REMARK ID 639417 MODEL 1 8r5k-PN-2
PFRMAT TS
TARGET 8r5k-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.905  -0.297  -0.927  1.00  0.88           N  
ATOM      2  CA  ASP A   1       2.343  -0.184  -0.710  1.00  0.88           C  
ATOM      3  C   ASP A   1       2.787   1.240  -0.370  1.00  0.88           C  
ATOM      4  O   ASP A   1       3.314   1.489   0.723  1.00  0.88           O  
ATOM      5  CB  ASP A   1       3.116  -0.736  -1.924  1.00  0.88           C  
ATOM      6  CG  ASP A   1       2.784  -0.092  -3.327  1.00  0.88           C  
ATOM      7  OD1 ASP A   1       1.936   0.777  -3.409  1.00  0.88           O  
ATOM      8  OD2 ASP A   1       3.400  -0.495  -4.284  1.00  0.88           O  
ATOM      9 1H   ASP A   1       0.728  -0.973  -1.656  1.00  0.88           H  
ATOM     10 2H   ASP A   1       0.463  -0.603  -0.072  1.00  0.88           H  
ATOM     11 3H   ASP A   1       0.527   0.597  -1.198  1.00  0.88           H  
ATOM     12  HA  ASP A   1       2.599  -0.815   0.142  1.00  0.88           H  
ATOM     13 1HB  ASP A   1       4.183  -0.606  -1.746  1.00  0.88           H  
ATOM     14 2HB  ASP A   1       2.937  -1.808  -1.998  1.00  0.88           H  
ATOM     15  N   LEU A   2       2.510   2.185  -1.270  1.00  0.80           N  
ATOM     16  CA  LEU A   2       2.880   3.588  -1.069  1.00  0.80           C  
ATOM     17  C   LEU A   2       2.419   4.145   0.256  1.00  0.80           C  
ATOM     18  O   LEU A   2       3.136   4.901   0.896  1.00  0.80           O  
ATOM     19  CB  LEU A   2       2.315   4.491  -2.167  1.00  0.80           C  
ATOM     20  CG  LEU A   2       2.667   6.000  -1.981  1.00  0.80           C  
ATOM     21  CD1 LEU A   2       4.188   6.203  -2.020  1.00  0.80           C  
ATOM     22  CD2 LEU A   2       2.011   6.803  -3.049  1.00  0.80           C  
ATOM     23  H   LEU A   2       2.083   1.910  -2.154  1.00  0.80           H  
ATOM     24  HA  LEU A   2       3.968   3.654  -1.105  1.00  0.80           H  
ATOM     25 1HB  LEU A   2       2.707   4.159  -3.129  1.00  0.80           H  
ATOM     26 2HB  LEU A   2       1.229   4.394  -2.181  1.00  0.80           H  
ATOM     27  HG  LEU A   2       2.301   6.330  -1.012  1.00  0.80           H  
ATOM     28 1HD1 LEU A   2       4.414   7.256  -1.872  1.00  0.80           H  
ATOM     29 2HD1 LEU A   2       4.657   5.622  -1.231  1.00  0.80           H  
ATOM     30 3HD1 LEU A   2       4.579   5.880  -2.984  1.00  0.80           H  
ATOM     31 1HD2 LEU A   2       2.242   7.853  -2.912  1.00  0.80           H  
ATOM     32 2HD2 LEU A   2       2.378   6.475  -4.021  1.00  0.80           H  
ATOM     33 3HD2 LEU A   2       0.931   6.660  -2.996  1.00  0.80           H  
ATOM     34  N   PHE A   3       1.222   3.794   0.686  1.00  0.72           N  
ATOM     35  CA  PHE A   3       0.722   4.368   1.917  1.00  0.72           C  
ATOM     36  C   PHE A   3       1.653   4.060   3.087  1.00  0.72           C  
ATOM     37  O   PHE A   3       1.858   4.912   3.959  1.00  0.72           O  
ATOM     38  CB  PHE A   3      -0.670   3.836   2.207  1.00  0.72           C  
ATOM     39  CG  PHE A   3      -1.686   4.328   1.236  1.00  0.72           C  
ATOM     40  CD1 PHE A   3      -1.305   5.081   0.123  1.00  0.72           C  
ATOM     41  CD2 PHE A   3      -3.017   4.041   1.415  1.00  0.72           C  
ATOM     42  CE1 PHE A   3      -2.246   5.517  -0.781  1.00  0.72           C  
ATOM     43  CE2 PHE A   3      -3.948   4.477   0.517  1.00  0.72           C  
ATOM     44  CZ  PHE A   3      -3.567   5.208  -0.579  1.00  0.72           C  
ATOM     45  H   PHE A   3       0.656   3.161   0.147  1.00  0.72           H  
ATOM     46  HA  PHE A   3       0.676   5.446   1.788  1.00  0.72           H  
ATOM     47 1HB  PHE A   3      -0.662   2.750   2.175  1.00  0.72           H  
ATOM     48 2HB  PHE A   3      -0.976   4.128   3.208  1.00  0.72           H  
ATOM     49  HD1 PHE A   3      -0.257   5.323  -0.030  1.00  0.72           H  
ATOM     50  HD2 PHE A   3      -3.332   3.455   2.283  1.00  0.72           H  
ATOM     51  HE1 PHE A   3      -1.947   6.102  -1.652  1.00  0.72           H  
ATOM     52  HE2 PHE A   3      -4.988   4.237   0.674  1.00  0.72           H  
ATOM     53  HZ  PHE A   3      -4.305   5.533  -1.279  1.00  0.72           H  
ATOM     54  N   THR A   4       2.202   2.838   3.122  1.00  0.66           N  
ATOM     55  CA  THR A   4       3.096   2.465   4.199  1.00  0.66           C  
ATOM     56  C   THR A   4       4.379   3.253   4.059  1.00  0.66           C  
ATOM     57  O   THR A   4       4.888   3.799   5.039  1.00  0.66           O  
ATOM     58  CB  THR A   4       3.411   0.958   4.213  1.00  0.66           C  
ATOM     59  OG1 THR A   4       2.200   0.205   4.405  1.00  0.66           O  
ATOM     60  CG2 THR A   4       4.394   0.655   5.340  1.00  0.66           C  
ATOM     61  H   THR A   4       2.065   2.193   2.352  1.00  0.66           H  
ATOM     62  HA  THR A   4       2.634   2.730   5.150  1.00  0.66           H  
ATOM     63  HB  THR A   4       3.857   0.672   3.259  1.00  0.66           H  
ATOM     64  HG1 THR A   4       2.418  -0.728   4.492  1.00  0.66           H  
ATOM     65 1HG2 THR A   4       4.626  -0.408   5.349  1.00  0.66           H  
ATOM     66 2HG2 THR A   4       5.315   1.223   5.182  1.00  0.66           H  
ATOM     67 3HG2 THR A   4       3.959   0.938   6.297  1.00  0.66           H  
ATOM     68  N   GLU A   5       4.888   3.329   2.824  1.00  0.61           N  
ATOM     69  CA  GLU A   5       6.130   4.043   2.569  1.00  0.61           C  
ATOM     70  C   GLU A   5       6.018   5.488   3.031  1.00  0.61           C  
ATOM     71  O   GLU A   5       6.941   6.019   3.636  1.00  0.61           O  
ATOM     72  CB  GLU A   5       6.500   4.017   1.084  1.00  0.61           C  
ATOM     73  CG  GLU A   5       7.843   4.673   0.767  1.00  0.61           C  
ATOM     74  CD  GLU A   5       8.222   4.646  -0.710  1.00  0.61           C  
ATOM     75  OE1 GLU A   5       7.445   4.174  -1.505  1.00  0.61           O  
ATOM     76  OE2 GLU A   5       9.303   5.083  -1.031  1.00  0.61           O  
ATOM     77  H   GLU A   5       4.393   2.863   2.060  1.00  0.61           H  
ATOM     78  HA  GLU A   5       6.928   3.563   3.137  1.00  0.61           H  
ATOM     79 1HB  GLU A   5       6.520   2.988   0.728  1.00  0.61           H  
ATOM     80 2HB  GLU A   5       5.738   4.539   0.522  1.00  0.61           H  
ATOM     81 1HG  GLU A   5       7.795   5.699   1.103  1.00  0.61           H  
ATOM     82 2HG  GLU A   5       8.619   4.174   1.344  1.00  0.61           H  
ATOM     83  N   VAL A   6       4.875   6.117   2.776  1.00  0.58           N  
ATOM     84  CA  VAL A   6       4.686   7.497   3.189  1.00  0.58           C  
ATOM     85  C   VAL A   6       4.660   7.602   4.715  1.00  0.58           C  
ATOM     86  O   VAL A   6       5.361   8.439   5.300  1.00  0.58           O  
ATOM     87  CB  VAL A   6       3.367   8.049   2.619  1.00  0.58           C  
ATOM     88  CG1 VAL A   6       3.084   9.432   3.187  1.00  0.58           C  
ATOM     89  CG2 VAL A   6       3.454   8.154   1.135  1.00  0.58           C  
ATOM     90  H   VAL A   6       4.147   5.633   2.257  1.00  0.58           H  
ATOM     91  HA  VAL A   6       5.513   8.091   2.804  1.00  0.58           H  
ATOM     92  HB  VAL A   6       2.551   7.377   2.897  1.00  0.58           H  
ATOM     93 1HG1 VAL A   6       2.156   9.794   2.759  1.00  0.58           H  
ATOM     94 2HG1 VAL A   6       3.002   9.377   4.273  1.00  0.58           H  
ATOM     95 3HG1 VAL A   6       3.894  10.114   2.914  1.00  0.58           H  
ATOM     96 1HG2 VAL A   6       2.513   8.532   0.742  1.00  0.58           H  
ATOM     97 2HG2 VAL A   6       4.239   8.823   0.886  1.00  0.58           H  
ATOM     98 3HG2 VAL A   6       3.661   7.194   0.719  1.00  0.58           H  
ATOM     99  N   LYS A   7       3.916   6.712   5.385  1.00  0.56           N  
ATOM    100  CA  LYS A   7       3.862   6.770   6.842  1.00  0.56           C  
ATOM    101  C   LYS A   7       5.238   6.584   7.494  1.00  0.56           C  
ATOM    102  O   LYS A   7       5.529   7.223   8.515  1.00  0.56           O  
ATOM    103  CB  LYS A   7       2.948   5.683   7.429  1.00  0.56           C  
ATOM    104  CG  LYS A   7       1.435   5.833   7.232  1.00  0.56           C  
ATOM    105  CD  LYS A   7       0.712   4.660   7.951  1.00  0.56           C  
ATOM    106  CE  LYS A   7      -0.792   4.684   7.745  1.00  0.56           C  
ATOM    107  NZ  LYS A   7      -1.493   3.615   8.508  1.00  0.56           N  
ATOM    108  H   LYS A   7       3.355   6.018   4.884  1.00  0.56           H  
