  CD  LYS A   9      -9.281  11.889 -23.277  1.00  0.53           C  
ATOM    144  CE  LYS A   9     -10.113  12.646 -24.331  1.00  0.53           C  
ATOM    145  NZ  LYS A   9     -10.614  13.955 -23.837  1.00  0.53           N  
ATOM    146  H   LYS A   9      -8.515   8.621 -19.501  1.00  0.53           H  
ATOM    147  HA  LYS A   9     -10.225  11.043 -19.267  1.00  0.53           H  
ATOM    148 1HB  LYS A   9      -8.360  11.031 -20.910  1.00  0.53           H  
ATOM    149 2HB  LYS A   9      -9.064   9.635 -21.708  1.00  0.53           H  
ATOM    150 1HG  LYS A   9     -11.026  10.994 -22.365  1.00  0.53           H  
ATOM    151 2HG  LYS A   9     -10.382  12.388 -21.477  1.00  0.53           H  
ATOM    152 1HD  LYS A   9      -8.456  12.527 -22.960  1.00  0.53           H  
ATOM    153 2HD  LYS A   9      -8.865  10.990 -23.739  1.00  0.53           H  
ATOM    154 1HE  LYS A   9      -9.488  12.819 -25.205  1.00  0.53           H  
ATOM    155 2HE  LYS A   9     -10.965  12.032 -24.621  1.00  0.53           H  
ATOM    156 1HZ  LYS A   9     -11.150  14.421 -24.543  1.00  0.53           H  
ATOM    157 2HZ  LYS A   9     -11.228  13.829 -23.021  1.00  0.53           H  
ATOM    158 3HZ  LYS A   9      -9.861  14.557 -23.562  1.00  0.53           H  
ATOM    159  N   VAL A  10     -12.417  10.001 -19.739  1.00  0.54           N  
ATOM    160  CA  VAL A  10     -13.687   9.310 -19.933  1.00  0.54           C  
ATOM    161  C   VAL A  10     -14.590  10.246 -20.724  1.00  0.54           C  
ATOM    162  O   VAL A  10     -14.806  11.393 -20.325  1.00  0.54           O  
ATOM    163  CB  VAL A  10     -14.358   8.964 -18.580  1.00  0.54           C  
ATOM    164  CG1 VAL A  10     -15.649   8.168 -18.819  1.00  0.54           C  
ATOM    165  CG2 VAL A  10     -13.429   8.225 -17.697  1.00  0.54           C  
ATOM    166  H   VAL A  10     -12.389  10.942 -19.348  1.00  0.54           H  
ATOM    167  HA  VAL A  10     -13.534   8.399 -20.506  1.00  0.54           H  
ATOM    168  HB  VAL A  10     -14.625   9.874 -18.094  1.00  0.54           H  
ATOM    169 1HG1 VAL A  10     -16.123   7.962 -17.861  1.00  0.54           H  
ATOM    170 2HG1 VAL A  10     -16.330   8.723 -19.449  1.00  0.54           H  
ATOM    171 3HG1 VAL A  10     -15.410   7.226 -19.313  1.00  0.54           H  
ATOM    172 1HG2 VAL A  10     -13.932   8.030 -16.756  1.00  0.54           H  
ATOM    173 2HG2 VAL A  10     -13.154   7.292 -18.172  1.00  0.54           H  
ATOM    174 3HG2 VAL A  10     -12.539   8.825 -17.510  1.00  0.54           H  
ATOM    175  N   SER A  11     -15.163   9.774 -21.822  1.00  0.56           N  
ATOM    176  CA  SER A  11     -16.004  10.642 -22.645  1.00  0.56           C  
ATOM    177  C   SER A  11     -17.403  10.822 -22.063  1.00  0.56           C  
ATOM    178  O   SER A  11     -18.385  10.341 -22.620  1.00  0.56           O  
ATOM    179  CB  SER A  11     -16.108  10.071 -24.038  1.00  0.56           C  
ATOM    180  OG  SER A  11     -14.843  10.002 -24.645  1.00  0.56           O  
ATOM    181  H   SER A  11     -14.986   8.810 -22.116  1.00  0.56           H  
ATOM    182  HA  SER A  11     -15.530  11.623 -22.701  1.00  0.56           H  
ATOM    183 1HB  SER A  11     -16.542   9.070 -23.988  1.00  0.56           H  
ATOM    184 2HB  SER A  11     -16.771  10.690 -24.638  1.00  0.56           H  
ATOM    185  HG  SER A  11     -14.350   9.339 -24.141  1.00  0.56           H  
ATOM    186  N   MET A  12     -17.466  11.508 -20.925  1.00  0.57           N  
ATOM    187  CA  MET A  12     -18.696  11.736 -20.167  1.00  0.57           C  
ATOM    188  C   MET A  12     -19.541  12.856 -20.829  1.00  0.57           C  
ATOM    189  O   MET A  12     -19.118  14.012 -20.801  1.00  0.57           O  
ATOM    190  CB  MET A  12     -18.262  12.127 -18.744  1.00  0.57           C  
ATOM    191  CG  MET A  12     -17.446  11.023 -18.095  1.00  0.57           C  
ATOM    192  SD  MET A  12     -16.710  11.335 -16.462  1.00  0.57           S  
ATOM    193  CE  MET A  12     -15.410  12.477 -16.797  1.00  0.57           C  
ATOM    194  H   MET A  12     -16.577  11.851 -20.567  1.00  0.57           H  
ATOM    195  HA  MET A  12     -19.240  10.802 -20.123  1.00  0.57           H  
ATOM    196 1HB  MET A  12     -17.663  13.037 -18.771  1.00  0.57           H  
ATOM    197 2HB  MET A  12     -19.139  12.316 -18.127  1.00  0.57           H  
ATOM    198 1HG  MET A  12     -18.066  10.148 -18.018  1.00  0.57           H  
ATOM    199 2HG  MET A  12     -16.656  10.822 -18.766  1.00  0.57           H  
ATOM    200 1HE  MET A  12     -14.896  12.731 -15.878  1.00  0.57           H  
ATOM    201 2HE  MET A  12     -14.702  12.044 -17.500  1.00  0.57           H  
ATOM    202 3HE  MET A  12     -15.841  13.378 -17.225  1.00  0.57           H  
ATOM    203  N   PRO A  13     -20.726  12.568 -21.436  1.00  0.59           N  
ATOM    204  CA  PRO A  13     -21.560  13.536 -22.153  1.00  0.59           C  
ATOM    205  C   PRO A  13     -22.294  14.577 -21.302  1.00  0.59           C  
ATOM    206  O   PRO A  13     -22.727  15.605 -21.827  1.00  0.59           O  
ATOM    207  CB  PRO A  13     -22.593  12.633 -22.846  1.00  0.59           C  
ATOM    208  CG  PRO A  13     -22.668  11.394 -21.982  1.00  0.59           C  
ATOM    209  CD  PRO A  13     -21.262  11.183 -21.473  1.00  0.59           C  
ATOM    210  HA  PRO A  13     -20.937  14.040 -22.902  1.00  0.59           H  
ATOM    211 1HB  PRO A  13     -23.556  13.159 -22.913  1.00  0.59           H  
ATOM    212 2HB  PRO A  13     -22.270  12.418 -23.876  1.00  0.59           H  
ATOM    213 1HG  PRO A  13     -23.391  11.555 -21.163  1.00  0.59           H  
ATOM    214 2HG  PRO A  13     -23.038  10.540 -22.567  1.00  0.59           H  
ATOM    215 1HD  PRO A  13     -21.319  10.731 -20.503  1.00  0.59           H  
ATOM    216 2HD  PRO A  13     -20.711  10.565 -22.181  1.00  0.59           H  
ATOM    217  N   CYS A  14     -22.452  14.329 -20.006  1.00  0.60           N  
ATOM    218  CA  CYS A  14     -23.205  15.268 -19.175  1.00  0.60           C  
ATOM    219  C   CYS A  14     -22.864  15.149 -17.698  1.00  0.60           C  
ATOM    220  O   CYS A  14     -22.202  14.195 -17.281  1.00  0.60           O  
ATOM    221  CB  CYS A  14     -24.698  15.029 -19.356  1.00  0.60           C  
ATOM    222  SG  CYS A  14     -25.216  13.411 -18.780  1.00  0.60           S  
ATOM    223  H   CYS A  14     -22.094  13.474 -19.595  1.00  0.60           H  
ATOM    224  HA  CYS A  14     -22.970  16.280 -19.503  1.00  0.60           H  
ATOM    225 1HB  CYS A  14     -25.265  15.782 -18.814  1.00  0.60           H  
ATOM    226 2HB  CYS A  14     -24.959  15.116 -20.412  1.00  0.60           H  
ATOM    227  HG  CYS A  14     -26.478  13.520 -19.193  1.00  0.60           H  
ATOM    228  N   GLU A  15     -23.382  16.068 -16.883  1.00  0.60           N  
ATOM    229  CA  GLU A  15     -23.098  16.037 -15.448  1.00  0.60           C  
ATOM    230  C   GLU A  15     -23.557  14.742 -14.787  1.00  0.60           C  
ATOM    231  O   GLU A  15     -22.881  14.216 -13.896  1.00  0.60           O  
ATOM    232  CB  GLU A  15     -23.757  17.227 -14.757  1.00  0.60           C  
ATOM    233  CG  GLU A  15     -23.126  18.576 -15.097  1.00  0.60           C  
ATOM    234  CD  GLU A  15     -23.840  19.750 -14.455  1.00  0.60           C  
ATOM    235  OE1 GLU A  15     -24.880  19.547 -13.874  1.00  0.60           O  
ATOM    236  OE2 GLU A  15     -23.339  20.847 -14.548  1.00  0.60           O  
ATOM    237  H   GLU A  15     -23.944  16.819 -17.264  1.00  0.60           H  
ATOM    238  HA  GLU A  15     -22.020  16.118 -15.313  1.00  0.60           H  
ATOM    239 1HB  GLU A  15     -24.812  17.268 -15.032  1.00  0.60           H  
ATOM    240 2HB  GLU A  15     -23.706  17.093 -13.677  1.00  0.60           H  
ATOM    241 1HG  GLU A  15     -22.087  18.569 -14.764  1.00  0.60           H  
ATOM    242 2HG  GLU A  15     -23.128  18.701 -16.179  1.00  0.60           H  
ATOM    243  N   LYS A  16     -24.689  14.203 -15.233  1.00  0.60           N  
ATOM    244  CA  LYS A  16     -25.185  12.963 -14.654  1.00  0.60           C  
ATOM    245  C   LYS A  16     -24.215  11.817 -14.929  1.00  0.60           C  
ATOM    246  O   LYS A  16     -24.043  10.925 -14.092  1.00  0.60           O  
ATOM    247  CB  LYS A  16     -26.566  12.619 -15.207  1.00  0.60           C  
ATOM    248  CG  LYS A  16     -27.679  13.544 -14.740  1.00  0.60           C  
ATOM    249  CD  LYS A  16     -29.020  13.150 -15.352  1.00  0.60           C  
ATOM    250  CE  LYS A  16     -30.137  14.080 -14.894  1.00  0.60           C  
ATOM    251  NZ  LYS A  16     -31.444  13.729 -15.518  1.00  0.60           N  
ATOM    252  H   LYS A  16     -25.205  14.663 -15.968  1.00  0.60           H  
ATOM    253  HA  LYS A  16     -25.261  13.088 -13.574  1.00  0.60           H  
ATOM    254 1HB  LYS A  16     -26.545  12.640 -16.286  1.00  0.60           H  
ATOM    255 2HB  LYS A  16     -26.829  11.605 -14.910  1.00  0.60           H  
ATOM    256 1HG  LYS A  16     -27.755  13.499 -13.653  1.00  0.60           H  
ATOM    257 2HG  LYS A  16     -27.441  14.567 -15.029  1.00  0.60           H  
ATOM    258 1HD  LYS A  16     -28.948  13.187 -16.440  1.00  0.60           H  
ATOM    259 2HD  LYS A  16     -29.267  12.129 -15.057  1.00  0.60           H  
ATOM    260 1HE  LYS A  16     -30.234  14.015 -13.811  1.00  0.60           H  
ATOM    261 2HE  LYS A  16     -29.881  15.105 -15.165  1.00  0.60           H  
ATOM    262 1HZ  LYS A  16     -32.156  14.366 -15.191  1.00  0.60           H  
ATOM    263 2HZ  LYS A  16     -31.367  13.798 -16.523  1.00  0.60           H  
ATOM    264 3HZ  LYS A  16     -31.696  12.784 -15.264  1.00  0.60           H  
ATOM    265  N   SER A  17     -23.582  11.837 -16.110  1.00  0.59           N  
ATOM    266  CA  SER A  17     -22.669  10.773 -16.493  1.00  0.59           C  
ATOM    267  C   SER A  17     -21.339  10.953 -15.783  1.00  0.59           C  
ATOM    268  O   SER A  17     -20.640   9.976 -15.508  1.00  0.59           O  
ATOM    269  CB  SER A  17     -22.444  10.783 -17.990  1.00  0.59           C  
ATOM    270  OG  SER A  17     -21.684  11.907 -18.369  1.00  0.59           O  
ATOM    271  H   SER A  17     -23.740  12.610 -16.745  1.00  0.59           H  
ATOM    272  HA  SER A  17     -23.100   9.815 -16.199  1.00  0.59           H  
ATOM    273 1HB  SER A  17     -21.937   9.870 -18.297  1.00  0.59           H  
ATOM    274 2HB  SER A  17     -23.408  10.810 -18.493  1.00  0.59           H  
ATOM    275  HG  SER A  17     -21.922  12.613 -17.743  1.00  0.59           H  
ATOM    276  N   ARG A  18     -21.023  12.198 -15.399  1.00  0.58           N  
ATOM    277  CA  ARG A  18     -19.797  12.419 -14.655  1.00  0.58           C  
ATOM    278  C   ARG A  18     -19.984  11.886 -13.259  1.00  0.58           C  
ATOM    279  O   ARG A  18     -19.114  11.195 -12.726  1.00  0.58           O  
ATOM    280  CB  ARG A  18     -19.390  13.889 -14.590  1.00  0.58           C  
ATOM    281  CG  ARG A  18     -18.897  14.493 -15.897  1.00  0.58           C  
ATOM    282  CD  ARG A  18     -18.428  15.890 -15.723  1.00  0.58           C  
ATOM    283  NE  ARG A  18     -17.923  16.449 -16.968  1.00  0.58           N  
ATOM    284  CZ  ARG A  18     -18.702  17.040 -17.889  1.00  0.58           C  
ATOM    285  NH1 ARG A  18     -19.979  17.103 -17.643  1.00  0.58           N  
ATOM    286  NH2 ARG A  18     -18.205  17.551 -19.010  1.00  0.58           N  
ATOM    287  H   ARG A  18     -21.612  12.983 -15.675  1.00  0.58           H  
ATOM    288  HA  ARG A  18     -19.008  11.861 -15.122  1.00  0.58           H  
ATOM    289 1HB  ARG A  18     -20.239  14.481 -14.255  1.00  0.58           H  
ATOM    290 2HB  ARG A  18     -18.595  14.010 -13.853  1.00  0.58           H  
ATOM    291 1HG  ARG A  18     -18.068  13.923 -16.271  1.00  0.58           H  
ATOM    292 2HG  ARG A  18     -19.703  14.485 -16.631  1.00  0.58           H  
ATOM    293 1HD  ARG A  18     -19.250  16.513 -15.375  1.00  0.58           H  
ATOM    294 2HD  ARG A  18     -17.620  15.911 -14.992  1.00  0.58           H  
ATOM    295  HE  ARG A  18     -16.914  16.386 -17.145  1.00  0.58           H  
ATOM    296 1HH1 ARG A  18     -20.301  16.712 -16.770  1.00  0.58           H  
ATOM    297 2HH1 ARG A  18     -20.607  17.542 -18.300  1.00  0.58           H  
ATOM    298 1HH2 ARG A  18     -17.189  17.537 -19.210  1.00  0.58           H  
ATOM    299 2HH2 ARG A  18     -18.822  17.983 -19.676  1.00  0.58           H  
ATOM    300  N   SER A  19     -21.158  12.138 -12.683  1.00  0.56           N  
ATOM    301  CA  SER A  19     -21.417  11.643 -11.350  1.00  0.56           C  
ATOM    302  C   SER A  19     -21.396  10.120 -11.363  1.00  0.56           C  
ATOM    303  O   SER A  19     -20.767   9.499 -10.504  1.00  0.56           O  
ATOM    304  CB  SER A  19     -22.757  12.146 -10.861  1.00  0.56           C  
ATOM    305  OG  SER A  19     -22.747  13.543 -10.715  1.00  0.56           O  
ATOM    306  H   SER A  19     -21.852  12.715 -13.162  1.00  0.56           H  
ATOM    307  HA  SER A  19     -20.631  11.999 -10.683  1.00  0.56           H  
ATOM    308 1HB  SER A  19     -23.532  11.860 -11.574  1.00  0.56           H  
ATOM    309 2HB  SER A  19     -22.995  11.677  -9.910  1.00  0.56           H  
ATOM    310  HG  SER A  19     -22.666  13.899 -11.618  1.00  0.56           H  
ATOM    311  N   LYS A  20     -22.026   9.510 -12.377  1.00  0.56           N  
ATOM    312  CA  LYS A  20     -22.030   8.058 -12.466  1.00  0.56           C  
ATOM    313  C   LYS A  20     -20.608   7.529 -12.575  1.00  0.56           C  
ATOM    314  O   LYS A  20     -20.245   6.584 -11.875  1.00  0.56           O  
ATOM    315  CB  LYS A  20     -22.835   7.573 -13.665  1.00  0.56           C  
ATOM    316  CG  LYS A  20     -22.957   6.048 -13.769  1.00  0.56           C  
ATOM    317  CD  LYS A  20     -23.742   5.642 -15.014  1.00  0.56           C  
ATOM    318  CE  LYS A  20     -23.786   4.135 -15.172  1.00  0.56           C  
ATOM    319  NZ  LYS A  20     -24.457   3.725 -16.447  1.00  0.56           N  
ATOM    320  H   LYS A  20     -22.545  10.057 -13.064  1.00  0.56           H  
ATOM    321  HA  LYS A  20     -22.474   7.654 -11.557  1.00  0.56           H  
ATOM    322 1HB  LYS A  20     -23.837   8.003 -13.629  1.00  0.56           H  
ATOM    323 2HB  LYS A  20     -22.363   7.933 -14.579  1.00  0.56           H  
ATOM    324 1HG  LYS A  20     -21.978   5.589 -13.778  1.00  0.56           H  
ATOM    325 2HG  LYS A  20     -23.489   5.680 -12.893  1.00  0.56           H  
ATOM    326 1HD  LYS A  20     -24.763   6.014 -14.928  1.00  0.56           H  
ATOM    327 2HD  LYS A  20     -23.295   6.084 -15.899  1.00  0.56           H  
ATOM    328 1HE  LYS A  20     -22.772   3.743 -15.164  1.00  0.56           H  
ATOM    329 2HE  LYS A  20     -24.336   3.710 -14.333  1.00  0.56           H  
ATOM    330 1HZ  LYS A  20     -24.470   2.723 -16.518  1.00  0.56           H  
ATOM    331 2HZ  LYS A  20     -25.402   4.076 -16.470  1.00  0.56           H  
ATOM    332 3HZ  LYS A  20     -23.926   4.101 -17.247  1.00  0.56           H  
ATOM    333  N   ALA A  21     -19.796   8.132 -13.454  1.00  0.55           N  
ATOM    334  CA  ALA A  21     -18.436   7.661 -13.653  1.00  0.55           C  
ATOM    335  C   ALA A  21     -17.639   7.729 -12.377  1.00  0.55           C  
ATOM    336  O   ALA A  21     -16.911   6.793 -12.042  1.00  0.55           O  
ATOM    337  CB  ALA A  21     -17.749   8.494 -14.708  1.00  0.55           C  
ATOM    338  H   ALA A  21     -20.133   8.910 -14.020  1.00  0.55           H  
ATOM    339  HA  ALA A  21     -18.478   6.631 -13.972  1.00  0.55           H  
ATOM    340 1HB  ALA A  21     -16.752   8.119 -14.876  1.00  0.55           H  
ATOM    341 2HB  ALA A  21     -18.310   8.453 -15.635  1.00  0.55           H  
ATOM    342 3HB  ALA A  21     -17.710   9.521 -14.359  1.00  0.55           H  
ATOM    343  N   MET A  22     -17.808   8.807 -11.622  1.00  0.56           N  
ATOM    344  CA  MET A  22     -17.079   8.941 -10.382  1.00  0.56           C  
ATOM    345  C   MET A  22     -17.537   7.886  -9.390  1.00  0.56           C  
ATOM    346  O   MET A  22     -16.711   7.305  -8.686  1.00  0.56           O  
ATOM    347  CB  MET A  22     -17.206  10.363  -9.866  1.00  0.56           C  
ATOM    348  CG  MET A  22     -16.468  11.342 -10.799  1.00  0.56           C  
ATOM    349  SD  MET A  22     -16.623  13.077 -10.390  1.00  0.56           S  
ATOM    350  CE  MET A  22     -15.515  13.197  -9.005  1.00  0.56           C  
ATOM    351  H   MET A  22     -18.424   9.562 -11.933  1.00  0.56           H  
ATOM    352  HA  MET A  22     -16.027   8.757 -10.588  1.00  0.56           H  
ATOM    353 1HB  MET A  22     -18.261  10.646  -9.828  1.00  0.56           H  
ATOM    354 2HB  MET A  22     -16.790  10.442  -8.863  1.00  0.56           H  
ATOM    355 1HG  MET A  22     -15.428  11.088 -10.755  1.00  0.56           H  
ATOM    356 2HG  MET A  22     -16.802  11.196 -11.824  1.00  0.56           H  
ATOM    357 1HE  MET A  22     -15.503  14.220  -8.633  1.00  0.56           H  
ATOM    358 2HE  MET A  22     -15.840  12.524  -8.210  1.00  0.56           H  
ATOM    359 3HE  MET A  22     -14.522  12.924  -9.322  1.00  0.56           H  
ATOM    360  N   LYS A  23     -18.849   7.591  -9.365  1.00  0.57           N  
ATOM    361  CA  LYS A  23     -19.360   6.561  -8.467  1.00  0.57           C  
ATOM    362  C   LYS A  23     -18.781   5.196  -8.838  1.00  0.57           C  
ATOM    363  O   LYS A  23     -18.357   4.426  -7.973  1.00  0.57           O  
ATOM    364  CB  LYS A  23     -20.886   6.506  -8.478  1.00  0.57           C  
ATOM    365  CG  LYS A  23     -21.563   7.692  -7.792  1.00  0.57           C  
ATOM    366  CD  LYS A  23     -23.078   7.585  -7.871  1.00  0.57           C  
ATOM    367  CE  LYS A  23     -23.756   8.772  -7.202  1.00  0.57           C  
ATOM    368  NZ  LYS A  23     -25.244   8.683  -7.286  1.00  0.57           N  
ATOM    369  H   LYS A  23     -19.501   8.108  -9.958  1.00  0.57           H  
ATOM    370  HA  LYS A  23     -19.073   6.818  -7.460  1.00  0.57           H  
ATOM    371 1HB  LYS A  23     -21.237   6.474  -9.507  1.00  0.57           H  
ATOM    372 2HB  LYS A  23     -21.222   5.597  -7.988  1.00  0.57           H  
ATOM    373 1HG  LYS A  23     -21.264   7.719  -6.744  1.00  0.57           H  
ATOM    374 2HG  LYS A  23     -21.244   8.616  -8.260  1.00  0.57           H  
ATOM    375 1HD  LYS A  23     -23.379   7.551  -8.920  1.00  0.57           H  
ATOM    376 2HD  LYS A  23     -23.404   6.666  -7.386  1.00  0.57           H  
ATOM    377 1HE  LYS A  23     -23.462   8.807  -6.155  1.00  0.57           H  
ATOM    378 2HE  LYS A  23     -23.428   9.690  -7.693  1.00  0.57           H  
ATOM    379 1HZ  LYS A  23     -25.657   9.487  -6.833  1.00  0.57           H  
ATOM    380 2HZ  LYS A  23     -25.528   8.661  -8.255  1.00  0.57           H  
ATOM    381 3HZ  LYS A  23     -25.558   7.841  -6.825  1.00  0.57           H  
ATOM    382  N   LEU A  24     -18.669   4.925 -10.135  1.00  0.58           N  
ATOM    383  CA  LEU A  24     -18.117   3.652 -10.565  1.00  0.58           C  
ATOM    384  C   LEU A  24     -16.683   3.526 -10.101  1.00  0.58           C  
ATOM    385  O   LEU A  24     -16.246   2.451  -9.685  1.00  0.58           O  
ATOM    386  CB  LEU A  24     -18.147   3.538 -12.079  1.00  0.58           C  
ATOM    387  CG  LEU A  24     -19.492   3.438 -12.702  1.00  0.58           C  
ATOM    388  CD1 LEU A  24     -19.295   3.540 -14.128  1.00  0.58           C  
ATOM    389  CD2 LEU A  24     -20.164   2.140 -12.327  1.00  0.58           C  
ATOM    390  H   LEU A  24     -19.021   5.593 -10.822  1.00  0.58           H  
ATOM    391  HA  LEU A  24     -18.701   2.850 -10.133  1.00  0.58           H  
ATOM    392 1HB  LEU A  24     -17.658   4.415 -12.498  1.00  0.58           H  
ATOM    393 2HB  LEU A  24     -17.576   2.660 -12.372  1.00  0.58           H  
ATOM    394  HG  LEU A  24     -20.106   4.259 -12.380  1.00  0.58           H  
ATOM    395 1HD1 LEU A  24     -20.249   3.507 -14.626  1.00  0.58           H  
ATOM    396 2HD1 LEU A  24     -18.811   4.467 -14.330  1.00  0.58           H  
ATOM    397 3HD1 LEU A  24     -18.661   2.725 -14.458  1.00  0.58           H  
ATOM    398 1HD2 LEU A  24     -21.141   2.088 -12.809  1.00  0.58           H  
ATOM    399 2HD2 LEU A  24     -19.549   1.304 -12.658  1.00  0.58           H  
ATOM    400 3HD2 LEU A  24     -20.289   2.097 -11.246  1.00  0.58           H  
ATOM    401  N   VAL A  25     -15.950   4.634 -10.140  1.00  0.61           N  
ATOM    402  CA  VAL A  25     -14.575   4.584  -9.715  1.00  0.61           C  
ATOM    403  C   VAL A  25     -14.434   4.422  -8.202  1.00  0.61           C  
ATOM    404  O   VAL A  25     -13.652   3.594  -7.749  1.00  0.61           O  
ATOM    405  CB  VAL A  25     -13.797   5.830 -10.097  1.00  0.61           C  
ATOM    406  CG1 VAL A  25     -12.487   5.675  -9.482  1.00  0.61           C  
ATOM    407  CG2 VAL A  25     -13.666   6.033 -11.598  1.00  0.61           C  
ATOM    408  H   VAL A  25     -16.349   5.499 -10.512  1.00  0.61           H  
ATOM    409  HA  VAL A  25     -14.115   3.725 -10.188  1.00  0.61           H  
ATOM    410  HB  VAL A  25     -14.290   6.697  -9.666  1.00  0.61           H  
ATOM    411 1HG1 VAL A  25     -11.943   6.527  -9.678  1.00  0.61           H  
ATOM    412 2HG1 VAL A  25     -12.596   5.547  -8.421  1.00  0.61           H  
ATOM    413 3HG1 VAL A  25     -11.982   4.814  -9.885  1.00  0.61           H  
ATOM    414 1HG2 VAL A  25     -13.085   6.934 -11.781  1.00  0.61           H  
ATOM    415 2HG2 VAL A  25     -13.174   5.203 -12.058  1.00  0.61           H  
ATOM    416 3HG2 VAL A  25     -14.638   6.142 -12.030  1.00  0.61           H  
ATOM    417  N   VAL A  26     -15.193   5.178  -7.399  1.00  0.63           N  
ATOM    418  CA  VAL A  26     -15.038   5.063  -5.941  1.00  0.63           C  
ATOM    419  C   VAL A  26     -15.433   3.686  -5.424  1.00  0.63           C  
ATOM    420  O   VAL A  26     -14.954   3.256  -4.378  1.00  0.63           O  
ATOM    421  CB  VAL A  26     -15.833   6.143  -5.174  1.00  0.63           C  
ATOM    422  CG1 VAL A  26     -15.327   7.520  -5.519  1.00  0.63           C  
ATOM    423  CG2 VAL A  26     -17.233   6.033  -5.514  1.00  0.63           C  
ATOM    424  H   VAL A  26     -15.850   5.848  -7.804  1.00  0.63           H  
ATOM    425  HA  VAL A  26     -13.987   5.216  -5.708  1.00  0.63           H  
ATOM    426  HB  VAL A  26     -15.702   5.999  -4.103  1.00  0.63           H  
ATOM    427 1HG1 VAL A  26     -15.895   8.267  -4.968  1.00  0.63           H  
ATOM    428 2HG1 VAL A  26     -14.289   7.582  -5.238  1.00  0.63           H  
ATOM    429 3HG1 VAL A  26     -15.441   7.694  -6.582  1.00  0.63           H  
ATOM    430 1HG2 VAL A  26     -17.805   6.795  -4.990  1.00  0.63           H  
ATOM    431 2HG2 VAL A  26     -17.281   6.181  -6.554  1.00  0.63           H  
ATOM    432 3HG2 VAL A  26     -17.623   5.057  -5.258  1.00  0.63           H  
ATOM    433  N   MET A  27     -16.281   2.971  -6.167  1.00  0.65           N  
ATOM    434  CA  MET A  27     -16.659   1.623  -5.779  1.00  0.65           C  
ATOM    435  C   MET A  27     -15.619   0.579  -6.210  1.00  0.65           C  
ATOM    436  O   MET A  27     -15.757  -0.606  -5.892  1.00  0.65           O  
ATOM    437  CB  MET A  27     -18.019   1.280  -6.380  1.00  0.65           C  
ATOM    438  CG  MET A  27     -19.194   2.061  -5.797  1.00  0.65           C  
ATOM    439  SD  MET A  27     -20.789   1.484  -6.413  1.00  0.65           S  
ATOM    440  CE  MET A  27     -20.750   2.099  -8.093  1.00  0.65           C  
ATOM    441  H   MET A  27     -16.701   3.388  -7.000  1.00  0.65           H  
ATOM    442  HA  MET A  27     -16.733   1.588  -4.694  1.00  0.65           H  
ATOM    443 1HB  MET A  27     -17.989   1.492  -7.454  1.00  0.65           H  
ATOM    444 2HB  MET A  27     -18.217   0.217  -6.259  1.00  0.65           H  
ATOM    445 1HG  MET A  27     -19.187   1.963  -4.714  1.00  0.65           H  
ATOM    446 2HG  MET A  27     -19.092   3.113  -6.038  1.00  0.65           H  
ATOM    447 1HE  MET A  27     -21.666   1.819  -8.610  1.00  0.65           H  
ATOM    448 2HE  MET A  27     -20.658   3.178  -8.082  1.00  0.65           H  
ATOM    449 3HE  MET A  27     -19.897   1.666  -8.607  1.00  0.65           H  
ATOM    450  N   ALA A  28     -14.591   0.999  -6.954  1.00  0.67           N  
ATOM    451  CA  ALA A  28     -13.549   0.087  -7.392  1.00  0.67           C  
ATOM    452  C   ALA A  28     -12.706  -0.312  -6.194  1.00  0.67           C  
ATOM    453  O   ALA A  28     -12.452   0.498  -5.292  1.00  0.67           O  
ATOM    454  CB  ALA A  28     -12.691   0.718  -8.476  1.00  0.67           C  
ATOM    455  H   ALA A  28     -14.497   1.981  -7.201  1.00  0.67           H  
ATOM    456  HA  ALA A  28     -14.023  -0.809  -7.793  1.00  0.67           H  
ATOM    457 1HB  ALA A  28     -11.927   0.013  -8.798  1.00  0.67           H  
ATOM    458 2HB  ALA A  28     -13.325   0.988  -9.322  1.00  0.67           H  
ATOM    459 3HB  ALA A  28     -12.220   1.601  -8.090  1.00  0.67           H  
ATOM    460  N   SER A  29     -12.241  -1.550  -6.172  1.00  0.67           N  
ATOM    461  CA  SER A  29     -11.424  -1.948  -5.045  1.00  0.67           C  
ATOM    462  C   SER A  29     -10.177  -1.087  -4.953  1.00  0.67           C  
ATOM    463  O   SER A  29      -9.525  -0.804  -5.958  1.00  0.67           O  
ATOM    464  CB  SER A  29     -11.040  -3.408  -5.149  1.00  0.67           C  
ATOM    465  OG  SER A  29     -10.189  -3.777  -4.099  1.00  0.67           O  
ATOM    466  H   SER A  29     -12.461  -2.201  -6.912  1.00  0.67           H  
ATOM    467  HA  SER A  29     -12.006  -1.807  -4.133  1.00  0.67           H  
ATOM    468 1HB  SER A  29     -11.939  -4.024  -5.127  1.00  0.67           H  
ATOM    469 2HB  SER A  29     -10.543  -3.586  -6.102  1.00  0.67           H  
ATOM    470  HG  SER A  29      -9.428  -3.187  -4.158  1.00  0.67           H  
ATOM    471  N   GLY A  30      -9.859  -0.678  -3.731  1.00  0.66           N  
ATOM    472  CA  GLY A  30      -8.658   0.090  -3.437  1.00  0.66           C  
ATOM    473  C   GLY A  30      -8.783   1.611  -3.584  1.00  0.66           C  
ATOM    474  O   GLY A  30      -7.859   2.320  -3.197  1.00  0.66           O  
ATOM    475  H   GLY A  30     -10.471  -0.929  -2.968  1.00  0.66           H  
ATOM    476 1HA  GLY A  30      -8.337  -0.140  -2.420  1.00  0.66           H  
ATOM    477 2HA  GLY A  30      -7.855  -0.261  -4.086  1.00  0.66           H  
ATOM    478  N   VAL A  31      -9.896   2.138  -4.113  1.00  0.64           N  
ATOM    479  CA  VAL A  31      -9.955   3.597  -4.315  1.00  0.64           C  
ATOM    480  C   VAL A  31     -10.279   4.401  -3.064  1.00  0.64           C  
ATOM    481  O   VAL A  31     -11.234   4.108  -2.344  1.00  0.64           O  
ATOM    482  CB  VAL A  31     -10.946   3.974  -5.428  1.00  0.64           C  
ATOM    483  CG1 VAL A  31     -11.058   5.497  -5.530  1.00  0.64           C  
ATOM    484  CG2 VAL A  31     -10.447   3.402  -6.740  1.00  0.64           C  
ATOM    485  H   VAL A  31     -10.676   1.545  -4.417  1.00  0.64           H  
ATOM    486  HA  VAL A  31      -8.980   3.918  -4.665  1.00  0.64           H  
ATOM    487  HB  VAL A  31     -11.937   3.563  -5.203  1.00  0.64           H  
ATOM    488 1HG1 VAL A  31     -11.743   5.744  -6.318  1.00  0.64           H  
ATOM    489 2HG1 VAL A  31     -11.431   5.904  -4.595  1.00  0.64           H  
ATOM    490 3HG1 VAL A  31     -10.081   5.926  -5.748  1.00  0.64           H  
ATOM    491 1HG2 VAL A  31     -11.134   3.661  -7.536  1.00  0.64           H  
ATOM    492 2HG2 VAL A  31      -9.477   3.812  -6.960  1.00  0.64           H  
ATOM    493 3HG2 VAL A  31     -10.378   2.315  -6.656  1.00  0.64           H  
ATOM    494  N   SER A  32      -9.451   5.418  -2.801  1.00  0.62           N  
ATOM    495  CA  SER A  32      -9.630   6.297  -1.655  1.00  0.62           C  
ATOM    496  C   SER A  32     -10.221   7.667  -2.032  1.00  0.62           C  
ATOM    497  O   SER A  32     -10.920   8.285  -1.226  1.00  0.62           O  
ATOM    498  CB  SER A  32      -8.286   6.501  -0.982  1.00  0.62           C  
ATOM    499  OG  SER A  32      -7.388   7.170  -1.829  1.00  0.62           O  
ATOM    500  H   SER A  32      -8.678   5.603  -3.429  1.00  0.62           H  
ATOM    501  HA  SER A  32     -10.310   5.812  -0.955  1.00  0.62           H  
ATOM    502 1HB  SER A  32      -8.416   7.065  -0.061  1.00  0.62           H  
ATOM    503 2HB  SER A  32      -7.876   5.528  -0.718  1.00  0.62           H  
ATOM    504  HG  SER A  32      -7.552   6.824  -2.728  1.00  0.62           H  
ATOM    505  N   SER A  33      -9.971   8.124  -3.268  1.00  0.60           N  
ATOM    506  CA  SER A  33     -10.460   9.436  -3.711  1.00  0.60           C  
ATOM    507  C   SER A  33     -10.550   9.593  -5.227  1.00  0.60           C  
ATOM    508  O   SER A  33      -9.676   9.130  -5.965  1.00  0.60           O  
ATOM    509  CB  SER A  33      -9.560  10.531  -3.180  1.00  0.60           C  
ATOM    510  OG  SER A  33      -9.995  11.787  -3.615  1.00  0.60           O  
ATOM    511  H   SER A  33      -9.371   7.575  -3.875  1.00  0.60           H  
ATOM    512  HA  SER A  33     -11.462   9.576  -3.302  1.00  0.60           H  
ATOM    513 1HB  SER A  33      -9.549  10.502  -2.091  1.00  0.60           H  
ATOM    514 2HB  SER A  33      -8.542  10.356  -3.523  1.00  0.60           H  
ATOM    515  HG  SER A  33     -10.085  11.717  -4.574  1.00  0.60           H  
ATOM    516  N   VAL A  34     -11.609  10.272  -5.685  1.00  0.59           N  
ATOM    517  CA  VAL A  34     -11.812  10.545  -7.112  1.00  0.59           C  
ATOM    518  C   VAL A  34     -12.152  12.016  -7.362  1.00  0.59           C  
ATOM    519  O   VAL A  34     -13.019  12.579  -6.687  1.00  0.59           O  
ATOM    520  CB  VAL A  34     -12.933   9.663  -7.668  1.00  0.59           C  
ATOM    521  CG1 VAL A  34     -13.145   9.915  -9.177  1.00  0.59           C  
ATOM    522  CG2 VAL A  34     -12.590   8.265  -7.433  1.00  0.59           C  
ATOM    523  H   VAL A  34     -12.289  10.616  -5.021  1.00  0.59           H  
ATOM    524  HA  VAL A  34     -10.894  10.308  -7.644  1.00  0.59           H  
ATOM    525  HB  VAL A  34     -13.866   9.904  -7.160  1.00  0.59           H  
ATOM    526 1HG1 VAL A  34     -13.944   9.275  -9.537  1.00  0.59           H  
ATOM    527 2HG1 VAL A  34     -13.408  10.942  -9.345  1.00  0.59           H  
ATOM    528 3HG1 VAL A  34     -12.232   9.689  -9.716  1.00  0.59           H  
ATOM    529 1HG2 VAL A  34     -13.386   7.657  -7.803  1.00  0.59           H  
ATOM    530 2HG2 VAL A  34     -11.671   8.044  -7.947  1.00  0.59           H  
ATOM    531 3HG2 VAL A  34     -12.463   8.077  -6.389  1.00  0.59           H  
ATOM    532  N   GLU A  35     -11.500  12.613  -8.356  1.00  0.59           N  
ATOM    533  CA  GLU A  35     -11.737  14.008  -8.729  1.00  0.59           C  
ATOM    534  C   GLU A  35     -11.805  14.176 -10.245  1.00  0.59           C  
ATOM    535  O   GLU A  35     -11.020  13.571 -10.973  1.00  0.59           O  
ATOM    536  CB  GLU A  35     -10.618  14.885  -8.163  1.00  0.59           C  
ATOM    537  CG  GLU A  35     -10.793  16.389  -8.386  1.00  0.59           C  
ATOM    538  CD  GLU A  35      -9.695  17.212  -7.741  1.00  0.59           C  
ATOM    539  OE1 GLU A  35      -8.839  16.635  -7.112  1.00  0.59           O  
ATOM    540  OE2 GLU A  35      -9.718  18.414  -7.870  1.00  0.59           O  
ATOM    541  H   GLU A  35     -10.771  12.081  -8.833  1.00  0.59           H  
ATOM    542  HA  GLU A  35     -12.688  14.329  -8.306  1.00  0.59           H  
ATOM    543 1HB  GLU A  35     -10.533  14.713  -7.090  1.00  0.59           H  
ATOM    544 2HB  GLU A  35      -9.669  14.593  -8.618  1.00  0.59           H  
ATOM    545 1HG  GLU A  35     -10.798  16.595  -9.453  1.00  0.59           H  
ATOM    546 2HG  GLU A  35     -11.758  16.695  -7.984  1.00  0.59           H  
ATOM    547  N   VAL A  36     -12.736  14.998 -10.739  1.00  0.59           N  
ATOM    548  CA  VAL A  36     -12.782  15.200 -12.186  1.00  0.59           C  
ATOM    549  C   VAL A  36     -12.121  16.516 -12.558  1.00  0.59           C  
ATOM    550  O   VAL A  36     -12.424  17.576 -11.998  1.00  0.59           O  
ATOM    551  CB  VAL A  36     -14.226  15.166 -12.710  1.00  0.59           C  
ATOM    552  CG1 VAL A  36     -15.060  16.210 -12.031  1.00  0.59           C  
ATOM    553  CG2 VAL A  36     -14.208  15.367 -14.225  1.00  0.59           C  
ATOM    554  H   VAL A  36     -13.378  15.480 -10.127  1.00  0.59           H  
ATOM    555  HA  VAL A  36     -12.234  14.400 -12.667  1.00  0.59           H  
ATOM    556  HB  VAL A  36     -14.664  14.203 -12.481  1.00  0.59           H  
ATOM    557 1HG1 VAL A  36     -16.081  16.159 -12.410  1.00  0.59           H  
ATOM    558 2HG1 VAL A  36     -15.060  16.032 -10.956  1.00  0.59           H  
ATOM    559 3HG1 VAL A  36     -14.645  17.190 -12.237  1.00  0.59           H  
ATOM    560 1HG2 VAL A  36     -15.220  15.323 -14.614  1.00  0.59           H  
ATOM    561 2HG2 VAL A  36     -13.777  16.335 -14.457  1.00  0.59           H  
ATOM    562 3HG2 VAL A  36     -13.608  14.585 -14.695  1.00  0.59           H  
ATOM    563  N   THR A  37     -11.205  16.423 -13.519  1.00  0.61           N  
ATOM    564  CA  THR A  37     -10.377  17.534 -13.935  1.00  0.61           C  
ATOM    565  C   THR A  37     -10.331  17.774 -15.449  1.00  0.61           C  
ATOM    566  O   THR A  37     -10.873  17.007 -16.259  1.00  0.61           O  
ATOM    567  CB  THR A  37      -8.941  17.318 -13.399  1.00  0.61           C  
ATOM    568  OG1 THR A  37      -8.342  16.180 -14.056  1.00  0.61           O  
ATOM    569  CG2 THR A  37      -8.988  17.055 -11.857  1.00  0.61           C  
ATOM    570  H   THR A  37     -11.043  15.513 -13.935  1.00  0.61           H  
ATOM    571  HA  THR A  37     -10.776  18.437 -13.476  1.00  0.61           H  
ATOM    572  HB  THR A  37      -8.343  18.204 -13.592  1.00  0.61           H  
ATOM    573  HG1 THR A  37      -8.975  15.441 -14.020  1.00  0.61           H  
ATOM    574 1HG2 THR A  37      -7.992  16.917 -11.467  1.00  0.61           H  
ATOM    575 2HG2 THR A  37      -9.447  17.908 -11.353  1.00  0.61           H  
ATOM    576 3HG2 THR A  37      -9.566  16.159 -11.646  1.00  0.61           H  
ATOM    577  N   GLY A  38      -9.645  18.859 -15.818  1.00  0.62           N  
ATOM    578  CA  GLY A  38      -9.464  19.263 -17.207  1.00  0.62           C  
ATOM    579  C   GLY A  38     -10.452  20.365 -17.535  1.00  0.62           C  
ATOM    580  O   GLY A  38     -11.505  20.454 -16.906  1.00  0.62           O  
ATOM    581  H   GLY A  38      -9.231  19.433 -15.098  1.00  0.62           H  
ATOM    582 1HA  GLY A  38      -8.445  19.619 -17.357  1.00  0.62           H  
ATOM    583 2HA  GLY A  38      -9.616  18.409 -17.868  1.00  0.62           H  
ATOM    584  N   ASP A  39     -10.154  21.174 -18.546  1.00  0.62           N  
ATOM    585  CA  ASP A  39     -11.032  22.289 -18.911  1.00  0.62           C  
ATOM    586  C   ASP A  39     -12.438  21.815 -19.270  1.00  0.62           C  
ATOM    587  O   ASP A  39     -13.428  22.494 -19.000  1.00  0.62           O  
ATOM    588  CB  ASP A  39     -10.449  23.047 -20.100  1.00  0.62           C  
ATOM    589  CG  ASP A  39      -9.198  23.848 -19.751  1.00  0.62           C  
ATOM    590  OD1 ASP A  39      -8.921  24.025 -18.587  1.00  0.62           O  
ATOM    591  OD2 ASP A  39      -8.526  24.269 -20.660  1.00  0.62           O  
ATOM    592  H   ASP A  39      -9.286  21.042 -19.047  1.00  0.62           H  
ATOM    593  HA  ASP A  39     -11.105  22.966 -18.059  1.00  0.62           H  
ATOM    594 1HB  ASP A  39     -10.205  22.346 -20.897  1.00  0.62           H  
ATOM    595 2HB  ASP A  39     -11.201  23.733 -20.491  1.00  0.62           H  
ATOM    596  N   GLY A  40     -12.510  20.642 -19.891  1.00  0.62           N  
ATOM    597  CA  GLY A  40     -13.774  20.041 -20.292  1.00  0.62           C  
ATOM    598  C   GLY A  40     -14.318  19.075 -19.233  1.00  0.62           C  
ATOM    599  O   GLY A  40     -15.310  18.378 -19.486  1.00  0.62           O  
ATOM    600  H   GLY A  40     -11.652  20.147 -20.077  1.00  0.62           H  
ATOM    601 1HA  GLY A  40     -14.505  20.826 -20.481  1.00  0.62           H  
ATOM    602 2HA  GLY A  40     -13.632  19.505 -21.230  1.00  0.62           H  
ATOM    603  N   LYS A  41     -13.644  18.995 -18.076  1.00  0.60           N  
ATOM    604  CA  LYS A  41     -14.017  18.066 -17.016  1.00  0.60           C  
ATOM    605  C   LYS A  41     -14.175  16.634 -17.516  1.00  0.60           C  
ATOM    606  O   LYS A  41     -15.207  16.004 -17.270  1.00  0.60           O  
ATOM    607  CB  LYS A  41     -15.287  18.539 -16.314  1.00  0.60           C  
ATOM    608  CG  LYS A  41     -15.171  19.900 -15.658  1.00  0.60           C  
ATOM    609  CD  LYS A  41     -14.235  19.845 -14.445  1.00  0.60           C  
ATOM    610  CE  LYS A  41     -14.185  21.187 -13.724  1.00  0.60           C  
ATOM    611  NZ  LYS A  41     -13.307  21.150 -12.515  1.00  0.60           N  
ATOM    612  H   LYS A  41     -12.860  19.613 -17.894  1.00  0.60           H  
ATOM    613  HA  LYS A  41     -13.213  18.066 -16.280  1.00  0.60           H  
ATOM    614 1HB  LYS A  41     -16.097  18.601 -17.029  1.00  0.60           H  
ATOM    615 2HB  LYS A  41     -15.571  17.823 -15.548  1.00  0.60           H  
ATOM    616 1HG  LYS A  41     -14.763  20.615 -16.381  1.00  0.60           H  
ATOM    617 2HG  LYS A  41     -16.153  20.245 -15.345  1.00  0.60           H  
ATOM    618 1HD  LYS A  41     -14.569  19.076 -13.753  1.00  0.60           H  
ATOM    619 2HD  LYS A  41     -13.225  19.587 -14.782  1.00  0.60           H  
ATOM    620 1HE  LYS A  41     -13.802  21.938 -14.415  1.00  0.60           H  
ATOM    621 2HE  LYS A  41     -15.193  21.466 -13.420  1.00  0.60           H  
ATOM    622 1HZ  LYS A  41     -13.301  22.056 -12.075  1.00  0.60           H  
ATOM    623 2HZ  LYS A  41     -13.664  20.463 -11.859  1.00  0.60           H  
ATOM    624 3HZ  LYS A  41     -12.368  20.903 -12.783  1.00  0.60           H  
ATOM    625  N   ASP A  42     -13.190  16.126 -18.264  1.00  0.58           N  
ATOM    626  CA  ASP A  42     -13.322  14.771 -18.781  1.00  0.58           C  
ATOM    627  C   ASP A  42     -12.247  13.800 -18.307  1.00  0.58           C  
ATOM    628  O   ASP A  42     -12.169  12.681 -18.815  1.00  0.58           O  
ATOM    629  CB  ASP A  42     -13.389  14.754 -20.313  1.00  0.58           C  
ATOM    630  CG  ASP A  42     -12.124  15.258 -21.037  1.00  0.58           C  
ATOM    631  OD1 ASP A  42     -11.230  15.762 -20.410  1.00  0.58           O  
ATOM    632  OD2 ASP A  42     -12.047  15.077 -22.247  1.00  0.58           O  
ATOM    633  H   ASP A  42     -12.358  16.673 -18.441  1.00  0.58           H  
ATOM    634  HA  ASP A  42     -14.273  14.386 -18.446  1.00  0.58           H  
ATOM    635 1HB  ASP A  42     -13.595  13.735 -20.643  1.00  0.58           H  
ATOM    636 2HB  ASP A  42     -14.237  15.369 -20.631  1.00  0.58           H  
ATOM    637  N   ARG A  43     -11.452  14.175 -17.305  1.00  0.56           N  
ATOM    638  CA  ARG A  43     -10.460  13.230 -16.808  1.00  0.56           C  
ATOM    639  C   ARG A  43     -10.658  12.937 -15.344  1.00  0.56           C  
ATOM    640  O   ARG A  43     -10.781  13.846 -14.524  1.00  0.56           O  
ATOM    641  CB  ARG A  43      -9.033  13.730 -17.018  1.00  0.56           C  
ATOM    642  CG  ARG A  43      -8.532  13.755 -18.457  1.00  0.56           C  
ATOM    643  CD  ARG A  43      -7.106  14.192 -18.517  1.00  0.56           C  
ATOM    644  NE  ARG A  43      -6.572  14.167 -19.870  1.00  0.56           N  
ATOM    645  CZ  ARG A  43      -5.297  14.466 -20.193  1.00  0.56           C  
ATOM    646  NH1 ARG A  43      -4.446  14.817 -19.255  1.00  0.56           N  
ATOM    647  NH2 ARG A  43      -4.898  14.406 -21.451  1.00  0.56           N  
ATOM    648  H   ARG A  43     -11.499  15.117 -16.913  1.00  0.56           H  
ATOM    649  HA  ARG A  43     -10.570  12.298 -17.348  1.00  0.56           H  
ATOM    650 1HB  ARG A  43      -8.950  14.747 -16.628  1.00  0.56           H  
ATOM    651 2HB  ARG A  43      -8.352  13.103 -16.443  1.00  0.56           H  
ATOM    652 1HG  ARG A  43      -8.595  12.755 -18.875  1.00  0.56           H  
ATOM    653 2HG  ARG A  43      -9.144  14.440 -19.053  1.00  0.56           H  
ATOM    654 1HD  ARG A  43      -7.027  15.211 -18.137  1.00  0.56           H  
ATOM    655 2HD  ARG A  43      -6.500  13.527 -17.902  1.00  0.56           H  
ATOM    656  HE  ARG A  43      -7.199  13.903 -20.616  1.00  0.56           H  
ATOM    657 1HH1 ARG A  43      -4.747  14.864 -18.293  1.00  0.56           H  
ATOM    658 2HH1 ARG A  43      -3.490  15.040 -19.496  1.00  0.56           H  
ATOM    659 1HH2 ARG A  43      -5.545  14.136 -22.176  1.00  0.56           H  
ATOM    660 2HH2 ARG A  43      -3.943  14.630 -21.688  1.00  0.56           H  
ATOM    661  N   LEU A  44     -10.685  11.660 -15.006  1.00  0.55           N  
ATOM    662  CA  LEU A  44     -10.850  11.283 -13.623  1.00  0.55           C  
ATOM    663  C   LEU A  44      -9.522  10.933 -13.011  1.00  0.55           C  
ATOM    664  O   LEU A  44      -8.802  10.070 -13.516  1.00  0.55           O  
ATOM    665  CB  LEU A  44     -11.823  10.106 -13.483  1.00  0.55           C  
ATOM    666  CG  LEU A  44     -13.242  10.375 -13.970  1.00  0.55           C  
ATOM    667  CD1 LEU A  44     -14.110   9.155 -13.739  1.00  0.55           C  
ATOM    668  CD2 LEU A  44     -13.765  11.574 -13.236  1.00  0.55           C  
ATOM    669  H   LEU A  44     -10.574  10.948 -15.720  1.00  0.55           H  
ATOM    670  HA  LEU A  44     -11.261  12.126 -13.073  1.00  0.55           H  
ATOM    671 1HB  LEU A  44     -11.429   9.260 -14.050  1.00  0.55           H  
ATOM    672 2HB  LEU A  44     -11.874   9.824 -12.429  1.00  0.55           H  
ATOM    673  HG  LEU A  44     -13.238  10.579 -15.046  1.00  0.55           H  
ATOM    674 1HD1 LEU A  44     -15.101   9.380 -14.087  1.00  0.55           H  
ATOM    675 2HD1 LEU A  44     -13.709   8.302 -14.285  1.00  0.55           H  
ATOM    676 3HD1 LEU A  44     -14.144   8.925 -12.675  1.00  0.55           H  
ATOM    677 1HD2 LEU A  44     -14.782  11.801 -13.558  1.00  0.55           H  
ATOM    678 2HD2 LEU A  44     -13.753  11.377 -12.175  1.00  0.55           H  
ATOM    679 3HD2 LEU A  44     -13.122  12.413 -13.447  1.00  0.55           H  
ATOM    680  N   GLN A  45      -9.190  11.626 -11.931  1.00  0.55           N  
ATOM    681  CA  GLN A  45      -7.952  11.377 -11.227  1.00  0.55           C  
ATOM    682  C   GLN A  45      -8.322  10.574 -10.007  1.00  0.55           C  
ATOM    683  O   GLN A  45      -9.127  11.006  -9.175  1.00  0.55           O  
ATOM    684  CB  GLN A  45      -7.219  12.670 -10.869  1.00  0.55           C  
ATOM    685  CG  GLN A  45      -6.788  13.477 -12.100  1.00  0.55           C  
ATOM    686  CD  GLN A  45      -5.849  14.638 -11.796  1.00  0.55           C  
ATOM    687  OE1 GLN A  45      -5.052  14.592 -10.844  1.00  0.55           O  
ATOM    688  NE2 GLN A  45      -5.918  15.679 -12.611  1.00  0.55           N  
ATOM    689  H   GLN A  45      -9.826  12.339 -11.583  1.00  0.55           H  
ATOM    690  HA  GLN A  45      -7.294  10.768 -11.845  1.00  0.55           H  
ATOM    691 1HB  GLN A  45      -7.874  13.302 -10.262  1.00  0.55           H  
ATOM    692 2HB  GLN A  45      -6.337  12.436 -10.278  1.00  0.55           H  
ATOM    693 1HG  GLN A  45      -6.320  12.833 -12.806  1.00  0.55           H  
ATOM    694 2HG  GLN A  45      -7.691  13.899 -12.546  1.00  0.55           H  
ATOM    695 1HE2 GLN A  45      -5.325  16.471 -12.470  1.00  0.55           H  
ATOM    696 2HE2 GLN A  45      -6.594  15.691 -13.361  1.00  0.55           H  
ATOM    697  N   VAL A  46      -7.797   9.364  -9.959  1.00  0.56           N  
ATOM    698  CA  VAL A  46      -8.166   8.407  -8.949  1.00  0.56           C  
ATOM    699  C   VAL A  46      -6.979   8.008  -8.098  1.00  0.56           C  
ATOM    700  O   VAL A  46      -5.932   7.623  -8.618  1.00  0.56           O  
ATOM    701  CB  VAL A  46      -8.712   7.171  -9.668  1.00  0.56           C  
ATOM    702  CG1 VAL A  46      -9.152   6.132  -8.665  1.00  0.56           C  
ATOM    703  CG2 VAL A  46      -9.785   7.642 -10.677  1.00  0.56           C  
ATOM    704  H   VAL A  46      -7.146   9.078 -10.682  1.00  0.56           H  
ATOM    705  HA  VAL A  46      -8.937   8.837  -8.314  1.00  0.56           H  
ATOM    706  HB  VAL A  46      -7.915   6.709 -10.232  1.00  0.56           H  
ATOM    707 1HG1 VAL A  46      -9.507   5.248  -9.184  1.00  0.56           H  
ATOM    708 2HG1 VAL A  46      -8.309   5.860  -8.030  1.00  0.56           H  
ATOM    709 3HG1 VAL A  46      -9.943   6.538  -8.055  1.00  0.56           H  
ATOM    710 1HG2 VAL A  46     -10.172   6.799 -11.232  1.00  0.56           H  
ATOM    711 2HG2 VAL A  46     -10.581   8.135 -10.151  1.00  0.56           H  
ATOM    712 3HG2 VAL A  46      -9.339   8.341 -11.380  1.00  0.56           H  
ATOM    713  N   VAL A  47      -7.134   8.105  -6.790  1.00  0.58           N  
ATOM    714  CA  VAL A  47      -6.062   7.724  -5.888  1.00  0.58           C  
ATOM    715  C   VAL A  47      -6.518   6.597  -4.993  1.00  0.58           C  
ATOM    716  O   VAL A  47      -7.637   6.620  -4.458  1.00  0.58           O  
ATOM    717  CB  VAL A  47      -5.544   8.913  -5.058  1.00  0.58           C  
ATOM    718  CG1 VAL A  47      -4.455   8.443  -4.063  1.00  0.58           C  
ATOM    719  CG2 VAL A  47      -4.955   9.950  -6.007  1.00  0.58           C  
ATOM    720  H   VAL A  47      -8.019   8.449  -6.421  1.00  0.58           H  
ATOM    721  HA  VAL A  47      -5.229   7.365  -6.480  1.00  0.58           H  
ATOM    722  HB  VAL A  47      -6.363   9.347  -4.488  1.00  0.58           H  
ATOM    723 1HG1 VAL A  47      -4.093   9.294  -3.491  1.00  0.58           H  
ATOM    724 2HG1 VAL A  47      -4.868   7.705  -3.378  1.00  0.58           H  
ATOM    725 3HG1 VAL A  47      -3.625   7.999  -4.617  1.00  0.58           H  
ATOM    726 1HG2 VAL A  47      -4.582  10.797  -5.436  1.00  0.58           H  
ATOM    727 2HG2 VAL A  47      -4.137   9.493  -6.555  1.00  0.58           H  
ATOM    728 3HG2 VAL A  47      -5.716  10.292  -6.705  1.00  0.58           H  
ATOM    729  N   GLY A  48      -5.656   5.603  -4.847  1.00  0.60           N  
ATOM    730  CA  GLY A  48      -5.972   4.452  -4.026  1.00  0.60           C  
ATOM    731  C   GLY A  48      -4.771   3.560  -3.810  1.00  0.60           C  
ATOM    732  O   GLY A  48      -3.640   3.978  -4.031  1.00  0.60           O  
ATOM    733  H   GLY A  48      -4.760   5.665  -5.336  1.00  0.60           H  
ATOM    734 1HA  GLY A  48      -6.372   4.772  -3.064  1.00  0.60           H  
ATOM    735 2HA  GLY A  48      -6.742   3.889  -4.526  1.00  0.60           H  
ATOM    736  N   ASP A  49      -5.012   2.337  -3.354  1.00  0.62           N  
ATOM    737  CA  ASP A  49      -3.931   1.395  -3.061  1.00  0.62           C  
ATOM    738  C   ASP A  49      -4.310   0.004  -3.553  1.00  0.62           C  
ATOM    739  O   ASP A  49      -5.175  -0.661  -2.978  1.00  0.62           O  
ATOM    740  CB  ASP A  49      -3.612   1.376  -1.554  1.00  0.62           C  
ATOM    741  CG  ASP A  49      -2.382   0.471  -1.137  1.00  0.62           C  
ATOM    742  OD1 ASP A  49      -1.865  -0.252  -1.955  1.00  0.62           O  
ATOM    743  OD2 ASP A  49      -2.003   0.534   0.022  1.00  0.62           O  
ATOM    744  H   ASP A  49      -5.985   2.075  -3.197  1.00  0.62           H  
ATOM    745  HA  ASP A  49      -3.036   1.712  -3.595  1.00  0.62           H  
ATOM    746 1HB  ASP A  49      -3.402   2.395  -1.228  1.00  0.62           H  
ATOM    747 2HB  ASP A  49      -4.492   1.035  -1.007  1.00  0.62           H  
ATOM    748  N   GLY A  50      -3.686  -0.412  -4.653  1.00  0.63           N  
ATOM    749  CA  GLY A  50      -4.007  -1.679  -5.293  1.00  0.63           C  
ATOM    750  C   GLY A  50      -5.096  -1.525  -6.349  1.00  0.63           C  
ATOM    751  O   GLY A  50      -5.748  -2.499  -6.727  1.00  0.63           O  
ATOM    752  H   GLY A  50      -2.977   0.188  -5.065  1.00  0.63           H  
ATOM    753 1HA  GLY A  50      -3.106  -2.081  -5.756  1.00  0.63           H  
ATOM    754 2HA  GLY A  50      -4.324  -2.396  -4.537  1.00  0.63           H  
ATOM    755  N   VAL A  51      -5.301  -0.299  -6.820  1.00  0.63           N  
ATOM    756  CA  VAL A  51      -6.327  -0.055  -7.826  1.00  0.63           C  
ATOM    757  C   VAL A  51      -5.812  -0.452  -9.208  1.00  0.63           C  
ATOM    758  O   VAL A  51      -4.778   0.035  -9.665  1.00  0.63           O  
ATOM    759  CB  VAL A  51      -6.705   1.437  -7.859  1.00  0.63           C  
ATOM    760  CG1 VAL A  51      -7.761   1.695  -8.953  1.00  0.63           C  
ATOM    761  CG2 VAL A  51      -7.195   1.851  -6.532  1.00  0.63           C  
ATOM    762  H   VAL A  51      -4.733   0.461  -6.474  1.00  0.63           H  
ATOM    763  HA  VAL A  51      -7.213  -0.648  -7.582  1.00  0.63           H  
ATOM    764  HB  VAL A  51      -5.818   2.017  -8.103  1.00  0.63           H  
ATOM    765 1HG1 VAL A  51      -8.010   2.755  -8.976  1.00  0.63           H  
ATOM    766 2HG1 VAL A  51      -7.375   1.392  -9.925  1.00  0.63           H  
ATOM    767 3HG1 VAL A  51      -8.661   1.118  -8.729  1.00  0.63           H  
ATOM    768 1HG2 VAL A  51      -7.434   2.905  -6.550  1.00  0.63           H  
ATOM    769 2HG2 VAL A  51      -8.080   1.272  -6.300  1.00  0.63           H  
ATOM    770 3HG2 VAL A  51      -6.427   1.664  -5.786  1.00  0.63           H  
ATOM    771  N   ASP A  52      -6.539  -1.332  -9.879  1.00  0.63           N  
ATOM    772  CA  ASP A  52      -6.164  -1.797 -11.210  1.00  0.63           C  
ATOM    773  C   ASP A  52      -6.699  -0.905 -12.314  1.00  0.63           C  
ATOM    774  O   ASP A  52      -7.875  -0.978 -12.668  1.00  0.63           O  
ATOM    775  CB  ASP A  52      -6.605  -3.248 -11.414  1.00  0.63           C  
ATOM    776  CG  ASP A  52      -6.295  -3.831 -12.809  1.00  0.63           C  
ATOM    777  OD1 ASP A  52      -6.089  -3.079 -13.751  1.00  0.63           O  
ATOM    778  OD2 ASP A  52      -6.316  -5.027 -12.934  1.00  0.63           O  
ATOM    779  H   ASP A  52      -7.370  -1.700  -9.436  1.00  0.63           H  
ATOM    780  HA  ASP A  52      -5.076  -1.780 -11.273  1.00  0.63           H  
ATOM    781 1HB  ASP A  52      -6.114  -3.875 -10.667  1.00  0.63           H  
ATOM    782 2HB  ASP A  52      -7.675  -3.325 -11.235  1.00  0.63           H  
ATOM    783  N   ALA A  53      -5.818  -0.075 -12.867  1.00  0.62           N  
ATOM    784  CA  ALA A  53      -6.182   0.887 -13.900  1.00  0.62           C  
ATOM    785  C   ALA A  53      -6.783   0.222 -15.135  1.00  0.62           C  
ATOM    786  O   ALA A  53      -7.602   0.827 -15.821  1.00  0.62           O  
ATOM    787  CB  ALA A  53      -4.962   1.672 -14.345  1.00  0.62           C  
ATOM    788  H   ALA A  53      -4.868  -0.096 -12.522  1.00  0.62           H  
ATOM    789  HA  ALA A  53      -6.917   1.567 -13.479  1.00  0.62           H  
ATOM    790 1HB  ALA A  53      -5.261   2.391 -15.084  1.00  0.62           H  
ATOM    791 2HB  ALA A  53      -4.518   2.185 -13.502  1.00  0.62           H  
ATOM    792 3HB  ALA A  53      -4.230   0.993 -14.775  1.00  0.62           H  
ATOM    793  N   ALA A  54      -6.336  -0.990 -15.481  1.00  0.62           N  
ATOM    794  CA  ALA A  54      -6.845  -1.624 -16.692  1.00  0.62           C  
ATOM    795  C   ALA A  54      -8.294  -1.992 -16.486  1.00  0.62           C  
ATOM    796  O   ALA A  54      -9.152  -1.786 -17.362  1.00  0.62           O  
ATOM    797  CB  ALA A  54      -6.030  -2.857 -17.040  1.00  0.62           C  
ATOM    798  H   ALA A  54      -5.734  -1.525 -14.851  1.00  0.62           H  
ATOM    799  HA  ALA A  54      -6.785  -0.906 -17.509  1.00  0.62           H  
ATOM    800 1HB  ALA A  54      -6.423  -3.309 -17.948  1.00  0.62           H  
ATOM    801 2HB  ALA A  54      -4.991  -2.574 -17.191  1.00  0.62           H  
ATOM    802 3HB  ALA A  54      -6.096  -3.575 -16.218  1.00  0.62           H  
ATOM    803  N   CYS A  55      -8.569  -2.528 -15.300  1.00  0.61           N  
ATOM    804  CA  CYS A  55      -9.924  -2.934 -14.967  1.00  0.61           C  
ATOM    805  C   CYS A  55     -10.805  -1.714 -14.773  1.00  0.61           C  
ATOM    806  O   CYS A  55     -11.974  -1.710 -15.160  1.00  0.61           O  
ATOM    807  CB  CYS A  55      -9.952  -3.795 -13.711  1.00  0.61           C  
ATOM    808  SG  CYS A  55      -9.220  -5.434 -13.931  1.00  0.61           S  
ATOM    809  H   CYS A  55      -7.793  -2.666 -14.635  1.00  0.61           H  
ATOM    810  HA  CYS A  55     -10.318  -3.527 -15.790  1.00  0.61           H  
ATOM    811 1HB  CYS A  55      -9.413  -3.285 -12.914  1.00  0.61           H  
ATOM    812 2HB  CYS A  55     -10.980  -3.923 -13.384  1.00  0.61           H  
ATOM    813  HG  CYS A  55      -7.920  -5.061 -13.747  1.00  0.61           H  
ATOM    814  N   LEU A  56     -10.229  -0.651 -14.217  1.00  0.61           N  
ATOM    815  CA  LEU A  56     -10.980   0.562 -13.952  1.00  0.61           C  
ATOM    816  C   LEU A  56     -11.424   1.181 -15.278  1.00  0.61           C  
ATOM    817  O   LEU A  56     -12.602   1.510 -15.452  1.00  0.61           O  
ATOM    818  CB  LEU A  56     -10.117   1.521 -13.130  1.00  0.61           C  
ATOM    819  CG  LEU A  56     -10.768   2.783 -12.688  1.00  0.61           C  
ATOM    820  CD1 LEU A  56     -11.944   2.408 -11.851  1.00  0.61           C  
ATOM    821  CD2 LEU A  56      -9.775   3.613 -11.862  1.00  0.61           C  
ATOM    822  H   LEU A  56      -9.257  -0.710 -13.910  1.00  0.61           H  
ATOM    823  HA  LEU A  56     -11.866   0.303 -13.375  1.00  0.61           H  
ATOM    824 1HB  LEU A  56      -9.751   0.995 -12.248  1.00  0.61           H  
ATOM    825 2HB  LEU A  56      -9.262   1.799 -13.736  1.00  0.61           H  
ATOM    826  HG  LEU A  56     -11.113   3.352 -13.550  1.00  0.61           H  
ATOM    827 1HD1 LEU A  56     -12.422   3.273 -11.518  1.00  0.61           H  
ATOM    828 2HD1 LEU A  56     -12.643   1.812 -12.437  1.00  0.61           H  
ATOM    829 3HD1 LEU A  56     -11.603   1.832 -10.996  1.00  0.61           H  
ATOM    830 1HD2 LEU A  56     -10.262   4.517 -11.529  1.00  0.61           H  
ATOM    831 2HD2 LEU A  56      -9.455   3.036 -11.002  1.00  0.61           H  
ATOM    832 3HD2 LEU A  56      -8.910   3.869 -12.460  1.00  0.61           H  
ATOM    833  N   VAL A  57     -10.505   1.261 -16.252  1.00  0.60           N  
ATOM    834  CA  VAL A  57     -10.862   1.793 -17.562  1.00  0.60           C  
ATOM    835  C   VAL A  57     -11.919   0.911 -18.206  1.00  0.60           C  
ATOM    836  O   VAL A  57     -12.896   1.418 -18.761  1.00  0.60           O  
ATOM    837  CB  VAL A  57      -9.656   1.863 -18.514  1.00  0.60           C  
ATOM    838  CG1 VAL A  57     -10.137   2.214 -19.903  1.00  0.60           C  
ATOM    839  CG2 VAL A  57      -8.702   2.905 -18.091  1.00  0.60           C  
ATOM    840  H   VAL A  57      -9.539   0.978 -16.074  1.00  0.60           H  
ATOM    841  HA  VAL A  57     -11.266   2.796 -17.434  1.00  0.60           H  
ATOM    842  HB  VAL A  57      -9.164   0.886 -18.539  1.00  0.60           H  
ATOM    843 1HG1 VAL A  57      -9.290   2.257 -20.585  1.00  0.60           H  
ATOM    844 2HG1 VAL A  57     -10.838   1.458 -20.241  1.00  0.60           H  
ATOM    845 3HG1 VAL A  57     -10.626   3.180 -19.879  1.00  0.60           H  
ATOM    846 1HG2 VAL A  57      -7.895   2.918 -18.792  1.00  0.60           H  
ATOM    847 2HG2 VAL A  57      -9.199   3.848 -18.099  1.00  0.60           H  
ATOM    848 3HG2 VAL A  57      -8.326   2.700 -17.103  1.00  0.60           H  
ATOM    849  N   THR A  58     -11.740  -0.412 -18.115  1.00  0.59           N  
ATOM    850  CA  THR A  58     -12.686  -1.352 -18.692  1.00  0.59           C  
ATOM    851  C   THR A  58     -14.087  -1.152 -18.119  1.00  0.59           C  
ATOM    852  O   THR A  58     -15.074  -1.134 -18.861  1.00  0.59           O  
ATOM    853  CB  THR A  58     -12.234  -2.801 -18.441  1.00  0.59           C  
ATOM    854  OG1 THR A  58     -10.954  -3.023 -19.065  1.00  0.59           O  
ATOM    855  CG2 THR A  58     -13.259  -3.761 -18.995  1.00  0.59           C  
ATOM    856  H   THR A  58     -10.906  -0.785 -17.656  1.00  0.59           H  
ATOM    857  HA  THR A  58     -12.728  -1.182 -19.766  1.00  0.59           H  
ATOM    858  HB  THR A  58     -12.137  -2.969 -17.376  1.00  0.59           H  
ATOM    859  HG1 THR A  58     -10.268  -2.481 -18.599  1.00  0.59           H  
ATOM    860 1HG2 THR A  58     -12.935  -4.782 -18.807  1.00  0.59           H  
ATOM    861 2HG2 THR A  58     -14.216  -3.583 -18.504  1.00  0.59           H  
ATOM    862 3HG2 THR A  58     -13.363  -3.603 -20.067  1.00  0.59           H  
ATOM    863  N   CYS A  59     -14.183  -0.993 -16.800  1.00  0.59           N  
ATOM    864  CA  CYS A  59     -15.478  -0.815 -16.166  1.00  0.59           C  
ATOM    865  C   CYS A  59     -16.131   0.473 -16.666  1.00  0.59           C  
ATOM    866  O   CYS A  59     -17.322   0.494 -16.991  1.00  0.59           O  
ATOM    867  CB  CYS A  59     -15.301  -0.750 -14.654  1.00  0.59           C  
ATOM    868  SG  CYS A  59     -14.779  -2.317 -13.928  1.00  0.59           S  
ATOM    869  H   CYS A  59     -13.342  -1.029 -16.225  1.00  0.59           H  
ATOM    870  HA  CYS A  59     -16.113  -1.661 -16.419  1.00  0.59           H  
ATOM    871 1HB  CYS A  59     -14.546   0.003 -14.410  1.00  0.59           H  
ATOM    872 2HB  CYS A  59     -16.237  -0.446 -14.186  1.00  0.59           H  
ATOM    873  HG  CYS A  59     -13.534  -2.276 -14.472  1.00  0.59           H  
ATOM    874  N   LEU A  60     -15.336   1.532 -16.797  1.00  0.58           N  
ATOM    875  CA  LEU A  60     -15.848   2.797 -17.299  1.00  0.58           C  
ATOM    876  C   LEU A  60     -16.328   2.646 -18.747  1.00  0.58           C  
ATOM    877  O   LEU A  60     -17.411   3.130 -19.096  1.00  0.58           O  
ATOM    878  CB  LEU A  60     -14.748   3.856 -17.142  1.00  0.58           C  
ATOM    879  CG  LEU A  60     -14.464   4.261 -15.662  1.00  0.58           C  
ATOM    880  CD1 LEU A  60     -13.175   5.062 -15.567  1.00  0.58           C  
ATOM    881  CD2 LEU A  60     -15.652   5.101 -15.157  1.00  0.58           C  
ATOM    882  H   LEU A  60     -14.356   1.468 -16.513  1.00  0.58           H  
ATOM    883  HA  LEU A  60     -16.696   3.092 -16.685  1.00  0.58           H  
ATOM    884 1HB  LEU A  60     -13.826   3.469 -17.567  1.00  0.58           H  
ATOM    885 2HB  LEU A  60     -15.037   4.749 -17.697  1.00  0.58           H  
ATOM    886  HG  LEU A  60     -14.358   3.365 -15.047  1.00  0.58           H  
ATOM    887 1HD1 LEU A  60     -12.989   5.339 -14.533  1.00  0.58           H  
ATOM    888 2HD1 LEU A  60     -12.356   4.445 -15.927  1.00  0.58           H  
ATOM    889 3HD1 LEU A  60     -13.247   5.939 -16.162  1.00  0.58           H  
ATOM    890 1HD2 LEU A  60     -15.490   5.392 -14.121  1.00  0.58           H  
ATOM    891 2HD2 LEU A  60     -15.753   5.994 -15.772  1.00  0.58           H  
ATOM    892 3HD2 LEU A  60     -16.560   4.510 -15.225  1.00  0.58           H  
ATOM    893  N   ARG A  61     -15.600   1.874 -19.563  1.00  0.57           N  
ATOM    894  CA  ARG A  61     -16.022   1.646 -20.945  1.00  0.57           C  
ATOM    895  C   ARG A  61     -17.357   0.914 -21.027  1.00  0.57           C  
ATOM    896  O   ARG A  61     -18.202   1.228 -21.871  1.00  0.57           O  
ATOM    897  CB  ARG A  61     -14.988   0.843 -21.714  1.00  0.57           C  
ATOM    898  CG  ARG A  61     -13.721   1.583 -22.041  1.00  0.57           C  
ATOM    899  CD  ARG A  61     -12.733   0.728 -22.730  1.00  0.57           C  
ATOM    900  NE  ARG A  61     -11.530   1.461 -23.024  1.00  0.57           N  
ATOM    901  CZ  ARG A  61     -10.397   0.952 -23.518  1.00  0.57           C  
ATOM    902  NH1 ARG A  61     -10.286  -0.327 -23.803  1.00  0.57           N  
ATOM    903  NH2 ARG A  61      -9.398   1.780 -23.703  1.00  0.57           N  
ATOM    904  H   ARG A  61     -14.716   1.488 -19.234  1.00  0.57           H  
ATOM    905  HA  ARG A  61     -16.122   2.599 -21.432  1.00  0.57           H  
ATOM    906 1HB  ARG A  61     -14.714  -0.038 -21.140  1.00  0.57           H  
ATOM    907 2HB  ARG A  61     -15.424   0.500 -22.650  1.00  0.57           H  
ATOM    908 1HG  ARG A  61     -13.962   2.407 -22.695  1.00  0.57           H  
ATOM    909 2HG  ARG A  61     -13.274   1.964 -21.134  1.00  0.57           H  
ATOM    910 1HD  ARG A  61     -12.471  -0.113 -22.089  1.00  0.57           H  
ATOM    911 2HD  ARG A  61     -13.149   0.365 -23.665  1.00  0.57           H  
ATOM    912  HE  ARG A  61     -11.516   2.465 -22.828  1.00  0.57           H  
ATOM    913 1HH1 ARG A  61     -11.068  -0.946 -23.650  1.00  0.57           H  
ATOM    914 2HH1 ARG A  61      -9.420  -0.687 -24.174  1.00  0.57           H  
ATOM    915 1HH2 ARG A  61      -9.555   2.770 -23.450  1.00  0.57           H  
ATOM    916 2HH2 ARG A  61      -8.519   1.458 -24.071  1.00  0.57           H  
ATOM    917  N   LYS A  62     -17.564  -0.050 -20.131  1.00  0.56           N  
ATOM    918  CA  LYS A  62     -18.789  -0.836 -20.124  1.00  0.56           C  
ATOM    919  C   LYS A  62     -20.000  -0.115 -19.526  1.00  0.56           C  
ATOM    920  O   LYS A  62     -21.139  -0.400 -19.905  1.00  0.56           O  
ATOM    921  CB  LYS A  62     -18.557  -2.144 -19.369  1.00  0.56           C  
ATOM    922  CG  LYS A  62     -17.641  -3.136 -20.090  1.00  0.56           C  
ATOM    923  CD  LYS A  62     -17.454  -4.406 -19.277  1.00  0.56           C  
ATOM    924  CE  LYS A  62     -16.591  -5.418 -20.015  1.00  0.56           C  
ATOM    925  NZ  LYS A  62     -16.372  -6.651 -19.209  1.00  0.56           N  
ATOM    926  H   LYS A  62     -16.821  -0.275 -19.465  1.00  0.56           H  
ATOM    927  HA  LYS A  62     -19.033  -1.078 -21.157  1.00  0.56           H  
ATOM    928 1HB  LYS A  62     -18.101  -1.915 -18.401  1.00  0.56           H  
ATOM    929 2HB  LYS A  62     -19.512  -2.629 -19.176  1.00  0.56           H  
ATOM    930 1HG  LYS A  62     -18.065  -3.388 -21.061  1.00  0.56           H  
ATOM    931 2HG  LYS A  62     -16.666  -2.671 -20.248  1.00  0.56           H  
ATOM    932 1HD  LYS A  62     -16.972  -4.153 -18.329  1.00  0.56           H  
ATOM    933 2HD  LYS A  62     -18.425  -4.851 -19.064  1.00  0.56           H  
ATOM    934 1HE  LYS A  62     -17.081  -5.689 -20.948  1.00  0.56           H  
ATOM    935 2HE  LYS A  62     -15.629  -4.969 -20.243  1.00  0.56           H  
ATOM    936 1HZ  LYS A  62     -15.798  -7.299 -19.731  1.00  0.56           H  
ATOM    937 2HZ  LYS A  62     -15.907  -6.411 -18.345  1.00  0.56           H  
ATOM    938 3HZ  LYS A  62     -17.262  -7.082 -19.004  1.00  0.56           H  
ATOM    939  N   LYS A  63     -19.766   0.802 -18.585  1.00  0.56           N  
ATOM    940  CA  LYS A  63     -20.865   1.465 -17.889  1.00  0.56           C  
ATOM    941  C   LYS A  63     -21.133   2.942 -18.250  1.00  0.56           C  
ATOM    942  O   LYS A  63     -22.281   3.399 -18.131  1.00  0.56           O  
ATOM    943  CB  LYS A  63     -20.613   1.346 -16.401  1.00  0.56           C  
ATOM    944  CG  LYS A  63     -20.534  -0.084 -15.868  1.00  0.56           C  
ATOM    945  CD  LYS A  63     -21.846  -0.840 -16.050  1.00  0.56           C  
ATOM    946  CE  LYS A  63     -21.764  -2.239 -15.447  1.00  0.56           C  
ATOM    947  NZ  LYS A  63     -23.029  -3.008 -15.642  1.00  0.56           N  
ATOM    948  H   LYS A  63     -18.805   0.981 -18.294  1.00  0.56           H  
ATOM    949  HA  LYS A  63     -21.775   0.913 -18.120  1.00  0.56           H  
ATOM    950 1HB  LYS A  63     -19.653   1.789 -16.210  1.00  0.56           H  
ATOM    951 2HB  LYS A  63     -21.366   1.887 -15.848  1.00  0.56           H  
ATOM    952 1HG  LYS A  63     -19.736  -0.614 -16.394  1.00  0.56           H  
ATOM    953 2HG  LYS A  63     -20.284  -0.056 -14.810  1.00  0.56           H  
ATOM    954 1HD  LYS A  63     -22.654  -0.292 -15.565  1.00  0.56           H  
ATOM    955 2HD  LYS A  63     -22.072  -0.924 -17.115  1.00  0.56           H  
ATOM    956 1HE  LYS A  63     -20.944  -2.780 -15.921  1.00  0.56           H  
ATOM    957 2HE  LYS A  63     -21.562  -2.156 -14.379  1.00  0.56           H  
ATOM    958 1HZ  LYS A  63     -22.933  -3.926 -15.231  1.00  0.56           H  
ATOM    959 2HZ  LYS A  63     -23.793  -2.519 -15.196  1.00  0.56           H  
ATOM    960 3HZ  LYS A  63     -23.218  -3.098 -16.631  1.00  0.56           H  
ATOM    961  N   ILE A  64     -20.096   3.689 -18.653  1.00  0.55           N  
ATOM    962  CA  ILE A  64     -20.212   5.117 -18.974  1.00  0.55           C  
ATOM    963  C   ILE A  64     -20.101   5.378 -20.463  1.00  0.55           C  
ATOM    964  O   ILE A  64     -20.953   6.037 -21.065  1.00  0.55           O  
ATOM    965  CB  ILE A  64     -19.081   5.931 -18.323  1.00  0.55           C  
ATOM    966  CG1 ILE A  64     -19.094   5.725 -16.895  1.00  0.55           C  
ATOM    967  CG2 ILE A  64     -19.256   7.417 -18.628  1.00  0.55           C  
ATOM    968  CD1 ILE A  64     -20.367   6.158 -16.279  1.00  0.55           C  
ATOM    969  H   ILE A  64     -19.179   3.270 -18.738  1.00  0.55           H  
ATOM    970  HA  ILE A  64     -21.177   5.480 -18.628  1.00  0.55           H  
ATOM    971  HB  ILE A  64     -18.115   5.595 -18.701  1.00  0.55           H  
ATOM    972 1HG1 ILE A  64     -18.943   4.667 -16.707  1.00  0.55           H  
ATOM    973 2HG1 ILE A  64     -18.274   6.266 -16.455  1.00  0.55           H  
ATOM    974 1HG2 ILE A  64     -18.463   7.958 -18.159  1.00  0.55           H  
ATOM    975 2HG2 ILE A  64     -19.223   7.579 -19.706  1.00  0.55           H  
ATOM    976 3HG2 ILE A  64     -20.212   7.766 -18.238  1.00  0.55           H  
ATOM    977 1HD1 ILE A  64     -20.337   5.979 -15.231  1.00  0.55           H  
ATOM    978 2HD1 ILE A  64     -20.522   7.225 -16.457  1.00  0.55           H  
ATOM    979 3HD1 ILE A  64     -21.176   5.595 -16.719  1.00  0.55           H  
ATOM    980  N   GLY A  65     -19.006   4.901 -21.034  1.00  0.55           N  
ATOM    981  CA  GLY A  65     -18.675   5.155 -22.422  1.00  0.55           C  
ATOM    982  C   GLY A  65     -17.170   5.079 -22.621  1.00  0.55           C  
ATOM    983  O   GLY A  65     -16.417   4.856 -21.677  1.00  0.55           O  
ATOM    984  H   GLY A  65     -18.379   4.331 -20.469  1.00  0.55           H  
ATOM    985 1HA  GLY A  65     -19.169   4.418 -23.055  1.00  0.55           H  
ATOM    986 2HA  GLY A  65     -19.040   6.139 -22.714  1.00  0.55           H  
ATOM    987  N   HIS A  66     -16.719   5.314 -23.845  1.00  0.54           N  
ATOM    988  CA  HIS A  66     -15.299   5.179 -24.150  1.00  0.54           C  
ATOM    989  C   HIS A  66     -14.408   5.897 -23.148  1.00  0.54           C  
ATOM    990  O   HIS A  66     -14.647   7.061 -22.793  1.00  0.54           O  
ATOM    991  CB  HIS A  66     -14.980   5.693 -25.550  1.00  0.54           C  
ATOM    992  CG  HIS A  66     -13.565   5.420 -25.962  1.00  0.54           C  
ATOM    993  ND1 HIS A  66     -13.098   4.144 -26.219  1.00  0.54           N  
ATOM    994  CD2 HIS A  66     -12.516   6.252 -26.156  1.00  0.54           C  
ATOM    995  CE1 HIS A  66     -11.816   4.210 -26.551  1.00  0.54           C  
ATOM    996  NE2 HIS A  66     -11.445   5.476 -26.523  1.00  0.54           N  
ATOM    997  H   HIS A  66     -17.373   5.536 -24.581  1.00  0.54           H  
ATOM    998  HA  HIS A  66     -15.030   4.124 -24.121  1.00  0.54           H  
ATOM    999 1HB  HIS A  66     -15.648   5.228 -26.275  1.00  0.54           H  
ATOM   1000 2HB  HIS A  66     -15.146   6.771 -25.589  1.00  0.54           H  
ATOM   1001  HD2 HIS A  66     -12.515   7.335 -26.038  1.00  0.54           H  
ATOM   1002  HE1 HIS A  66     -11.176   3.366 -26.801  1.00  0.54           H  
ATOM   1003  HE2 HIS A  66     -10.495   5.842 -26.727  1.00  0.54           H  
ATOM   1004  N   ALA A  67     -13.383   5.170 -22.702  1.00  0.53           N  
ATOM   1005  CA  ALA A  67     -12.431   5.663 -21.730  1.00  0.53           C  
ATOM   1006  C   ALA A  67     -11.027   5.171 -22.055  1.00  0.53           C  
ATOM   1007  O   ALA A  67     -10.849   4.068 -22.593  1.00  0.53           O  
ATOM   1008  CB  ALA A  67     -12.826   5.209 -20.322  1.00  0.53           C  
ATOM   1009  H   ALA A  67     -13.273   4.237 -23.060  1.00  0.53           H  
ATOM   1010  HA  ALA A  67     -12.434   6.741 -21.794  1.00  0.53           H  
ATOM   1011 1HB  ALA A  67     -12.115   5.608 -19.609  1.00  0.53           H  
ATOM   1012 2HB  ALA A  67     -13.823   5.580 -20.091  1.00  0.53           H  
ATOM   1013 3HB  ALA A  67     -12.828   4.128 -20.259  1.00  0.53           H  
ATOM   1014  N   GLU A  68     -10.033   5.989 -21.713  1.00  0.53           N  
ATOM   1015  CA  GLU A  68      -8.638   5.635 -21.946  1.00  0.53           C  
ATOM   1016  C   GLU A  68      -7.752   5.967 -20.766  1.00  0.53           C  
ATOM   1017  O   GLU A  68      -7.904   6.999 -20.113  1.00  0.53           O  
ATOM   1018  CB  GLU A  68      -8.088   6.381 -23.167  1.00  0.53           C  
ATOM   1019  CG  GLU A  68      -8.821   6.096 -24.475  1.00  0.53           C  
ATOM   1020  CD  GLU A  68      -8.236   6.790 -25.690  1.00  0.53           C  
ATOM   1021  OE1 GLU A  68      -7.243   7.467 -25.566  1.00  0.53           O  
ATOM   1022  OE2 GLU A  68      -8.820   6.648 -26.747  1.00  0.53           O  
ATOM   1023  H   GLU A  68     -10.275   6.881 -21.281  1.00  0.53           H  
ATOM   1024  HA  GLU A  68      -8.576   4.562 -22.119  1.00  0.53           H  
ATOM   1025 1HB  GLU A  68      -8.137   7.456 -22.983  1.00  0.53           H  
ATOM   1026 2HB  GLU A  68      -7.037   6.122 -23.304  1.00  0.53           H  
ATOM   1027 1HG  GLU A  68      -8.831   5.019 -24.649  1.00  0.53           H  
ATOM   1028 2HG  GLU A  68      -9.850   6.423 -24.358  1.00  0.53           H  
ATOM   1029  N   LEU A  69      -6.750   5.147 -20.542  1.00  0.53           N  
ATOM   1030  CA  LEU A  69      -5.811   5.468 -19.490  1.00  0.53           C  
ATOM   1031  C   LEU A  69      -4.829   6.511 -19.987  1.00  0.53           C  
ATOM   1032  O   LEU A  69      -4.204   6.329 -21.032  1.00  0.53           O  
ATOM   1033  CB  LEU A  69      -5.088   4.209 -19.024  1.00  0.53           C  
ATOM   1034  CG  LEU A  69      -4.124   4.382 -17.924  1.00  0.53           C  
ATOM   1035  CD1 LEU A  69      -4.873   4.863 -16.706  1.00  0.53           C  
ATOM   1036  CD2 LEU A  69      -3.470   3.030 -17.677  1.00  0.53           C  
ATOM   1037  H   LEU A  69      -6.639   4.307 -21.093  1.00  0.53           H  
ATOM   1038  HA  LEU A  69      -6.356   5.885 -18.645  1.00  0.53           H  
ATOM   1039 1HB  LEU A  69      -5.804   3.491 -18.689  1.00  0.53           H  
ATOM   1040 2HB  LEU A  69      -4.549   3.786 -19.870  1.00  0.53           H  
ATOM   1041  HG  LEU A  69      -3.368   5.126 -18.185  1.00  0.53           H  
ATOM   1042 1HD1 LEU A  69      -4.186   4.991 -15.892  1.00  0.53           H  
ATOM   1043 2HD1 LEU A  69      -5.338   5.806 -16.927  1.00  0.53           H  
ATOM   1044 3HD1 LEU A  69      -5.638   4.148 -16.438  1.00  0.53           H  
ATOM   1045 1HD2 LEU A  69      -2.764   3.090 -16.879  1.00  0.53           H  
ATOM   1046 2HD2 LEU A  69      -4.238   2.299 -17.422  1.00  0.53           H  
ATOM   1047 3HD2 LEU A  69      -2.955   2.711 -18.582  1.00  0.53           H  
ATOM   1048  N   VAL A  70      -4.729   7.614 -19.258  1.00  0.54           N  
ATOM   1049  CA  VAL A  70      -3.831   8.701 -19.598  1.00  0.54           C  
ATOM   1050  C   VAL A  70      -2.483   8.437 -18.950  1.00  0.54           C  
ATOM   1051  O   VAL A  70      -1.440   8.481 -19.604  1.00  0.54           O  
ATOM   1052  CB  VAL A  70      -4.402  10.039 -19.084  1.00  0.54           C  
ATOM   1053  CG1 VAL A  70      -3.438  11.163 -19.336  1.00  0.54           C  
ATOM   1054  CG2 VAL A  70      -5.748  10.300 -19.732  1.00  0.54           C  
ATOM   1055  H   VAL A  70      -5.281   7.701 -18.410  1.00  0.54           H  
ATOM   1056  HA  VAL A  70      -3.711   8.744 -20.681  1.00  0.54           H  
ATOM   1057  HB  VAL A  70      -4.527   9.971 -18.021  1.00  0.54           H  
ATOM   1058 1HG1 VAL A  70      -3.852  12.078 -18.936  1.00  0.54           H  
ATOM   1059 2HG1 VAL A  70      -2.491  10.949 -18.840  1.00  0.54           H  
ATOM   1060 3HG1 VAL A  70      -3.272  11.271 -20.405  1.00  0.54           H  
ATOM   1061 1HG2 VAL A  70      -6.167  11.225 -19.347  1.00  0.54           H  
ATOM   1062 2HG2 VAL A  70      -5.627  10.375 -20.812  1.00  0.54           H  
ATOM   1063 3HG2 VAL A  70      -6.413   9.474 -19.497  1.00  0.54           H  
ATOM   1064  N   GLN A  71      -2.510   8.172 -17.646  1.00  0.56           N  
ATOM   1065  CA  GLN A  71      -1.270   7.901 -16.925  1.00  0.56           C  
ATOM   1066  C   GLN A  71      -1.456   7.194 -15.589  1.00  0.56           C  
ATOM   1067  O   GLN A  71      -2.517   7.261 -14.966  1.00  0.56           O  
ATOM   1068  CB  GLN A  71      -0.493   9.202 -16.694  1.00  0.56           C  
ATOM   1069  CG  GLN A  71      -1.218  10.213 -15.862  1.00  0.56           C  
ATOM   1070  CD  GLN A  71      -0.448  11.490 -15.657  1.00  0.56           C  
ATOM   1071  OE1 GLN A  71      -0.086  12.182 -16.615  1.00  0.56           O  
ATOM   1072  NE2 GLN A  71      -0.188  11.812 -14.398  1.00  0.56           N  
ATOM   1073  H   GLN A  71      -3.414   8.153 -17.176  1.00  0.56           H  
ATOM   1074  HA  GLN A  71      -0.660   7.250 -17.551  1.00  0.56           H  
ATOM   1075 1HB  GLN A  71       0.447   8.974 -16.188  1.00  0.56           H  
ATOM   1076 2HB  GLN A  71      -0.242   9.662 -17.650  1.00  0.56           H  
ATOM   1077 1HG  GLN A  71      -2.113  10.476 -16.394  1.00  0.56           H  
ATOM   1078 2HG  GLN A  71      -1.454   9.779 -14.890  1.00  0.56           H  
ATOM   1079 1HE2 GLN A  71       0.333  12.639 -14.179  1.00  0.56           H  
ATOM   1080 2HE2 GLN A  71      -0.499  11.212 -13.657  1.00  0.56           H  
ATOM   1081  N   VAL A  72      -0.397   6.516 -15.139  1.00  0.60           N  
ATOM   1082  CA  VAL A  72      -0.353   5.933 -13.797  1.00  0.60           C  
ATOM   1083  C   VAL A  72       0.981   6.256 -13.131  1.00  0.60           C  
ATOM   1084  O   VAL A  72       2.036   6.106 -13.755  1.00  0.60           O  
ATOM   1085  CB  VAL A  72      -0.580   4.407 -13.804  1.00  0.60           C  
ATOM   1086  CG1 VAL A  72      -0.516   3.857 -12.366  1.00  0.60           C  
ATOM   1087  CG2 VAL A  72      -1.909   4.115 -14.400  1.00  0.60           C  
ATOM   1088  H   VAL A  72       0.426   6.446 -15.720  1.00  0.60           H  
ATOM   1089  HA  VAL A  72      -1.147   6.379 -13.207  1.00  0.60           H  
ATOM   1090  HB  VAL A  72       0.202   3.921 -14.384  1.00  0.60           H  
ATOM   1091 1HG1 VAL A  72      -0.681   2.782 -12.381  1.00  0.60           H  
ATOM   1092 2HG1 VAL A  72       0.459   4.058 -11.931  1.00  0.60           H  
ATOM   1093 3HG1 VAL A  72      -1.286   4.335 -11.761  1.00  0.60           H  
ATOM   1094 1HG2 VAL A  72      -2.084   3.042 -14.409  1.00  0.60           H  
ATOM   1095 2HG2 VAL A  72      -2.671   4.604 -13.823  1.00  0.60           H  
ATOM   1096 3HG2 VAL A  72      -1.925   4.492 -15.403  1.00  0.60           H  
ATOM   1097  N   GLU A  73       0.940   6.675 -11.871  1.00  0.68           N  
ATOM   1098  CA  GLU A  73       2.163   6.981 -11.139  1.00  0.68           C  
ATOM   1099  C   GLU A  73       2.086   6.553  -9.673  1.00  0.68           C  
ATOM   1100  O   GLU A  73       1.007   6.403  -9.098  1.00  0.68           O  
ATOM   1101  CB  GLU A  73       2.446   8.484 -11.231  1.00  0.68           C  
ATOM   1102  CG  GLU A  73       1.403   9.361 -10.559  1.00  0.68           C  
ATOM   1103  CD  GLU A  73       1.613  10.854 -10.769  1.00  0.68           C  
ATOM   1104  OE1 GLU A  73       1.949  11.230 -11.868  1.00  0.68           O  
ATOM   1105  OE2 GLU A  73       1.435  11.612  -9.837  1.00  0.68           O  
ATOM   1106  H   GLU A  73       0.028   6.799 -11.431  1.00  0.68           H  
ATOM   1107  HA  GLU A  73       2.987   6.439 -11.603  1.00  0.68           H  
ATOM   1108 1HB  GLU A  73       3.411   8.701 -10.770  1.00  0.68           H  
ATOM   1109 2HB  GLU A  73       2.508   8.778 -12.279  1.00  0.68           H  
ATOM   1110 1HG  GLU A  73       0.426   9.086 -10.962  1.00  0.68           H  
ATOM   1111 2HG  GLU A  73       1.405   9.143  -9.489  1.00  0.68           H  
ATOM   1112  N   GLU A  74       3.242   6.344  -9.055  1.00  0.79           N  
ATOM   1113  CA  GLU A  74       3.258   6.000  -7.635  1.00  0.79           C  
ATOM   1114  C   GLU A  74       3.293   7.259  -6.788  1.00  0.79           C  
ATOM   1115  O   GLU A  74       4.067   8.181  -7.057  1.00  0.79           O  
ATOM   1116  CB  GLU A  74       4.439   5.084  -7.293  1.00  0.79           C  
ATOM   1117  CG  GLU A  74       4.457   4.595  -5.825  1.00  0.79           C  
ATOM   1118  CD  GLU A  74       5.573   3.608  -5.505  1.00  0.79           C  
ATOM   1119  OE1 GLU A  74       6.739   3.972  -5.540  1.00  0.79           O  
ATOM   1120  OE2 GLU A  74       5.251   2.476  -5.226  1.00  0.79           O  
ATOM   1121  H   GLU A  74       4.111   6.450  -9.559  1.00  0.79           H  
ATOM   1122  HA  GLU A  74       2.341   5.464  -7.391  1.00  0.79           H  
ATOM   1123 1HB  GLU A  74       4.419   4.208  -7.940  1.00  0.79           H  
ATOM   1124 2HB  GLU A  74       5.374   5.612  -7.479  1.00  0.79           H  
ATOM   1125 1HG  GLU A  74       4.571   5.461  -5.170  1.00  0.79           H  
ATOM   1126 2HG  GLU A  74       3.492   4.137  -5.597  1.00  0.79           H  
ATOM   1127  N   VAL A  75       2.445   7.298  -5.776  1.00  0.96           N  
ATOM   1128  CA  VAL A  75       2.376   8.421  -4.866  1.00  0.96           C  
ATOM   1129  C   VAL A  75       3.397   8.227  -3.754  1.00  0.96           C  
ATOM   1130  O   VAL A  75       3.378   7.215  -3.049  1.00  0.96           O  
ATOM   1131  CB  VAL A  75       0.964   8.509  -4.276  1.00  0.96           C  
ATOM   1132  CG1 VAL A  75       0.864   9.633  -3.275  1.00  0.96           C  
ATOM   1133  CG2 VAL A  75      -0.050   8.666  -5.411  1.00  0.96           C  
ATOM   1134  H   VAL A  75       1.839   6.501  -5.605  1.00  0.96           H  
ATOM   1135  HA  VAL A  75       2.605   9.337  -5.411  1.00  0.96           H  
ATOM   1136  HB  VAL A  75       0.767   7.601  -3.751  1.00  0.96           H  
ATOM   1137 1HG1 VAL A  75      -0.140   9.655  -2.852  1.00  0.96           H  
ATOM   1138 2HG1 VAL A  75       1.592   9.474  -2.475  1.00  0.96           H  
ATOM   1139 3HG1 VAL A  75       1.071  10.581  -3.769  1.00  0.96           H  
ATOM   1140 1HG2 VAL A  75      -1.062   8.690  -5.004  1.00  0.96           H  
ATOM   1141 2HG2 VAL A  75       0.147   9.589  -5.954  1.00  0.96           H  
ATOM   1142 3HG2 VAL A  75       0.048   7.824  -6.088  1.00  0.96           H  
ATOM   1143  N   LYS A  76       4.294   9.188  -3.606  1.00  1.20           N  
ATOM   1144  CA  LYS A  76       5.346   9.075  -2.612  1.00  1.20           C  
ATOM   1145  C   LYS A  76       4.904   9.689  -1.295  1.00  1.20           C  
ATOM   1146  O   LYS A  76       4.164  10.674  -1.287  1.00  1.20           O  
ATOM   1147  CB  LYS A  76       6.604   9.775  -3.114  1.00  1.20           C  
ATOM   1148  CG  LYS A  76       7.121   9.267  -4.475  1.00  1.20           C  
ATOM   1149  CD  LYS A  76       7.577   7.808  -4.438  1.00  1.20           C  
ATOM   1150  CE  LYS A  76       8.193   7.407  -5.785  1.00  1.20           C  
ATOM   1151  NZ  LYS A  76       8.683   5.998  -5.797  1.00  1.20           N  
ATOM   1152  H   LYS A  76       4.256   9.996  -4.210  1.00  1.20           H  
ATOM   1153  HA  LYS A  76       5.563   8.020  -2.443  1.00  1.20           H  
ATOM   1154 1HB  LYS A  76       6.408  10.842  -3.206  1.00  1.20           H  
ATOM   1155 2HB  LYS A  76       7.402   9.654  -2.379  1.00  1.20           H  
ATOM   1156 1HG  LYS A  76       6.321   9.354  -5.217  1.00  1.20           H  
ATOM   1157 2HG  LYS A  76       7.955   9.886  -4.799  1.00  1.20           H  
ATOM   1158 1HD  LYS A  76       8.313   7.666  -3.646  1.00  1.20           H  
ATOM   1159 2HD  LYS A  76       6.718   7.157  -4.241  1.00  1.20           H  
ATOM   1160 1HE  LYS A  76       7.437   7.520  -6.565  1.00  1.20           H  
ATOM   1161 2HE  LYS A  76       9.028   8.070  -6.001  1.00  1.20           H  
ATOM   1162 1HZ  LYS A  76       9.074   5.785  -6.698  1.00  1.20           H  
ATOM   1163 2HZ  LYS A  76       9.388   5.876  -5.090  1.00  1.20           H  
ATOM   1164 3HZ  LYS A  76       7.912   5.343  -5.615  1.00  1.20           H  
ATOM   1165  N   GLU A  77       5.406   9.150  -0.190  1.00  1.48           N  
ATOM   1166  CA  GLU A  77       5.139   9.730   1.119  1.00  1.48           C  
ATOM   1167  C   GLU A  77       6.312  10.601   1.547  1.00  1.48           C  
ATOM   1168  O   GLU A  77       7.427  10.101   1.717  1.00  1.48           O  
ATOM   1169  CB  GLU A  77       4.881   8.629   2.152  1.00  1.48           C  
ATOM   1170  CG  GLU A  77       4.548   9.139   3.552  1.00  1.48           C  
ATOM   1171  CD  GLU A  77       4.274   8.029   4.548  1.00  1.48           C  
ATOM   1172  OE1 GLU A  77       4.252   6.887   4.153  1.00  1.48           O  
ATOM   1173  OE2 GLU A  77       4.086   8.331   5.705  1.00  1.48           O  
ATOM   1174  H   GLU A  77       5.992   8.331  -0.259  1.00  1.48           H  
ATOM   1175  HA  GLU A  77       4.253  10.363   1.053  1.00  1.48           H  
ATOM   1176 1HB  GLU A  77       4.053   8.004   1.817  1.00  1.48           H  
ATOM   1177 2HB  GLU A  77       5.761   7.992   2.230  1.00  1.48           H  
ATOM   1178 1HG  GLU A  77       5.384   9.740   3.914  1.00  1.48           H  
ATOM   1179 2HG  GLU A  77       3.676   9.788   3.489  1.00  1.48           H  
ATOM   1180  N   LYS A  78       6.056  11.896   1.676  1.00  1.79           N  
ATOM   1181  CA  LYS A  78       7.084  12.864   2.021  1.00  1.79           C  
ATOM   1182  C   LYS A  78       6.576  13.820   3.092  1.00  1.79           C  
ATOM   1183  O   LYS A  78       6.649  13.511   4.280  1.00  1.79           O  
ATOM   1184  OXT LYS A  78       5.820  14.728   2.750  1.00  1.79           O  
ATOM   1185  CB  LYS A  78       7.536  13.640   0.775  1.00  1.79           C  
ATOM   1186  CG  LYS A  78       8.212  12.776  -0.305  1.00  1.79           C  
ATOM   1187  CD  LYS A  78       8.739  13.622  -1.456  1.00  1.79           C  
ATOM   1188  CE  LYS A  78       9.420  12.759  -2.513  1.00  1.79           C  
ATOM   1189  NZ  LYS A  78       9.971  13.579  -3.631  1.00  1.79           N  
ATOM   1190  H   LYS A  78       5.112  12.218   1.514  1.00  1.79           H  
ATOM   1191  HA  LYS A  78       7.943  12.332   2.430  1.00  1.79           H  
ATOM   1192 1HB  LYS A  78       6.674  14.128   0.319  1.00  1.79           H  
ATOM   1193 2HB  LYS A  78       8.239  14.420   1.068  1.00  1.79           H  
ATOM   1194 1HG  LYS A  78       9.037  12.215   0.139  1.00  1.79           H  
ATOM   1195 2HG  LYS A  78       7.491  12.063  -0.707  1.00  1.79           H  
ATOM   1196 1HD  LYS A  78       7.911  14.161  -1.920  1.00  1.79           H  
ATOM   1197 2HD  LYS A  78       9.456  14.349  -1.076  1.00  1.79           H  
ATOM   1198 1HE  LYS A  78      10.233  12.202  -2.047  1.00  1.79           H  
ATOM   1199 2HE  LYS A  78       8.697  12.053  -2.917  1.00  1.79           H  
ATOM   1200 1HZ  LYS A  78      10.413  12.973  -4.308  1.00  1.79           H  
ATOM   1201 2HZ  LYS A  78       9.222  14.091  -4.076  1.00  1.79           H  
ATOM   1202 3HZ  LYS A  78      10.653  14.230  -3.267  1.00  1.79           H  
ENDMDL

REMARK ID 54654 DOMAINID 53309 MODEL 2 2021-01-30_00000144_1_11
MODEL     2
ATOM      1  N   GLY A   1       1.358  -0.491   0.072  1.00  1.08           N  
ATOM      2  CA  GLY A   1       0.765  -0.175   1.362  1.00  1.08           C  
ATOM      3  C   GLY A   1       1.723   0.578   2.287  1.00  1.08           C  
ATOM      4  O   GLY A   1       2.793   1.018   1.860  1.00  1.08           O  
ATOM      5  H   GLY A   1       0.732  -0.308  -0.724  1.00  1.08           H  
ATOM      6 1HA  GLY A   1      -0.117   0.437   1.171  1.00  1.08           H  
ATOM      7 2HA  GLY A   1       0.427  -1.095   1.833  1.00  1.08           H  
ATOM      8  N   PRO A   2       1.372   0.695   3.579  1.00  0.92           N  
ATOM      9  CA  PRO A   2       0.219   0.161   4.309  1.00  0.92           C  
ATOM     10  C   PRO A   2      -1.101   0.598   3.702  1.00  0.92           C  
ATOM     11  O   PRO A   2      -1.194   1.671   3.111  1.00  0.92           O  
ATOM     12  CB  PRO A   2       0.396   0.775   5.700  1.00  0.92           C  
ATOM     13  CG  PRO A   2       1.879   1.047   5.810  1.00  0.92           C  
ATOM     14  CD  PRO A   2       2.291   1.462   4.417  1.00  0.92           C  
ATOM     15  HA  PRO A   2       0.285  -0.938   4.356  1.00  0.92           H  
ATOM     16 1HB  PRO A   2      -0.208   1.692   5.781  1.00  0.92           H  
ATOM     17 2HB  PRO A   2       0.015   0.082   6.474  1.00  0.92           H  
ATOM     18 1HG  PRO A   2       2.047   1.844   6.556  1.00  0.92           H  
ATOM     19 2HG  PRO A   2       2.407   0.154   6.169  1.00  0.92           H  
ATOM     20 1HD  PRO A   2       2.131   2.540   4.265  1.00  0.92           H  
ATOM     21 2HD  PRO A   2       3.332   1.168   4.212  1.00  0.92           H  
ATOM     22  N   LYS A   3      -2.099  -0.262   3.809  1.00  0.79           N  
ATOM     23  CA  LYS A   3      -3.426  -0.019   3.249  1.00  0.79           C  
ATOM     24  C   LYS A   3      -4.230   0.895   4.147  1.00  0.79           C  
ATOM     25  O   LYS A   3      -3.844   1.131   5.293  1.00  0.79           O  
ATOM     26  CB  LYS A   3      -4.156  -1.346   3.045  1.00  0.79           C  
ATOM     27  CG  LYS A   3      -3.510  -2.247   2.018  1.00  0.79           C  
ATOM     28  CD  LYS A   3      -4.266  -3.557   1.873  1.00  0.79           C  
ATOM     29  CE  LYS A   3      -3.594  -4.469   0.850  1.00  0.79           C  
ATOM     30  NZ  LYS A   3      -4.276  -5.789   0.744  1.00  0.79           N  
ATOM     31  H   LYS A   3      -1.947  -1.124   4.318  1.00  0.79           H  
ATOM     32  HA  LYS A   3      -3.317   0.476   2.280  1.00  0.79           H  
ATOM     33 1HB  LYS A   3      -4.193  -1.894   3.975  1.00  0.79           H  
ATOM     34 2HB  LYS A   3      -5.185  -1.154   2.732  1.00  0.79           H  
ATOM     35 1HG  LYS A   3      -3.497  -1.733   1.055  1.00  0.79           H  
ATOM     36 2HG  LYS A   3      -2.481  -2.456   2.310  1.00  0.79           H  
ATOM     37 1HD  LYS A   3      -4.306  -4.066   2.837  1.00  0.79           H  
ATOM     38 2HD  LYS A   3      -5.288  -3.349   1.547  1.00  0.79           H  
ATOM     39 1HE  LYS A   3      -3.614  -3.980  -0.125  1.00  0.79           H  
ATOM     40 2HE  LYS A   3      -2.556  -4.629   1.144  1.00  0.79           H  
ATOM     41 1HZ  LYS A   3      -3.801  -6.359   0.058  1.00  0.79           H  
ATOM     42 2HZ  LYS A   3      -4.251  -6.253   1.642  1.00  0.79           H  
ATOM     43 3HZ  LYS A   3      -5.236  -5.655   0.463  1.00  0.79           H  
ATOM     44  N   GLN A   4      -5.315   1.443   3.620  1.00  0.68           N  
ATOM     45  CA  GLN A   4      -6.174   2.325   4.397  1.00  0.68           C  
ATOM     46  C   GLN A   4      -7.608   1.826   4.425  1.00  0.68           C  
ATOM     47  O   GLN A   4      -8.076   1.158   3.496  1.00  0.68           O  
ATOM     48  CB  GLN A   4      -6.186   3.753   3.825  1.00  0.68           C  
ATOM     49  CG  GLN A   4      -4.828   4.442   3.768  1.00  0.68           C  
ATOM     50  CD  GLN A   4      -4.090   4.136   2.458  1.00  0.68           C  
ATOM     51  OE1 GLN A   4      -4.723   4.176   1.389  1.00  0.68           O  
ATOM     52  NE2 GLN A   4      -2.799   3.841   2.531  1.00  0.68           N  
ATOM     53  H   GLN A   4      -5.552   1.216   2.658  1.00  0.68           H  
ATOM     54  HA  GLN A   4      -5.813   2.360   5.423  1.00  0.68           H  
ATOM     55 1HB  GLN A   4      -6.596   3.732   2.812  1.00  0.68           H  
ATOM     56 2HB  GLN A   4      -6.851   4.374   4.433  1.00  0.68           H  
ATOM     57 1HG  GLN A   4      -4.974   5.519   3.842  1.00  0.68           H  
ATOM     58 2HG  GLN A   4      -4.216   4.085   4.603  1.00  0.68           H  
ATOM     59 1HE2 GLN A   4      -2.267   3.613   1.706  1.00  0.68           H  
ATOM     60 2HE2 GLN A   4      -2.336   3.823   3.424  1.00  0.68           H  
ATOM     61  N   LYS A   5      -8.316   2.191   5.488  1.00  0.60           N  
ATOM     62  CA  LYS A   5      -9.732   1.891   5.632  1.00  0.60           C  
ATOM     63  C   LYS A   5     -10.520   3.178   5.810  1.00  0.60           C  
ATOM     64  O   LYS A   5     -10.240   3.993   6.692  1.00  0.60           O  
ATOM     65  CB  LYS A   5      -9.974   0.949   6.802  1.00  0.60           C  
ATOM     66  CG  LYS A   5     -11.428   0.548   7.031  1.00  0.60           C  
ATOM     67  CD  LYS A   5     -11.537  -0.289   8.294  1.00  0.60           C  
ATOM     68  CE  LYS A   5     -10.894  -1.656   8.127  1.00  0.60           C  
ATOM     69  NZ  LYS A   5     -10.971  -2.459   9.386  1.00  0.60           N  
ATOM     70  H   LYS A   5      -7.850   2.709   6.233  1.00  0.60           H  
ATOM     71  HA  LYS A   5     -10.082   1.408   4.723  1.00  0.60           H  
ATOM     72 1HB  LYS A   5      -9.420   0.031   6.632  1.00  0.60           H  
ATOM     73 2HB  LYS A   5      -9.591   1.384   7.701  1.00  0.60           H  
ATOM     74 1HG  LYS A   5     -12.040   1.445   7.148  1.00  0.60           H  
ATOM     75 2HG  LYS A   5     -11.803  -0.016   6.181  1.00  0.60           H  
ATOM     76 1HD  LYS A   5     -11.042   0.230   9.111  1.00  0.60           H  
ATOM     77 2HD  LYS A   5     -12.581  -0.417   8.559  1.00  0.60           H  
ATOM     78 1HE  LYS A   5     -11.404  -2.194   7.330  1.00  0.60           H  
ATOM     79 2HE  LYS A   5      -9.847  -1.528   7.854  1.00  0.60           H  
ATOM     80 1HZ  LYS A   5     -10.534  -3.354   9.240  1.00  0.60           H  
ATOM     81 2HZ  LYS A   5     -10.482  -1.956  10.128  1.00  0.60           H  
ATOM     82 3HZ  LYS A   5     -11.934  -2.598   9.659  1.00  0.60           H  
ATOM     83  N   ILE A   6     -11.494   3.362   4.936  1.00  0.56           N  
ATOM     84  CA  ILE A   6     -12.327   4.550   4.890  1.00  0.56           C  
ATOM     85  C   ILE A   6     -13.788   4.196   5.115  1.00  0.56           C  
ATOM     86  O   ILE A   6     -14.300   3.269   4.495  1.00  0.56           O  
ATOM     87  CB  ILE A   6     -12.160   5.205   3.507  1.00  0.56           C  
ATOM     88  CG1 ILE A   6     -10.706   5.617   3.283  1.00  0.56           C  
ATOM     89  CG2 ILE A   6     -13.077   6.362   3.335  1.00  0.56           C  
ATOM     90  CD1 ILE A   6     -10.423   5.964   1.876  1.00  0.56           C  
ATOM     91  H   ILE A   6     -11.655   2.637   4.240  1.00  0.56           H  
ATOM     92  HA  ILE A   6     -12.012   5.241   5.670  1.00  0.56           H  
ATOM     93  HB  ILE A   6     -12.390   4.467   2.751  1.00  0.56           H  
ATOM     94 1HG1 ILE A   6     -10.481   6.475   3.886  1.00  0.56           H  
ATOM     95 2HG1 ILE A   6     -10.041   4.808   3.566  1.00  0.56           H  
ATOM     96 1HG2 ILE A   6     -12.956   6.787   2.343  1.00  0.56           H  
ATOM     97 2HG2 ILE A   6     -14.088   6.019   3.463  1.00  0.56           H  
ATOM     98 3HG2 ILE A   6     -12.845   7.102   4.074  1.00  0.56           H  
ATOM     99 1HD1 ILE A   6      -9.377   6.253   1.774  1.00  0.56           H  
ATOM    100 2HD1 ILE A   6     -10.625   5.092   1.267  1.00  0.56           H  
ATOM    101 3HD1 ILE A   6     -11.054   6.779   1.555  1.00  0.56           H  
ATOM    102  N   VAL A   7     -14.457   4.888   6.025  1.00  0.53           N  
ATOM    103  CA  VAL A   7     -15.867   4.603   6.248  1.00  0.53           C  
ATOM    104  C   VAL A   7     -16.691   5.834   5.936  1.00  0.53           C  
ATOM    105  O   VAL A   7     -16.484   6.896   6.539  1.00  0.53           O  
ATOM    106  CB  VAL A   7     -16.122   4.174   7.693  1.00  0.53           C  
ATOM    107  CG1 VAL A   7     -17.615   3.887   7.898  1.00  0.53           C  
ATOM    108  CG2 VAL A   7     -15.263   2.957   8.034  1.00  0.53           C  
ATOM    109  H   VAL A   7     -13.989   5.619   6.553  1.00  0.53           H  
ATOM    110  HA  VAL A   7     -16.178   3.799   5.589  1.00  0.53           H  
ATOM    111  HB  VAL A   7     -15.867   4.985   8.331  1.00  0.53           H  
ATOM    112 1HG1 VAL A   7     -17.790   3.610   8.936  1.00  0.53           H  
ATOM    113 2HG1 VAL A   7     -18.197   4.775   7.656  1.00  0.53           H  
ATOM    114 3HG1 VAL A   7     -17.918   3.066   7.243  1.00  0.53           H  
ATOM    115 1HG2 VAL A   7     -15.434   2.667   9.069  1.00  0.53           H  
ATOM    116 2HG2 VAL A   7     -15.537   2.144   7.377  1.00  0.53           H  
ATOM    117 3HG2 VAL A   7     -14.209   3.200   7.897  1.00  0.53           H  
ATOM    118  N   ILE A   8     -17.618   5.686   4.992  1.00  0.53           N  
ATOM    119  CA  ILE A   8     -18.468   6.790   4.552  1.00  0.53           C  
ATOM    120  C   ILE A   8     -19.953   6.525   4.741  1.00  0.53           C  
ATOM    121  O   ILE A   8     -20.467   5.482   4.345  1.00  0.53           O  
ATOM    122  CB  ILE A   8     -18.214   7.102   3.067  1.00  0.53           C  
ATOM    123  CG1 ILE A   8     -16.769   7.511   2.874  1.00  0.53           C  
ATOM    124  CG2 ILE A   8     -19.145   8.210   2.589  1.00  0.53           C  
ATOM    125  CD1 ILE A   8     -16.336   7.587   1.445  1.00  0.53           C  
ATOM    126  H   ILE A   8     -17.706   4.768   4.548  1.00  0.53           H  
ATOM    127  HA  ILE A   8     -18.213   7.671   5.134  1.00  0.53           H  
ATOM    128  HB  ILE A   8     -18.389   6.203   2.476  1.00  0.53           H  
ATOM    129 1HG1 ILE A   8     -16.625   8.485   3.328  1.00  0.53           H  
ATOM    130 2HG1 ILE A   8     -16.144   6.807   3.376  1.00  0.53           H  
ATOM    131 1HG2 ILE A   8     -18.961   8.417   1.543  1.00  0.53           H  
ATOM    132 2HG2 ILE A   8     -20.167   7.907   2.716  1.00  0.53           H  
ATOM    133 3HG2 ILE A   8     -18.972   9.102   3.163  1.00  0.53           H  
ATOM    134 1HD1 ILE A   8     -15.291   7.893   1.401  1.00  0.53           H  
ATOM    135 2HD1 ILE A   8     -16.454   6.606   0.984  1.00  0.53           H  
ATOM    136 3HD1 ILE A   8     -16.939   8.307   0.911  1.00  0.53           H  
ATOM    137  N   LYS A   9     -20.650   7.460   5.366  1.00  0.53           N  
ATOM    138  CA  LYS A   9     -22.088   7.331   5.538  1.00  0.53           C  
ATOM    139  C   LYS A   9     -22.726   7.855   4.273  1.00  0.53           C  
ATOM    140  O   LYS A   9     -22.425   8.970   3.859  1.00  0.53           O  
ATOM    141  CB  LYS A   9     -22.566   8.095   6.773  1.00  0.53           C  
ATOM    142  CG  LYS A   9     -24.074   8.004   7.060  1.00  0.53           C  
ATOM    143  CD  LYS A   9     -24.411   8.713   8.387  1.00  0.53           C  
ATOM    144  CE  LYS A   9     -25.928   8.847   8.630  1.00  0.53           C  
ATOM    145  NZ  LYS A   9     -26.606   7.535   8.791  1.00  0.53           N  
ATOM    146  H   LYS A   9     -20.179   8.312   5.660  1.00  0.53           H  
ATOM    147  HA  LYS A   9     -22.358   6.286   5.641  1.00  0.53           H  
ATOM    148 1HB  LYS A   9     -22.053   7.712   7.648  1.00  0.53           H  
ATOM    149 2HB  LYS A   9     -22.296   9.150   6.673  1.00  0.53           H  
ATOM    150 1HG  LYS A   9     -24.633   8.471   6.246  1.00  0.53           H  
ATOM    151 2HG  LYS A   9     -24.374   6.949   7.121  1.00  0.53           H  
ATOM    152 1HD  LYS A   9     -23.976   8.150   9.212  1.00  0.53           H  
ATOM    153 2HD  LYS A   9     -23.969   9.713   8.382  1.00  0.53           H  
ATOM    154 1HE  LYS A   9     -26.082   9.431   9.535  1.00  0.53           H  
ATOM    155 2HE  LYS A   9     -26.380   9.373   7.789  1.00  0.53           H  
ATOM    156 1HZ  LYS A   9     -27.588   7.656   8.947  1.00  0.53           H  
ATOM    157 2HZ  LYS A   9     -26.501   6.960   7.943  1.00  0.53           H  
ATOM    158 3HZ  LYS A   9     -26.224   7.016   9.558  1.00  0.53           H  
ATOM    159  N   VAL A  10     -23.554   7.050   3.622  1.00  0.54           N  
ATOM    160  CA  VAL A  10     -24.164   7.481   2.371  1.00  0.54           C  
ATOM    161  C   VAL A  10     -25.669   7.310   2.516  1.00  0.54           C  
ATOM    162  O   VAL A  10     -26.148   6.224   2.853  1.00  0.54           O  
ATOM    163  CB  VAL A  10     -23.659   6.635   1.174  1.00  0.54           C  
ATOM    164  CG1 VAL A  10     -24.261   7.161  -0.132  1.00  0.54           C  
ATOM    165  CG2 VAL A  10     -22.185   6.633   1.115  1.00  0.54           C  
ATOM    166  H   VAL A  10     -23.774   6.139   4.016  1.00  0.54           H  
ATOM    167  HA  VAL A  10     -23.944   8.531   2.191  1.00  0.54           H  
ATOM    168  HB  VAL A  10     -23.992   5.625   1.306  1.00  0.54           H  
ATOM    169 1HG1 VAL A  10     -23.917   6.540  -0.957  1.00  0.54           H  
ATOM    170 2HG1 VAL A  10     -25.341   7.144  -0.090  1.00  0.54           H  
ATOM    171 3HG1 VAL A  10     -23.936   8.191  -0.295  1.00  0.54           H  
ATOM    172 1HG2 VAL A  10     -21.881   6.017   0.282  1.00  0.54           H  
ATOM    173 2HG2 VAL A  10     -21.833   7.646   0.976  1.00  0.54           H  
ATOM    174 3HG2 VAL A  10     -21.777   6.221   2.037  1.00  0.54           H  
ATOM    175  N   SER A  11     -26.442   8.346   2.226  1.00  0.55           N  
ATOM    176  CA  SER A  11     -27.892   8.246   2.389  1.00  0.55           C  
ATOM    177  C   SER A  11     -28.557   7.497   1.236  1.00  0.55           C  
ATOM    178  O   SER A  11     -29.283   8.084   0.440  1.00  0.55           O  
ATOM    179  CB  SER A  11     -28.483   9.629   2.504  1.00  0.55           C  
ATOM    180  OG  SER A  11     -27.973  10.298   3.631  1.00  0.55           O  
ATOM    181  H   SER A  11     -26.021   9.230   1.927  1.00  0.55           H  
ATOM    182  HA  SER A  11     -28.094   7.699   3.311  1.00  0.55           H  
ATOM    183 1HB  SER A  11     -28.246  10.201   1.603  1.00  0.55           H  
ATOM    184 2HB  SER A  11     -29.565   9.559   2.576  1.00  0.55           H  
ATOM    185  HG  SER A  11     -27.033  10.437   3.445  1.00  0.55           H  
ATOM    186  N   MET A  12     -28.278   6.199   1.158  1.00  0.57           N  
ATOM    187  CA  MET A  12     -28.756   5.312   0.097  1.00  0.57           C  
ATOM    188  C   MET A  12     -30.238   4.926   0.345  1.00  0.57           C  
ATOM    189  O   MET A  12     -30.507   4.195   1.299  1.00  0.57           O  
ATOM    190  CB  MET A  12     -27.846   4.069   0.117  1.00  0.57           C  
ATOM    191  CG  MET A  12     -26.388   4.438  -0.128  1.00  0.57           C  
ATOM    192  SD  MET A  12     -25.128   3.120  -0.023  1.00  0.57           S  
ATOM    193  CE  MET A  12     -24.999   2.744   1.701  1.00  0.57           C  
ATOM    194  H   MET A  12     -27.660   5.838   1.882  1.00  0.57           H  
ATOM    195  HA  MET A  12     -28.632   5.823  -0.848  1.00  0.57           H  
ATOM    196 1HB  MET A  12     -27.923   3.565   1.080  1.00  0.57           H  
ATOM    197 2HB  MET A  12     -28.155   3.371  -0.656  1.00  0.57           H  
ATOM    198 1HG  MET A  12     -26.315   4.893  -1.101  1.00  0.57           H  
ATOM    199 2HG  MET A  12     -26.152   5.164   0.604  1.00  0.57           H  
ATOM    200 1HE  MET A  12     -24.260   1.963   1.858  1.00  0.57           H  
ATOM    201 2HE  MET A  12     -24.706   3.637   2.254  1.00  0.57           H  
ATOM    202 3HE  MET A  12     -25.964   2.395   2.055  1.00  0.57           H  
ATOM    203  N   PRO A  13     -31.227   5.392  -0.467  1.00  0.59           N  
ATOM    204  CA  PRO A  13     -32.658   5.143  -0.279  1.00  0.59           C  
ATOM    205  C   PRO A  13     -33.154   3.722  -0.555  1.00  0.59           C  
ATOM    206  O   PRO A  13     -34.242   3.352  -0.110  1.00  0.59           O  
ATOM    207  CB  PRO A  13     -33.298   6.111  -1.284  1.00  0.59           C  
ATOM    208  CG  PRO A  13     -32.250   6.302  -2.359  1.00  0.59           C  
ATOM    209  CD  PRO A  13     -30.929   6.271  -1.627  1.00  0.59           C  
ATOM    210  HA  PRO A  13     -32.924   5.436   0.748  1.00  0.59           H  
ATOM    211 1HB  PRO A  13     -34.227   5.672  -1.676  1.00  0.59           H  
ATOM    212 2HB  PRO A  13     -33.570   7.050  -0.780  1.00  0.59           H  
ATOM    213 1HG  PRO A  13     -32.332   5.496  -3.106  1.00  0.59           H  
ATOM    214 2HG  PRO A  13     -32.416   7.249  -2.891  1.00  0.59           H  
ATOM    215 1HD  PRO A  13     -30.188   5.862  -2.285  1.00  0.59           H  
ATOM    216 2HD  PRO A  13     -30.675   7.278  -1.301  1.00  0.59           H  
ATOM    217  N   CYS A  14     -32.390   2.924  -1.296  1.00  0.60           N  
ATOM    218  CA  CYS A  14     -32.864   1.585  -1.646  1.00  0.60           C  
ATOM    219  C   CYS A  14     -31.733   0.638  -2.016  1.00  0.60           C  
ATOM    220  O   CYS A  14     -30.593   1.067  -2.210  1.00  0.60           O  
ATOM    221  CB  CYS A  14     -33.835   1.675  -2.815  1.00  0.60           C  
ATOM    222  SG  CYS A  14     -33.055   2.276  -4.316  1.00  0.60           S  
ATOM    223  H   CYS A  14     -31.501   3.251  -1.659  1.00  0.60           H  
ATOM    224  HA  CYS A  14     -33.391   1.174  -0.784  1.00  0.60           H  
ATOM    225 1HB  CYS A  14     -34.264   0.697  -3.021  1.00  0.60           H  
ATOM    226 2HB  CYS A  14     -34.655   2.349  -2.563  1.00  0.60           H  
ATOM    227  HG  CYS A  14     -34.176   2.337  -5.034  1.00  0.60           H  
ATOM    228  N   GLU A  15     -32.055  -0.642  -2.200  1.00  0.60           N  
ATOM    229  CA  GLU A  15     -31.028  -1.625  -2.548  1.00  0.60           C  
ATOM    230  C   GLU A  15     -30.319  -1.294  -3.858  1.00  0.60           C  
ATOM    231  O   GLU A  15     -29.106  -1.498  -3.983  1.00  0.60           O  
ATOM    232  CB  GLU A  15     -31.647  -3.017  -2.641  1.00  0.60           C  
ATOM    233  CG  GLU A  15     -32.086  -3.596  -1.298  1.00  0.60           C  
ATOM    234  CD  GLU A  15     -32.760  -4.948  -1.420  1.00  0.60           C  
ATOM    235  OE1 GLU A  15     -33.011  -5.372  -2.524  1.00  0.60           O  
ATOM    236  OE2 GLU A  15     -33.023  -5.552  -0.406  1.00  0.60           O  
ATOM    237  H   GLU A  15     -33.009  -0.948  -2.056  1.00  0.60           H  
ATOM    238  HA  GLU A  15     -30.282  -1.635  -1.755  1.00  0.60           H  
ATOM    239 1HB  GLU A  15     -32.517  -2.986  -3.298  1.00  0.60           H  
ATOM    240 2HB  GLU A  15     -30.927  -3.705  -3.086  1.00  0.60           H  
ATOM    241 1HG  GLU A  15     -31.211  -3.695  -0.657  1.00  0.60           H  
ATOM    242 2HG  GLU A  15     -32.771  -2.894  -0.823  1.00  0.60           H  
ATOM    243  N   LYS A  16     -31.054  -0.757  -4.827  1.00  0.60           N  
ATOM    244  CA  LYS A  16     -30.440  -0.408  -6.100  1.00  0.60           C  
ATOM    245  C   LYS A  16     -29.400   0.691  -5.910  1.00  0.60           C  
ATOM    246  O   LYS A  16     -28.369   0.707  -6.590  1.00  0.60           O  
ATOM    247  CB  LYS A  16     -31.493   0.042  -7.110  1.00  0.60           C  
ATOM    248  CG  LYS A  16     -32.411  -1.065  -7.602  1.00  0.60           C  
ATOM    249  CD  LYS A  16     -33.444  -0.528  -8.586  1.00  0.60           C  
ATOM    250  CE  LYS A  16     -34.374  -1.632  -9.079  1.00  0.60           C  
ATOM    251  NZ  LYS A  16     -35.413  -1.109 -10.010  1.00  0.60           N  
ATOM    252  H   LYS A  16     -32.041  -0.601  -4.678  1.00  0.60           H  
ATOM    253  HA  LYS A  16     -29.931  -1.289  -6.494  1.00  0.60           H  
ATOM    254 1HB  LYS A  16     -32.107   0.817  -6.677  1.00  0.60           H  
ATOM    255 2HB  LYS A  16     -30.996   0.472  -7.978  1.00  0.60           H  
ATOM    256 1HG  LYS A  16     -31.817  -1.837  -8.094  1.00  0.60           H  
ATOM    257 2HG  LYS A  16     -32.924  -1.513  -6.752  1.00  0.60           H  
ATOM    258 1HD  LYS A  16     -34.039   0.247  -8.101  1.00  0.60           H  
ATOM    259 2HD  LYS A  16     -32.936  -0.088  -9.444  1.00  0.60           H  
ATOM    260 1HE  LYS A  16     -33.785  -2.389  -9.594  1.00  0.60           H  
ATOM    261 2HE  LYS A  16     -34.867  -2.091  -8.221  1.00  0.60           H  
ATOM    262 1HZ  LYS A  16     -36.007  -1.868 -10.312  1.00  0.60           H  
ATOM    263 2HZ  LYS A  16     -35.971  -0.413  -9.536  1.00  0.60           H  
ATOM    264 3HZ  LYS A  16     -34.966  -0.691 -10.813  1.00  0.60           H  
ATOM    265  N   SER A  17     -29.675   1.620  -4.984  1.00  0.59           N  
ATOM    266  CA  SER A  17     -28.773   2.737  -4.751  1.00  0.59           C  
ATOM    267  C   SER A  17     -27.582   2.274  -3.933  1.00  0.59           C  
ATOM    268  O   SER A  17     -26.487   2.824  -4.059  1.00  0.59           O  
ATOM    269  CB  SER A  17     -29.489   3.848  -4.014  1.00  0.59           C  
ATOM    270  OG  SER A  17     -29.757   3.469  -2.684  1.00  0.59           O  
ATOM    271  H   SER A  17     -30.521   1.542  -4.435  1.00  0.59           H  
ATOM    272  HA  SER A  17     -28.420   3.111  -5.711  1.00  0.59           H  
ATOM    273 1HB  SER A  17     -28.884   4.753  -4.028  1.00  0.59           H  
ATOM    274 2HB  SER A  17     -30.424   4.067  -4.524  1.00  0.59           H  
ATOM    275  HG  SER A  17     -29.902   2.506  -2.704  1.00  0.59           H  
ATOM    276  N   ARG A  18     -27.763   1.198  -3.154  1.00  0.58           N  
ATOM    277  CA  ARG A  18     -26.637   0.668  -2.407  1.00  0.58           C  
ATOM    278  C   ARG A  18     -25.700  -0.008  -3.379  1.00  0.58           C  
ATOM    279  O   ARG A  18     -24.485   0.185  -3.324  1.00  0.58           O  
ATOM    280  CB  ARG A  18     -27.053  -0.319  -1.315  1.00  0.58           C  
ATOM    281  CG  ARG A  18     -27.775   0.287  -0.102  1.00  0.58           C  
ATOM    282  CD  ARG A  18     -28.067  -0.735   0.947  1.00  0.58           C  
ATOM    283  NE  ARG A  18     -28.713  -0.148   2.128  1.00  0.58           N  
ATOM    284  CZ  ARG A  18     -30.040   0.035   2.237  1.00  0.58           C  
ATOM    285  NH1 ARG A  18     -30.775  -0.338   1.228  1.00  0.58           N  
ATOM    286  NH2 ARG A  18     -30.605   0.566   3.324  1.00  0.58           N  
ATOM    287  H   ARG A  18     -28.692   0.793  -3.051  1.00  0.58           H  
ATOM    288  HA  ARG A  18     -26.112   1.486  -1.952  1.00  0.58           H  
ATOM    289 1HB  ARG A  18     -27.710  -1.071  -1.745  1.00  0.58           H  
ATOM    290 2HB  ARG A  18     -26.167  -0.835  -0.943  1.00  0.58           H  
ATOM    291 1HG  ARG A  18     -27.157   1.040   0.349  1.00  0.58           H  
ATOM    292 2HG  ARG A  18     -28.715   0.736  -0.425  1.00  0.58           H  
ATOM    293 1HD  ARG A  18     -28.733  -1.494   0.537  1.00  0.58           H  
ATOM    294 2HD  ARG A  18     -27.141  -1.198   1.263  1.00  0.58           H  
ATOM    295  HE  ARG A  18     -28.117   0.142   2.907  1.00  0.58           H  
ATOM    296 1HH1 ARG A  18     -30.297  -0.746   0.437  1.00  0.58           H  
ATOM    297 2HH1 ARG A  18     -31.777  -0.228   1.252  1.00  0.58           H  
ATOM    298 1HH2 ARG A  18     -30.050   0.856   4.155  1.00  0.58           H  
ATOM    299 2HH2 ARG A  18     -31.603   0.685   3.353  1.00  0.58           H  
ATOM    300  N   SER A  19     -26.264  -0.749  -4.332  1.00  0.57           N  
ATOM    301  CA  SER A  19     -25.425  -1.416  -5.305  1.00  0.57           C  
ATOM    302  C   SER A  19     -24.669  -0.379  -6.128  1.00  0.57           C  
ATOM    303  O   SER A  19     -23.459  -0.505  -6.338  1.00  0.57           O  
ATOM    304  CB  SER A  19     -26.276  -2.283  -6.207  1.00  0.57           C  
ATOM    305  OG  SER A  19     -26.869  -3.332  -5.484  1.00  0.57           O  
ATOM    306  H   SER A  19     -27.276  -0.882  -4.345  1.00  0.57           H  
ATOM    307  HA  SER A  19     -24.703  -2.040  -4.778  1.00  0.57           H  
ATOM    308 1HB  SER A  19     -27.055  -1.672  -6.666  1.00  0.57           H  
ATOM    309 2HB  SER A  19     -25.660  -2.687  -7.006  1.00  0.57           H  
ATOM    310  HG  SER A  19     -27.505  -2.907  -4.881  1.00  0.57           H  
ATOM    311  N   LYS A  20     -25.364   0.687  -6.548  1.00  0.56           N  
ATOM    312  CA  LYS A  20     -24.709   1.732  -7.320  1.00  0.56           C  
ATOM    313  C   LYS A  20     -23.583   2.356  -6.511  1.00  0.56           C  
ATOM    314  O   LYS A  20     -22.472   2.524  -7.018  1.00  0.56           O  
ATOM    315  CB  LYS A  20     -25.694   2.823  -7.732  1.00  0.56           C  
ATOM    316  CG  LYS A  20     -25.088   3.917  -8.621  1.00  0.56           C  
ATOM    317  CD  LYS A  20     -26.122   4.990  -8.958  1.00  0.56           C  
ATOM    318  CE  LYS A  20     -25.505   6.123  -9.756  1.00  0.56           C  
ATOM    319  NZ  LYS A  20     -26.482   7.232  -9.999  1.00  0.56           N  
ATOM    320  H   LYS A  20     -26.366   0.751  -6.366  1.00  0.56           H  
ATOM    321  HA  LYS A  20     -24.279   1.287  -8.216  1.00  0.56           H  
ATOM    322 1HB  LYS A  20     -26.538   2.374  -8.254  1.00  0.56           H  
ATOM    323 2HB  LYS A  20     -26.089   3.302  -6.835  1.00  0.56           H  
ATOM    324 1HG  LYS A  20     -24.230   4.366  -8.139  1.00  0.56           H  
ATOM    325 2HG  LYS A  20     -24.748   3.465  -9.551  1.00  0.56           H  
ATOM    326 1HD  LYS A  20     -26.920   4.542  -9.550  1.00  0.56           H  
ATOM    327 2HD  LYS A  20     -26.561   5.387  -8.048  1.00  0.56           H  
ATOM    328 1HE  LYS A  20     -24.648   6.517  -9.215  1.00  0.56           H  
ATOM    329 2HE  LYS A  20     -25.169   5.733 -10.715  1.00  0.56           H  
ATOM    330 1HZ  LYS A  20     -26.040   7.964 -10.528  1.00  0.56           H  
ATOM    331 2HZ  LYS A  20     -27.282   6.885 -10.505  1.00  0.56           H  
ATOM    332 3HZ  LYS A  20     -26.783   7.623  -9.095  1.00  0.56           H  
ATOM    333  N   ALA A  21     -23.862   2.702  -5.248  1.00  0.56           N  
ATOM    334  CA  ALA A  21     -22.871   3.349  -4.408  1.00  0.56           C  
ATOM    335  C   ALA A  21     -21.643   2.488  -4.238  1.00  0.56           C  
ATOM    336  O   ALA A  21     -20.517   2.984  -4.306  1.00  0.56           O  
ATOM    337  CB  ALA A  21     -23.463   3.657  -3.057  1.00  0.56           C  
ATOM    338  H   ALA A  21     -24.793   2.544  -4.864  1.00  0.56           H  
ATOM    339  HA  ALA A  21     -22.574   4.269  -4.889  1.00  0.56           H  
ATOM    340 1HB  ALA A  21     -22.745   4.174  -2.463  1.00  0.56           H  
ATOM    341 2HB  ALA A  21     -24.345   4.277  -3.172  1.00  0.56           H  
ATOM    342 3HB  ALA A  21     -23.744   2.722  -2.585  1.00  0.56           H  
ATOM    343  N   MET A  22     -21.840   1.181  -4.071  1.00  0.57           N  
ATOM    344  CA  MET A  22     -20.692   0.315  -3.917  1.00  0.57           C  
ATOM    345  C   MET A  22     -19.879   0.299  -5.194  1.00  0.57           C  
ATOM    346  O   MET A  22     -18.653   0.348  -5.149  1.00  0.57           O  
ATOM    347  CB  MET A  22     -21.111  -1.098  -3.562  1.00  0.57           C  
ATOM    348  CG  MET A  22     -21.720  -1.260  -2.198  1.00  0.57           C  
ATOM    349  SD  MET A  22     -22.216  -2.937  -1.925  1.00  0.57           S  
ATOM    350  CE  MET A  22     -20.601  -3.636  -1.625  1.00  0.57           C  
ATOM    351  H   MET A  22     -22.786   0.801  -4.015  1.00  0.57           H  
ATOM    352  HA  MET A  22     -20.066   0.713  -3.125  1.00  0.57           H  
ATOM    353 1HB  MET A  22     -21.849  -1.441  -4.290  1.00  0.57           H  
ATOM    354 2HB  MET A  22     -20.249  -1.761  -3.630  1.00  0.57           H  
ATOM    355 1HG  MET A  22     -20.991  -0.993  -1.442  1.00  0.57           H  
ATOM    356 2HG  MET A  22     -22.577  -0.612  -2.079  1.00  0.57           H  
ATOM    357 1HE  MET A  22     -20.691  -4.704  -1.430  1.00  0.57           H  
ATOM    358 2HE  MET A  22     -19.961  -3.478  -2.494  1.00  0.57           H  
ATOM    359 3HE  MET A  22     -20.158  -3.154  -0.760  1.00  0.57           H  
ATOM    360  N   LYS A  23     -20.551   0.255  -6.351  1.00  0.58           N  
ATOM    361  CA  LYS A  23     -19.833   0.225  -7.620  1.00  0.58           C  
ATOM    362  C   LYS A  23     -19.030   1.501  -7.817  1.00  0.58           C  
ATOM    363  O   LYS A  23     -17.884   1.454  -8.271  1.00  0.58           O  
ATOM    364  CB  LYS A  23     -20.798   0.014  -8.788  1.00  0.58           C  
ATOM    365  CG  LYS A  23     -21.392  -1.393  -8.866  1.00  0.58           C  
ATOM    366  CD  LYS A  23     -22.366  -1.520 -10.027  1.00  0.58           C  
ATOM    367  CE  LYS A  23     -22.970  -2.914 -10.095  1.00  0.58           C  
ATOM    368  NZ  LYS A  23     -23.937  -3.046 -11.222  1.00  0.58           N  
ATOM    369  H   LYS A  23     -21.574   0.213  -6.349  1.00  0.58           H  
ATOM    370  HA  LYS A  23     -19.135  -0.611  -7.599  1.00  0.58           H  
ATOM    371 1HB  LYS A  23     -21.625   0.718  -8.699  1.00  0.58           H  
ATOM    372 2HB  LYS A  23     -20.289   0.223  -9.726  1.00  0.58           H  
ATOM    373 1HG  LYS A  23     -20.590  -2.117  -8.996  1.00  0.58           H  
ATOM    374 2HG  LYS A  23     -21.910  -1.619  -7.938  1.00  0.58           H  
ATOM    375 1HD  LYS A  23     -23.170  -0.792  -9.898  1.00  0.58           H  
ATOM    376 2HD  LYS A  23     -21.851  -1.307 -10.962  1.00  0.58           H  
ATOM    377 1HE  LYS A  23     -22.172  -3.642 -10.225  1.00  0.58           H  
ATOM    378 2HE  LYS A  23     -23.490  -3.121  -9.157  1.00  0.58           H  
ATOM    379 1HZ  LYS A  23     -24.316  -3.982 -11.234  1.00  0.58           H  
ATOM    380 2HZ  LYS A  23     -24.687  -2.380 -11.104  1.00  0.58           H  
ATOM    381 3HZ  LYS A  23     -23.462  -2.865 -12.095  1.00  0.58           H  
ATOM    382  N   LEU A  24     -19.595   2.638  -7.409  1.00  0.60           N  
ATOM    383  CA  LEU A  24     -18.887   3.902  -7.548  1.00  0.60           C  
ATOM    384  C   LEU A  24     -17.619   3.866  -6.728  1.00  0.60           C  
ATOM    385  O   LEU A  24     -16.573   4.357  -7.155  1.00  0.60           O  
ATOM    386  CB  LEU A  24     -19.743   5.055  -7.064  1.00  0.60           C  
ATOM    387  CG  LEU A  24     -20.942   5.376  -7.881  1.00  0.60           C  
ATOM    388  CD1 LEU A  24     -21.696   6.351  -7.136  1.00  0.60           C  
ATOM    389  CD2 LEU A  24     -20.544   5.905  -9.237  1.00  0.60           C  
ATOM    390  H   LEU A  24     -20.547   2.620  -7.041  1.00  0.60           H  
ATOM    391  HA  LEU A  24     -18.633   4.053  -8.588  1.00  0.60           H  
ATOM    392 1HB  LEU A  24     -20.089   4.824  -6.057  1.00  0.60           H  
ATOM    393 2HB  LEU A  24     -19.126   5.949  -7.012  1.00  0.60           H  
ATOM    394  HG  LEU A  24     -21.547   4.494  -8.008  1.00  0.60           H  
ATOM    395 1HD1 LEU A  24     -22.598   6.596  -7.673  1.00  0.60           H  
ATOM    396 2HD1 LEU A  24     -21.938   5.928  -6.191  1.00  0.60           H  
ATOM    397 3HD1 LEU A  24     -21.084   7.230  -6.988  1.00  0.60           H  
ATOM    398 1HD2 LEU A  24     -21.441   6.148  -9.808  1.00  0.60           H  
ATOM    399 2HD2 LEU A  24     -19.937   6.802  -9.113  1.00  0.60           H  
ATOM    400 3HD2 LEU A  24     -19.970   5.147  -9.765  1.00  0.60           H  
ATOM    401  N   VAL A  25     -17.703   3.251  -5.551  1.00  0.62           N  
ATOM    402  CA  VAL A  25     -16.532   3.147  -4.720  1.00  0.62           C  
ATOM    403  C   VAL A  25     -15.513   2.165  -5.280  1.00  0.62           C  
ATOM    404  O   VAL A  25     -14.333   2.480  -5.354  1.00  0.62           O  
ATOM    405  CB  VAL A  25     -16.857   2.682  -3.316  1.00  0.62           C  
ATOM    406  CG1 VAL A  25     -15.580   2.479  -2.661  1.00  0.62           C  
ATOM    407  CG2 VAL A  25     -17.699   3.667  -2.543  1.00  0.62           C  