ATOM    109  HA  LYS A   7       3.479   7.749   7.128  1.00  0.56           H  
ATOM    110 1HB  LYS A   7       3.226   4.724   6.983  1.00  0.56           H  
ATOM    111 2HB  LYS A   7       3.135   5.600   8.497  1.00  0.56           H  
ATOM    112 1HG  LYS A   7       1.093   6.781   7.651  1.00  0.56           H  
ATOM    113 2HG  LYS A   7       1.188   5.818   6.173  1.00  0.56           H  
ATOM    114 1HD  LYS A   7       1.103   3.715   7.566  1.00  0.56           H  
ATOM    115 2HD  LYS A   7       0.919   4.710   9.018  1.00  0.56           H  
ATOM    116 1HE  LYS A   7      -1.188   5.657   8.039  1.00  0.56           H  
ATOM    117 2HE  LYS A   7      -0.990   4.517   6.701  1.00  0.56           H  
ATOM    118 1HZ  LYS A   7      -2.508   3.679   8.300  1.00  0.56           H  
ATOM    119 2HZ  LYS A   7      -1.154   2.711   8.228  1.00  0.56           H  
ATOM    120 3HZ  LYS A   7      -1.344   3.743   9.493  1.00  0.56           H  
ATOM    121  N   GLU A   8       6.070   5.709   6.913  1.00  0.54           N  
ATOM    122  CA  GLU A   8       7.390   5.404   7.461  1.00  0.54           C  
ATOM    123  C   GLU A   8       8.540   6.312   7.001  1.00  0.54           C  
ATOM    124  O   GLU A   8       9.465   6.559   7.779  1.00  0.54           O  
ATOM    125  CB  GLU A   8       7.763   3.945   7.146  1.00  0.54           C  
ATOM    126  CG  GLU A   8       6.880   2.891   7.845  1.00  0.54           C  
ATOM    127  CD  GLU A   8       7.279   1.447   7.544  1.00  0.54           C  
ATOM    128  OE1 GLU A   8       8.119   1.238   6.699  1.00  0.54           O  
ATOM    129  OE2 GLU A   8       6.744   0.560   8.175  1.00  0.54           O  
ATOM    130  H   GLU A   8       5.752   5.208   6.083  1.00  0.54           H  
ATOM    131  HA  GLU A   8       7.320   5.498   8.543  1.00  0.54           H  
ATOM    132 1HB  GLU A   8       7.678   3.783   6.067  1.00  0.54           H  
ATOM    133 2HB  GLU A   8       8.800   3.765   7.422  1.00  0.54           H  
ATOM    134 1HG  GLU A   8       6.927   3.053   8.920  1.00  0.54           H  
ATOM    135 2HG  GLU A   8       5.847   3.047   7.527  1.00  0.54           H  
ATOM    136  N   ASN A   9       8.519   6.778   5.747  1.00  0.52           N  
ATOM    137  CA  ASN A   9       9.631   7.561   5.214  1.00  0.52           C  
ATOM    138  C   ASN A   9       9.334   9.018   4.853  1.00  0.52           C  
ATOM    139  O   ASN A   9      10.225   9.706   4.347  1.00  0.52           O  
ATOM    140  CB  ASN A   9      10.198   6.863   3.993  1.00  0.52           C  
ATOM    141  CG  ASN A   9      10.855   5.560   4.321  1.00  0.52           C  
ATOM    142  OD1 ASN A   9      11.986   5.519   4.821  1.00  0.52           O  
ATOM    143  ND2 ASN A   9      10.165   4.485   4.055  1.00  0.52           N  
ATOM    144  H   ASN A   9       7.745   6.557   5.133  1.00  0.52           H  
ATOM    145  HA  ASN A   9      10.409   7.590   5.977  1.00  0.52           H  
ATOM    146 1HB  ASN A   9       9.396   6.665   3.287  1.00  0.52           H  
ATOM    147 2HB  ASN A   9      10.917   7.514   3.497  1.00  0.52           H  
ATOM    148 1HD2 ASN A   9      10.545   3.582   4.255  1.00  0.52           H  
ATOM    149 2HD2 ASN A   9       9.246   4.570   3.654  1.00  0.52           H  
ATOM    150  N   GLY A  10       8.130   9.523   5.125  1.00  0.52           N  
ATOM    151  CA  GLY A  10       7.869  10.920   4.811  1.00  0.52           C  
ATOM    152  C   GLY A  10       8.399  11.840   5.913  1.00  0.52           C  
ATOM    153  O   GLY A  10       8.819  11.384   6.978  1.00  0.52           O  
ATOM    154  H   GLY A  10       7.371   8.956   5.496  1.00  0.52           H  
ATOM    155 1HA  GLY A  10       8.341  11.179   3.865  1.00  0.52           H  
ATOM    156 2HA  GLY A  10       6.797  11.069   4.686  1.00  0.52           H  
ATOM    157  N   THR A  11       8.319  13.137   5.661  1.00  0.51           N  
ATOM    158  CA  THR A  11       8.760  14.181   6.573  1.00  0.51           C  
ATOM    159  C   THR A  11       7.584  14.971   7.101  1.00  0.51           C  
ATOM    160  O   THR A  11       6.680  15.299   6.345  1.00  0.51           O  
ATOM    161  CB  THR A  11       9.740  15.145   5.862  1.00  0.51           C  
ATOM    162  OG1 THR A  11      10.912  14.426   5.449  1.00  0.51           O  
ATOM    163  CG2 THR A  11      10.143  16.305   6.768  1.00  0.51           C  
ATOM    164  H   THR A  11       7.978  13.414   4.750  1.00  0.51           H  
ATOM    165  HA  THR A  11       9.270  13.720   7.417  1.00  0.51           H  
ATOM    166  HB  THR A  11       9.252  15.551   4.974  1.00  0.51           H  
ATOM    167  HG1 THR A  11      10.682  13.785   4.772  1.00  0.51           H  
ATOM    168 1HG2 THR A  11      10.824  16.961   6.230  1.00  0.51           H  
ATOM    169 2HG2 THR A  11       9.264  16.872   7.057  1.00  0.51           H  
ATOM    170 3HG2 THR A  11      10.636  15.920   7.658  1.00  0.51           H  
ATOM    171  N   ASP A  12       7.576  15.254   8.402  1.00  0.52           N  
ATOM    172  CA  ASP A  12       6.514  16.073   8.989  1.00  0.52           C  
ATOM    173  C   ASP A  12       6.718  17.516   8.584  1.00  0.52           C  
ATOM    174  O   ASP A  12       7.751  18.124   8.896  1.00  0.52           O  
ATOM    175  CB  ASP A  12       6.469  15.958  10.508  1.00  0.52           C  
ATOM    176  CG  ASP A  12       5.304  16.738  11.178  1.00  0.52           C  
ATOM    177  OD1 ASP A  12       4.693  17.623  10.585  1.00  0.52           O  
ATOM    178  OD2 ASP A  12       5.055  16.441  12.318  1.00  0.52           O  
ATOM    179  H   ASP A  12       8.334  14.925   8.984  1.00  0.52           H  
ATOM    180  HA  ASP A  12       5.554  15.744   8.591  1.00  0.52           H  
ATOM    181 1HB  ASP A  12       6.378  14.907  10.783  1.00  0.52           H  
ATOM    182 2HB  ASP A  12       7.410  16.321  10.923  1.00  0.52           H  
ATOM    183  N   ILE A  13       5.764  18.030   7.827  1.00  0.52           N  
ATOM    184  CA  ILE A  13       5.866  19.361   7.268  1.00  0.52           C  
ATOM    185  C   ILE A  13       4.928  20.393   7.866  1.00  0.52           C  
ATOM    186  O   ILE A  13       4.821  21.507   7.349  1.00  0.52           O  
ATOM    187  CB  ILE A  13       5.714  19.295   5.747  1.00  0.52           C  
ATOM    188  CG1 ILE A  13       4.416  18.703   5.352  1.00  0.52           C  
ATOM    189  CG2 ILE A  13       6.875  18.534   5.115  1.00  0.52           C  
ATOM    190  CD1 ILE A  13       4.199  18.846   3.891  1.00  0.52           C  
ATOM    191  H   ILE A  13       4.930  17.465   7.653  1.00  0.52           H  
ATOM    192  HA  ILE A  13       6.877  19.711   7.456  1.00  0.52           H  
ATOM    193  HB  ILE A  13       5.699  20.293   5.372  1.00  0.52           H  
ATOM    194 1HG1 ILE A  13       4.408  17.642   5.610  1.00  0.52           H  
ATOM    195 2HG1 ILE A  13       3.609  19.194   5.894  1.00  0.52           H  
ATOM    196 1HG2 ILE A  13       6.760  18.534   4.039  1.00  0.52           H  
ATOM    197 2HG2 ILE A  13       7.813  19.018   5.380  1.00  0.52           H  
ATOM    198 3HG2 ILE A  13       6.886  17.522   5.470  1.00  0.52           H  
ATOM    199 1HD1 ILE A  13       3.247  18.406   3.603  1.00  0.52           H  
ATOM    200 2HD1 ILE A  13       4.215  19.886   3.635  1.00  0.52           H  
ATOM    201 3HD1 ILE A  13       4.998  18.356   3.371  1.00  0.52           H  
ATOM    202  N   THR A  14       4.293  20.069   8.985  1.00  0.53           N  
ATOM    203  CA  THR A  14       3.448  21.076   9.603  1.00  0.53           C  
ATOM    204  C   THR A  14       4.385  22.059  10.297  1.00  0.53           C  
ATOM    205  O   THR A  14       5.401  21.630  10.846  1.00  0.53           O  
ATOM    206  CB  THR A  14       2.502  20.428  10.629  1.00  0.53           C  
ATOM    207  OG1 THR A  14       3.305  19.770  11.630  1.00  0.53           O  
ATOM    208  CG2 THR A  14       1.610  19.434   9.926  1.00  0.53           C  
ATOM    209  H   THR A  14       4.416  19.137   9.414  1.00  0.53           H  
ATOM    210  HA  THR A  14       2.876  21.574   8.826  1.00  0.53           H  
ATOM    211  HB  THR A  14       1.884  21.177  11.112  1.00  0.53           H  
ATOM    212  HG1 THR A  14       3.728  18.961  11.234  1.00  0.53           H  
ATOM    213 1HG2 THR A  14       0.948  18.963  10.634  1.00  0.53           H  
ATOM    214 2HG2 THR A  14       1.019  19.948   9.173  1.00  0.53           H  
ATOM    215 3HG2 THR A  14       2.239  18.678   9.457  1.00  0.53           H  
ATOM    216  N   PRO A  15       4.027  23.348  10.426  1.00  0.53           N  