ATOM    408  H   VAL A  25     -18.601   2.885  -5.227  1.00  0.62           H  
ATOM    409  HA  VAL A  25     -16.069   4.124  -4.678  1.00  0.62           H  
ATOM    410  HB  VAL A  25     -17.377   1.733  -3.368  1.00  0.62           H  
ATOM    411 1HG1 VAL A  25     -15.769   2.116  -1.718  1.00  0.62           H  
ATOM    412 2HG1 VAL A  25     -14.998   1.768  -3.215  1.00  0.62           H  
ATOM    413 3HG1 VAL A  25     -15.034   3.403  -2.601  1.00  0.62           H  
ATOM    414 1HG2 VAL A  25     -17.863   3.270  -1.549  1.00  0.62           H  
ATOM    415 2HG2 VAL A  25     -17.213   4.615  -2.462  1.00  0.62           H  
ATOM    416 3HG2 VAL A  25     -18.639   3.800  -3.044  1.00  0.62           H  
ATOM    417  N   VAL A  26     -15.958   0.992  -5.720  1.00  0.65           N  
ATOM    418  CA  VAL A  26     -15.046  -0.026  -6.234  1.00  0.65           C  
ATOM    419  C   VAL A  26     -14.235   0.501  -7.406  1.00  0.65           C  
ATOM    420  O   VAL A  26     -13.054   0.195  -7.543  1.00  0.65           O  
ATOM    421  CB  VAL A  26     -15.795  -1.299  -6.659  1.00  0.65           C  
ATOM    422  CG1 VAL A  26     -14.850  -2.218  -7.398  1.00  0.65           C  
ATOM    423  CG2 VAL A  26     -16.335  -2.025  -5.428  1.00  0.65           C  
ATOM    424  H   VAL A  26     -16.955   0.790  -5.662  1.00  0.65           H  
ATOM    425  HA  VAL A  26     -14.357  -0.297  -5.438  1.00  0.65           H  
ATOM    426  HB  VAL A  26     -16.615  -1.027  -7.327  1.00  0.65           H  
ATOM    427 1HG1 VAL A  26     -15.383  -3.116  -7.704  1.00  0.65           H  
ATOM    428 2HG1 VAL A  26     -14.464  -1.706  -8.280  1.00  0.65           H  
ATOM    429 3HG1 VAL A  26     -14.021  -2.490  -6.742  1.00  0.65           H  
ATOM    430 1HG2 VAL A  26     -16.863  -2.923  -5.739  1.00  0.65           H  
ATOM    431 2HG2 VAL A  26     -15.504  -2.298  -4.783  1.00  0.65           H  
ATOM    432 3HG2 VAL A  26     -17.012  -1.383  -4.893  1.00  0.65           H  
ATOM    433  N   MET A  27     -14.880   1.271  -8.275  1.00  0.67           N  
ATOM    434  CA  MET A  27     -14.216   1.870  -9.424  1.00  0.67           C  
ATOM    435  C   MET A  27     -13.168   2.938  -9.045  1.00  0.67           C  
ATOM    436  O   MET A  27     -12.349   3.322  -9.884  1.00  0.67           O  
ATOM    437  CB  MET A  27     -15.264   2.467 -10.359  1.00  0.67           C  
ATOM    438  CG  MET A  27     -16.107   1.426 -11.100  1.00  0.67           C  
ATOM    439  SD  MET A  27     -17.189   2.150 -12.348  1.00  0.67           S  
ATOM    440  CE  MET A  27     -18.420   2.916 -11.305  1.00  0.67           C  
ATOM    441  H   MET A  27     -15.875   1.453  -8.136  1.00  0.67           H  
ATOM    442  HA  MET A  27     -13.692   1.079  -9.956  1.00  0.67           H  
ATOM    443 1HB  MET A  27     -15.948   3.088  -9.771  1.00  0.67           H  
ATOM    444 2HB  MET A  27     -14.781   3.109 -11.092  1.00  0.67           H  
ATOM    445 1HG  MET A  27     -15.446   0.714 -11.589  1.00  0.67           H  
ATOM    446 2HG  MET A  27     -16.719   0.880 -10.388  1.00  0.67           H  
ATOM    447 1HE  MET A  27     -19.169   3.410 -11.921  1.00  0.67           H  
ATOM    448 2HE  MET A  27     -18.898   2.159 -10.687  1.00  0.67           H  
ATOM    449 3HE  MET A  27     -17.931   3.647 -10.672  1.00  0.67           H  
ATOM    450  N   ALA A  28     -13.237   3.485  -7.823  1.00  0.68           N  
ATOM    451  CA  ALA A  28     -12.312   4.526  -7.394  1.00  0.68           C  
ATOM    452  C   ALA A  28     -10.888   3.995  -7.378  1.00  0.68           C  
ATOM    453  O   ALA A  28     -10.637   2.838  -7.017  1.00  0.68           O  
ATOM    454  CB  ALA A  28     -12.692   5.052  -6.015  1.00  0.68           C  
ATOM    455  H   ALA A  28     -13.903   3.135  -7.141  1.00  0.68           H  
ATOM    456  HA  ALA A  28     -12.366   5.343  -8.112  1.00  0.68           H  
ATOM    457 1HB  ALA A  28     -12.005   5.844  -5.723  1.00  0.68           H  
ATOM    458 2HB  ALA A  28     -13.711   5.441  -6.047  1.00  0.68           H  
ATOM    459 3HB  ALA A  28     -12.638   4.253  -5.298  1.00  0.68           H  
ATOM    460  N   SER A  29      -9.939   4.838  -7.757  1.00  0.68           N  
ATOM    461  CA  SER A  29      -8.566   4.382  -7.769  1.00  0.68           C  
ATOM    462  C   SER A  29      -8.124   3.938  -6.388  1.00  0.68           C  
ATOM    463  O   SER A  29      -8.412   4.593  -5.386  1.00  0.68           O  
ATOM    464  CB  SER A  29      -7.645   5.471  -8.276  1.00  0.68           C  
ATOM    465  OG  SER A  29      -6.307   5.063  -8.215  1.00  0.68           O  
ATOM    466  H   SER A  29     -10.172   5.775  -8.050  1.00  0.68           H  
ATOM    467  HA  SER A  29      -8.495   3.527  -8.443  1.00  0.68           H  
ATOM    468 1HB  SER A  29      -7.907   5.721  -9.304  1.00  0.68           H  
ATOM    469 2HB  SER A  29      -7.781   6.369  -7.675  1.00  0.68           H  
ATOM    470  HG  SER A  29      -6.140   4.844  -7.291  1.00  0.68           H  
ATOM    471  N   GLY A  30      -7.422   2.814  -6.355  1.00  0.67           N  
ATOM    472  CA  GLY A  30      -6.855   2.266  -5.133  1.00  0.67           C  
ATOM    473  C   GLY A  30      -7.781   1.341  -4.341  1.00  0.67           C  
ATOM    474  O   GLY A  30      -7.320   0.700  -3.402  1.00  0.67           O  
ATOM    475  H   GLY A  30      -7.258   2.326  -7.224  1.00  0.67           H  
ATOM    476 1HA  GLY A  30      -5.940   1.726  -5.381  1.00  0.67           H  
ATOM    477 2HA  GLY A  30      -6.546   3.094  -4.491  1.00  0.67           H  
ATOM    478  N   VAL A  31      -9.068   1.236  -4.692  1.00  0.64           N  
ATOM    479  CA  VAL A  31      -9.956   0.399  -3.870  1.00  0.64           C  
ATOM    480  C   VAL A  31      -9.845  -1.094  -4.137  1.00  0.64           C  
ATOM    481  O   VAL A  31      -9.895  -1.545  -5.282  1.00  0.64           O  
ATOM    482  CB  VAL A  31     -11.424   0.835  -4.008  1.00  0.64           C  
ATOM    483  CG1 VAL A  31     -12.327  -0.122  -3.228  1.00  0.64           C  
ATOM    484  CG2 VAL A  31     -11.567   2.250  -3.468  1.00  0.64           C  
ATOM    485  H   VAL A  31      -9.451   1.756  -5.489  1.00  0.64           H  
ATOM    486  HA  VAL A  31      -9.693   0.565  -2.830  1.00  0.64           H  
ATOM    487  HB  VAL A  31     -11.724   0.814  -5.064  1.00  0.64           H  
ATOM    488 1HG1 VAL A  31     -13.344   0.203  -3.328  1.00  0.64           H  
ATOM    489 2HG1 VAL A  31     -12.234  -1.127  -3.629  1.00  0.64           H  
ATOM    490 3HG1 VAL A  31     -12.044  -0.124  -2.176  1.00  0.64           H  
ATOM    491 1HG2 VAL A  31     -12.595   2.573  -3.558  1.00  0.64           H  
ATOM    492 2HG2 VAL A  31     -11.277   2.266  -2.433  1.00  0.64           H  
ATOM    493 3HG2 VAL A  31     -10.923   2.920  -4.043  1.00  0.64           H  
ATOM    494  N   SER A  32      -9.669  -1.864  -3.057  1.00  0.62           N  
ATOM    495  CA  SER A  32      -9.564  -3.312  -3.144  1.00  0.62           C  
ATOM    496  C   SER A  32     -10.848  -4.029  -2.699  1.00  0.62           C  
ATOM    497  O   SER A  32     -11.152  -5.121  -3.185  1.00  0.62           O  
ATOM    498  CB  SER A  32      -8.409  -3.770  -2.276  1.00  0.62           C  
ATOM    499  OG  SER A  32      -8.648  -3.493  -0.920  1.00  0.62           O  
ATOM    500  H   SER A  32      -9.627  -1.434  -2.141  1.00  0.62           H  
ATOM    501  HA  SER A  32      -9.362  -3.581  -4.181  1.00  0.62           H  
ATOM    502 1HB  SER A  32      -8.245  -4.838  -2.411  1.00  0.62           H  
ATOM    503 2HB  SER A  32      -7.504  -3.256  -2.595  1.00  0.62           H  
ATOM    504  HG  SER A  32      -9.095  -2.626  -0.893  1.00  0.62           H  
ATOM    505  N   SER A  33     -11.621  -3.399  -1.803  1.00  0.60           N  
ATOM    506  CA  SER A  33     -12.849  -4.014  -1.287  1.00  0.60           C  
ATOM    507  C   SER A  33     -13.847  -3.017  -0.705  1.00  0.60           C  
ATOM    508  O   SER A  33     -13.468  -2.052  -0.037  1.00  0.60           O  
ATOM    509  CB  SER A  33     -12.508  -5.021  -0.211  1.00  0.60           C  
ATOM    510  OG  SER A  33     -13.667  -5.599   0.315  1.00  0.60           O  
ATOM    511  H   SER A  33     -11.302  -2.512  -1.428  1.00  0.60           H  
ATOM    512  HA  SER A  33     -13.337  -4.534  -2.111  1.00  0.60           H  
ATOM    513 1HB  SER A  33     -11.864  -5.798  -0.624  1.00  0.60           H  
ATOM    514 2HB  SER A  33     -11.953  -4.524   0.584  1.00  0.60           H  
ATOM    515  HG  SER A  33     -14.237  -4.861   0.569  1.00  0.60           H  
ATOM    516  N   VAL A  34     -15.138  -3.273  -0.946  1.00  0.58           N  
ATOM    517  CA  VAL A  34     -16.213  -2.430  -0.416  1.00  0.58           C  
ATOM    518  C   VAL A  34     -17.301  -3.273   0.255  1.00  0.58           C  
ATOM    519  O   VAL A  34     -17.754  -4.265  -0.321  1.00  0.58           O  
ATOM    520  CB  VAL A  34     -16.840  -1.599  -1.541  1.00  0.58           C  
ATOM    521  CG1 VAL A  34     -17.949  -0.675  -0.984  1.00  0.58           C  
ATOM    522  CG2 VAL A  34     -15.788  -0.815  -2.210  1.00  0.58           C  
ATOM    523  H   VAL A  34     -15.379  -4.079  -1.507  1.00  0.58           H  
ATOM    524  HA  VAL A  34     -15.792  -1.752   0.322  1.00  0.58           H  
ATOM    525  HB  VAL A  34     -17.310  -2.266  -2.264  1.00  0.58           H  
ATOM    526 1HG1 VAL A  34     -18.376  -0.106  -1.798  1.00  0.58           H  
ATOM    527 2HG1 VAL A  34     -18.724  -1.263  -0.512  1.00  0.58           H  
ATOM    528 3HG1 VAL A  34     -17.524   0.004  -0.255  1.00  0.58           H  
ATOM    529 1HG2 VAL A  34     -16.233  -0.246  -3.003  1.00  0.58           H  
ATOM    530 2HG2 VAL A  34     -15.335  -0.159  -1.485  1.00  0.58           H  
ATOM    531 3HG2 VAL A  34     -15.038  -1.466  -2.624  1.00  0.58           H  
ATOM    532  N   GLU A  35     -17.739  -2.860   1.447  1.00  0.58           N  
ATOM    533  CA  GLU A  35     -18.792  -3.575   2.172  1.00  0.58           C  
ATOM    534  C   GLU A  35     -19.804  -2.634   2.832  1.00  0.58           C  
ATOM    535  O   GLU A  35     -19.437  -1.613   3.414  1.00  0.58           O  
ATOM    536  CB  GLU A  35     -18.150  -4.476   3.231  1.00  0.58           C  
ATOM    537  CG  GLU A  35     -19.122  -5.363   4.017  1.00  0.58           C  
ATOM    538  CD  GLU A  35     -18.415  -6.310   4.970  1.00  0.58           C  
ATOM    539  OE1 GLU A  35     -17.207  -6.300   4.997  1.00  0.58           O  
ATOM    540  OE2 GLU A  35     -19.081  -7.047   5.660  1.00  0.58           O  
ATOM    541  H   GLU A  35     -17.282  -2.053   1.873  1.00  0.58           H  
ATOM    542  HA  GLU A  35     -19.334  -4.202   1.463  1.00  0.58           H  
ATOM    543 1HB  GLU A  35     -17.416  -5.125   2.752  1.00  0.58           H  
ATOM    544 2HB  GLU A  35     -17.614  -3.854   3.951  1.00  0.58           H  
ATOM    545 1HG  GLU A  35     -19.794  -4.727   4.597  1.00  0.58           H  
ATOM    546 2HG  GLU A  35     -19.726  -5.937   3.317  1.00  0.58           H  
ATOM    547  N   VAL A  36     -21.093  -2.966   2.734  1.00  0.58           N  
ATOM    548  CA  VAL A  36     -22.104  -2.118   3.363  1.00  0.58           C  
ATOM    549  C   VAL A  36     -22.337  -2.539   4.814  1.00  0.58           C  
ATOM    550  O   VAL A  36     -22.607  -3.708   5.103  1.00  0.58           O  
ATOM    551  CB  VAL A  36     -23.445  -2.171   2.618  1.00  0.58           C  
ATOM    552  CG1 VAL A  36     -24.462  -1.289   3.340  1.00  0.58           C  
ATOM    553  CG2 VAL A  36     -23.275  -1.741   1.223  1.00  0.58           C  
ATOM    554  H   VAL A  36     -21.366  -3.807   2.245  1.00  0.58           H  
ATOM    555  HA  VAL A  36     -21.751  -1.091   3.348  1.00  0.58           H  
ATOM    556  HB  VAL A  36     -23.818  -3.192   2.636  1.00  0.58           H  
ATOM    557 1HG1 VAL A  36     -25.411  -1.334   2.831  1.00  0.58           H  
ATOM    558 2HG1 VAL A  36     -24.587  -1.635   4.360  1.00  0.58           H  
ATOM    559 3HG1 VAL A  36     -24.108  -0.254   3.351  1.00  0.58           H  
ATOM    560 1HG2 VAL A  36     -24.226  -1.801   0.695  1.00  0.58           H  
ATOM    561 2HG2 VAL A  36     -22.929  -0.748   1.197  1.00  0.58           H  
ATOM    562 3HG2 VAL A  36     -22.555  -2.392   0.769  1.00  0.58           H  
ATOM    563  N   THR A  37     -22.250  -1.571   5.711  1.00  0.60           N  
ATOM    564  CA  THR A  37     -22.412  -1.772   7.136  1.00  0.60           C  
ATOM    565  C   THR A  37     -23.275  -0.678   7.774  1.00  0.60           C  
ATOM    566  O   THR A  37     -23.925   0.108   7.076  1.00  0.60           O  
ATOM    567  CB  THR A  37     -21.019  -1.875   7.815  1.00  0.60           C  
ATOM    568  OG1 THR A  37     -21.180  -2.294   9.184  1.00  0.60           O  
ATOM    569  CG2 THR A  37     -20.255  -0.540   7.742  1.00  0.60           C  
ATOM    570  H   THR A  37     -22.031  -0.643   5.374  1.00  0.60           H  
ATOM    571  HA  THR A  37     -22.924  -2.721   7.289  1.00  0.60           H  
ATOM    572  HB  THR A  37     -20.436  -2.633   7.287  1.00  0.60           H  
ATOM    573  HG1 THR A  37     -20.318  -2.516   9.552  1.00  0.60           H  
ATOM    574 1HG2 THR A  37     -19.277  -0.657   8.205  1.00  0.60           H  
ATOM    575 2HG2 THR A  37     -20.128  -0.249   6.694  1.00  0.60           H  
ATOM    576 3HG2 THR A  37     -20.805   0.225   8.265  1.00  0.60           H  
ATOM    577  N   GLY A  38     -23.316  -0.679   9.104  1.00  0.61           N  
ATOM    578  CA  GLY A  38     -24.142   0.247   9.872  1.00  0.61           C  
ATOM    579  C   GLY A  38     -25.486  -0.412  10.160  1.00  0.61           C  
ATOM    580  O   GLY A  38     -25.934  -1.266   9.392  1.00  0.61           O  
ATOM    581  H   GLY A  38     -22.716  -1.352   9.568  1.00  0.61           H  
ATOM    582 1HA  GLY A  38     -23.641   0.499  10.808  1.00  0.61           H  
ATOM    583 2HA  GLY A  38     -24.285   1.173   9.315  1.00  0.61           H  
ATOM    584  N   ASP A  39     -26.166   0.014  11.222  1.00  0.62           N  
ATOM    585  CA  ASP A  39     -27.450  -0.590  11.596  1.00  0.62           C  
ATOM    586  C   ASP A  39     -28.501  -0.479  10.492  1.00  0.62           C  
ATOM    587  O   ASP A  39     -29.337  -1.364  10.319  1.00  0.62           O  
ATOM    588  CB  ASP A  39     -27.994   0.073  12.861  1.00  0.62           C  
ATOM    589  CG  ASP A  39     -27.205  -0.283  14.119  1.00  0.62           C  
ATOM    590  OD1 ASP A  39     -26.419  -1.202  14.078  1.00  0.62           O  
ATOM    591  OD2 ASP A  39     -27.395   0.377  15.111  1.00  0.62           O  
ATOM    592  H   ASP A  39     -25.772   0.741  11.802  1.00  0.62           H  
ATOM    593  HA  ASP A  39     -27.284  -1.648  11.800  1.00  0.62           H  
ATOM    594 1HB  ASP A  39     -27.986   1.156  12.738  1.00  0.62           H  
ATOM    595 2HB  ASP A  39     -29.032  -0.228  13.005  1.00  0.62           H  
ATOM    596  N   GLY A  40     -28.459   0.629   9.751  1.00  0.61           N  
ATOM    597  CA  GLY A  40     -29.391   0.883   8.660  1.00  0.61           C  
ATOM    598  C   GLY A  40     -28.816   0.491   7.295  1.00  0.61           C  
ATOM    599  O   GLY A  40     -29.390   0.847   6.255  1.00  0.61           O  
ATOM    600  H   GLY A  40     -27.742   1.315   9.946  1.00  0.61           H  
ATOM    601 1HA  GLY A  40     -30.316   0.335   8.839  1.00  0.61           H  
ATOM    602 2HA  GLY A  40     -29.647   1.943   8.652  1.00  0.61           H  
ATOM    603  N   LYS A  41     -27.662  -0.195   7.295  1.00  0.60           N  
ATOM    604  CA  LYS A  41     -26.956  -0.532   6.061  1.00  0.60           C  
ATOM    605  C   LYS A  41     -26.707   0.722   5.235  1.00  0.60           C  
ATOM    606  O   LYS A  41     -26.966   0.757   4.028  1.00  0.60           O  
ATOM    607  CB  LYS A  41     -27.710  -1.597   5.265  1.00  0.60           C  
ATOM    608  CG  LYS A  41     -27.926  -2.890   6.027  1.00  0.60           C  
ATOM    609  CD  LYS A  41     -26.582  -3.581   6.310  1.00  0.60           C  
ATOM    610  CE  LYS A  41     -26.781  -4.921   7.006  1.00  0.60           C  
ATOM    611  NZ  LYS A  41     -25.484  -5.596   7.311  1.00  0.60           N  
ATOM    612  H   LYS A  41     -27.243  -0.503   8.171  1.00  0.60           H  
ATOM    613  HA  LYS A  41     -25.989  -0.951   6.331  1.00  0.60           H  
ATOM    614 1HB  LYS A  41     -28.685  -1.221   4.971  1.00  0.60           H  
ATOM    615 2HB  LYS A  41     -27.168  -1.834   4.361  1.00  0.60           H  
ATOM    616 1HG  LYS A  41     -28.422  -2.678   6.977  1.00  0.60           H  
ATOM    617 2HG  LYS A  41     -28.558  -3.558   5.444  1.00  0.60           H  
ATOM    618 1HD  LYS A  41     -26.035  -3.734   5.378  1.00  0.60           H  
ATOM    619 2HD  LYS A  41     -25.979  -2.933   6.960  1.00  0.60           H  
ATOM    620 1HE  LYS A  41     -27.320  -4.756   7.939  1.00  0.60           H  
ATOM    621 2HE  LYS A  41     -27.374  -5.571   6.364  1.00  0.60           H  
ATOM    622 1HZ  LYS A  41     -25.661  -6.475   7.772  1.00  0.60           H  
ATOM    623 2HZ  LYS A  41     -24.979  -5.767   6.449  1.00  0.60           H  
ATOM    624 3HZ  LYS A  41     -24.931  -5.005   7.917  1.00  0.60           H  
ATOM    625  N   ASP A  42     -26.244   1.778   5.900  1.00  0.58           N  
ATOM    626  CA  ASP A  42     -26.004   3.040   5.227  1.00  0.58           C  
ATOM    627  C   ASP A  42     -24.557   3.506   5.257  1.00  0.58           C  
ATOM    628  O   ASP A  42     -24.276   4.655   4.923  1.00  0.58           O  
ATOM    629  CB  ASP A  42     -26.911   4.132   5.794  1.00  0.58           C  
ATOM    630  CG  ASP A  42     -26.681   4.446   7.294  1.00  0.58           C  
ATOM    631  OD1 ASP A  42     -25.955   3.748   7.956  1.00  0.58           O  
ATOM    632  OD2 ASP A  42     -27.222   5.442   7.757  1.00  0.58           O  
ATOM    633  H   ASP A  42     -26.041   1.681   6.883  1.00  0.58           H  
ATOM    634  HA  ASP A  42     -26.291   2.920   4.192  1.00  0.58           H  
ATOM    635 1HB  ASP A  42     -26.765   5.047   5.215  1.00  0.58           H  
ATOM    636 2HB  ASP A  42     -27.954   3.828   5.657  1.00  0.58           H  
ATOM    637  N   ARG A  43     -23.628   2.629   5.609  1.00  0.57           N  
ATOM    638  CA  ARG A  43     -22.230   3.022   5.600  1.00  0.57           C  
ATOM    639  C   ARG A  43     -21.426   2.132   4.686  1.00  0.57           C  
ATOM    640  O   ARG A  43     -21.605   0.919   4.672  1.00  0.57           O  
ATOM    641  CB  ARG A  43     -21.630   2.975   7.001  1.00  0.57           C  
ATOM    642  CG  ARG A  43     -22.100   4.028   7.976  1.00  0.57           C  
ATOM    643  CD  ARG A  43     -21.400   3.878   9.277  1.00  0.57           C  
ATOM    644  NE  ARG A  43     -21.775   4.900  10.232  1.00  0.57           N  
ATOM    645  CZ  ARG A  43     -21.231   5.029  11.458  1.00  0.57           C  
ATOM    646  NH1 ARG A  43     -20.301   4.188  11.858  1.00  0.57           N  
ATOM    647  NH2 ARG A  43     -21.627   6.002  12.259  1.00  0.57           N  
ATOM    648  H   ARG A  43     -23.886   1.695   5.922  1.00  0.57           H  
ATOM    649  HA  ARG A  43     -22.159   4.035   5.229  1.00  0.57           H  
ATOM    650 1HB  ARG A  43     -21.881   2.027   7.443  1.00  0.57           H  
ATOM    651 2HB  ARG A  43     -20.545   3.035   6.933  1.00  0.57           H  
ATOM    652 1HG  ARG A  43     -21.873   5.012   7.581  1.00  0.57           H  
ATOM    653 2HG  ARG A  43     -23.180   3.933   8.134  1.00  0.57           H  
ATOM    654 1HD  ARG A  43     -21.642   2.904   9.703  1.00  0.57           H  
ATOM    655 2HD  ARG A  43     -20.329   3.945   9.115  1.00  0.57           H  
ATOM    656  HE  ARG A  43     -22.487   5.562   9.958  1.00  0.57           H  
ATOM    657 1HH1 ARG A  43     -19.997   3.444  11.246  1.00  0.57           H  
ATOM    658 2HH1 ARG A  43     -19.890   4.286  12.776  1.00  0.57           H  
ATOM    659 1HH2 ARG A  43     -22.338   6.650  11.955  1.00  0.57           H  
ATOM    660 2HH2 ARG A  43     -21.217   6.097  13.176  1.00  0.57           H  
ATOM    661  N   LEU A  44     -20.511   2.728   3.948  1.00  0.55           N  
ATOM    662  CA  LEU A  44     -19.645   1.960   3.085  1.00  0.55           C  
ATOM    663  C   LEU A  44     -18.257   1.884   3.664  1.00  0.55           C  
ATOM    664  O   LEU A  44     -17.613   2.913   3.880  1.00  0.55           O  
ATOM    665  CB  LEU A  44     -19.564   2.593   1.694  1.00  0.55           C  
ATOM    666  CG  LEU A  44     -20.868   2.739   0.953  1.00  0.55           C  
ATOM    667  CD1 LEU A  44     -20.634   3.388  -0.359  1.00  0.55           C  
ATOM    668  CD2 LEU A  44     -21.449   1.405   0.760  1.00  0.55           C  
ATOM    669  H   LEU A  44     -20.418   3.736   3.994  1.00  0.55           H  
ATOM    670  HA  LEU A  44     -20.035   0.947   2.994  1.00  0.55           H  
ATOM    671 1HB  LEU A  44     -19.128   3.587   1.792  1.00  0.55           H  
ATOM    672 2HB  LEU A  44     -18.897   1.984   1.080  1.00  0.55           H  
ATOM    673  HG  LEU A  44     -21.552   3.369   1.530  1.00  0.55           H  
ATOM    674 1HD1 LEU A  44     -21.570   3.476  -0.849  1.00  0.55           H  
ATOM    675 2HD1 LEU A  44     -20.195   4.373  -0.217  1.00  0.55           H  
ATOM    676 3HD1 LEU A  44     -19.973   2.771  -0.951  1.00  0.55           H  
ATOM    677 1HD2 LEU A  44     -22.393   1.484   0.226  1.00  0.55           H  
ATOM    678 2HD2 LEU A  44     -20.760   0.788   0.189  1.00  0.55           H  
ATOM    679 3HD2 LEU A  44     -21.609   0.963   1.741  1.00  0.55           H  
ATOM    680  N   GLN A  45     -17.807   0.671   3.953  1.00  0.55           N  
ATOM    681  CA  GLN A  45     -16.467   0.489   4.468  1.00  0.55           C  
ATOM    682  C   GLN A  45     -15.621   0.112   3.284  1.00  0.55           C  
ATOM    683  O   GLN A  45     -15.904  -0.867   2.584  1.00  0.55           O  
ATOM    684  CB  GLN A  45     -16.390  -0.557   5.569  1.00  0.55           C  
ATOM    685  CG  GLN A  45     -14.986  -0.711   6.138  1.00  0.55           C  
ATOM    686  CD  GLN A  45     -14.924  -1.664   7.302  1.00  0.55           C  
ATOM    687  OE1 GLN A  45     -14.093  -2.582   7.329  1.00  0.55           O  
ATOM    688  NE2 GLN A  45     -15.798  -1.458   8.285  1.00  0.55           N  
ATOM    689  H   GLN A  45     -18.394  -0.143   3.779  1.00  0.55           H  
ATOM    690  HA  GLN A  45     -16.093   1.432   4.864  1.00  0.55           H  
ATOM    691 1HB  GLN A  45     -17.059  -0.276   6.382  1.00  0.55           H  
ATOM    692 2HB  GLN A  45     -16.724  -1.524   5.182  1.00  0.55           H  
ATOM    693 1HG  GLN A  45     -14.332  -1.091   5.351  1.00  0.55           H  
ATOM    694 2HG  GLN A  45     -14.626   0.259   6.465  1.00  0.55           H  
ATOM    695 1HE2 GLN A  45     -15.804  -2.060   9.086  1.00  0.55           H  
ATOM    696 2HE2 GLN A  45     -16.453  -0.706   8.226  1.00  0.55           H  
ATOM    697  N   VAL A  46     -14.632   0.936   3.015  1.00  0.56           N  
ATOM    698  CA  VAL A  46     -13.823   0.790   1.837  1.00  0.56           C  
ATOM    699  C   VAL A  46     -12.370   0.576   2.196  1.00  0.56           C  
ATOM    700  O   VAL A  46     -11.791   1.339   2.971  1.00  0.56           O  
ATOM    701  CB  VAL A  46     -13.963   2.074   1.019  1.00  0.56           C  
ATOM    702  CG1 VAL A  46     -13.166   1.973  -0.262  1.00  0.56           C  
ATOM    703  CG2 VAL A  46     -15.468   2.379   0.866  1.00  0.56           C  
ATOM    704  H   VAL A  46     -14.463   1.727   3.627  1.00  0.56           H  
ATOM    705  HA  VAL A  46     -14.181  -0.059   1.260  1.00  0.56           H  
ATOM    706  HB  VAL A  46     -13.520   2.893   1.568  1.00  0.56           H  
ATOM    707 1HG1 VAL A  46     -13.245   2.902  -0.818  1.00  0.56           H  
ATOM    708 2HG1 VAL A  46     -12.119   1.785  -0.028  1.00  0.56           H  
ATOM    709 3HG1 VAL A  46     -13.552   1.159  -0.856  1.00  0.56           H  
ATOM    710 1HG2 VAL A  46     -15.609   3.302   0.324  1.00  0.56           H  
ATOM    711 2HG2 VAL A  46     -15.947   1.568   0.353  1.00  0.56           H  
ATOM    712 3HG2 VAL A  46     -15.914   2.488   1.850  1.00  0.56           H  
ATOM    713  N   VAL A  47     -11.775  -0.465   1.646  1.00  0.58           N  
ATOM    714  CA  VAL A  47     -10.375  -0.736   1.907  1.00  0.58           C  
ATOM    715  C   VAL A  47      -9.600  -0.689   0.615  1.00  0.58           C  
ATOM    716  O   VAL A  47     -10.035  -1.234  -0.412  1.00  0.58           O  
ATOM    717  CB  VAL A  47     -10.165  -2.076   2.635  1.00  0.58           C  
ATOM    718  CG1 VAL A  47      -8.655  -2.352   2.828  1.00  0.58           C  
ATOM    719  CG2 VAL A  47     -10.855  -2.006   3.999  1.00  0.58           C  
ATOM    720  H   VAL A  47     -12.312  -1.073   1.027  1.00  0.58           H  
ATOM    721  HA  VAL A  47      -9.989   0.042   2.559  1.00  0.58           H  
ATOM    722  HB  VAL A  47     -10.586  -2.885   2.042  1.00  0.58           H  
ATOM    723 1HG1 VAL A  47      -8.523  -3.298   3.350  1.00  0.58           H  
ATOM    724 2HG1 VAL A  47      -8.159  -2.409   1.860  1.00  0.58           H  
ATOM    725 3HG1 VAL A  47      -8.210  -1.548   3.418  1.00  0.58           H  
ATOM    726 1HG2 VAL A  47     -10.716  -2.945   4.529  1.00  0.58           H  
ATOM    727 2HG2 VAL A  47     -10.413  -1.197   4.573  1.00  0.58           H  
ATOM    728 3HG2 VAL A  47     -11.920  -1.820   3.870  1.00  0.58           H  
ATOM    729  N   GLY A  48      -8.462  -0.017   0.658  1.00  0.60           N  
ATOM    730  CA  GLY A  48      -7.635   0.117  -0.521  1.00  0.60           C  
ATOM    731  C   GLY A  48      -6.268   0.684  -0.209  1.00  0.60           C  
ATOM    732  O   GLY A  48      -5.839   0.687   0.941  1.00  0.60           O  
ATOM    733  H   GLY A  48      -8.183   0.412   1.544  1.00  0.60           H  
ATOM    734 1HA  GLY A  48      -7.527  -0.846  -1.017  1.00  0.60           H  
ATOM    735 2HA  GLY A  48      -8.140   0.778  -1.207  1.00  0.60           H  
ATOM    736  N   ASP A  49      -5.572   1.140  -1.242  1.00  0.62           N  
ATOM    737  CA  ASP A  49      -4.214   1.650  -1.095  1.00  0.62           C  
ATOM    738  C   ASP A  49      -4.048   2.911  -1.937  1.00  0.62           C  
ATOM    739  O   ASP A  49      -3.963   2.846  -3.165  1.00  0.62           O  
ATOM    740  CB  ASP A  49      -3.210   0.559  -1.517  1.00  0.62           C  
ATOM    741  CG  ASP A  49      -1.708   0.887  -1.302  1.00  0.62           C  
ATOM    742  OD1 ASP A  49      -1.378   1.992  -0.958  1.00  0.62           O  
ATOM    743  OD2 ASP A  49      -0.904  -0.023  -1.483  1.00  0.62           O  
ATOM    744  H   ASP A  49      -6.010   1.097  -2.160  1.00  0.62           H  
ATOM    745  HA  ASP A  49      -4.041   1.908  -0.050  1.00  0.62           H  
ATOM    746 1HB  ASP A  49      -3.435  -0.352  -0.967  1.00  0.62           H  
ATOM    747 2HB  ASP A  49      -3.359   0.336  -2.574  1.00  0.62           H  
ATOM    748  N   GLY A  50      -4.040   4.064  -1.266  1.00  0.63           N  
ATOM    749  CA  GLY A  50      -3.982   5.352  -1.946  1.00  0.63           C  
ATOM    750  C   GLY A  50      -5.370   5.896  -2.278  1.00  0.63           C  
ATOM    751  O   GLY A  50      -5.518   6.739  -3.164  1.00  0.63           O  
ATOM    752  H   GLY A  50      -4.106   4.042  -0.252  1.00  0.63           H  
ATOM    753 1HA  GLY A  50      -3.456   6.063  -1.309  1.00  0.63           H  
ATOM    754 2HA  GLY A  50      -3.398   5.251  -2.859  1.00  0.63           H  
ATOM    755  N   VAL A  51      -6.390   5.409  -1.578  1.00  0.63           N  
ATOM    756  CA  VAL A  51      -7.752   5.864  -1.835  1.00  0.63           C  
ATOM    757  C   VAL A  51      -8.010   7.208  -1.155  1.00  0.63           C  
ATOM    758  O   VAL A  51      -7.839   7.351   0.056  1.00  0.63           O  
ATOM    759  CB  VAL A  51      -8.771   4.846  -1.292  1.00  0.63           C  
ATOM    760  CG1 VAL A  51     -10.209   5.350  -1.527  1.00  0.63           C  
ATOM    761  CG2 VAL A  51      -8.555   3.540  -1.939  1.00  0.63           C  
ATOM    762  H   VAL A  51      -6.210   4.721  -0.860  1.00  0.63           H  
ATOM    763  HA  VAL A  51      -7.891   5.970  -2.914  1.00  0.63           H  
ATOM    764  HB  VAL A  51      -8.621   4.737  -0.220  1.00  0.63           H  
ATOM    765 1HG1 VAL A  51     -10.916   4.625  -1.127  1.00  0.63           H  
ATOM    766 2HG1 VAL A  51     -10.355   6.310  -1.033  1.00  0.63           H  
ATOM    767 3HG1 VAL A  51     -10.380   5.468  -2.598  1.00  0.63           H  
ATOM    768 1HG2 VAL A  51      -9.254   2.821  -1.538  1.00  0.63           H  
ATOM    769 2HG2 VAL A  51      -8.711   3.659  -3.005  1.00  0.63           H  
ATOM    770 3HG2 VAL A  51      -7.537   3.206  -1.752  1.00  0.63           H  
ATOM    771  N   ASP A  52      -8.434   8.193  -1.934  1.00  0.64           N  
ATOM    772  CA  ASP A  52      -8.727   9.529  -1.421  1.00  0.64           C  
ATOM    773  C   ASP A  52     -10.151   9.669  -0.918  1.00  0.64           C  
ATOM    774  O   ASP A  52     -11.084   9.827  -1.708  1.00  0.64           O  
ATOM    775  CB  ASP A  52      -8.414  10.588  -2.479  1.00  0.64           C  
ATOM    776  CG  ASP A  52      -8.730  12.040  -2.057  1.00  0.64           C  
ATOM    777  OD1 ASP A  52      -9.511  12.253  -1.140  1.00  0.64           O  
ATOM    778  OD2 ASP A  52      -8.225  12.930  -2.689  1.00  0.64           O  
ATOM    779  H   ASP A  52      -8.539   8.006  -2.922  1.00  0.64           H  
ATOM    780  HA  ASP A  52      -8.062   9.711  -0.576  1.00  0.64           H  
ATOM    781 1HB  ASP A  52      -7.354  10.533  -2.734  1.00  0.64           H  
ATOM    782 2HB  ASP A  52      -8.969  10.363  -3.387  1.00  0.64           H  
ATOM    783  N   ALA A  53     -10.311   9.632   0.402  1.00  0.63           N  
ATOM    784  CA  ALA A  53     -11.616   9.699   1.045  1.00  0.63           C  
ATOM    785  C   ALA A  53     -12.387  10.966   0.688  1.00  0.63           C  
ATOM    786  O   ALA A  53     -13.613  10.957   0.667  1.00  0.63           O  
ATOM    787  CB  ALA A  53     -11.469   9.654   2.553  1.00  0.63           C  
ATOM    788  H   ALA A  53      -9.482   9.517   0.973  1.00  0.63           H  
ATOM    789  HA  ALA A  53     -12.193   8.837   0.712  1.00  0.63           H  
ATOM    790 1HB  ALA A  53     -12.445   9.674   3.001  1.00  0.63           H  
ATOM    791 2HB  ALA A  53     -10.952   8.752   2.855  1.00  0.63           H  
ATOM    792 3HB  ALA A  53     -10.900  10.520   2.886  1.00  0.63           H  
ATOM    793  N   ALA A  54     -11.690  12.092   0.482  1.00  0.63           N  
ATOM    794  CA  ALA A  54     -12.402  13.335   0.207  1.00  0.63           C  
ATOM    795  C   ALA A  54     -13.050  13.247  -1.154  1.00  0.63           C  
ATOM    796  O   ALA A  54     -14.214  13.639  -1.349  1.00  0.63           O  
ATOM    797  CB  ALA A  54     -11.455  14.521   0.263  1.00  0.63           C  
ATOM    798  H   ALA A  54     -10.672  12.067   0.399  1.00  0.63           H  
ATOM    799  HA  ALA A  54     -13.184  13.458   0.954  1.00  0.63           H  
ATOM    800 1HB  ALA A  54     -12.007  15.437   0.062  1.00  0.63           H  
ATOM    801 2HB  ALA A  54     -11.002  14.576   1.250  1.00  0.63           H  
ATOM    802 3HB  ALA A  54     -10.674  14.393  -0.490  1.00  0.63           H  
ATOM    803  N   CYS A  55     -12.289  12.706  -2.100  1.00  0.63           N  
ATOM    804  CA  CYS A  55     -12.784  12.563  -3.458  1.00  0.63           C  
ATOM    805  C   CYS A  55     -13.850  11.486  -3.515  1.00  0.63           C  
ATOM    806  O   CYS A  55     -14.837  11.607  -4.244  1.00  0.63           O  
ATOM    807  CB  CYS A  55     -11.658  12.226  -4.425  1.00  0.63           C  
ATOM    808  SG  CYS A  55     -10.494  13.584  -4.694  1.00  0.63           S  
ATOM    809  H   CYS A  55     -11.333  12.411  -1.848  1.00  0.63           H  
ATOM    810  HA  CYS A  55     -13.222  13.511  -3.766  1.00  0.63           H  
ATOM    811 1HB  CYS A  55     -11.101  11.369  -4.043  1.00  0.63           H  
ATOM    812 2HB  CYS A  55     -12.078  11.944  -5.385  1.00  0.63           H  
ATOM    813  HG  CYS A  55      -9.721  13.358  -3.589  1.00  0.63           H  
ATOM    814  N   LEU A  56     -13.681  10.447  -2.702  1.00  0.62           N  
ATOM    815  CA  LEU A  56     -14.616   9.338  -2.694  1.00  0.62           C  
ATOM    816  C   LEU A  56     -15.975   9.829  -2.189  1.00  0.62           C  
ATOM    817  O   LEU A  56     -17.007   9.576  -2.821  1.00  0.62           O  
ATOM    818  CB  LEU A  56     -14.048   8.218  -1.822  1.00  0.62           C  
ATOM    819  CG  LEU A  56     -14.820   6.959  -1.779  1.00  0.62           C  
ATOM    820  CD1 LEU A  56     -14.895   6.445  -3.174  1.00  0.62           C  
ATOM    821  CD2 LEU A  56     -14.104   5.943  -0.879  1.00  0.62           C  
ATOM    822  H   LEU A  56     -12.842  10.393  -2.124  1.00  0.62           H  
ATOM    823  HA  LEU A  56     -14.732   8.971  -3.712  1.00  0.62           H  
ATOM    824 1HB  LEU A  56     -13.038   7.989  -2.160  1.00  0.62           H  
ATOM    825 2HB  LEU A  56     -13.989   8.589  -0.805  1.00  0.62           H  
ATOM    826  HG  LEU A  56     -15.829   7.143  -1.414  1.00  0.62           H  
ATOM    827 1HD1 LEU A  56     -15.427   5.554  -3.180  1.00  0.62           H  
ATOM    828 2HD1 LEU A  56     -15.398   7.172  -3.811  1.00  0.62           H  
ATOM    829 3HD1 LEU A  56     -13.890   6.268  -3.546  1.00  0.62           H  
ATOM    830 1HD2 LEU A  56     -14.662   5.020  -0.872  1.00  0.62           H  
ATOM    831 2HD2 LEU A  56     -13.109   5.761  -1.267  1.00  0.62           H  
ATOM    832 3HD2 LEU A  56     -14.026   6.324   0.131  1.00  0.62           H  
ATOM    833  N   VAL A  57     -15.974  10.610  -1.097  1.00  0.62           N  
ATOM    834  CA  VAL A  57     -17.222  11.161  -0.580  1.00  0.62           C  
ATOM    835  C   VAL A  57     -17.846  12.084  -1.612  1.00  0.62           C  
ATOM    836  O   VAL A  57     -19.054  12.023  -1.850  1.00  0.62           O  
ATOM    837  CB  VAL A  57     -17.013  11.969   0.713  1.00  0.62           C  
ATOM    838  CG1 VAL A  57     -18.299  12.682   1.068  1.00  0.62           C  
ATOM    839  CG2 VAL A  57     -16.661  11.087   1.842  1.00  0.62           C  
ATOM    840  H   VAL A  57     -15.101  10.799  -0.601  1.00  0.62           H  
ATOM    841  HA  VAL A  57     -17.908  10.342  -0.374  1.00  0.62           H  
ATOM    842  HB  VAL A  57     -16.224  12.709   0.549  1.00  0.62           H  
ATOM    843 1HG1 VAL A  57     -18.158  13.262   1.977  1.00  0.62           H  
ATOM    844 2HG1 VAL A  57     -18.578  13.343   0.254  1.00  0.62           H  
ATOM    845 3HG1 VAL A  57     -19.081  11.949   1.228  1.00  0.62           H  
ATOM    846 1HG2 VAL A  57     -16.543  11.696   2.713  1.00  0.62           H  
ATOM    847 2HG2 VAL A  57     -17.457  10.393   1.995  1.00  0.62           H  
ATOM    848 3HG2 VAL A  57     -15.748  10.553   1.641  1.00  0.62           H  
ATOM    849  N   THR A  58     -17.022  12.927  -2.245  1.00  0.61           N  
ATOM    850  CA  THR A  58     -17.507  13.855  -3.252  1.00  0.61           C  
ATOM    851  C   THR A  58     -18.197  13.118  -4.397  1.00  0.61           C  
ATOM    852  O   THR A  58     -19.279  13.517  -4.843  1.00  0.61           O  
ATOM    853  CB  THR A  58     -16.350  14.699  -3.813  1.00  0.61           C  
ATOM    854  OG1 THR A  58     -15.754  15.469  -2.751  1.00  0.61           O  
ATOM    855  CG2 THR A  58     -16.863  15.615  -4.899  1.00  0.61           C  
ATOM    856  H   THR A  58     -16.029  12.950  -2.003  1.00  0.61           H  
ATOM    857  HA  THR A  58     -18.230  14.521  -2.787  1.00  0.61           H  
ATOM    858  HB  THR A  58     -15.598  14.045  -4.235  1.00  0.61           H  
ATOM    859  HG1 THR A  58     -15.311  14.855  -2.114  1.00  0.61           H  
ATOM    860 1HG2 THR A  58     -16.038  16.203  -5.295  1.00  0.61           H  
ATOM    861 2HG2 THR A  58     -17.301  15.013  -5.696  1.00  0.61           H  
ATOM    862 3HG2 THR A  58     -17.620  16.280  -4.486  1.00  0.61           H  
ATOM    863  N   CYS A  59     -17.587  12.035  -4.875  1.00  0.60           N  
ATOM    864  CA  CYS A  59     -18.163  11.282  -5.974  1.00  0.60           C  
ATOM    865  C   CYS A  59     -19.514  10.700  -5.561  1.00  0.60           C  
ATOM    866  O   CYS A  59     -20.491  10.766  -6.315  1.00  0.60           O  
ATOM    867  CB  CYS A  59     -17.215  10.159  -6.375  1.00  0.60           C  
ATOM    868  SG  CYS A  59     -15.685  10.750  -7.127  1.00  0.60           S  
ATOM    869  H   CYS A  59     -16.688  11.750  -4.485  1.00  0.60           H  
ATOM    870  HA  CYS A  59     -18.306  11.952  -6.821  1.00  0.60           H  
ATOM    871 1HB  CYS A  59     -16.951   9.576  -5.488  1.00  0.60           H  
ATOM    872 2HB  CYS A  59     -17.711   9.490  -7.077  1.00  0.60           H  
ATOM    873  HG  CYS A  59     -15.198  11.282  -5.976  1.00  0.60           H  
ATOM    874  N   LEU A  60     -19.594  10.190  -4.334  1.00  0.59           N  
ATOM    875  CA  LEU A  60     -20.843   9.644  -3.824  1.00  0.59           C  
ATOM    876  C   LEU A  60     -21.911  10.740  -3.726  1.00  0.59           C  
ATOM    877  O   LEU A  60     -23.060  10.525  -4.128  1.00  0.59           O  
ATOM    878  CB  LEU A  60     -20.559   8.971  -2.477  1.00  0.59           C  
ATOM    879  CG  LEU A  60     -19.734   7.654  -2.588  1.00  0.59           C  
ATOM    880  CD1 LEU A  60     -19.222   7.232  -1.222  1.00  0.59           C  
ATOM    881  CD2 LEU A  60     -20.651   6.562  -3.176  1.00  0.59           C  
ATOM    882  H   LEU A  60     -18.758  10.155  -3.746  1.00  0.59           H  
ATOM    883  HA  LEU A  60     -21.194   8.885  -4.521  1.00  0.59           H  
ATOM    884 1HB  LEU A  60     -20.004   9.663  -1.849  1.00  0.59           H  
ATOM    885 2HB  LEU A  60     -21.508   8.745  -1.989  1.00  0.59           H  
ATOM    886  HG  LEU A  60     -18.874   7.810  -3.245  1.00  0.59           H  
ATOM    887 1HD1 LEU A  60     -18.651   6.312  -1.313  1.00  0.59           H  
ATOM    888 2HD1 LEU A  60     -18.581   8.017  -0.836  1.00  0.59           H  
ATOM    889 3HD1 LEU A  60     -20.039   7.079  -0.559  1.00  0.59           H  
ATOM    890 1HD2 LEU A  60     -20.103   5.629  -3.276  1.00  0.59           H  
ATOM    891 2HD2 LEU A  60     -21.505   6.411  -2.517  1.00  0.59           H  
ATOM    892 3HD2 LEU A  60     -21.001   6.879  -4.154  1.00  0.59           H  
ATOM    893  N   ARG A  61     -21.518  11.949  -3.309  1.00  0.58           N  
ATOM    894  CA  ARG A  61     -22.470  13.056  -3.232  1.00  0.58           C  
ATOM    895  C   ARG A  61     -23.031  13.428  -4.600  1.00  0.58           C  
ATOM    896  O   ARG A  61     -24.222  13.723  -4.739  1.00  0.58           O  
ATOM    897  CB  ARG A  61     -21.834  14.292  -2.621  1.00  0.58           C  
ATOM    898  CG  ARG A  61     -21.556  14.202  -1.147  1.00  0.58           C  
ATOM    899  CD  ARG A  61     -20.878  15.407  -0.628  1.00  0.58           C  
ATOM    900  NE  ARG A  61     -20.620  15.288   0.783  1.00  0.58           N  
ATOM    901  CZ  ARG A  61     -19.904  16.135   1.528  1.00  0.58           C  
ATOM    902  NH1 ARG A  61     -19.356  17.213   1.010  1.00  0.58           N  
ATOM    903  NH2 ARG A  61     -19.767  15.846   2.799  1.00  0.58           N  
ATOM    904  H   ARG A  61     -20.559  12.084  -2.988  1.00  0.58           H  
ATOM    905  HA  ARG A  61     -23.285  12.761  -2.595  1.00  0.58           H  
ATOM    906 1HB  ARG A  61     -20.892  14.496  -3.120  1.00  0.58           H  
ATOM    907 2HB  ARG A  61     -22.484  15.148  -2.785  1.00  0.58           H  
ATOM    908 1HG  ARG A  61     -22.495  14.095  -0.623  1.00  0.58           H  
ATOM    909 2HG  ARG A  61     -20.932  13.343  -0.943  1.00  0.58           H  
ATOM    910 1HD  ARG A  61     -19.925  15.536  -1.139  1.00  0.58           H  
ATOM    911 2HD  ARG A  61     -21.506  16.279  -0.789  1.00  0.58           H  
ATOM    912  HE  ARG A  61     -20.999  14.477   1.277  1.00  0.58           H  
ATOM    913 1HH1 ARG A  61     -19.473  17.415   0.028  1.00  0.58           H  
ATOM    914 2HH1 ARG A  61     -18.819  17.836   1.594  1.00  0.58           H  
ATOM    915 1HH2 ARG A  61     -20.219  14.979   3.135  1.00  0.58           H  
ATOM    916 2HH2 ARG A  61     -19.238  16.444   3.413  1.00  0.58           H  
ATOM    917  N   LYS A  62     -22.178  13.387  -5.622  1.00  0.57           N  
ATOM    918  CA  LYS A  62     -22.588  13.743  -6.972  1.00  0.57           C  
ATOM    919  C   LYS A  62     -23.398  12.660  -7.693  1.00  0.57           C  
ATOM    920  O   LYS A  62     -24.219  12.976  -8.557  1.00  0.57           O  
ATOM    921  CB  LYS A  62     -21.357  14.093  -7.807  1.00  0.57           C  
ATOM    922  CG  LYS A  62     -20.677  15.405  -7.408  1.00  0.57           C  
ATOM    923  CD  LYS A  62     -19.460  15.683  -8.275  1.00  0.57           C  
ATOM    924  CE  LYS A  62     -18.816  17.015  -7.918  1.00  0.57           C  
ATOM    925  NZ  LYS A  62     -17.600  17.279  -8.735  1.00  0.57           N  
ATOM    926  H   LYS A  62     -21.201  13.149  -5.442  1.00  0.57           H  
ATOM    927  HA  LYS A  62     -23.217  14.628  -6.906  1.00  0.57           H  
ATOM    928 1HB  LYS A  62     -20.619  13.292  -7.699  1.00  0.57           H  
ATOM    929 2HB  LYS A  62     -21.631  14.148  -8.858  1.00  0.57           H  
ATOM    930 1HG  LYS A  62     -21.385  16.228  -7.506  1.00  0.57           H  
ATOM    931 2HG  LYS A  62     -20.361  15.342  -6.366  1.00  0.57           H  
ATOM    932 1HD  LYS A  62     -18.729  14.885  -8.125  1.00  0.57           H  
ATOM    933 2HD  LYS A  62     -19.752  15.695  -9.324  1.00  0.57           H  
ATOM    934 1HE  LYS A  62     -19.536  17.814  -8.089  1.00  0.57           H  
ATOM    935 2HE  LYS A  62     -18.543  17.009  -6.868  1.00  0.57           H  
ATOM    936 1HZ  LYS A  62     -17.203  18.169  -8.472  1.00  0.57           H  
ATOM    937 2HZ  LYS A  62     -16.922  16.547  -8.575  1.00  0.57           H  
ATOM    938 3HZ  LYS A  62     -17.849  17.298  -9.714  1.00  0.57           H  
ATOM    939  N   LYS A  63     -23.162  11.390  -7.356  1.00  0.56           N  
ATOM    940  CA  LYS A  63     -23.816  10.291  -8.063  1.00  0.56           C  
ATOM    941  C   LYS A  63     -24.926   9.530  -7.306  1.00  0.56           C  
ATOM    942  O   LYS A  63     -25.839   8.986  -7.951  1.00  0.56           O  
ATOM    943  CB  LYS A  63     -22.742   9.315  -8.498  1.00  0.56           C  
ATOM    944  CG  LYS A  63     -21.683   9.892  -9.437  1.00  0.56           C  
ATOM    945  CD  LYS A  63     -22.280  10.348 -10.763  1.00  0.56           C  
ATOM    946  CE  LYS A  63     -21.197  10.852 -11.712  1.00  0.56           C  
ATOM    947  NZ  LYS A  63     -21.765  11.333 -13.006  1.00  0.56           N  
ATOM    948  H   LYS A  63     -22.455  11.185  -6.651  1.00  0.56           H  
ATOM    949  HA  LYS A  63     -24.272  10.708  -8.959  1.00  0.56           H  
ATOM    950 1HB  LYS A  63     -22.220   9.011  -7.610  1.00  0.56           H  
ATOM    951 2HB  LYS A  63     -23.187   8.446  -8.957  1.00  0.56           H  
ATOM    952 1HG  LYS A  63     -21.199  10.741  -8.947  1.00  0.56           H  
ATOM    953 2HG  LYS A  63     -20.927   9.134  -9.629  1.00  0.56           H  
ATOM    954 1HD  LYS A  63     -22.804   9.517 -11.233  1.00  0.56           H  
ATOM    955 2HD  LYS A  63     -22.995  11.153 -10.582  1.00  0.56           H  
ATOM    956 1HE  LYS A  63     -20.661  11.672 -11.234  1.00  0.56           H  
ATOM    957 2HE  LYS A  63     -20.495  10.042 -11.914  1.00  0.56           H  
ATOM    958 1HZ  LYS A  63     -21.019  11.659 -13.604  1.00  0.56           H  
ATOM    959 2HZ  LYS A  63     -22.255  10.576 -13.462  1.00  0.56           H  
ATOM    960 3HZ  LYS A  63     -22.410  12.092 -12.827  1.00  0.56           H  
ATOM    961  N   ILE A  64     -24.847   9.457  -5.972  1.00  0.56           N  
ATOM    962  CA  ILE A  64     -25.812   8.722  -5.146  1.00  0.56           C  
ATOM    963  C   ILE A  64     -26.720   9.652  -4.367  1.00  0.56           C  
ATOM    964  O   ILE A  64     -27.947   9.539  -4.409  1.00  0.56           O  
ATOM    965  CB  ILE A  64     -25.109   7.845  -4.096  1.00  0.56           C  
ATOM    966  CG1 ILE A  64     -24.203   6.934  -4.750  1.00  0.56           C  
ATOM    967  CG2 ILE A  64     -26.139   7.052  -3.292  1.00  0.56           C  
ATOM    968  CD1 ILE A  64     -24.906   6.026  -5.688  1.00  0.56           C  
ATOM    969  H   ILE A  64     -24.086   9.920  -5.489  1.00  0.56           H  
ATOM    970  HA  ILE A  64     -26.428   8.099  -5.793  1.00  0.56           H  
ATOM    971  HB  ILE A  64     -24.523   8.472  -3.420  1.00  0.56           H  
ATOM    972 1HG1 ILE A  64     -23.471   7.521  -5.294  1.00  0.56           H  
ATOM    973 2HG1 ILE A  64     -23.685   6.356  -4.003  1.00  0.56           H  
ATOM    974 1HG2 ILE A  64     -25.625   6.447  -2.576  1.00  0.56           H  
ATOM    975 2HG2 ILE A  64     -26.812   7.737  -2.777  1.00  0.56           H  
ATOM    976 3HG2 ILE A  64     -26.715   6.411  -3.960  1.00  0.56           H  
ATOM    977 1HD1 ILE A  64     -24.205   5.378  -6.156  1.00  0.56           H  
ATOM    978 2HD1 ILE A  64     -25.641   5.426  -5.145  1.00  0.56           H  
ATOM    979 3HD1 ILE A  64     -25.407   6.620  -6.438  1.00  0.56           H  
ATOM    980  N   GLY A  65     -26.092  10.538  -3.608  1.00  0.55           N  
ATOM    981  CA  GLY A  65     -26.794  11.431  -2.708  1.00  0.55           C  
ATOM    982  C   GLY A  65     -25.886  11.829  -1.557  1.00  0.55           C  
ATOM    983  O   GLY A  65     -24.740  11.394  -1.476  1.00  0.55           O  
ATOM    984  H   GLY A  65     -25.076  10.589  -3.668  1.00  0.55           H  
ATOM    985 1HA  GLY A  65     -27.112  12.321  -3.252  1.00  0.55           H  
ATOM    986 2HA  GLY A  65     -27.687  10.942  -2.324  1.00  0.55           H  
ATOM    987  N   HIS A  66     -26.408  12.619  -0.631  1.00  0.54           N  
ATOM    988  CA  HIS A  66     -25.587  13.120   0.465  1.00  0.54           C  
ATOM    989  C   HIS A  66     -24.783  12.024   1.147  1.00  0.54           C  
ATOM    990  O   HIS A  66     -25.309  10.950   1.476  1.00  0.54           O  
ATOM    991  CB  HIS A  66     -26.433  13.836   1.511  1.00  0.54           C  
ATOM    992  CG  HIS A  66     -25.607  14.509   2.567  1.00  0.54           C  
ATOM    993  ND1 HIS A  66     -24.822  15.617   2.303  1.00  0.54           N  
ATOM    994  CD2 HIS A  66     -25.437  14.232   3.880  1.00  0.54           C  
ATOM    995  CE1 HIS A  66     -24.204  15.986   3.415  1.00  0.54           C  
ATOM    996  NE2 HIS A  66     -24.565  15.164   4.383  1.00  0.54           N  
ATOM    997  H   HIS A  66     -27.369  12.917  -0.717  1.00  0.54           H  
ATOM    998  HA  HIS A  66     -24.873  13.843   0.070  1.00  0.54           H  
ATOM    999 1HB  HIS A  66     -27.058  14.587   1.029  1.00  0.54           H  
ATOM   1000 2HB  HIS A  66     -27.093  13.118   2.000  1.00  0.54           H  
ATOM   1001  HD2 HIS A  66     -25.900  13.418   4.438  1.00  0.54           H  
ATOM   1002  HE1 HIS A  66     -23.514  16.822   3.517  1.00  0.54           H  
ATOM   1003  HE2 HIS A  66     -24.239  15.193   5.368  1.00  0.54           H  
ATOM   1004  N   ALA A  67     -23.499  12.324   1.342  1.00  0.54           N  
ATOM   1005  CA  ALA A  67     -22.560  11.410   1.957  1.00  0.54           C  
ATOM   1006  C   ALA A  67     -21.583  12.162   2.851  1.00  0.54           C  
ATOM   1007  O   ALA A  67     -21.227  13.317   2.575  1.00  0.54           O  
ATOM   1008  CB  ALA A  67     -21.789  10.640   0.882  1.00  0.54           C  
ATOM   1009  H   ALA A  67     -23.173  13.228   1.045  1.00  0.54           H  
ATOM   1010  HA  ALA A  67     -23.128  10.731   2.573  1.00  0.54           H  
ATOM   1011 1HB  ALA A  67     -21.111   9.946   1.363  1.00  0.54           H  
ATOM   1012 2HB  ALA A  67     -22.493  10.090   0.258  1.00  0.54           H  
ATOM   1013 3HB  ALA A  67     -21.224  11.322   0.260  1.00  0.54           H  
ATOM   1014  N   GLU A  68     -21.142  11.494   3.916  1.00  0.53           N  
ATOM   1015  CA  GLU A  68     -20.186  12.082   4.847  1.00  0.53           C  
ATOM   1016  C   GLU A  68     -19.099  11.110   5.247  1.00  0.53           C  
ATOM   1017  O   GLU A  68     -19.337   9.920   5.451  1.00  0.53           O  
ATOM   1018  CB  GLU A  68     -20.893  12.543   6.126  1.00  0.53           C  
ATOM   1019  CG  GLU A  68     -21.978  13.594   5.914  1.00  0.53           C  
ATOM   1020  CD  GLU A  68     -22.634  14.093   7.188  1.00  0.53           C  
ATOM   1021  OE1 GLU A  68     -22.249  13.676   8.255  1.00  0.53           O  
ATOM   1022  OE2 GLU A  68     -23.549  14.885   7.070  1.00  0.53           O  
ATOM   1023  H   GLU A  68     -21.496  10.549   4.067  1.00  0.53           H  
ATOM   1024  HA  GLU A  68     -19.712  12.937   4.366  1.00  0.53           H  
ATOM   1025 1HB  GLU A  68     -21.351  11.680   6.614  1.00  0.53           H  
ATOM   1026 2HB  GLU A  68     -20.155  12.953   6.817  1.00  0.53           H  
ATOM   1027 1HG  GLU A  68     -21.551  14.442   5.377  1.00  0.53           H  
ATOM   1028 2HG  GLU A  68     -22.748  13.157   5.284  1.00  0.53           H  
ATOM   1029  N   LEU A  69     -17.909  11.623   5.462  1.00  0.53           N  
ATOM   1030  CA  LEU A  69     -16.855  10.756   5.942  1.00  0.53           C  
ATOM   1031  C   LEU A  69     -17.016  10.540   7.435  1.00  0.53           C  
ATOM   1032  O   LEU A  69     -17.114  11.501   8.196  1.00  0.53           O  
ATOM   1033  CB  LEU A  69     -15.493  11.355   5.614  1.00  0.53           C  
ATOM   1034  CG  LEU A  69     -14.321  10.562   6.009  1.00  0.53           C  
ATOM   1035  CD1 LEU A  69     -14.355   9.253   5.255  1.00  0.53           C  
ATOM   1036  CD2 LEU A  69     -13.083  11.376   5.657  1.00  0.53           C  
ATOM   1037  H   LEU A  69     -17.734  12.603   5.294  1.00  0.53           H  
ATOM   1038  HA  LEU A  69     -16.936   9.792   5.444  1.00  0.53           H  
ATOM   1039 1HB  LEU A  69     -15.415  11.505   4.559  1.00  0.53           H  
ATOM   1040 2HB  LEU A  69     -15.414  12.325   6.103  1.00  0.53           H  
ATOM   1041  HG  LEU A  69     -14.341  10.347   7.081  1.00  0.53           H  
ATOM   1042 1HD1 LEU A  69     -13.504   8.662   5.528  1.00  0.53           H  
ATOM   1043 2HD1 LEU A  69     -15.254   8.720   5.513  1.00  0.53           H  
ATOM   1044 3HD1 LEU A  69     -14.351   9.442   4.190  1.00  0.53           H  
ATOM   1045 1HD2 LEU A  69     -12.193  10.847   5.912  1.00  0.53           H  
ATOM   1046 2HD2 LEU A  69     -13.081  11.585   4.586  1.00  0.53           H  
ATOM   1047 3HD2 LEU A  69     -13.105  12.316   6.208  1.00  0.53           H  
ATOM   1048  N   VAL A  70     -17.083   9.276   7.839  1.00  0.54           N  
ATOM   1049  CA  VAL A  70     -17.231   8.908   9.236  1.00  0.54           C  
ATOM   1050  C   VAL A  70     -15.851   8.781   9.853  1.00  0.54           C  
ATOM   1051  O   VAL A  70     -15.561   9.364  10.899  1.00  0.54           O  
ATOM   1052  CB  VAL A  70     -17.970   7.561   9.354  1.00  0.54           C  
ATOM   1053  CG1 VAL A  70     -18.042   7.115  10.787  1.00  0.54           C  
ATOM   1054  CG2 VAL A  70     -19.347   7.683   8.737  1.00  0.54           C  
ATOM   1055  H   VAL A  70     -17.003   8.529   7.156  1.00  0.54           H  
ATOM   1056  HA  VAL A  70     -17.792   9.684   9.756  1.00  0.54           H  
ATOM   1057  HB  VAL A  70     -17.409   6.814   8.825  1.00  0.54           H  
ATOM   1058 1HG1 VAL A  70     -18.537   6.156  10.833  1.00  0.54           H  
ATOM   1059 2HG1 VAL A  70     -17.034   7.021  11.190  1.00  0.54           H  
ATOM   1060 3HG1 VAL A  70     -18.600   7.844  11.370  1.00  0.54           H  
ATOM   1061 1HG2 VAL A  70     -19.858   6.726   8.790  1.00  0.54           H  
ATOM   1062 2HG2 VAL A  70     -19.923   8.436   9.272  1.00  0.54           H  
ATOM   1063 3HG2 VAL A  70     -19.235   7.979   7.698  1.00  0.54           H  
ATOM   1064  N   GLN A  71     -14.997   7.999   9.199  1.00  0.57           N  
ATOM   1065  CA  GLN A  71     -13.641   7.812   9.703  1.00  0.57           C  
ATOM   1066  C   GLN A  71     -12.650   7.301   8.669  1.00  0.57           C  
ATOM   1067  O   GLN A  71     -13.016   6.661   7.682  1.00  0.57           O  
ATOM   1068  CB  GLN A  71     -13.644   6.854  10.901  1.00  0.57           C  
ATOM   1069  CG  GLN A  71     -14.139   5.472  10.586  1.00  0.57           C  
ATOM   1070  CD  GLN A  71     -14.141   4.541  11.773  1.00  0.57           C  
ATOM   1071  OE1 GLN A  71     -14.766   4.816  12.803  1.00  0.57           O  
ATOM   1072  NE2 GLN A  71     -13.435   3.423  11.636  1.00  0.57           N  
ATOM   1073  H   GLN A  71     -15.311   7.553   8.338  1.00  0.57           H  
ATOM   1074  HA  GLN A  71     -13.280   8.781  10.045  1.00  0.57           H  
ATOM   1075 1HB  GLN A  71     -12.628   6.759  11.288  1.00  0.57           H  
ATOM   1076 2HB  GLN A  71     -14.259   7.263  11.703  1.00  0.57           H  
ATOM   1077 1HG  GLN A  71     -15.162   5.572  10.274  1.00  0.57           H  
ATOM   1078 2HG  GLN A  71     -13.530   5.038   9.792  1.00  0.57           H  
ATOM   1079 1HE2 GLN A  71     -13.377   2.761  12.387  1.00  0.57           H  
ATOM   1080 2HE2 GLN A  71     -12.938   3.244  10.784  1.00  0.57           H  
ATOM   1081  N   VAL A  72     -11.369   7.574   8.916  1.00  0.61           N  
ATOM   1082  CA  VAL A  72     -10.282   7.003   8.124  1.00  0.61           C  
ATOM   1083  C   VAL A  72      -9.194   6.481   9.052  1.00  0.61           C  
ATOM   1084  O   VAL A  72      -8.794   7.174   9.991  1.00  0.61           O  
ATOM   1085  CB  VAL A  72      -9.678   8.009   7.124  1.00  0.61           C  
ATOM   1086  CG1 VAL A  72      -8.533   7.347   6.332  1.00  0.61           C  
ATOM   1087  CG2 VAL A  72     -10.739   8.464   6.194  1.00  0.61           C  
ATOM   1088  H   VAL A  72     -11.134   8.153   9.710  1.00  0.61           H  
ATOM   1089  HA  VAL A  72     -10.676   6.168   7.554  1.00  0.61           H  
ATOM   1090  HB  VAL A  72      -9.264   8.861   7.661  1.00  0.61           H  
ATOM   1091 1HG1 VAL A  72      -8.119   8.062   5.626  1.00  0.61           H  
ATOM   1092 2HG1 VAL A  72      -7.748   7.022   7.009  1.00  0.61           H  
ATOM   1093 3HG1 VAL A  72      -8.921   6.484   5.790  1.00  0.61           H  
ATOM   1094 1HG2 VAL A  72     -10.327   9.173   5.479  1.00  0.61           H  
ATOM   1095 2HG2 VAL A  72     -11.142   7.616   5.675  1.00  0.61           H  
ATOM   1096 3HG2 VAL A  72     -11.515   8.934   6.765  1.00  0.61           H  
ATOM   1097  N   GLU A  73      -8.703   5.278   8.781  1.00  0.68           N  
ATOM   1098  CA  GLU A  73      -7.637   4.710   9.591  1.00  0.68           C  
ATOM   1099  C   GLU A  73      -6.635   3.925   8.752  1.00  0.68           C  
ATOM   1100  O   GLU A  73      -6.929   3.459   7.649  1.00  0.68           O  
ATOM   1101  CB  GLU A  73      -8.235   3.801  10.669  1.00  0.68           C  
ATOM   1102  CG  GLU A  73      -8.953   2.584  10.125  1.00  0.68           C  
ATOM   1103  CD  GLU A  73      -9.639   1.737  11.181  1.00  0.68           C  
ATOM   1104  OE1 GLU A  73     -10.317   2.295  12.011  1.00  0.68           O  
ATOM   1105  OE2 GLU A  73      -9.493   0.526  11.146  1.00  0.68           O  
ATOM   1106  H   GLU A  73      -9.102   4.754   8.004  1.00  0.68           H  
ATOM   1107  HA  GLU A  73      -7.101   5.524  10.077  1.00  0.68           H  
ATOM   1108 1HB  GLU A  73      -7.442   3.452  11.332  1.00  0.68           H  
ATOM   1109 2HB  GLU A  73      -8.943   4.369  11.271  1.00  0.68           H  
ATOM   1110 1HG  GLU A  73      -9.704   2.930   9.413  1.00  0.68           H  
ATOM   1111 2HG  GLU A  73      -8.228   1.970   9.586  1.00  0.68           H  
ATOM   1112  N   GLU A  74      -5.426   3.778   9.272  1.00  0.80           N  
ATOM   1113  CA  GLU A  74      -4.421   2.985   8.576  1.00  0.80           C  
ATOM   1114  C   GLU A  74      -4.559   1.524   8.957  1.00  0.80           C  
ATOM   1115  O   GLU A  74      -4.692   1.191  10.137  1.00  0.80           O  
ATOM   1116  CB  GLU A  74      -3.011   3.499   8.883  1.00  0.80           C  
ATOM   1117  CG  GLU A  74      -1.890   2.784   8.114  1.00  0.80           C  
ATOM   1118  CD  GLU A  74      -0.502   3.366   8.357  1.00  0.80           C  
ATOM   1119  OE1 GLU A  74       0.006   3.290   9.466  1.00  0.80           O  
ATOM   1120  OE2 GLU A  74       0.053   3.895   7.423  1.00  0.80           O  
ATOM   1121  H   GLU A  74      -5.209   4.195  10.167  1.00  0.80           H  
ATOM   1122  HA  GLU A  74      -4.585   3.068   7.501  1.00  0.80           H  
ATOM   1123 1HB  GLU A  74      -2.953   4.562   8.650  1.00  0.80           H  
ATOM   1124 2HB  GLU A  74      -2.809   3.384   9.948  1.00  0.80           H  
ATOM   1125 1HG  GLU A  74      -1.878   1.732   8.407  1.00  0.80           H  
ATOM   1126 2HG  GLU A  74      -2.119   2.824   7.046  1.00  0.80           H  
ATOM   1127  N   VAL A  75      -4.539   0.657   7.960  1.00  0.96           N  
ATOM   1128  CA  VAL A  75      -4.629  -0.769   8.190  1.00  0.96           C  
ATOM   1129  C   VAL A  75      -3.237  -1.299   8.477  1.00  0.96           C  
ATOM   1130  O   VAL A  75      -2.323  -1.130   7.668  1.00  0.96           O  
ATOM   1131  CB  VAL A  75      -5.224  -1.454   6.951  1.00  0.96           C  
ATOM   1132  CG1 VAL A  75      -5.270  -2.949   7.130  1.00  0.96           C  
ATOM   1133  CG2 VAL A  75      -6.610  -0.878   6.683  1.00  0.96           C  
ATOM   1134  H   VAL A  75      -4.421   0.991   7.008  1.00  0.96           H  
ATOM   1135  HA  VAL A  75      -5.271  -0.953   9.052  1.00  0.96           H  
ATOM   1136  HB  VAL A  75      -4.584  -1.252   6.113  1.00  0.96           H  
ATOM   1137 1HG1 VAL A  75      -5.674  -3.411   6.232  1.00  0.96           H  
ATOM   1138 2HG1 VAL A  75      -4.258  -3.325   7.309  1.00  0.96           H  
ATOM   1139 3HG1 VAL A  75      -5.901  -3.195   7.982  1.00  0.96           H  
ATOM   1140 1HG2 VAL A  75      -7.035  -1.327   5.785  1.00  0.96           H  
ATOM   1141 2HG2 VAL A  75      -7.259  -1.077   7.532  1.00  0.96           H  
ATOM   1142 3HG2 VAL A  75      -6.519   0.191   6.545  1.00  0.96           H  
ATOM   1143  N   LYS A  76      -3.071  -1.924   9.630  1.00  1.19           N  
ATOM   1144  CA  LYS A  76      -1.764  -2.410  10.025  1.00  1.19           C  
ATOM   1145  C   LYS A  76      -1.534  -3.821   9.522  1.00  1.19           C  
ATOM   1146  O   LYS A  76      -2.470  -4.620   9.449  1.00  1.19           O  
ATOM   1147  CB  LYS A  76      -1.638  -2.370  11.544  1.00  1.19           C  
ATOM   1148  CG  LYS A  76      -1.873  -0.981  12.166  1.00  1.19           C  
ATOM   1149  CD  LYS A  76      -0.823   0.046  11.744  1.00  1.19           C  
ATOM   1150  CE  LYS A  76      -1.035   1.368  12.489  1.00  1.19           C  
ATOM   1151  NZ  LYS A  76      -0.012   2.393  12.137  1.00  1.19           N  
ATOM   1152  H   LYS A  76      -3.861  -2.039  10.249  1.00  1.19           H  
ATOM   1153  HA  LYS A  76      -1.001  -1.765   9.586  1.00  1.19           H  
ATOM   1154 1HB  LYS A  76      -2.356  -3.061  11.984  1.00  1.19           H  
ATOM   1155 2HB  LYS A  76      -0.640  -2.711  11.832  1.00  1.19           H  
ATOM   1156 1HG  LYS A  76      -2.856  -0.611  11.856  1.00  1.19           H  
ATOM   1157 2HG  LYS A  76      -1.867  -1.064  13.253  1.00  1.19           H  
ATOM   1158 1HD  LYS A  76       0.176  -0.333  11.953  1.00  1.19           H  
ATOM   1159 2HD  LYS A  76      -0.907   0.238  10.668  1.00  1.19           H  
ATOM   1160 1HE  LYS A  76      -2.024   1.759  12.237  1.00  1.19           H  
ATOM   1161 2HE  LYS A  76      -0.991   1.180  13.560  1.00  1.19           H  
ATOM   1162 1HZ  LYS A  76      -0.194   3.241  12.646  1.00  1.19           H  
ATOM   1163 2HZ  LYS A  76       0.905   2.054  12.369  1.00  1.19           H  
ATOM   1164 3HZ  LYS A  76      -0.044   2.604  11.132  1.00  1.19           H  
ATOM   1165  N   GLU A  77      -0.279  -4.140   9.240  1.00  1.46           N  
ATOM   1166  CA  GLU A  77       0.105  -5.487   8.852  1.00  1.46           C  
ATOM   1167  C   GLU A  77       0.693  -6.194  10.065  1.00  1.46           C  
ATOM   1168  O   GLU A  77       1.317  -5.545  10.909  1.00  1.46           O  
ATOM   1169  CB  GLU A  77       1.109  -5.439   7.695  1.00  1.46           C  
ATOM   1170  CG  GLU A  77       0.537  -4.821   6.406  1.00  1.46           C  
ATOM   1171  CD  GLU A  77       1.528  -4.758   5.257  1.00  1.46           C  
ATOM   1172  OE1 GLU A  77       2.657  -5.146   5.438  1.00  1.46           O  
ATOM   1173  OE2 GLU A  77       1.145  -4.304   4.200  1.00  1.46           O  
ATOM   1174  H   GLU A  77       0.433  -3.428   9.306  1.00  1.46           H  
ATOM   1175  HA  GLU A  77      -0.782  -6.034   8.530  1.00  1.46           H  
ATOM   1176 1HB  GLU A  77       1.982  -4.858   7.992  1.00  1.46           H  
ATOM   1177 2HB  GLU A  77       1.448  -6.450   7.466  1.00  1.46           H  
ATOM   1178 1HG  GLU A  77      -0.325  -5.410   6.093  1.00  1.46           H  
ATOM   1179 2HG  GLU A  77       0.186  -3.812   6.629  1.00  1.46           H  
ATOM   1180  N   LYS A  78       0.494  -7.504  10.149  1.00  1.75           N  
ATOM   1181  CA  LYS A  78       1.032  -8.302  11.242  1.00  1.75           C  
ATOM   1182  C   LYS A  78       0.941  -9.785  10.901  1.00  1.75           C  
ATOM   1183  O   LYS A  78       1.968 -10.461  10.797  1.00  1.75           O  
ATOM   1184  OXT LYS A  78      -0.111 -10.197  10.404  1.00  1.75           O  
ATOM   1185  CB  LYS A  78       0.278  -8.001  12.549  1.00  1.75           C  
ATOM   1186  CG  LYS A  78       0.829  -8.694  13.794  1.00  1.75           C  
ATOM   1187  CD  LYS A  78       0.086  -8.231  15.053  1.00  1.75           C  
ATOM   1188  CE  LYS A  78       0.626  -8.905  16.306  1.00  1.75           C  
ATOM   1189  NZ  LYS A  78      -0.093  -8.448  17.532  1.00  1.75           N  
ATOM   1190  H   LYS A  78      -0.042  -7.959   9.424  1.00  1.75           H  
ATOM   1191  HA  LYS A  78       2.085  -8.051  11.376  1.00  1.75           H  
ATOM   1192 1HB  LYS A  78       0.291  -6.930  12.748  1.00  1.75           H  
ATOM   1193 2HB  LYS A  78      -0.766  -8.296  12.441  1.00  1.75           H  
ATOM   1194 1HG  LYS A  78       0.718  -9.774  13.693  1.00  1.75           H  
ATOM   1195 2HG  LYS A  78       1.889  -8.461  13.899  1.00  1.75           H  
ATOM   1196 1HD  LYS A  78       0.193  -7.150  15.156  1.00  1.75           H  
ATOM   1197 2HD  LYS A  78      -0.975  -8.465  14.957  1.00  1.75           H  
ATOM   1198 1HE  LYS A  78       0.511  -9.984  16.211  1.00  1.75           H  
ATOM   1199 2HE  LYS A  78       1.686  -8.669  16.411  1.00  1.75           H  
ATOM   1200 1HZ  LYS A  78       0.292  -8.915  18.341  1.00  1.75           H  
ATOM   1201 2HZ  LYS A  78       0.017  -7.448  17.636  1.00  1.75           H  
ATOM   1202 3HZ  LYS A  78      -1.075  -8.671  17.450  1.00  1.75           H  
ENDMDL

REMARK ID 54654 DOMAINID 53309 MODEL 3 2021-01-30_00000144_1_11
MODEL     3
ATOM      1  N   GLY A   1       0.217  -0.249   0.118  1.00  1.16           N  
ATOM      2  CA  GLY A   1       1.540   0.373   0.132  1.00  1.16           C  
ATOM      3  C   GLY A   1       1.455   1.860  -0.227  1.00  1.16           C  
ATOM      4  O   GLY A   1       0.508   2.538   0.173  1.00  1.16           O  
ATOM      5  H   GLY A   1      -0.459  -0.017  -0.626  1.00  1.16           H  
ATOM      6 1HA  GLY A   1       1.987   0.253   1.118  1.00  1.16           H  
ATOM      7 2HA  GLY A   1       2.167  -0.156  -0.580  1.00  1.16           H  
ATOM      8  N   PRO A   2       2.494   2.428  -0.865  1.00  0.97           N  
ATOM      9  CA  PRO A   2       2.510   3.773  -1.402  1.00  0.97           C  
ATOM     10  C   PRO A   2       1.407   3.885  -2.433  1.00  0.97           C  
ATOM     11  O   PRO A   2       1.165   2.936  -3.174  1.00  0.97           O  
ATOM     12  CB  PRO A   2       3.899   3.875  -2.038  1.00  0.97           C  
ATOM     13  CG  PRO A   2       4.733   2.843  -1.296  1.00  0.97           C  
ATOM     14  CD  PRO A   2       3.767   1.705  -1.008  1.00  0.97           C  
ATOM     15  HA  PRO A   2       2.375   4.506  -0.593  1.00  0.97           H  
ATOM     16 1HB  PRO A   2       3.836   3.679  -3.121  1.00  0.97           H  
ATOM     17 2HB  PRO A   2       4.287   4.901  -1.933  1.00  0.97           H  
ATOM     18 1HG  PRO A   2       5.584   2.538  -1.931  1.00  0.97           H  
ATOM     19 2HG  PRO A   2       5.160   3.286  -0.385  1.00  0.97           H  
ATOM     20 1HD  PRO A   2       3.729   1.018  -1.869  1.00  0.97           H  
ATOM     21 2HD  PRO A   2       4.052   1.200  -0.072  1.00  0.97           H  
ATOM     22  N   LYS A   3       0.774   5.040  -2.518  1.00  0.81           N  
ATOM     23  CA  LYS A   3      -0.283   5.252  -3.503  1.00  0.81           C  
ATOM     24  C   LYS A   3       0.318   5.753  -4.799  1.00  0.81           C  
ATOM     25  O   LYS A   3       1.467   6.194  -4.816  1.00  0.81           O  
ATOM     26  CB  LYS A   3      -1.335   6.227  -2.973  1.00  0.81           C  
ATOM     27  CG  LYS A   3      -2.106   5.716  -1.781  1.00  0.81           C  
ATOM     28  CD  LYS A   3      -3.112   6.748  -1.289  1.00  0.81           C  
ATOM     29  CE  LYS A   3      -3.884   6.232  -0.079  1.00  0.81           C  
ATOM     30  NZ  LYS A   3      -4.824   7.253   0.462  1.00  0.81           N  
ATOM     31  H   LYS A   3       1.024   5.793  -1.889  1.00  0.81           H  
ATOM     32  HA  LYS A   3      -0.772   4.297  -3.711  1.00  0.81           H  
ATOM     33 1HB  LYS A   3      -0.870   7.152  -2.676  1.00  0.81           H  
ATOM     34 2HB  LYS A   3      -2.049   6.456  -3.769  1.00  0.81           H  
ATOM     35 1HG  LYS A   3      -2.639   4.807  -2.070  1.00  0.81           H  
ATOM     36 2HG  LYS A   3      -1.415   5.466  -0.976  1.00  0.81           H  
ATOM     37 1HD  LYS A   3      -2.589   7.666  -1.016  1.00  0.81           H  
ATOM     38 2HD  LYS A   3      -3.818   6.976  -2.089  1.00  0.81           H  
ATOM     39 1HE  LYS A   3      -4.452   5.349  -0.372  1.00  0.81           H  
ATOM     40 2HE  LYS A   3      -3.176   5.953   0.703  1.00  0.81           H  
ATOM     41 1HZ  LYS A   3      -5.314   6.871   1.259  1.00  0.81           H  
ATOM     42 2HZ  LYS A   3      -4.304   8.071   0.748  1.00  0.81           H  
ATOM     43 3HZ  LYS A   3      -5.492   7.511  -0.251  1.00  0.81           H  
ATOM     44  N   GLN A   4      -0.437   5.665  -5.877  1.00  0.69           N  
ATOM     45  CA  GLN A   4       0.022   6.162  -7.163  1.00  0.69           C  
ATOM     46  C   GLN A   4      -0.954   7.183  -7.709  1.00  0.69           C  
ATOM     47  O   GLN A   4      -2.154   7.142  -7.416  1.00  0.69           O  
ATOM     48  CB  GLN A   4       0.174   5.037  -8.200  1.00  0.69           C  
ATOM     49  CG  GLN A   4       1.147   3.928  -7.812  1.00  0.69           C  
ATOM     50  CD  GLN A   4       0.452   2.797  -7.041  1.00  0.69           C  
ATOM     51  OE1 GLN A   4      -0.636   2.370  -7.459  1.00  0.69           O  
ATOM     52  NE2 GLN A   4       1.051   2.331  -5.951  1.00  0.69           N  
ATOM     53  H   GLN A   4      -1.360   5.257  -5.790  1.00  0.69           H  
ATOM     54  HA  GLN A   4       0.984   6.655  -7.035  1.00  0.69           H  
ATOM     55 1HB  GLN A   4      -0.802   4.582  -8.384  1.00  0.69           H  
ATOM     56 2HB  GLN A   4       0.517   5.469  -9.145  1.00  0.69           H  
ATOM     57 1HG  GLN A   4       1.588   3.513  -8.717  1.00  0.69           H  
ATOM     58 2HG  GLN A   4       1.928   4.353  -7.173  1.00  0.69           H  
ATOM     59 1HE2 GLN A   4       0.635   1.600  -5.384  1.00  0.69           H  
ATOM     60 2HE2 GLN A   4       1.925   2.718  -5.652  1.00  0.69           H  
ATOM     61  N   LYS A   5      -0.434   8.080  -8.536  1.00  0.61           N  
ATOM     62  CA  LYS A   5      -1.248   9.066  -9.219  1.00  0.61           C  
ATOM     63  C   LYS A   5      -1.054   8.955 -10.720  1.00  0.61           C  
ATOM     64  O   LYS A   5       0.066   9.006 -11.235  1.00  0.61           O  
ATOM     65  CB  LYS A   5      -0.925  10.466  -8.726  1.00  0.61           C  
ATOM     66  CG  LYS A   5      -1.734  11.565  -9.365  1.00  0.61           C  
ATOM     67  CD  LYS A   5      -1.368  12.894  -8.751  1.00  0.61           C  
ATOM     68  CE  LYS A   5      -2.166  14.021  -9.341  1.00  0.61           C  
ATOM     69  NZ  LYS A   5      -1.783  15.325  -8.744  1.00  0.61           N  
ATOM     70  H   LYS A   5       0.571   8.075  -8.700  1.00  0.61           H  
ATOM     71  HA  LYS A   5      -2.294   8.865  -9.004  1.00  0.61           H  
ATOM     72 1HB  LYS A   5      -1.108  10.516  -7.657  1.00  0.61           H  
ATOM     73 2HB  LYS A   5       0.115  10.672  -8.878  1.00  0.61           H  
ATOM     74 1HG  LYS A   5      -1.523  11.597 -10.436  1.00  0.61           H  
ATOM     75 2HG  LYS A   5      -2.798  11.372  -9.231  1.00  0.61           H  
ATOM     76 1HD  LYS A   5      -1.545  12.858  -7.676  1.00  0.61           H  
ATOM     77 2HD  LYS A   5      -0.306  13.089  -8.918  1.00  0.61           H  
ATOM     78 1HE  LYS A   5      -1.999  14.060 -10.418  1.00  0.61           H  
ATOM     79 2HE  LYS A   5      -3.225  13.845  -9.153  1.00  0.61           H  
ATOM     80 1HZ  LYS A   5      -2.354  16.054  -9.169  1.00  0.61           H  
ATOM     81 2HZ  LYS A   5      -1.946  15.304  -7.750  1.00  0.61           H  
ATOM     82 3HZ  LYS A   5      -0.803  15.506  -8.922  1.00  0.61           H  
ATOM     83  N   ILE A   6      -2.164   8.763 -11.409  1.00  0.56           N  
ATOM     84  CA  ILE A   6      -2.208   8.560 -12.846  1.00  0.56           C  
ATOM     85  C   ILE A   6      -3.007   9.663 -13.518  1.00  0.56           C  
ATOM     86  O   ILE A   6      -4.107   9.984 -13.076  1.00  0.56           O  
ATOM     87  CB  ILE A   6      -2.872   7.203 -13.121  1.00  0.56           C  
ATOM     88  CG1 ILE A   6      -2.057   6.078 -12.489  1.00  0.56           C  
ATOM     89  CG2 ILE A   6      -3.067   6.972 -14.576  1.00  0.56           C  
ATOM     90  CD1 ILE A   6      -2.786   4.798 -12.456  1.00  0.56           C  
ATOM     91  H   ILE A   6      -3.044   8.737 -10.897  1.00  0.56           H  
ATOM     92  HA  ILE A   6      -1.195   8.570 -13.244  1.00  0.56           H  
ATOM     93  HB  ILE A   6      -3.840   7.193 -12.637  1.00  0.56           H  
ATOM     94 1HG1 ILE A   6      -1.155   5.931 -13.050  1.00  0.56           H  
ATOM     95 2HG1 ILE A   6      -1.796   6.338 -11.469  1.00  0.56           H  
ATOM     96 1HG2 ILE A   6      -3.561   6.018 -14.736  1.00  0.56           H  
ATOM     97 2HG2 ILE A   6      -3.676   7.766 -14.970  1.00  0.56           H  
ATOM     98 3HG2 ILE A   6      -2.112   6.968 -15.060  1.00  0.56           H  
ATOM     99 1HD1 ILE A   6      -2.160   4.034 -11.997  1.00  0.56           H  
ATOM    100 2HD1 ILE A   6      -3.685   4.937 -11.869  1.00  0.56           H  
ATOM    101 3HD1 ILE A   6      -3.055   4.491 -13.455  1.00  0.56           H  
ATOM    102  N   VAL A   7      -2.455  10.283 -14.549  1.00  0.53           N  
ATOM    103  CA  VAL A   7      -3.198  11.332 -15.228  1.00  0.53           C  
ATOM    104  C   VAL A   7      -3.423  10.938 -16.674  1.00  0.53           C  
ATOM    105  O   VAL A   7      -2.457  10.703 -17.414  1.00  0.53           O  
ATOM    106  CB  VAL A   7      -2.438  12.656 -15.172  1.00  0.53           C  
ATOM    107  CG1 VAL A   7      -3.250  13.751 -15.884  1.00  0.53           C  
ATOM    108  CG2 VAL A   7      -2.100  12.995 -13.707  1.00  0.53           C  
ATOM    109  H   VAL A   7      -1.523  10.022 -14.860  1.00  0.53           H  
ATOM    110  HA  VAL A   7      -4.163  11.460 -14.747  1.00  0.53           H  
ATOM    111  HB  VAL A   7      -1.534  12.549 -15.723  1.00  0.53           H  
ATOM    112 1HG1 VAL A   7      -2.690  14.684 -15.871  1.00  0.53           H  
ATOM    113 2HG1 VAL A   7      -3.437  13.455 -16.915  1.00  0.53           H  
ATOM    114 3HG1 VAL A   7      -4.202  13.888 -15.375  1.00  0.53           H  
ATOM    115 1HG2 VAL A   7      -1.540  13.927 -13.669  1.00  0.53           H  
ATOM    116 2HG2 VAL A   7      -3.003  13.090 -13.132  1.00  0.53           H  
ATOM    117 3HG2 VAL A   7      -1.493  12.194 -13.282  1.00  0.53           H  
ATOM    118  N   ILE A   8      -4.695  10.862 -17.065  1.00  0.53           N  
ATOM    119  CA  ILE A   8      -5.069  10.455 -18.419  1.00  0.53           C  
ATOM    120  C   ILE A   8      -5.876  11.502 -19.173  1.00  0.53           C  
ATOM    121  O   ILE A   8      -6.861  12.035 -18.666  1.00  0.53           O  
ATOM    122  CB  ILE A   8      -5.878   9.147 -18.379  1.00  0.53           C  
ATOM    123  CG1 ILE A   8      -5.036   8.045 -17.769  1.00  0.53           C  
ATOM    124  CG2 ILE A   8      -6.326   8.754 -19.780  1.00  0.53           C  
ATOM    125  CD1 ILE A   8      -5.798   6.804 -17.438  1.00  0.53           C  
ATOM    126  H   ILE A   8      -5.422  11.068 -16.375  1.00  0.53           H  
ATOM    127  HA  ILE A   8      -4.158  10.272 -18.983  1.00  0.53           H  
ATOM    128  HB  ILE A   8      -6.755   9.286 -17.747  1.00  0.53           H  
ATOM    129 1HG1 ILE A   8      -4.248   7.790 -18.468  1.00  0.53           H  
ATOM    130 2HG1 ILE A   8      -4.588   8.412 -16.873  1.00  0.53           H  
ATOM    131 1HG2 ILE A   8      -6.899   7.836 -19.737  1.00  0.53           H  
ATOM    132 2HG2 ILE A   8      -6.934   9.531 -20.198  1.00  0.53           H  
ATOM    133 3HG2 ILE A   8      -5.467   8.606 -20.407  1.00  0.53           H  
ATOM    134 1HD1 ILE A   8      -5.119   6.066 -17.014  1.00  0.53           H  
ATOM    135 2HD1 ILE A   8      -6.579   7.047 -16.717  1.00  0.53           H  
ATOM    136 3HD1 ILE A   8      -6.251   6.398 -18.331  1.00  0.53           H  
ATOM    137  N   LYS A   9      -5.453  11.814 -20.386  1.00  0.53           N  
ATOM    138  CA  LYS A   9      -6.185  12.753 -21.221  1.00  0.53           C  
ATOM    139  C   LYS A   9      -7.261  11.963 -21.932  1.00  0.53           C  
ATOM    140  O   LYS A   9      -6.954  10.956 -22.565  1.00  0.53           O  
ATOM    141  CB  LYS A   9      -5.251  13.446 -22.213  1.00  0.53           C  
ATOM    142  CG  LYS A   9      -5.917  14.475 -23.137  1.00  0.53           C  
ATOM    143  CD  LYS A   9      -4.861  15.170 -24.015  1.00  0.53           C  
ATOM    144  CE  LYS A   9      -5.482  16.057 -25.106  1.00  0.53           C  
ATOM    145  NZ  LYS A   9      -6.227  17.210 -24.548  1.00  0.53           N  
ATOM    146  H   LYS A   9      -4.642  11.331 -20.764  1.00  0.53           H  
ATOM    147  HA  LYS A   9      -6.671  13.501 -20.602  1.00  0.53           H  
ATOM    148 1HB  LYS A   9      -4.476  13.970 -21.665  1.00  0.53           H  
ATOM    149 2HB  LYS A   9      -4.759  12.694 -22.834  1.00  0.53           H  
ATOM    150 1HG  LYS A   9      -6.650  13.977 -23.775  1.00  0.53           H  
ATOM    151 2HG  LYS A   9      -6.444  15.227 -22.532  1.00  0.53           H  
ATOM    152 1HD  LYS A   9      -4.227  15.790 -23.382  1.00  0.53           H  
ATOM    153 2HD  LYS A   9      -4.235  14.412 -24.493  1.00  0.53           H  
ATOM    154 1HE  LYS A   9      -4.684  16.433 -25.743  1.00  0.53           H  
ATOM    155 2HE  LYS A   9      -6.164  15.458 -25.709  1.00  0.53           H  
ATOM    156 1HZ  LYS A   9      -6.621  17.769 -25.278  1.00  0.53           H  
ATOM    157 2HZ  LYS A   9      -7.004  16.887 -23.954  1.00  0.53           H  
ATOM    158 3HZ  LYS A   9      -5.634  17.790 -23.986  1.00  0.53           H  
ATOM    159  N   VAL A  10      -8.518  12.366 -21.793  1.00  0.54           N  
ATOM    160  CA  VAL A  10      -9.596  11.612 -22.423  1.00  0.54           C  
ATOM    161  C   VAL A  10     -10.415  12.588 -23.258  1.00  0.54           C  
ATOM    162  O   VAL A  10     -10.873  13.616 -22.754  1.00  0.54           O  
ATOM    163  CB  VAL A  10     -10.512  10.932 -21.373  1.00  0.54           C  
ATOM    164  CG1 VAL A  10     -11.586  10.093 -22.076  1.00  0.54           C  
ATOM    165  CG2 VAL A  10      -9.727  10.103 -20.449  1.00  0.54           C  
ATOM    166  H   VAL A  10      -8.715  13.213 -21.261  1.00  0.54           H  
ATOM    167  HA  VAL A  10      -9.182  10.853 -23.082  1.00  0.54           H  
ATOM    168  HB  VAL A  10     -11.009  11.691 -20.807  1.00  0.54           H  
ATOM    169 1HG1 VAL A  10     -12.230   9.643 -21.324  1.00  0.54           H  
ATOM    170 2HG1 VAL A  10     -12.176  10.704 -22.743  1.00  0.54           H  
ATOM    171 3HG1 VAL A  10     -11.108   9.304 -22.660  1.00  0.54           H  
ATOM    172 1HG2 VAL A  10     -10.403   9.666 -19.735  1.00  0.54           H  
ATOM    173 2HG2 VAL A  10      -9.225   9.323 -21.005  1.00  0.54           H  
ATOM    174 3HG2 VAL A  10      -8.995  10.718 -19.928  1.00  0.54           H  
ATOM    175  N   SER A  11     -10.649  12.270 -24.523  1.00  0.56           N  
ATOM    176  CA  SER A  11     -11.394  13.186 -25.385  1.00  0.56           C  
ATOM    177  C   SER A  11     -12.900  13.113 -25.150  1.00  0.56           C  
ATOM    178  O   SER A  11     -13.651  12.649 -26.003  1.00  0.56           O  
ATOM    179  CB  SER A  11     -11.093  12.873 -26.830  1.00  0.56           C  
ATOM    180  OG  SER A  11      -9.726  13.047 -27.105  1.00  0.56           O  
ATOM    181  H   SER A  11     -10.276  11.399 -24.907  1.00  0.56           H  
ATOM    182  HA  SER A  11     -11.065  14.204 -25.168  1.00  0.56           H  
ATOM    183 1HB  SER A  11     -11.379  11.840 -27.043  1.00  0.56           H  
ATOM    184 2HB  SER A  11     -11.685  13.521 -27.473  1.00  0.56           H  
ATOM    185  HG  SER A  11      -9.272  12.362 -26.595  1.00  0.56           H  
ATOM    186  N   MET A  12     -13.318  13.566 -23.973  1.00  0.58           N  
ATOM    187  CA  MET A  12     -14.709  13.524 -23.518  1.00  0.58           C  
ATOM    188  C   MET A  12     -15.531  14.653 -24.190  1.00  0.58           C  
ATOM    189  O   MET A  12     -15.290  15.822 -23.887  1.00  0.58           O  
ATOM    190  CB  MET A  12     -14.675  13.690 -21.991  1.00  0.58           C  
ATOM    191  CG  MET A  12     -13.880  12.579 -21.331  1.00  0.58           C  
ATOM    192  SD  MET A  12     -13.606  12.671 -19.542  1.00  0.58           S  
ATOM    193  CE  MET A  12     -12.428  13.982 -19.359  1.00  0.58           C  
ATOM    194  H   MET A  12     -12.593  13.925 -23.355  1.00  0.58           H  
ATOM    195  HA  MET A  12     -15.109  12.547 -23.756  1.00  0.58           H  
ATOM    196 1HB  MET A  12     -14.226  14.647 -21.728  1.00  0.58           H  
ATOM    197 2HB  MET A  12     -15.687  13.671 -21.592  1.00  0.58           H  
ATOM    198 1HG  MET A  12     -14.364  11.644 -21.548  1.00  0.58           H  
ATOM    199 2HG  MET A  12     -12.933  12.589 -21.801  1.00  0.58           H  
ATOM    200 1HE  MET A  12     -12.188  14.122 -18.310  1.00  0.58           H  
ATOM    201 2HE  MET A  12     -11.518  13.747 -19.911  1.00  0.58           H  
ATOM    202 3HE  MET A  12     -12.863  14.897 -19.750  1.00  0.58           H  
ATOM    203  N   PRO A  13     -16.495  14.363 -25.108  1.00  0.60           N  
ATOM    204  CA  PRO A  13     -17.276  15.356 -25.848  1.00  0.60           C  
ATOM    205  C   PRO A  13     -18.320  16.145 -25.053  1.00  0.60           C  
ATOM    206  O   PRO A  13     -18.765  17.203 -25.502  1.00  0.60           O  
ATOM    207  CB  PRO A  13     -17.984  14.498 -26.906  1.00  0.60           C  
ATOM    208  CG  PRO A  13     -18.078  13.119 -26.289  1.00  0.60           C  
ATOM    209  CD  PRO A  13     -16.809  12.961 -25.487  1.00  0.60           C  
ATOM    210  HA  PRO A  13     -16.577  16.051 -26.333  1.00  0.60           H  
ATOM    211 1HB  PRO A  13     -18.972  14.928 -27.129  1.00  0.60           H  
ATOM    212 2HB  PRO A  13     -17.408  14.509 -27.843  1.00  0.60           H  
ATOM    213 1HG  PRO A  13     -18.982  13.054 -25.660  1.00  0.60           H  
ATOM    214 2HG  PRO A  13     -18.181  12.356 -27.073  1.00  0.60           H  
ATOM    215 1HD  PRO A  13     -17.020  12.337 -24.640  1.00  0.60           H  
ATOM    216 2HD  PRO A  13     -16.028  12.540 -26.122  1.00  0.60           H  
ATOM    217  N   CYS A  14     -18.730  15.647 -23.890  1.00  0.61           N  
ATOM    218  CA  CYS A  14     -19.776  16.338 -23.136  1.00  0.61           C  
ATOM    219  C   CYS A  14     -19.769  15.980 -21.657  1.00  0.61           C  
ATOM    220  O   CYS A  14     -19.098  15.032 -21.243  1.00  0.61           O  
ATOM    221  CB  CYS A  14     -21.139  15.997 -23.720  1.00  0.61           C  
ATOM    222  SG  CYS A  14     -21.547  14.258 -23.558  1.00  0.61           S  
ATOM    223  H   CYS A  14     -18.357  14.772 -23.540  1.00  0.61           H  
ATOM    224  HA  CYS A  14     -19.614  17.412 -23.231  1.00  0.61           H  
ATOM    225 1HB  CYS A  14     -21.914  16.577 -23.222  1.00  0.61           H  
ATOM    226 2HB  CYS A  14     -21.162  16.256 -24.779  1.00  0.61           H  
ATOM    227  HG  CYS A  14     -22.681  14.320 -24.254  1.00  0.61           H  
ATOM    228  N   GLU A  15     -20.580  16.680 -20.863  1.00  0.62           N  
ATOM    229  CA  GLU A  15     -20.630  16.405 -19.426  1.00  0.62           C  
ATOM    230  C   GLU A  15     -21.058  14.973 -19.117  1.00  0.62           C  
ATOM    231  O   GLU A  15     -20.548  14.355 -18.176  1.00  0.62           O  
ATOM    232  CB  GLU A  15     -21.567  17.391 -18.732  1.00  0.62           C  
ATOM    233  CG  GLU A  15     -21.028  18.823 -18.682  1.00  0.62           C  
ATOM    234  CD  GLU A  15     -21.983  19.807 -18.035  1.00  0.62           C  
ATOM    235  OE1 GLU A  15     -23.102  19.439 -17.766  1.00  0.62           O  
ATOM    236  OE2 GLU A  15     -21.582  20.927 -17.807  1.00  0.62           O  
ATOM    237  H   GLU A  15     -21.135  17.434 -21.246  1.00  0.62           H  
ATOM    238  HA  GLU A  15     -19.631  16.548 -19.018  1.00  0.62           H  
ATOM    239 1HB  GLU A  15     -22.527  17.406 -19.249  1.00  0.62           H  
ATOM    240 2HB  GLU A  15     -21.750  17.062 -17.710  1.00  0.62           H  
ATOM    241 1HG  GLU A  15     -20.091  18.823 -18.126  1.00  0.62           H  
ATOM    242 2HG  GLU A  15     -20.812  19.149 -19.699  1.00  0.62           H  
ATOM    243  N   LYS A  16     -21.969  14.425 -19.917  1.00  0.61           N  
ATOM    244  CA  LYS A  16     -22.413  13.058 -19.683  1.00  0.61           C  
ATOM    245  C   LYS A  16     -21.255  12.082 -19.877  1.00  0.61           C  
ATOM    246  O   LYS A  16     -21.159  11.071 -19.171  1.00  0.61           O  
ATOM    247  CB  LYS A  16     -23.561  12.691 -20.619  1.00  0.61           C  
ATOM    248  CG  LYS A  16     -24.872  13.405 -20.324  1.00  0.61           C  
ATOM    249  CD  LYS A  16     -25.955  12.999 -21.318  1.00  0.61           C  
ATOM    250  CE  LYS A  16     -27.271  13.713 -21.036  1.00  0.61           C  
ATOM    251  NZ  LYS A  16     -28.322  13.349 -22.027  1.00  0.61           N  
ATOM    252  H   LYS A  16     -22.354  14.962 -20.679  1.00  0.61           H  
ATOM    253  HA  LYS A  16     -22.757  12.974 -18.652  1.00  0.61           H  
ATOM    254 1HB  LYS A  16     -23.287  12.905 -21.640  1.00  0.61           H  
ATOM    255 2HB  LYS A  16     -23.747  11.619 -20.554  1.00  0.61           H  
ATOM    256 1HG  LYS A  16     -25.202  13.160 -19.314  1.00  0.61           H  
ATOM    257 2HG  LYS A  16     -24.716  14.482 -20.386  1.00  0.61           H  
ATOM    258 1HD  LYS A  16     -25.629  13.244 -22.330  1.00  0.61           H  
ATOM    259 2HD  LYS A  16     -26.117  11.923 -21.259  1.00  0.61           H  
ATOM    260 1HE  LYS A  16     -27.616  13.442 -20.039  1.00  0.61           H  
ATOM    261 2HE  LYS A  16     -27.108  14.790 -21.073  1.00  0.61           H  
ATOM    262 1HZ  LYS A  16     -29.177  13.840 -21.807  1.00  0.61           H  
ATOM    263 2HZ  LYS A  16     -28.014  13.607 -22.954  1.00  0.61           H  
ATOM    264 3HZ  LYS A  16     -28.487  12.353 -21.992  1.00  0.61           H  
ATOM    265  N   SER A  17     -20.373  12.382 -20.840  1.00  0.60           N  
ATOM    266  CA  SER A  17     -19.255  11.500 -21.140  1.00  0.60           C  
ATOM    267  C   SER A  17     -18.169  11.671 -20.093  1.00  0.60           C  
ATOM    268  O   SER A  17     -17.428  10.731 -19.805  1.00  0.60           O  
ATOM    269  CB  SER A  17     -18.688  11.809 -22.509  1.00  0.60           C  
ATOM    270  OG  SER A  17     -18.023  13.052 -22.503  1.00  0.60           O  
ATOM    271  H   SER A  17     -20.483  13.239 -21.367  1.00  0.60           H  
ATOM    272  HA  SER A  17     -19.606  10.468 -21.120  1.00  0.60           H  
ATOM    273 1HB  SER A  17     -18.002  11.022 -22.814  1.00  0.60           H  
ATOM    274 2HB  SER A  17     -19.500  11.837 -23.230  1.00  0.60           H  
ATOM    275  HG  SER A  17     -18.493  13.603 -21.853  1.00  0.60           H  
ATOM    276  N   ARG A  18     -18.127  12.847 -19.451  1.00  0.59           N  
ATOM    277  CA  ARG A  18     -17.155  13.041 -18.389  1.00  0.59           C  
ATOM    278  C   ARG A  18     -17.595  12.239 -17.190  1.00  0.59           C  
ATOM    279  O   ARG A  18     -16.792  11.552 -16.560  1.00  0.59           O  
ATOM    280  CB  ARG A  18     -16.985  14.507 -17.993  1.00  0.59           C  
ATOM    281  CG  ARG A  18     -16.283  15.396 -19.020  1.00  0.59           C  
ATOM    282  CD  ARG A  18     -16.088  16.780 -18.518  1.00  0.59           C  
ATOM    283  NE  ARG A  18     -15.378  17.618 -19.481  1.00  0.59           N  
ATOM    284  CZ  ARG A  18     -15.996  18.286 -20.470  1.00  0.59           C  
ATOM    285  NH1 ARG A  18     -17.287  18.158 -20.555  1.00  0.59           N  
ATOM    286  NH2 ARG A  18     -15.340  19.055 -21.333  1.00  0.59           N  
ATOM    287  H   ARG A  18     -18.736  13.610 -19.744  1.00  0.59           H  
ATOM    288  HA  ARG A  18     -16.205  12.659 -18.719  1.00  0.59           H  
ATOM    289 1HB  ARG A  18     -17.964  14.941 -17.801  1.00  0.59           H  
ATOM    290 2HB  ARG A  18     -16.415  14.564 -17.066  1.00  0.59           H  
ATOM    291 1HG  ARG A  18     -15.312  14.998 -19.239  1.00  0.59           H  
ATOM    292 2HG  ARG A  18     -16.874  15.435 -19.935  1.00  0.59           H  
ATOM    293 1HD  ARG A  18     -17.059  17.235 -18.324  1.00  0.59           H  
ATOM    294 2HD  ARG A  18     -15.514  16.756 -17.601  1.00  0.59           H  
ATOM    295  HE  ARG A  18     -14.355  17.697 -19.393  1.00  0.59           H  
ATOM    296 1HH1 ARG A  18     -17.736  17.569 -19.868  1.00  0.59           H  
ATOM    297 2HH1 ARG A  18     -17.804  18.642 -21.274  1.00  0.59           H  
ATOM    298 1HH2 ARG A  18     -14.316  19.196 -21.272  1.00  0.59           H  
ATOM    299 2HH2 ARG A  18     -15.846  19.531 -22.058  1.00  0.59           H  
ATOM    300  N   SER A  19     -18.896  12.260 -16.906  1.00  0.58           N  
ATOM    301  CA  SER A  19     -19.388  11.501 -15.776  1.00  0.58           C  
ATOM    302  C   SER A  19     -19.143  10.016 -16.014  1.00  0.58           C  
ATOM    303  O   SER A  19     -18.656   9.310 -15.126  1.00  0.58           O  
ATOM    304  CB  SER A  19     -20.865  11.766 -15.582  1.00  0.58           C  
ATOM    305  OG  SER A  19     -21.094  13.106 -15.227  1.00  0.58           O  
ATOM    306  H   SER A  19     -19.532  12.843 -17.452  1.00  0.58           H  
ATOM    307  HA  SER A  19     -18.844  11.808 -14.881  1.00  0.58           H  
ATOM    308 1HB  SER A  19     -21.398  11.538 -16.507  1.00  0.58           H  
ATOM    309 2HB  SER A  19     -21.252  11.108 -14.808  1.00  0.58           H  
ATOM    310  HG  SER A  19     -20.846  13.630 -16.010  1.00  0.58           H  
ATOM    311  N   LYS A  20     -19.419   9.545 -17.238  1.00  0.57           N  
ATOM    312  CA  LYS A  20     -19.190   8.145 -17.556  1.00  0.57           C  
ATOM    313  C   LYS A  20     -17.718   7.799 -17.381  1.00  0.57           C  
ATOM    314  O   LYS A  20     -17.387   6.789 -16.759  1.00  0.57           O  
ATOM    315  CB  LYS A  20     -19.617   7.821 -18.985  1.00  0.57           C  
ATOM    316  CG  LYS A  20     -19.487   6.339 -19.366  1.00  0.57           C  
ATOM    317  CD  LYS A  20     -19.896   6.104 -20.820  1.00  0.57           C  
ATOM    318  CE  LYS A  20     -19.679   4.659 -21.228  1.00  0.57           C  
ATOM    319  NZ  LYS A  20     -19.967   4.438 -22.682  1.00  0.57           N  
ATOM    320  H   LYS A  20     -19.833  10.158 -17.942  1.00  0.57           H  
ATOM    321  HA  LYS A  20     -19.767   7.530 -16.865  1.00  0.57           H  
ATOM    322 1HB  LYS A  20     -20.651   8.131 -19.136  1.00  0.57           H  
ATOM    323 2HB  LYS A  20     -19.004   8.397 -19.677  1.00  0.57           H  
ATOM    324 1HG  LYS A  20     -18.475   5.993 -19.203  1.00  0.57           H  
ATOM    325 2HG  LYS A  20     -20.146   5.755 -18.726  1.00  0.57           H  
ATOM    326 1HD  LYS A  20     -20.952   6.345 -20.937  1.00  0.57           H  
ATOM    327 2HD  LYS A  20     -19.327   6.753 -21.479  1.00  0.57           H  
ATOM    328 1HE  LYS A  20     -18.648   4.380 -21.025  1.00  0.57           H  
ATOM    329 2HE  LYS A  20     -20.339   4.027 -20.638  1.00  0.57           H  
ATOM    330 1HZ  LYS A  20     -19.815   3.472 -22.916  1.00  0.57           H  
ATOM    331 2HZ  LYS A  20     -20.922   4.687 -22.889  1.00  0.57           H  
ATOM    332 3HZ  LYS A  20     -19.325   5.014 -23.247  1.00  0.57           H  
ATOM    333  N   ALA A  21     -16.827   8.639 -17.926  1.00  0.57           N  
ATOM    334  CA  ALA A  21     -15.401   8.373 -17.852  1.00  0.57           C  
ATOM    335  C   ALA A  21     -14.928   8.289 -16.423  1.00  0.57           C  
ATOM    336  O   ALA A  21     -14.138   7.407 -16.077  1.00  0.57           O  
ATOM    337  CB  ALA A  21     -14.635   9.455 -18.573  1.00  0.57           C  
ATOM    338  H   ALA A  21     -17.141   9.466 -18.432  1.00  0.57           H  
ATOM    339  HA  ALA A  21     -15.213   7.423 -18.327  1.00  0.57           H  
ATOM    340 1HB  ALA A  21     -13.598   9.226 -18.550  1.00  0.57           H  
ATOM    341 2HB  ALA A  21     -14.965   9.519 -19.603  1.00  0.57           H  
ATOM    342 3HB  ALA A  21     -14.826  10.402 -18.078  1.00  0.57           H  
ATOM    343  N   MET A  22     -15.440   9.167 -15.562  1.00  0.57           N  
ATOM    344  CA  MET A  22     -15.019   9.115 -14.179  1.00  0.57           C  
ATOM    345  C   MET A  22     -15.488   7.823 -13.547  1.00  0.57           C  
ATOM    346  O   MET A  22     -14.740   7.189 -12.807  1.00  0.57           O  
ATOM    347  CB  MET A  22     -15.557  10.291 -13.389  1.00  0.57           C  
ATOM    348  CG  MET A  22     -14.988  11.629 -13.762  1.00  0.57           C  
ATOM    349  SD  MET A  22     -15.736  12.921 -12.796  1.00  0.57           S  
ATOM    350  CE  MET A  22     -14.867  12.639 -11.258  1.00  0.57           C  
ATOM    351  H   MET A  22     -16.089   9.889 -15.879  1.00  0.57           H  
ATOM    352  HA  MET A  22     -13.933   9.130 -14.150  1.00  0.57           H  
ATOM    353 1HB  MET A  22     -16.638  10.346 -13.533  1.00  0.57           H  
ATOM    354 2HB  MET A  22     -15.373  10.129 -12.327  1.00  0.57           H  
ATOM    355 1HG  MET A  22     -13.919  11.638 -13.581  1.00  0.57           H  
ATOM    356 2HG  MET A  22     -15.152  11.834 -14.811  1.00  0.57           H  
ATOM    357 1HE  MET A  22     -15.199  13.355 -10.509  1.00  0.57           H  
ATOM    358 2HE  MET A  22     -15.060  11.626 -10.902  1.00  0.57           H  
ATOM    359 3HE  MET A  22     -13.801  12.764 -11.422  1.00  0.57           H  
ATOM    360  N   LYS A  23     -16.722   7.403 -13.849  1.00  0.58           N  
ATOM    361  CA  LYS A  23     -17.244   6.173 -13.265  1.00  0.58           C  
ATOM    362  C   LYS A  23     -16.428   4.972 -13.711  1.00  0.58           C  
ATOM    363  O   LYS A  23     -16.123   4.090 -12.905  1.00  0.58           O  
ATOM    364  CB  LYS A  23     -18.719   5.979 -13.629  1.00  0.58           C  
ATOM    365  CG  LYS A  23     -19.673   6.949 -12.930  1.00  0.58           C  
ATOM    366  CD  LYS A  23     -21.113   6.720 -13.364  1.00  0.58           C  
ATOM    367  CE  LYS A  23     -22.062   7.695 -12.681  1.00  0.58           C  
ATOM    368  NZ  LYS A  23     -23.477   7.487 -13.108  1.00  0.58           N  
ATOM    369  H   LYS A  23     -17.315   7.960 -14.469  1.00  0.58           H  
ATOM    370  HA  LYS A  23     -17.167   6.248 -12.181  1.00  0.58           H  
ATOM    371 1HB  LYS A  23     -18.842   6.111 -14.704  1.00  0.58           H  
ATOM    372 2HB  LYS A  23     -19.025   4.965 -13.386  1.00  0.58           H  
ATOM    373 1HG  LYS A  23     -19.602   6.811 -11.852  1.00  0.58           H  
ATOM    374 2HG  LYS A  23     -19.386   7.969 -13.163  1.00  0.58           H  
ATOM    375 1HD  LYS A  23     -21.184   6.856 -14.446  1.00  0.58           H  
ATOM    376 2HD  LYS A  23     -21.412   5.701 -13.122  1.00  0.58           H  
ATOM    377 1HE  LYS A  23     -21.993   7.562 -11.603  1.00  0.58           H  
ATOM    378 2HE  LYS A  23     -21.763   8.715 -12.933  1.00  0.58           H  
ATOM    379 1HZ  LYS A  23     -24.073   8.151 -12.636  1.00  0.58           H  
ATOM    380 2HZ  LYS A  23     -23.552   7.618 -14.106  1.00  0.58           H  
ATOM    381 3HZ  LYS A  23     -23.765   6.548 -12.871  1.00  0.58           H  
ATOM    382  N   LEU A  24     -16.003   4.966 -14.975  1.00  0.60           N  
ATOM    383  CA  LEU A  24     -15.201   3.862 -15.478  1.00  0.60           C  
ATOM    384  C   LEU A  24     -13.902   3.785 -14.711  1.00  0.60           C  
ATOM    385  O   LEU A  24     -13.423   2.697 -14.380  1.00  0.60           O  
ATOM    386  CB  LEU A  24     -14.884   4.053 -16.948  1.00  0.60           C  
ATOM    387  CG  LEU A  24     -16.030   3.949 -17.888  1.00  0.60           C  
ATOM    388  CD1 LEU A  24     -15.540   4.359 -19.178  1.00  0.60           C  
ATOM    389  CD2 LEU A  24     -16.574   2.542 -17.924  1.00  0.60           C  
ATOM    390  H   LEU A  24     -16.284   5.724 -15.601  1.00  0.60           H  
ATOM    391  HA  LEU A  24     -15.747   2.938 -15.343  1.00  0.60           H  
ATOM    392 1HB  LEU A  24     -14.447   5.042 -17.076  1.00  0.60           H  
ATOM    393 2HB  LEU A  24     -14.141   3.314 -17.242  1.00  0.60           H  
ATOM    394  HG  LEU A  24     -16.814   4.622 -17.587  1.00  0.60           H  
ATOM    395 1HD1 LEU A  24     -16.342   4.333 -19.896  1.00  0.60           H  
ATOM    396 2HD1 LEU A  24     -15.162   5.350 -19.089  1.00  0.60           H  
ATOM    397 3HD1 LEU A  24     -14.736   3.696 -19.477  1.00  0.60           H  
ATOM    398 1HD2 LEU A  24     -17.401   2.492 -18.633  1.00  0.60           H  
ATOM    399 2HD2 LEU A  24     -15.786   1.855 -18.235  1.00  0.60           H  
ATOM    400 3HD2 LEU A  24     -16.927   2.265 -16.932  1.00  0.60           H  
ATOM    401  N   VAL A  25     -13.340   4.948 -14.393  1.00  0.62           N  
ATOM    402  CA  VAL A  25     -12.115   4.961 -13.636  1.00  0.62           C  
ATOM    403  C   VAL A  25     -12.329   4.547 -12.188  1.00  0.62           C  
ATOM    404  O   VAL A  25     -11.593   3.720 -11.670  1.00  0.62           O  
ATOM    405  CB  VAL A  25     -11.466   6.329 -13.605  1.00  0.62           C  
ATOM    406  CG1 VAL A  25     -10.347   6.216 -12.691  1.00  0.62           C  
ATOM    407  CG2 VAL A  25     -10.999   6.800 -14.958  1.00  0.62           C  
ATOM    408  H   VAL A  25     -13.759   5.824 -14.713  1.00  0.62           H  
ATOM    409  HA  VAL A  25     -11.438   4.251 -14.091  1.00  0.62           H  
ATOM    410  HB  VAL A  25     -12.173   7.047 -13.204  1.00  0.62           H  
ATOM    411 1HG1 VAL A  25      -9.912   7.146 -12.611  1.00  0.62           H  
ATOM    412 2HG1 VAL A  25     -10.697   5.894 -11.728  1.00  0.62           H  
ATOM    413 3HG1 VAL A  25      -9.630   5.502 -13.056  1.00  0.62           H  
ATOM    414 1HG2 VAL A  25     -10.530   7.768 -14.837  1.00  0.62           H  
ATOM    415 2HG2 VAL A  25     -10.291   6.124 -15.383  1.00  0.62           H  
ATOM    416 3HG2 VAL A  25     -11.843   6.881 -15.618  1.00  0.62           H  
ATOM    417  N   VAL A  26     -13.361   5.078 -11.539  1.00  0.65           N  
ATOM    418  CA  VAL A  26     -13.613   4.771 -10.133  1.00  0.65           C  
ATOM    419  C   VAL A  26     -13.803   3.279  -9.919  1.00  0.65           C  
ATOM    420  O   VAL A  26     -13.356   2.726  -8.918  1.00  0.65           O  
ATOM    421  CB  VAL A  26     -14.840   5.528  -9.600  1.00  0.65           C  
ATOM    422  CG1 VAL A  26     -15.197   5.002  -8.229  1.00  0.65           C  
ATOM    423  CG2 VAL A  26     -14.528   7.022  -9.498  1.00  0.65           C  
ATOM    424  H   VAL A  26     -13.961   5.740 -12.024  1.00  0.65           H  
ATOM    425  HA  VAL A  26     -12.751   5.093  -9.556  1.00  0.65           H  
ATOM    426  HB  VAL A  26     -15.685   5.364 -10.271  1.00  0.65           H  
ATOM    427 1HG1 VAL A  26     -16.069   5.532  -7.851  1.00  0.65           H  
ATOM    428 2HG1 VAL A  26     -15.421   3.937  -8.299  1.00  0.65           H  
ATOM    429 3HG1 VAL A  26     -14.355   5.154  -7.552  1.00  0.65           H  
ATOM    430 1HG2 VAL A  26     -15.400   7.550  -9.120  1.00  0.65           H  
ATOM    431 2HG2 VAL A  26     -13.694   7.167  -8.818  1.00  0.65           H  
ATOM    432 3HG2 VAL A  26     -14.275   7.410 -10.468  1.00  0.65           H  
ATOM    433  N   MET A  27     -14.498   2.628 -10.845  1.00  0.67           N  
ATOM    434  CA  MET A  27     -14.723   1.191 -10.781  1.00  0.67           C  
ATOM    435  C   MET A  27     -13.437   0.360 -10.962  1.00  0.67           C  
ATOM    436  O   MET A  27     -13.429  -0.837 -10.658  1.00  0.67           O  
ATOM    437  CB  MET A  27     -15.757   0.790 -11.829  1.00  0.67           C  
ATOM    438  CG  MET A  27     -17.180   1.255 -11.514  1.00  0.67           C  
ATOM    439  SD  MET A  27     -18.412   0.592 -12.653  1.00  0.67           S  
ATOM    440  CE  MET A  27     -18.058   1.554 -14.118  1.00  0.67           C  
ATOM    441  H   MET A  27     -14.887   3.149 -11.633  1.00  0.67           H  
ATOM    442  HA  MET A  27     -15.122   0.959  -9.796  1.00  0.67           H  
ATOM    443 1HB  MET A  27     -15.472   1.225 -12.793  1.00  0.67           H  
ATOM    444 2HB  MET A  27     -15.764  -0.292 -11.943  1.00  0.67           H  
ATOM    445 1HG  MET A  27     -17.441   0.944 -10.505  1.00  0.67           H  
ATOM    446 2HG  MET A  27     -17.225   2.339 -11.551  1.00  0.67           H  
ATOM    447 1HE  MET A  27     -18.736   1.266 -14.919  1.00  0.67           H  
ATOM    448 2HE  MET A  27     -18.180   2.612 -13.899  1.00  0.67           H  
ATOM    449 3HE  MET A  27     -17.036   1.361 -14.422  1.00  0.67           H  
ATOM    450  N   ALA A  28     -12.377   0.950 -11.530  1.00  0.68           N  
ATOM    451  CA  ALA A  28     -11.137   0.229 -11.775  1.00  0.68           C  
ATOM    452  C   ALA A  28     -10.534  -0.240 -10.462  1.00  0.68           C  
ATOM    453  O   ALA A  28     -10.580   0.466  -9.445  1.00  0.68           O  
ATOM    454  CB  ALA A  28     -10.141   1.101 -12.529  1.00  0.68           C  
ATOM    455  H   ALA A  28     -12.397   1.943 -11.746  1.00  0.68           H  
ATOM    456  HA  ALA A  28     -11.370  -0.649 -12.378  1.00  0.68           H  
ATOM    457 1HB  ALA A  28      -9.232   0.537 -12.721  1.00  0.68           H  
ATOM    458 2HB  ALA A  28     -10.585   1.419 -13.475  1.00  0.68           H  
ATOM    459 3HB  ALA A  28      -9.904   1.967 -11.939  1.00  0.68           H  
ATOM    460  N   SER A  29      -9.952  -1.428 -10.470  1.00  0.68           N  
ATOM    461  CA  SER A  29      -9.369  -1.923  -9.242  1.00  0.68           C  
ATOM    462  C   SER A  29      -8.290  -0.986  -8.740  1.00  0.68           C  
ATOM    463  O   SER A  29      -7.468  -0.491  -9.511  1.00  0.68           O  
ATOM    464  CB  SER A  29      -8.796  -3.309  -9.441  1.00  0.68           C  
ATOM    465  OG  SER A  29      -8.165  -3.761  -8.274  1.00  0.68           O  
ATOM    466  H   SER A  29      -9.930  -1.986 -11.312  1.00  0.68           H  
ATOM    467  HA  SER A  29     -10.156  -1.978  -8.488  1.00  0.68           H  
ATOM    468 1HB  SER A  29      -9.593  -3.997  -9.718  1.00  0.68           H  
ATOM    469 2HB  SER A  29      -8.078  -3.290 -10.260  1.00  0.68           H  
ATOM    470  HG  SER A  29      -7.488  -3.104  -8.070  1.00  0.68           H  
ATOM    471  N   GLY A  30      -8.310  -0.752  -7.435  1.00  0.66           N  
ATOM    472  CA  GLY A  30      -7.314   0.064  -6.760  1.00  0.66           C  
ATOM    473  C   GLY A  30      -7.623   1.562  -6.704  1.00  0.66           C  
ATOM    474  O   GLY A  30      -6.934   2.282  -5.987  1.00  0.66           O  
ATOM    475  H   GLY A  30      -9.042  -1.176  -6.883  1.00  0.66           H  
ATOM    476 1HA  GLY A  30      -7.184  -0.309  -5.744  1.00  0.66           H  
ATOM    477 2HA  GLY A  30      -6.352  -0.081  -7.254  1.00  0.66           H  
ATOM    478  N   VAL A  31      -8.642   2.055  -7.419  1.00  0.64           N  
ATOM    479  CA  VAL A  31      -8.872   3.509  -7.413  1.00  0.64           C  
ATOM    480  C   VAL A  31      -9.593   4.033  -6.179  1.00  0.64           C  
ATOM    481  O   VAL A  31     -10.632   3.511  -5.773  1.00  0.64           O  
ATOM    482  CB  VAL A  31      -9.625   3.966  -8.674  1.00  0.64           C  
ATOM    483  CG1 VAL A  31      -9.943   5.462  -8.582  1.00  0.64           C  
ATOM    484  CG2 VAL A  31      -8.756   3.690  -9.891  1.00  0.64           C  
ATOM    485  H   VAL A  31      -9.230   1.448  -8.001  1.00  0.64           H  
ATOM    486  HA  VAL A  31      -7.902   3.995  -7.454  1.00  0.64           H  
ATOM    487  HB  VAL A  31     -10.570   3.415  -8.767  1.00  0.64           H  
ATOM    488 1HG1 VAL A  31     -10.458   5.763  -9.472  1.00  0.64           H  
ATOM    489 2HG1 VAL A  31     -10.577   5.652  -7.722  1.00  0.64           H  
ATOM    490 3HG1 VAL A  31      -9.019   6.031  -8.483  1.00  0.64           H  
ATOM    491 1HG2 VAL A  31      -9.271   4.004 -10.788  1.00  0.64           H  
ATOM    492 2HG2 VAL A  31      -7.834   4.235  -9.800  1.00  0.64           H  
ATOM    493 3HG2 VAL A  31      -8.548   2.618  -9.947  1.00  0.64           H  
ATOM    494  N   SER A  32      -9.010   5.071  -5.569  1.00  0.62           N  
ATOM    495  CA  SER A  32      -9.580   5.702  -4.388  1.00  0.62           C  
ATOM    496  C   SER A  32     -10.254   7.049  -4.698  1.00  0.62           C  
ATOM    497  O   SER A  32     -11.202   7.441  -4.014  1.00  0.62           O  
ATOM    498  CB  SER A  32      -8.478   5.917  -3.370  1.00  0.62           C  
ATOM    499  OG  SER A  32      -7.509   6.816  -3.847  1.00  0.62           O  
ATOM    500  H   SER A  32      -8.151   5.449  -5.945  1.00  0.62           H  
ATOM    501  HA  SER A  32     -10.329   5.032  -3.968  1.00  0.62           H  
ATOM    502 1HB  SER A  32      -8.902   6.290  -2.440  1.00  0.62           H  
ATOM    503 2HB  SER A  32      -8.007   4.959  -3.155  1.00  0.62           H  
ATOM    504  HG  SER A  32      -7.403   6.622  -4.798  1.00  0.62           H  
ATOM    505  N   SER A  33      -9.790   7.740  -5.750  1.00  0.60           N  
ATOM    506  CA  SER A  33     -10.341   9.053  -6.106  1.00  0.60           C  
ATOM    507  C   SER A  33     -10.095   9.465  -7.555  1.00  0.60           C  
ATOM    508  O   SER A  33      -9.018   9.226  -8.109  1.00  0.60           O  
ATOM    509  CB  SER A  33      -9.752  10.120  -5.211  1.00  0.60           C  
ATOM    510  OG  SER A  33     -10.244  11.383  -5.553  1.00  0.60           O  
ATOM    511  H   SER A  33      -8.993   7.369  -6.258  1.00  0.60           H  
ATOM    512  HA  SER A  33     -11.420   9.018  -5.948  1.00  0.60           H  
ATOM    513 1HB  SER A  33      -9.992   9.901  -4.170  1.00  0.60           H  
ATOM    514 2HB  SER A  33      -8.667  10.110  -5.306  1.00  0.60           H  
ATOM    515  HG  SER A  33     -10.098  11.473  -6.504  1.00  0.60           H  
ATOM    516  N   VAL A  34     -11.099  10.114  -8.160  1.00  0.59           N  
ATOM    517  CA  VAL A  34     -10.992  10.614  -9.534  1.00  0.59           C  
ATOM    518  C   VAL A  34     -11.452  12.074  -9.637  1.00  0.59           C  
ATOM    519  O   VAL A  34     -12.518  12.421  -9.120  1.00  0.59           O  
ATOM    520  CB  VAL A  34     -11.836   9.753 -10.481  1.00  0.59           C  
ATOM    521  CG1 VAL A  34     -11.696  10.251 -11.943  1.00  0.59           C  
ATOM    522  CG2 VAL A  34     -11.417   8.344 -10.361  1.00  0.59           C  
ATOM    523  H   VAL A  34     -11.957  10.269  -7.647  1.00  0.59           H  
ATOM    524  HA  VAL A  34      -9.953  10.554  -9.846  1.00  0.59           H  
ATOM    525  HB  VAL A  34     -12.888   9.842 -10.211  1.00  0.59           H  
ATOM    526 1HG1 VAL A  34     -12.304   9.631 -12.588  1.00  0.59           H  
ATOM    527 2HG1 VAL A  34     -12.024  11.279 -12.021  1.00  0.59           H  
ATOM    528 3HG1 VAL A  34     -10.659  10.185 -12.252  1.00  0.59           H  
ATOM    529 1HG2 VAL A  34     -12.020   7.748 -11.017  1.00  0.59           H  
ATOM    530 2HG2 VAL A  34     -10.377   8.268 -10.633  1.00  0.59           H  
ATOM    531 3HG2 VAL A  34     -11.550   7.996  -9.352  1.00  0.59           H  
ATOM    532  N   GLU A  35     -10.672  12.910 -10.328  1.00  0.58           N  
ATOM    533  CA  GLU A  35     -11.013  14.327 -10.511  1.00  0.58           C  
ATOM    534  C   GLU A  35     -10.761  14.807 -11.943  1.00  0.58           C  
ATOM    535  O   GLU A  35      -9.736  14.483 -12.543  1.00  0.58           O  
ATOM    536  CB  GLU A  35     -10.193  15.172  -9.534  1.00  0.58           C  
ATOM    537  CG  GLU A  35     -10.514  16.670  -9.532  1.00  0.58           C  
ATOM    538  CD  GLU A  35      -9.716  17.443  -8.501  1.00  0.58           C  
ATOM    539  OE1 GLU A  35      -8.959  16.831  -7.784  1.00  0.58           O  
ATOM    540  OE2 GLU A  35      -9.870  18.640  -8.427  1.00  0.58           O  
ATOM    541  H   GLU A  35      -9.789  12.548 -10.689  1.00  0.58           H  
ATOM    542  HA  GLU A  35     -12.073  14.459 -10.293  1.00  0.58           H  
ATOM    543 1HB  GLU A  35     -10.342  14.798  -8.521  1.00  0.58           H  
ATOM    544 2HB  GLU A  35      -9.133  15.064  -9.770  1.00  0.58           H  
ATOM    545 1HG  GLU A  35     -10.306  17.082 -10.515  1.00  0.58           H  
ATOM    546 2HG  GLU A  35     -11.577  16.801  -9.336  1.00  0.58           H  
ATOM    547  N   VAL A  36     -11.693  15.587 -12.507  1.00  0.59           N  
ATOM    548  CA  VAL A  36     -11.495  16.068 -13.877  1.00  0.59           C  
ATOM    549  C   VAL A  36     -10.873  17.460 -13.875  1.00  0.59           C  
ATOM    550  O   VAL A  36     -11.408  18.388 -13.263  1.00  0.59           O  
ATOM    551  CB  VAL A  36     -12.807  16.148 -14.652  1.00  0.59           C  
ATOM    552  CG1 VAL A  36     -12.513  16.635 -16.064  1.00  0.59           C  
ATOM    553  CG2 VAL A  36     -13.482  14.849 -14.645  1.00  0.59           C  
ATOM    554  H   VAL A  36     -12.523  15.843 -11.991  1.00  0.59           H  
ATOM    555  HA  VAL A  36     -10.832  15.382 -14.394  1.00  0.59           H  
ATOM    556  HB  VAL A  36     -13.455  16.886 -14.182  1.00  0.59           H  
ATOM    557 1HG1 VAL A  36     -13.430  16.714 -16.621  1.00  0.59           H  
ATOM    558 2HG1 VAL A  36     -12.033  17.606 -16.020  1.00  0.59           H  
ATOM    559 3HG1 VAL A  36     -11.849  15.926 -16.564  1.00  0.59           H  
ATOM    560 1HG2 VAL A  36     -14.428  14.915 -15.184  1.00  0.59           H  
ATOM    561 2HG2 VAL A  36     -12.876  14.133 -15.098  1.00  0.59           H  
ATOM    562 3HG2 VAL A  36     -13.655  14.578 -13.620  1.00  0.59           H  
ATOM    563  N   THR A  37      -9.733  17.586 -14.545  1.00  0.60           N  
ATOM    564  CA  THR A  37      -8.960  18.815 -14.576  1.00  0.60           C  
ATOM    565  C   THR A  37      -8.544  19.236 -15.993  1.00  0.60           C  
ATOM    566  O   THR A  37      -8.818  18.550 -16.986  1.00  0.60           O  
ATOM    567  CB  THR A  37      -7.699  18.658 -13.699  1.00  0.60           C  
ATOM    568  OG1 THR A  37      -6.805  17.714 -14.313  1.00  0.60           O  
ATOM    569  CG2 THR A  37      -8.102  18.142 -12.282  1.00  0.60           C  
ATOM    570  H   THR A  37      -9.379  16.768 -15.031  1.00  0.60           H  
ATOM    571  HA  THR A  37      -9.573  19.614 -14.160  1.00  0.60           H  
ATOM    572  HB  THR A  37      -7.202  19.619 -13.601  1.00  0.60           H  
ATOM    573  HG1 THR A  37      -7.311  16.913 -14.523  1.00  0.60           H  
ATOM    574 1HG2 THR A  37      -7.229  18.040 -11.655  1.00  0.60           H  
ATOM    575 2HG2 THR A  37      -8.788  18.851 -11.816  1.00  0.60           H  
ATOM    576 3HG2 THR A  37      -8.584  17.171 -12.361  1.00  0.60           H  
ATOM    577  N   GLY A  38      -7.866  20.383 -16.080  1.00  0.62           N  
ATOM    578  CA  GLY A  38      -7.323  20.869 -17.348  1.00  0.62           C  
ATOM    579  C   GLY A  38      -8.144  21.988 -17.970  1.00  0.62           C  
ATOM    580  O   GLY A  38      -9.327  22.171 -17.661  1.00  0.62           O  
ATOM    581  H   GLY A  38      -7.695  20.916 -15.239  1.00  0.62           H  
ATOM    582 1HA  GLY A  38      -6.304  21.220 -17.184  1.00  0.62           H  
ATOM    583 2HA  GLY A  38      -7.251  20.039 -18.053  1.00  0.62           H  
ATOM    584  N   ASP A  39      -7.519  22.729 -18.882  1.00  0.63           N  
ATOM    585  CA  ASP A  39      -8.149  23.877 -19.533  1.00  0.63           C  
ATOM    586  C   ASP A  39      -9.105  23.395 -20.616  1.00  0.63           C  
ATOM    587  O   ASP A  39      -8.805  23.447 -21.808  1.00  0.63           O  
ATOM    588  CB  ASP A  39      -7.076  24.792 -20.139  1.00  0.63           C  
ATOM    589  CG  ASP A  39      -7.598  26.161 -20.657  1.00  0.63           C  
ATOM    590  OD1 ASP A  39      -8.662  26.577 -20.259  1.00  0.63           O  
ATOM    591  OD2 ASP A  39      -6.901  26.773 -21.439  1.00  0.63           O  
ATOM    592  H   ASP A  39      -6.564  22.503 -19.116  1.00  0.63           H  
ATOM    593  HA  ASP A  39      -8.718  24.438 -18.791  1.00  0.63           H  
ATOM    594 1HB  ASP A  39      -6.306  24.984 -19.392  1.00  0.63           H  
ATOM    595 2HB  ASP A  39      -6.596  24.276 -20.971  1.00  0.63           H  
ATOM    596  N   GLY A  40     -10.262  22.919 -20.170  1.00  0.63           N  
ATOM    597  CA  GLY A  40     -11.252  22.303 -21.035  1.00  0.63           C  
ATOM    598  C   GLY A  40     -11.804  21.052 -20.370  1.00  0.63           C  
ATOM    599  O   GLY A  40     -12.647  20.351 -20.946  1.00  0.63           O  
ATOM    600  H   GLY A  40     -10.402  22.916 -19.162  1.00  0.63           H  
ATOM    601 1HA  GLY A  40     -12.057  23.009 -21.232  1.00  0.63           H  
ATOM    602 2HA  GLY A  40     -10.797  22.044 -21.991  1.00  0.63           H  
ATOM    603  N   LYS A  41     -11.321  20.785 -19.152  1.00  0.61           N  
ATOM    604  CA  LYS A  41     -11.763  19.643 -18.355  1.00  0.61           C  
ATOM    605  C   LYS A  41     -11.625  18.310 -19.082  1.00  0.61           C  
ATOM    606  O   LYS A  41     -12.591  17.546 -19.167  1.00  0.61           O  
ATOM    607  CB  LYS A  41     -13.219  19.837 -17.913  1.00  0.61           C  
ATOM    608  CG  LYS A  41     -13.470  21.029 -17.017  1.00  0.61           C  
ATOM    609  CD  LYS A  41     -14.932  21.073 -16.585  1.00  0.61           C  
ATOM    610  CE  LYS A  41     -15.231  22.288 -15.716  1.00  0.61           C  
ATOM    611  NZ  LYS A  41     -16.671  22.347 -15.324  1.00  0.61           N  
ATOM    612  H   LYS A  41     -10.620  21.403 -18.751  1.00  0.61           H  
ATOM    613  HA  LYS A  41     -11.137  19.597 -17.463  1.00  0.61           H  
ATOM    614 1HB  LYS A  41     -13.854  19.959 -18.782  1.00  0.61           H  
ATOM    615 2HB  LYS A  41     -13.564  18.962 -17.388  1.00  0.61           H  
ATOM    616 1HG  LYS A  41     -12.830  20.956 -16.134  1.00  0.61           H  
ATOM    617 2HG  LYS A  41     -13.225  21.947 -17.550  1.00  0.61           H  
ATOM    618 1HD  LYS A  41     -15.571  21.102 -17.469  1.00  0.61           H  
ATOM    619 2HD  LYS A  41     -15.165  20.170 -16.019  1.00  0.61           H  
ATOM    620 1HE  LYS A  41     -14.620  22.242 -14.815  1.00  0.61           H  
ATOM    621 2HE  LYS A  41     -14.978  23.193 -16.269  1.00  0.61           H  
ATOM    622 1HZ  LYS A  41     -16.831  23.163 -14.751  1.00  0.61           H  
ATOM    623 2HZ  LYS A  41     -17.248  22.400 -16.155  1.00  0.61           H  
ATOM    624 3HZ  LYS A  41     -16.911  21.517 -14.802  1.00  0.61           H  
ATOM    625  N   ASP A  42     -10.454  18.045 -19.662  1.00  0.59           N  
ATOM    626  CA  ASP A  42     -10.279  16.798 -20.394  1.00  0.59           C  
ATOM    627  C   ASP A  42      -9.254  15.832 -19.801  1.00  0.59           C  
ATOM    628  O   ASP A  42      -8.890  14.856 -20.459  1.00  0.59           O  
ATOM    629  CB  ASP A  42      -9.928  17.065 -21.857  1.00  0.59           C  
ATOM    630  CG  ASP A  42      -8.590  17.802 -22.066  1.00  0.59           C  
ATOM    631  OD1 ASP A  42      -8.001  18.259 -21.119  1.00  0.59           O  
ATOM    632  OD2 ASP A  42      -8.137  17.855 -23.205  1.00  0.59           O  
ATOM    633  H   ASP A  42      -9.689  18.698 -19.568  1.00  0.59           H  
ATOM    634  HA  ASP A  42     -11.234  16.291 -20.406  1.00  0.59           H  
ATOM    635 1HB  ASP A  42      -9.894  16.114 -22.393  1.00  0.59           H  
ATOM    636 2HB  ASP A  42     -10.728  17.660 -22.310  1.00  0.59           H  
ATOM    637  N   ARG A  43      -8.819  16.050 -18.562  1.00  0.57           N  
ATOM    638  CA  ARG A  43      -7.873  15.111 -17.970  1.00  0.57           C  
ATOM    639  C   ARG A  43      -8.409  14.514 -16.690  1.00  0.57           C  
ATOM    640  O   ARG A  43      -8.938  15.217 -15.831  1.00  0.57           O  
ATOM    641  CB  ARG A  43      -6.524  15.771 -17.690  1.00  0.57           C  
ATOM    642  CG  ARG A  43      -5.697  16.141 -18.911  1.00  0.57           C  
ATOM    643  CD  ARG A  43      -4.384  16.715 -18.511  1.00  0.57           C  
ATOM    644  NE  ARG A  43      -3.547  17.035 -19.654  1.00  0.57           N  
ATOM    645  CZ  ARG A  43      -2.289  17.512 -19.567  1.00  0.57           C  
ATOM    646  NH1 ARG A  43      -1.747  17.724 -18.387  1.00  0.57           N  
ATOM    647  NH2 ARG A  43      -1.596  17.767 -20.662  1.00  0.57           N  
ATOM    648  H   ARG A  43      -9.097  16.881 -18.043  1.00  0.57           H  
ATOM    649  HA  ARG A  43      -7.709  14.301 -18.669  1.00  0.57           H  
ATOM    650 1HB  ARG A  43      -6.686  16.685 -17.117  1.00  0.57           H  
ATOM    651 2HB  ARG A  43      -5.923  15.100 -17.075  1.00  0.57           H  
ATOM    652 1HG  ARG A  43      -5.510  15.250 -19.500  1.00  0.57           H  
ATOM    653 2HG  ARG A  43      -6.237  16.875 -19.518  1.00  0.57           H  
ATOM    654 1HD  ARG A  43      -4.551  17.630 -17.944  1.00  0.57           H  
ATOM    655 2HD  ARG A  43      -3.850  15.996 -17.893  1.00  0.57           H  
ATOM    656  HE  ARG A  43      -3.934  16.886 -20.575  1.00  0.57           H  
ATOM    657 1HH1 ARG A  43      -2.274  17.531 -17.549  1.00  0.57           H  
ATOM    658 2HH1 ARG A  43      -0.804  18.080 -18.320  1.00  0.57           H  
ATOM    659 1HH2 ARG A  43      -2.006  17.607 -21.570  1.00  0.57           H  
ATOM    660 2HH2 ARG A  43      -0.655  18.124 -20.591  1.00  0.57           H  
ATOM    661  N   LEU A  44      -8.244  13.211 -16.548  1.00  0.56           N  
ATOM    662  CA  LEU A  44      -8.693  12.520 -15.360  1.00  0.56           C  
ATOM    663  C   LEU A  44      -7.530  12.227 -14.446  1.00  0.56           C  
ATOM    664  O   LEU A  44      -6.611  11.492 -14.820  1.00  0.56           O  
ATOM    665  CB  LEU A  44      -9.360  11.193 -15.726  1.00  0.56           C  
ATOM    666  CG  LEU A  44     -10.517  11.266 -16.682  1.00  0.56           C  
ATOM    667  CD1 LEU A  44     -11.034   9.905 -16.941  1.00  0.56           C  
ATOM    668  CD2 LEU A  44     -11.558  12.107 -16.102  1.00  0.56           C  
ATOM    669  H   LEU A  44      -7.797  12.687 -17.292  1.00  0.56           H  
ATOM    670  HA  LEU A  44      -9.405  13.149 -14.824  1.00  0.56           H  
ATOM    671 1HB  LEU A  44      -8.607  10.543 -16.174  1.00  0.56           H  
ATOM    672 2HB  LEU A  44      -9.714  10.723 -14.806  1.00  0.56           H  