ATOM    217  CA  PRO A  15       4.838  24.376  11.068  1.00  0.53           C  
ATOM    218  C   PRO A  15       5.118  24.122  12.546  1.00  0.53           C  
ATOM    219  O   PRO A  15       6.088  24.647  13.092  1.00  0.53           O  
ATOM    220  CB  PRO A  15       3.986  25.638  10.870  1.00  0.53           C  
ATOM    221  CG  PRO A  15       2.571  25.134  10.632  1.00  0.53           C  
ATOM    222  CD  PRO A  15       2.743  23.835   9.881  1.00  0.53           C  
ATOM    223  HA  PRO A  15       5.784  24.469  10.518  1.00  0.53           H  
ATOM    224 1HB  PRO A  15       4.058  26.274  11.766  1.00  0.53           H  
ATOM    225 2HB  PRO A  15       4.378  26.227  10.028  1.00  0.53           H  
ATOM    226 1HG  PRO A  15       2.053  25.004  11.598  1.00  0.53           H  
ATOM    227 2HG  PRO A  15       1.995  25.880  10.063  1.00  0.53           H  
ATOM    228 1HD  PRO A  15       1.905  23.186  10.122  1.00  0.53           H  
ATOM    229 2HD  PRO A  15       2.832  24.013   8.796  1.00  0.53           H  
ATOM    230  N   GLU A  16       4.277  23.317  13.191  1.00  0.53           N  
ATOM    231  CA  GLU A  16       4.459  23.006  14.601  1.00  0.53           C  
ATOM    232  C   GLU A  16       4.963  21.580  14.831  1.00  0.53           C  
ATOM    233  O   GLU A  16       5.065  21.140  15.975  1.00  0.53           O  
ATOM    234  CB  GLU A  16       3.151  23.231  15.362  1.00  0.53           C  
ATOM    235  CG  GLU A  16       2.668  24.690  15.336  1.00  0.53           C  
ATOM    236  CD  GLU A  16       1.407  24.947  16.148  1.00  0.53           C  
ATOM    237  OE1 GLU A  16       0.894  24.026  16.736  1.00  0.53           O  
ATOM    238  OE2 GLU A  16       0.965  26.072  16.171  1.00  0.53           O  
ATOM    239  H   GLU A  16       3.493  22.913  12.704  1.00  0.53           H  
ATOM    240  HA  GLU A  16       5.206  23.687  15.008  1.00  0.53           H  
ATOM    241 1HB  GLU A  16       2.368  22.603  14.929  1.00  0.53           H  
ATOM    242 2HB  GLU A  16       3.277  22.930  16.402  1.00  0.53           H  
ATOM    243 1HG  GLU A  16       3.466  25.326  15.717  1.00  0.53           H  
ATOM    244 2HG  GLU A  16       2.486  24.974  14.299  1.00  0.53           H  
ATOM    245  N   LYS A  17       5.246  20.846  13.746  1.00  0.52           N  
ATOM    246  CA  LYS A  17       5.672  19.444  13.829  1.00  0.52           C  
ATOM    247  C   LYS A  17       4.692  18.593  14.655  1.00  0.52           C  
ATOM    248  O   LYS A  17       5.098  17.890  15.585  1.00  0.52           O  
ATOM    249  CB  LYS A  17       7.086  19.335  14.408  1.00  0.52           C  
ATOM    250  CG  LYS A  17       8.139  20.171  13.669  1.00  0.52           C  
ATOM    251  CD  LYS A  17       8.313  19.702  12.221  1.00  0.52           C  
ATOM    252  CE  LYS A  17       9.429  20.470  11.522  1.00  0.52           C  
ATOM    253  NZ  LYS A  17       9.545  20.101  10.090  1.00  0.52           N  
ATOM    254  H   LYS A  17       5.182  21.258  12.816  1.00  0.52           H  
ATOM    255  HA  LYS A  17       5.686  19.038  12.817  1.00  0.52           H  
ATOM    256 1HB  LYS A  17       7.083  19.633  15.455  1.00  0.52           H  
ATOM    257 2HB  LYS A  17       7.403  18.293  14.367  1.00  0.52           H  
ATOM    258 1HG  LYS A  17       7.831  21.219  13.662  1.00  0.52           H  
ATOM    259 2HG  LYS A  17       9.094  20.094  14.187  1.00  0.52           H  
ATOM    260 1HD  LYS A  17       8.540  18.635  12.197  1.00  0.52           H  
ATOM    261 2HD  LYS A  17       7.376  19.863  11.671  1.00  0.52           H  
ATOM    262 1HE  LYS A  17       9.233  21.538  11.597  1.00  0.52           H  
ATOM    263 2HE  LYS A  17      10.372  20.246  12.018  1.00  0.52           H  
ATOM    264 1HZ  LYS A  17      10.294  20.619   9.664  1.00  0.52           H  
ATOM    265 2HZ  LYS A  17       9.731  19.105  10.013  1.00  0.52           H  
ATOM    266 3HZ  LYS A  17       8.674  20.317   9.615  1.00  0.52           H  
ATOM    267  N   ASP A  18       3.387  18.711  14.359  1.00  0.52           N  
ATOM    268  CA  ASP A  18       2.367  17.986  15.129  1.00  0.52           C  
ATOM    269  C   ASP A  18       2.034  16.570  14.627  1.00  0.52           C  
ATOM    270  O   ASP A  18       1.107  15.939  15.140  1.00  0.52           O  
ATOM    271  CB  ASP A  18       1.080  18.828  15.226  1.00  0.52           C  
ATOM    272  CG  ASP A  18       0.343  19.072  13.899  1.00  0.52           C  
ATOM    273  OD1 ASP A  18       0.685  18.457  12.914  1.00  0.52           O  
ATOM    274  OD2 ASP A  18      -0.573  19.883  13.886  1.00  0.52           O  
ATOM    275  H   ASP A  18       3.137  19.278  13.553  1.00  0.52           H  
ATOM    276  HA  ASP A  18       2.750  17.880  16.144  1.00  0.52           H  
ATOM    277 1HB  ASP A  18       0.389  18.337  15.909  1.00  0.52           H  
ATOM    278 2HB  ASP A  18       1.326  19.802  15.662  1.00  0.52           H  
ATOM    279  N   GLY A  19       2.746  16.082  13.609  1.00  0.51           N  
ATOM    280  CA  GLY A  19       2.540  14.746  13.060  1.00  0.51           C  
ATOM    281  C   GLY A  19       1.347  14.616  12.106  1.00  0.51           C  
ATOM    282  O   GLY A  19       1.085  13.524  11.598  1.00  0.51           O  
ATOM    283  H   GLY A  19       3.510  16.623  13.204  1.00  0.51           H  
ATOM    284 1HA  GLY A  19       3.447  14.450  12.534  1.00  0.51           H  
ATOM    285 2HA  GLY A  19       2.418  14.046  13.883  1.00  0.51           H  
ATOM    286  N   LYS A  20       0.631  15.709  11.835  1.00  0.50           N  
ATOM    287  CA  LYS A  20      -0.582  15.630  11.025  1.00  0.50           C  
ATOM    288  C   LYS A  20      -0.409  15.641   9.499  1.00  0.50           C  
ATOM    289  O   LYS A  20      -1.275  15.128   8.779  1.00  0.50           O  
ATOM    290  CB  LYS A  20      -1.481  16.754  11.456  1.00  0.50           C  
ATOM    291  CG  LYS A  20      -1.902  16.667  12.956  1.00  0.50           C  
ATOM    292  CD  LYS A  20      -2.867  15.543  13.285  1.00  0.50           C  
ATOM    293  CE  LYS A  20      -3.164  15.545  14.795  1.00  0.50           C  
ATOM    294  NZ  LYS A  20      -4.213  14.548  15.197  1.00  0.50           N  
ATOM    295  H   LYS A  20       0.876  16.616  12.260  1.00  0.50           H  
ATOM    296  HA  LYS A  20      -1.072  14.696  11.282  1.00  0.50           H  
ATOM    297 1HB  LYS A  20      -0.977  17.698  11.292  1.00  0.50           H  
ATOM    298 2HB  LYS A  20      -2.375  16.735  10.853  1.00  0.50           H  
ATOM    299 1HG  LYS A  20      -0.999  16.501  13.544  1.00  0.50           H  
ATOM    300 2HG  LYS A  20      -2.333  17.601  13.285  1.00  0.50           H  
ATOM    301 1HD  LYS A  20      -3.800  15.674  12.730  1.00  0.50           H  
ATOM    302 2HD  LYS A  20      -2.425  14.592  13.014  1.00  0.50           H  
ATOM    303 1HE  LYS A  20      -2.235  15.302  15.311  1.00  0.50           H  
ATOM    304 2HE  LYS A  20      -3.486  16.540  15.099  1.00  0.50           H  
ATOM    305 1HZ  LYS A  20      -4.347  14.589  16.191  1.00  0.50           H  
ATOM    306 2HZ  LYS A  20      -5.110  14.799  14.738  1.00  0.50           H  
ATOM    307 3HZ  LYS A  20      -3.938  13.620  14.931  1.00  0.50           H  
ATOM    308  N   VAL A  21       0.650  16.267   8.986  1.00  0.50           N  
ATOM    309  CA  VAL A  21       0.849  16.282   7.535  1.00  0.50           C  
ATOM    310  C   VAL A  21       2.251  15.827   7.205  1.00  0.50           C  
ATOM    311  O   VAL A  21       3.220  16.468   7.626  1.00  0.50           O  
ATOM    312  CB  VAL A  21       0.635  17.679   6.906  1.00  0.50           C  
ATOM    313  CG1 VAL A  21       0.863  17.610   5.395  1.00  0.50           C  
ATOM    314  CG2 VAL A  21      -0.764  18.188   7.233  1.00  0.50           C  
ATOM    315  H   VAL A  21       1.332  16.689   9.601  1.00  0.50           H  
ATOM    316  HA  VAL A  21       0.143  15.599   7.083  1.00  0.50           H  
ATOM    317  HB  VAL A  21       1.372  18.364   7.298  1.00  0.50           H  
ATOM    318 1HG1 VAL A  21       0.730  18.599   4.949  1.00  0.50           H  
ATOM    319 2HG1 VAL A  21       1.868  17.256   5.198  1.00  0.50           H  
ATOM    320 3HG1 VAL A  21       0.164  16.920   4.958  1.00  0.50           H  
ATOM    321 1HG2 VAL A  21      -0.895  19.168   6.804  1.00  0.50           H  
ATOM    322 2HG2 VAL A  21      -1.502  17.503   6.825  1.00  0.50           H  
ATOM    323 3HG2 VAL A  21      -0.889  18.253   8.313  1.00  0.50           H  
ATOM    324  N   LYS A  22       2.361  14.755   6.430  1.00  0.50           N  
ATOM    325  CA  LYS A  22       3.677  14.260   6.054  1.00  0.50           C  