ATOM    673  HG  LEU A  44     -10.181  11.689 -17.634  1.00  0.56           H  
ATOM    674 1HD1 LEU A  44     -11.840   9.982 -17.628  1.00  0.56           H  
ATOM    675 2HD1 LEU A  44     -10.248   9.285 -17.364  1.00  0.56           H  
ATOM    676 3HD1 LEU A  44     -11.387   9.475 -16.016  1.00  0.56           H  
ATOM    677 1HD2 LEU A  44     -12.405  12.172 -16.779  1.00  0.56           H  
ATOM    678 2HD2 LEU A  44     -11.889  11.684 -15.152  1.00  0.56           H  
ATOM    679 3HD2 LEU A  44     -11.133  13.095 -15.939  1.00  0.56           H  
ATOM    680  N   GLN A  45      -7.526  12.841 -13.271  1.00  0.56           N  
ATOM    681  CA  GLN A  45      -6.455  12.592 -12.329  1.00  0.56           C  
ATOM    682  C   GLN A  45      -6.976  11.525 -11.400  1.00  0.56           C  
ATOM    683  O   GLN A  45      -8.026  11.692 -10.770  1.00  0.56           O  
ATOM    684  CB  GLN A  45      -6.020  13.849 -11.581  1.00  0.56           C  
ATOM    685  CG  GLN A  45      -5.425  14.914 -12.498  1.00  0.56           C  
ATOM    686  CD  GLN A  45      -4.766  16.075 -11.768  1.00  0.56           C  
ATOM    687  OE1 GLN A  45      -4.232  15.927 -10.656  1.00  0.56           O  
ATOM    688  NE2 GLN A  45      -4.778  17.238 -12.394  1.00  0.56           N  
ATOM    689  H   GLN A  45      -8.293  13.462 -13.017  1.00  0.56           H  
ATOM    690  HA  GLN A  45      -5.589  12.189 -12.852  1.00  0.56           H  
ATOM    691 1HB  GLN A  45      -6.884  14.288 -11.073  1.00  0.56           H  
ATOM    692 2HB  GLN A  45      -5.284  13.586 -10.824  1.00  0.56           H  
ATOM    693 1HG  GLN A  45      -4.708  14.466 -13.147  1.00  0.56           H  
ATOM    694 2HG  GLN A  45      -6.240  15.324 -13.094  1.00  0.56           H  
ATOM    695 1HE2 GLN A  45      -4.359  18.043 -11.975  1.00  0.56           H  
ATOM    696 2HE2 GLN A  45      -5.241  17.325 -13.286  1.00  0.56           H  
ATOM    697  N   VAL A  46      -6.283  10.402 -11.379  1.00  0.56           N  
ATOM    698  CA  VAL A  46      -6.738   9.243 -10.654  1.00  0.56           C  
ATOM    699  C   VAL A  46      -5.742   8.818  -9.594  1.00  0.56           C  
ATOM    700  O   VAL A  46      -4.556   8.642  -9.878  1.00  0.56           O  
ATOM    701  CB  VAL A  46      -6.915   8.104 -11.663  1.00  0.56           C  
ATOM    702  CG1 VAL A  46      -7.428   6.863 -10.967  1.00  0.56           C  
ATOM    703  CG2 VAL A  46      -7.768   8.628 -12.833  1.00  0.56           C  
ATOM    704  H   VAL A  46      -5.433  10.330 -11.928  1.00  0.56           H  
ATOM    705  HA  VAL A  46      -7.691   9.469 -10.182  1.00  0.56           H  
ATOM    706  HB  VAL A  46      -5.949   7.831 -12.062  1.00  0.56           H  
ATOM    707 1HG1 VAL A  46      -7.518   6.052 -11.682  1.00  0.56           H  
ATOM    708 2HG1 VAL A  46      -6.731   6.571 -10.182  1.00  0.56           H  
ATOM    709 3HG1 VAL A  46      -8.392   7.075 -10.532  1.00  0.56           H  
ATOM    710 1HG2 VAL A  46      -7.885   7.860 -13.585  1.00  0.56           H  
ATOM    711 2HG2 VAL A  46      -8.729   8.938 -12.466  1.00  0.56           H  
ATOM    712 3HG2 VAL A  46      -7.272   9.477 -13.287  1.00  0.56           H  
ATOM    713  N   VAL A  47      -6.216   8.654  -8.373  1.00  0.58           N  
ATOM    714  CA  VAL A  47      -5.345   8.222  -7.294  1.00  0.58           C  
ATOM    715  C   VAL A  47      -5.833   6.912  -6.729  1.00  0.58           C  
ATOM    716  O   VAL A  47      -7.039   6.724  -6.503  1.00  0.58           O  
ATOM    717  CB  VAL A  47      -5.212   9.282  -6.187  1.00  0.58           C  
ATOM    718  CG1 VAL A  47      -4.333   8.746  -5.030  1.00  0.58           C  
ATOM    719  CG2 VAL A  47      -4.570  10.532  -6.780  1.00  0.58           C  
ATOM    720  H   VAL A  47      -7.205   8.830  -8.198  1.00  0.58           H  
ATOM    721  HA  VAL A  47      -4.351   8.062  -7.700  1.00  0.58           H  
ATOM    722  HB  VAL A  47      -6.196   9.518  -5.786  1.00  0.58           H  
ATOM    723 1HG1 VAL A  47      -4.241   9.508  -4.259  1.00  0.58           H  
ATOM    724 2HG1 VAL A  47      -4.787   7.858  -4.596  1.00  0.58           H  
ATOM    725 3HG1 VAL A  47      -3.340   8.498  -5.413  1.00  0.58           H  
ATOM    726 1HG2 VAL A  47      -4.467  11.290  -6.009  1.00  0.58           H  
ATOM    727 2HG2 VAL A  47      -3.589  10.268  -7.165  1.00  0.58           H  
ATOM    728 3HG2 VAL A  47      -5.186  10.919  -7.590  1.00  0.58           H  
ATOM    729  N   GLY A  48      -4.898   5.999  -6.520  1.00  0.60           N  
ATOM    730  CA  GLY A  48      -5.231   4.692  -5.992  1.00  0.60           C  
ATOM    731  C   GLY A  48      -4.003   3.893  -5.614  1.00  0.60           C  
ATOM    732  O   GLY A  48      -2.920   4.450  -5.471  1.00  0.60           O  
ATOM    733  H   GLY A  48      -3.929   6.237  -6.746  1.00  0.60           H  
ATOM    734 1HA  GLY A  48      -5.888   4.790  -5.129  1.00  0.60           H  
ATOM    735 2HA  GLY A  48      -5.775   4.159  -6.753  1.00  0.60           H  
ATOM    736  N   ASP A  49      -4.176   2.591  -5.427  1.00  0.62           N  
ATOM    737  CA  ASP A  49      -3.081   1.711  -5.017  1.00  0.62           C  
ATOM    738  C   ASP A  49      -3.147   0.402  -5.795  1.00  0.62           C  
ATOM    739  O   ASP A  49      -4.026  -0.431  -5.567  1.00  0.62           O  
ATOM    740  CB  ASP A  49      -3.125   1.447  -3.501  1.00  0.62           C  
ATOM    741  CG  ASP A  49      -1.925   0.588  -2.934  1.00  0.62           C  
ATOM    742  OD1 ASP A  49      -1.143   0.074  -3.698  1.00  0.62           O  
ATOM    743  OD2 ASP A  49      -1.842   0.465  -1.723  1.00  0.62           O  
ATOM    744  H   ASP A  49      -5.115   2.218  -5.565  1.00  0.62           H  
ATOM    745  HA  ASP A  49      -2.135   2.198  -5.251  1.00  0.62           H  
ATOM    746 1HB  ASP A  49      -3.124   2.404  -2.979  1.00  0.62           H  
ATOM    747 2HB  ASP A  49      -4.060   0.943  -3.251  1.00  0.62           H  
ATOM    748  N   GLY A  50      -2.229   0.250  -6.749  1.00  0.63           N  
ATOM    749  CA  GLY A  50      -2.216  -0.908  -7.631  1.00  0.63           C  
ATOM    750  C   GLY A  50      -3.027  -0.667  -8.899  1.00  0.63           C  
ATOM    751  O   GLY A  50      -3.432  -1.613  -9.577  1.00  0.63           O  
ATOM    752  H   GLY A  50      -1.532   0.978  -6.871  1.00  0.63           H  
ATOM    753 1HA  GLY A  50      -1.185  -1.139  -7.898  1.00  0.63           H  
ATOM    754 2HA  GLY A  50      -2.610  -1.773  -7.100  1.00  0.63           H  
ATOM    755  N   VAL A  51      -3.274   0.599  -9.216  1.00  0.64           N  
ATOM    756  CA  VAL A  51      -4.050   0.925 -10.405  1.00  0.64           C  
ATOM    757  C   VAL A  51      -3.168   0.844 -11.649  1.00  0.64           C  
ATOM    758  O   VAL A  51      -2.134   1.506 -11.740  1.00  0.64           O  
ATOM    759  CB  VAL A  51      -4.615   2.353 -10.302  1.00  0.64           C  
ATOM    760  CG1 VAL A  51      -5.403   2.707 -11.579  1.00  0.64           C  
ATOM    761  CG2 VAL A  51      -5.462   2.463  -9.101  1.00  0.64           C  
ATOM    762  H   VAL A  51      -2.915   1.334  -8.623  1.00  0.64           H  
ATOM    763  HA  VAL A  51      -4.876   0.215 -10.496  1.00  0.64           H  
ATOM    764  HB  VAL A  51      -3.786   3.052 -10.212  1.00  0.64           H  
ATOM    765 1HG1 VAL A  51      -5.785   3.723 -11.498  1.00  0.64           H  
ATOM    766 2HG1 VAL A  51      -4.756   2.630 -12.451  1.00  0.64           H  
ATOM    767 3HG1 VAL A  51      -6.239   2.014 -11.690  1.00  0.64           H  
ATOM    768 1HG2 VAL A  51      -5.837   3.473  -9.016  1.00  0.64           H  
ATOM    769 2HG2 VAL A  51      -6.286   1.767  -9.200  1.00  0.64           H  
ATOM    770 3HG2 VAL A  51      -4.876   2.215  -8.219  1.00  0.64           H  
ATOM    771  N   ASP A  52      -3.581   0.036 -12.615  1.00  0.64           N  
ATOM    772  CA  ASP A  52      -2.840  -0.138 -13.860  1.00  0.64           C  
ATOM    773  C   ASP A  52      -3.215   0.883 -14.917  1.00  0.64           C  
ATOM    774  O   ASP A  52      -4.250   0.759 -15.571  1.00  0.64           O  
ATOM    775  CB  ASP A  52      -3.008  -1.564 -14.388  1.00  0.64           C  
ATOM    776  CG  ASP A  52      -2.302  -1.847 -15.731  1.00  0.64           C  
ATOM    777  OD1 ASP A  52      -1.992  -0.920 -16.464  1.00  0.64           O  
ATOM    778  OD2 ASP A  52      -2.123  -2.996 -16.038  1.00  0.64           O  
ATOM    779  H   ASP A  52      -4.433  -0.486 -12.464  1.00  0.64           H  
ATOM    780  HA  ASP A  52      -1.781  -0.002 -13.635  1.00  0.64           H  
ATOM    781 1HB  ASP A  52      -2.618  -2.263 -13.646  1.00  0.64           H  
ATOM    782 2HB  ASP A  52      -4.068  -1.782 -14.499  1.00  0.64           H  
ATOM    783  N   ALA A  53      -2.354   1.882 -15.093  1.00  0.63           N  
ATOM    784  CA  ALA A  53      -2.590   2.976 -16.028  1.00  0.63           C  
ATOM    785  C   ALA A  53      -2.785   2.493 -17.462  1.00  0.63           C  
ATOM    786  O   ALA A  53      -3.493   3.133 -18.236  1.00  0.63           O  
ATOM    787  CB  ALA A  53      -1.423   3.944 -16.017  1.00  0.63           C  
ATOM    788  H   ALA A  53      -1.519   1.892 -14.522  1.00  0.63           H  
ATOM    789  HA  ALA A  53      -3.493   3.494 -15.710  1.00  0.63           H  
ATOM    790 1HB  ALA A  53      -1.633   4.755 -16.689  1.00  0.63           H  
ATOM    791 2HB  ALA A  53      -1.269   4.333 -15.019  1.00  0.63           H  
ATOM    792 3HB  ALA A  53      -0.522   3.428 -16.342  1.00  0.63           H  
ATOM    793  N   ALA A  54      -2.107   1.412 -17.863  1.00  0.63           N  
ATOM    794  CA  ALA A  54      -2.222   0.963 -19.246  1.00  0.63           C  
ATOM    795  C   ALA A  54      -3.612   0.422 -19.478  1.00  0.63           C  
ATOM    796  O   ALA A  54      -4.258   0.698 -20.503  1.00  0.63           O  
ATOM    797  CB  ALA A  54      -1.186  -0.101 -19.558  1.00  0.63           C  
ATOM    798  H   ALA A  54      -1.605   0.832 -17.189  1.00  0.63           H  
ATOM    799  HA  ALA A  54      -2.073   1.820 -19.902  1.00  0.63           H  
ATOM    800 1HB  ALA A  54      -1.288  -0.415 -20.594  1.00  0.63           H  
ATOM    801 2HB  ALA A  54      -0.189   0.303 -19.395  1.00  0.63           H  
ATOM    802 3HB  ALA A  54      -1.341  -0.960 -18.899  1.00  0.63           H  
ATOM    803  N   CYS A  55      -4.082  -0.345 -18.498  1.00  0.62           N  
ATOM    804  CA  CYS A  55      -5.405  -0.939 -18.592  1.00  0.62           C  
ATOM    805  C   CYS A  55      -6.470   0.129 -18.436  1.00  0.62           C  
ATOM    806  O   CYS A  55      -7.512   0.087 -19.095  1.00  0.62           O  
ATOM    807  CB  CYS A  55      -5.603  -2.019 -17.538  1.00  0.62           C  
ATOM    808  SG  CYS A  55      -4.608  -3.503 -17.817  1.00  0.62           S  
ATOM    809  H   CYS A  55      -3.476  -0.523 -17.684  1.00  0.62           H  
ATOM    810  HA  CYS A  55      -5.507  -1.400 -19.572  1.00  0.62           H  
ATOM    811 1HB  CYS A  55      -5.349  -1.617 -16.558  1.00  0.62           H  
ATOM    812 2HB  CYS A  55      -6.649  -2.312 -17.512  1.00  0.62           H  
ATOM    813  HG  CYS A  55      -3.457  -3.035 -17.250  1.00  0.62           H  
ATOM    814  N   LEU A  56      -6.191   1.126 -17.601  1.00  0.62           N  
ATOM    815  CA  LEU A  56      -7.145   2.186 -17.345  1.00  0.62           C  
ATOM    816  C   LEU A  56      -7.355   2.991 -18.630  1.00  0.62           C  
ATOM    817  O   LEU A  56      -8.495   3.225 -19.044  1.00  0.62           O  
ATOM    818  CB  LEU A  56      -6.631   3.056 -16.197  1.00  0.62           C  
ATOM    819  CG  LEU A  56      -7.531   4.134 -15.727  1.00  0.62           C  
ATOM    820  CD1 LEU A  56      -8.787   3.484 -15.265  1.00  0.62           C  
ATOM    821  CD2 LEU A  56      -6.871   4.894 -14.567  1.00  0.62           C  
ATOM    822  H   LEU A  56      -5.316   1.109 -17.076  1.00  0.62           H  
ATOM    823  HA  LEU A  56      -8.095   1.739 -17.054  1.00  0.62           H  
ATOM    824 1HB  LEU A  56      -6.394   2.412 -15.350  1.00  0.62           H  
ATOM    825 2HB  LEU A  56      -5.713   3.529 -16.528  1.00  0.62           H  
ATOM    826  HG  LEU A  56      -7.763   4.816 -16.542  1.00  0.62           H  
ATOM    827 1HD1 LEU A  56      -9.440   4.213 -14.922  1.00  0.62           H  
ATOM    828 2HD1 LEU A  56      -9.251   2.941 -16.089  1.00  0.62           H  
ATOM    829 3HD1 LEU A  56      -8.560   2.795 -14.456  1.00  0.62           H  
ATOM    830 1HD2 LEU A  56      -7.543   5.662 -14.217  1.00  0.62           H  
ATOM    831 2HD2 LEU A  56      -6.662   4.203 -13.760  1.00  0.62           H  
ATOM    832 3HD2 LEU A  56      -5.945   5.348 -14.893  1.00  0.62           H  
ATOM    833  N   VAL A  57      -6.255   3.339 -19.317  1.00  0.61           N  
ATOM    834  CA  VAL A  57      -6.369   4.063 -20.578  1.00  0.61           C  
ATOM    835  C   VAL A  57      -7.107   3.213 -21.598  1.00  0.61           C  
ATOM    836  O   VAL A  57      -7.987   3.713 -22.303  1.00  0.61           O  
ATOM    837  CB  VAL A  57      -4.996   4.431 -21.169  1.00  0.61           C  
ATOM    838  CG1 VAL A  57      -5.186   4.979 -22.565  1.00  0.61           C  
ATOM    839  CG2 VAL A  57      -4.331   5.474 -20.362  1.00  0.61           C  
ATOM    840  H   VAL A  57      -5.328   3.128 -18.945  1.00  0.61           H  
ATOM    841  HA  VAL A  57      -6.931   4.979 -20.407  1.00  0.61           H  
ATOM    842  HB  VAL A  57      -4.373   3.532 -21.215  1.00  0.61           H  
ATOM    843 1HG1 VAL A  57      -4.219   5.235 -22.993  1.00  0.61           H  
ATOM    844 2HG1 VAL A  57      -5.669   4.228 -23.182  1.00  0.61           H  
ATOM    845 3HG1 VAL A  57      -5.803   5.867 -22.518  1.00  0.61           H  
ATOM    846 1HG2 VAL A  57      -3.394   5.701 -20.823  1.00  0.61           H  
ATOM    847 2HG2 VAL A  57      -4.948   6.345 -20.355  1.00  0.61           H  
ATOM    848 3HG2 VAL A  57      -4.171   5.133 -19.353  1.00  0.61           H  
ATOM    849  N   THR A  58      -6.769   1.921 -21.667  1.00  0.61           N  
ATOM    850  CA  THR A  58      -7.409   1.016 -22.606  1.00  0.61           C  
ATOM    851  C   THR A  58      -8.919   0.970 -22.387  1.00  0.61           C  
ATOM    852  O   THR A  58      -9.697   1.030 -23.346  1.00  0.61           O  
ATOM    853  CB  THR A  58      -6.831  -0.404 -22.471  1.00  0.61           C  
ATOM    854  OG1 THR A  58      -5.422  -0.382 -22.770  1.00  0.61           O  
ATOM    855  CG2 THR A  58      -7.551  -1.342 -23.411  1.00  0.61           C  
ATOM    856  H   THR A  58      -6.023   1.554 -21.073  1.00  0.61           H  
ATOM    857  HA  THR A  58      -7.219   1.374 -23.615  1.00  0.61           H  
ATOM    858  HB  THR A  58      -6.967  -0.753 -21.455  1.00  0.61           H  
ATOM    859  HG1 THR A  58      -4.948   0.130 -22.068  1.00  0.61           H  
ATOM    860 1HG2 THR A  58      -7.141  -2.344 -23.304  1.00  0.61           H  
ATOM    861 2HG2 THR A  58      -8.613  -1.351 -23.162  1.00  0.61           H  
ATOM    862 3HG2 THR A  58      -7.418  -1.000 -24.436  1.00  0.61           H  
ATOM    863  N   CYS A  59      -9.347   0.873 -21.130  1.00  0.60           N  
ATOM    864  CA  CYS A  59     -10.766   0.807 -20.831  1.00  0.60           C  
ATOM    865  C   CYS A  59     -11.459   2.093 -21.277  1.00  0.60           C  
ATOM    866  O   CYS A  59     -12.532   2.056 -21.886  1.00  0.60           O  
ATOM    867  CB  CYS A  59     -10.965   0.603 -19.335  1.00  0.60           C  
ATOM    868  SG  CYS A  59     -10.418  -1.015 -18.755  1.00  0.60           S  
ATOM    869  H   CYS A  59      -8.669   0.812 -20.370  1.00  0.60           H  
ATOM    870  HA  CYS A  59     -11.198  -0.037 -21.368  1.00  0.60           H  
ATOM    871 1HB  CYS A  59     -10.401   1.365 -18.789  1.00  0.60           H  
ATOM    872 2HB  CYS A  59     -12.017   0.724 -19.083  1.00  0.60           H  
ATOM    873  HG  CYS A  59      -9.097  -0.754 -18.940  1.00  0.60           H  
ATOM    874  N   LEU A  60     -10.814   3.233 -21.037  1.00  0.59           N  
ATOM    875  CA  LEU A  60     -11.365   4.512 -21.453  1.00  0.59           C  
ATOM    876  C   LEU A  60     -11.471   4.584 -22.980  1.00  0.59           C  
ATOM    877  O   LEU A  60     -12.498   5.017 -23.513  1.00  0.59           O  
ATOM    878  CB  LEU A  60     -10.488   5.625 -20.866  1.00  0.59           C  
ATOM    879  CG  LEU A  60     -10.613   5.780 -19.323  1.00  0.59           C  
ATOM    880  CD1 LEU A  60      -9.495   6.654 -18.788  1.00  0.59           C  
ATOM    881  CD2 LEU A  60     -11.985   6.414 -19.014  1.00  0.59           C  
ATOM    882  H   LEU A  60      -9.928   3.214 -20.526  1.00  0.59           H  
ATOM    883  HA  LEU A  60     -12.366   4.607 -21.034  1.00  0.59           H  
ATOM    884 1HB  LEU A  60      -9.449   5.413 -21.099  1.00  0.59           H  
ATOM    885 2HB  LEU A  60     -10.762   6.573 -21.333  1.00  0.59           H  
ATOM    886  HG  LEU A  60     -10.543   4.801 -18.845  1.00  0.59           H  
ATOM    887 1HD1 LEU A  60      -9.593   6.757 -17.711  1.00  0.59           H  
ATOM    888 2HD1 LEU A  60      -8.547   6.181 -19.019  1.00  0.59           H  
ATOM    889 3HD1 LEU A  60      -9.534   7.616 -19.243  1.00  0.59           H  
ATOM    890 1HD2 LEU A  60     -12.109   6.530 -17.939  1.00  0.59           H  
ATOM    891 2HD2 LEU A  60     -12.051   7.392 -19.491  1.00  0.59           H  
ATOM    892 3HD2 LEU A  60     -12.771   5.771 -19.398  1.00  0.59           H  
ATOM    893  N   ARG A  61     -10.472   4.049 -23.692  1.00  0.58           N  
ATOM    894  CA  ARG A  61     -10.523   4.039 -25.153  1.00  0.58           C  
ATOM    895  C   ARG A  61     -11.688   3.207 -25.682  1.00  0.58           C  
ATOM    896  O   ARG A  61     -12.349   3.585 -26.653  1.00  0.58           O  
ATOM    897  CB  ARG A  61      -9.235   3.496 -25.747  1.00  0.58           C  
ATOM    898  CG  ARG A  61      -8.045   4.406 -25.622  1.00  0.58           C  
ATOM    899  CD  ARG A  61      -6.812   3.795 -26.158  1.00  0.58           C  
ATOM    900  NE  ARG A  61      -5.689   4.686 -26.018  1.00  0.58           N  
ATOM    901  CZ  ARG A  61      -4.411   4.391 -26.277  1.00  0.58           C  
ATOM    902  NH1 ARG A  61      -4.055   3.204 -26.717  1.00  0.58           N  
ATOM    903  NH2 ARG A  61      -3.525   5.334 -26.070  1.00  0.58           N  
ATOM    904  H   ARG A  61      -9.644   3.698 -23.213  1.00  0.58           H  
ATOM    905  HA  ARG A  61     -10.640   5.050 -25.498  1.00  0.58           H  
ATOM    906 1HB  ARG A  61      -8.982   2.558 -25.261  1.00  0.58           H  
ATOM    907 2HB  ARG A  61      -9.386   3.286 -26.803  1.00  0.58           H  
ATOM    908 1HG  ARG A  61      -8.241   5.312 -26.177  1.00  0.58           H  
ATOM    909 2HG  ARG A  61      -7.881   4.651 -24.582  1.00  0.58           H  
ATOM    910 1HD  ARG A  61      -6.592   2.880 -25.611  1.00  0.58           H  
ATOM    911 2HD  ARG A  61      -6.942   3.573 -27.214  1.00  0.58           H  
ATOM    912  HE  ARG A  61      -5.864   5.634 -25.673  1.00  0.58           H  
ATOM    913 1HH1 ARG A  61      -4.754   2.491 -26.866  1.00  0.58           H  
ATOM    914 2HH1 ARG A  61      -3.084   3.006 -26.903  1.00  0.58           H  
ATOM    915 1HH2 ARG A  61      -3.875   6.240 -25.718  1.00  0.58           H  
ATOM    916 2HH2 ARG A  61      -2.546   5.173 -26.246  1.00  0.58           H  
ATOM    917  N   LYS A  62     -11.961   2.082 -25.022  1.00  0.57           N  
ATOM    918  CA  LYS A  62     -13.034   1.191 -25.443  1.00  0.57           C  
ATOM    919  C   LYS A  62     -14.438   1.673 -25.066  1.00  0.57           C  
ATOM    920  O   LYS A  62     -15.408   1.351 -25.758  1.00  0.57           O  
ATOM    921  CB  LYS A  62     -12.804  -0.203 -24.858  1.00  0.57           C  
ATOM    922  CG  LYS A  62     -11.615  -0.958 -25.463  1.00  0.57           C  
ATOM    923  CD  LYS A  62     -11.450  -2.331 -24.827  1.00  0.57           C  
ATOM    924  CE  LYS A  62     -10.306  -3.109 -25.466  1.00  0.57           C  
ATOM    925  NZ  LYS A  62     -10.115  -4.442 -24.827  1.00  0.57           N  
ATOM    926  H   LYS A  62     -11.369   1.814 -24.234  1.00  0.57           H  
ATOM    927  HA  LYS A  62     -12.996   1.115 -26.529  1.00  0.57           H  
ATOM    928 1HB  LYS A  62     -12.622  -0.107 -23.783  1.00  0.57           H  
ATOM    929 2HB  LYS A  62     -13.700  -0.805 -24.987  1.00  0.57           H  
ATOM    930 1HG  LYS A  62     -11.760  -1.071 -26.536  1.00  0.57           H  
ATOM    931 2HG  LYS A  62     -10.704  -0.380 -25.296  1.00  0.57           H  
ATOM    932 1HD  LYS A  62     -11.240  -2.206 -23.762  1.00  0.57           H  
ATOM    933 2HD  LYS A  62     -12.373  -2.898 -24.935  1.00  0.57           H  
ATOM    934 1HE  LYS A  62     -10.523  -3.253 -26.523  1.00  0.57           H  
ATOM    935 2HE  LYS A  62      -9.389  -2.536 -25.372  1.00  0.57           H  
ATOM    936 1HZ  LYS A  62      -9.351  -4.926 -25.278  1.00  0.57           H  
ATOM    937 2HZ  LYS A  62      -9.903  -4.318 -23.847  1.00  0.57           H  
ATOM    938 3HZ  LYS A  62     -10.960  -4.986 -24.922  1.00  0.57           H  
ATOM    939  N   LYS A  63     -14.557   2.424 -23.970  1.00  0.57           N  
ATOM    940  CA  LYS A  63     -15.869   2.840 -23.479  1.00  0.57           C  
ATOM    941  C   LYS A  63     -16.250   4.327 -23.663  1.00  0.57           C  
ATOM    942  O   LYS A  63     -17.447   4.640 -23.768  1.00  0.57           O  
ATOM    943  CB  LYS A  63     -15.952   2.475 -22.012  1.00  0.57           C  
ATOM    944  CG  LYS A  63     -15.802   0.984 -21.704  1.00  0.57           C  
ATOM    945  CD  LYS A  63     -16.921   0.154 -22.321  1.00  0.57           C  
ATOM    946  CE  LYS A  63     -16.798  -1.318 -21.938  1.00  0.57           C  
ATOM    947  NZ  LYS A  63     -17.871  -2.150 -22.561  1.00  0.57           N  
ATOM    948  H   LYS A  63     -13.724   2.641 -23.423  1.00  0.57           H  
ATOM    949  HA  LYS A  63     -16.615   2.254 -24.013  1.00  0.57           H  
ATOM    950 1HB  LYS A  63     -15.132   2.966 -21.522  1.00  0.57           H  
ATOM    951 2HB  LYS A  63     -16.878   2.831 -21.588  1.00  0.57           H  
ATOM    952 1HG  LYS A  63     -14.840   0.636 -22.088  1.00  0.57           H  
ATOM    953 2HG  LYS A  63     -15.809   0.841 -20.626  1.00  0.57           H  
ATOM    954 1HD  LYS A  63     -17.886   0.530 -21.981  1.00  0.57           H  
ATOM    955 2HD  LYS A  63     -16.878   0.241 -23.409  1.00  0.57           H  
ATOM    956 1HE  LYS A  63     -15.827  -1.689 -22.266  1.00  0.57           H  
ATOM    957 2HE  LYS A  63     -16.864  -1.412 -20.853  1.00  0.57           H  
ATOM    958 1HZ  LYS A  63     -17.754  -3.115 -22.285  1.00  0.57           H  
ATOM    959 2HZ  LYS A  63     -18.776  -1.820 -22.254  1.00  0.57           H  
ATOM    960 3HZ  LYS A  63     -17.810  -2.077 -23.568  1.00  0.57           H  
ATOM    961  N   ILE A  64     -15.263   5.234 -23.669  1.00  0.56           N  
ATOM    962  CA  ILE A  64     -15.500   6.680 -23.784  1.00  0.56           C  
ATOM    963  C   ILE A  64     -15.081   7.222 -25.136  1.00  0.56           C  
ATOM    964  O   ILE A  64     -15.853   7.896 -25.824  1.00  0.56           O  
ATOM    965  CB  ILE A  64     -14.680   7.468 -22.748  1.00  0.56           C  
ATOM    966  CG1 ILE A  64     -14.999   7.008 -21.422  1.00  0.56           C  
ATOM    967  CG2 ILE A  64     -14.990   8.960 -22.855  1.00  0.56           C  
ATOM    968  CD1 ILE A  64     -16.430   7.199 -21.095  1.00  0.56           C  
ATOM    969  H   ILE A  64     -14.302   4.929 -23.585  1.00  0.56           H  
ATOM    970  HA  ILE A  64     -16.559   6.877 -23.642  1.00  0.56           H  
ATOM    971  HB  ILE A  64     -13.613   7.306 -22.914  1.00  0.56           H  
ATOM    972 1HG1 ILE A  64     -14.752   5.954 -21.364  1.00  0.56           H  
ATOM    973 2HG1 ILE A  64     -14.388   7.536 -20.709  1.00  0.56           H  
ATOM    974 1HG2 ILE A  64     -14.416   9.482 -22.121  1.00  0.56           H  
ATOM    975 2HG2 ILE A  64     -14.729   9.320 -23.850  1.00  0.56           H  
ATOM    976 3HG2 ILE A  64     -16.050   9.132 -22.672  1.00  0.56           H  
ATOM    977 1HD1 ILE A  64     -16.626   6.839 -20.114  1.00  0.56           H  
ATOM    978 2HD1 ILE A  64     -16.685   8.262 -21.142  1.00  0.56           H  
ATOM    979 3HD1 ILE A  64     -17.027   6.652 -21.808  1.00  0.56           H  
ATOM    980  N   GLY A  65     -13.828   6.967 -25.479  1.00  0.55           N  
ATOM    981  CA  GLY A  65     -13.223   7.507 -26.682  1.00  0.55           C  
ATOM    982  C   GLY A  65     -11.716   7.611 -26.508  1.00  0.55           C  
ATOM    983  O   GLY A  65     -11.177   7.282 -25.454  1.00  0.55           O  
ATOM    984  H   GLY A  65     -13.276   6.365 -24.870  1.00  0.55           H  
ATOM    985 1HA  GLY A  65     -13.454   6.858 -27.527  1.00  0.55           H  
ATOM    986 2HA  GLY A  65     -13.642   8.489 -26.895  1.00  0.55           H  
ATOM    987  N   HIS A  66     -11.033   8.118 -27.523  1.00  0.55           N  
ATOM    988  CA  HIS A  66      -9.576   8.179 -27.479  1.00  0.55           C  
ATOM    989  C   HIS A  66      -9.052   8.779 -26.185  1.00  0.55           C  
ATOM    990  O   HIS A  66      -9.527   9.828 -25.723  1.00  0.55           O  
ATOM    991  CB  HIS A  66      -9.015   8.971 -28.653  1.00  0.55           C  
ATOM    992  CG  HIS A  66      -7.516   8.916 -28.733  1.00  0.55           C  
ATOM    993  ND1 HIS A  66      -6.831   7.762 -29.067  1.00  0.55           N  
ATOM    994  CD2 HIS A  66      -6.574   9.863 -28.516  1.00  0.55           C  
ATOM    995  CE1 HIS A  66      -5.529   8.009 -29.048  1.00  0.55           C  
ATOM    996  NE2 HIS A  66      -5.351   9.274 -28.721  1.00  0.55           N  
ATOM    997  H   HIS A  66     -11.524   8.416 -28.354  1.00  0.55           H  
ATOM    998  HA  HIS A  66      -9.179   7.167 -27.547  1.00  0.55           H  
ATOM    999 1HB  HIS A  66      -9.425   8.587 -29.587  1.00  0.55           H  
ATOM   1000 2HB  HIS A  66      -9.315  10.017 -28.565  1.00  0.55           H  
ATOM   1001  HD2 HIS A  66      -6.749  10.899 -28.227  1.00  0.55           H  
ATOM   1002  HE1 HIS A  66      -4.738   7.291 -29.262  1.00  0.55           H  
ATOM   1003  HE2 HIS A  66      -4.439   9.759 -28.615  1.00  0.55           H  
ATOM   1004  N   ALA A  67      -8.070   8.083 -25.614  1.00  0.54           N  
ATOM   1005  CA  ALA A  67      -7.449   8.472 -24.366  1.00  0.54           C  
ATOM   1006  C   ALA A  67      -5.954   8.191 -24.394  1.00  0.54           C  
ATOM   1007  O   ALA A  67      -5.499   7.230 -25.032  1.00  0.54           O  
ATOM   1008  CB  ALA A  67      -8.091   7.716 -23.200  1.00  0.54           C  
ATOM   1009  H   ALA A  67      -7.749   7.250 -26.077  1.00  0.54           H  
ATOM   1010  HA  ALA A  67      -7.592   9.536 -24.250  1.00  0.54           H  
ATOM   1011 1HB  ALA A  67      -7.629   8.036 -22.275  1.00  0.54           H  
ATOM   1012 2HB  ALA A  67      -9.157   7.934 -23.174  1.00  0.54           H  
ATOM   1013 3HB  ALA A  67      -7.951   6.649 -23.320  1.00  0.54           H  
ATOM   1014  N   GLU A  68      -5.195   9.027 -23.686  1.00  0.53           N  
ATOM   1015  CA  GLU A  68      -3.749   8.864 -23.603  1.00  0.53           C  
ATOM   1016  C   GLU A  68      -3.225   9.060 -22.198  1.00  0.53           C  
ATOM   1017  O   GLU A  68      -3.680   9.927 -21.452  1.00  0.53           O  
ATOM   1018  CB  GLU A  68      -3.038   9.872 -24.513  1.00  0.53           C  
ATOM   1019  CG  GLU A  68      -3.392   9.759 -25.993  1.00  0.53           C  
ATOM   1020  CD  GLU A  68      -2.639  10.713 -26.898  1.00  0.53           C  
ATOM   1021  OE1 GLU A  68      -1.807  11.449 -26.422  1.00  0.53           O  
ATOM   1022  OE2 GLU A  68      -2.930  10.708 -28.079  1.00  0.53           O  
ATOM   1023  H   GLU A  68      -5.658   9.796 -23.200  1.00  0.53           H  
ATOM   1024  HA  GLU A  68      -3.496   7.852 -23.917  1.00  0.53           H  
ATOM   1025 1HB  GLU A  68      -3.282  10.885 -24.187  1.00  0.53           H  
ATOM   1026 2HB  GLU A  68      -1.958   9.750 -24.413  1.00  0.53           H  
ATOM   1027 1HG  GLU A  68      -3.212   8.735 -26.324  1.00  0.53           H  
ATOM   1028 2HG  GLU A  68      -4.455   9.958 -26.098  1.00  0.53           H  
ATOM   1029  N   LEU A  69      -2.194   8.324 -21.854  1.00  0.54           N  
ATOM   1030  CA  LEU A  69      -1.585   8.536 -20.558  1.00  0.54           C  
ATOM   1031  C   LEU A  69      -0.674   9.746 -20.616  1.00  0.54           C  
ATOM   1032  O   LEU A  69       0.202   9.825 -21.478  1.00  0.54           O  
ATOM   1033  CB  LEU A  69      -0.821   7.291 -20.125  1.00  0.54           C  
ATOM   1034  CG  LEU A  69      -0.178   7.348 -18.803  1.00  0.54           C  
ATOM   1035  CD1 LEU A  69      -1.254   7.518 -17.754  1.00  0.54           C  
ATOM   1036  CD2 LEU A  69       0.583   6.042 -18.614  1.00  0.54           C  
ATOM   1037  H   LEU A  69      -1.832   7.620 -22.483  1.00  0.54           H  
ATOM   1038  HA  LEU A  69      -2.369   8.732 -19.827  1.00  0.54           H  
ATOM   1039 1HB  LEU A  69      -1.484   6.454 -20.106  1.00  0.54           H  
ATOM   1040 2HB  LEU A  69      -0.041   7.092 -20.860  1.00  0.54           H  
ATOM   1041  HG  LEU A  69       0.507   8.198 -18.741  1.00  0.54           H  
ATOM   1042 1HD1 LEU A  69      -0.803   7.558 -16.782  1.00  0.54           H  
ATOM   1043 2HD1 LEU A  69      -1.781   8.437 -17.936  1.00  0.54           H  
ATOM   1044 3HD1 LEU A  69      -1.953   6.694 -17.807  1.00  0.54           H  
ATOM   1045 1HD2 LEU A  69       1.066   6.017 -17.664  1.00  0.54           H  
ATOM   1046 2HD2 LEU A  69      -0.114   5.206 -18.684  1.00  0.54           H  
ATOM   1047 3HD2 LEU A  69       1.336   5.950 -19.396  1.00  0.54           H  
ATOM   1048  N   VAL A  70      -0.910  10.699 -19.725  1.00  0.54           N  
ATOM   1049  CA  VAL A  70      -0.122  11.914 -19.650  1.00  0.54           C  
ATOM   1050  C   VAL A  70       1.059  11.668 -18.729  1.00  0.54           C  
ATOM   1051  O   VAL A  70       2.210  11.933 -19.079  1.00  0.54           O  
ATOM   1052  CB  VAL A  70      -0.980  13.069 -19.094  1.00  0.54           C  
ATOM   1053  CG1 VAL A  70      -0.153  14.310 -18.914  1.00  0.54           C  
ATOM   1054  CG2 VAL A  70      -2.160  13.312 -20.011  1.00  0.54           C  
ATOM   1055  H   VAL A  70      -1.655  10.572 -19.046  1.00  0.54           H  
ATOM   1056  HA  VAL A  70       0.240  12.171 -20.646  1.00  0.54           H  
ATOM   1057  HB  VAL A  70      -1.338  12.792 -18.121  1.00  0.54           H  
ATOM   1058 1HG1 VAL A  70      -0.772  15.089 -18.494  1.00  0.54           H  
ATOM   1059 2HG1 VAL A  70       0.674  14.101 -18.234  1.00  0.54           H  
ATOM   1060 3HG1 VAL A  70       0.240  14.631 -19.875  1.00  0.54           H  
ATOM   1061 1HG2 VAL A  70      -2.784  14.102 -19.604  1.00  0.54           H  
ATOM   1062 2HG2 VAL A  70      -1.804  13.598 -20.999  1.00  0.54           H  
ATOM   1063 3HG2 VAL A  70      -2.739  12.394 -20.084  1.00  0.54           H  
ATOM   1064  N   GLN A  71       0.763  11.163 -17.534  1.00  0.57           N  
ATOM   1065  CA  GLN A  71       1.825  10.885 -16.571  1.00  0.57           C  
ATOM   1066  C   GLN A  71       1.434   9.922 -15.458  1.00  0.57           C  
ATOM   1067  O   GLN A  71       0.259   9.765 -15.123  1.00  0.57           O  
ATOM   1068  CB  GLN A  71       2.330  12.190 -15.947  1.00  0.57           C  
ATOM   1069  CG  GLN A  71       1.290  12.947 -15.178  1.00  0.57           C  
ATOM   1070  CD  GLN A  71       1.797  14.234 -14.586  1.00  0.57           C  
ATOM   1071  OE1 GLN A  71       2.273  15.124 -15.299  1.00  0.57           O  
ATOM   1072  NE2 GLN A  71       1.699  14.343 -13.268  1.00  0.57           N  
ATOM   1073  H   GLN A  71      -0.214  10.969 -17.320  1.00  0.57           H  
ATOM   1074  HA  GLN A  71       2.652  10.429 -17.115  1.00  0.57           H  
ATOM   1075 1HB  GLN A  71       3.149  11.967 -15.260  1.00  0.57           H  
ATOM   1076 2HB  GLN A  71       2.726  12.846 -16.721  1.00  0.57           H  
ATOM   1077 1HG  GLN A  71       0.515  13.211 -15.873  1.00  0.57           H  
ATOM   1078 2HG  GLN A  71       0.900  12.317 -14.380  1.00  0.57           H  
ATOM   1079 1HE2 GLN A  71       2.028  15.164 -12.798  1.00  0.57           H  
ATOM   1080 2HE2 GLN A  71       1.310  13.589 -12.733  1.00  0.57           H  
ATOM   1081  N   VAL A  72       2.445   9.281 -14.866  1.00  0.61           N  
ATOM   1082  CA  VAL A  72       2.260   8.462 -13.668  1.00  0.61           C  
ATOM   1083  C   VAL A  72       3.343   8.784 -12.643  1.00  0.61           C  
ATOM   1084  O   VAL A  72       4.524   8.856 -12.994  1.00  0.61           O  
ATOM   1085  CB  VAL A  72       2.262   6.950 -13.973  1.00  0.61           C  
ATOM   1086  CG1 VAL A  72       2.071   6.147 -12.671  1.00  0.61           C  
ATOM   1087  CG2 VAL A  72       1.164   6.642 -14.922  1.00  0.61           C  
ATOM   1088  H   VAL A  72       3.382   9.406 -15.223  1.00  0.61           H  
ATOM   1089  HA  VAL A  72       1.297   8.707 -13.236  1.00  0.61           H  
ATOM   1090  HB  VAL A  72       3.219   6.663 -14.406  1.00  0.61           H  
ATOM   1091 1HG1 VAL A  72       2.070   5.084 -12.896  1.00  0.61           H  
ATOM   1092 2HG1 VAL A  72       2.880   6.360 -11.978  1.00  0.61           H  
ATOM   1093 3HG1 VAL A  72       1.121   6.424 -12.212  1.00  0.61           H  
ATOM   1094 1HG2 VAL A  72       1.154   5.578 -15.144  1.00  0.61           H  
ATOM   1095 2HG2 VAL A  72       0.226   6.933 -14.488  1.00  0.61           H  
ATOM   1096 3HG2 VAL A  72       1.326   7.197 -15.824  1.00  0.61           H  
ATOM   1097  N   GLU A  73       2.950   8.952 -11.385  1.00  0.68           N  
ATOM   1098  CA  GLU A  73       3.915   9.229 -10.328  1.00  0.68           C  
ATOM   1099  C   GLU A  73       3.557   8.531  -9.018  1.00  0.68           C  
ATOM   1100  O   GLU A  73       2.403   8.183  -8.761  1.00  0.68           O  
ATOM   1101  CB  GLU A  73       4.003  10.743 -10.107  1.00  0.68           C  
ATOM   1102  CG  GLU A  73       2.721  11.378  -9.593  1.00  0.68           C  
ATOM   1103  CD  GLU A  73       2.772  12.896  -9.503  1.00  0.68           C  
ATOM   1104  OE1 GLU A  73       3.307  13.502 -10.402  1.00  0.68           O  
ATOM   1105  OE2 GLU A  73       2.273  13.447  -8.541  1.00  0.68           O  
ATOM   1106  H   GLU A  73       1.954   8.902 -11.178  1.00  0.68           H  
ATOM   1107  HA  GLU A  73       4.891   8.863 -10.647  1.00  0.68           H  
ATOM   1108 1HB  GLU A  73       4.793  10.957  -9.385  1.00  0.68           H  
ATOM   1109 2HB  GLU A  73       4.270  11.232 -11.044  1.00  0.68           H  
ATOM   1110 1HG  GLU A  73       1.914  11.096 -10.272  1.00  0.68           H  
ATOM   1111 2HG  GLU A  73       2.501  10.964  -8.608  1.00  0.68           H  
ATOM   1112  N   GLU A  74       4.555   8.314  -8.170  1.00  0.79           N  
ATOM   1113  CA  GLU A  74       4.283   7.721  -6.863  1.00  0.79           C  
ATOM   1114  C   GLU A  74       3.946   8.809  -5.861  1.00  0.79           C  
ATOM   1115  O   GLU A  74       4.626   9.836  -5.792  1.00  0.79           O  
ATOM   1116  CB  GLU A  74       5.464   6.874  -6.374  1.00  0.79           C  
ATOM   1117  CG  GLU A  74       5.199   6.125  -5.046  1.00  0.79           C  
ATOM   1118  CD  GLU A  74       6.331   5.202  -4.609  1.00  0.79           C  
ATOM   1119  OE1 GLU A  74       7.412   5.672  -4.283  1.00  0.79           O  
ATOM   1120  OE2 GLU A  74       6.111   4.013  -4.608  1.00  0.79           O  
ATOM   1121  H   GLU A  74       5.496   8.585  -8.417  1.00  0.79           H  
ATOM   1122  HA  GLU A  74       3.416   7.066  -6.946  1.00  0.79           H  
ATOM   1123 1HB  GLU A  74       5.720   6.135  -7.132  1.00  0.79           H  
ATOM   1124 2HB  GLU A  74       6.333   7.514  -6.228  1.00  0.79           H  
ATOM   1125 1HG  GLU A  74       5.036   6.862  -4.257  1.00  0.79           H  
ATOM   1126 2HG  GLU A  74       4.278   5.545  -5.147  1.00  0.79           H  
ATOM   1127  N   VAL A  75       2.891   8.588  -5.099  1.00  0.96           N  
ATOM   1128  CA  VAL A  75       2.464   9.528  -4.085  1.00  0.96           C  
ATOM   1129  C   VAL A  75       3.236   9.261  -2.801  1.00  0.96           C  
ATOM   1130  O   VAL A  75       3.211   8.149  -2.269  1.00  0.96           O  
ATOM   1131  CB  VAL A  75       0.959   9.363  -3.842  1.00  0.96           C  
ATOM   1132  CG1 VAL A  75       0.486  10.283  -2.745  1.00  0.96           C  
ATOM   1133  CG2 VAL A  75       0.205   9.605  -5.150  1.00  0.96           C  
ATOM   1134  H   VAL A  75       2.376   7.718  -5.201  1.00  0.96           H  
ATOM   1135  HA  VAL A  75       2.672  10.542  -4.428  1.00  0.96           H  
ATOM   1136  HB  VAL A  75       0.784   8.362  -3.512  1.00  0.96           H  
ATOM   1137 1HG1 VAL A  75      -0.578  10.127  -2.572  1.00  0.96           H  
ATOM   1138 2HG1 VAL A  75       1.038  10.068  -1.826  1.00  0.96           H  
ATOM   1139 3HG1 VAL A  75       0.660  11.318  -3.036  1.00  0.96           H  
ATOM   1140 1HG2 VAL A  75      -0.863   9.453  -4.997  1.00  0.96           H  
ATOM   1141 2HG2 VAL A  75       0.383  10.623  -5.494  1.00  0.96           H  
ATOM   1142 3HG2 VAL A  75       0.567   8.907  -5.897  1.00  0.96           H  
ATOM   1143  N   LYS A  76       3.933  10.276  -2.313  1.00  1.19           N  
ATOM   1144  CA  LYS A  76       4.750  10.113  -1.124  1.00  1.19           C  
ATOM   1145  C   LYS A  76       3.965  10.480   0.123  1.00  1.19           C  
ATOM   1146  O   LYS A  76       3.122  11.377   0.086  1.00  1.19           O  
ATOM   1147  CB  LYS A  76       5.988  10.996  -1.229  1.00  1.19           C  
ATOM   1148  CG  LYS A  76       6.851  10.751  -2.484  1.00  1.19           C  
ATOM   1149  CD  LYS A  76       7.471   9.355  -2.524  1.00  1.19           C  
ATOM   1150  CE  LYS A  76       8.415   9.226  -3.728  1.00  1.19           C  
ATOM   1151  NZ  LYS A  76       9.076   7.890  -3.800  1.00  1.19           N  
ATOM   1152  H   LYS A  76       3.910  11.164  -2.792  1.00  1.19           H  
ATOM   1153  HA  LYS A  76       5.055   9.070  -1.044  1.00  1.19           H  
ATOM   1154 1HB  LYS A  76       5.680  12.039  -1.235  1.00  1.19           H  
ATOM   1155 2HB  LYS A  76       6.614  10.848  -0.347  1.00  1.19           H  
ATOM   1156 1HG  LYS A  76       6.227  10.872  -3.376  1.00  1.19           H  
ATOM   1157 2HG  LYS A  76       7.649  11.491  -2.523  1.00  1.19           H  
ATOM   1158 1HD  LYS A  76       8.026   9.165  -1.605  1.00  1.19           H  
ATOM   1159 2HD  LYS A  76       6.681   8.603  -2.620  1.00  1.19           H  
ATOM   1160 1HE  LYS A  76       7.839   9.381  -4.643  1.00  1.19           H  
ATOM   1161 2HE  LYS A  76       9.182   9.994  -3.657  1.00  1.19           H  
ATOM   1162 1HZ  LYS A  76       9.679   7.856  -4.604  1.00  1.19           H  
ATOM   1163 2HZ  LYS A  76       9.619   7.733  -2.969  1.00  1.19           H  
ATOM   1164 3HZ  LYS A  76       8.378   7.142  -3.888  1.00  1.19           H  
ATOM   1165  N   GLU A  77       4.287   9.831   1.236  1.00  1.47           N  
ATOM   1166  CA  GLU A  77       3.692  10.187   2.517  1.00  1.47           C  
ATOM   1167  C   GLU A  77       4.634  11.116   3.270  1.00  1.47           C  
ATOM   1168  O   GLU A  77       5.786  10.755   3.523  1.00  1.47           O  
ATOM   1169  CB  GLU A  77       3.396   8.931   3.344  1.00  1.47           C  
ATOM   1170  CG  GLU A  77       2.728   9.202   4.692  1.00  1.47           C  
ATOM   1171  CD  GLU A  77       2.427   7.942   5.480  1.00  1.47           C  
ATOM   1172  OE1 GLU A  77       2.647   6.870   4.966  1.00  1.47           O  
ATOM   1173  OE2 GLU A  77       1.975   8.058   6.596  1.00  1.47           O  
ATOM   1174  H   GLU A  77       4.969   9.088   1.196  1.00  1.47           H  
ATOM   1175  HA  GLU A  77       2.757  10.719   2.339  1.00  1.47           H  
ATOM   1176 1HB  GLU A  77       2.746   8.266   2.775  1.00  1.47           H  
ATOM   1177 2HB  GLU A  77       4.326   8.395   3.535  1.00  1.47           H  
ATOM   1178 1HG  GLU A  77       3.384   9.840   5.286  1.00  1.47           H  
ATOM   1179 2HG  GLU A  77       1.802   9.748   4.519  1.00  1.47           H  
ATOM   1180  N   LYS A  78       4.150  12.311   3.586  1.00  1.77           N  
ATOM   1181  CA  LYS A  78       4.950  13.316   4.268  1.00  1.77           C  
ATOM   1182  C   LYS A  78       4.164  13.930   5.419  1.00  1.77           C  
ATOM   1183  O   LYS A  78       4.741  14.520   6.333  1.00  1.77           O  
ATOM   1184  OXT LYS A  78       2.934  13.900   5.388  1.00  1.77           O  
ATOM   1185  CB  LYS A  78       5.401  14.401   3.282  1.00  1.77           C  
ATOM   1186  CG  LYS A  78       6.329  13.899   2.159  1.00  1.77           C  
ATOM   1187  CD  LYS A  78       6.822  15.044   1.284  1.00  1.77           C  
ATOM   1188  CE  LYS A  78       7.743  14.541   0.177  1.00  1.77           C  
ATOM   1189  NZ  LYS A  78       8.256  15.659  -0.667  1.00  1.77           N  
ATOM   1190  H   LYS A  78       3.196  12.527   3.334  1.00  1.77           H  
ATOM   1191  HA  LYS A  78       5.834  12.835   4.688  1.00  1.77           H  
ATOM   1192 1HB  LYS A  78       4.527  14.854   2.814  1.00  1.77           H  
ATOM   1193 2HB  LYS A  78       5.928  15.188   3.823  1.00  1.77           H  
ATOM   1194 1HG  LYS A  78       7.185  13.381   2.596  1.00  1.77           H  
ATOM   1195 2HG  LYS A  78       5.788  13.193   1.526  1.00  1.77           H  
ATOM   1196 1HD  LYS A  78       5.968  15.548   0.830  1.00  1.77           H  
ATOM   1197 2HD  LYS A  78       7.365  15.764   1.897  1.00  1.77           H  
ATOM   1198 1HE  LYS A  78       8.587  14.018   0.626  1.00  1.77           H  
ATOM   1199 2HE  LYS A  78       7.194  13.846  -0.454  1.00  1.77           H  
ATOM   1200 1HZ  LYS A  78       8.860  15.288  -1.387  1.00  1.77           H  
ATOM   1201 2HZ  LYS A  78       7.480  16.143  -1.096  1.00  1.77           H  
ATOM   1202 3HZ  LYS A  78       8.778  16.304  -0.091  1.00  1.77           H  
ENDMDL

REMARK ID 54654 DOMAINID 53309 MODEL 4 2021-01-30_00000144_1_11
MODEL     4
ATOM      1  N   GLY A   1       0.083   3.073  -1.266  1.00  1.79           N  
ATOM      2  CA  GLY A   1       0.594   3.010   0.099  1.00  1.79           C  
ATOM      3  C   GLY A   1       2.020   3.581   0.173  1.00  1.79           C  
ATOM      4  O   GLY A   1       2.333   4.525  -0.552  1.00  1.79           O  
ATOM      5  H   GLY A   1      -0.200   3.963  -1.645  1.00  1.79           H  
ATOM      6 1HA  GLY A   1      -0.063   3.579   0.756  1.00  1.79           H  
ATOM      7 2HA  GLY A   1       0.549   1.981   0.425  1.00  1.79           H  
ATOM      8  N   PRO A   2       2.893   3.057   1.057  1.00  1.43           N  
ATOM      9  CA  PRO A   2       4.267   3.489   1.258  1.00  1.43           C  
ATOM     10  C   PRO A   2       5.169   3.050   0.125  1.00  1.43           C  
ATOM     11  O   PRO A   2       4.872   2.081  -0.581  1.00  1.43           O  
ATOM     12  CB  PRO A   2       4.643   2.813   2.573  1.00  1.43           C  
ATOM     13  CG  PRO A   2       3.805   1.557   2.610  1.00  1.43           C  
ATOM     14  CD  PRO A   2       2.498   1.920   1.922  1.00  1.43           C  
ATOM     15  HA  PRO A   2       4.293   4.586   1.362  1.00  1.43           H  
ATOM     16 1HB  PRO A   2       5.729   2.604   2.580  1.00  1.43           H  
ATOM     17 2HB  PRO A   2       4.444   3.492   3.412  1.00  1.43           H  
ATOM     18 1HG  PRO A   2       4.337   0.743   2.097  1.00  1.43           H  
ATOM     19 2HG  PRO A   2       3.657   1.230   3.651  1.00  1.43           H  
ATOM     20 1HD  PRO A   2       2.212   1.044   1.327  1.00  1.43           H  
ATOM     21 2HD  PRO A   2       1.729   2.218   2.651  1.00  1.43           H  
ATOM     22  N   LYS A   3       6.293   3.736  -0.018  1.00  1.13           N  
ATOM     23  CA  LYS A   3       7.317   3.384  -0.989  1.00  1.13           C  
ATOM     24  C   LYS A   3       8.606   3.015  -0.269  1.00  1.13           C  
ATOM     25  O   LYS A   3       8.702   3.150   0.955  1.00  1.13           O  
ATOM     26  CB  LYS A   3       7.497   4.510  -2.006  1.00  1.13           C  
ATOM     27  CG  LYS A   3       6.295   4.708  -2.896  1.00  1.13           C  
ATOM     28  CD  LYS A   3       6.490   5.866  -3.835  1.00  1.13           C  
ATOM     29  CE  LYS A   3       5.275   6.047  -4.732  1.00  1.13           C  
ATOM     30  NZ  LYS A   3       5.397   7.253  -5.581  1.00  1.13           N  
ATOM     31  H   LYS A   3       6.483   4.541   0.586  1.00  1.13           H  
ATOM     32  HA  LYS A   3       6.987   2.504  -1.532  1.00  1.13           H  
ATOM     33 1HB  LYS A   3       7.629   5.451  -1.492  1.00  1.13           H  
ATOM     34 2HB  LYS A   3       8.379   4.327  -2.622  1.00  1.13           H  
ATOM     35 1HG  LYS A   3       6.134   3.800  -3.477  1.00  1.13           H  
ATOM     36 2HG  LYS A   3       5.408   4.890  -2.287  1.00  1.13           H  
ATOM     37 1HD  LYS A   3       6.646   6.786  -3.258  1.00  1.13           H  
ATOM     38 2HD  LYS A   3       7.370   5.690  -4.454  1.00  1.13           H  
ATOM     39 1HE  LYS A   3       5.168   5.170  -5.370  1.00  1.13           H  
ATOM     40 2HE  LYS A   3       4.383   6.147  -4.113  1.00  1.13           H  
ATOM     41 1HZ  LYS A   3       4.584   7.359  -6.155  1.00  1.13           H  
ATOM     42 2HZ  LYS A   3       5.481   8.069  -4.950  1.00  1.13           H  
ATOM     43 3HZ  LYS A   3       6.216   7.189  -6.166  1.00  1.13           H  
ATOM     44  N   GLN A   4       9.586   2.508  -1.000  1.00  0.90           N  
ATOM     45  CA  GLN A   4      10.854   2.155  -0.376  1.00  0.90           C  
ATOM     46  C   GLN A   4      12.049   2.432  -1.284  1.00  0.90           C  
ATOM     47  O   GLN A   4      11.997   2.224  -2.505  1.00  0.90           O  
ATOM     48  CB  GLN A   4      10.837   0.682   0.037  1.00  0.90           C  
ATOM     49  CG  GLN A   4      12.035   0.238   0.832  1.00  0.90           C  
ATOM     50  CD  GLN A   4      11.908  -1.181   1.305  1.00  0.90           C  
ATOM     51  OE1 GLN A   4      12.137  -2.123   0.554  1.00  0.90           O  
ATOM     52  NE2 GLN A   4      11.531  -1.353   2.569  1.00  0.90           N  
ATOM     53  H   GLN A   4       9.443   2.359  -1.995  1.00  0.90           H  
ATOM     54  HA  GLN A   4      10.980   2.762   0.520  1.00  0.90           H  
ATOM     55 1HB  GLN A   4       9.945   0.483   0.631  1.00  0.90           H  
ATOM     56 2HB  GLN A   4      10.781   0.057  -0.859  1.00  0.90           H  
ATOM     57 1HG  GLN A   4      12.920   0.311   0.212  1.00  0.90           H  
ATOM     58 2HG  GLN A   4      12.139   0.883   1.704  1.00  0.90           H  
ATOM     59 1HE2 GLN A   4      11.426  -2.277   2.939  1.00  0.90           H  
ATOM     60 2HE2 GLN A   4      11.349  -0.558   3.151  1.00  0.90           H  
ATOM     61  N   LYS A   5      13.120   2.947  -0.676  1.00  0.75           N  
ATOM     62  CA  LYS A   5      14.360   3.211  -1.386  1.00  0.75           C  
ATOM     63  C   LYS A   5      15.439   2.212  -0.984  1.00  0.75           C  
ATOM     64  O   LYS A   5      15.749   2.028   0.194  1.00  0.75           O  
ATOM     65  CB  LYS A   5      14.826   4.636  -1.161  1.00  0.75           C  
ATOM     66  CG  LYS A   5      16.085   4.972  -1.907  1.00  0.75           C  
ATOM     67  CD  LYS A   5      16.461   6.420  -1.744  1.00  0.75           C  
ATOM     68  CE  LYS A   5      17.679   6.709  -2.556  1.00  0.75           C  
ATOM     69  NZ  LYS A   5      18.103   8.111  -2.481  1.00  0.75           N  
ATOM     70  H   LYS A   5      13.090   3.116   0.328  1.00  0.75           H  
ATOM     71  HA  LYS A   5      14.180   3.085  -2.450  1.00  0.75           H  
ATOM     72 1HB  LYS A   5      14.049   5.329  -1.480  1.00  0.75           H  
ATOM     73 2HB  LYS A   5      14.999   4.801  -0.096  1.00  0.75           H  
ATOM     74 1HG  LYS A   5      16.901   4.356  -1.524  1.00  0.75           H  
ATOM     75 2HG  LYS A   5      15.962   4.742  -2.965  1.00  0.75           H  
ATOM     76 1HD  LYS A   5      15.642   7.058  -2.081  1.00  0.75           H  
ATOM     77 2HD  LYS A   5      16.667   6.637  -0.693  1.00  0.75           H  
ATOM     78 1HE  LYS A   5      18.496   6.075  -2.209  1.00  0.75           H  
ATOM     79 2HE  LYS A   5      17.464   6.468  -3.595  1.00  0.75           H  
ATOM     80 1HZ  LYS A   5      18.929   8.176  -3.080  1.00  0.75           H  
ATOM     81 2HZ  LYS A   5      17.376   8.717  -2.825  1.00  0.75           H  
ATOM     82 3HZ  LYS A   5      18.334   8.361  -1.534  1.00  0.75           H  
ATOM     83  N   ILE A   6      15.983   1.542  -1.982  1.00  0.67           N  
ATOM     84  CA  ILE A   6      16.965   0.486  -1.811  1.00  0.67           C  
ATOM     85  C   ILE A   6      18.275   0.827  -2.506  1.00  0.67           C  
ATOM     86  O   ILE A   6      18.266   1.231  -3.663  1.00  0.67           O  
ATOM     87  CB  ILE A   6      16.361  -0.787  -2.415  1.00  0.67           C  
ATOM     88  CG1 ILE A   6      15.069  -1.147  -1.667  1.00  0.67           C  
ATOM     89  CG2 ILE A   6      17.332  -1.913  -2.412  1.00  0.67           C  
ATOM     90  CD1 ILE A   6      14.262  -2.159  -2.365  1.00  0.67           C  
ATOM     91  H   ILE A   6      15.680   1.760  -2.927  1.00  0.67           H  
ATOM     92  HA  ILE A   6      17.160   0.345  -0.750  1.00  0.67           H  
ATOM     93  HB  ILE A   6      16.074  -0.577  -3.435  1.00  0.67           H  
ATOM     94 1HG1 ILE A   6      15.312  -1.523  -0.688  1.00  0.67           H  
ATOM     95 2HG1 ILE A   6      14.448  -0.272  -1.557  1.00  0.67           H  
ATOM     96 1HG2 ILE A   6      16.881  -2.790  -2.867  1.00  0.67           H  
ATOM     97 2HG2 ILE A   6      18.202  -1.619  -2.976  1.00  0.67           H  
ATOM     98 3HG2 ILE A   6      17.608  -2.131  -1.400  1.00  0.67           H  
ATOM     99 1HD1 ILE A   6      13.359  -2.369  -1.789  1.00  0.67           H  
ATOM    100 2HD1 ILE A   6      13.988  -1.765  -3.336  1.00  0.67           H  
ATOM    101 3HD1 ILE A   6      14.824  -3.063  -2.493  1.00  0.67           H  
ATOM    102  N   VAL A   7      19.401   0.715  -1.814  1.00  0.65           N  
ATOM    103  CA  VAL A   7      20.666   1.023  -2.466  1.00  0.65           C  
ATOM    104  C   VAL A   7      21.546  -0.215  -2.483  1.00  0.65           C  
ATOM    105  O   VAL A   7      21.868  -0.755  -1.422  1.00  0.65           O  
ATOM    106  CB  VAL A   7      21.390   2.155  -1.732  1.00  0.65           C  
ATOM    107  CG1 VAL A   7      22.717   2.480  -2.448  1.00  0.65           C  
ATOM    108  CG2 VAL A   7      20.450   3.367  -1.608  1.00  0.65           C  
ATOM    109  H   VAL A   7      19.380   0.422  -0.841  1.00  0.65           H  
ATOM    110  HA  VAL A   7      20.476   1.333  -3.485  1.00  0.65           H  
ATOM    111  HB  VAL A   7      21.649   1.813  -0.758  1.00  0.65           H  
ATOM    112 1HG1 VAL A   7      23.234   3.261  -1.905  1.00  0.65           H  
ATOM    113 2HG1 VAL A   7      23.341   1.588  -2.488  1.00  0.65           H  
ATOM    114 3HG1 VAL A   7      22.510   2.819  -3.466  1.00  0.65           H  
ATOM    115 1HG2 VAL A   7      20.953   4.167  -1.070  1.00  0.65           H  
ATOM    116 2HG2 VAL A   7      20.167   3.711  -2.587  1.00  0.65           H  
ATOM    117 3HG2 VAL A   7      19.552   3.073  -1.062  1.00  0.65           H  
ATOM    118  N   ILE A   8      21.926  -0.657  -3.686  1.00  0.67           N  
ATOM    119  CA  ILE A   8      22.737  -1.870  -3.854  1.00  0.67           C  
ATOM    120  C   ILE A   8      24.050  -1.590  -4.576  1.00  0.67           C  
ATOM    121  O   ILE A   8      24.066  -0.964  -5.632  1.00  0.67           O  
ATOM    122  CB  ILE A   8      21.961  -2.929  -4.664  1.00  0.67           C  
ATOM    123  CG1 ILE A   8      20.682  -3.298  -3.947  1.00  0.67           C  
ATOM    124  CG2 ILE A   8      22.816  -4.189  -4.842  1.00  0.67           C  
ATOM    125  CD1 ILE A   8      19.735  -4.099  -4.776  1.00  0.67           C  
ATOM    126  H   ILE A   8      21.611  -0.133  -4.506  1.00  0.67           H  
ATOM    127  HA  ILE A   8      22.974  -2.275  -2.874  1.00  0.67           H  
ATOM    128  HB  ILE A   8      21.701  -2.521  -5.642  1.00  0.67           H  
ATOM    129 1HG1 ILE A   8      20.936  -3.876  -3.069  1.00  0.67           H  
ATOM    130 2HG1 ILE A   8      20.185  -2.402  -3.635  1.00  0.67           H  
ATOM    131 1HG2 ILE A   8      22.264  -4.926  -5.417  1.00  0.67           H  
ATOM    132 2HG2 ILE A   8      23.729  -3.949  -5.358  1.00  0.67           H  
ATOM    133 3HG2 ILE A   8      23.056  -4.594  -3.875  1.00  0.67           H  
ATOM    134 1HD1 ILE A   8      18.849  -4.332  -4.187  1.00  0.67           H  
ATOM    135 2HD1 ILE A   8      19.452  -3.520  -5.655  1.00  0.67           H  
ATOM    136 3HD1 ILE A   8      20.202  -5.021  -5.094  1.00  0.67           H  
ATOM    137  N   LYS A   9      25.165  -2.029  -4.010  1.00  0.73           N  
ATOM    138  CA  LYS A   9      26.436  -1.815  -4.679  1.00  0.73           C  
ATOM    139  C   LYS A   9      26.636  -2.962  -5.658  1.00  0.73           C  
ATOM    140  O   LYS A   9      26.554  -4.128  -5.270  1.00  0.73           O  
ATOM    141  CB  LYS A   9      27.583  -1.717  -3.668  1.00  0.73           C  
ATOM    142  CG  LYS A   9      28.959  -1.389  -4.275  1.00  0.73           C  
ATOM    143  CD  LYS A   9      30.015  -1.229  -3.170  1.00  0.73           C  
ATOM    144  CE  LYS A   9      31.432  -0.971  -3.736  1.00  0.73           C  
ATOM    145  NZ  LYS A   9      31.618   0.429  -4.274  1.00  0.73           N  
ATOM    146  H   LYS A   9      25.125  -2.555  -3.144  1.00  0.73           H  
ATOM    147  HA  LYS A   9      26.398  -0.892  -5.246  1.00  0.73           H  
ATOM    148 1HB  LYS A   9      27.363  -0.932  -2.957  1.00  0.73           H  
ATOM    149 2HB  LYS A   9      27.659  -2.654  -3.110  1.00  0.73           H  
ATOM    150 1HG  LYS A   9      29.269  -2.186  -4.958  1.00  0.73           H  
ATOM    151 2HG  LYS A   9      28.894  -0.458  -4.851  1.00  0.73           H  
ATOM    152 1HD  LYS A   9      29.736  -0.391  -2.529  1.00  0.73           H  
ATOM    153 2HD  LYS A   9      30.039  -2.134  -2.563  1.00  0.73           H  
ATOM    154 1HE  LYS A   9      32.160  -1.141  -2.944  1.00  0.73           H  
ATOM    155 2HE  LYS A   9      31.618  -1.676  -4.548  1.00  0.73           H  
ATOM    156 1HZ  LYS A   9      32.550   0.521  -4.631  1.00  0.73           H  
ATOM    157 2HZ  LYS A   9      30.969   0.634  -5.052  1.00  0.73           H  
ATOM    158 3HZ  LYS A   9      31.470   1.103  -3.546  1.00  0.73           H  
ATOM    159  N   VAL A  10      26.806  -2.641  -6.937  1.00  0.81           N  
ATOM    160  CA  VAL A  10      26.972  -3.660  -7.961  1.00  0.81           C  
ATOM    161  C   VAL A  10      28.227  -3.335  -8.770  1.00  0.81           C  
ATOM    162  O   VAL A  10      28.177  -2.527  -9.701  1.00  0.81           O  
ATOM    163  CB  VAL A  10      25.762  -3.663  -8.906  1.00  0.81           C  
ATOM    164  CG1 VAL A  10      25.940  -4.751  -9.864  1.00  0.81           C  
ATOM    165  CG2 VAL A  10      24.463  -3.808  -8.149  1.00  0.81           C  
ATOM    166  H   VAL A  10      26.858  -1.661  -7.195  1.00  0.81           H  
ATOM    167  HA  VAL A  10      27.090  -4.638  -7.495  1.00  0.81           H  
ATOM    168  HB  VAL A  10      25.748  -2.728  -9.467  1.00  0.81           H  
ATOM    169 1HG1 VAL A  10      25.128  -4.776 -10.579  1.00  0.81           H  
ATOM    170 2HG1 VAL A  10      26.866  -4.605 -10.365  1.00  0.81           H  
ATOM    171 3HG1 VAL A  10      25.974  -5.683  -9.313  1.00  0.81           H  
ATOM    172 1HG2 VAL A  10      23.642  -3.805  -8.855  1.00  0.81           H  
ATOM    173 2HG2 VAL A  10      24.470  -4.740  -7.599  1.00  0.81           H  
ATOM    174 3HG2 VAL A  10      24.348  -2.973  -7.460  1.00  0.81           H  
ATOM    175  N   SER A  11      29.345  -3.976  -8.460  1.00  0.91           N  
ATOM    176  CA  SER A  11      30.632  -3.561  -9.038  1.00  0.91           C  
ATOM    177  C   SER A  11      30.902  -4.028 -10.458  1.00  0.91           C  
ATOM    178  O   SER A  11      31.742  -4.895 -10.693  1.00  0.91           O  
ATOM    179  CB  SER A  11      31.767  -3.991  -8.138  1.00  0.91           C  
ATOM    180  OG  SER A  11      31.681  -3.315  -6.909  1.00  0.91           O  
ATOM    181  H   SER A  11      29.319  -4.700  -7.754  1.00  0.91           H  
ATOM    182  HA  SER A  11      30.641  -2.470  -9.055  1.00  0.91           H  
ATOM    183 1HB  SER A  11      31.729  -5.069  -7.980  1.00  0.91           H  
ATOM    184 2HB  SER A  11      32.718  -3.757  -8.621  1.00  0.91           H  
ATOM    185  HG  SER A  11      31.602  -2.343  -7.140  1.00  0.91           H  
ATOM    186  N   MET A  12      30.189  -3.438 -11.406  1.00  1.01           N  
ATOM    187  CA  MET A  12      30.338  -3.829 -12.794  1.00  1.01           C  
ATOM    188  C   MET A  12      31.601  -3.179 -13.401  1.00  1.01           C  
ATOM    189  O   MET A  12      31.900  -2.028 -13.084  1.00  1.01           O  
ATOM    190  CB  MET A  12      29.111  -3.440 -13.588  1.00  1.01           C  
ATOM    191  CG  MET A  12      27.845  -3.987 -13.037  1.00  1.01           C  
ATOM    192  SD  MET A  12      27.884  -5.772 -12.732  1.00  1.01           S  
ATOM    193  CE  MET A  12      28.034  -6.598 -14.275  1.00  1.01           C  
ATOM    194  H   MET A  12      29.502  -2.747 -11.106  1.00  1.01           H  
ATOM    195  HA  MET A  12      30.428  -4.910 -12.807  1.00  1.01           H  
ATOM    196 1HB  MET A  12      29.018  -2.354 -13.592  1.00  1.01           H  
ATOM    197 2HB  MET A  12      29.213  -3.742 -14.586  1.00  1.01           H  
ATOM    198 1HG  MET A  12      27.621  -3.469 -12.118  1.00  1.01           H  
ATOM    199 2HG  MET A  12      27.042  -3.788 -13.739  1.00  1.01           H  
ATOM    200 1HE  MET A  12      28.040  -7.674 -14.118  1.00  1.01           H  
ATOM    201 2HE  MET A  12      27.191  -6.329 -14.913  1.00  1.01           H  
ATOM    202 3HE  MET A  12      28.960  -6.329 -14.728  1.00  1.01           H  
ATOM    203  N   PRO A  13      32.357  -3.887 -14.272  1.00  1.09           N  