ATOM    326  C   LYS A  22       3.856  14.272   4.554  1.00  0.50           C  
ATOM    327  O   LYS A  22       2.892  14.094   3.804  1.00  0.50           O  
ATOM    328  CB  LYS A  22       3.955  12.847   6.583  1.00  0.50           C  
ATOM    329  CG  LYS A  22       4.059  12.709   8.088  1.00  0.50           C  
ATOM    330  CD  LYS A  22       4.437  11.271   8.455  1.00  0.50           C  
ATOM    331  CE  LYS A  22       4.622  11.099   9.954  1.00  0.50           C  
ATOM    332  NZ  LYS A  22       5.018   9.700  10.307  1.00  0.50           N  
ATOM    333  H   LYS A  22       1.508  14.291   6.116  1.00  0.50           H  
ATOM    334  HA  LYS A  22       4.412  14.928   6.477  1.00  0.50           H  
ATOM    335 1HB  LYS A  22       3.180  12.172   6.243  1.00  0.50           H  
ATOM    336 2HB  LYS A  22       4.899  12.493   6.161  1.00  0.50           H  
ATOM    337 1HG  LYS A  22       4.820  13.390   8.468  1.00  0.50           H  
ATOM    338 2HG  LYS A  22       3.101  12.962   8.549  1.00  0.50           H  
ATOM    339 1HD  LYS A  22       3.653  10.589   8.113  1.00  0.50           H  
ATOM    340 2HD  LYS A  22       5.370  11.000   7.950  1.00  0.50           H  
ATOM    341 1HE  LYS A  22       5.400  11.782  10.291  1.00  0.50           H  
ATOM    342 2HE  LYS A  22       3.689  11.345  10.464  1.00  0.50           H  
ATOM    343 1HZ  LYS A  22       5.140   9.621  11.304  1.00  0.50           H  
ATOM    344 2HZ  LYS A  22       4.292   9.058  10.008  1.00  0.50           H  
ATOM    345 3HZ  LYS A  22       5.894   9.467   9.838  1.00  0.50           H  
ATOM    346  N   MET A  23       5.102  14.427   4.116  1.00  0.51           N  
ATOM    347  CA  MET A  23       5.401  14.408   2.690  1.00  0.51           C  
ATOM    348  C   MET A  23       6.640  13.622   2.329  1.00  0.51           C  
ATOM    349  O   MET A  23       7.662  13.691   3.015  1.00  0.51           O  
ATOM    350  CB  MET A  23       5.554  15.833   2.179  1.00  0.51           C  
ATOM    351  CG  MET A  23       5.821  15.968   0.686  1.00  0.51           C  
ATOM    352  SD  MET A  23       5.755  17.694   0.089  1.00  0.51           S  
ATOM    353  CE  MET A  23       7.276  18.365   0.681  1.00  0.51           C  
ATOM    354  H   MET A  23       5.834  14.610   4.801  1.00  0.51           H  
ATOM    355  HA  MET A  23       4.565  13.943   2.179  1.00  0.51           H  
ATOM    356 1HB  MET A  23       4.653  16.372   2.403  1.00  0.51           H  
ATOM    357 2HB  MET A  23       6.371  16.318   2.711  1.00  0.51           H  
ATOM    358 1HG  MET A  23       6.807  15.568   0.452  1.00  0.51           H  
ATOM    359 2HG  MET A  23       5.089  15.380   0.148  1.00  0.51           H  
ATOM    360 1HE  MET A  23       7.358  19.400   0.365  1.00  0.51           H  
ATOM    361 2HE  MET A  23       7.305  18.310   1.763  1.00  0.51           H  
ATOM    362 3HE  MET A  23       8.108  17.796   0.263  1.00  0.51           H  
ATOM    363  N   ILE A  24       6.556  12.888   1.233  1.00  0.51           N  
ATOM    364  CA  ILE A  24       7.709  12.163   0.727  1.00  0.51           C  
ATOM    365  C   ILE A  24       7.872  12.511  -0.739  1.00  0.51           C  
ATOM    366  O   ILE A  24       6.900  12.556  -1.497  1.00  0.51           O  
ATOM    367  CB  ILE A  24       7.497  10.651   0.857  1.00  0.51           C  
ATOM    368  CG1 ILE A  24       8.714   9.868   0.485  1.00  0.51           C  
ATOM    369  CG2 ILE A  24       6.414  10.273  -0.040  1.00  0.51           C  
ATOM    370  CD1 ILE A  24       8.585   8.433   0.919  1.00  0.51           C  
ATOM    371  H   ILE A  24       5.658  12.838   0.747  1.00  0.51           H  
ATOM    372  HA  ILE A  24       8.606  12.465   1.268  1.00  0.51           H  
ATOM    373  HB  ILE A  24       7.228  10.392   1.878  1.00  0.51           H  
ATOM    374 1HG1 ILE A  24       8.864   9.900  -0.597  1.00  0.51           H  
ATOM    375 2HG1 ILE A  24       9.588  10.301   0.974  1.00  0.51           H  
ATOM    376 1HG2 ILE A  24       6.242   9.204   0.034  1.00  0.51           H  
ATOM    377 2HG2 ILE A  24       5.529  10.824   0.260  1.00  0.51           H  
ATOM    378 3HG2 ILE A  24       6.682  10.524  -1.068  1.00  0.51           H  
ATOM    379 1HD1 ILE A  24       9.485   7.878   0.645  1.00  0.51           H  
ATOM    380 2HD1 ILE A  24       8.446   8.393   1.996  1.00  0.51           H  
ATOM    381 3HD1 ILE A  24       7.724   7.985   0.426  1.00  0.51           H  
ATOM    382  N   VAL A  25       9.094  12.743  -1.167  1.00  0.52           N  
ATOM    383  CA  VAL A  25       9.295  13.092  -2.562  1.00  0.52           C  
ATOM    384  C   VAL A  25       9.420  11.832  -3.388  1.00  0.52           C  
ATOM    385  O   VAL A  25      10.169  10.925  -3.022  1.00  0.52           O  
ATOM    386  CB  VAL A  25      10.528  13.995  -2.721  1.00  0.52           C  
ATOM    387  CG1 VAL A  25      10.754  14.315  -4.208  1.00  0.52           C  
ATOM    388  CG2 VAL A  25      10.319  15.262  -1.890  1.00  0.52           C  
ATOM    389  H   VAL A  25       9.879  12.690  -0.532  1.00  0.52           H  
ATOM    390  HA  VAL A  25       8.429  13.641  -2.917  1.00  0.52           H  
ATOM    391  HB  VAL A  25      11.412  13.470  -2.364  1.00  0.52           H  
ATOM    392 1HG1 VAL A  25      11.628  14.953  -4.318  1.00  0.52           H  
ATOM    393 2HG1 VAL A  25      10.909  13.397  -4.765  1.00  0.52           H  
ATOM    394 3HG1 VAL A  25       9.876  14.838  -4.606  1.00  0.52           H  
ATOM    395 1HG2 VAL A  25      11.191  15.910  -1.988  1.00  0.52           H  
ATOM    396 2HG2 VAL A  25       9.446  15.792  -2.244  1.00  0.52           H  
ATOM    397 3HG2 VAL A  25      10.179  14.997  -0.844  1.00  0.52           H  
ATOM    398  N   LEU A  26       8.658  11.749  -4.474  1.00  0.52           N  
ATOM    399  CA  LEU A  26       8.700  10.575  -5.324  1.00  0.52           C  
ATOM    400  C   LEU A  26       9.663  10.857  -6.480  1.00  0.52           C  
ATOM    401  O   LEU A  26      10.482  10.009  -6.846  1.00  0.52           O  
ATOM    402  CB  LEU A  26       7.293  10.261  -5.836  1.00  0.52           C  
ATOM    403  CG  LEU A  26       6.221  10.000  -4.727  1.00  0.52           C  
ATOM    404  CD1 LEU A  26       4.875   9.740  -5.399  1.00  0.52           C  
ATOM    405  CD2 LEU A  26       6.649   8.856  -3.826  1.00  0.52           C  
ATOM    406  H   LEU A  26       8.055  12.525  -4.734  1.00  0.52           H  
ATOM    407  HA  LEU A  26       9.073   9.729  -4.750  1.00  0.52           H  
ATOM    408 1HB  LEU A  26       6.952  11.106  -6.433  1.00  0.52           H  
ATOM    409 2HB  LEU A  26       7.342   9.384  -6.478  1.00  0.52           H  
ATOM    410  HG  LEU A  26       6.116  10.896  -4.115  1.00  0.52           H  
ATOM    411 1HD1 LEU A  26       4.114   9.581  -4.664  1.00  0.52           H  
ATOM    412 2HD1 LEU A  26       4.608  10.591  -6.001  1.00  0.52           H  
ATOM    413 3HD1 LEU A  26       4.947   8.858  -6.028  1.00  0.52           H  
ATOM    414 1HD2 LEU A  26       5.898   8.704  -3.054  1.00  0.52           H  
ATOM    415 2HD2 LEU A  26       6.756   7.942  -4.412  1.00  0.52           H  
ATOM    416 3HD2 LEU A  26       7.604   9.100  -3.356  1.00  0.52           H  
ATOM    417  N   GLU A  27       9.565  12.075  -7.029  1.00  0.51           N  
ATOM    418  CA  GLU A  27      10.431  12.534  -8.118  1.00  0.51           C  
ATOM    419  C   GLU A  27      10.872  13.956  -7.798  1.00  0.51           C  
ATOM    420  O   GLU A  27      10.057  14.780  -7.383  1.00  0.51           O  
ATOM    421  CB  GLU A  27       9.702  12.517  -9.470  1.00  0.51           C  
ATOM    422  CG  GLU A  27       9.220  11.127  -9.930  1.00  0.51           C  
ATOM    423  CD  GLU A  27       8.454  11.138 -11.247  1.00  0.51           C  
ATOM    424  OE1 GLU A  27       8.347  12.171 -11.852  1.00  0.51           O  
ATOM    425  OE2 GLU A  27       7.916  10.108 -11.603  1.00  0.51           O  
ATOM    426  H   GLU A  27       8.853  12.704  -6.666  1.00  0.51           H  
ATOM    427  HA  GLU A  27      11.315  11.898  -8.171  1.00  0.51           H  
ATOM    428 1HB  GLU A  27       8.843  13.179  -9.425  1.00  0.51           H  
ATOM    429 2HB  GLU A  27      10.367  12.910 -10.239  1.00  0.51           H  
ATOM    430 1HG  GLU A  27      10.091  10.481 -10.037  1.00  0.51           H  
ATOM    431 2HG  GLU A  27       8.591  10.699  -9.156  1.00  0.51           H  
ATOM    432  N   LYS A  28      12.136  14.276  -8.042  1.00  0.51           N  
ATOM    433  CA  LYS A  28      12.603  15.635  -7.779  1.00  0.51           C  
ATOM    434  C   LYS A  28      12.208  16.573  -8.907  1.00  0.51           C  
ATOM    435  O   LYS A  28      12.117  16.157 -10.063  1.00  0.51           O  
ATOM    436  CB  LYS A  28      14.112  15.654  -7.561  1.00  0.51           C  
ATOM    437  CG  LYS A  28      14.558  14.925  -6.294  1.00  0.51           C  
ATOM    438  CD  LYS A  28      16.067  15.003  -6.108  1.00  0.51           C  
ATOM    439  CE  LYS A  28      16.511  14.275  -4.844  1.00  0.51           C  
ATOM    440  NZ  LYS A  28      17.989  14.327  -4.666  1.00  0.51           N  
ATOM    441  H   LYS A  28      12.775  13.577  -8.393  1.00  0.51           H  
ATOM    442  HA  LYS A  28      12.124  15.995  -6.868  1.00  0.51           H  
ATOM    443 1HB  LYS A  28      14.610  15.194  -8.413  1.00  0.51           H  
ATOM    444 2HB  LYS A  28      14.456  16.688  -7.502  1.00  0.51           H  
ATOM    445 1HG  LYS A  28      14.068  15.375  -5.428  1.00  0.51           H  
ATOM    446 2HG  LYS A  28      14.257  13.879  -6.352  1.00  0.51           H  
ATOM    447 1HD  LYS A  28      16.563  14.553  -6.969  1.00  0.51           H  
ATOM    448 2HD  LYS A  28      16.371  16.047  -6.040  1.00  0.51           H  
ATOM    449 1HE  LYS A  28      16.034  14.738  -3.981  1.00  0.51           H  
ATOM    450 2HE  LYS A  28      16.199  13.233  -4.904  1.00  0.51           H  
ATOM    451 1HZ  LYS A  28      18.244  13.836  -3.820  1.00  0.51           H  
ATOM    452 2HZ  LYS A  28      18.440  13.890  -5.458  1.00  0.51           H  
ATOM    453 3HZ  LYS A  28      18.287  15.290  -4.598  1.00  0.51           H  
ATOM    454  N   GLY A  29      11.985  17.839  -8.563  1.00  0.51           N  
ATOM    455  CA  GLY A  29      11.628  18.857  -9.545  1.00  0.51           C  
ATOM    456  C   GLY A  29      12.834  19.606 -10.087  1.00  0.51           C  
ATOM    457  O   GLY A  29      13.979  19.171  -9.930  1.00  0.51           O  
ATOM    458  H   GLY A  29      12.063  18.106  -7.593  1.00  0.51           H  
ATOM    459 1HA  GLY A  29      11.090  18.392 -10.372  1.00  0.51           H  
ATOM    460 2HA  GLY A  29      10.941  19.572  -9.093  1.00  0.51           H  
ATOM    461  N   GLU A  30      12.549  20.732 -10.727  1.00  0.50           N  
ATOM    462  CA  GLU A  30      13.530  21.595 -11.362  1.00  0.50           C  
ATOM    463  C   GLU A  30      13.731  22.881 -10.563  1.00  0.50           C  
ATOM    464  O   GLU A  30      12.798  23.392  -9.942  1.00  0.50           O  
ATOM    465  CB  GLU A  30      13.062  21.943 -12.782  1.00  0.50           C  
ATOM    466  CG  GLU A  30      12.953  20.749 -13.726  1.00  0.50           C  
ATOM    467  CD  GLU A  30      12.501  21.126 -15.132  1.00  0.50           C  
ATOM    468  OE1 GLU A  30      12.241  22.284 -15.374  1.00  0.50           O  
ATOM    469  OE2 GLU A  30      12.417  20.246 -15.958  1.00  0.50           O  
ATOM    470  H   GLU A  30      11.575  21.003 -10.783  1.00  0.50           H  
ATOM    471  HA  GLU A  30      14.482  21.067 -11.411  1.00  0.50           H  
ATOM    472 1HB  GLU A  30      12.077  22.415 -12.729  1.00  0.50           H  
ATOM    473 2HB  GLU A  30      13.748  22.664 -13.225  1.00  0.50           H  
ATOM    474 1HG  GLU A  30      13.924  20.259 -13.786  1.00  0.50           H  
ATOM    475 2HG  GLU A  30      12.244  20.036 -13.302  1.00  0.50           H  
ATOM    476  N   GLY A  31      14.945  23.420 -10.610  1.00  0.50           N  
ATOM    477  CA  GLY A  31      15.250  24.691  -9.963  1.00  0.50           C  
ATOM    478  C   GLY A  31      15.279  24.539  -8.452  1.00  0.50           C  
ATOM    479  O   GLY A  31      15.342  23.423  -7.938  1.00  0.50           O  
ATOM    480  H   GLY A  31      15.672  22.940 -11.120  1.00  0.50           H  
ATOM    481 1HA  GLY A  31      16.214  25.059 -10.313  1.00  0.50           H  
ATOM    482 2HA  GLY A  31      14.501  25.431 -10.244  1.00  0.50           H  
ATOM    483  N   THR A  32      15.263  25.668  -7.746  1.00  0.50           N  
ATOM    484  CA  THR A  32      15.320  25.648  -6.288  1.00  0.50           C  
ATOM    485  C   THR A  32      14.120  26.333  -5.622  1.00  0.50           C  
ATOM    486  O   THR A  32      13.847  26.105  -4.444  1.00  0.50           O  
ATOM    487  CB  THR A  32      16.618  26.306  -5.797  1.00  0.50           C  
ATOM    488  OG1 THR A  32      16.652  27.676  -6.218  1.00  0.50           O  
ATOM    489  CG2 THR A  32      17.828  25.574  -6.361  1.00  0.50           C  
ATOM    490  H   THR A  32      15.226  26.548  -8.235  1.00  0.50           H  
ATOM    491  HA  THR A  32      15.339  24.611  -5.963  1.00  0.50           H  
ATOM    492  HB  THR A  32      16.652  26.267  -4.709  1.00  0.50           H  
ATOM    493  HG1 THR A  32      15.985  28.176  -5.739  1.00  0.50           H  
ATOM    494 1HG2 THR A  32      18.740  26.048  -6.000  1.00  0.50           H  
ATOM    495 2HG2 THR A  32      17.805  24.533  -6.036  1.00  0.50           H  
ATOM    496 3HG2 THR A  32      17.811  25.614  -7.447  1.00  0.50           H  
ATOM    497  N   GLU A  33      13.409  27.160  -6.381  1.00  0.50           N  
ATOM    498  CA  GLU A  33      12.306  27.964  -5.853  1.00  0.50           C  
ATOM    499  C   GLU A  33      11.020  27.174  -5.613  1.00  0.50           C  
ATOM    500  O   GLU A  33      10.633  26.328  -6.423  1.00  0.50           O  
ATOM    501  CB  GLU A  33      12.027  29.151  -6.786  1.00  0.50           C  
ATOM    502  CG  GLU A  33      11.016  30.147  -6.237  1.00  0.50           C  
ATOM    503  CD  GLU A  33      10.843  31.396  -7.058  1.00  0.50           C  
ATOM    504  OE1 GLU A  33      10.986  31.349  -8.254  1.00  0.50           O  
ATOM    505  OE2 GLU A  33      10.570  32.422  -6.455  1.00  0.50           O  
ATOM    506  H   GLU A  33      13.660  27.257  -7.349  1.00  0.50           H  
ATOM    507  HA  GLU A  33      12.620  28.366  -4.891  1.00  0.50           H  
ATOM    508 1HB  GLU A  33      12.955  29.685  -6.987  1.00  0.50           H  
ATOM    509 2HB  GLU A  33      11.647  28.783  -7.739  1.00  0.50           H  
ATOM    510 1HG  GLU A  33      10.050  29.659  -6.175  1.00  0.50           H  
ATOM    511 2HG  GLU A  33      11.309  30.420  -5.225  1.00  0.50           H  
ATOM    512  N   THR A  34      10.349  27.494  -4.509  1.00  0.51           N  
ATOM    513  CA  THR A  34       9.059  26.909  -4.178  1.00  0.51           C  
ATOM    514  C   THR A  34       8.020  28.043  -4.232  1.00  0.51           C  
ATOM    515  O   THR A  34       8.406  29.205  -4.089  1.00  0.51           O  
ATOM    516  CB  THR A  34       9.097  26.296  -2.759  1.00  0.51           C  
ATOM    517  OG1 THR A  34       9.341  27.341  -1.802  1.00  0.51           O  
ATOM    518  CG2 THR A  34      10.174  25.240  -2.653  1.00  0.51           C  
ATOM    519  H   THR A  34      10.749  28.181  -3.887  1.00  0.51           H  
ATOM    520  HA  THR A  34       8.838  26.136  -4.903  1.00  0.51           H  
ATOM    521  HB  THR A  34       8.146  25.828  -2.532  1.00  0.51           H  
ATOM    522  HG1 THR A  34       8.502  27.804  -1.632  1.00  0.51           H  
ATOM    523 1HG2 THR A  34      10.177  24.822  -1.649  1.00  0.51           H  
ATOM    524 2HG2 THR A  34       9.959  24.459  -3.360  1.00  0.51           H  
ATOM    525 3HG2 THR A  34      11.150  25.673  -2.870  1.00  0.51           H  
ATOM    526  N   PRO A  35       6.718  27.761  -4.425  1.00  0.51           N  
ATOM    527  CA  PRO A  35       5.621  28.715  -4.403  1.00  0.51           C  
ATOM    528  C   PRO A  35       5.533  29.508  -3.100  1.00  0.51           C  
ATOM    529  O   PRO A  35       5.743  28.960  -2.016  1.00  0.51           O  
ATOM    530  CB  PRO A  35       4.418  27.789  -4.535  1.00  0.51           C  
ATOM    531  CG  PRO A  35       4.894  26.597  -5.252  1.00  0.51           C  
ATOM    532  CD  PRO A  35       6.286  26.391  -4.761  1.00  0.51           C  
ATOM    533  HA  PRO A  35       5.699  29.396  -5.262  1.00  0.51           H  
ATOM    534 1HB  PRO A  35       4.113  27.499  -3.547  1.00  0.51           H  
ATOM    535 2HB  PRO A  35       3.581  28.311  -5.016  1.00  0.51           H  
ATOM    536 1HG  PRO A  35       4.250  25.737  -5.010  1.00  0.51           H  
ATOM    537 2HG  PRO A  35       4.821  26.739  -6.318  1.00  0.51           H  
ATOM    538 1HD  PRO A  35       6.276  25.741  -3.873  1.00  0.51           H  
ATOM    539 2HD  PRO A  35       6.853  25.973  -5.594  1.00  0.51           H  
ATOM    540  N   LYS A  36       5.180  30.790  -3.205  1.00  0.52           N  
ATOM    541  CA  LYS A  36       5.027  31.667  -2.041  1.00  0.52           C  
ATOM    542  C   LYS A  36       3.558  32.035  -1.840  1.00  0.52           C  