ATOM    204  CA  PRO A  13      33.585  -3.442 -14.932  1.00  1.09           C  
ATOM    205  C   PRO A  13      33.461  -2.372 -16.028  1.00  1.09           C  
ATOM    206  O   PRO A  13      34.467  -1.777 -16.418  1.00  1.09           O  
ATOM    207  CB  PRO A  13      34.096  -4.744 -15.564  1.00  1.09           C  
ATOM    208  CG  PRO A  13      32.861  -5.581 -15.787  1.00  1.09           C  
ATOM    209  CD  PRO A  13      31.958  -5.263 -14.630  1.00  1.09           C  
ATOM    210  HA  PRO A  13      34.285  -3.099 -14.158  1.00  1.09           H  
ATOM    211 1HB  PRO A  13      34.627  -4.518 -16.500  1.00  1.09           H  
ATOM    212 2HB  PRO A  13      34.820  -5.225 -14.890  1.00  1.09           H  
ATOM    213 1HG  PRO A  13      32.404  -5.320 -16.757  1.00  1.09           H  
ATOM    214 2HG  PRO A  13      33.128  -6.648 -15.843  1.00  1.09           H  
ATOM    215 1HD  PRO A  13      30.936  -5.298 -14.989  1.00  1.09           H  
ATOM    216 2HD  PRO A  13      32.146  -5.960 -13.795  1.00  1.09           H  
ATOM    217  N   CYS A  14      32.265  -2.150 -16.562  1.00  1.13           N  
ATOM    218  CA  CYS A  14      32.136  -1.193 -17.666  1.00  1.13           C  
ATOM    219  C   CYS A  14      30.727  -0.647 -17.825  1.00  1.13           C  
ATOM    220  O   CYS A  14      29.779  -1.147 -17.219  1.00  1.13           O  
ATOM    221  CB  CYS A  14      32.538  -1.839 -18.988  1.00  1.13           C  
ATOM    222  SG  CYS A  14      31.431  -3.153 -19.514  1.00  1.13           S  
ATOM    223  H   CYS A  14      31.458  -2.636 -16.215  1.00  1.13           H  
ATOM    224  HA  CYS A  14      32.808  -0.357 -17.470  1.00  1.13           H  
ATOM    225 1HB  CYS A  14      32.568  -1.086 -19.773  1.00  1.13           H  
ATOM    226 2HB  CYS A  14      33.542  -2.258 -18.900  1.00  1.13           H  
ATOM    227  HG  CYS A  14      32.133  -3.496 -20.595  1.00  1.13           H  
ATOM    228  N   GLU A  15      30.579   0.348 -18.700  1.00  1.12           N  
ATOM    229  CA  GLU A  15      29.283   0.982 -18.942  1.00  1.12           C  
ATOM    230  C   GLU A  15      28.212   0.034 -19.479  1.00  1.12           C  
ATOM    231  O   GLU A  15      27.045   0.120 -19.087  1.00  1.12           O  
ATOM    232  CB  GLU A  15      29.460   2.147 -19.912  1.00  1.12           C  
ATOM    233  CG  GLU A  15      30.227   3.330 -19.325  1.00  1.12           C  
ATOM    234  CD  GLU A  15      30.461   4.449 -20.316  1.00  1.12           C  
ATOM    235  OE1 GLU A  15      30.155   4.273 -21.472  1.00  1.12           O  
ATOM    236  OE2 GLU A  15      30.949   5.477 -19.910  1.00  1.12           O  
ATOM    237  H   GLU A  15      31.393   0.699 -19.188  1.00  1.12           H  
ATOM    238  HA  GLU A  15      28.924   1.383 -17.993  1.00  1.12           H  
ATOM    239 1HB  GLU A  15      29.991   1.803 -20.799  1.00  1.12           H  
ATOM    240 2HB  GLU A  15      28.481   2.504 -20.233  1.00  1.12           H  
ATOM    241 1HG  GLU A  15      29.666   3.723 -18.477  1.00  1.12           H  
ATOM    242 2HG  GLU A  15      31.187   2.974 -18.952  1.00  1.12           H  
ATOM    243  N   LYS A  16      28.595  -0.897 -20.353  1.00  1.07           N  
ATOM    244  CA  LYS A  16      27.599  -1.817 -20.897  1.00  1.07           C  
ATOM    245  C   LYS A  16      27.050  -2.699 -19.784  1.00  1.07           C  
ATOM    246  O   LYS A  16      25.853  -2.989 -19.718  1.00  1.07           O  
ATOM    247  CB  LYS A  16      28.207  -2.689 -21.988  1.00  1.07           C  
ATOM    248  CG  LYS A  16      28.556  -1.951 -23.270  1.00  1.07           C  
ATOM    249  CD  LYS A  16      29.190  -2.892 -24.295  1.00  1.07           C  
ATOM    250  CE  LYS A  16      29.554  -2.156 -25.583  1.00  1.07           C  
ATOM    251  NZ  LYS A  16      30.206  -3.060 -26.574  1.00  1.07           N  
ATOM    252  H   LYS A  16      29.560  -0.949 -20.644  1.00  1.07           H  
ATOM    253  HA  LYS A  16      26.773  -1.238 -21.312  1.00  1.07           H  
ATOM    254 1HB  LYS A  16      29.111  -3.164 -21.614  1.00  1.07           H  
ATOM    255 2HB  LYS A  16      27.507  -3.486 -22.240  1.00  1.07           H  
ATOM    256 1HG  LYS A  16      27.651  -1.517 -23.697  1.00  1.07           H  
ATOM    257 2HG  LYS A  16      29.253  -1.146 -23.043  1.00  1.07           H  
ATOM    258 1HD  LYS A  16      30.094  -3.332 -23.872  1.00  1.07           H  
ATOM    259 2HD  LYS A  16      28.494  -3.696 -24.533  1.00  1.07           H  
ATOM    260 1HE  LYS A  16      28.648  -1.742 -26.024  1.00  1.07           H  
ATOM    261 2HE  LYS A  16      30.238  -1.341 -25.346  1.00  1.07           H  
ATOM    262 1HZ  LYS A  16      30.431  -2.539 -27.410  1.00  1.07           H  
ATOM    263 2HZ  LYS A  16      31.053  -3.442 -26.177  1.00  1.07           H  
ATOM    264 3HZ  LYS A  16      29.575  -3.814 -26.808  1.00  1.07           H  
ATOM    265  N   SER A  17      27.947  -3.106 -18.897  1.00  0.99           N  
ATOM    266  CA  SER A  17      27.600  -3.947 -17.775  1.00  0.99           C  
ATOM    267  C   SER A  17      26.761  -3.183 -16.749  1.00  0.99           C  
ATOM    268  O   SER A  17      25.812  -3.738 -16.190  1.00  0.99           O  
ATOM    269  CB  SER A  17      28.841  -4.538 -17.188  1.00  0.99           C  
ATOM    270  OG  SER A  17      29.439  -5.454 -18.066  1.00  0.99           O  
ATOM    271  H   SER A  17      28.907  -2.808 -19.004  1.00  0.99           H  
ATOM    272  HA  SER A  17      26.994  -4.775 -18.149  1.00  0.99           H  
ATOM    273 1HB  SER A  17      29.548  -3.746 -16.943  1.00  0.99           H  
ATOM    274 2HB  SER A  17      28.584  -5.010 -16.318  1.00  0.99           H  
ATOM    275  HG  SER A  17      29.730  -4.945 -18.823  1.00  0.99           H  
ATOM    276  N   ARG A  18      27.083  -1.896 -16.525  1.00  0.91           N  
ATOM    277  CA  ARG A  18      26.265  -1.091 -15.616  1.00  0.91           C  
ATOM    278  C   ARG A  18      24.860  -0.989 -16.177  1.00  0.91           C  
ATOM    279  O   ARG A  18      23.883  -1.122 -15.433  1.00  0.91           O  
ATOM    280  CB  ARG A  18      26.799   0.333 -15.441  1.00  0.91           C  
ATOM    281  CG  ARG A  18      28.073   0.498 -14.629  1.00  0.91           C  
ATOM    282  CD  ARG A  18      28.436   1.945 -14.491  1.00  0.91           C  
ATOM    283  NE  ARG A  18      29.657   2.128 -13.737  1.00  0.91           N  
ATOM    284  CZ  ARG A  18      30.878   2.164 -14.282  1.00  0.91           C  
ATOM    285  NH1 ARG A  18      30.958   2.023 -15.575  1.00  0.91           N  
ATOM    286  NH2 ARG A  18      31.962   2.335 -13.537  1.00  0.91           N  
ATOM    287  H   ARG A  18      27.903  -1.492 -16.974  1.00  0.91           H  
ATOM    288  HA  ARG A  18      26.229  -1.578 -14.646  1.00  0.91           H  
ATOM    289 1HB  ARG A  18      26.988   0.759 -16.423  1.00  0.91           H  
ATOM    290 2HB  ARG A  18      26.030   0.945 -14.965  1.00  0.91           H  
ATOM    291 1HG  ARG A  18      27.932   0.083 -13.626  1.00  0.91           H  
ATOM    292 2HG  ARG A  18      28.895  -0.022 -15.119  1.00  0.91           H  
ATOM    293 1HD  ARG A  18      28.574   2.384 -15.477  1.00  0.91           H  
ATOM    294 2HD  ARG A  18      27.637   2.470 -13.966  1.00  0.91           H  
ATOM    295  HE  ARG A  18      29.565   2.257 -12.731  1.00  0.91           H  
ATOM    296 1HH1 ARG A  18      30.085   1.905 -16.072  1.00  0.91           H  
ATOM    297 2HH1 ARG A  18      31.850   2.041 -16.045  1.00  0.91           H  
ATOM    298 1HH2 ARG A  18      31.882   2.452 -12.509  1.00  0.91           H  
ATOM    299 2HH2 ARG A  18      32.871   2.351 -13.966  1.00  0.91           H  
ATOM    300  N   SER A  19      24.744  -0.806 -17.497  1.00  0.84           N  
ATOM    301  CA  SER A  19      23.438  -0.701 -18.120  1.00  0.84           C  
ATOM    302  C   SER A  19      22.667  -1.998 -17.903  1.00  0.84           C  
ATOM    303  O   SER A  19      21.489  -1.967 -17.548  1.00  0.84           O  
ATOM    304  CB  SER A  19      23.578  -0.389 -19.599  1.00  0.84           C  
ATOM    305  OG  SER A  19      24.156   0.876 -19.794  1.00  0.84           O  
ATOM    306  H   SER A  19      25.582  -0.694 -18.074  1.00  0.84           H  
ATOM    307  HA  SER A  19      22.890   0.113 -17.640  1.00  0.84           H  
ATOM    308 1HB  SER A  19      24.192  -1.145 -20.075  1.00  0.84           H  
ATOM    309 2HB  SER A  19      22.598  -0.422 -20.067  1.00  0.84           H  
ATOM    310  HG  SER A  19      25.076   0.799 -19.465  1.00  0.84           H  
ATOM    311  N   LYS A  20      23.341  -3.146 -18.051  1.00  0.78           N  
ATOM    312  CA  LYS A  20      22.680  -4.424 -17.807  1.00  0.78           C  
ATOM    313  C   LYS A  20      22.146  -4.485 -16.386  1.00  0.78           C  
ATOM    314  O   LYS A  20      20.977  -4.817 -16.175  1.00  0.78           O  
ATOM    315  CB  LYS A  20      23.637  -5.597 -18.033  1.00  0.78           C  
ATOM    316  CG  LYS A  20      23.020  -6.983 -17.784  1.00  0.78           C  
ATOM    317  CD  LYS A  20      24.031  -8.098 -18.068  1.00  0.78           C  
ATOM    318  CE  LYS A  20      23.464  -9.481 -17.737  1.00  0.78           C  
ATOM    319  NZ  LYS A  20      24.459 -10.562 -17.999  1.00  0.78           N  
ATOM    320  H   LYS A  20      24.310  -3.126 -18.372  1.00  0.78           H  
ATOM    321  HA  LYS A  20      21.838  -4.516 -18.490  1.00  0.78           H  
ATOM    322 1HB  LYS A  20      24.020  -5.562 -19.053  1.00  0.78           H  
ATOM    323 2HB  LYS A  20      24.490  -5.503 -17.368  1.00  0.78           H  
ATOM    324 1HG  LYS A  20      22.706  -7.048 -16.740  1.00  0.78           H  
ATOM    325 2HG  LYS A  20      22.146  -7.118 -18.417  1.00  0.78           H  
ATOM    326 1HD  LYS A  20      24.300  -8.075 -19.123  1.00  0.78           H  
ATOM    327 2HD  LYS A  20      24.932  -7.931 -17.484  1.00  0.78           H  
ATOM    328 1HE  LYS A  20      23.180  -9.514 -16.687  1.00  0.78           H  
ATOM    329 2HE  LYS A  20      22.579  -9.659 -18.346  1.00  0.78           H  
ATOM    330 1HZ  LYS A  20      24.052 -11.462 -17.771  1.00  0.78           H  
ATOM    331 2HZ  LYS A  20      24.724 -10.551 -18.972  1.00  0.78           H  
ATOM    332 3HZ  LYS A  20      25.280 -10.413 -17.424  1.00  0.78           H  
ATOM    333  N   ALA A  21      22.989  -4.147 -15.408  1.00  0.74           N  
ATOM    334  CA  ALA A  21      22.560  -4.214 -14.019  1.00  0.74           C  
ATOM    335  C   ALA A  21      21.366  -3.301 -13.763  1.00  0.74           C  
ATOM    336  O   ALA A  21      20.428  -3.681 -13.058  1.00  0.74           O  
ATOM    337  CB  ALA A  21      23.707  -3.840 -13.106  1.00  0.74           C  
ATOM    338  H   ALA A  21      23.942  -3.863 -15.642  1.00  0.74           H  
ATOM    339  HA  ALA A  21      22.260  -5.229 -13.804  1.00  0.74           H  
ATOM    340 1HB  ALA A  21      23.383  -3.921 -12.071  1.00  0.74           H  
ATOM    341 2HB  ALA A  21      24.546  -4.515 -13.282  1.00  0.74           H  
ATOM    342 3HB  ALA A  21      24.018  -2.816 -13.314  1.00  0.74           H  
ATOM    343  N   MET A  22      21.369  -2.113 -14.360  1.00  0.72           N  
ATOM    344  CA  MET A  22      20.256  -1.202 -14.159  1.00  0.72           C  
ATOM    345  C   MET A  22      18.986  -1.754 -14.785  1.00  0.72           C  
ATOM    346  O   MET A  22      17.915  -1.674 -14.180  1.00  0.72           O  
ATOM    347  CB  MET A  22      20.613   0.181 -14.676  1.00  0.72           C  
ATOM    348  CG  MET A  22      21.702   0.823 -13.828  1.00  0.72           C  
ATOM    349  SD  MET A  22      22.269   2.418 -14.394  1.00  0.72           S  
ATOM    350  CE  MET A  22      20.914   3.453 -13.868  1.00  0.72           C  
ATOM    351  H   MET A  22      22.165  -1.829 -14.933  1.00  0.72           H  
ATOM    352  HA  MET A  22      20.078  -1.121 -13.088  1.00  0.72           H  
ATOM    353 1HB  MET A  22      20.975   0.104 -15.705  1.00  0.72           H  
ATOM    354 2HB  MET A  22      19.733   0.822 -14.670  1.00  0.72           H  
ATOM    355 1HG  MET A  22      21.284   0.949 -12.851  1.00  0.72           H  
ATOM    356 2HG  MET A  22      22.555   0.155 -13.747  1.00  0.72           H  
ATOM    357 1HE  MET A  22      21.110   4.486 -14.148  1.00  0.72           H  
ATOM    358 2HE  MET A  22      19.987   3.118 -14.337  1.00  0.72           H  
ATOM    359 3HE  MET A  22      20.818   3.388 -12.794  1.00  0.72           H  
ATOM    360  N   LYS A  23      19.086  -2.352 -15.979  1.00  0.72           N  
ATOM    361  CA  LYS A  23      17.911  -2.919 -16.632  1.00  0.72           C  
ATOM    362  C   LYS A  23      17.339  -4.056 -15.801  1.00  0.72           C  
ATOM    363  O   LYS A  23      16.123  -4.179 -15.653  1.00  0.72           O  
ATOM    364  CB  LYS A  23      18.238  -3.404 -18.047  1.00  0.72           C  
ATOM    365  CG  LYS A  23      18.495  -2.287 -19.063  1.00  0.72           C  
ATOM    366  CD  LYS A  23      18.848  -2.860 -20.430  1.00  0.72           C  
ATOM    367  CE  LYS A  23      19.124  -1.763 -21.448  1.00  0.72           C  
ATOM    368  NZ  LYS A  23      19.479  -2.327 -22.785  1.00  0.72           N  
ATOM    369  H   LYS A  23      19.994  -2.396 -16.449  1.00  0.72           H  
ATOM    370  HA  LYS A  23      17.150  -2.141 -16.704  1.00  0.72           H  
ATOM    371 1HB  LYS A  23      19.136  -4.026 -18.009  1.00  0.72           H  
ATOM    372 2HB  LYS A  23      17.426  -4.023 -18.421  1.00  0.72           H  
ATOM    373 1HG  LYS A  23      17.599  -1.673 -19.158  1.00  0.72           H  
ATOM    374 2HG  LYS A  23      19.307  -1.655 -18.716  1.00  0.72           H  
ATOM    375 1HD  LYS A  23      19.739  -3.483 -20.332  1.00  0.72           H  
ATOM    376 2HD  LYS A  23      18.028  -3.481 -20.787  1.00  0.72           H  
ATOM    377 1HE  LYS A  23      18.238  -1.139 -21.551  1.00  0.72           H  
ATOM    378 2HE  LYS A  23      19.952  -1.148 -21.092  1.00  0.72           H  
ATOM    379 1HZ  LYS A  23      19.657  -1.574 -23.434  1.00  0.72           H  
ATOM    380 2HZ  LYS A  23      20.306  -2.900 -22.701  1.00  0.72           H  
ATOM    381 3HZ  LYS A  23      18.714  -2.891 -23.126  1.00  0.72           H  
ATOM    382  N   LEU A  24      18.220  -4.859 -15.197  1.00  0.73           N  
ATOM    383  CA  LEU A  24      17.771  -5.955 -14.357  1.00  0.73           C  
ATOM    384  C   LEU A  24      16.978  -5.426 -13.183  1.00  0.73           C  
ATOM    385  O   LEU A  24      15.967  -6.007 -12.790  1.00  0.73           O  
ATOM    386  CB  LEU A  24      18.954  -6.757 -13.857  1.00  0.73           C  
ATOM    387  CG  LEU A  24      19.685  -7.567 -14.885  1.00  0.73           C  
ATOM    388  CD1 LEU A  24      20.918  -8.086 -14.267  1.00  0.73           C  
ATOM    389  CD2 LEU A  24      18.804  -8.694 -15.353  1.00  0.73           C  
ATOM    390  H   LEU A  24      19.220  -4.720 -15.355  1.00  0.73           H  
ATOM    391  HA  LEU A  24      17.130  -6.604 -14.942  1.00  0.73           H  
ATOM    392 1HB  LEU A  24      19.669  -6.062 -13.436  1.00  0.73           H  
ATOM    393 2HB  LEU A  24      18.618  -7.427 -13.067  1.00  0.73           H  
ATOM    394  HG  LEU A  24      19.953  -6.952 -15.730  1.00  0.73           H  
ATOM    395 1HD1 LEU A  24      21.450  -8.676 -14.995  1.00  0.73           H  
ATOM    396 2HD1 LEU A  24      21.532  -7.271 -13.941  1.00  0.73           H  
ATOM    397 3HD1 LEU A  24      20.651  -8.687 -13.413  1.00  0.73           H  
ATOM    398 1HD2 LEU A  24      19.340  -9.291 -16.091  1.00  0.73           H  
ATOM    399 2HD2 LEU A  24      18.537  -9.318 -14.502  1.00  0.73           H  
ATOM    400 3HD2 LEU A  24      17.903  -8.286 -15.800  1.00  0.73           H  
ATOM    401  N   VAL A  25      17.413  -4.292 -12.635  1.00  0.75           N  
ATOM    402  CA  VAL A  25      16.667  -3.718 -11.540  1.00  0.75           C  
ATOM    403  C   VAL A  25      15.331  -3.154 -12.004  1.00  0.75           C  
ATOM    404  O   VAL A  25      14.303  -3.418 -11.392  1.00  0.75           O  
ATOM    405  CB  VAL A  25      17.382  -2.559 -10.873  1.00  0.75           C  
ATOM    406  CG1 VAL A  25      16.436  -2.008  -9.910  1.00  0.75           C  
ATOM    407  CG2 VAL A  25      18.654  -2.955 -10.192  1.00  0.75           C  
ATOM    408  H   VAL A  25      18.276  -3.858 -12.967  1.00  0.75           H  
ATOM    409  HA  VAL A  25      16.477  -4.498 -10.817  1.00  0.75           H  
ATOM    410  HB  VAL A  25      17.601  -1.802 -11.617  1.00  0.75           H  
ATOM    411 1HG1 VAL A  25      16.875  -1.184  -9.465  1.00  0.75           H  
ATOM    412 2HG1 VAL A  25      15.538  -1.709 -10.416  1.00  0.75           H  
ATOM    413 3HG1 VAL A  25      16.187  -2.740  -9.165  1.00  0.75           H  
ATOM    414 1HG2 VAL A  25      19.095  -2.078  -9.723  1.00  0.75           H  
ATOM    415 2HG2 VAL A  25      18.464  -3.696  -9.444  1.00  0.75           H  
ATOM    416 3HG2 VAL A  25      19.333  -3.348 -10.921  1.00  0.75           H  
ATOM    417  N   VAL A  26      15.328  -2.414 -13.109  1.00  0.78           N  
ATOM    418  CA  VAL A  26      14.104  -1.782 -13.597  1.00  0.78           C  
ATOM    419  C   VAL A  26      13.016  -2.802 -13.873  1.00  0.78           C  
ATOM    420  O   VAL A  26      11.842  -2.557 -13.608  1.00  0.78           O  
ATOM    421  CB  VAL A  26      14.361  -0.971 -14.875  1.00  0.78           C  
ATOM    422  CG1 VAL A  26      13.042  -0.534 -15.471  1.00  0.78           C  
ATOM    423  CG2 VAL A  26      15.199   0.255 -14.549  1.00  0.78           C  
ATOM    424  H   VAL A  26      16.210  -2.251 -13.598  1.00  0.78           H  
ATOM    425  HA  VAL A  26      13.746  -1.098 -12.832  1.00  0.78           H  
ATOM    426  HB  VAL A  26      14.882  -1.600 -15.600  1.00  0.78           H  
ATOM    427 1HG1 VAL A  26      13.226   0.036 -16.380  1.00  0.78           H  
ATOM    428 2HG1 VAL A  26      12.443  -1.412 -15.707  1.00  0.78           H  
ATOM    429 3HG1 VAL A  26      12.508   0.090 -14.751  1.00  0.78           H  
ATOM    430 1HG2 VAL A  26      15.381   0.822 -15.458  1.00  0.78           H  
ATOM    431 2HG2 VAL A  26      14.664   0.874 -13.836  1.00  0.78           H  
ATOM    432 3HG2 VAL A  26      16.143  -0.050 -14.126  1.00  0.78           H  
ATOM    433  N   MET A  27      13.398  -3.938 -14.440  1.00  0.81           N  
ATOM    434  CA  MET A  27      12.462  -5.011 -14.736  1.00  0.81           C  
ATOM    435  C   MET A  27      11.861  -5.672 -13.480  1.00  0.81           C  
ATOM    436  O   MET A  27      10.862  -6.389 -13.581  1.00  0.81           O  
ATOM    437  CB  MET A  27      13.148  -6.053 -15.613  1.00  0.81           C  
ATOM    438  CG  MET A  27      13.417  -5.578 -17.044  1.00  0.81           C  
ATOM    439  SD  MET A  27      14.032  -6.884 -18.123  1.00  0.81           S  
ATOM    440  CE  MET A  27      15.694  -7.057 -17.500  1.00  0.81           C  
ATOM    441  H   MET A  27      14.383  -4.066 -14.677  1.00  0.81           H  
ATOM    442  HA  MET A  27      11.636  -4.581 -15.301  1.00  0.81           H  
ATOM    443 1HB  MET A  27      14.112  -6.314 -15.165  1.00  0.81           H  
ATOM    444 2HB  MET A  27      12.545  -6.957 -15.653  1.00  0.81           H  
ATOM    445 1HG  MET A  27      12.495  -5.186 -17.469  1.00  0.81           H  
ATOM    446 2HG  MET A  27      14.146  -4.773 -17.030  1.00  0.81           H  
ATOM    447 1HE  MET A  27      16.219  -7.830 -18.059  1.00  0.81           H  
ATOM    448 2HE  MET A  27      16.223  -6.112 -17.600  1.00  0.81           H  
ATOM    449 3HE  MET A  27      15.644  -7.337 -16.455  1.00  0.81           H  
ATOM    450  N   ALA A  28      12.499  -5.512 -12.313  1.00  0.83           N  
ATOM    451  CA  ALA A  28      12.010  -6.131 -11.088  1.00  0.83           C  
ATOM    452  C   ALA A  28      10.633  -5.585 -10.736  1.00  0.83           C  
ATOM    453  O   ALA A  28      10.353  -4.391 -10.896  1.00  0.83           O  
ATOM    454  CB  ALA A  28      12.978  -5.892  -9.940  1.00  0.83           C  
ATOM    455  H   ALA A  28      13.306  -4.897 -12.246  1.00  0.83           H  
ATOM    456  HA  ALA A  28      11.920  -7.201 -11.262  1.00  0.83           H  
ATOM    457 1HB  ALA A  28      12.608  -6.378  -9.039  1.00  0.83           H  
ATOM    458 2HB  ALA A  28      13.957  -6.300 -10.202  1.00  0.83           H  
ATOM    459 3HB  ALA A  28      13.071  -4.833  -9.763  1.00  0.83           H  
ATOM    460  N   SER A  29       9.766  -6.453 -10.236  1.00  0.83           N  
ATOM    461  CA  SER A  29       8.438  -5.995  -9.887  1.00  0.83           C  
ATOM    462  C   SER A  29       8.495  -4.908  -8.829  1.00  0.83           C  
ATOM    463  O   SER A  29       9.254  -5.002  -7.865  1.00  0.83           O  
ATOM    464  CB  SER A  29       7.591  -7.153  -9.402  1.00  0.83           C  
ATOM    465  OG  SER A  29       6.326  -6.715  -8.996  1.00  0.83           O  
ATOM    466  H   SER A  29      10.022  -7.422 -10.118  1.00  0.83           H  
ATOM    467  HA  SER A  29       7.972  -5.578 -10.782  1.00  0.83           H  
ATOM    468 1HB  SER A  29       7.487  -7.887 -10.201  1.00  0.83           H  
ATOM    469 2HB  SER A  29       8.092  -7.643  -8.568  1.00  0.83           H  
ATOM    470  HG  SER A  29       6.484  -6.077  -8.296  1.00  0.83           H  
ATOM    471  N   GLY A  30       7.680  -3.879  -9.023  1.00  0.82           N  
ATOM    472  CA  GLY A  30       7.556  -2.778  -8.077  1.00  0.82           C  
ATOM    473  C   GLY A  30       8.533  -1.619  -8.294  1.00  0.82           C  
ATOM    474  O   GLY A  30       8.373  -0.575  -7.664  1.00  0.82           O  
ATOM    475  H   GLY A  30       7.108  -3.866  -9.855  1.00  0.82           H  
ATOM    476 1HA  GLY A  30       6.535  -2.391  -8.116  1.00  0.82           H  
ATOM    477 2HA  GLY A  30       7.689  -3.169  -7.069  1.00  0.82           H  
ATOM    478  N   VAL A  31       9.534  -1.763  -9.175  1.00  0.79           N  
ATOM    479  CA  VAL A  31      10.500  -0.666  -9.338  1.00  0.79           C  
ATOM    480  C   VAL A  31       9.987   0.472 -10.211  1.00  0.79           C  
ATOM    481  O   VAL A  31       9.499   0.256 -11.321  1.00  0.79           O  
ATOM    482  CB  VAL A  31      11.846  -1.173  -9.898  1.00  0.79           C  
ATOM    483  CG1 VAL A  31      12.774   0.010 -10.160  1.00  0.79           C  
ATOM    484  CG2 VAL A  31      12.493  -2.113  -8.896  1.00  0.79           C  
ATOM    485  H   VAL A  31       9.657  -2.631  -9.706  1.00  0.79           H  
ATOM    486  HA  VAL A  31      10.710  -0.257  -8.354  1.00  0.79           H  
ATOM    487  HB  VAL A  31      11.678  -1.706 -10.844  1.00  0.79           H  
ATOM    488 1HG1 VAL A  31      13.703  -0.363 -10.542  1.00  0.79           H  
ATOM    489 2HG1 VAL A  31      12.327   0.677 -10.892  1.00  0.79           H  
ATOM    490 3HG1 VAL A  31      12.951   0.557  -9.234  1.00  0.79           H  
ATOM    491 1HG2 VAL A  31      13.434  -2.470  -9.284  1.00  0.79           H  
ATOM    492 2HG2 VAL A  31      12.669  -1.587  -7.977  1.00  0.79           H  
ATOM    493 3HG2 VAL A  31      11.830  -2.961  -8.721  1.00  0.79           H  
ATOM    494  N   SER A  32      10.085   1.698  -9.687  1.00  0.76           N  
ATOM    495  CA  SER A  32       9.653   2.887 -10.407  1.00  0.76           C  
ATOM    496  C   SER A  32      10.825   3.689 -10.997  1.00  0.76           C  
ATOM    497  O   SER A  32      10.670   4.349 -12.027  1.00  0.76           O  
ATOM    498  CB  SER A  32       8.856   3.771  -9.463  1.00  0.76           C  
ATOM    499  OG  SER A  32       9.652   4.249  -8.407  1.00  0.76           O  
ATOM    500  H   SER A  32      10.488   1.813  -8.767  1.00  0.76           H  
ATOM    501  HA  SER A  32       9.006   2.574 -11.227  1.00  0.76           H  
ATOM    502 1HB  SER A  32       8.431   4.607 -10.014  1.00  0.76           H  
ATOM    503 2HB  SER A  32       8.029   3.192  -9.056  1.00  0.76           H  
ATOM    504  HG  SER A  32      10.240   3.512  -8.152  1.00  0.76           H  
ATOM    505  N   SER A  33      12.006   3.602 -10.367  1.00  0.74           N  
ATOM    506  CA  SER A  33      13.177   4.356 -10.834  1.00  0.74           C  
ATOM    507  C   SER A  33      14.517   3.783 -10.367  1.00  0.74           C  
ATOM    508  O   SER A  33      14.650   3.338  -9.224  1.00  0.74           O  
ATOM    509  CB  SER A  33      13.081   5.795 -10.367  1.00  0.74           C  
ATOM    510  OG  SER A  33      14.203   6.525 -10.777  1.00  0.74           O  
ATOM    511  H   SER A  33      12.057   3.059  -9.511  1.00  0.74           H  
ATOM    512  HA  SER A  33      13.172   4.343 -11.924  1.00  0.74           H  
ATOM    513 1HB  SER A  33      12.177   6.253 -10.766  1.00  0.74           H  
ATOM    514 2HB  SER A  33      13.008   5.815  -9.281  1.00  0.74           H  
ATOM    515  HG  SER A  33      14.970   6.010 -10.494  1.00  0.74           H  
ATOM    516  N   VAL A  34      15.517   3.812 -11.261  1.00  0.74           N  
ATOM    517  CA  VAL A  34      16.871   3.336 -10.943  1.00  0.74           C  
ATOM    518  C   VAL A  34      17.941   4.352 -11.376  1.00  0.74           C  
ATOM    519  O   VAL A  34      17.924   4.816 -12.519  1.00  0.74           O  
ATOM    520  CB  VAL A  34      17.140   1.993 -11.640  1.00  0.74           C  
ATOM    521  CG1 VAL A  34      18.550   1.456 -11.284  1.00  0.74           C  
ATOM    522  CG2 VAL A  34      16.088   1.025 -11.256  1.00  0.74           C  
ATOM    523  H   VAL A  34      15.335   4.183 -12.184  1.00  0.74           H  
ATOM    524  HA  VAL A  34      16.945   3.190  -9.869  1.00  0.74           H  
ATOM    525  HB  VAL A  34      17.119   2.141 -12.719  1.00  0.74           H  
ATOM    526 1HG1 VAL A  34      18.718   0.514 -11.801  1.00  0.74           H  
ATOM    527 2HG1 VAL A  34      19.301   2.166 -11.586  1.00  0.74           H  
ATOM    528 3HG1 VAL A  34      18.618   1.299 -10.215  1.00  0.74           H  
ATOM    529 1HG2 VAL A  34      16.272   0.097 -11.759  1.00  0.74           H  
ATOM    530 2HG2 VAL A  34      16.117   0.883 -10.187  1.00  0.74           H  
ATOM    531 3HG2 VAL A  34      15.117   1.389 -11.543  1.00  0.74           H  
ATOM    532  N   GLU A  35      18.889   4.652 -10.483  1.00  0.76           N  
ATOM    533  CA  GLU A  35      19.976   5.594 -10.777  1.00  0.76           C  
ATOM    534  C   GLU A  35      21.322   5.101 -10.246  1.00  0.76           C  
ATOM    535  O   GLU A  35      21.402   4.600  -9.127  1.00  0.76           O  
ATOM    536  CB  GLU A  35      19.655   6.960 -10.159  1.00  0.76           C  
ATOM    537  CG  GLU A  35      20.667   8.070 -10.469  1.00  0.76           C  
ATOM    538  CD  GLU A  35      20.258   9.417  -9.905  1.00  0.76           C  
ATOM    539  OE1 GLU A  35      19.203   9.500  -9.321  1.00  0.76           O  
ATOM    540  OE2 GLU A  35      20.998  10.360 -10.065  1.00  0.76           O  
ATOM    541  H   GLU A  35      18.805   4.246  -9.549  1.00  0.76           H  
ATOM    542  HA  GLU A  35      20.059   5.706 -11.858  1.00  0.76           H  
ATOM    543 1HB  GLU A  35      18.677   7.292 -10.505  1.00  0.76           H  
ATOM    544 2HB  GLU A  35      19.600   6.858  -9.073  1.00  0.76           H  
ATOM    545 1HG  GLU A  35      21.633   7.799 -10.050  1.00  0.76           H  
ATOM    546 2HG  GLU A  35      20.783   8.150 -11.548  1.00  0.76           H  
ATOM    547  N   VAL A  36      22.395   5.249 -11.030  1.00  0.81           N  
ATOM    548  CA  VAL A  36      23.694   4.792 -10.534  1.00  0.81           C  
ATOM    549  C   VAL A  36      24.541   5.951 -10.038  1.00  0.81           C  
ATOM    550  O   VAL A  36      24.747   6.939 -10.746  1.00  0.81           O  
ATOM    551  CB  VAL A  36      24.452   4.043 -11.640  1.00  0.81           C  
ATOM    552  CG1 VAL A  36      24.650   4.930 -12.838  1.00  0.81           C  
ATOM    553  CG2 VAL A  36      25.776   3.569 -11.105  1.00  0.81           C  
ATOM    554  H   VAL A  36      22.311   5.669 -11.945  1.00  0.81           H  
ATOM    555  HA  VAL A  36      23.530   4.111  -9.708  1.00  0.81           H  
ATOM    556  HB  VAL A  36      23.867   3.197 -11.959  1.00  0.81           H  
ATOM    557 1HG1 VAL A  36      25.177   4.374 -13.614  1.00  0.81           H  
ATOM    558 2HG1 VAL A  36      23.682   5.256 -13.217  1.00  0.81           H  
ATOM    559 3HG1 VAL A  36      25.241   5.799 -12.551  1.00  0.81           H  
ATOM    560 1HG2 VAL A  36      26.304   3.024 -11.880  1.00  0.81           H  
ATOM    561 2HG2 VAL A  36      26.369   4.426 -10.798  1.00  0.81           H  
ATOM    562 3HG2 VAL A  36      25.617   2.915 -10.248  1.00  0.81           H  
ATOM    563  N   THR A  37      25.046   5.802  -8.810  1.00  0.89           N  
ATOM    564  CA  THR A  37      25.820   6.827  -8.130  1.00  0.89           C  
ATOM    565  C   THR A  37      27.132   6.320  -7.508  1.00  0.89           C  
ATOM    566  O   THR A  37      27.447   5.124  -7.531  1.00  0.89           O  
ATOM    567  CB  THR A  37      24.943   7.487  -7.045  1.00  0.89           C  
ATOM    568  OG1 THR A  37      24.654   6.522  -6.006  1.00  0.89           O  
ATOM    569  CG2 THR A  37      23.601   7.985  -7.672  1.00  0.89           C  
ATOM    570  H   THR A  37      24.811   4.951  -8.301  1.00  0.89           H  
ATOM    571  HA  THR A  37      26.080   7.591  -8.864  1.00  0.89           H  
ATOM    572  HB  THR A  37      25.472   8.333  -6.616  1.00  0.89           H  
ATOM    573  HG1 THR A  37      24.337   5.699  -6.426  1.00  0.89           H  
ATOM    574 1HG2 THR A  37      22.988   8.460  -6.918  1.00  0.89           H  
ATOM    575 2HG2 THR A  37      23.811   8.708  -8.463  1.00  0.89           H  
ATOM    576 3HG2 THR A  37      23.048   7.147  -8.087  1.00  0.89           H  
ATOM    577  N   GLY A  38      27.891   7.254  -6.921  1.00  0.96           N  
ATOM    578  CA  GLY A  38      29.142   6.944  -6.227  1.00  0.96           C  
ATOM    579  C   GLY A  38      30.346   7.270  -7.092  1.00  0.96           C  
ATOM    580  O   GLY A  38      30.228   7.346  -8.309  1.00  0.96           O  
ATOM    581  H   GLY A  38      27.580   8.217  -6.950  1.00  0.96           H  
ATOM    582 1HA  GLY A  38      29.194   7.510  -5.298  1.00  0.96           H  
ATOM    583 2HA  GLY A  38      29.163   5.889  -5.955  1.00  0.96           H  
ATOM    584  N   ASP A  39      31.510   7.434  -6.472  1.00  1.00           N  
ATOM    585  CA  ASP A  39      32.731   7.781  -7.203  1.00  1.00           C  
ATOM    586  C   ASP A  39      33.115   6.773  -8.287  1.00  1.00           C  
ATOM    587  O   ASP A  39      33.588   7.136  -9.362  1.00  1.00           O  
ATOM    588  CB  ASP A  39      33.857   7.882  -6.185  1.00  1.00           C  
ATOM    589  CG  ASP A  39      33.983   6.581  -5.334  1.00  1.00           C  
ATOM    590  OD1 ASP A  39      33.098   5.725  -5.434  1.00  1.00           O  
ATOM    591  OD2 ASP A  39      34.934   6.465  -4.598  1.00  1.00           O  
ATOM    592  H   ASP A  39      31.548   7.345  -5.469  1.00  1.00           H  
ATOM    593  HA  ASP A  39      32.583   8.751  -7.673  1.00  1.00           H  
ATOM    594 1HB  ASP A  39      34.799   8.054  -6.705  1.00  1.00           H  
ATOM    595 2HB  ASP A  39      33.686   8.730  -5.521  1.00  1.00           H  
ATOM    596  N   GLY A  40      32.831   5.510  -8.013  1.00  1.00           N  
ATOM    597  CA  GLY A  40      33.086   4.411  -8.932  1.00  1.00           C  
ATOM    598  C   GLY A  40      31.871   4.115  -9.809  1.00  1.00           C  
ATOM    599  O   GLY A  40      31.898   3.179 -10.618  1.00  1.00           O  
ATOM    600  H   GLY A  40      32.485   5.327  -7.070  1.00  1.00           H  
ATOM    601 1HA  GLY A  40      33.945   4.651  -9.559  1.00  1.00           H  
ATOM    602 2HA  GLY A  40      33.345   3.523  -8.358  1.00  1.00           H  
ATOM    603  N   LYS A  41      30.800   4.899  -9.633  1.00  0.94           N  
ATOM    604  CA  LYS A  41      29.546   4.706 -10.340  1.00  0.94           C  
ATOM    605  C   LYS A  41      29.031   3.281 -10.231  1.00  0.94           C  
ATOM    606  O   LYS A  41      28.803   2.618 -11.248  1.00  0.94           O  
ATOM    607  CB  LYS A  41      29.671   5.156 -11.787  1.00  0.94           C  
ATOM    608  CG  LYS A  41      29.982   6.635 -11.915  1.00  0.94           C  
ATOM    609  CD  LYS A  41      30.052   7.087 -13.363  1.00  0.94           C  
ATOM    610  CE  LYS A  41      30.398   8.572 -13.452  1.00  0.94           C  
ATOM    611  NZ  LYS A  41      30.508   9.036 -14.860  1.00  0.94           N  
ATOM    612  H   LYS A  41      30.849   5.689  -9.002  1.00  0.94           H  
ATOM    613  HA  LYS A  41      28.801   5.350  -9.863  1.00  0.94           H  
ATOM    614 1HB  LYS A  41      30.466   4.608 -12.281  1.00  0.94           H  
ATOM    615 2HB  LYS A  41      28.742   4.957 -12.319  1.00  0.94           H  
ATOM    616 1HG  LYS A  41      29.206   7.204 -11.396  1.00  0.94           H  
ATOM    617 2HG  LYS A  41      30.938   6.844 -11.425  1.00  0.94           H  
ATOM    618 1HD  LYS A  41      30.817   6.510 -13.883  1.00  0.94           H  
ATOM    619 2HD  LYS A  41      29.091   6.912 -13.845  1.00  0.94           H  
ATOM    620 1HE  LYS A  41      29.623   9.148 -12.949  1.00  0.94           H  
ATOM    621 2HE  LYS A  41      31.352   8.745 -12.949  1.00  0.94           H  
ATOM    622 1HZ  LYS A  41      30.739  10.018 -14.871  1.00  0.94           H  
ATOM    623 2HZ  LYS A  41      31.234   8.515 -15.333  1.00  0.94           H  
ATOM    624 3HZ  LYS A  41      29.628   8.890 -15.334  1.00  0.94           H  
ATOM    625  N   ASP A  42      28.896   2.762  -9.014  1.00  0.86           N  
ATOM    626  CA  ASP A  42      28.393   1.402  -8.915  1.00  0.86           C  
ATOM    627  C   ASP A  42      27.343   1.209  -7.824  1.00  0.86           C  
ATOM    628  O   ASP A  42      27.038   0.081  -7.452  1.00  0.86           O  
ATOM    629  CB  ASP A  42      29.542   0.383  -8.772  1.00  0.86           C  
ATOM    630  CG  ASP A  42      30.432   0.398  -7.486  1.00  0.86           C  
ATOM    631  OD1 ASP A  42      30.233   1.186  -6.578  1.00  0.86           O  
ATOM    632  OD2 ASP A  42      31.325  -0.446  -7.423  1.00  0.86           O  
ATOM    633  H   ASP A  42      29.096   3.319  -8.194  1.00  0.86           H  
ATOM    634  HA  ASP A  42      27.900   1.160  -9.856  1.00  0.86           H  
ATOM    635 1HB  ASP A  42      29.118  -0.579  -8.823  1.00  0.86           H  
ATOM    636 2HB  ASP A  42      30.200   0.475  -9.640  1.00  0.86           H  
ATOM    637  N   ARG A  43      26.765   2.290  -7.308  1.00  0.77           N  
ATOM    638  CA  ARG A  43      25.708   2.130  -6.310  1.00  0.77           C  
ATOM    639  C   ARG A  43      24.363   2.401  -6.950  1.00  0.77           C  
ATOM    640  O   ARG A  43      24.091   3.520  -7.389  1.00  0.77           O  
ATOM    641  CB  ARG A  43      25.925   3.042  -5.112  1.00  0.77           C  
ATOM    642  CG  ARG A  43      27.137   2.697  -4.263  1.00  0.77           C  
ATOM    643  CD  ARG A  43      27.398   3.723  -3.205  1.00  0.77           C  
ATOM    644  NE  ARG A  43      26.355   3.778  -2.178  1.00  0.77           N  
ATOM    645  CZ  ARG A  43      26.230   4.785  -1.282  1.00  0.77           C  
ATOM    646  NH1 ARG A  43      27.077   5.789  -1.309  1.00  0.77           N  
ATOM    647  NH2 ARG A  43      25.265   4.770  -0.381  1.00  0.77           N  
ATOM    648  H   ARG A  43      27.040   3.229  -7.594  1.00  0.77           H  
ATOM    649  HA  ARG A  43      25.704   1.107  -5.950  1.00  0.77           H  
ATOM    650 1HB  ARG A  43      26.046   4.069  -5.456  1.00  0.77           H  
ATOM    651 2HB  ARG A  43      25.045   3.012  -4.470  1.00  0.77           H  
ATOM    652 1HG  ARG A  43      26.972   1.733  -3.779  1.00  0.77           H  
ATOM    653 2HG  ARG A  43      28.020   2.632  -4.907  1.00  0.77           H  
ATOM    654 1HD  ARG A  43      28.343   3.493  -2.715  1.00  0.77           H  
ATOM    655 2HD  ARG A  43      27.464   4.705  -3.673  1.00  0.77           H  
ATOM    656  HE  ARG A  43      25.690   3.017  -2.135  1.00  0.77           H  
ATOM    657 1HH1 ARG A  43      27.816   5.806  -1.998  1.00  0.77           H  
ATOM    658 2HH1 ARG A  43      26.989   6.543  -0.643  1.00  0.77           H  
ATOM    659 1HH2 ARG A  43      24.613   4.002  -0.357  1.00  0.77           H  
ATOM    660 2HH2 ARG A  43      25.179   5.525   0.286  1.00  0.77           H  
ATOM    661  N   LEU A  44      23.526   1.377  -7.042  1.00  0.71           N  
ATOM    662  CA  LEU A  44      22.259   1.561  -7.714  1.00  0.71           C  
ATOM    663  C   LEU A  44      21.191   1.914  -6.722  1.00  0.71           C  
ATOM    664  O   LEU A  44      20.887   1.139  -5.814  1.00  0.71           O  
ATOM    665  CB  LEU A  44      21.822   0.304  -8.485  1.00  0.71           C  
ATOM    666  CG  LEU A  44      22.766  -0.185  -9.575  1.00  0.71           C  
ATOM    667  CD1 LEU A  44      22.123  -1.385 -10.315  1.00  0.71           C  
ATOM    668  CD2 LEU A  44      23.066   0.968 -10.474  1.00  0.71           C  
ATOM    669  H   LEU A  44      23.770   0.475  -6.649  1.00  0.71           H  
ATOM    670  HA  LEU A  44      22.350   2.377  -8.425  1.00  0.71           H  
ATOM    671 1HB  LEU A  44      21.700  -0.512  -7.770  1.00  0.71           H  
ATOM    672 2HB  LEU A  44      20.855   0.504  -8.946  1.00  0.71           H  
ATOM    673  HG  LEU A  44      23.700  -0.543  -9.129  1.00  0.71           H  
ATOM    674 1HD1 LEU A  44      22.800  -1.737 -11.090  1.00  0.71           H  
ATOM    675 2HD1 LEU A  44      21.931  -2.191  -9.608  1.00  0.71           H  
ATOM    676 3HD1 LEU A  44      21.184  -1.072 -10.772  1.00  0.71           H  
ATOM    677 1HD2 LEU A  44      23.746   0.661 -11.268  1.00  0.71           H  
ATOM    678 2HD2 LEU A  44      22.150   1.342 -10.899  1.00  0.71           H  
ATOM    679 3HD2 LEU A  44      23.524   1.747  -9.883  1.00  0.71           H  
ATOM    680  N   GLN A  45      20.657   3.116  -6.872  1.00  0.68           N  
ATOM    681  CA  GLN A  45      19.630   3.596  -5.983  1.00  0.68           C  
ATOM    682  C   GLN A  45      18.323   3.277  -6.672  1.00  0.68           C  
ATOM    683  O   GLN A  45      18.075   3.719  -7.797  1.00  0.68           O  
ATOM    684  CB  GLN A  45      19.784   5.090  -5.699  1.00  0.68           C  
ATOM    685  CG  GLN A  45      21.111   5.450  -4.988  1.00  0.68           C  
ATOM    686  CD  GLN A  45      21.198   6.919  -4.527  1.00  0.68           C  
ATOM    687  OE1 GLN A  45      20.179   7.563  -4.205  1.00  0.68           O  
ATOM    688  NE2 GLN A  45      22.405   7.455  -4.469  1.00  0.68           N  
ATOM    689  H   GLN A  45      20.968   3.704  -7.638  1.00  0.68           H  
ATOM    690  HA  GLN A  45      19.667   3.049  -5.044  1.00  0.68           H  
ATOM    691 1HB  GLN A  45      19.753   5.643  -6.642  1.00  0.68           H  
ATOM    692 2HB  GLN A  45      18.959   5.426  -5.090  1.00  0.68           H  
ATOM    693 1HG  GLN A  45      21.252   4.821  -4.139  1.00  0.68           H  
ATOM    694 2HG  GLN A  45      21.925   5.281  -5.702  1.00  0.68           H  
ATOM    695 1HE2 GLN A  45      22.523   8.403  -4.171  1.00  0.68           H  
ATOM    696 2HE2 GLN A  45      23.218   6.926  -4.748  1.00  0.68           H  
ATOM    697  N   VAL A  46      17.531   2.446  -6.020  1.00  0.70           N  
ATOM    698  CA  VAL A  46      16.317   1.923  -6.591  1.00  0.70           C  
ATOM    699  C   VAL A  46      15.104   2.336  -5.783  1.00  0.70           C  
ATOM    700  O   VAL A  46      15.058   2.142  -4.569  1.00  0.70           O  
ATOM    701  CB  VAL A  46      16.420   0.390  -6.592  1.00  0.70           C  
ATOM    702  CG1 VAL A  46      15.170  -0.214  -7.213  1.00  0.70           C  
ATOM    703  CG2 VAL A  46      17.755   0.001  -7.258  1.00  0.70           C  
ATOM    704  H   VAL A  46      17.807   2.120  -5.104  1.00  0.70           H  
ATOM    705  HA  VAL A  46      16.215   2.287  -7.610  1.00  0.70           H  
ATOM    706  HB  VAL A  46      16.446   0.034  -5.574  1.00  0.70           H  
ATOM    707 1HG1 VAL A  46      15.231  -1.294  -7.189  1.00  0.70           H  
ATOM    708 2HG1 VAL A  46      14.294   0.107  -6.652  1.00  0.70           H  
ATOM    709 3HG1 VAL A  46      15.085   0.122  -8.236  1.00  0.70           H  
ATOM    710 1HG2 VAL A  46      17.878  -1.071  -7.251  1.00  0.70           H  
ATOM    711 2HG2 VAL A  46      17.775   0.369  -8.265  1.00  0.70           H  
ATOM    712 3HG2 VAL A  46      18.574   0.445  -6.704  1.00  0.70           H  
ATOM    713  N   VAL A  47      14.121   2.913  -6.445  1.00  0.73           N  
ATOM    714  CA  VAL A  47      12.914   3.313  -5.748  1.00  0.73           C  
ATOM    715  C   VAL A  47      11.721   2.602  -6.334  1.00  0.73           C  
ATOM    716  O   VAL A  47      11.561   2.538  -7.561  1.00  0.73           O  
ATOM    717  CB  VAL A  47      12.703   4.838  -5.793  1.00  0.73           C  
ATOM    718  CG1 VAL A  47      11.384   5.211  -5.092  1.00  0.73           C  
ATOM    719  CG2 VAL A  47      13.873   5.523  -5.102  1.00  0.73           C  
ATOM    720  H   VAL A  47      14.221   3.071  -7.448  1.00  0.73           H  
ATOM    721  HA  VAL A  47      12.997   3.024  -4.702  1.00  0.73           H  
ATOM    722  HB  VAL A  47      12.640   5.166  -6.830  1.00  0.73           H  
ATOM    723 1HG1 VAL A  47      11.246   6.289  -5.129  1.00  0.73           H  
ATOM    724 2HG1 VAL A  47      10.545   4.729  -5.594  1.00  0.73           H  
ATOM    725 3HG1 VAL A  47      11.421   4.884  -4.050  1.00  0.73           H  
ATOM    726 1HG2 VAL A  47      13.733   6.602  -5.130  1.00  0.73           H  
ATOM    727 2HG2 VAL A  47      13.911   5.189  -4.072  1.00  0.73           H  
ATOM    728 3HG2 VAL A  47      14.805   5.267  -5.604  1.00  0.73           H  
ATOM    729  N   GLY A  48      10.885   2.072  -5.456  1.00  0.78           N  
ATOM    730  CA  GLY A  48       9.686   1.376  -5.877  1.00  0.78           C  
ATOM    731  C   GLY A  48       8.761   1.143  -4.705  1.00  0.78           C  
ATOM    732  O   GLY A  48       8.969   1.711  -3.634  1.00  0.78           O  
ATOM    733  H   GLY A  48      11.111   2.147  -4.461  1.00  0.78           H  
ATOM    734 1HA  GLY A  48       9.170   1.939  -6.654  1.00  0.78           H  
ATOM    735 2HA  GLY A  48       9.975   0.427  -6.296  1.00  0.78           H  
ATOM    736  N   ASP A  49       7.705   0.358  -4.906  1.00  0.83           N  
ATOM    737  CA  ASP A  49       6.759   0.140  -3.799  1.00  0.83           C  
ATOM    738  C   ASP A  49       6.832  -1.264  -3.195  1.00  0.83           C  
ATOM    739  O   ASP A  49       7.066  -1.434  -2.002  1.00  0.83           O  
ATOM    740  CB  ASP A  49       5.322   0.508  -4.232  1.00  0.83           C  
ATOM    741  CG  ASP A  49       4.711  -0.281  -5.446  1.00  0.83           C  
ATOM    742  OD1 ASP A  49       5.347  -1.176  -5.976  1.00  0.83           O  
ATOM    743  OD2 ASP A  49       3.605   0.040  -5.813  1.00  0.83           O  
ATOM    744  H   ASP A  49       7.597  -0.073  -5.826  1.00  0.83           H  
ATOM    745  HA  ASP A  49       7.016   0.828  -3.002  1.00  0.83           H  
ATOM    746 1HB  ASP A  49       4.659   0.376  -3.373  1.00  0.83           H  
ATOM    747 2HB  ASP A  49       5.299   1.567  -4.481  1.00  0.83           H  
ATOM    748  N   GLY A  50       6.690  -2.263  -4.043  1.00  0.85           N  
ATOM    749  CA  GLY A  50       6.686  -3.674  -3.673  1.00  0.85           C  
ATOM    750  C   GLY A  50       8.036  -4.344  -3.883  1.00  0.85           C  
ATOM    751  O   GLY A  50       8.107  -5.560  -4.063  1.00  0.85           O  
ATOM    752  H   GLY A  50       6.488  -2.009  -5.006  1.00  0.85           H  
ATOM    753 1HA  GLY A  50       6.389  -3.772  -2.628  1.00  0.85           H  
ATOM    754 2HA  GLY A  50       5.931  -4.188  -4.266  1.00  0.85           H  
ATOM    755  N   VAL A  51       9.101  -3.557  -3.921  1.00  0.85           N  
ATOM    756  CA  VAL A  51      10.404  -4.108  -4.243  1.00  0.85           C  
ATOM    757  C   VAL A  51      11.091  -4.697  -3.022  1.00  0.85           C  
ATOM    758  O   VAL A  51      11.376  -3.996  -2.059  1.00  0.85           O  
ATOM    759  CB  VAL A  51      11.314  -2.994  -4.771  1.00  0.85           C  
ATOM    760  CG1 VAL A  51      12.706  -3.560  -5.124  1.00  0.85           C  
ATOM    761  CG2 VAL A  51      10.668  -2.344  -5.900  1.00  0.85           C  
ATOM    762  H   VAL A  51       8.989  -2.572  -3.735  1.00  0.85           H  
ATOM    763  HA  VAL A  51      10.283  -4.882  -5.003  1.00  0.85           H  
ATOM    764  HB  VAL A  51      11.457  -2.256  -3.978  1.00  0.85           H  
ATOM    765 1HG1 VAL A  51      13.346  -2.752  -5.475  1.00  0.85           H  
ATOM    766 2HG1 VAL A  51      13.154  -4.025  -4.248  1.00  0.85           H  
ATOM    767 3HG1 VAL A  51      12.603  -4.307  -5.911  1.00  0.85           H  
ATOM    768 1HG2 VAL A  51      11.288  -1.535  -6.245  1.00  0.85           H  
ATOM    769 2HG2 VAL A  51      10.523  -3.074  -6.693  1.00  0.85           H  
ATOM    770 3HG2 VAL A  51       9.703  -1.952  -5.582  1.00  0.85           H  
ATOM    771  N   ASP A  52      11.380  -5.985  -3.075  1.00  0.84           N  
ATOM    772  CA  ASP A  52      12.084  -6.661  -1.992  1.00  0.84           C  
ATOM    773  C   ASP A  52      13.577  -6.615  -2.248  1.00  0.84           C  
ATOM    774  O   ASP A  52      14.064  -7.238  -3.191  1.00  0.84           O  
ATOM    775  CB  ASP A  52      11.606  -8.098  -1.799  1.00  0.84           C  
ATOM    776  CG  ASP A  52      12.341  -8.850  -0.647  1.00  0.84           C  
ATOM    777  OD1 ASP A  52      13.313  -8.327  -0.113  1.00  0.84           O  
ATOM    778  OD2 ASP A  52      11.940  -9.946  -0.342  1.00  0.84           O  
ATOM    779  H   ASP A  52      11.091  -6.504  -3.894  1.00  0.84           H  
ATOM    780  HA  ASP A  52      11.885  -6.122  -1.065  1.00  0.84           H  
ATOM    781 1HB  ASP A  52      10.539  -8.087  -1.569  1.00  0.84           H  
ATOM    782 2HB  ASP A  52      11.720  -8.647  -2.721  1.00  0.84           H  
ATOM    783  N   ALA A  53      14.300  -5.862  -1.429  1.00  0.81           N  
ATOM    784  CA  ALA A  53      15.734  -5.685  -1.612  1.00  0.81           C  
ATOM    785  C   ALA A  53      16.481  -7.009  -1.605  1.00  0.81           C  
ATOM    786  O   ALA A  53      17.495  -7.151  -2.286  1.00  0.81           O  
ATOM    787  CB  ALA A  53      16.303  -4.822  -0.505  1.00  0.81           C  
ATOM    788  H   ALA A  53      13.828  -5.393  -0.668  1.00  0.81           H  
ATOM    789  HA  ALA A  53      15.893  -5.201  -2.573  1.00  0.81           H  
ATOM    790 1HB  ALA A  53      17.357  -4.684  -0.672  1.00  0.81           H  
ATOM    791 2HB  ALA A  53      15.812  -3.863  -0.490  1.00  0.81           H  
ATOM    792 3HB  ALA A  53      16.151  -5.314   0.451  1.00  0.81           H  
ATOM    793  N   ALA A  54      16.027  -7.979  -0.803  1.00  0.79           N  
ATOM    794  CA  ALA A  54      16.733  -9.250  -0.741  1.00  0.79           C  
ATOM    795  C   ALA A  54      16.633  -9.963  -2.072  1.00  0.79           C  
ATOM    796  O   ALA A  54      17.599 -10.566  -2.563  1.00  0.79           O  
ATOM    797  CB  ALA A  54      16.159 -10.119   0.353  1.00  0.79           C  
ATOM    798  H   ALA A  54      15.139  -7.868  -0.297  1.00  0.79           H  
ATOM    799  HA  ALA A  54      17.784  -9.049  -0.538  1.00  0.79           H  
ATOM    800 1HB  ALA A  54      16.701 -11.061   0.394  1.00  0.79           H  
ATOM    801 2HB  ALA A  54      16.245  -9.605   1.309  1.00  0.79           H  
ATOM    802 3HB  ALA A  54      15.103 -10.314   0.141  1.00  0.79           H  
ATOM    803  N   CYS A  55      15.440  -9.893  -2.659  1.00  0.77           N  
ATOM    804  CA  CYS A  55      15.177 -10.559  -3.916  1.00  0.77           C  
ATOM    805  C   CYS A  55      15.883  -9.831  -5.032  1.00  0.77           C  
ATOM    806  O   CYS A  55      16.432 -10.457  -5.935  1.00  0.77           O  
ATOM    807  CB  CYS A  55      13.685 -10.606  -4.197  1.00  0.77           C  
ATOM    808  SG  CYS A  55      12.768 -11.676  -3.061  1.00  0.77           S  
ATOM    809  H   CYS A  55      14.700  -9.359  -2.209  1.00  0.77           H  
ATOM    810  HA  CYS A  55      15.555 -11.578  -3.858  1.00  0.77           H  
ATOM    811 1HB  CYS A  55      13.275  -9.603  -4.137  1.00  0.77           H  
ATOM    812 2HB  CYS A  55      13.520 -10.966  -5.210  1.00  0.77           H  
ATOM    813  HG  CYS A  55      12.753 -10.832  -1.993  1.00  0.77           H  
ATOM    814  N   LEU A  56      15.920  -8.504  -4.941  1.00  0.76           N  
ATOM    815  CA  LEU A  56      16.562  -7.691  -5.956  1.00  0.76           C  
ATOM    816  C   LEU A  56      18.054  -7.989  -5.996  1.00  0.76           C  
ATOM    817  O   LEU A  56      18.607  -8.256  -7.063  1.00  0.76           O  
ATOM    818  CB  LEU A  56      16.288  -6.212  -5.695  1.00  0.76           C  
ATOM    819  CG  LEU A  56      16.895  -5.264  -6.666  1.00  0.76           C  
ATOM    820  CD1 LEU A  56      16.380  -5.583  -8.024  1.00  0.76           C  
ATOM    821  CD2 LEU A  56      16.516  -3.839  -6.280  1.00  0.76           C  
ATOM    822  H   LEU A  56      15.443  -8.043  -4.166  1.00  0.76           H  
ATOM    823  HA  LEU A  56      16.135  -7.951  -6.923  1.00  0.76           H  
ATOM    824 1HB  LEU A  56      15.210  -6.052  -5.681  1.00  0.76           H  
ATOM    825 2HB  LEU A  56      16.679  -5.967  -4.712  1.00  0.76           H  
ATOM    826  HG  LEU A  56      17.977  -5.380  -6.668  1.00  0.76           H  
ATOM    827 1HD1 LEU A  56      16.810  -4.919  -8.709  1.00  0.76           H  
ATOM    828 2HD1 LEU A  56      16.648  -6.603  -8.292  1.00  0.76           H  
ATOM    829 3HD1 LEU A  56      15.299  -5.474  -8.039  1.00  0.76           H  
ATOM    830 1HD2 LEU A  56      16.954  -3.155  -6.988  1.00  0.76           H  
ATOM    831 2HD2 LEU A  56      15.437  -3.739  -6.297  1.00  0.76           H  
ATOM    832 3HD2 LEU A  56      16.877  -3.608  -5.284  1.00  0.76           H  
ATOM    833  N   VAL A  57      18.707  -8.023  -4.827  1.00  0.76           N  
ATOM    834  CA  VAL A  57      20.131  -8.340  -4.816  1.00  0.76           C  
ATOM    835  C   VAL A  57      20.346  -9.741  -5.356  1.00  0.76           C  
ATOM    836  O   VAL A  57      21.253  -9.962  -6.159  1.00  0.76           O  
ATOM    837  CB  VAL A  57      20.739  -8.289  -3.405  1.00  0.76           C  
ATOM    838  CG1 VAL A  57      22.161  -8.832  -3.458  1.00  0.76           C  
ATOM    839  CG2 VAL A  57      20.790  -6.905  -2.897  1.00  0.76           C  
ATOM    840  H   VAL A  57      18.225  -7.803  -3.955  1.00  0.76           H  
ATOM    841  HA  VAL A  57      20.654  -7.629  -5.449  1.00  0.76           H  
ATOM    842  HB  VAL A  57      20.142  -8.914  -2.734  1.00  0.76           H  
ATOM    843 1HG1 VAL A  57      22.597  -8.811  -2.463  1.00  0.76           H  
ATOM    844 2HG1 VAL A  57      22.135  -9.855  -3.823  1.00  0.76           H  
ATOM    845 3HG1 VAL A  57      22.763  -8.221  -4.128  1.00  0.76           H  
ATOM    846 1HG2 VAL A  57      21.232  -6.928  -1.926  1.00  0.76           H  
ATOM    847 2HG2 VAL A  57      21.397  -6.317  -3.554  1.00  0.76           H  
ATOM    848 3HG2 VAL A  57      19.793  -6.486  -2.840  1.00  0.76           H  
ATOM    849  N   THR A  58      19.510 -10.694  -4.937  1.00  0.77           N  
ATOM    850  CA  THR A  58      19.644 -12.064  -5.397  1.00  0.77           C  
ATOM    851  C   THR A  58      19.512 -12.170  -6.915  1.00  0.77           C  
ATOM    852  O   THR A  58      20.318 -12.838  -7.569  1.00  0.77           O  
ATOM    853  CB  THR A  58      18.584 -12.958  -4.743  1.00  0.77           C  
ATOM    854  OG1 THR A  58      18.767 -12.959  -3.315  1.00  0.77           O  
ATOM    855  CG2 THR A  58      18.688 -14.361  -5.287  1.00  0.77           C  
ATOM    856  H   THR A  58      18.774 -10.480  -4.259  1.00  0.77           H  
ATOM    857  HA  THR A  58      20.632 -12.426  -5.114  1.00  0.77           H  
ATOM    858  HB  THR A  58      17.596 -12.565  -4.966  1.00  0.77           H  
ATOM    859  HG1 THR A  58      18.517 -12.069  -2.960  1.00  0.77           H  
ATOM    860 1HG2 THR A  58      17.927 -14.986  -4.824  1.00  0.77           H  
ATOM    861 2HG2 THR A  58      18.535 -14.334  -6.365  1.00  0.77           H  
ATOM    862 3HG2 THR A  58      19.675 -14.766  -5.067  1.00  0.77           H  
ATOM    863  N   CYS A  59      18.503 -11.501  -7.478  1.00  0.77           N  
ATOM    864  CA  CYS A  59      18.271 -11.555  -8.912  1.00  0.77           C  
ATOM    865  C   CYS A  59      19.457 -10.962  -9.640  1.00  0.77           C  
ATOM    866  O   CYS A  59      19.935 -11.525 -10.633  1.00  0.77           O  
ATOM    867  CB  CYS A  59      17.028 -10.756  -9.278  1.00  0.77           C  
ATOM    868  SG  CYS A  59      15.495 -11.495  -8.684  1.00  0.77           S  
ATOM    869  H   CYS A  59      17.867 -10.967  -6.895  1.00  0.77           H  
ATOM    870  HA  CYS A  59      18.144 -12.593  -9.212  1.00  0.77           H  
ATOM    871 1HB  CYS A  59      17.106  -9.752  -8.851  1.00  0.77           H  
ATOM    872 2HB  CYS A  59      16.964 -10.653 -10.358  1.00  0.77           H  
ATOM    873  HG  CYS A  59      15.760 -11.244  -7.377  1.00  0.77           H  
ATOM    874  N   LEU A  60      19.976  -9.855  -9.112  1.00  0.79           N  
ATOM    875  CA  LEU A  60      21.132  -9.259  -9.722  1.00  0.79           C  
ATOM    876  C   LEU A  60      22.295 -10.224  -9.645  1.00  0.79           C  
ATOM    877  O   LEU A  60      22.906 -10.508 -10.663  1.00  0.79           O  
ATOM    878  CB  LEU A  60      21.485  -7.941  -9.015  1.00  0.79           C  
ATOM    879  CG  LEU A  60      20.565  -6.762  -9.262  1.00  0.79           C  
ATOM    880  CD1 LEU A  60      20.914  -5.650  -8.282  1.00  0.79           C  
ATOM    881  CD2 LEU A  60      20.763  -6.302 -10.706  1.00  0.79           C  
ATOM    882  H   LEU A  60      19.549  -9.415  -8.295  1.00  0.79           H  
ATOM    883  HA  LEU A  60      20.913  -9.056 -10.767  1.00  0.79           H  
ATOM    884 1HB  LEU A  60      21.508  -8.121  -7.943  1.00  0.79           H  
ATOM    885 2HB  LEU A  60      22.452  -7.639  -9.319  1.00  0.79           H  
ATOM    886  HG  LEU A  60      19.526  -7.055  -9.104  1.00  0.79           H  
ATOM    887 1HD1 LEU A  60      20.274  -4.794  -8.445  1.00  0.79           H  
ATOM    888 2HD1 LEU A  60      20.774  -6.015  -7.268  1.00  0.79           H  
ATOM    889 3HD1 LEU A  60      21.944  -5.362  -8.423  1.00  0.79           H  
ATOM    890 1HD2 LEU A  60      20.118  -5.464 -10.918  1.00  0.79           H  
ATOM    891 2HD2 LEU A  60      21.800  -6.009 -10.864  1.00  0.79           H  
ATOM    892 3HD2 LEU A  60      20.518  -7.122 -11.370  1.00  0.79           H  
ATOM    893  N   ARG A  61      22.511 -10.881  -8.515  1.00  0.81           N  
ATOM    894  CA  ARG A  61      23.651 -11.778  -8.456  1.00  0.81           C  
ATOM    895  C   ARG A  61      23.566 -12.908  -9.472  1.00  0.81           C  
ATOM    896  O   ARG A  61      24.549 -13.227 -10.158  1.00  0.81           O  
ATOM    897  CB  ARG A  61      23.808 -12.363  -7.063  1.00  0.81           C  
ATOM    898  CG  ARG A  61      24.285 -11.380  -6.009  1.00  0.81           C  
ATOM    899  CD  ARG A  61      24.323 -11.991  -4.670  1.00  0.81           C  
ATOM    900  NE  ARG A  61      24.772 -11.057  -3.658  1.00  0.81           N  
ATOM    901  CZ  ARG A  61      24.701 -11.251  -2.334  1.00  0.81           C  
ATOM    902  NH1 ARG A  61      24.200 -12.358  -1.834  1.00  0.81           N  
ATOM    903  NH2 ARG A  61      25.146 -10.297  -1.549  1.00  0.81           N  
ATOM    904  H   ARG A  61      21.957 -10.689  -7.683  1.00  0.81           H  
ATOM    905  HA  ARG A  61      24.517 -11.190  -8.682  1.00  0.81           H  
ATOM    906 1HB  ARG A  61      22.850 -12.757  -6.732  1.00  0.81           H  
ATOM    907 2HB  ARG A  61      24.515 -13.190  -7.093  1.00  0.81           H  
ATOM    908 1HG  ARG A  61      25.283 -11.021  -6.263  1.00  0.81           H  
ATOM    909 2HG  ARG A  61      23.606 -10.548  -5.975  1.00  0.81           H  
ATOM    910 1HD  ARG A  61      23.321 -12.325  -4.401  1.00  0.81           H  
ATOM    911 2HD  ARG A  61      25.003 -12.839  -4.676  1.00  0.81           H  
ATOM    912  HE  ARG A  61      25.175 -10.160  -3.956  1.00  0.81           H  
ATOM    913 1HH1 ARG A  61      23.861 -13.079  -2.451  1.00  0.81           H  
ATOM    914 2HH1 ARG A  61      24.155 -12.483  -0.834  1.00  0.81           H  
ATOM    915 1HH2 ARG A  61      25.522  -9.450  -2.000  1.00  0.81           H  
ATOM    916 2HH2 ARG A  61      25.117 -10.393  -0.548  1.00  0.81           H  
ATOM    917  N   LYS A  62      22.364 -13.447  -9.661  1.00  0.84           N  
ATOM    918  CA  LYS A  62      22.162 -14.517 -10.623  1.00  0.84           C  
ATOM    919  C   LYS A  62      22.480 -14.098 -12.065  1.00  0.84           C  
ATOM    920  O   LYS A  62      22.807 -14.952 -12.893  1.00  0.84           O  
ATOM    921  CB  LYS A  62      20.734 -15.055 -10.534  1.00  0.84           C  
ATOM    922  CG  LYS A  62      20.436 -15.868  -9.266  1.00  0.84           C  
ATOM    923  CD  LYS A  62      18.991 -16.351  -9.240  1.00  0.84           C  
ATOM    924  CE  LYS A  62      18.712 -17.211  -8.014  1.00  0.84           C  
ATOM    925  NZ  LYS A  62      17.290 -17.657  -7.961  1.00  0.84           N  
ATOM    926  H   LYS A  62      21.581 -13.133  -9.083  1.00  0.84           H  
ATOM    927  HA  LYS A  62      22.842 -15.329 -10.364  1.00  0.84           H  
ATOM    928 1HB  LYS A  62      20.037 -14.212 -10.556  1.00  0.84           H  
ATOM    929 2HB  LYS A  62      20.524 -15.676 -11.400  1.00  0.84           H  
ATOM    930 1HG  LYS A  62      21.102 -16.730  -9.222  1.00  0.84           H  
ATOM    931 2HG  LYS A  62      20.618 -15.248  -8.389  1.00  0.84           H  
ATOM    932 1HD  LYS A  62      18.327 -15.483  -9.223  1.00  0.84           H  
ATOM    933 2HD  LYS A  62      18.782 -16.931 -10.137  1.00  0.84           H  
ATOM    934 1HE  LYS A  62      19.356 -18.087  -8.041  1.00  0.84           H  
ATOM    935 2HE  LYS A  62      18.936 -16.640  -7.120  1.00  0.84           H  
ATOM    936 1HZ  LYS A  62      17.146 -18.224  -7.138  1.00  0.84           H  
ATOM    937 2HZ  LYS A  62      16.684 -16.850  -7.924  1.00  0.84           H  