ATOM    543  O   LYS A  36       2.746  31.904  -2.756  1.00  0.52           O  
ATOM    544  CB  LYS A  36       5.858  32.944  -2.220  1.00  0.52           C  
ATOM    545  CG  LYS A  36       7.357  32.705  -2.352  1.00  0.52           C  
ATOM    546  CD  LYS A  36       8.110  34.021  -2.545  1.00  0.52           C  
ATOM    547  CE  LYS A  36       9.597  33.783  -2.786  1.00  0.52           C  
ATOM    548  NZ  LYS A  36       9.840  33.109  -4.099  1.00  0.52           N  
ATOM    549  H   LYS A  36       5.037  31.206  -4.134  1.00  0.52           H  
ATOM    550  HA  LYS A  36       5.370  31.139  -1.151  1.00  0.52           H  
ATOM    551 1HB  LYS A  36       5.521  33.462  -3.126  1.00  0.52           H  
ATOM    552 2HB  LYS A  36       5.688  33.614  -1.379  1.00  0.52           H  
ATOM    553 1HG  LYS A  36       7.728  32.198  -1.462  1.00  0.52           H  
ATOM    554 2HG  LYS A  36       7.542  32.062  -3.218  1.00  0.52           H  
ATOM    555 1HD  LYS A  36       7.692  34.546  -3.407  1.00  0.52           H  
ATOM    556 2HD  LYS A  36       7.988  34.649  -1.663  1.00  0.52           H  
ATOM    557 1HE  LYS A  36      10.121  34.737  -2.777  1.00  0.52           H  
ATOM    558 2HE  LYS A  36       9.994  33.153  -1.990  1.00  0.52           H  
ATOM    559 1HZ  LYS A  36      10.833  32.960  -4.236  1.00  0.52           H  
ATOM    560 2HZ  LYS A  36       9.358  32.214  -4.111  1.00  0.52           H  
ATOM    561 3HZ  LYS A  36       9.487  33.674  -4.863  1.00  0.52           H  
ATOM    562  N   VAL A  37       3.198  32.487  -0.649  1.00  0.52           N  
ATOM    563  CA  VAL A  37       1.812  32.885  -0.445  1.00  0.52           C  
ATOM    564  C   VAL A  37       1.415  34.008  -1.380  1.00  0.52           C  
ATOM    565  O   VAL A  37       2.134  34.998  -1.529  1.00  0.52           O  
ATOM    566  CB  VAL A  37       1.562  33.272   1.017  1.00  0.52           C  
ATOM    567  CG1 VAL A  37       0.166  33.888   1.176  1.00  0.52           C  
ATOM    568  CG2 VAL A  37       1.675  32.006   1.854  1.00  0.52           C  
ATOM    569  H   VAL A  37       3.872  32.569   0.100  1.00  0.52           H  
ATOM    570  HA  VAL A  37       1.179  32.023  -0.666  1.00  0.52           H  
ATOM    571  HB  VAL A  37       2.297  34.006   1.342  1.00  0.52           H  
ATOM    572 1HG1 VAL A  37      -0.004  34.141   2.220  1.00  0.52           H  
ATOM    573 2HG1 VAL A  37       0.099  34.790   0.574  1.00  0.52           H  
ATOM    574 3HG1 VAL A  37      -0.585  33.196   0.848  1.00  0.52           H  
ATOM    575 1HG2 VAL A  37       1.501  32.244   2.902  1.00  0.52           H  
ATOM    576 2HG2 VAL A  37       0.935  31.280   1.516  1.00  0.52           H  
ATOM    577 3HG2 VAL A  37       2.672  31.582   1.738  1.00  0.52           H  
ATOM    578  N   GLY A  38       0.268  33.819  -2.025  1.00  0.52           N  
ATOM    579  CA  GLY A  38      -0.280  34.735  -3.007  1.00  0.52           C  
ATOM    580  C   GLY A  38       0.002  34.280  -4.438  1.00  0.52           C  
ATOM    581  O   GLY A  38      -0.627  34.773  -5.376  1.00  0.52           O  
ATOM    582  H   GLY A  38      -0.263  32.974  -1.816  1.00  0.52           H  
ATOM    583 1HA  GLY A  38      -1.354  34.817  -2.858  1.00  0.52           H  
ATOM    584 2HA  GLY A  38       0.143  35.725  -2.850  1.00  0.52           H  
ATOM    585  N   ASP A  39       0.934  33.340  -4.614  1.00  0.52           N  
ATOM    586  CA  ASP A  39       1.247  32.819  -5.944  1.00  0.52           C  
ATOM    587  C   ASP A  39       0.147  31.909  -6.465  1.00  0.52           C  
ATOM    588  O   ASP A  39      -0.533  31.213  -5.695  1.00  0.52           O  
ATOM    589  CB  ASP A  39       2.567  32.042  -5.957  1.00  0.52           C  
ATOM    590  CG  ASP A  39       3.835  32.921  -5.830  1.00  0.52           C  
ATOM    591  OD1 ASP A  39       3.755  34.118  -5.994  1.00  0.52           O  
ATOM    592  OD2 ASP A  39       4.880  32.371  -5.522  1.00  0.52           O  
ATOM    593  H   ASP A  39       1.441  32.962  -3.814  1.00  0.52           H  
ATOM    594  HA  ASP A  39       1.340  33.659  -6.633  1.00  0.52           H  
ATOM    595 1HB  ASP A  39       2.561  31.306  -5.154  1.00  0.52           H  
ATOM    596 2HB  ASP A  39       2.632  31.487  -6.899  1.00  0.52           H  
ATOM    597  N   THR A  40       0.006  31.867  -7.782  1.00  0.52           N  
ATOM    598  CA  THR A  40      -0.945  30.950  -8.385  1.00  0.52           C  
ATOM    599  C   THR A  40      -0.223  29.654  -8.673  1.00  0.52           C  
ATOM    600  O   THR A  40       0.861  29.659  -9.258  1.00  0.52           O  
ATOM    601  CB  THR A  40      -1.575  31.511  -9.665  1.00  0.52           C  
ATOM    602  OG1 THR A  40      -2.296  32.712  -9.362  1.00  0.52           O  
ATOM    603  CG2 THR A  40      -2.522  30.504 -10.245  1.00  0.52           C  
ATOM    604  H   THR A  40       0.602  32.455  -8.367  1.00  0.52           H  
ATOM    605  HA  THR A  40      -1.745  30.744  -7.676  1.00  0.52           H  
ATOM    606  HB  THR A  40      -0.792  31.739 -10.390  1.00  0.52           H  
ATOM    607  HG1 THR A  40      -2.965  32.523  -8.694  1.00  0.52           H  
ATOM    608 1HG2 THR A  40      -2.974  30.904 -11.149  1.00  0.52           H  
ATOM    609 2HG2 THR A  40      -1.979  29.592 -10.487  1.00  0.52           H  
ATOM    610 3HG2 THR A  40      -3.300  30.283  -9.511  1.00  0.52           H  
ATOM    611  N   VAL A  41      -0.807  28.554  -8.231  1.00  0.52           N  
ATOM    612  CA  VAL A  41      -0.217  27.238  -8.389  1.00  0.52           C  
ATOM    613  C   VAL A  41      -1.070  26.296  -9.214  1.00  0.52           C  
ATOM    614  O   VAL A  41      -2.275  26.196  -8.984  1.00  0.52           O  
ATOM    615  CB  VAL A  41      -0.024  26.592  -7.010  1.00  0.52           C  
ATOM    616  CG1 VAL A  41       0.499  25.275  -7.189  1.00  0.52           C  
ATOM    617  CG2 VAL A  41       0.917  27.445  -6.150  1.00  0.52           C  
ATOM    618  H   VAL A  41      -1.699  28.635  -7.748  1.00  0.52           H  
ATOM    619  HA  VAL A  41       0.751  27.346  -8.877  1.00  0.52           H  
ATOM    620  HB  VAL A  41      -0.991  26.513  -6.512  1.00  0.52           H  
ATOM    621 1HG1 VAL A  41       0.637  24.781  -6.263  1.00  0.52           H  
ATOM    622 2HG1 VAL A  41      -0.185  24.717  -7.781  1.00  0.52           H  
ATOM    623 3HG1 VAL A  41       1.424  25.386  -7.688  1.00  0.52           H  
ATOM    624 1HG2 VAL A  41       1.042  26.977  -5.177  1.00  0.52           H  
ATOM    625 2HG2 VAL A  41       1.882  27.521  -6.646  1.00  0.52           H  
ATOM    626 3HG2 VAL A  41       0.496  28.444  -6.016  1.00  0.52           H  
ATOM    627  N   THR A  42      -0.451  25.612 -10.186  1.00  0.52           N  
ATOM    628  CA  THR A  42      -1.175  24.618 -10.968  1.00  0.52           C  
ATOM    629  C   THR A  42      -0.606  23.230 -10.696  1.00  0.52           C  
ATOM    630  O   THR A  42       0.602  22.988 -10.881  1.00  0.52           O  
ATOM    631  CB  THR A  42      -1.132  24.891 -12.483  1.00  0.52           C  
ATOM    632  OG1 THR A  42      -1.723  26.164 -12.777  1.00  0.52           O  
ATOM    633  CG2 THR A  42      -1.923  23.807 -13.189  1.00  0.52           C  
ATOM    634  H   THR A  42       0.544  25.760 -10.354  1.00  0.52           H  
ATOM    635  HA  THR A  42      -2.212  24.621 -10.661  1.00  0.52           H  
ATOM    636  HB  THR A  42      -0.093  24.885 -12.828  1.00  0.52           H  
ATOM    637  HG1 THR A  42      -2.663  26.078 -12.797  1.00  0.52           H  
ATOM    638 1HG2 THR A  42      -1.907  23.976 -14.263  1.00  0.52           H  
ATOM    639 2HG2 THR A  42      -1.485  22.844 -12.966  1.00  0.52           H  
ATOM    640 3HG2 THR A  42      -2.958  23.821 -12.832  1.00  0.52           H  
ATOM    641  N   ILE A  43      -1.479  22.323 -10.253  1.00  0.52           N  
ATOM    642  CA  ILE A  43      -1.064  20.970  -9.921  1.00  0.52           C  
ATOM    643  C   ILE A  43      -1.921  19.883 -10.542  1.00  0.52           C  
ATOM    644  O   ILE A  43      -3.121  20.056 -10.774  1.00  0.52           O  
ATOM    645  CB  ILE A  43      -1.143  20.702  -8.398  1.00  0.52           C  
ATOM    646  CG1 ILE A  43      -2.595  20.834  -7.911  1.00  0.52           C  
ATOM    647  CG2 ILE A  43      -0.250  21.619  -7.597  1.00  0.52           C  
ATOM    648  CD1 ILE A  43      -2.809  20.385  -6.461  1.00  0.52           C  
ATOM    649  H   ILE A  43      -2.455  22.600 -10.135  1.00  0.52           H  
ATOM    650  HA  ILE A  43      -0.041  20.830 -10.263  1.00  0.52           H  
ATOM    651  HB  ILE A  43      -0.837  19.677  -8.228  1.00  0.52           H  
ATOM    652 1HG1 ILE A  43      -2.903  21.880  -8.008  1.00  0.52           H  
ATOM    653 2HG1 ILE A  43      -3.229  20.229  -8.552  1.00  0.52           H  
ATOM    654 1HG2 ILE A  43      -0.330  21.372  -6.542  1.00  0.52           H  
ATOM    655 2HG2 ILE A  43       0.771  21.506  -7.911  1.00  0.52           H  
ATOM    656 3HG2 ILE A  43      -0.572  22.617  -7.756  1.00  0.52           H  
ATOM    657 1HD1 ILE A  43      -3.851  20.505  -6.201  1.00  0.52           H  
ATOM    658 2HD1 ILE A  43      -2.534  19.337  -6.357  1.00  0.52           H  
ATOM    659 3HD1 ILE A  43      -2.198  20.985  -5.790  1.00  0.52           H  
ATOM    660  N   GLU A  44      -1.323  18.721 -10.717  1.00  0.52           N  
ATOM    661  CA  GLU A  44      -2.099  17.549 -11.066  1.00  0.52           C  
ATOM    662  C   GLU A  44      -2.126  16.690  -9.827  1.00  0.52           C  
ATOM    663  O   GLU A  44      -1.137  16.611  -9.096  1.00  0.52           O  
ATOM    664  CB  GLU A  44      -1.541  16.785 -12.269  1.00  0.52           C  
ATOM    665  CG  GLU A  44      -1.667  17.500 -13.552  1.00  0.52           C  
ATOM    666  CD  GLU A  44      -1.116  16.719 -14.729  1.00  0.52           C  
ATOM    667  OE1 GLU A  44      -0.518  15.694 -14.510  1.00  0.52           O  
ATOM    668  OE2 GLU A  44      -1.324  17.135 -15.843  1.00  0.52           O  
ATOM    669  H   GLU A  44      -0.319  18.651 -10.546  1.00  0.52           H  
ATOM    670  HA  GLU A  44      -3.119  17.848 -11.295  1.00  0.52           H  
ATOM    671 1HB  GLU A  44      -0.485  16.570 -12.106  1.00  0.52           H  
ATOM    672 2HB  GLU A  44      -2.062  15.837 -12.359  1.00  0.52           H  
ATOM    673 1HG  GLU A  44      -2.720  17.721 -13.728  1.00  0.52           H  
ATOM    674 2HG  GLU A  44      -1.147  18.423 -13.431  1.00  0.52           H  
ATOM    675  N   TYR A  45      -3.236  16.043  -9.565  1.00  0.53           N  
ATOM    676  CA  TYR A  45      -3.255  15.208  -8.389  1.00  0.53           C  
ATOM    677  C   TYR A  45      -4.201  14.052  -8.470  1.00  0.53           C  
ATOM    678  O   TYR A  45      -5.195  14.074  -9.208  1.00  0.53           O  
ATOM    679  CB  TYR A  45      -3.685  16.013  -7.167  1.00  0.53           C  
ATOM    680  CG  TYR A  45      -5.107  16.439  -7.269  1.00  0.53           C  
ATOM    681  CD1 TYR A  45      -6.111  15.624  -6.736  1.00  0.53           C  
ATOM    682  CD2 TYR A  45      -5.434  17.616  -7.909  1.00  0.53           C  
ATOM    683  CE1 TYR A  45      -7.431  15.995  -6.851  1.00  0.53           C  
ATOM    684  CE2 TYR A  45      -6.754  17.977  -8.015  1.00  0.53           C  
ATOM    685  CZ  TYR A  45      -7.748  17.183  -7.500  1.00  0.53           C  
ATOM    686  OH  TYR A  45      -9.063  17.581  -7.630  1.00  0.53           O  
ATOM    687  H   TYR A  45      -4.033  16.129 -10.179  1.00  0.53           H  
ATOM    688  HA  TYR A  45      -2.259  14.807  -8.250  1.00  0.53           H  
ATOM    689 1HB  TYR A  45      -3.562  15.410  -6.262  1.00  0.53           H  
ATOM    690 2HB  TYR A  45      -3.062  16.901  -7.067  1.00  0.53           H  
ATOM    691  HD1 TYR A  45      -5.851  14.694  -6.233  1.00  0.53           H  
ATOM    692  HD2 TYR A  45      -4.654  18.252  -8.329  1.00  0.53           H  
ATOM    693  HE1 TYR A  45      -8.218  15.364  -6.441  1.00  0.53           H  
ATOM    694  HE2 TYR A  45      -7.022  18.879  -8.505  1.00  0.53           H  
ATOM    695  HH  TYR A  45      -9.666  16.810  -7.491  1.00  0.53           H  
ATOM    696  N   GLU A  46      -3.927  13.086  -7.608  1.00  0.54           N  
ATOM    697  CA  GLU A  46      -4.826  11.977  -7.394  1.00  0.54           C  
ATOM    698  C   GLU A  46      -5.049  11.852  -5.895  1.00  0.54           C  
ATOM    699  O   GLU A  46      -4.122  12.076  -5.112  1.00  0.54           O  
ATOM    700  CB  GLU A  46      -4.261  10.702  -8.007  1.00  0.54           C  
ATOM    701  CG  GLU A  46      -4.029  10.810  -9.497  1.00  0.54           C  
ATOM    702  CD  GLU A  46      -3.737   9.514 -10.187  1.00  0.54           C  
ATOM    703  OE1 GLU A  46      -2.721   8.911  -9.929  1.00  0.54           O  
ATOM    704  OE2 GLU A  46      -4.555   9.141 -11.012  1.00  0.54           O  
ATOM    705  H   GLU A  46      -3.049  13.151  -7.089  1.00  0.54           H  
ATOM    706  HA  GLU A  46      -5.780  12.194  -7.856  1.00  0.54           H  
ATOM    707 1HB  GLU A  46      -3.296  10.518  -7.569  1.00  0.54           H  
ATOM    708 2HB  GLU A  46      -4.919   9.858  -7.804  1.00  0.54           H  
ATOM    709 1HG  GLU A  46      -4.870  11.286  -9.930  1.00  0.54           H  
ATOM    710 2HG  GLU A  46      -3.178  11.471  -9.654  1.00  0.54           H  
ATOM    711  N   ALA A  47      -6.260  11.475  -5.492  1.00  0.55           N  
ATOM    712  CA  ALA A  47      -6.563  11.364  -4.072  1.00  0.55           C  
ATOM    713  C   ALA A  47      -7.259  10.074  -3.721  1.00  0.55           C  
ATOM    714  O   ALA A  47      -8.238   9.672  -4.365  1.00  0.55           O  
ATOM    715  CB  ALA A  47      -7.453  12.511  -3.646  1.00  0.55           C  
ATOM    716  H   ALA A  47      -6.980  11.308  -6.186  1.00  0.55           H  
ATOM    717  HA  ALA A  47      -5.625  11.409  -3.524  1.00  0.55           H  
ATOM    718 1HB  ALA A  47      -7.644  12.447  -2.574  1.00  0.55           H  
ATOM    719 2HB  ALA A  47      -6.967  13.435  -3.880  1.00  0.55           H  
ATOM    720 3HB  ALA A  47      -8.393  12.455  -4.191  1.00  0.55           H  
ATOM    721  N   TRP A  48      -6.790   9.492  -2.628  1.00  0.56           N  
ATOM    722  CA  TRP A  48      -7.270   8.237  -2.086  1.00  0.56           C  
ATOM    723  C   TRP A  48      -7.543   8.301  -0.592  1.00  0.56           C  
ATOM    724  O   TRP A  48      -6.950   9.099   0.139  1.00  0.56           O  
ATOM    725  CB  TRP A  48      -6.208   7.152  -2.230  1.00  0.56           C  
ATOM    726  CG  TRP A  48      -5.783   6.755  -3.559  1.00  0.56           C  
ATOM    727  CD1 TRP A  48      -6.214   5.684  -4.246  1.00  0.56           C  
ATOM    728  CD2 TRP A  48      -4.813   7.390  -4.380  1.00  0.56           C  
ATOM    729  NE1 TRP A  48      -5.578   5.596  -5.437  1.00  0.56           N  
ATOM    730  CE2 TRP A  48      -4.716   6.631  -5.544  1.00  0.56           C  
ATOM    731  CE3 TRP A  48      -4.025   8.521  -4.233  1.00  0.56           C  
ATOM    732  CZ2 TRP A  48      -3.868   6.961  -6.552  1.00  0.56           C  
ATOM    733  CZ3 TRP A  48      -3.183   8.848  -5.249  1.00  0.56           C  
ATOM    734  CH2 TRP A  48      -3.110   8.078  -6.382  1.00  0.56           C  
ATOM    735  H   TRP A  48      -5.994   9.932  -2.163  1.00  0.56           H  
ATOM    736  HA  TRP A  48      -8.182   7.962  -2.606  1.00  0.56           H  
ATOM    737 1HB  TRP A  48      -5.326   7.491  -1.697  1.00  0.56           H  
ATOM    738 2HB  TRP A  48      -6.566   6.252  -1.717  1.00  0.56           H  
ATOM    739  HD1 TRP A  48      -6.947   4.999  -3.893  1.00  0.56           H  
ATOM    740  HE1 TRP A  48      -5.725   4.877  -6.130  1.00  0.56           H  
ATOM    741  HE3 TRP A  48      -4.081   9.136  -3.336  1.00  0.56           H  
ATOM    742  HZ2 TRP A  48      -3.792   6.376  -7.470  1.00  0.56           H  
ATOM    743  HZ3 TRP A  48      -2.580   9.739  -5.145  1.00  0.56           H  
ATOM    744  HH2 TRP A  48      -2.434   8.372  -7.185  1.00  0.56           H  
ATOM    745  N   LEU A  49      -8.419   7.434  -0.124  1.00  0.57           N  
ATOM    746  CA  LEU A  49      -8.529   7.254   1.319  1.00  0.57           C  
ATOM    747  C   LEU A  49      -7.580   6.165   1.744  1.00  0.57           C  
ATOM    748  O   LEU A  49      -7.062   5.426   0.909  1.00  0.57           O  
ATOM    749  CB  LEU A  49      -9.959   7.031   1.821  1.00  0.57           C  
ATOM    750  CG  LEU A  49     -10.858   8.245   1.640  1.00  0.57           C  
ATOM    751  CD1 LEU A  49     -12.271   7.968   2.113  1.00  0.57           C  
ATOM    752  CD2 LEU A  49     -10.264   9.328   2.415  1.00  0.57           C  
ATOM    753  H   LEU A  49      -8.925   6.833  -0.783  1.00  0.57           H  
ATOM    754  HA  LEU A  49      -8.191   8.168   1.807  1.00  0.57           H  
ATOM    755 1HB  LEU A  49     -10.391   6.176   1.309  1.00  0.57           H  
ATOM    756 2HB  LEU A  49      -9.924   6.807   2.885  1.00  0.57           H  
ATOM    757  HG  LEU A  49     -10.876   8.537   0.623  1.00  0.57           H  
ATOM    758 1HD1 LEU A  49     -12.860   8.861   1.971  1.00  0.57           H  
ATOM    759 2HD1 LEU A  49     -12.711   7.159   1.549  1.00  0.57           H  