ATOM    938 3HZ  LYS A  62      17.077 -18.201  -8.785  1.00  0.84           H  
ATOM    939  N   LYS A  63      22.360 -12.802 -12.377  1.00  0.86           N  
ATOM    940  CA  LYS A  63      22.593 -12.335 -13.741  1.00  0.86           C  
ATOM    941  C   LYS A  63      23.889 -11.529 -13.975  1.00  0.86           C  
ATOM    942  O   LYS A  63      24.449 -11.591 -15.080  1.00  0.86           O  
ATOM    943  CB  LYS A  63      21.393 -11.517 -14.169  1.00  0.86           C  
ATOM    944  CG  LYS A  63      20.071 -12.279 -14.201  1.00  0.86           C  
ATOM    945  CD  LYS A  63      20.100 -13.404 -15.223  1.00  0.86           C  
ATOM    946  CE  LYS A  63      18.752 -14.110 -15.313  1.00  0.86           C  
ATOM    947  NZ  LYS A  63      18.779 -15.236 -16.291  1.00  0.86           N  
ATOM    948  H   LYS A  63      22.084 -12.128 -11.660  1.00  0.86           H  
ATOM    949  HA  LYS A  63      22.644 -13.212 -14.383  1.00  0.86           H  
ATOM    950 1HB  LYS A  63      21.269 -10.748 -13.431  1.00  0.86           H  
ATOM    951 2HB  LYS A  63      21.570 -11.055 -15.132  1.00  0.86           H  
ATOM    952 1HG  LYS A  63      19.871 -12.692 -13.208  1.00  0.86           H  
ATOM    953 2HG  LYS A  63      19.266 -11.599 -14.452  1.00  0.86           H  
ATOM    954 1HD  LYS A  63      20.356 -13.000 -16.202  1.00  0.86           H  
ATOM    955 2HD  LYS A  63      20.859 -14.133 -14.936  1.00  0.86           H  
ATOM    956 1HE  LYS A  63      18.489 -14.500 -14.331  1.00  0.86           H  
ATOM    957 2HE  LYS A  63      17.992 -13.391 -15.623  1.00  0.86           H  
ATOM    958 1HZ  LYS A  63      17.872 -15.679 -16.323  1.00  0.86           H  
ATOM    959 2HZ  LYS A  63      19.013 -14.881 -17.208  1.00  0.86           H  
ATOM    960 3HZ  LYS A  63      19.475 -15.911 -16.004  1.00  0.86           H  
ATOM    961  N   ILE A  64      24.346 -10.765 -12.977  1.00  0.86           N  
ATOM    962  CA  ILE A  64      25.537  -9.925 -13.113  1.00  0.86           C  
ATOM    963  C   ILE A  64      26.715 -10.195 -12.155  1.00  0.86           C  
ATOM    964  O   ILE A  64      27.699  -9.454 -12.193  1.00  0.86           O  
ATOM    965  CB  ILE A  64      25.209  -8.407 -13.041  1.00  0.86           C  
ATOM    966  CG1 ILE A  64      24.382  -8.016 -11.847  1.00  0.86           C  
ATOM    967  CG2 ILE A  64      24.564  -7.942 -14.313  1.00  0.86           C  
ATOM    968  CD1 ILE A  64      25.129  -8.155 -10.549  1.00  0.86           C  
ATOM    969  H   ILE A  64      23.846 -10.759 -12.100  1.00  0.86           H  
ATOM    970  HA  ILE A  64      25.924 -10.088 -14.116  1.00  0.86           H  
ATOM    971  HB  ILE A  64      26.108  -7.906 -12.910  1.00  0.86           H  
ATOM    972 1HG1 ILE A  64      24.116  -6.967 -11.956  1.00  0.86           H  
ATOM    973 2HG1 ILE A  64      23.476  -8.587 -11.834  1.00  0.86           H  
ATOM    974 1HG2 ILE A  64      24.387  -6.869 -14.274  1.00  0.86           H  
ATOM    975 2HG2 ILE A  64      25.220  -8.172 -15.139  1.00  0.86           H  
ATOM    976 3HG2 ILE A  64      23.639  -8.457 -14.437  1.00  0.86           H  
ATOM    977 1HD1 ILE A  64      24.533  -7.833  -9.732  1.00  0.86           H  
ATOM    978 2HD1 ILE A  64      25.389  -9.183 -10.396  1.00  0.86           H  
ATOM    979 3HD1 ILE A  64      26.031  -7.566 -10.584  1.00  0.86           H  
ATOM    980  N   GLY A  65      26.684 -11.247 -11.330  1.00  0.85           N  
ATOM    981  CA  GLY A  65      27.833 -11.452 -10.451  1.00  0.85           C  
ATOM    982  C   GLY A  65      27.717 -10.681  -9.135  1.00  0.85           C  
ATOM    983  O   GLY A  65      26.664 -10.607  -8.530  1.00  0.85           O  
ATOM    984  H   GLY A  65      25.885 -11.878 -11.257  1.00  0.85           H  
ATOM    985 1HA  GLY A  65      27.924 -12.517 -10.237  1.00  0.85           H  
ATOM    986 2HA  GLY A  65      28.744 -11.157 -10.965  1.00  0.85           H  
ATOM    987  N   HIS A  66      28.822 -10.181  -8.614  1.00  0.82           N  
ATOM    988  CA  HIS A  66      28.742  -9.605  -7.278  1.00  0.82           C  
ATOM    989  C   HIS A  66      27.798  -8.408  -7.178  1.00  0.82           C  
ATOM    990  O   HIS A  66      27.772  -7.526  -8.039  1.00  0.82           O  
ATOM    991  CB  HIS A  66      30.138  -9.205  -6.779  1.00  0.82           C  
ATOM    992  CG  HIS A  66      30.183  -8.773  -5.324  1.00  0.82           C  
ATOM    993  ND1 HIS A  66      29.795  -7.519  -4.905  1.00  0.82           N  
ATOM    994  CD2 HIS A  66      30.560  -9.441  -4.203  1.00  0.82           C  
ATOM    995  CE1 HIS A  66      29.927  -7.432  -3.591  1.00  0.82           C  
ATOM    996  NE2 HIS A  66      30.391  -8.581  -3.141  1.00  0.82           N  
ATOM    997  H   HIS A  66      29.694 -10.215  -9.124  1.00  0.82           H  
ATOM    998  HA  HIS A  66      28.362 -10.359  -6.592  1.00  0.82           H  
ATOM    999 1HB  HIS A  66      30.821 -10.046  -6.901  1.00  0.82           H  
ATOM   1000 2HB  HIS A  66      30.522  -8.383  -7.389  1.00  0.82           H  
ATOM   1001  HD2 HIS A  66      30.924 -10.468  -4.152  1.00  0.82           H  
ATOM   1002  HE1 HIS A  66      29.691  -6.555  -2.975  1.00  0.82           H  
ATOM   1003  HE2 HIS A  66      30.584  -8.797  -2.171  1.00  0.82           H  
ATOM   1004  N   ALA A  67      27.048  -8.398  -6.078  1.00  0.77           N  
ATOM   1005  CA  ALA A  67      26.138  -7.329  -5.695  1.00  0.77           C  
ATOM   1006  C   ALA A  67      25.934  -7.400  -4.185  1.00  0.77           C  
ATOM   1007  O   ALA A  67      25.839  -8.502  -3.624  1.00  0.77           O  
ATOM   1008  CB  ALA A  67      24.802  -7.444  -6.415  1.00  0.77           C  
ATOM   1009  H   ALA A  67      27.150  -9.176  -5.451  1.00  0.77           H  
ATOM   1010  HA  ALA A  67      26.605  -6.384  -5.938  1.00  0.77           H  
ATOM   1011 1HB  ALA A  67      24.158  -6.630  -6.103  1.00  0.77           H  
ATOM   1012 2HB  ALA A  67      24.967  -7.387  -7.483  1.00  0.77           H  
ATOM   1013 3HB  ALA A  67      24.333  -8.381  -6.174  1.00  0.77           H  
ATOM   1014  N   GLU A  68      25.784  -6.247  -3.541  1.00  0.72           N  
ATOM   1015  CA  GLU A  68      25.553  -6.225  -2.101  1.00  0.72           C  
ATOM   1016  C   GLU A  68      24.664  -5.079  -1.644  1.00  0.72           C  
ATOM   1017  O   GLU A  68      24.852  -3.924  -2.025  1.00  0.72           O  
ATOM   1018  CB  GLU A  68      26.913  -6.141  -1.397  1.00  0.72           C  
ATOM   1019  CG  GLU A  68      26.890  -6.188   0.121  1.00  0.72           C  
ATOM   1020  CD  GLU A  68      28.287  -6.179   0.717  1.00  0.72           C  
ATOM   1021  OE1 GLU A  68      29.227  -6.104  -0.041  1.00  0.72           O  
ATOM   1022  OE2 GLU A  68      28.413  -6.265   1.916  1.00  0.72           O  
ATOM   1023  H   GLU A  68      25.894  -5.378  -4.065  1.00  0.72           H  
ATOM   1024  HA  GLU A  68      25.062  -7.155  -1.818  1.00  0.72           H  
ATOM   1025 1HB  GLU A  68      27.533  -6.970  -1.730  1.00  0.72           H  
ATOM   1026 2HB  GLU A  68      27.413  -5.219  -1.694  1.00  0.72           H  
ATOM   1027 1HG  GLU A  68      26.341  -5.323   0.497  1.00  0.72           H  
ATOM   1028 2HG  GLU A  68      26.361  -7.085   0.441  1.00  0.72           H  
ATOM   1029  N   LEU A  69      23.691  -5.385  -0.807  1.00  0.69           N  
ATOM   1030  CA  LEU A  69      22.822  -4.335  -0.303  1.00  0.69           C  
ATOM   1031  C   LEU A  69      23.592  -3.393   0.612  1.00  0.69           C  
ATOM   1032  O   LEU A  69      24.244  -3.837   1.553  1.00  0.69           O  
ATOM   1033  CB  LEU A  69      21.630  -4.942   0.433  1.00  0.69           C  
ATOM   1034  CG  LEU A  69      20.606  -3.984   0.928  1.00  0.69           C  
ATOM   1035  CD1 LEU A  69      19.984  -3.290  -0.255  1.00  0.69           C  
ATOM   1036  CD2 LEU A  69      19.568  -4.775   1.708  1.00  0.69           C  
ATOM   1037  H   LEU A  69      23.555  -6.342  -0.511  1.00  0.69           H  
ATOM   1038  HA  LEU A  69      22.447  -3.759  -1.142  1.00  0.69           H  
ATOM   1039 1HB  LEU A  69      21.122  -5.616  -0.215  1.00  0.69           H  
ATOM   1040 2HB  LEU A  69      22.000  -5.502   1.290  1.00  0.69           H  
ATOM   1041  HG  LEU A  69      21.067  -3.231   1.571  1.00  0.69           H  
ATOM   1042 1HD1 LEU A  69      19.241  -2.593   0.089  1.00  0.69           H  
ATOM   1043 2HD1 LEU A  69      20.744  -2.763  -0.793  1.00  0.69           H  
ATOM   1044 3HD1 LEU A  69      19.529  -4.020  -0.912  1.00  0.69           H  
ATOM   1045 1HD2 LEU A  69      18.802  -4.127   2.080  1.00  0.69           H  
ATOM   1046 2HD2 LEU A  69      19.119  -5.524   1.053  1.00  0.69           H  
ATOM   1047 3HD2 LEU A  69      20.052  -5.273   2.546  1.00  0.69           H  
ATOM   1048  N   VAL A  70      23.486  -2.098   0.340  1.00  0.68           N  
ATOM   1049  CA  VAL A  70      24.137  -1.072   1.136  1.00  0.68           C  
ATOM   1050  C   VAL A  70      23.177  -0.577   2.206  1.00  0.68           C  
ATOM   1051  O   VAL A  70      23.507  -0.532   3.392  1.00  0.68           O  
ATOM   1052  CB  VAL A  70      24.539   0.119   0.242  1.00  0.68           C  
ATOM   1053  CG1 VAL A  70      25.139   1.227   1.071  1.00  0.68           C  
ATOM   1054  CG2 VAL A  70      25.487  -0.352  -0.828  1.00  0.68           C  
ATOM   1055  H   VAL A  70      22.930  -1.804  -0.452  1.00  0.68           H  
ATOM   1056  HA  VAL A  70      25.024  -1.493   1.611  1.00  0.68           H  
ATOM   1057  HB  VAL A  70      23.653   0.520  -0.221  1.00  0.68           H  
ATOM   1058 1HG1 VAL A  70      25.393   2.057   0.428  1.00  0.68           H  
ATOM   1059 2HG1 VAL A  70      24.419   1.556   1.821  1.00  0.68           H  
ATOM   1060 3HG1 VAL A  70      26.038   0.865   1.567  1.00  0.68           H  
ATOM   1061 1HG2 VAL A  70      25.749   0.478  -1.479  1.00  0.68           H  
ATOM   1062 2HG2 VAL A  70      26.385  -0.757  -0.366  1.00  0.68           H  
ATOM   1063 3HG2 VAL A  70      24.994  -1.128  -1.407  1.00  0.68           H  
ATOM   1064  N   GLN A  71      21.982  -0.182   1.773  1.00  0.69           N  
ATOM   1065  CA  GLN A  71      20.988   0.336   2.711  1.00  0.69           C  
ATOM   1066  C   GLN A  71      19.563   0.312   2.180  1.00  0.69           C  
ATOM   1067  O   GLN A  71      19.325   0.295   0.972  1.00  0.69           O  
ATOM   1068  CB  GLN A  71      21.354   1.767   3.124  1.00  0.69           C  
ATOM   1069  CG  GLN A  71      21.378   2.735   1.976  1.00  0.69           C  
ATOM   1070  CD  GLN A  71      21.816   4.121   2.354  1.00  0.69           C  
ATOM   1071  OE1 GLN A  71      22.954   4.329   2.795  1.00  0.69           O  
ATOM   1072  NE2 GLN A  71      20.922   5.086   2.184  1.00  0.69           N  
ATOM   1073  H   GLN A  71      21.780  -0.260   0.777  1.00  0.69           H  
ATOM   1074  HA  GLN A  71      21.013  -0.291   3.601  1.00  0.69           H  
ATOM   1075 1HB  GLN A  71      20.622   2.133   3.848  1.00  0.69           H  
ATOM   1076 2HB  GLN A  71      22.329   1.780   3.609  1.00  0.69           H  
ATOM   1077 1HG  GLN A  71      22.099   2.365   1.274  1.00  0.69           H  
ATOM   1078 2HG  GLN A  71      20.386   2.784   1.524  1.00  0.69           H  
ATOM   1079 1HE2 GLN A  71      21.138   6.034   2.430  1.00  0.69           H  
ATOM   1080 2HE2 GLN A  71      20.017   4.868   1.818  1.00  0.69           H  
ATOM   1081  N   VAL A  72      18.600   0.317   3.104  1.00  0.75           N  
ATOM   1082  CA  VAL A  72      17.187   0.448   2.754  1.00  0.75           C  
ATOM   1083  C   VAL A  72      16.492   1.479   3.643  1.00  0.75           C  
ATOM   1084  O   VAL A  72      16.644   1.447   4.869  1.00  0.75           O  
ATOM   1085  CB  VAL A  72      16.454  -0.906   2.837  1.00  0.75           C  
ATOM   1086  CG1 VAL A  72      15.006  -0.730   2.504  1.00  0.75           C  
ATOM   1087  CG2 VAL A  72      17.062  -1.869   1.866  1.00  0.75           C  
ATOM   1088  H   VAL A  72      18.854   0.279   4.082  1.00  0.75           H  
ATOM   1089  HA  VAL A  72      17.125   0.793   1.725  1.00  0.75           H  
ATOM   1090  HB  VAL A  72      16.524  -1.299   3.850  1.00  0.75           H  
ATOM   1091 1HG1 VAL A  72      14.508  -1.694   2.562  1.00  0.75           H  
ATOM   1092 2HG1 VAL A  72      14.540  -0.040   3.202  1.00  0.75           H  
ATOM   1093 3HG1 VAL A  72      14.924  -0.335   1.494  1.00  0.75           H  
ATOM   1094 1HG2 VAL A  72      16.541  -2.823   1.919  1.00  0.75           H  
ATOM   1095 2HG2 VAL A  72      16.983  -1.469   0.869  1.00  0.75           H  
ATOM   1096 3HG2 VAL A  72      18.097  -2.011   2.113  1.00  0.75           H  
ATOM   1097  N   GLU A  73      15.731   2.385   3.028  1.00  0.87           N  
ATOM   1098  CA  GLU A  73      14.978   3.402   3.755  1.00  0.87           C  
ATOM   1099  C   GLU A  73      13.510   3.416   3.334  1.00  0.87           C  
ATOM   1100  O   GLU A  73      13.177   3.223   2.161  1.00  0.87           O  
ATOM   1101  CB  GLU A  73      15.579   4.795   3.505  1.00  0.87           C  
ATOM   1102  CG  GLU A  73      17.020   4.991   4.005  1.00  0.87           C  
ATOM   1103  CD  GLU A  73      17.566   6.390   3.738  1.00  0.87           C  
ATOM   1104  OE1 GLU A  73      16.858   7.195   3.181  1.00  0.87           O  
ATOM   1105  OE2 GLU A  73      18.697   6.637   4.086  1.00  0.87           O  
ATOM   1106  H   GLU A  73      15.672   2.348   2.013  1.00  0.87           H  
ATOM   1107  HA  GLU A  73      15.026   3.181   4.821  1.00  0.87           H  
ATOM   1108 1HB  GLU A  73      15.571   4.998   2.434  1.00  0.87           H  
ATOM   1109 2HB  GLU A  73      14.949   5.549   3.982  1.00  0.87           H  
ATOM   1110 1HG  GLU A  73      17.051   4.797   5.076  1.00  0.87           H  
ATOM   1111 2HG  GLU A  73      17.666   4.262   3.515  1.00  0.87           H  
ATOM   1112  N   GLU A  74      12.609   3.681   4.268  1.00  1.05           N  
ATOM   1113  CA  GLU A  74      11.206   3.782   3.878  1.00  1.05           C  
ATOM   1114  C   GLU A  74      10.951   5.162   3.296  1.00  1.05           C  
ATOM   1115  O   GLU A  74      11.558   6.140   3.732  1.00  1.05           O  
ATOM   1116  CB  GLU A  74      10.278   3.521   5.068  1.00  1.05           C  
ATOM   1117  CG  GLU A  74      10.357   2.097   5.633  1.00  1.05           C  
ATOM   1118  CD  GLU A  74       9.376   1.828   6.766  1.00  1.05           C  
ATOM   1119  OE1 GLU A  74       8.577   2.697   7.072  1.00  1.05           O  
ATOM   1120  OE2 GLU A  74       9.419   0.758   7.316  1.00  1.05           O  
ATOM   1121  H   GLU A  74      12.890   3.825   5.230  1.00  1.05           H  
ATOM   1122  HA  GLU A  74      10.992   3.042   3.106  1.00  1.05           H  
ATOM   1123 1HB  GLU A  74      10.515   4.215   5.872  1.00  1.05           H  
ATOM   1124 2HB  GLU A  74       9.245   3.706   4.767  1.00  1.05           H  
ATOM   1125 1HG  GLU A  74      10.160   1.391   4.826  1.00  1.05           H  
ATOM   1126 2HG  GLU A  74      11.371   1.918   5.991  1.00  1.05           H  
ATOM   1127  N   VAL A  75      10.032   5.245   2.343  1.00  1.31           N  
ATOM   1128  CA  VAL A  75       9.652   6.519   1.768  1.00  1.31           C  
ATOM   1129  C   VAL A  75       8.193   6.852   2.086  1.00  1.31           C  
ATOM   1130  O   VAL A  75       7.250   6.135   1.712  1.00  1.31           O  
ATOM   1131  CB  VAL A  75       9.901   6.496   0.255  1.00  1.31           C  
ATOM   1132  CG1 VAL A  75       9.472   7.813  -0.368  1.00  1.31           C  
ATOM   1133  CG2 VAL A  75      11.375   6.194  -0.012  1.00  1.31           C  
ATOM   1134  H   VAL A  75       9.581   4.402   1.997  1.00  1.31           H  
ATOM   1135  HA  VAL A  75      10.283   7.297   2.202  1.00  1.31           H  
ATOM   1136  HB  VAL A  75       9.322   5.729  -0.172  1.00  1.31           H  
ATOM   1137 1HG1 VAL A  75       9.633   7.776  -1.445  1.00  1.31           H  
ATOM   1138 2HG1 VAL A  75       8.414   7.972  -0.166  1.00  1.31           H  
ATOM   1139 3HG1 VAL A  75      10.054   8.627   0.059  1.00  1.31           H  
ATOM   1140 1HG2 VAL A  75      11.554   6.149  -1.084  1.00  1.31           H  
ATOM   1141 2HG2 VAL A  75      11.995   6.975   0.430  1.00  1.31           H  
ATOM   1142 3HG2 VAL A  75      11.632   5.236   0.434  1.00  1.31           H  
ATOM   1143  N   LYS A  76       8.017   7.962   2.790  1.00  1.67           N  
ATOM   1144  CA  LYS A  76       6.698   8.384   3.243  1.00  1.67           C  
ATOM   1145  C   LYS A  76       6.150   9.512   2.371  1.00  1.67           C  
ATOM   1146  O   LYS A  76       4.977   9.870   2.469  1.00  1.67           O  
ATOM   1147  CB  LYS A  76       6.788   8.867   4.690  1.00  1.67           C  
ATOM   1148  CG  LYS A  76       7.415   7.854   5.678  1.00  1.67           C  
ATOM   1149  CD  LYS A  76       6.663   6.528   5.793  1.00  1.67           C  
ATOM   1150  CE  LYS A  76       7.355   5.650   6.845  1.00  1.67           C  
ATOM   1151  NZ  LYS A  76       6.747   4.304   6.975  1.00  1.67           N  
ATOM   1152  H   LYS A  76       8.831   8.496   3.061  1.00  1.67           H  
ATOM   1153  HA  LYS A  76       6.017   7.537   3.181  1.00  1.67           H  
ATOM   1154 1HB  LYS A  76       7.383   9.783   4.733  1.00  1.67           H  
ATOM   1155 2HB  LYS A  76       5.790   9.114   5.051  1.00  1.67           H  
ATOM   1156 1HG  LYS A  76       8.436   7.641   5.357  1.00  1.67           H  
ATOM   1157 2HG  LYS A  76       7.460   8.304   6.670  1.00  1.67           H  
ATOM   1158 1HD  LYS A  76       5.631   6.704   6.093  1.00  1.67           H  
ATOM   1159 2HD  LYS A  76       6.670   6.009   4.831  1.00  1.67           H  
ATOM   1160 1HE  LYS A  76       8.401   5.529   6.563  1.00  1.67           H  
ATOM   1161 2HE  LYS A  76       7.308   6.150   7.810  1.00  1.67           H  
ATOM   1162 1HZ  LYS A  76       7.278   3.760   7.671  1.00  1.67           H  
ATOM   1163 2HZ  LYS A  76       5.784   4.369   7.252  1.00  1.67           H  
ATOM   1164 3HZ  LYS A  76       6.818   3.815   6.099  1.00  1.67           H  
ATOM   1165  N   GLU A  77       7.037  10.133   1.586  1.00  2.08           N  
ATOM   1166  CA  GLU A  77       6.783  11.297   0.710  1.00  2.08           C  
ATOM   1167  C   GLU A  77       6.439  12.603   1.447  1.00  2.08           C  
ATOM   1168  O   GLU A  77       7.136  13.601   1.244  1.00  2.08           O  
ATOM   1169  CB  GLU A  77       5.725  10.990  -0.357  1.00  2.08           C  
ATOM   1170  CG  GLU A  77       6.197   9.978  -1.431  1.00  2.08           C  
ATOM   1171  CD  GLU A  77       5.200   9.746  -2.554  1.00  2.08           C  
ATOM   1172  OE1 GLU A  77       4.046  10.044  -2.400  1.00  2.08           O  
ATOM   1173  OE2 GLU A  77       5.634   9.291  -3.600  1.00  2.08           O  
ATOM   1174  H   GLU A  77       7.970   9.752   1.578  1.00  2.08           H  
ATOM   1175  HA  GLU A  77       7.701  11.492   0.165  1.00  2.08           H  
ATOM   1176 1HB  GLU A  77       4.831  10.594   0.104  1.00  2.08           H  
ATOM   1177 2HB  GLU A  77       5.448  11.921  -0.864  1.00  2.08           H  
ATOM   1178 1HG  GLU A  77       7.136  10.330  -1.855  1.00  2.08           H  
ATOM   1179 2HG  GLU A  77       6.391   9.021  -0.947  1.00  2.08           H  
ATOM   1180  N   LYS A  78       5.408  12.562   2.301  1.00  2.50           N  
ATOM   1181  CA  LYS A  78       4.927  13.672   3.138  1.00  2.50           C  
ATOM   1182  C   LYS A  78       4.061  14.640   2.332  1.00  2.50           C  
ATOM   1183  O   LYS A  78       3.413  15.507   2.910  1.00  2.50           O  
ATOM   1184  OXT LYS A  78       3.782  14.362   1.171  1.00  2.50           O  
ATOM   1185  CB  LYS A  78       6.096  14.423   3.810  1.00  2.50           C  
ATOM   1186  CG  LYS A  78       5.693  15.507   4.802  1.00  2.50           C  
ATOM   1187  CD  LYS A  78       6.938  16.125   5.448  1.00  2.50           C  
ATOM   1188  CE  LYS A  78       6.567  17.222   6.432  1.00  2.50           C  
ATOM   1189  NZ  LYS A  78       7.768  17.837   7.052  1.00  2.50           N  
ATOM   1190  H   LYS A  78       4.930  11.666   2.366  1.00  2.50           H  
ATOM   1191  HA  LYS A  78       4.298  13.257   3.930  1.00  2.50           H  
ATOM   1192 1HB  LYS A  78       6.747  13.715   4.317  1.00  2.50           H  
ATOM   1193 2HB  LYS A  78       6.688  14.950   3.075  1.00  2.50           H  
ATOM   1194 1HG  LYS A  78       5.139  16.292   4.292  1.00  2.50           H  
ATOM   1195 2HG  LYS A  78       5.060  15.077   5.577  1.00  2.50           H  
ATOM   1196 1HD  LYS A  78       7.502  15.353   5.970  1.00  2.50           H  
ATOM   1197 2HD  LYS A  78       7.570  16.555   4.673  1.00  2.50           H  
ATOM   1198 1HE  LYS A  78       6.007  17.995   5.907  1.00  2.50           H  
ATOM   1199 2HE  LYS A  78       5.940  16.804   7.218  1.00  2.50           H  
ATOM   1200 1HZ  LYS A  78       7.479  18.559   7.693  1.00  2.50           H  
ATOM   1201 2HZ  LYS A  78       8.289  17.130   7.552  1.00  2.50           H  
ATOM   1202 3HZ  LYS A  78       8.352  18.239   6.332  1.00  2.50           H  
ENDMDL

REMARK ID 54654 DOMAINID 53309 MODEL 5 2021-01-30_00000144_1_11
MODEL     5
ATOM      1  N   GLY A   1       0.773   0.769  -2.668  1.00  1.22           N  
ATOM      2  CA  GLY A   1       1.389   1.221  -1.423  1.00  1.22           C  
ATOM      3  C   GLY A   1       2.182   2.516  -1.652  1.00  1.22           C  
ATOM      4  O   GLY A   1       1.713   3.394  -2.378  1.00  1.22           O  
ATOM      5  H   GLY A   1       1.310   0.815  -3.548  1.00  1.22           H  
ATOM      6 1HA  GLY A   1       0.613   1.394  -0.678  1.00  1.22           H  
ATOM      7 2HA  GLY A   1       2.016   0.423  -1.051  1.00  1.22           H  
ATOM      8  N   PRO A   2       3.330   2.726  -0.977  1.00  1.02           N  
ATOM      9  CA  PRO A   2       4.191   3.871  -1.178  1.00  1.02           C  
ATOM     10  C   PRO A   2       4.883   3.725  -2.516  1.00  1.02           C  
ATOM     11  O   PRO A   2       5.155   2.608  -2.949  1.00  1.02           O  
ATOM     12  CB  PRO A   2       5.152   3.792   0.007  1.00  1.02           C  
ATOM     13  CG  PRO A   2       5.206   2.322   0.365  1.00  1.02           C  
ATOM     14  CD  PRO A   2       3.822   1.766   0.036  1.00  1.02           C  
ATOM     15  HA  PRO A   2       3.592   4.794  -1.145  1.00  1.02           H  
ATOM     16 1HB  PRO A   2       6.140   4.186  -0.294  1.00  1.02           H  
ATOM     17 2HB  PRO A   2       4.798   4.425   0.829  1.00  1.02           H  
ATOM     18 1HG  PRO A   2       6.015   1.838  -0.204  1.00  1.02           H  
ATOM     19 2HG  PRO A   2       5.476   2.213   1.429  1.00  1.02           H  
ATOM     20 1HD  PRO A   2       3.988   0.773  -0.397  1.00  1.02           H  
ATOM     21 2HD  PRO A   2       3.170   1.747   0.923  1.00  1.02           H  
ATOM     22  N   LYS A   3       5.226   4.838  -3.134  1.00  0.85           N  
ATOM     23  CA  LYS A   3       5.946   4.816  -4.401  1.00  0.85           C  
ATOM     24  C   LYS A   3       7.445   4.745  -4.176  1.00  0.85           C  
ATOM     25  O   LYS A   3       7.923   5.033  -3.079  1.00  0.85           O  
ATOM     26  CB  LYS A   3       5.580   6.042  -5.238  1.00  0.85           C  
ATOM     27  CG  LYS A   3       4.142   6.085  -5.693  1.00  0.85           C  
ATOM     28  CD  LYS A   3       3.860   7.354  -6.488  1.00  0.85           C  
ATOM     29  CE  LYS A   3       2.408   7.412  -6.947  1.00  0.85           C  
ATOM     30  NZ  LYS A   3       2.098   8.685  -7.659  1.00  0.85           N  
ATOM     31  H   LYS A   3       4.983   5.730  -2.722  1.00  0.85           H  
ATOM     32  HA  LYS A   3       5.651   3.922  -4.954  1.00  0.85           H  
ATOM     33 1HB  LYS A   3       5.747   6.940  -4.672  1.00  0.85           H  
ATOM     34 2HB  LYS A   3       6.221   6.081  -6.124  1.00  0.85           H  
ATOM     35 1HG  LYS A   3       3.946   5.215  -6.325  1.00  0.85           H  
ATOM     36 2HG  LYS A   3       3.481   6.039  -4.828  1.00  0.85           H  
ATOM     37 1HD  LYS A   3       4.076   8.227  -5.870  1.00  0.85           H  
ATOM     38 2HD  LYS A   3       4.509   7.383  -7.365  1.00  0.85           H  
ATOM     39 1HE  LYS A   3       2.216   6.576  -7.619  1.00  0.85           H  
ATOM     40 2HE  LYS A   3       1.754   7.325  -6.079  1.00  0.85           H  
ATOM     41 1HZ  LYS A   3       1.131   8.682  -7.948  1.00  0.85           H  
ATOM     42 2HZ  LYS A   3       2.262   9.466  -7.040  1.00  0.85           H  
ATOM     43 3HZ  LYS A   3       2.692   8.772  -8.473  1.00  0.85           H  
ATOM     44  N   GLN A   4       8.178   4.342  -5.201  1.00  0.72           N  
ATOM     45  CA  GLN A   4       9.632   4.284  -5.139  1.00  0.72           C  
ATOM     46  C   GLN A   4      10.241   5.104  -6.262  1.00  0.72           C  
ATOM     47  O   GLN A   4       9.639   5.264  -7.328  1.00  0.72           O  
ATOM     48  CB  GLN A   4      10.163   2.845  -5.264  1.00  0.72           C  
ATOM     49  CG  GLN A   4       9.658   1.867  -4.210  1.00  0.72           C  
ATOM     50  CD  GLN A   4       8.356   1.165  -4.638  1.00  0.72           C  
ATOM     51  OE1 GLN A   4       8.256   0.714  -5.792  1.00  0.72           O  
ATOM     52  NE2 GLN A   4       7.388   1.081  -3.735  1.00  0.72           N  
ATOM     53  H   GLN A   4       7.698   4.087  -6.055  1.00  0.72           H  
ATOM     54  HA  GLN A   4       9.968   4.705  -4.193  1.00  0.72           H  
ATOM     55 1HB  GLN A   4       9.899   2.447  -6.247  1.00  0.72           H  
ATOM     56 2HB  GLN A   4      11.256   2.864  -5.205  1.00  0.72           H  
ATOM     57 1HG  GLN A   4      10.422   1.110  -4.038  1.00  0.72           H  
ATOM     58 2HG  GLN A   4       9.463   2.420  -3.285  1.00  0.72           H  
ATOM     59 1HE2 GLN A   4       6.493   0.649  -3.945  1.00  0.72           H  
ATOM     60 2HE2 GLN A   4       7.520   1.471  -2.825  1.00  0.72           H  
ATOM     61  N   LYS A   5      11.456   5.592  -6.027  1.00  0.63           N  
ATOM     62  CA  LYS A   5      12.225   6.313  -7.031  1.00  0.63           C  
ATOM     63  C   LYS A   5      13.549   5.606  -7.271  1.00  0.63           C  
ATOM     64  O   LYS A   5      14.322   5.366  -6.340  1.00  0.63           O  
ATOM     65  CB  LYS A   5      12.472   7.755  -6.604  1.00  0.63           C  
ATOM     66  CG  LYS A   5      13.255   8.585  -7.613  1.00  0.63           C  
ATOM     67  CD  LYS A   5      13.282  10.053  -7.205  1.00  0.63           C  
ATOM     68  CE  LYS A   5      14.197  10.278  -6.008  1.00  0.63           C  
ATOM     69  NZ  LYS A   5      14.341  11.725  -5.680  1.00  0.63           N  
ATOM     70  H   LYS A   5      11.868   5.450  -5.108  1.00  0.63           H  
ATOM     71  HA  LYS A   5      11.670   6.315  -7.965  1.00  0.63           H  
ATOM     72 1HB  LYS A   5      11.518   8.249  -6.443  1.00  0.63           H  
ATOM     73 2HB  LYS A   5      13.011   7.764  -5.654  1.00  0.63           H  
ATOM     74 1HG  LYS A   5      14.280   8.211  -7.681  1.00  0.63           H  
ATOM     75 2HG  LYS A   5      12.794   8.489  -8.597  1.00  0.63           H  
ATOM     76 1HD  LYS A   5      13.637  10.657  -8.028  1.00  0.63           H  
ATOM     77 2HD  LYS A   5      12.274  10.377  -6.950  1.00  0.63           H  
ATOM     78 1HE  LYS A   5      13.786   9.757  -5.142  1.00  0.63           H  
ATOM     79 2HE  LYS A   5      15.183   9.867  -6.232  1.00  0.63           H  
ATOM     80 1HZ  LYS A   5      14.953  11.827  -4.885  1.00  0.63           H  
ATOM     81 2HZ  LYS A   5      14.734  12.220  -6.472  1.00  0.63           H  
ATOM     82 3HZ  LYS A   5      13.436  12.112  -5.460  1.00  0.63           H  
ATOM     83  N   ILE A   6      13.791   5.247  -8.521  1.00  0.58           N  
ATOM     84  CA  ILE A   6      14.987   4.515  -8.917  1.00  0.58           C  
ATOM     85  C   ILE A   6      15.813   5.295  -9.943  1.00  0.58           C  
ATOM     86  O   ILE A   6      15.280   5.765 -10.951  1.00  0.58           O  
ATOM     87  CB  ILE A   6      14.561   3.162  -9.512  1.00  0.58           C  
ATOM     88  CG1 ILE A   6      13.801   2.324  -8.492  1.00  0.58           C  
ATOM     89  CG2 ILE A   6      15.724   2.418 -10.052  1.00  0.58           C  
ATOM     90  CD1 ILE A   6      13.086   1.188  -9.120  1.00  0.58           C  
ATOM     91  H   ILE A   6      13.099   5.481  -9.233  1.00  0.58           H  
ATOM     92  HA  ILE A   6      15.604   4.345  -8.039  1.00  0.58           H  
ATOM     93  HB  ILE A   6      13.905   3.336 -10.279  1.00  0.58           H  
ATOM     94 1HG1 ILE A   6      14.488   1.922  -7.776  1.00  0.58           H  
ATOM     95 2HG1 ILE A   6      13.071   2.935  -7.973  1.00  0.58           H  
ATOM     96 1HG2 ILE A   6      15.393   1.482 -10.496  1.00  0.58           H  
ATOM     97 2HG2 ILE A   6      16.205   3.023 -10.801  1.00  0.58           H  
ATOM     98 3HG2 ILE A   6      16.400   2.220  -9.258  1.00  0.58           H  
ATOM     99 1HD1 ILE A   6      12.561   0.616  -8.354  1.00  0.58           H  
ATOM    100 2HD1 ILE A   6      12.374   1.590  -9.828  1.00  0.58           H  
ATOM    101 3HD1 ILE A   6      13.777   0.545  -9.639  1.00  0.58           H  
ATOM    102  N   VAL A   7      17.110   5.446  -9.696  1.00  0.56           N  
ATOM    103  CA  VAL A   7      17.981   6.135 -10.639  1.00  0.56           C  
ATOM    104  C   VAL A   7      19.025   5.178 -11.201  1.00  0.56           C  
ATOM    105  O   VAL A   7      19.765   4.540 -10.437  1.00  0.56           O  
ATOM    106  CB  VAL A   7      18.674   7.333  -9.980  1.00  0.56           C  
ATOM    107  CG1 VAL A   7      19.597   8.019 -11.003  1.00  0.56           C  
ATOM    108  CG2 VAL A   7      17.613   8.295  -9.443  1.00  0.56           C  
ATOM    109  H   VAL A   7      17.494   5.086  -8.831  1.00  0.56           H  
ATOM    110  HA  VAL A   7      17.375   6.508 -11.454  1.00  0.56           H  
ATOM    111  HB  VAL A   7      19.296   6.982  -9.158  1.00  0.56           H  
ATOM    112 1HG1 VAL A   7      20.098   8.861 -10.533  1.00  0.56           H  
ATOM    113 2HG1 VAL A   7      20.341   7.314 -11.366  1.00  0.56           H  
ATOM    114 3HG1 VAL A   7      18.995   8.373 -11.846  1.00  0.56           H  
ATOM    115 1HG2 VAL A   7      18.097   9.145  -8.966  1.00  0.56           H  
ATOM    116 2HG2 VAL A   7      16.995   8.645 -10.267  1.00  0.56           H  
ATOM    117 3HG2 VAL A   7      16.988   7.780  -8.712  1.00  0.56           H  
ATOM    118  N   ILE A   8      19.060   5.075 -12.535  1.00  0.55           N  
ATOM    119  CA  ILE A   8      19.960   4.172 -13.256  1.00  0.55           C  
ATOM    120  C   ILE A   8      20.854   4.883 -14.273  1.00  0.55           C  
ATOM    121  O   ILE A   8      20.380   5.657 -15.105  1.00  0.55           O  
ATOM    122  CB  ILE A   8      19.146   3.093 -14.004  1.00  0.55           C  
ATOM    123  CG1 ILE A   8      18.326   2.277 -13.004  1.00  0.55           C  
ATOM    124  CG2 ILE A   8      20.083   2.172 -14.784  1.00  0.55           C  
ATOM    125  CD1 ILE A   8      17.304   1.370 -13.628  1.00  0.55           C  
ATOM    126  H   ILE A   8      18.411   5.658 -13.066  1.00  0.55           H  
ATOM    127  HA  ILE A   8      20.604   3.681 -12.531  1.00  0.55           H  
ATOM    128  HB  ILE A   8      18.454   3.574 -14.695  1.00  0.55           H  
ATOM    129 1HG1 ILE A   8      19.007   1.671 -12.414  1.00  0.55           H  
ATOM    130 2HG1 ILE A   8      17.814   2.951 -12.350  1.00  0.55           H  
ATOM    131 1HG2 ILE A   8      19.505   1.421 -15.309  1.00  0.55           H  
ATOM    132 2HG2 ILE A   8      20.649   2.746 -15.494  1.00  0.55           H  
ATOM    133 3HG2 ILE A   8      20.764   1.688 -14.101  1.00  0.55           H  
ATOM    134 1HD1 ILE A   8      16.771   0.830 -12.845  1.00  0.55           H  
ATOM    135 2HD1 ILE A   8      16.598   1.969 -14.205  1.00  0.55           H  
ATOM    136 3HD1 ILE A   8      17.789   0.660 -14.284  1.00  0.55           H  
ATOM    137  N   LYS A   9      22.153   4.632 -14.212  1.00  0.56           N  
ATOM    138  CA  LYS A   9      23.077   5.207 -15.182  1.00  0.56           C  
ATOM    139  C   LYS A   9      23.093   4.291 -16.384  1.00  0.56           C  
ATOM    140  O   LYS A   9      23.301   3.092 -16.224  1.00  0.56           O  
ATOM    141  CB  LYS A   9      24.479   5.365 -14.591  1.00  0.56           C  
ATOM    142  CG  LYS A   9      25.521   5.979 -15.537  1.00  0.56           C  
ATOM    143  CD  LYS A   9      26.860   6.179 -14.808  1.00  0.56           C  
ATOM    144  CE  LYS A   9      28.000   6.588 -15.759  1.00  0.56           C  
ATOM    145  NZ  LYS A   9      27.781   7.920 -16.381  1.00  0.56           N  
ATOM    146  H   LYS A   9      22.495   3.971 -13.518  1.00  0.56           H  
ATOM    147  HA  LYS A   9      22.714   6.177 -15.509  1.00  0.56           H  
ATOM    148 1HB  LYS A   9      24.428   6.006 -13.718  1.00  0.56           H  
ATOM    149 2HB  LYS A   9      24.845   4.391 -14.260  1.00  0.56           H  
ATOM    150 1HG  LYS A   9      25.671   5.321 -16.396  1.00  0.56           H  
ATOM    151 2HG  LYS A   9      25.157   6.947 -15.908  1.00  0.56           H  
ATOM    152 1HD  LYS A   9      26.741   6.957 -14.054  1.00  0.56           H  
ATOM    153 2HD  LYS A   9      27.140   5.250 -14.306  1.00  0.56           H  
ATOM    154 1HE  LYS A   9      28.929   6.618 -15.193  1.00  0.56           H  
ATOM    155 2HE  LYS A   9      28.092   5.843 -16.550  1.00  0.56           H  
ATOM    156 1HZ  LYS A   9      28.536   8.159 -16.993  1.00  0.56           H  
ATOM    157 2HZ  LYS A   9      26.919   7.923 -16.945  1.00  0.56           H  
ATOM    158 3HZ  LYS A   9      27.695   8.637 -15.687  1.00  0.56           H  
ATOM    159  N   VAL A  10      22.827   4.819 -17.572  1.00  0.59           N  
ATOM    160  CA  VAL A  10      22.799   3.964 -18.756  1.00  0.59           C  
ATOM    161  C   VAL A  10      23.725   4.591 -19.793  1.00  0.59           C  
ATOM    162  O   VAL A  10      23.590   5.774 -20.120  1.00  0.59           O  
ATOM    163  CB  VAL A  10      21.369   3.839 -19.338  1.00  0.59           C  
ATOM    164  CG1 VAL A  10      21.367   2.871 -20.527  1.00  0.59           C  
ATOM    165  CG2 VAL A  10      20.396   3.405 -18.298  1.00  0.59           C  
ATOM    166  H   VAL A  10      22.667   5.824 -17.651  1.00  0.59           H  
ATOM    167  HA  VAL A  10      23.173   2.973 -18.507  1.00  0.59           H  
ATOM    168  HB  VAL A  10      21.067   4.792 -19.698  1.00  0.59           H  
ATOM    169 1HG1 VAL A  10      20.362   2.821 -20.932  1.00  0.59           H  
ATOM    170 2HG1 VAL A  10      22.055   3.198 -21.293  1.00  0.59           H  
ATOM    171 3HG1 VAL A  10      21.670   1.878 -20.189  1.00  0.59           H  
ATOM    172 1HG2 VAL A  10      19.414   3.354 -18.749  1.00  0.59           H  
ATOM    173 2HG2 VAL A  10      20.677   2.431 -17.924  1.00  0.59           H  
ATOM    174 3HG2 VAL A  10      20.380   4.125 -17.480  1.00  0.59           H  
ATOM    175  N   SER A  11      24.643   3.817 -20.357  1.00  0.62           N  
ATOM    176  CA  SER A  11      25.592   4.375 -21.325  1.00  0.62           C  
ATOM    177  C   SER A  11      24.980   4.561 -22.715  1.00  0.62           C  
ATOM    178  O   SER A  11      25.352   3.878 -23.666  1.00  0.62           O  
ATOM    179  CB  SER A  11      26.801   3.472 -21.422  1.00  0.62           C  
ATOM    180  OG  SER A  11      27.458   3.381 -20.182  1.00  0.62           O  
ATOM    181  H   SER A  11      24.711   2.834 -20.084  1.00  0.62           H  
ATOM    182  HA  SER A  11      25.911   5.353 -20.962  1.00  0.62           H  
ATOM    183 1HB  SER A  11      26.483   2.476 -21.739  1.00  0.62           H  
ATOM    184 2HB  SER A  11      27.484   3.857 -22.175  1.00  0.62           H  
ATOM    185  HG  SER A  11      26.836   2.934 -19.592  1.00  0.62           H  
ATOM    186  N   MET A  12      24.027   5.485 -22.805  1.00  0.65           N  
ATOM    187  CA  MET A  12      23.271   5.776 -24.022  1.00  0.65           C  
ATOM    188  C   MET A  12      24.094   6.671 -24.978  1.00  0.65           C  
ATOM    189  O   MET A  12      24.334   7.830 -24.645  1.00  0.65           O  
ATOM    190  CB  MET A  12      21.985   6.478 -23.583  1.00  0.65           C  
ATOM    191  CG  MET A  12      21.191   5.598 -22.644  1.00  0.65           C  
ATOM    192  SD  MET A  12      19.686   6.272 -21.900  1.00  0.65           S  
ATOM    193  CE  MET A  12      20.292   7.485 -20.729  1.00  0.65           C  
ATOM    194  H   MET A  12      23.810   5.980 -21.941  1.00  0.65           H  
ATOM    195  HA  MET A  12      23.016   4.831 -24.484  1.00  0.65           H  
ATOM    196 1HB  MET A  12      22.220   7.415 -23.075  1.00  0.65           H  
ATOM    197 2HB  MET A  12      21.368   6.707 -24.453  1.00  0.65           H  
ATOM    198 1HG  MET A  12      20.936   4.694 -23.165  1.00  0.65           H  
ATOM    199 2HG  MET A  12      21.855   5.356 -21.854  1.00  0.65           H  
ATOM    200 1HE  MET A  12      19.460   7.959 -20.218  1.00  0.65           H  
ATOM    201 2HE  MET A  12      20.941   7.011 -19.996  1.00  0.65           H  
ATOM    202 3HE  MET A  12      20.856   8.242 -21.267  1.00  0.65           H  
ATOM    203  N   PRO A  13      24.531   6.189 -26.167  1.00  0.68           N  
ATOM    204  CA  PRO A  13      25.364   6.917 -27.124  1.00  0.68           C  
ATOM    205  C   PRO A  13      24.656   8.002 -27.934  1.00  0.68           C  
ATOM    206  O   PRO A  13      25.308   8.813 -28.593  1.00  0.68           O  
ATOM    207  CB  PRO A  13      25.836   5.798 -28.057  1.00  0.68           C  
ATOM    208  CG  PRO A  13      24.731   4.773 -28.013  1.00  0.68           C  
ATOM    209  CD  PRO A  13      24.221   4.804 -26.592  1.00  0.68           C  
ATOM    210  HA  PRO A  13      26.220   7.349 -26.582  1.00  0.68           H  
ATOM    211 1HB  PRO A  13      25.997   6.202 -29.067  1.00  0.68           H  
ATOM    212 2HB  PRO A  13      26.801   5.401 -27.710  1.00  0.68           H  
ATOM    213 1HG  PRO A  13      23.947   5.030 -28.744  1.00  0.68           H  
ATOM    214 2HG  PRO A  13      25.117   3.784 -28.300  1.00  0.68           H  
ATOM    215 1HD  PRO A  13      23.165   4.613 -26.611  1.00  0.68           H  
ATOM    216 2HD  PRO A  13      24.766   4.071 -25.990  1.00  0.68           H  
ATOM    217  N   CYS A  14      23.329   7.987 -27.940  1.00  0.69           N  
ATOM    218  CA  CYS A  14      22.583   8.910 -28.787  1.00  0.69           C  
ATOM    219  C   CYS A  14      21.140   9.093 -28.345  1.00  0.69           C  
ATOM    220  O   CYS A  14      20.631   8.346 -27.503  1.00  0.69           O  
ATOM    221  CB  CYS A  14      22.592   8.411 -30.226  1.00  0.69           C  
ATOM    222  SG  CYS A  14      21.736   6.846 -30.435  1.00  0.69           S  
ATOM    223  H   CYS A  14      22.837   7.323 -27.368  1.00  0.69           H  
ATOM    224  HA  CYS A  14      23.080   9.880 -28.752  1.00  0.69           H  
ATOM    225 1HB  CYS A  14      22.123   9.145 -30.878  1.00  0.69           H  
ATOM    226 2HB  CYS A  14      23.622   8.283 -30.565  1.00  0.69           H  
ATOM    227  HG  CYS A  14      22.070   6.683 -31.716  1.00  0.69           H  
ATOM    228  N   GLU A  15      20.446  10.039 -28.979  1.00  0.69           N  
ATOM    229  CA  GLU A  15      19.043  10.306 -28.658  1.00  0.69           C  
ATOM    230  C   GLU A  15      18.134   9.111 -28.936  1.00  0.69           C  
ATOM    231  O   GLU A  15      17.172   8.874 -28.199  1.00  0.69           O  
ATOM    232  CB  GLU A  15      18.539  11.521 -29.443  1.00  0.69           C  
ATOM    233  CG  GLU A  15      19.110  12.889 -29.005  1.00  0.69           C  
ATOM    234  CD  GLU A  15      18.662  13.337 -27.603  1.00  0.69           C  
ATOM    235  OE1 GLU A  15      17.481  13.309 -27.333  1.00  0.69           O  
ATOM    236  OE2 GLU A  15      19.503  13.742 -26.814  1.00  0.69           O  
ATOM    237  H   GLU A  15      20.907  10.610 -29.676  1.00  0.69           H  
ATOM    238  HA  GLU A  15      18.977  10.536 -27.596  1.00  0.69           H  
ATOM    239 1HB  GLU A  15      18.775  11.387 -30.499  1.00  0.69           H  
ATOM    240 2HB  GLU A  15      17.453  11.575 -29.361  1.00  0.69           H  
ATOM    241 1HG  GLU A  15      20.198  12.828 -29.018  1.00  0.69           H  
ATOM    242 2HG  GLU A  15      18.809  13.642 -29.732  1.00  0.69           H  
ATOM    243  N   LYS A  16      18.430   8.337 -29.981  1.00  0.68           N  
ATOM    244  CA  LYS A  16      17.582   7.189 -30.280  1.00  0.68           C  
ATOM    245  C   LYS A  16      17.656   6.171 -29.146  1.00  0.68           C  
ATOM    246  O   LYS A  16      16.645   5.571 -28.770  1.00  0.68           O  
ATOM    247  CB  LYS A  16      17.994   6.528 -31.593  1.00  0.68           C  
ATOM    248  CG  LYS A  16      17.697   7.345 -32.838  1.00  0.68           C  
ATOM    249  CD  LYS A  16      18.164   6.617 -34.095  1.00  0.68           C  
ATOM    250  CE  LYS A  16      17.877   7.425 -35.353  1.00  0.68           C  
ATOM    251  NZ  LYS A  16      18.368   6.735 -36.579  1.00  0.68           N  
ATOM    252  H   LYS A  16      19.228   8.553 -30.560  1.00  0.68           H  
ATOM    253  HA  LYS A  16      16.549   7.528 -30.364  1.00  0.68           H  
ATOM    254 1HB  LYS A  16      19.054   6.316 -31.578  1.00  0.68           H  
ATOM    255 2HB  LYS A  16      17.478   5.574 -31.691  1.00  0.68           H  
ATOM    256 1HG  LYS A  16      16.624   7.528 -32.908  1.00  0.68           H  
ATOM    257 2HG  LYS A  16      18.209   8.305 -32.769  1.00  0.68           H  
ATOM    258 1HD  LYS A  16      19.238   6.433 -34.028  1.00  0.68           H  
ATOM    259 2HD  LYS A  16      17.654   5.656 -34.168  1.00  0.68           H  
ATOM    260 1HE  LYS A  16      16.802   7.579 -35.440  1.00  0.68           H  
ATOM    261 2HE  LYS A  16      18.368   8.395 -35.275  1.00  0.68           H  
ATOM    262 1HZ  LYS A  16      18.160   7.299 -37.390  1.00  0.68           H  
ATOM    263 2HZ  LYS A  16      19.367   6.597 -36.511  1.00  0.68           H  
ATOM    264 3HZ  LYS A  16      17.911   5.838 -36.666  1.00  0.68           H  
ATOM    265  N   SER A  17      18.857   5.996 -28.586  1.00  0.65           N  
ATOM    266  CA  SER A  17      19.064   5.064 -27.489  1.00  0.65           C  
ATOM    267  C   SER A  17      18.361   5.566 -26.250  1.00  0.65           C  
ATOM    268  O   SER A  17      17.742   4.784 -25.533  1.00  0.65           O  
ATOM    269  CB  SER A  17      20.532   4.864 -27.206  1.00  0.65           C  
ATOM    270  OG  SER A  17      21.168   4.209 -28.267  1.00  0.65           O  
ATOM    271  H   SER A  17      19.641   6.535 -28.928  1.00  0.65           H  
ATOM    272  HA  SER A  17      18.631   4.102 -27.764  1.00  0.65           H  
ATOM    273 1HB  SER A  17      21.000   5.834 -27.045  1.00  0.65           H  
ATOM    274 2HB  SER A  17      20.652   4.289 -26.290  1.00  0.65           H  
ATOM    275  HG  SER A  17      21.024   4.756 -29.043  1.00  0.65           H  
ATOM    276  N   ARG A  18      18.423   6.882 -26.012  1.00  0.62           N  
ATOM    277  CA  ARG A  18      17.740   7.442 -24.853  1.00  0.62           C  
ATOM    278  C   ARG A  18      16.242   7.234 -24.974  1.00  0.62           C  
ATOM    279  O   ARG A  18      15.581   6.837 -24.013  1.00  0.62           O  
ATOM    280  CB  ARG A  18      18.040   8.928 -24.688  1.00  0.62           C  
ATOM    281  CG  ARG A  18      19.474   9.251 -24.266  1.00  0.62           C  
ATOM    282  CD  ARG A  18      19.688  10.692 -24.048  1.00  0.62           C  
ATOM    283  NE  ARG A  18      21.070  10.992 -23.667  1.00  0.62           N  
ATOM    284  CZ  ARG A  18      22.039  11.292 -24.547  1.00  0.62           C  
ATOM    285  NH1 ARG A  18      21.713  11.296 -25.803  1.00  0.62           N  
ATOM    286  NH2 ARG A  18      23.285  11.589 -24.171  1.00  0.62           N  
ATOM    287  H   ARG A  18      18.973   7.483 -26.629  1.00  0.62           H  
ATOM    288  HA  ARG A  18      18.072   6.921 -23.975  1.00  0.62           H  
ATOM    289 1HB  ARG A  18      17.848   9.443 -25.627  1.00  0.62           H  
ATOM    290 2HB  ARG A  18      17.372   9.352 -23.938  1.00  0.62           H  
ATOM    291 1HG  ARG A  18      19.695   8.761 -23.343  1.00  0.62           H  
ATOM    292 2HG  ARG A  18      20.167   8.912 -25.033  1.00  0.62           H  
ATOM    293 1HD  ARG A  18      19.458  11.241 -24.964  1.00  0.62           H  
ATOM    294 2HD  ARG A  18      19.037  11.030 -23.249  1.00  0.62           H  
ATOM    295  HE  ARG A  18      21.301  10.985 -22.673  1.00  0.62           H  
ATOM    296 1HH1 ARG A  18      20.748  11.081 -26.026  1.00  0.62           H  
ATOM    297 2HH1 ARG A  18      22.391  11.530 -26.510  1.00  0.62           H  
ATOM    298 1HH2 ARG A  18      23.565  11.629 -23.173  1.00  0.62           H  
ATOM    299 2HH2 ARG A  18      23.974  11.809 -24.870  1.00  0.62           H  
ATOM    300  N   SER A  19      15.698   7.429 -26.173  1.00  0.60           N  
ATOM    301  CA  SER A  19      14.273   7.234 -26.347  1.00  0.60           C  
ATOM    302  C   SER A  19      13.908   5.774 -26.101  1.00  0.60           C  
ATOM    303  O   SER A  19      12.938   5.481 -25.396  1.00  0.60           O  
ATOM    304  CB  SER A  19      13.862   7.642 -27.746  1.00  0.60           C  
ATOM    305  OG  SER A  19      14.053   9.021 -27.944  1.00  0.60           O  
ATOM    306  H   SER A  19      16.268   7.757 -26.953  1.00  0.60           H  
ATOM    307  HA  SER A  19      13.744   7.852 -25.621  1.00  0.60           H  
ATOM    308 1HB  SER A  19      14.453   7.085 -28.474  1.00  0.60           H  
ATOM    309 2HB  SER A  19      12.817   7.388 -27.906  1.00  0.60           H  
ATOM    310  HG  SER A  19      15.020   9.160 -27.911  1.00  0.60           H  
ATOM    311  N   LYS A  20      14.718   4.850 -26.637  1.00  0.59           N  
ATOM    312  CA  LYS A  20      14.448   3.434 -26.450  1.00  0.59           C  
ATOM    313  C   LYS A  20      14.518   3.091 -24.969  1.00  0.59           C  
ATOM    314  O   LYS A  20      13.660   2.374 -24.449  1.00  0.59           O  
ATOM    315  CB  LYS A  20      15.446   2.565 -27.221  1.00  0.59           C  
ATOM    316  CG  LYS A  20      15.126   1.050 -27.182  1.00  0.59           C  
ATOM    317  CD  LYS A  20      16.167   0.222 -27.953  1.00  0.59           C  
ATOM    318  CE  LYS A  20      15.809  -1.258 -27.960  1.00  0.59           C  
ATOM    319  NZ  LYS A  20      16.910  -2.104 -28.530  1.00  0.59           N  
ATOM    320  H   LYS A  20      15.507   5.138 -27.217  1.00  0.59           H  
ATOM    321  HA  LYS A  20      13.441   3.218 -26.803  1.00  0.59           H  
ATOM    322 1HB  LYS A  20      15.473   2.886 -28.263  1.00  0.59           H  
ATOM    323 2HB  LYS A  20      16.444   2.719 -26.815  1.00  0.59           H  
ATOM    324 1HG  LYS A  20      15.083   0.706 -26.152  1.00  0.59           H  
ATOM    325 2HG  LYS A  20      14.149   0.884 -27.632  1.00  0.59           H  
ATOM    326 1HD  LYS A  20      16.204   0.574 -28.985  1.00  0.59           H  
ATOM    327 2HD  LYS A  20      17.150   0.347 -27.525  1.00  0.59           H  
ATOM    328 1HE  LYS A  20      15.581  -1.593 -26.952  1.00  0.59           H  
ATOM    329 2HE  LYS A  20      14.923  -1.382 -28.581  1.00  0.59           H  
ATOM    330 1HZ  LYS A  20      16.626  -3.066 -28.550  1.00  0.59           H  
ATOM    331 2HZ  LYS A  20      17.129  -1.803 -29.467  1.00  0.59           H  
ATOM    332 3HZ  LYS A  20      17.751  -2.016 -27.917  1.00  0.59           H  
ATOM    333  N   ALA A  21      15.550   3.594 -24.287  1.00  0.58           N  
ATOM    334  CA  ALA A  21      15.749   3.291 -22.886  1.00  0.58           C  
ATOM    335  C   ALA A  21      14.578   3.759 -22.060  1.00  0.58           C  
ATOM    336  O   ALA A  21      14.104   3.035 -21.184  1.00  0.58           O  
ATOM    337  CB  ALA A  21      17.022   3.929 -22.389  1.00  0.58           C  
ATOM    338  H   ALA A  21      16.230   4.182 -24.760  1.00  0.58           H  
ATOM    339  HA  ALA A  21      15.828   2.218 -22.786  1.00  0.58           H  
ATOM    340 1HB  ALA A  21      17.169   3.644 -21.380  1.00  0.58           H  
ATOM    341 2HB  ALA A  21      17.862   3.589 -22.982  1.00  0.58           H  
ATOM    342 3HB  ALA A  21      16.938   5.010 -22.477  1.00  0.58           H  
ATOM    343  N   MET A  22      14.053   4.947 -22.368  1.00  0.59           N  
ATOM    344  CA  MET A  22      12.914   5.422 -21.614  1.00  0.59           C  
ATOM    345  C   MET A  22      11.727   4.516 -21.855  1.00  0.59           C  
ATOM    346  O   MET A  22      10.997   4.196 -20.922  1.00  0.59           O  
ATOM    347  CB  MET A  22      12.552   6.855 -21.970  1.00  0.59           C  
ATOM    348  CG  MET A  22      13.559   7.895 -21.547  1.00  0.59           C  
ATOM    349  SD  MET A  22      13.039   9.526 -22.044  1.00  0.59           S  
ATOM    350  CE  MET A  22      11.773   9.833 -20.802  1.00  0.59           C  
ATOM    351  H   MET A  22      14.471   5.528 -23.097  1.00  0.59           H  
ATOM    352  HA  MET A  22      13.161   5.376 -20.555  1.00  0.59           H  
ATOM    353 1HB  MET A  22      12.444   6.930 -23.055  1.00  0.59           H  
ATOM    354 2HB  MET A  22      11.590   7.110 -21.525  1.00  0.59           H  
ATOM    355 1HG  MET A  22      13.669   7.883 -20.466  1.00  0.59           H  
ATOM    356 2HG  MET A  22      14.525   7.686 -21.985  1.00  0.59           H  
ATOM    357 1HE  MET A  22      11.329  10.814 -20.965  1.00  0.59           H  
ATOM    358 2HE  MET A  22      10.997   9.069 -20.866  1.00  0.59           H  
ATOM    359 3HE  MET A  22      12.222   9.809 -19.813  1.00  0.59           H  
ATOM    360  N   LYS A  23      11.532   4.067 -23.102  1.00  0.60           N  
ATOM    361  CA  LYS A  23      10.399   3.197 -23.396  1.00  0.60           C  
ATOM    362  C   LYS A  23      10.509   1.885 -22.631  1.00  0.60           C  
ATOM    363  O   LYS A  23       9.514   1.387 -22.105  1.00  0.60           O  
ATOM    364  CB  LYS A  23      10.288   2.931 -24.901  1.00  0.60           C  
ATOM    365  CG  LYS A  23       9.835   4.135 -25.721  1.00  0.60           C  
ATOM    366  CD  LYS A  23       9.787   3.810 -27.207  1.00  0.60           C  
ATOM    367  CE  LYS A  23       9.354   5.018 -28.025  1.00  0.60           C  
ATOM    368  NZ  LYS A  23       9.320   4.719 -29.486  1.00  0.60           N  
ATOM    369  H   LYS A  23      12.158   4.359 -23.856  1.00  0.60           H  
ATOM    370  HA  LYS A  23       9.489   3.699 -23.073  1.00  0.60           H  
ATOM    371 1HB  LYS A  23      11.256   2.614 -25.285  1.00  0.60           H  
ATOM    372 2HB  LYS A  23       9.586   2.120 -25.077  1.00  0.60           H  
ATOM    373 1HG  LYS A  23       8.843   4.441 -25.393  1.00  0.60           H  
ATOM    374 2HG  LYS A  23      10.518   4.962 -25.557  1.00  0.60           H  
ATOM    375 1HD  LYS A  23      10.780   3.497 -27.535  1.00  0.60           H  
ATOM    376 2HD  LYS A  23       9.090   2.992 -27.381  1.00  0.60           H  
ATOM    377 1HE  LYS A  23       8.362   5.329 -27.704  1.00  0.60           H  
ATOM    378 2HE  LYS A  23      10.057   5.835 -27.848  1.00  0.60           H  
ATOM    379 1HZ  LYS A  23       9.031   5.543 -29.993  1.00  0.60           H  
ATOM    380 2HZ  LYS A  23      10.240   4.439 -29.795  1.00  0.60           H  
ATOM    381 3HZ  LYS A  23       8.666   3.970 -29.661  1.00  0.60           H  
ATOM    382  N   LEU A  24      11.726   1.353 -22.507  1.00  0.63           N  
ATOM    383  CA  LEU A  24      11.924   0.105 -21.777  1.00  0.63           C  
ATOM    384  C   LEU A  24      11.544   0.286 -20.320  1.00  0.63           C  
ATOM    385  O   LEU A  24      10.955  -0.603 -19.701  1.00  0.63           O  
ATOM    386  CB  LEU A  24      13.375  -0.329 -21.869  1.00  0.63           C  
ATOM    387  CG  LEU A  24      13.837  -0.754 -23.239  1.00  0.63           C  
ATOM    388  CD1 LEU A  24      15.277  -0.915 -23.189  1.00  0.63           C  
ATOM    389  CD2 LEU A  24      13.171  -2.039 -23.654  1.00  0.63           C  
ATOM    390  H   LEU A  24      12.516   1.806 -22.970  1.00  0.63           H  
ATOM    391  HA  LEU A  24      11.295  -0.660 -22.210  1.00  0.63           H  
ATOM    392 1HB  LEU A  24      14.002   0.501 -21.553  1.00  0.63           H  
ATOM    393 2HB  LEU A  24      13.537  -1.159 -21.183  1.00  0.63           H  
ATOM    394  HG  LEU A  24      13.602   0.019 -23.955  1.00  0.63           H  
ATOM    395 1HD1 LEU A  24      15.637  -1.182 -24.168  1.00  0.63           H  
ATOM    396 2HD1 LEU A  24      15.704   0.012 -22.890  1.00  0.63           H  
ATOM    397 3HD1 LEU A  24      15.534  -1.683 -22.464  1.00  0.63           H  
ATOM    398 1HD2 LEU A  24      13.528  -2.326 -24.643  1.00  0.63           H  
ATOM    399 2HD2 LEU A  24      13.413  -2.824 -22.937  1.00  0.63           H  
ATOM    400 3HD2 LEU A  24      12.097  -1.893 -23.684  1.00  0.63           H  
ATOM    401  N   VAL A  25      11.847   1.459 -19.776  1.00  0.66           N  
ATOM    402  CA  VAL A  25      11.489   1.741 -18.403  1.00  0.66           C  
ATOM    403  C   VAL A  25       9.972   1.923 -18.272  1.00  0.66           C  
ATOM    404  O   VAL A  25       9.340   1.316 -17.415  1.00  0.66           O  
ATOM    405  CB  VAL A  25      12.168   3.016 -17.906  1.00  0.66           C  
ATOM    406  CG1 VAL A  25      11.659   3.293 -16.578  1.00  0.66           C  
ATOM    407  CG2 VAL A  25      13.686   2.914 -17.868  1.00  0.66           C  
ATOM    408  H   VAL A  25      12.363   2.150 -20.324  1.00  0.66           H  
ATOM    409  HA  VAL A  25      11.783   0.904 -17.783  1.00  0.66           H  
ATOM    410  HB  VAL A  25      11.887   3.835 -18.560  1.00  0.66           H  
ATOM    411 1HG1 VAL A  25      12.104   4.207 -16.247  1.00  0.66           H  
ATOM    412 2HG1 VAL A  25      10.583   3.388 -16.612  1.00  0.66           H  
ATOM    413 3HG1 VAL A  25      11.921   2.486 -15.912  1.00  0.66           H  
ATOM    414 1HG2 VAL A  25      14.086   3.855 -17.508  1.00  0.66           H  
ATOM    415 2HG2 VAL A  25      13.997   2.141 -17.217  1.00  0.66           H  
ATOM    416 3HG2 VAL A  25      14.061   2.717 -18.851  1.00  0.66           H  
ATOM    417  N   VAL A  26       9.366   2.700 -19.174  1.00  0.70           N  
ATOM    418  CA  VAL A  26       7.927   2.972 -19.131  1.00  0.70           C  
ATOM    419  C   VAL A  26       7.101   1.701 -19.218  1.00  0.70           C  
ATOM    420  O   VAL A  26       6.063   1.583 -18.574  1.00  0.70           O  
ATOM    421  CB  VAL A  26       7.483   3.918 -20.262  1.00  0.70           C  
ATOM    422  CG1 VAL A  26       5.973   3.971 -20.301  1.00  0.70           C  
ATOM    423  CG2 VAL A  26       8.026   5.325 -20.027  1.00  0.70           C  
ATOM    424  H   VAL A  26       9.931   3.149 -19.890  1.00  0.70           H  
ATOM    425  HA  VAL A  26       7.705   3.459 -18.183  1.00  0.70           H  
ATOM    426  HB  VAL A  26       7.843   3.531 -21.215  1.00  0.70           H  
ATOM    427 1HG1 VAL A  26       5.653   4.630 -21.107  1.00  0.70           H  
ATOM    428 2HG1 VAL A  26       5.580   2.969 -20.475  1.00  0.70           H  
ATOM    429 3HG1 VAL A  26       5.598   4.349 -19.349  1.00  0.70           H  
ATOM    430 1HG2 VAL A  26       7.701   5.976 -20.834  1.00  0.70           H  
ATOM    431 2HG2 VAL A  26       7.648   5.702 -19.081  1.00  0.70           H  
ATOM    432 3HG2 VAL A  26       9.098   5.304 -20.004  1.00  0.70           H  
ATOM    433  N   MET A  27       7.528   0.765 -20.060  1.00  0.73           N  
ATOM    434  CA  MET A  27       6.833  -0.504 -20.221  1.00  0.73           C  
ATOM    435  C   MET A  27       6.872  -1.394 -18.969  1.00  0.73           C  
ATOM    436  O   MET A  27       6.109  -2.360 -18.879  1.00  0.73           O  
ATOM    437  CB  MET A  27       7.385  -1.250 -21.432  1.00  0.73           C  
ATOM    438  CG  MET A  27       6.985  -0.625 -22.774  1.00  0.73           C  
ATOM    439  SD  MET A  27       7.456  -1.619 -24.199  1.00  0.73           S  
ATOM    440  CE  MET A  27       9.213  -1.338 -24.215  1.00  0.73           C  
ATOM    441  H   MET A  27       8.368   0.938 -20.611  1.00  0.73           H  
ATOM    442  HA  MET A  27       5.786  -0.283 -20.419  1.00  0.73           H  
ATOM    443 1HB  MET A  27       8.478  -1.255 -21.378  1.00  0.73           H  
ATOM    444 2HB  MET A  27       7.047  -2.284 -21.414  1.00  0.73           H  
ATOM    445 1HG  MET A  27       5.905  -0.492 -22.792  1.00  0.73           H  
ATOM    446 2HG  MET A  27       7.439   0.353 -22.872  1.00  0.73           H  
ATOM    447 1HE  MET A  27       9.666  -1.882 -25.042  1.00  0.73           H  
ATOM    448 2HE  MET A  27       9.413  -0.275 -24.326  1.00  0.73           H  
ATOM    449 3HE  MET A  27       9.627  -1.691 -23.279  1.00  0.73           H  
ATOM    450  N   ALA A  28       7.785  -1.132 -18.025  1.00  0.75           N  
ATOM    451  CA  ALA A  28       7.841  -1.949 -16.824  1.00  0.75           C  
ATOM    452  C   ALA A  28       6.484  -1.816 -16.124  1.00  0.75           C  
ATOM    453  O   ALA A  28       5.917  -0.725 -16.030  1.00  0.75           O  
ATOM    454  CB  ALA A  28       9.017  -1.533 -15.945  1.00  0.75           C  
ATOM    455  H   ALA A  28       8.403  -0.326 -18.100  1.00  0.75           H  
ATOM    456  HA  ALA A  28       7.971  -2.991 -17.113  1.00  0.75           H  
ATOM    457 1HB  ALA A  28       9.049  -2.151 -15.052  1.00  0.75           H  
ATOM    458 2HB  ALA A  28       9.947  -1.649 -16.508  1.00  0.75           H  
ATOM    459 3HB  ALA A  28       8.903  -0.508 -15.672  1.00  0.75           H  
ATOM    460  N   SER A  29       5.978  -2.918 -15.585  1.00  0.75           N  
ATOM    461  CA  SER A  29       4.626  -2.945 -15.019  1.00  0.75           C  
ATOM    462  C   SER A  29       4.308  -2.009 -13.852  1.00  0.75           C  
ATOM    463  O   SER A  29       3.139  -1.713 -13.610  1.00  0.75           O  
ATOM    464  CB  SER A  29       4.318  -4.359 -14.585  1.00  0.75           C  
ATOM    465  OG  SER A  29       5.145  -4.747 -13.524  1.00  0.75           O  
ATOM    466  H   SER A  29       6.503  -3.779 -15.643  1.00  0.75           H  
ATOM    467  HA  SER A  29       3.944  -2.687 -15.831  1.00  0.75           H  
ATOM    468 1HB  SER A  29       3.274  -4.426 -14.280  1.00  0.75           H  
ATOM    469 2HB  SER A  29       4.459  -5.036 -15.427  1.00  0.75           H  
ATOM    470  HG  SER A  29       4.934  -4.152 -12.795  1.00  0.75           H  
ATOM    471  N   GLY A  30       5.314  -1.560 -13.115  1.00  0.73           N  
ATOM    472  CA  GLY A  30       5.055  -0.677 -11.978  1.00  0.73           C  
ATOM    473  C   GLY A  30       5.345   0.804 -12.241  1.00  0.73           C  
ATOM    474  O   GLY A  30       5.246   1.615 -11.323  1.00  0.73           O  
ATOM    475  H   GLY A  30       6.258  -1.825 -13.351  1.00  0.73           H  
ATOM    476 1HA  GLY A  30       4.017  -0.788 -11.665  1.00  0.73           H  
ATOM    477 2HA  GLY A  30       5.658  -1.012 -11.133  1.00  0.73           H  
ATOM    478  N   VAL A  31       5.717   1.180 -13.465  1.00  0.70           N  
ATOM    479  CA  VAL A  31       6.147   2.568 -13.701  1.00  0.70           C  
ATOM    480  C   VAL A  31       5.073   3.617 -13.966  1.00  0.70           C  
ATOM    481  O   VAL A  31       4.171   3.428 -14.783  1.00  0.70           O  
ATOM    482  CB  VAL A  31       7.196   2.600 -14.813  1.00  0.70           C  
ATOM    483  CG1 VAL A  31       7.560   4.032 -15.164  1.00  0.70           C  
ATOM    484  CG2 VAL A  31       8.388   1.868 -14.297  1.00  0.70           C  
ATOM    485  H   VAL A  31       5.738   0.508 -14.240  1.00  0.70           H  
ATOM    486  HA  VAL A  31       6.674   2.886 -12.805  1.00  0.70           H  
ATOM    487  HB  VAL A  31       6.818   2.106 -15.719  1.00  0.70           H  
ATOM    488 1HG1 VAL A  31       8.325   4.021 -15.925  1.00  0.70           H  
ATOM    489 2HG1 VAL A  31       6.683   4.552 -15.543  1.00  0.70           H  
ATOM    490 3HG1 VAL A  31       7.923   4.541 -14.282  1.00  0.70           H  
ATOM    491 1HG2 VAL A  31       9.172   1.859 -15.040  1.00  0.70           H  
ATOM    492 2HG2 VAL A  31       8.733   2.357 -13.410  1.00  0.70           H  
ATOM    493 3HG2 VAL A  31       8.098   0.853 -14.058  1.00  0.70           H  
ATOM    494  N   SER A  32       5.180   4.745 -13.245  1.00  0.67           N  
ATOM    495  CA  SER A  32       4.260   5.863 -13.409  1.00  0.67           C  
ATOM    496  C   SER A  32       4.886   7.052 -14.167  1.00  0.67           C  
ATOM    497  O   SER A  32       4.175   7.795 -14.847  1.00  0.67           O  
ATOM    498  CB  SER A  32       3.797   6.328 -12.042  1.00  0.67           C  
ATOM    499  OG  SER A  32       4.867   6.825 -11.284  1.00  0.67           O  
ATOM    500  H   SER A  32       5.935   4.843 -12.575  1.00  0.67           H  
ATOM    501  HA  SER A  32       3.396   5.515 -13.975  1.00  0.67           H  
ATOM    502 1HB  SER A  32       3.033   7.095 -12.151  1.00  0.67           H  
ATOM    503 2HB  SER A  32       3.345   5.487 -11.519  1.00  0.67           H  
ATOM    504  HG  SER A  32       5.633   6.255 -11.490  1.00  0.67           H  
ATOM    505  N   SER A  33       6.218   7.209 -14.083  1.00  0.64           N  
ATOM    506  CA  SER A  33       6.903   8.331 -14.747  1.00  0.64           C  
ATOM    507  C   SER A  33       8.397   8.093 -14.996  1.00  0.64           C  
ATOM    508  O   SER A  33       9.099   7.541 -14.146  1.00  0.64           O  
ATOM    509  CB  SER A  33       6.754   9.594 -13.919  1.00  0.64           C  
ATOM    510  OG  SER A  33       7.422  10.665 -14.521  1.00  0.64           O  
ATOM    511  H   SER A  33       6.742   6.578 -13.485  1.00  0.64           H  
ATOM    512  HA  SER A  33       6.425   8.489 -15.714  1.00  0.64           H  
ATOM    513 1HB  SER A  33       5.698   9.837 -13.803  1.00  0.64           H  
ATOM    514 2HB  SER A  33       7.161   9.421 -12.924  1.00  0.64           H  
ATOM    515  HG  SER A  33       8.319  10.351 -14.693  1.00  0.64           H  
ATOM    516  N   VAL A  34       8.888   8.544 -16.165  1.00  0.62           N  
ATOM    517  CA  VAL A  34      10.314   8.409 -16.508  1.00  0.62           C  
ATOM    518  C   VAL A  34      10.914   9.747 -16.966  1.00  0.62           C  
ATOM    519  O   VAL A  34      10.325  10.444 -17.796  1.00  0.62           O  
ATOM    520  CB  VAL A  34      10.516   7.355 -17.609  1.00  0.62           C  
ATOM    521  CG1 VAL A  34      12.020   7.179 -17.922  1.00  0.62           C  
ATOM    522  CG2 VAL A  34       9.910   6.082 -17.173  1.00  0.62           C  
ATOM    523  H   VAL A  34       8.262   8.987 -16.823  1.00  0.62           H  
ATOM    524  HA  VAL A  34      10.853   8.078 -15.623  1.00  0.62           H  
ATOM    525  HB  VAL A  34      10.038   7.691 -18.529  1.00  0.62           H  
ATOM    526 1HG1 VAL A  34      12.136   6.436 -18.703  1.00  0.62           H  
ATOM    527 2HG1 VAL A  34      12.450   8.111 -18.251  1.00  0.62           H  
ATOM    528 3HG1 VAL A  34      12.538   6.842 -17.021  1.00  0.62           H  
ATOM    529 1HG2 VAL A  34      10.051   5.337 -17.936  1.00  0.62           H  
ATOM    530 2HG2 VAL A  34      10.393   5.776 -16.264  1.00  0.62           H  
ATOM    531 3HG2 VAL A  34       8.852   6.212 -16.994  1.00  0.62           H  
ATOM    532  N   GLU A  35      12.098  10.077 -16.444  1.00  0.63           N  
ATOM    533  CA  GLU A  35      12.798  11.326 -16.756  1.00  0.63           C  
ATOM    534  C   GLU A  35      14.295  11.107 -17.024  1.00  0.63           C  
ATOM    535  O   GLU A  35      14.940  10.292 -16.364  1.00  0.63           O  
ATOM    536  CB  GLU A  35      12.616  12.295 -15.577  1.00  0.63           C  
ATOM    537  CG  GLU A  35      13.179  13.698 -15.761  1.00  0.63           C  
ATOM    538  CD  GLU A  35      12.910  14.588 -14.556  1.00  0.63           C  
ATOM    539  OE1 GLU A  35      12.307  14.116 -13.616  1.00  0.63           O  
ATOM    540  OE2 GLU A  35      13.298  15.733 -14.581  1.00  0.63           O  
ATOM    541  H   GLU A  35      12.499   9.448 -15.749  1.00  0.63           H  
ATOM    542  HA  GLU A  35      12.353  11.759 -17.652  1.00  0.63           H  
ATOM    543 1HB  GLU A  35      11.554  12.393 -15.355  1.00  0.63           H  
ATOM    544 2HB  GLU A  35      13.090  11.871 -14.693  1.00  0.63           H  
ATOM    545 1HG  GLU A  35      14.252  13.637 -15.917  1.00  0.63           H  
ATOM    546 2HG  GLU A  35      12.736  14.145 -16.649  1.00  0.63           H  
ATOM    547  N   VAL A  36      14.853  11.813 -18.011  1.00  0.65           N  
ATOM    548  CA  VAL A  36      16.296  11.708 -18.267  1.00  0.65           C  
ATOM    549  C   VAL A  36      17.000  12.862 -17.569  1.00  0.65           C  
ATOM    550  O   VAL A  36      16.625  14.023 -17.750  1.00  0.65           O  
ATOM    551  CB  VAL A  36      16.629  11.765 -19.763  1.00  0.65           C  
ATOM    552  CG1 VAL A  36      18.149  11.654 -19.959  1.00  0.65           C  
ATOM    553  CG2 VAL A  36      15.904  10.691 -20.477  1.00  0.65           C  
ATOM    554  H   VAL A  36      14.289  12.452 -18.555  1.00  0.65           H  
ATOM    555  HA  VAL A  36      16.669  10.769 -17.858  1.00  0.65           H  
ATOM    556  HB  VAL A  36      16.318  12.730 -20.159  1.00  0.65           H  
ATOM    557 1HG1 VAL A  36      18.380  11.707 -21.011  1.00  0.65           H  
ATOM    558 2HG1 VAL A  36      18.651  12.467 -19.437  1.00  0.65           H  
ATOM    559 3HG1 VAL A  36      18.501  10.698 -19.560  1.00  0.65           H  
ATOM    560 1HG2 VAL A  36      16.120  10.741 -21.543  1.00  0.65           H  
ATOM    561 2HG2 VAL A  36      16.199   9.740 -20.105  1.00  0.65           H  
ATOM    562 3HG2 VAL A  36      14.848  10.836 -20.307  1.00  0.65           H  
ATOM    563  N   THR A  37      17.999  12.538 -16.757  1.00  0.68           N  
ATOM    564  CA  THR A  37      18.700  13.526 -15.958  1.00  0.68           C  
ATOM    565  C   THR A  37      20.228  13.476 -16.137  1.00  0.68           C  
ATOM    566  O   THR A  37      20.789  12.558 -16.757  1.00  0.68           O  
ATOM    567  CB  THR A  37      18.350  13.324 -14.462  1.00  0.68           C  
ATOM    568  OG1 THR A  37      18.907  12.087 -14.009  1.00  0.68           O  
ATOM    569  CG2 THR A  37      16.814  13.259 -14.264  1.00  0.68           C  
ATOM    570  H   THR A  37      18.259  11.563 -16.676  1.00  0.68           H  
ATOM    571  HA  THR A  37      18.362  14.516 -16.263  1.00  0.68           H  
ATOM    572  HB  THR A  37      18.757  14.143 -13.875  1.00  0.68           H  
ATOM    573  HG1 THR A  37      18.665  11.389 -14.638  1.00  0.68           H  
ATOM    574 1HG2 THR A  37      16.586  13.111 -13.208  1.00  0.68           H  
ATOM    575 2HG2 THR A  37      16.361  14.193 -14.603  1.00  0.68           H  
ATOM    576 3HG2 THR A  37      16.396  12.428 -14.832  1.00  0.68           H  
ATOM    577  N   GLY A  38      20.898  14.478 -15.560  1.00  0.71           N  
ATOM    578  CA  GLY A  38      22.356  14.587 -15.579  1.00  0.71           C  
ATOM    579  C   GLY A  38      22.806  15.500 -16.710  1.00  0.71           C  
ATOM    580  O   GLY A  38      22.158  15.560 -17.752  1.00  0.71           O  
ATOM    581  H   GLY A  38      20.369  15.192 -15.079  1.00  0.71           H  
ATOM    582 1HA  GLY A  38      22.703  14.985 -14.624  1.00  0.71           H  
ATOM    583 2HA  GLY A  38      22.799  13.598 -15.696  1.00  0.71           H  
ATOM    584  N   ASP A  39      23.953  16.155 -16.544  1.00  0.73           N  
ATOM    585  CA  ASP A  39      24.462  17.087 -17.558  1.00  0.73           C  
ATOM    586  C   ASP A  39      24.691  16.417 -18.911  1.00  0.73           C  
ATOM    587  O   ASP A  39      24.510  17.028 -19.963  1.00  0.73           O  
ATOM    588  CB  ASP A  39      25.776  17.702 -17.087  1.00  0.73           C  
ATOM    589  CG  ASP A  39      25.602  18.691 -15.938  1.00  0.73           C  
ATOM    590  OD1 ASP A  39      24.491  19.086 -15.668  1.00  0.73           O  
ATOM    591  OD2 ASP A  39      26.588  19.037 -15.336  1.00  0.73           O  
ATOM    592  H   ASP A  39      24.462  16.045 -15.679  1.00  0.73           H  
ATOM    593  HA  ASP A  39      23.728  17.882 -17.692  1.00  0.73           H  
ATOM    594 1HB  ASP A  39      26.456  16.913 -16.771  1.00  0.73           H  
ATOM    595 2HB  ASP A  39      26.249  18.221 -17.922  1.00  0.73           H  
ATOM    596  N   GLY A  40      25.100  15.151 -18.871  1.00  0.72           N  
ATOM    597  CA  GLY A  40      25.361  14.366 -20.072  1.00  0.72           C  
ATOM    598  C   GLY A  40      24.133  13.566 -20.517  1.00  0.72           C  
ATOM    599  O   GLY A  40      24.228  12.734 -21.430  1.00  0.72           O  
ATOM    600  H   GLY A  40      25.220  14.718 -17.967  1.00  0.72           H  
ATOM    601 1HA  GLY A  40      25.676  15.029 -20.877  1.00  0.72           H  
ATOM    602 2HA  GLY A  40      26.187  13.682 -19.879  1.00  0.72           H  
ATOM    603  N   LYS A  41      23.000  13.782 -19.835  1.00  0.70           N  
ATOM    604  CA  LYS A  41      21.762  13.056 -20.084  1.00  0.70           C  
ATOM    605  C   LYS A  41      21.965  11.544 -20.070  1.00  0.70           C  
ATOM    606  O   LYS A  41      21.489  10.850 -20.971  1.00  0.70           O  
ATOM    607  CB  LYS A  41      21.155  13.479 -21.423  1.00  0.70           C  
ATOM    608  CG  LYS A  41      20.747  14.931 -21.525  1.00  0.70           C  
ATOM    609  CD  LYS A  41      20.231  15.242 -22.939  1.00  0.70           C  
ATOM    610  CE  LYS A  41      18.815  14.702 -23.167  1.00  0.70           C  
ATOM    611  NZ  LYS A  41      18.294  15.051 -24.534  1.00  0.70           N  
ATOM    612  H   LYS A  41      22.966  14.497 -19.114  1.00  0.70           H  
ATOM    613  HA  LYS A  41      21.061  13.306 -19.286  1.00  0.70           H  
ATOM    614 1HB  LYS A  41      21.870  13.305 -22.215  1.00  0.70           H  
ATOM    615 2HB  LYS A  41      20.286  12.881 -21.633  1.00  0.70           H  
ATOM    616 1HG  LYS A  41      19.963  15.138 -20.794  1.00  0.70           H  
ATOM    617 2HG  LYS A  41      21.607  15.568 -21.302  1.00  0.70           H  
ATOM    618 1HD  LYS A  41      20.229  16.320 -23.099  1.00  0.70           H  
ATOM    619 2HD  LYS A  41      20.895  14.785 -23.676  1.00  0.70           H  
ATOM    620 1HE  LYS A  41      18.821  13.619 -23.059  1.00  0.70           H  
ATOM    621 2HE  LYS A  41      18.149  15.127 -22.417  1.00  0.70           H  
ATOM    622 1HZ  LYS A  41      17.362  14.682 -24.657  1.00  0.70           H  
ATOM    623 2HZ  LYS A  41      18.272  16.048 -24.653  1.00  0.70           H  
ATOM    624 3HZ  LYS A  41      18.900  14.637 -25.268  1.00  0.70           H  
ATOM    625  N   ASP A  42      22.705  11.018 -19.087  1.00  0.66           N  
ATOM    626  CA  ASP A  42      22.933   9.578 -19.080  1.00  0.66           C  
ATOM    627  C   ASP A  42      22.312   8.851 -17.898  1.00  0.66           C  
ATOM    628  O   ASP A  42      22.611   7.676 -17.680  1.00  0.66           O  
ATOM    629  CB  ASP A  42      24.426   9.225 -19.175  1.00  0.66           C  
ATOM    630  CG  ASP A  42      25.310   9.682 -17.992  1.00  0.66           C  
ATOM    631  OD1 ASP A  42      24.864  10.414 -17.150  1.00  0.66           O  
ATOM    632  OD2 ASP A  42      26.448   9.225 -17.919  1.00  0.66           O  
ATOM    633  H   ASP A  42      23.080  11.611 -18.360  1.00  0.66           H  
ATOM    634  HA  ASP A  42      22.484   9.169 -19.976  1.00  0.66           H  
ATOM    635 1HB  ASP A  42      24.521   8.142 -19.279  1.00  0.66           H  
ATOM    636 2HB  ASP A  42      24.830   9.665 -20.093  1.00  0.66           H  
ATOM    637  N   ARG A  43      21.417   9.501 -17.162  1.00  0.62           N  
ATOM    638  CA  ARG A  43      20.772   8.793 -16.073  1.00  0.62           C  
ATOM    639  C   ARG A  43      19.276   8.814 -16.230  1.00  0.62           C  
ATOM    640  O   ARG A  43      18.681   9.839 -16.561  1.00  0.62           O  
ATOM    641  CB  ARG A  43      21.138   9.384 -14.716  1.00  0.62           C  
ATOM    642  CG  ARG A  43      22.570   9.162 -14.250  1.00  0.62           C  
ATOM    643  CD  ARG A  43      22.781   9.734 -12.897  1.00  0.62           C  
ATOM    644  NE  ARG A  43      24.118   9.490 -12.394  1.00  0.62           N  
ATOM    645  CZ  ARG A  43      24.558   9.883 -11.183  1.00  0.62           C  
ATOM    646  NH1 ARG A  43      23.754  10.543 -10.377  1.00  0.62           N  
ATOM    647  NH2 ARG A  43      25.792   9.608 -10.802  1.00  0.62           N  
ATOM    648  H   ARG A  43      21.199  10.486 -17.318  1.00  0.62           H  
ATOM    649  HA  ARG A  43      21.093   7.759 -16.090  1.00  0.62           H  
ATOM    650 1HB  ARG A  43      20.973  10.460 -14.743  1.00  0.62           H  
ATOM    651 2HB  ARG A  43      20.475   8.968 -13.957  1.00  0.62           H  
ATOM    652 1HG  ARG A  43      22.769   8.099 -14.196  1.00  0.62           H  
ATOM    653 2HG  ARG A  43      23.269   9.631 -14.951  1.00  0.62           H  
ATOM    654 1HD  ARG A  43      22.620  10.813 -12.934  1.00  0.62           H  
ATOM    655 2HD  ARG A  43      22.073   9.286 -12.204  1.00  0.62           H  
ATOM    656  HE  ARG A  43      24.760   8.988 -12.991  1.00  0.62           H  
ATOM    657 1HH1 ARG A  43      22.810  10.754 -10.668  1.00  0.62           H  
ATOM    658 2HH1 ARG A  43      24.082  10.839  -9.469  1.00  0.62           H  
ATOM    659 1HH2 ARG A  43      26.412   9.103 -11.417  1.00  0.62           H  
ATOM    660 2HH2 ARG A  43      26.116   9.905  -9.894  1.00  0.62           H  
ATOM    661  N   LEU A  44      18.657   7.684 -15.971  1.00  0.59           N  
ATOM    662  CA  LEU A  44      17.223   7.629 -16.028  1.00  0.59           C  
ATOM    663  C   LEU A  44      16.696   7.624 -14.622  1.00  0.59           C  
ATOM    664  O   LEU A  44      17.209   6.915 -13.757  1.00  0.59           O  
ATOM    665  CB  LEU A  44      16.766   6.369 -16.756  1.00  0.59           C  
ATOM    666  CG  LEU A  44      17.275   6.224 -18.167  1.00  0.59           C  
ATOM    667  CD1 LEU A  44      16.832   4.936 -18.732  1.00  0.59           C  
ATOM    668  CD2 LEU A  44      16.755   7.353 -18.988  1.00  0.59           C  
ATOM    669  H   LEU A  44      19.194   6.861 -15.713  1.00  0.59           H  
ATOM    670  HA  LEU A  44      16.839   8.508 -16.545  1.00  0.59           H  
ATOM    671 1HB  LEU A  44      17.103   5.499 -16.191  1.00  0.59           H  
ATOM    672 2HB  LEU A  44      15.674   6.362 -16.787  1.00  0.59           H  
ATOM    673  HG  LEU A  44      18.369   6.235 -18.165  1.00  0.59           H  
ATOM    674 1HD1 LEU A  44      17.225   4.886 -19.709  1.00  0.59           H  
ATOM    675 2HD1 LEU A  44      17.213   4.112 -18.132  1.00  0.59           H  
ATOM    676 3HD1 LEU A  44      15.750   4.896 -18.764  1.00  0.59           H  
ATOM    677 1HD2 LEU A  44      17.114   7.264 -20.012  1.00  0.59           H  
ATOM    678 2HD2 LEU A  44      15.665   7.335 -18.986  1.00  0.59           H  
ATOM    679 3HD2 LEU A  44      17.105   8.289 -18.554  1.00  0.59           H  
ATOM    680  N   GLN A  45      15.640   8.373 -14.408  1.00  0.58           N  
ATOM    681  CA  GLN A  45      14.966   8.397 -13.135  1.00  0.58           C  
ATOM    682  C   GLN A  45      13.567   7.894 -13.336  1.00  0.58           C  
ATOM    683  O   GLN A  45      12.822   8.403 -14.181  1.00  0.58           O  
ATOM    684  CB  GLN A  45      14.963   9.805 -12.547  1.00  0.58           C  
ATOM    685  CG  GLN A  45      14.238   9.939 -11.232  1.00  0.58           C  
ATOM    686  CD  GLN A  45      14.393  11.329 -10.657  1.00  0.58           C  
ATOM    687  OE1 GLN A  45      15.371  11.618  -9.958  1.00  0.58           O  
ATOM    688  NE2 GLN A  45      13.447  12.208 -10.965  1.00  0.58           N  
ATOM    689  H   GLN A  45      15.297   8.969 -15.157  1.00  0.58           H  
ATOM    690  HA  GLN A  45      15.473   7.729 -12.445  1.00  0.58           H  
ATOM    691 1HB  GLN A  45      15.994  10.130 -12.393  1.00  0.58           H  
ATOM    692 2HB  GLN A  45      14.511  10.495 -13.261  1.00  0.58           H  
ATOM    693 1HG  GLN A  45      13.176   9.748 -11.394  1.00  0.58           H  
ATOM    694 2HG  GLN A  45      14.642   9.215 -10.525  1.00  0.58           H  
ATOM    695 1HE2 GLN A  45      13.503  13.152 -10.637  1.00  0.58           H  
ATOM    696 2HE2 GLN A  45      12.678  11.941 -11.553  1.00  0.58           H  
ATOM    697  N   VAL A  46      13.212   6.874 -12.580  1.00  0.59           N  
ATOM    698  CA  VAL A  46      11.895   6.310 -12.725  1.00  0.59           C  
ATOM    699  C   VAL A  46      11.155   6.272 -11.416  1.00  0.59           C  
ATOM    700  O   VAL A  46      11.707   5.911 -10.373  1.00  0.59           O  
ATOM    701  CB  VAL A  46      11.995   4.892 -13.317  1.00  0.59           C  
ATOM    702  CG1 VAL A  46      12.753   4.016 -12.481  1.00  0.59           C  
ATOM    703  CG2 VAL A  46      10.663   4.327 -13.480  1.00  0.59           C  
ATOM    704  H   VAL A  46      13.877   6.474 -11.919  1.00  0.59           H  
ATOM    705  HA  VAL A  46      11.330   6.925 -13.417  1.00  0.59           H  
ATOM    706  HB  VAL A  46      12.499   4.962 -14.259  1.00  0.59           H  
ATOM    707 1HG1 VAL A  46      12.809   3.033 -12.932  1.00  0.59           H  
ATOM    708 2HG1 VAL A  46      13.754   4.415 -12.356  1.00  0.59           H  
ATOM    709 3HG1 VAL A  46      12.241   3.952 -11.525  1.00  0.59           H  
ATOM    710 1HG2 VAL A  46      10.762   3.351 -13.916  1.00  0.59           H  
ATOM    711 2HG2 VAL A  46      10.162   4.240 -12.522  1.00  0.59           H  
ATOM    712 3HG2 VAL A  46      10.100   4.975 -14.129  1.00  0.59           H  
ATOM    713  N   VAL A  47       9.887   6.632 -11.481  1.00  0.61           N  
ATOM    714  CA  VAL A  47       9.033   6.589 -10.317  1.00  0.61           C  
ATOM    715  C   VAL A  47       7.876   5.654 -10.589  1.00  0.61           C  
ATOM    716  O   VAL A  47       7.268   5.683 -11.674  1.00  0.61           O  
ATOM    717  CB  VAL A  47       8.547   7.991  -9.896  1.00  0.61           C  
ATOM    718  CG1 VAL A  47       7.588   7.882  -8.687  1.00  0.61           C  
ATOM    719  CG2 VAL A  47       9.764   8.844  -9.522  1.00  0.61           C  
ATOM    720  H   VAL A  47       9.512   6.940 -12.379  1.00  0.61           H  
ATOM    721  HA  VAL A  47       9.606   6.189  -9.491  1.00  0.61           H  
ATOM    722  HB  VAL A  47       8.005   8.452 -10.719  1.00  0.61           H  
ATOM    723 1HG1 VAL A  47       7.255   8.876  -8.395  1.00  0.61           H  
ATOM    724 2HG1 VAL A  47       6.720   7.281  -8.953  1.00  0.61           H  
ATOM    725 3HG1 VAL A  47       8.111   7.415  -7.851  1.00  0.61           H  
ATOM    726 1HG2 VAL A  47       9.436   9.836  -9.221  1.00  0.61           H  
ATOM    727 2HG2 VAL A  47      10.283   8.367  -8.697  1.00  0.61           H  
ATOM    728 3HG2 VAL A  47      10.435   8.929 -10.374  1.00  0.61           H  
ATOM    729  N   GLY A  48       7.592   4.807  -9.615  1.00  0.63           N  
ATOM    730  CA  GLY A  48       6.519   3.843  -9.750  1.00  0.63           C  
ATOM    731  C   GLY A  48       6.229   3.126  -8.447  1.00  0.63           C  
ATOM    732  O   GLY A  48       6.616   3.596  -7.383  1.00  0.63           O  
ATOM    733  H   GLY A  48       8.157   4.847  -8.763  1.00  0.63           H  
ATOM    734 1HA  GLY A  48       5.615   4.333 -10.109  1.00  0.63           H  
ATOM    735 2HA  GLY A  48       6.813   3.122 -10.497  1.00  0.63           H  
ATOM    736  N   ASP A  49       5.525   2.006  -8.528  1.00  0.66           N  
ATOM    737  CA  ASP A  49       5.135   1.236  -7.346  1.00  0.66           C  
ATOM    738  C   ASP A  49       5.305  -0.247  -7.629  1.00  0.66           C  
ATOM    739  O   ASP A  49       4.531  -0.843  -8.380  1.00  0.66           O  
ATOM    740  CB  ASP A  49       3.683   1.544  -6.924  1.00  0.66           C  
ATOM    741  CG  ASP A  49       3.204   0.808  -5.606  1.00  0.66           C  
ATOM    742  OD1 ASP A  49       3.917  -0.024  -5.096  1.00  0.66           O  
ATOM    743  OD2 ASP A  49       2.105   1.099  -5.163  1.00  0.66           O  
ATOM    744  H   ASP A  49       5.255   1.686  -9.458  1.00  0.66           H  
ATOM    745  HA  ASP A  49       5.794   1.503  -6.520  1.00  0.66           H  
ATOM    746 1HB  ASP A  49       3.585   2.617  -6.762  1.00  0.66           H  
ATOM    747 2HB  ASP A  49       3.008   1.273  -7.736  1.00  0.66           H  
ATOM    748  N   GLY A  50       6.353  -0.830  -7.055  1.00  0.67           N  
ATOM    749  CA  GLY A  50       6.684  -2.219  -7.318  1.00  0.67           C  
ATOM    750  C   GLY A  50       7.663  -2.352  -8.477  1.00  0.67           C  
ATOM    751  O   GLY A  50       7.768  -3.412  -9.095  1.00  0.67           O  
ATOM    752  H   GLY A  50       6.943  -0.277  -6.439  1.00  0.67           H  
ATOM    753 1HA  GLY A  50       7.122  -2.656  -6.420  1.00  0.67           H  
ATOM    754 2HA  GLY A  50       5.774  -2.777  -7.535  1.00  0.67           H  
ATOM    755  N   VAL A  51       8.373  -1.273  -8.789  1.00  0.68           N  
ATOM    756  CA  VAL A  51       9.331  -1.335  -9.881  1.00  0.68           C  
ATOM    757  C   VAL A  51      10.601  -2.017  -9.390  1.00  0.68           C  
ATOM    758  O   VAL A  51      11.232  -1.578  -8.429  1.00  0.68           O  
ATOM    759  CB  VAL A  51       9.686   0.078 -10.385  1.00  0.68           C  
ATOM    760  CG1 VAL A  51      10.750   0.005 -11.517  1.00  0.68           C  
ATOM    761  CG2 VAL A  51       8.459   0.760 -10.860  1.00  0.68           C  
ATOM    762  H   VAL A  51       8.252  -0.424  -8.253  1.00  0.68           H  
ATOM    763  HA  VAL A  51       8.904  -1.915 -10.701  1.00  0.68           H  
ATOM    764  HB  VAL A  51      10.110   0.647  -9.559  1.00  0.68           H  
ATOM    765 1HG1 VAL A  51      11.000   1.014 -11.852  1.00  0.68           H  
ATOM    766 2HG1 VAL A  51      11.650  -0.488 -11.148  1.00  0.68           H  
ATOM    767 3HG1 VAL A  51      10.349  -0.563 -12.356  1.00  0.68           H  
ATOM    768 1HG2 VAL A  51       8.709   1.765 -11.188  1.00  0.68           H  
ATOM    769 2HG2 VAL A  51       8.047   0.192 -11.682  1.00  0.68           H  
ATOM    770 3HG2 VAL A  51       7.736   0.810 -10.048  1.00  0.68           H  
ATOM    771  N   ASP A  52      10.966  -3.104 -10.048  1.00  0.68           N  
ATOM    772  CA  ASP A  52      12.144  -3.873  -9.685  1.00  0.68           C  
ATOM    773  C   ASP A  52      13.389  -3.362 -10.372  1.00  0.68           C  
ATOM    774  O   ASP A  52      13.611  -3.626 -11.555  1.00  0.68           O  
ATOM    775  CB  ASP A  52      11.914  -5.360  -9.957  1.00  0.68           C  
ATOM    776  CG  ASP A  52      13.114  -6.269  -9.638  1.00  0.68           C  
ATOM    777  OD1 ASP A  52      14.237  -5.796  -9.566  1.00  0.68           O  
ATOM    778  OD2 ASP A  52      12.906  -7.447  -9.516  1.00  0.68           O  
ATOM    779  H   ASP A  52      10.389  -3.414 -10.817  1.00  0.68           H  
ATOM    780  HA  ASP A  52      12.294  -3.763  -8.610  1.00  0.68           H  
ATOM    781 1HB  ASP A  52      11.065  -5.699  -9.360  1.00  0.68           H  
ATOM    782 2HB  ASP A  52      11.639  -5.496 -10.999  1.00  0.68           H  
ATOM    783  N   ALA A  53      14.204  -2.635  -9.617  1.00  0.68           N  
ATOM    784  CA  ALA A  53      15.417  -2.021 -10.131  1.00  0.68           C  
ATOM    785  C   ALA A  53      16.377  -3.052 -10.721  1.00  0.68           C  
ATOM    786  O   ALA A  53      17.129  -2.743 -11.640  1.00  0.68           O  
ATOM    787  CB  ALA A  53      16.140  -1.270  -9.025  1.00  0.68           C  
ATOM    788  H   ALA A  53      13.944  -2.482  -8.651  1.00  0.68           H  
ATOM    789  HA  ALA A  53      15.132  -1.322 -10.918  1.00  0.68           H  
ATOM    790 1HB  ALA A  53      17.020  -0.804  -9.434  1.00  0.68           H  
ATOM    791 2HB  ALA A  53      15.501  -0.512  -8.594  1.00  0.68           H  
ATOM    792 3HB  ALA A  53      16.431  -1.972  -8.246  1.00  0.68           H  
ATOM    793  N   ALA A  54      16.418  -4.269 -10.167  1.00  0.67           N  
ATOM    794  CA  ALA A  54      17.367  -5.251 -10.677  1.00  0.67           C  
ATOM    795  C   ALA A  54      16.931  -5.697 -12.051  1.00  0.67           C  
ATOM    796  O   ALA A  54      17.740  -5.817 -12.985  1.00  0.67           O  
ATOM    797  CB  ALA A  54      17.464  -6.443  -9.748  1.00  0.67           C  
ATOM    798  H   ALA A  54      15.724  -4.554  -9.475  1.00  0.67           H  
ATOM    799  HA  ALA A  54      18.344  -4.777 -10.763  1.00  0.67           H  
ATOM    800 1HB  ALA A  54      18.180  -7.158 -10.146  1.00  0.67           H  
ATOM    801 2HB  ALA A  54      17.786  -6.112  -8.763  1.00  0.67           H  
ATOM    802 3HB  ALA A  54      16.482  -6.918  -9.667  1.00  0.67           H  
ATOM    803  N   CYS A  55      15.627  -5.934 -12.182  1.00  0.67           N  
ATOM    804  CA  CYS A  55      15.090  -6.370 -13.462  1.00  0.67           C  
ATOM    805  C   CYS A  55      15.206  -5.254 -14.479  1.00  0.67           C  
ATOM    806  O   CYS A  55      15.547  -5.489 -15.640  1.00  0.67           O  
ATOM    807  CB  CYS A  55      13.634  -6.804 -13.347  1.00  0.67           C  
ATOM    808  SG  CYS A  55      13.399  -8.348 -12.432  1.00  0.67           S  
ATOM    809  H   CYS A  55      15.022  -5.815 -11.357  1.00  0.67           H  
ATOM    810  HA  CYS A  55      15.671  -7.222 -13.808  1.00  0.67           H  
ATOM    811 1HB  CYS A  55      13.064  -6.022 -12.850  1.00  0.67           H  
ATOM    812 2HB  CYS A  55      13.217  -6.933 -14.342  1.00  0.67           H  
ATOM    813  HG  CYS A  55      13.496  -7.817 -11.178  1.00  0.67           H  
ATOM    814  N   LEU A  56      14.965  -4.025 -14.038  1.00  0.66           N  
ATOM    815  CA  LEU A  56      15.023  -2.891 -14.935  1.00  0.66           C  
ATOM    816  C   LEU A  56      16.436  -2.658 -15.443  1.00  0.66           C  
ATOM    817  O   LEU A  56      16.640  -2.499 -16.649  1.00  0.66           O  
ATOM    818  CB  LEU A  56      14.453  -1.651 -14.265  1.00  0.66           C  
ATOM    819  CG  LEU A  56      14.468  -0.448 -15.124  1.00  0.66           C  
ATOM    820  CD1 LEU A  56      13.698  -0.778 -16.402  1.00  0.66           C  
ATOM    821  CD2 LEU A  56      13.818   0.716 -14.356  1.00  0.66           C  
ATOM    822  H   LEU A  56      14.686  -3.881 -13.066  1.00  0.66           H  
ATOM    823  HA  LEU A  56      14.393  -3.114 -15.795  1.00  0.66           H  
ATOM    824 1HB  LEU A  56      13.428  -1.851 -13.954  1.00  0.66           H  
ATOM    825 2HB  LEU A  56      15.047  -1.437 -13.379  1.00  0.66           H  
ATOM    826  HG  LEU A  56      15.492  -0.198 -15.389  1.00  0.66           H  
ATOM    827 1HD1 LEU A  56      13.701   0.047 -17.058  1.00  0.66           H  
ATOM    828 2HD1 LEU A  56      14.178  -1.617 -16.904  1.00  0.66           H  
ATOM    829 3HD1 LEU A  56      12.671  -1.043 -16.154  1.00  0.66           H  
ATOM    830 1HD2 LEU A  56      13.822   1.604 -14.967  1.00  0.66           H  
ATOM    831 2HD2 LEU A  56      12.790   0.453 -14.099  1.00  0.66           H  
ATOM    832 3HD2 LEU A  56      14.374   0.908 -13.442  1.00  0.66           H  
ATOM    833  N   VAL A  57      17.429  -2.695 -14.550  1.00  0.65           N  
ATOM    834  CA  VAL A  57      18.803  -2.524 -14.995  1.00  0.65           C  
ATOM    835  C   VAL A  57      19.162  -3.644 -15.962  1.00  0.65           C  
ATOM    836  O   VAL A  57      19.768  -3.390 -17.004  1.00  0.65           O  
ATOM    837  CB  VAL A  57      19.795  -2.532 -13.820  1.00  0.65           C  
ATOM    838  CG1 VAL A  57      21.218  -2.577 -14.356  1.00  0.65           C  
ATOM    839  CG2 VAL A  57      19.647  -1.279 -13.005  1.00  0.65           C  
ATOM    840  H   VAL A  57      17.235  -2.822 -13.556  1.00  0.65           H  
ATOM    841  HA  VAL A  57      18.886  -1.570 -15.511  1.00  0.65           H  
ATOM    842  HB  VAL A  57      19.614  -3.416 -13.200  1.00  0.65           H  
ATOM    843 1HG1 VAL A  57      21.923  -2.585 -13.528  1.00  0.65           H  
ATOM    844 2HG1 VAL A  57      21.345  -3.477 -14.950  1.00  0.65           H  
ATOM    845 3HG1 VAL A  57      21.402  -1.704 -14.973  1.00  0.65           H  
ATOM    846 1HG2 VAL A  57      20.356  -1.308 -12.202  1.00  0.65           H  
ATOM    847 2HG2 VAL A  57      19.849  -0.434 -13.633  1.00  0.65           H  
ATOM    848 3HG2 VAL A  57      18.649  -1.199 -12.606  1.00  0.65           H  
ATOM    849  N   THR A  58      18.763  -4.880 -15.642  1.00  0.64           N  
ATOM    850  CA  THR A  58      19.047  -6.014 -16.506  1.00  0.64           C  
ATOM    851  C   THR A  58      18.450  -5.814 -17.899  1.00  0.64           C  
ATOM    852  O   THR A  58      19.119  -6.055 -18.910  1.00  0.64           O  
ATOM    853  CB  THR A  58      18.491  -7.315 -15.901  1.00  0.64           C  
ATOM    854  OG1 THR A  58      19.121  -7.559 -14.629  1.00  0.64           O  
ATOM    855  CG2 THR A  58      18.746  -8.470 -16.841  1.00  0.64           C  
ATOM    856  H   THR A  58      18.269  -5.053 -14.764  1.00  0.64           H  
ATOM    857  HA  THR A  58      20.126  -6.110 -16.606  1.00  0.64           H  
ATOM    858  HB  THR A  58      17.422  -7.214 -15.746  1.00  0.64           H  
ATOM    859  HG1 THR A  58      18.809  -6.876 -13.984  1.00  0.64           H  
ATOM    860 1HG2 THR A  58      18.345  -9.383 -16.408  1.00  0.64           H  
ATOM    861 2HG2 THR A  58      18.255  -8.270 -17.794  1.00  0.64           H  
ATOM    862 3HG2 THR A  58      19.817  -8.579 -16.999  1.00  0.64           H  
ATOM    863  N   CYS A  59      17.197  -5.360 -17.964  1.00  0.62           N  
ATOM    864  CA  CYS A  59      16.546  -5.155 -19.247  1.00  0.62           C  
ATOM    865  C   CYS A  59      17.285  -4.088 -20.047  1.00  0.62           C  
ATOM    866  O   CYS A  59      17.540  -4.253 -21.243  1.00  0.62           O  
ATOM    867  CB  CYS A  59      15.101  -4.717 -19.029  1.00  0.62           C  
ATOM    868  SG  CYS A  59      14.055  -6.005 -18.323  1.00  0.62           S  
ATOM    869  H   CYS A  59      16.677  -5.185 -17.104  1.00  0.62           H  
ATOM    870  HA  CYS A  59      16.560  -6.094 -19.801  1.00  0.62           H  
ATOM    871 1HB  CYS A  59      15.083  -3.859 -18.352  1.00  0.62           H  
ATOM    872 2HB  CYS A  59      14.666  -4.399 -19.976  1.00  0.62           H  
ATOM    873  HG  CYS A  59      14.671  -5.994 -17.113  1.00  0.62           H  
ATOM    874  N   LEU A  60      17.693  -3.016 -19.372  1.00  0.61           N  
ATOM    875  CA  LEU A  60      18.428  -1.953 -20.030  1.00  0.61           C  
ATOM    876  C   LEU A  60      19.779  -2.478 -20.542  1.00  0.61           C  
ATOM    877  O   LEU A  60      20.166  -2.194 -21.679  1.00  0.61           O  
ATOM    878  CB  LEU A  60      18.581  -0.785 -19.045  1.00  0.61           C  
ATOM    879  CG  LEU A  60      17.254  -0.012 -18.714  1.00  0.61           C  
ATOM    880  CD1 LEU A  60      17.468   0.906 -17.526  1.00  0.61           C  
ATOM    881  CD2 LEU A  60      16.838   0.807 -19.937  1.00  0.61           C  
ATOM    882  H   LEU A  60      17.462  -2.924 -18.381  1.00  0.61           H  
ATOM    883  HA  LEU A  60      17.847  -1.609 -20.884  1.00  0.61           H  
ATOM    884 1HB  LEU A  60      18.982  -1.172 -18.110  1.00  0.61           H  
ATOM    885 2HB  LEU A  60      19.299  -0.073 -19.456  1.00  0.61           H  
ATOM    886  HG  LEU A  60      16.466  -0.724 -18.464  1.00  0.61           H  
ATOM    887 1HD1 LEU A  60      16.543   1.436 -17.301  1.00  0.61           H  
ATOM    888 2HD1 LEU A  60      17.757   0.305 -16.670  1.00  0.61           H  
ATOM    889 3HD1 LEU A  60      18.242   1.616 -17.744  1.00  0.61           H  
ATOM    890 1HD2 LEU A  60      15.913   1.346 -19.728  1.00  0.61           H  
ATOM    891 2HD2 LEU A  60      17.624   1.519 -20.182  1.00  0.61           H  
ATOM    892 3HD2 LEU A  60      16.683   0.138 -20.772  1.00  0.61           H  
ATOM    893  N   ARG A  61      20.445  -3.343 -19.766  1.00  0.60           N  
ATOM    894  CA  ARG A  61      21.715  -3.916 -20.216  1.00  0.60           C  
ATOM    895  C   ARG A  61      21.553  -4.775 -21.467  1.00  0.60           C  
ATOM    896  O   ARG A  61      22.395  -4.742 -22.370  1.00  0.60           O  
ATOM    897  CB  ARG A  61      22.355  -4.764 -19.128  1.00  0.60           C  
ATOM    898  CG  ARG A  61      22.926  -3.983 -17.967  1.00  0.60           C  
ATOM    899  CD  ARG A  61      23.467  -4.864 -16.911  1.00  0.60           C  
ATOM    900  NE  ARG A  61      24.009  -4.099 -15.812  1.00  0.60           N  
ATOM    901  CZ  ARG A  61      24.435  -4.597 -14.645  1.00  0.60           C  
ATOM    902  NH1 ARG A  61      24.400  -5.888 -14.397  1.00  0.60           N  
ATOM    903  NH2 ARG A  61      24.885  -3.747 -13.755  1.00  0.60           N  
ATOM    904  H   ARG A  61      20.095  -3.560 -18.835  1.00  0.60           H  
ATOM    905  HA  ARG A  61      22.390  -3.112 -20.439  1.00  0.60           H  
ATOM    906 1HB  ARG A  61      21.616  -5.452 -18.727  1.00  0.60           H  
ATOM    907 2HB  ARG A  61      23.157  -5.359 -19.559  1.00  0.60           H  
ATOM    908 1HG  ARG A  61      23.730  -3.359 -18.330  1.00  0.60           H  
ATOM    909 2HG  ARG A  61      22.160  -3.359 -17.533  1.00  0.60           H  
ATOM    910 1HD  ARG A  61      22.669  -5.496 -16.526  1.00  0.60           H  
ATOM    911 2HD  ARG A  61      24.262  -5.481 -17.322  1.00  0.60           H  
ATOM    912  HE  ARG A  61      24.072  -3.080 -15.907  1.00  0.60           H  
ATOM    913 1HH1 ARG A  61      24.047  -6.526 -15.096  1.00  0.60           H  
ATOM    914 2HH1 ARG A  61      24.725  -6.239 -13.509  1.00  0.60           H  
ATOM    915 1HH2 ARG A  61      24.878  -2.746 -14.013  1.00  0.60           H  
ATOM    916 2HH2 ARG A  61      25.217  -4.063 -12.859  1.00  0.60           H  
ATOM    917  N   LYS A  62      20.456  -5.526 -21.540  1.00  0.60           N  
ATOM    918  CA  LYS A  62      20.207  -6.404 -22.674  1.00  0.60           C  
ATOM    919  C   LYS A  62      19.701  -5.687 -23.930  1.00  0.60           C  
ATOM    920  O   LYS A  62      19.937  -6.155 -25.047  1.00  0.60           O  
ATOM    921  CB  LYS A  62      19.211  -7.492 -22.274  1.00  0.60           C  
ATOM    922  CG  LYS A  62      19.761  -8.523 -21.282  1.00  0.60           C  
ATOM    923  CD  LYS A  62      18.713  -9.569 -20.932  1.00  0.60           C  
ATOM    924  CE  LYS A  62      19.275 -10.628 -19.994  1.00  0.60           C  
ATOM    925  NZ  LYS A  62      18.247 -11.640 -19.620  1.00  0.60           N  
ATOM    926  H   LYS A  62      19.800  -5.523 -20.756  1.00  0.60           H  
ATOM    927  HA  LYS A  62      21.150  -6.886 -22.933  1.00  0.60           H  
ATOM    928 1HB  LYS A  62      18.341  -7.018 -21.807  1.00  0.60           H  
ATOM    929 2HB  LYS A  62      18.863  -8.015 -23.161  1.00  0.60           H  
ATOM    930 1HG  LYS A  62      20.632  -9.015 -21.711  1.00  0.60           H  
ATOM    931 2HG  LYS A  62      20.067  -8.010 -20.368  1.00  0.60           H  
ATOM    932 1HD  LYS A  62      17.869  -9.076 -20.442  1.00  0.60           H  
ATOM    933 2HD  LYS A  62      18.355 -10.049 -21.841  1.00  0.60           H  
ATOM    934 1HE  LYS A  62      20.104 -11.134 -20.487  1.00  0.60           H  
ATOM    935 2HE  LYS A  62      19.644 -10.149 -19.093  1.00  0.60           H  
ATOM    936 1HZ  LYS A  62      18.657 -12.324 -19.001  1.00  0.60           H  
ATOM    937 2HZ  LYS A  62      17.478 -11.181 -19.152  1.00  0.60           H  
ATOM    938 3HZ  LYS A  62      17.908 -12.100 -20.452  1.00  0.60           H  
ATOM    939  N   LYS A  63      18.995  -4.569 -23.756  1.00  0.59           N  
ATOM    940  CA  LYS A  63      18.385  -3.875 -24.887  1.00  0.59           C  
ATOM    941  C   LYS A  63      19.044  -2.541 -25.315  1.00  0.59           C  
ATOM    942  O   LYS A  63      18.908  -2.128 -26.481  1.00  0.59           O  
ATOM    943  CB  LYS A  63      16.927  -3.643 -24.553  1.00  0.59           C  
ATOM    944  CG  LYS A  63      16.109  -4.911 -24.284  1.00  0.59           C  
ATOM    945  CD  LYS A  63      16.030  -5.824 -25.500  1.00  0.59           C  
ATOM    946  CE  LYS A  63      15.147  -7.039 -25.221  1.00  0.59           C  
ATOM    947  NZ  LYS A  63      15.082  -7.968 -26.389  1.00  0.59           N  
ATOM    948  H   LYS A  63      18.811  -4.239 -22.809  1.00  0.59           H  
ATOM    949  HA  LYS A  63      18.433  -4.544 -25.744  1.00  0.59           H  
ATOM    950 1HB  LYS A  63      16.903  -3.077 -23.640  1.00  0.59           H  
ATOM    951 2HB  LYS A  63      16.450  -3.069 -25.329  1.00  0.59           H  
ATOM    952 1HG  LYS A  63      16.564  -5.456 -23.454  1.00  0.59           H  
ATOM    953 2HG  LYS A  63      15.101  -4.626 -23.989  1.00  0.59           H  
ATOM    954 1HD  LYS A  63      15.621  -5.273 -26.346  1.00  0.59           H  
ATOM    955 2HD  LYS A  63      17.034  -6.167 -25.760  1.00  0.59           H  
ATOM    956 1HE  LYS A  63      15.550  -7.577 -24.363  1.00  0.59           H  
ATOM    957 2HE  LYS A  63      14.138  -6.700 -24.983  1.00  0.59           H  
ATOM    958 1HZ  LYS A  63      14.492  -8.756 -26.161  1.00  0.59           H  
ATOM    959 2HZ  LYS A  63      14.698  -7.483 -27.188  1.00  0.59           H  
ATOM    960 3HZ  LYS A  63      16.012  -8.296 -26.610  1.00  0.59           H  
ATOM    961  N   ILE A  64      19.690  -1.834 -24.379  1.00  0.59           N  
ATOM    962  CA  ILE A  64      20.303  -0.528 -24.647  1.00  0.59           C  
ATOM    963  C   ILE A  64      21.820  -0.603 -24.627  1.00  0.59           C  
ATOM    964  O   ILE A  64      22.498  -0.188 -25.570  1.00  0.59           O  
ATOM    965  CB  ILE A  64      19.915   0.505 -23.576  1.00  0.59           C  
ATOM    966  CG1 ILE A  64      18.466   0.603 -23.488  1.00  0.59           C  
ATOM    967  CG2 ILE A  64      20.475   1.871 -23.945  1.00  0.59           C  
ATOM    968  CD1 ILE A  64      17.855   1.036 -24.758  1.00  0.59           C  
ATOM    969  H   ILE A  64      19.770  -2.198 -23.438  1.00  0.59           H  
ATOM    970  HA  ILE A  64      19.984  -0.180 -25.627  1.00  0.59           H  
ATOM    971  HB  ILE A  64      20.297   0.203 -22.601  1.00  0.59           H  
ATOM    972 1HG1 ILE A  64      18.079  -0.374 -23.221  1.00  0.59           H  
ATOM    973 2HG1 ILE A  64      18.205   1.294 -22.705  1.00  0.59           H  
ATOM    974 1HG2 ILE A  64      20.179   2.576 -23.197  1.00  0.59           H  
ATOM    975 2HG2 ILE A  64      21.562   1.822 -23.997  1.00  0.59           H  
ATOM    976 3HG2 ILE A  64      20.078   2.183 -24.911  1.00  0.59           H  
ATOM    977 1HD1 ILE A  64      16.793   1.078 -24.656  1.00  0.59           H  
ATOM    978 2HD1 ILE A  64      18.230   2.026 -25.036  1.00  0.59           H  
ATOM    979 3HD1 ILE A  64      18.117   0.325 -25.520  1.00  0.59           H  
ATOM    980  N   GLY A  65      22.343  -1.089 -23.510  1.00  0.58           N  
ATOM    981  CA  GLY A  65      23.775  -1.129 -23.274  1.00  0.58           C  
ATOM    982  C   GLY A  65      24.074  -1.099 -21.782  1.00  0.58           C  
ATOM    983  O   GLY A  65      23.169  -1.014 -20.955  1.00  0.58           O  
ATOM    984  H   GLY A  65      21.708  -1.447 -22.798  1.00  0.58           H  
ATOM    985 1HA  GLY A  65      24.188  -2.037 -23.714  1.00  0.58           H  
ATOM    986 2HA  GLY A  65      24.251  -0.282 -23.764  1.00  0.58           H  
ATOM    987  N   HIS A  66      25.354  -1.114 -21.434  1.00  0.57           N  
ATOM    988  CA  HIS A  66      25.747  -1.168 -20.029  1.00  0.57           C  
ATOM    989  C   HIS A  66      25.015  -0.150 -19.173  1.00  0.57           C  
ATOM    990  O   HIS A  66      24.912   1.033 -19.531  1.00  0.57           O  
ATOM    991  CB  HIS A  66      27.249  -0.956 -19.859  1.00  0.57           C  
ATOM    992  CG  HIS A  66      27.703  -1.145 -18.438  1.00  0.57           C  
ATOM    993  ND1 HIS A  66      27.714  -2.381 -17.818  1.00  0.57           N  
ATOM    994  CD2 HIS A  66      28.147  -0.257 -17.517  1.00  0.57           C  
ATOM    995  CE1 HIS A  66      28.147  -2.238 -16.572  1.00  0.57           C  
ATOM    996  NE2 HIS A  66      28.418  -0.962 -16.370  1.00  0.57           N  
ATOM    997  H   HIS A  66      26.062  -1.141 -22.154  1.00  0.57           H  
ATOM    998  HA  HIS A  66      25.508  -2.153 -19.633  1.00  0.57           H  
ATOM    999 1HB  HIS A  66      27.794  -1.654 -20.493  1.00  0.57           H  
ATOM   1000 2HB  HIS A  66      27.513   0.056 -20.173  1.00  0.57           H  
ATOM   1001  HD2 HIS A  66      28.264   0.818 -17.654  1.00  0.57           H  
ATOM   1002  HE1 HIS A  66      28.257  -3.035 -15.838  1.00  0.57           H  
ATOM   1003  HE2 HIS A  66      28.765  -0.539 -15.486  1.00  0.57           H  
ATOM   1004  N   ALA A  67      24.509  -0.640 -18.042  1.00  0.56           N  
ATOM   1005  CA  ALA A  67      23.757   0.169 -17.107  1.00  0.56           C  
ATOM   1006  C   ALA A  67      24.057  -0.227 -15.669  1.00  0.56           C  
ATOM   1007  O   ALA A  67      24.331  -1.400 -15.376  1.00  0.56           O  
ATOM   1008  CB  ALA A  67      22.260   0.020 -17.372  1.00  0.56           C  
ATOM   1009  H   ALA A  67      24.659  -1.614 -17.837  1.00  0.56           H  
ATOM   1010  HA  ALA A  67      24.068   1.193 -17.248  1.00  0.56           H  
ATOM   1011 1HB  ALA A  67      21.716   0.652 -16.681  1.00  0.56           H  
ATOM   1012 2HB  ALA A  67      22.044   0.322 -18.394  1.00  0.56           H  
ATOM   1013 3HB  ALA A  67      21.955  -1.009 -17.235  1.00  0.56           H  
ATOM   1014  N   GLU A  68      23.977   0.759 -14.774  1.00  0.56           N  
ATOM   1015  CA  GLU A  68      24.220   0.535 -13.354  1.00  0.56           C  
ATOM   1016  C   GLU A  68      23.186   1.215 -12.477  1.00  0.56           C  
ATOM   1017  O   GLU A  68      22.752   2.336 -12.739  1.00  0.56           O  
ATOM   1018  CB  GLU A  68      25.610   1.067 -12.966  1.00  0.56           C  
ATOM   1019  CG  GLU A  68      26.769   0.412 -13.716  1.00  0.56           C  
ATOM   1020  CD  GLU A  68      28.145   0.883 -13.298  1.00  0.56           C  
ATOM   1021  OE1 GLU A  68      28.251   1.686 -12.401  1.00  0.56           O  
ATOM   1022  OE2 GLU A  68      29.095   0.441 -13.916  1.00  0.56           O  
ATOM   1023  H   GLU A  68      23.746   1.692 -15.114  1.00  0.56           H  
ATOM   1024  HA  GLU A  68      24.175  -0.535 -13.159  1.00  0.56           H  
ATOM   1025 1HB  GLU A  68      25.651   2.140 -13.155  1.00  0.56           H  
ATOM   1026 2HB  GLU A  68      25.769   0.917 -11.897  1.00  0.56           H  
ATOM   1027 1HG  GLU A  68      26.708  -0.670 -13.588  1.00  0.56           H  
ATOM   1028 2HG  GLU A  68      26.645   0.626 -14.774  1.00  0.56           H  
ATOM   1029  N   LEU A  69      22.846   0.582 -11.374  1.00  0.56           N  
ATOM   1030  CA  LEU A  69      21.937   1.220 -10.440  1.00  0.56           C  
ATOM   1031  C   LEU A  69      22.697   2.235  -9.604  1.00  0.56           C  
ATOM   1032  O   LEU A  69      23.739   1.914  -9.032  1.00  0.56           O  
ATOM   1033  CB  LEU A  69      21.255   0.180  -9.560  1.00  0.56           C  
ATOM   1034  CG  LEU A  69      20.275   0.710  -8.594  1.00  0.56           C  
ATOM   1035  CD1 LEU A  69      19.154   1.353  -9.362  1.00  0.56           C  
ATOM   1036  CD2 LEU A  69      19.767  -0.453  -7.757  1.00  0.56           C  
ATOM   1037  H   LEU A  69      23.217  -0.338 -11.179  1.00  0.56           H  
ATOM   1038  HA  LEU A  69      21.168   1.748 -11.002  1.00  0.56           H  
ATOM   1039 1HB  LEU A  69      20.738  -0.526 -10.179  1.00  0.56           H  
ATOM   1040 2HB  LEU A  69      22.019  -0.351  -8.995  1.00  0.56           H  
ATOM   1041  HG  LEU A  69      20.737   1.464  -7.953  1.00  0.56           H  
ATOM   1042 1HD1 LEU A  69      18.441   1.740  -8.667  1.00  0.56           H  
ATOM   1043 2HD1 LEU A  69      19.546   2.160  -9.958  1.00  0.56           H  
ATOM   1044 3HD1 LEU A  69      18.685   0.628 -10.014  1.00  0.56           H  
ATOM   1045 1HD2 LEU A  69      19.040  -0.112  -7.046  1.00  0.56           H  
ATOM   1046 2HD2 LEU A  69      19.311  -1.196  -8.411  1.00  0.56           H  
ATOM   1047 3HD2 LEU A  69      20.603  -0.904  -7.224  1.00  0.56           H  
ATOM   1048  N   VAL A  70      22.197   3.464  -9.578  1.00  0.56           N  
ATOM   1049  CA  VAL A  70      22.824   4.552  -8.849  1.00  0.56           C  
ATOM   1050  C   VAL A  70      22.178   4.740  -7.481  1.00  0.56           C  
ATOM   1051  O   VAL A  70      22.867   4.814  -6.461  1.00  0.56           O  
ATOM   1052  CB  VAL A  70      22.676   5.863  -9.649  1.00  0.56           C  
ATOM   1053  CG1 VAL A  70      23.242   7.022  -8.883  1.00  0.56           C  
ATOM   1054  CG2 VAL A  70      23.343   5.716 -11.001  1.00  0.56           C  
ATOM   1055  H   VAL A  70      21.334   3.665 -10.077  1.00  0.56           H  
ATOM   1056  HA  VAL A  70      23.881   4.324  -8.716  1.00  0.56           H  
ATOM   1057  HB  VAL A  70      21.629   6.064  -9.789  1.00  0.56           H  
ATOM   1058 1HG1 VAL A  70      23.096   7.928  -9.454  1.00  0.56           H  
ATOM   1059 2HG1 VAL A  70      22.728   7.112  -7.929  1.00  0.56           H  
ATOM   1060 3HG1 VAL A  70      24.305   6.863  -8.711  1.00  0.56           H  
ATOM   1061 1HG2 VAL A  70      23.210   6.631 -11.574  1.00  0.56           H  
ATOM   1062 2HG2 VAL A  70      24.405   5.518 -10.867  1.00  0.56           H  
ATOM   1063 3HG2 VAL A  70      22.884   4.885 -11.529  1.00  0.56           H  
ATOM   1064  N   GLN A  71      20.851   4.855  -7.466  1.00  0.59           N  
ATOM   1065  CA  GLN A  71      20.149   5.124  -6.211  1.00  0.59           C  
ATOM   1066  C   GLN A  71      18.693   4.673  -6.170  1.00  0.59           C  
ATOM   1067  O   GLN A  71      17.958   4.838  -7.141  1.00  0.59           O  
ATOM   1068  CB  GLN A  71      20.221   6.628  -5.918  1.00  0.59           C  
ATOM   1069  CG  GLN A  71      19.558   7.078  -4.643  1.00  0.59           C  
ATOM   1070  CD  GLN A  71      19.817   8.548  -4.373  1.00  0.59           C  
ATOM   1071  OE1 GLN A  71      20.256   9.285  -5.267  1.00  0.59           O  
ATOM   1072  NE2 GLN A  71      19.551   8.993  -3.152  1.00  0.59           N  
ATOM   1073  H   GLN A  71      20.347   4.765  -8.346  1.00  0.59           H  
ATOM   1074  HA  GLN A  71      20.674   4.594  -5.417  1.00  0.59           H  
ATOM   1075 1HB  GLN A  71      21.265   6.934  -5.862  1.00  0.59           H  
ATOM   1076 2HB  GLN A  71      19.766   7.178  -6.739  1.00  0.59           H  
ATOM   1077 1HG  GLN A  71      18.484   6.938  -4.747  1.00  0.59           H  
ATOM   1078 2HG  GLN A  71      19.932   6.495  -3.800  1.00  0.59           H  
ATOM   1079 1HE2 GLN A  71      19.702   9.951  -2.923  1.00  0.59           H  
ATOM   1080 2HE2 GLN A  71      19.169   8.363  -2.434  1.00  0.59           H  
ATOM   1081  N   VAL A  72      18.268   4.110  -5.035  1.00  0.63           N  
ATOM   1082  CA  VAL A  72      16.855   3.773  -4.850  1.00  0.63           C  
ATOM   1083  C   VAL A  72      16.343   4.349  -3.533  1.00  0.63           C  
ATOM   1084  O   VAL A  72      16.938   4.104  -2.481  1.00  0.63           O  
ATOM   1085  CB  VAL A  72      16.601   2.253  -4.872  1.00  0.63           C  
ATOM   1086  CG1 VAL A  72      15.101   1.984  -4.667  1.00  0.63           C  
ATOM   1087  CG2 VAL A  72      17.071   1.690  -6.171  1.00  0.63           C  
ATOM   1088  H   VAL A  72      18.917   3.957  -4.275  1.00  0.63           H  
ATOM   1089  HA  VAL A  72      16.288   4.217  -5.660  1.00  0.63           H  
ATOM   1090  HB  VAL A  72      17.136   1.778  -4.052  1.00  0.63           H  
ATOM   1091 1HG1 VAL A  72      14.916   0.913  -4.679  1.00  0.63           H  
ATOM   1092 2HG1 VAL A  72      14.780   2.391  -3.710  1.00  0.63           H  
ATOM   1093 3HG1 VAL A  72      14.534   2.460  -5.466  1.00  0.63           H  
ATOM   1094 1HG2 VAL A  72      16.888   0.618  -6.195  1.00  0.63           H  
ATOM   1095 2HG2 VAL A  72      16.543   2.167  -6.970  1.00  0.63           H  
ATOM   1096 3HG2 VAL A  72      18.130   1.880  -6.277  1.00  0.63           H  
ATOM   1097  N   GLU A  73      15.233   5.086  -3.600  1.00  0.70           N  
ATOM   1098  CA  GLU A  73      14.624   5.709  -2.424  1.00  0.70           C  
ATOM   1099  C   GLU A  73      13.114   5.491  -2.359  1.00  0.70           C  
ATOM   1100  O   GLU A  73      12.435   5.360  -3.377  1.00  0.70           O  
ATOM   1101  CB  GLU A  73      14.865   7.225  -2.426  1.00  0.70           C  
ATOM   1102  CG  GLU A  73      16.321   7.693  -2.344  1.00  0.70           C  
ATOM   1103  CD  GLU A  73      16.988   7.491  -0.990  1.00  0.70           C  
ATOM   1104  OE1 GLU A  73      16.304   7.277  -0.016  1.00  0.70           O  
ATOM   1105  OE2 GLU A  73      18.199   7.596  -0.943  1.00  0.70           O  
ATOM   1106  H   GLU A  73      14.815   5.230  -4.519  1.00  0.70           H  
ATOM   1107  HA  GLU A  73      15.070   5.273  -1.530  1.00  0.70           H  
ATOM   1108 1HB  GLU A  73      14.441   7.649  -3.338  1.00  0.70           H  
ATOM   1109 2HB  GLU A  73      14.327   7.672  -1.588  1.00  0.70           H  
ATOM   1110 1HG  GLU A  73      16.889   7.157  -3.087  1.00  0.70           H  
ATOM   1111 2HG  GLU A  73      16.359   8.750  -2.602  1.00  0.70           H  
ATOM   1112  N   GLU A  74      12.564   5.485  -1.151  1.00  0.81           N  
ATOM   1113  CA  GLU A  74      11.110   5.420  -1.024  1.00  0.81           C  
ATOM   1114  C   GLU A  74      10.546   6.831  -1.099  1.00  0.81           C  
ATOM   1115  O   GLU A  74      11.069   7.752  -0.467  1.00  0.81           O  
ATOM   1116  CB  GLU A  74      10.682   4.721   0.271  1.00  0.81           C  
ATOM   1117  CG  GLU A  74       9.153   4.531   0.408  1.00  0.81           C  
ATOM   1118  CD  GLU A  74       8.725   3.735   1.634  1.00  0.81           C  
ATOM   1119  OE1 GLU A  74       8.786   4.243   2.744  1.00  0.81           O  
ATOM   1120  OE2 GLU A  74       8.338   2.604   1.455  1.00  0.81           O  
ATOM   1121  H   GLU A  74      13.149   5.566  -0.330  1.00  0.81           H  
ATOM   1122  HA  GLU A  74      10.702   4.852  -1.859  1.00  0.81           H  
ATOM   1123 1HB  GLU A  74      11.151   3.740   0.327  1.00  0.81           H  
ATOM   1124 2HB  GLU A  74      11.024   5.302   1.127  1.00  0.81           H  
ATOM   1125 1HG  GLU A  74       8.682   5.515   0.456  1.00  0.81           H  
ATOM   1126 2HG  GLU A  74       8.781   4.034  -0.492  1.00  0.81           H  
ATOM   1127  N   VAL A  75       9.504   7.005  -1.890  1.00  0.98           N  
ATOM   1128  CA  VAL A  75       8.868   8.298  -2.041  1.00  0.98           C  
ATOM   1129  C   VAL A  75       7.842   8.494  -0.940  1.00  0.98           C  
ATOM   1130  O   VAL A  75       6.934   7.677  -0.770  1.00  0.98           O  
ATOM   1131  CB  VAL A  75       8.185   8.372  -3.412  1.00  0.98           C  
ATOM   1132  CG1 VAL A  75       7.451   9.678  -3.585  1.00  0.98           C  
ATOM   1133  CG2 VAL A  75       9.229   8.167  -4.505  1.00  0.98           C  
ATOM   1134  H   VAL A  75       9.113   6.208  -2.382  1.00  0.98           H  
ATOM   1135  HA  VAL A  75       9.625   9.078  -1.969  1.00  0.98           H  
ATOM   1136  HB  VAL A  75       7.462   7.592  -3.463  1.00  0.98           H  
ATOM   1137 1HG1 VAL A  75       6.956   9.691  -4.554  1.00  0.98           H  
ATOM   1138 2HG1 VAL A  75       6.703   9.783  -2.794  1.00  0.98           H  
ATOM   1139 3HG1 VAL A  75       8.157  10.505  -3.525  1.00  0.98           H  
ATOM   1140 1HG2 VAL A  75       8.751   8.178  -5.483  1.00  0.98           H  
ATOM   1141 2HG2 VAL A  75       9.972   8.959  -4.455  1.00  0.98           H  
ATOM   1142 3HG2 VAL A  75       9.713   7.212  -4.349  1.00  0.98           H  
ATOM   1143  N   LYS A  76       7.991   9.571  -0.185  1.00  1.22           N  
ATOM   1144  CA  LYS A  76       7.088   9.833   0.918  1.00  1.22           C  
ATOM   1145  C   LYS A  76       5.949  10.725   0.461  1.00  1.22           C  
ATOM   1146  O   LYS A  76       6.145  11.595  -0.386  1.00  1.22           O  
ATOM   1147  CB  LYS A  76       7.853  10.496   2.061  1.00  1.22           C  
ATOM   1148  CG  LYS A  76       9.067   9.693   2.566  1.00  1.22           C  
ATOM   1149  CD  LYS A  76       8.680   8.348   3.182  1.00  1.22           C  
ATOM   1150  CE  LYS A  76       9.912   7.658   3.777  1.00  1.22           C  
ATOM   1151  NZ  LYS A  76       9.586   6.350   4.414  1.00  1.22           N  
ATOM   1152  H   LYS A  76       8.756  10.202  -0.374  1.00  1.22           H  
ATOM   1153  HA  LYS A  76       6.668   8.889   1.265  1.00  1.22           H  
ATOM   1154 1HB  LYS A  76       8.215  11.470   1.735  1.00  1.22           H  
ATOM   1155 2HB  LYS A  76       7.181  10.662   2.902  1.00  1.22           H  
ATOM   1156 1HG  LYS A  76       9.743   9.500   1.726  1.00  1.22           H  
ATOM   1157 2HG  LYS A  76       9.606  10.279   3.309  1.00  1.22           H  
ATOM   1158 1HD  LYS A  76       7.935   8.495   3.964  1.00  1.22           H  
ATOM   1159 2HD  LYS A  76       8.256   7.697   2.410  1.00  1.22           H  
ATOM   1160 1HE  LYS A  76      10.639   7.488   2.980  1.00  1.22           H  
ATOM   1161 2HE  LYS A  76      10.353   8.313   4.526  1.00  1.22           H  
ATOM   1162 1HZ  LYS A  76      10.424   5.939   4.786  1.00  1.22           H  
ATOM   1163 2HZ  LYS A  76       8.923   6.488   5.158  1.00  1.22           H  
ATOM   1164 3HZ  LYS A  76       9.186   5.699   3.728  1.00  1.22           H  
ATOM   1165  N   GLU A  77       4.781  10.563   1.080  1.00  1.53           N  
ATOM   1166  CA  GLU A  77       3.639  11.432   0.799  1.00  1.53           C  
ATOM   1167  C   GLU A  77       3.772  12.771   1.525  1.00  1.53           C  
ATOM   1168  O   GLU A  77       3.232  13.785   1.079  1.00  1.53           O  
ATOM   1169  CB  GLU A  77       2.334  10.742   1.200  1.00  1.53           C  
ATOM   1170  CG  GLU A  77       1.990   9.511   0.364  1.00  1.53           C  
ATOM   1171  CD  GLU A  77       0.693   8.848   0.779  1.00  1.53           C  
ATOM   1172  OE1 GLU A  77       0.099   9.285   1.737  1.00  1.53           O  
ATOM   1173  OE2 GLU A  77       0.300   7.906   0.134  1.00  1.53           O  
ATOM   1174  H   GLU A  77       4.677   9.815   1.751  1.00  1.53           H  
ATOM   1175  HA  GLU A  77       3.613  11.631  -0.273  1.00  1.53           H  
ATOM   1176 1HB  GLU A  77       2.392  10.435   2.245  1.00  1.53           H  
ATOM   1177 2HB  GLU A  77       1.509  11.449   1.114  1.00  1.53           H  
ATOM   1178 1HG  GLU A  77       1.913   9.809  -0.682  1.00  1.53           H  
ATOM   1179 2HG  GLU A  77       2.804   8.792   0.447  1.00  1.53           H  
ATOM   1180  N   LYS A  78       4.512  12.742   2.635  1.00  1.86           N  
ATOM   1181  CA  LYS A  78       4.760  13.887   3.500  1.00  1.86           C  
ATOM   1182  C   LYS A  78       3.463  14.464   4.054  1.00  1.86           C  
ATOM   1183  O   LYS A  78       2.602  13.704   4.500  1.00  1.86           O  
ATOM   1184  OXT LYS A  78       3.453  15.645   4.393  1.00  1.86           O  
ATOM   1185  CB  LYS A  78       5.562  14.951   2.747  1.00  1.86           C  
ATOM   1186  CG  LYS A  78       6.971  14.493   2.371  1.00  1.86           C  
ATOM   1187  CD  LYS A  78       7.775  15.612   1.738  1.00  1.86           C  
ATOM   1188  CE  LYS A  78       7.293  15.901   0.322  1.00  1.86           C  
ATOM   1189  NZ  LYS A  78       8.152  16.910  -0.360  1.00  1.86           N  
ATOM   1190  H   LYS A  78       4.919  11.858   2.889  1.00  1.86           H  
ATOM   1191  HA  LYS A  78       5.357  13.551   4.348  1.00  1.86           H  
ATOM   1192 1HB  LYS A  78       5.048  15.254   1.839  1.00  1.86           H  
ATOM   1193 2HB  LYS A  78       5.660  15.838   3.372  1.00  1.86           H  
ATOM   1194 1HG  LYS A  78       7.490  14.132   3.258  1.00  1.86           H  
ATOM   1195 2HG  LYS A  78       6.898  13.672   1.655  1.00  1.86           H  
ATOM   1196 1HD  LYS A  78       7.681  16.516   2.340  1.00  1.86           H  
ATOM   1197 2HD  LYS A  78       8.826  15.325   1.702  1.00  1.86           H  
ATOM   1198 1HE  LYS A  78       7.306  14.974  -0.254  1.00  1.86           H  
ATOM   1199 2HE  LYS A  78       6.270  16.275   0.363  1.00  1.86           H  
ATOM   1200 1HZ  LYS A  78       7.803  17.075  -1.293  1.00  1.86           H  
ATOM   1201 2HZ  LYS A  78       8.136  17.775   0.163  1.00  1.86           H  
ATOM   1202 3HZ  LYS A  78       9.100  16.566  -0.411  1.00  1.86           H  
ENDMDL