ATOM    760 3HD1 LEU A  49     -12.255   7.698   3.166  1.00  0.57           H  
ATOM    761 1HD2 LEU A  49     -10.852  10.229   2.306  1.00  0.57           H  
ATOM    762 2HD2 LEU A  49     -10.217   9.033   3.452  1.00  0.57           H  
ATOM    763 3HD2 LEU A  49      -9.263   9.491   2.056  1.00  0.57           H  
ATOM    764  N   GLU A  50      -7.350   6.065   3.040  1.00  0.58           N  
ATOM    765  CA  GLU A  50      -6.418   5.094   3.593  1.00  0.58           C  
ATOM    766  C   GLU A  50      -6.671   3.644   3.182  1.00  0.58           C  
ATOM    767  O   GLU A  50      -5.734   2.849   3.139  1.00  0.58           O  
ATOM    768  CB  GLU A  50      -6.375   5.211   5.113  1.00  0.58           C  
ATOM    769  CG  GLU A  50      -5.313   4.305   5.751  1.00  0.58           C  
ATOM    770  CD  GLU A  50      -5.132   4.503   7.238  1.00  0.58           C  
ATOM    771  OE1 GLU A  50      -5.821   5.309   7.811  1.00  0.58           O  
ATOM    772  OE2 GLU A  50      -4.277   3.833   7.800  1.00  0.58           O  
ATOM    773  H   GLU A  50      -7.807   6.718   3.667  1.00  0.58           H  
ATOM    774  HA  GLU A  50      -5.435   5.344   3.213  1.00  0.58           H  
ATOM    775 1HB  GLU A  50      -6.168   6.245   5.398  1.00  0.58           H  
ATOM    776 2HB  GLU A  50      -7.346   4.941   5.527  1.00  0.58           H  
ATOM    777 1HG  GLU A  50      -5.601   3.269   5.573  1.00  0.58           H  
ATOM    778 2HG  GLU A  50      -4.360   4.470   5.250  1.00  0.58           H  
ATOM    779  N   ASP A  51      -7.920   3.270   2.900  1.00  0.59           N  
ATOM    780  CA  ASP A  51      -8.197   1.879   2.545  1.00  0.59           C  
ATOM    781  C   ASP A  51      -7.845   1.552   1.080  1.00  0.59           C  
ATOM    782  O   ASP A  51      -8.075   0.434   0.617  1.00  0.59           O  
ATOM    783  CB  ASP A  51      -9.670   1.535   2.810  1.00  0.59           C  
ATOM    784  CG  ASP A  51     -10.736   2.189   1.869  1.00  0.59           C  
ATOM    785  OD1 ASP A  51     -10.414   2.777   0.843  1.00  0.59           O  
ATOM    786  OD2 ASP A  51     -11.889   2.090   2.213  1.00  0.59           O  
ATOM    787  H   ASP A  51      -8.664   3.948   2.944  1.00  0.59           H  
ATOM    788  HA  ASP A  51      -7.585   1.242   3.184  1.00  0.59           H  
ATOM    789 1HB  ASP A  51      -9.789   0.454   2.740  1.00  0.59           H  
ATOM    790 2HB  ASP A  51      -9.915   1.811   3.837  1.00  0.59           H  
ATOM    791  N   GLY A  52      -7.265   2.521   0.360  1.00  0.59           N  
ATOM    792  CA  GLY A  52      -6.834   2.347  -1.021  1.00  0.59           C  
ATOM    793  C   GLY A  52      -7.838   2.809  -2.077  1.00  0.59           C  
ATOM    794  O   GLY A  52      -7.501   2.857  -3.261  1.00  0.59           O  
ATOM    795  H   GLY A  52      -7.124   3.436   0.782  1.00  0.59           H  
ATOM    796 1HA  GLY A  52      -5.902   2.891  -1.164  1.00  0.59           H  
ATOM    797 2HA  GLY A  52      -6.602   1.296  -1.185  1.00  0.59           H  
ATOM    798  N   THR A  53      -9.069   3.126  -1.686  1.00  0.59           N  
ATOM    799  CA  THR A  53     -10.056   3.581  -2.665  1.00  0.59           C  
ATOM    800  C   THR A  53      -9.706   4.944  -3.284  1.00  0.59           C  
ATOM    801  O   THR A  53      -9.400   5.907  -2.576  1.00  0.59           O  
ATOM    802  CB  THR A  53     -11.451   3.668  -2.036  1.00  0.59           C  
ATOM    803  OG1 THR A  53     -11.813   2.402  -1.510  1.00  0.59           O  
ATOM    804  CG2 THR A  53     -12.485   4.091  -3.091  1.00  0.59           C  
ATOM    805  H   THR A  53      -9.348   3.039  -0.698  1.00  0.59           H  
ATOM    806  HA  THR A  53     -10.094   2.849  -3.470  1.00  0.59           H  
ATOM    807  HB  THR A  53     -11.433   4.364  -1.226  1.00  0.59           H  
ATOM    808  HG1 THR A  53     -11.397   2.337  -0.609  1.00  0.59           H  
ATOM    809 1HG2 THR A  53     -13.469   4.136  -2.633  1.00  0.59           H  
ATOM    810 2HG2 THR A  53     -12.234   5.070  -3.494  1.00  0.59           H  
ATOM    811 3HG2 THR A  53     -12.497   3.363  -3.899  1.00  0.59           H  
ATOM    812  N   LEU A  54      -9.772   5.029  -4.622  1.00  0.59           N  
ATOM    813  CA  LEU A  54      -9.520   6.290  -5.342  1.00  0.59           C  
ATOM    814  C   LEU A  54     -10.780   7.142  -5.373  1.00  0.59           C  
ATOM    815  O   LEU A  54     -11.845   6.664  -5.769  1.00  0.59           O  
ATOM    816  CB  LEU A  54      -9.076   6.037  -6.799  1.00  0.59           C  
ATOM    817  CG  LEU A  54      -8.785   7.328  -7.682  1.00  0.59           C  
ATOM    818  CD1 LEU A  54      -7.560   8.065  -7.172  1.00  0.59           C  
ATOM    819  CD2 LEU A  54      -8.585   6.928  -9.127  1.00  0.59           C  
ATOM    820  H   LEU A  54     -10.008   4.201  -5.147  1.00  0.59           H  
ATOM    821  HA  LEU A  54      -8.745   6.851  -4.824  1.00  0.59           H  
ATOM    822 1HB  LEU A  54      -8.168   5.442  -6.782  1.00  0.59           H  
ATOM    823 2HB  LEU A  54      -9.852   5.463  -7.301  1.00  0.59           H  
ATOM    824  HG  LEU A  54      -9.636   8.005  -7.604  1.00  0.59           H  
ATOM    825 1HD1 LEU A  54      -7.385   8.958  -7.769  1.00  0.59           H  
ATOM    826 2HD1 LEU A  54      -7.699   8.336  -6.161  1.00  0.59           H  
ATOM    827 3HD1 LEU A  54      -6.712   7.418  -7.254  1.00  0.59           H  
ATOM    828 1HD2 LEU A  54      -8.403   7.822  -9.728  1.00  0.59           H  
ATOM    829 2HD2 LEU A  54      -7.728   6.258  -9.203  1.00  0.59           H  
ATOM    830 3HD2 LEU A  54      -9.479   6.421  -9.490  1.00  0.59           H  
ATOM    831  N   PHE A  55     -10.654   8.389  -4.937  1.00  0.58           N  
ATOM    832  CA  PHE A  55     -11.768   9.327  -4.892  1.00  0.58           C  
ATOM    833  C   PHE A  55     -11.724  10.442  -5.911  1.00  0.58           C  
ATOM    834  O   PHE A  55     -12.771  10.951  -6.313  1.00  0.58           O  
ATOM    835  CB  PHE A  55     -11.887   9.864  -3.489  1.00  0.58           C  
ATOM    836  CG  PHE A  55     -12.389   8.805  -2.675  1.00  0.58           C  
ATOM    837  CD1 PHE A  55     -11.607   8.056  -1.913  1.00  0.58           C  
ATOM    838  CD2 PHE A  55     -13.715   8.544  -2.722  1.00  0.58           C  
ATOM    839  CE1 PHE A  55     -12.148   7.043  -1.191  1.00  0.58           C  
ATOM    840  CE2 PHE A  55     -14.279   7.546  -2.003  1.00  0.58           C  
ATOM    841  CZ  PHE A  55     -13.488   6.785  -1.224  1.00  0.58           C  
ATOM    842  H   PHE A  55      -9.741   8.705  -4.625  1.00  0.58           H  
ATOM    843  HA  PHE A  55     -12.677   8.759  -5.085  1.00  0.58           H  
ATOM    844 1HB  PHE A  55     -10.912  10.180  -3.112  1.00  0.58           H  
ATOM    845 2HB  PHE A  55     -12.576  10.709  -3.453  1.00  0.58           H  
ATOM    846  HD1 PHE A  55     -10.540   8.252  -1.883  1.00  0.58           H  
ATOM    847  HD2 PHE A  55     -14.317   9.157  -3.362  1.00  0.58           H  
ATOM    848  HE1 PHE A  55     -11.507   6.437  -0.582  1.00  0.58           H  
ATOM    849  HE2 PHE A  55     -15.351   7.360  -2.053  1.00  0.58           H  
ATOM    850  HZ  PHE A  55     -13.908   5.970  -0.634  1.00  0.58           H  
ATOM    851  N   ASP A  56     -10.538  10.808  -6.361  1.00  0.57           N  
ATOM    852  CA  ASP A  56     -10.462  11.870  -7.354  1.00  0.57           C  
ATOM    853  C   ASP A  56      -9.149  11.844  -8.110  1.00  0.57           C  
ATOM    854  O   ASP A  56      -8.110  11.457  -7.580  1.00  0.57           O  
ATOM    855  CB  ASP A  56     -10.697  13.257  -6.732  1.00  0.57           C  
ATOM    856  CG  ASP A  56     -11.044  14.343  -7.812  1.00  0.57           C  
ATOM    857  OD1 ASP A  56     -11.628  13.990  -8.841  1.00  0.57           O  
ATOM    858  OD2 ASP A  56     -10.750  15.497  -7.590  1.00  0.57           O  
ATOM    859  H   ASP A  56      -9.702  10.375  -5.973  1.00  0.57           H  
ATOM    860  HA  ASP A  56     -11.258  11.705  -8.082  1.00  0.57           H  
ATOM    861 1HB  ASP A  56     -11.514  13.209  -6.011  1.00  0.57           H  
ATOM    862 2HB  ASP A  56      -9.804  13.566  -6.194  1.00  0.57           H  
ATOM    863  N   SER A  57      -9.205  12.267  -9.364  1.00  0.56           N  
ATOM    864  CA  SER A  57      -8.001  12.385 -10.171  1.00  0.56           C  
ATOM    865  C   SER A  57      -8.096  13.379 -11.304  1.00  0.56           C  
ATOM    866  O   SER A  57      -8.875  13.213 -12.248  1.00  0.56           O  
ATOM    867  CB  SER A  57      -7.596  11.046 -10.736  1.00  0.56           C  
ATOM    868  OG  SER A  57      -6.502  11.193 -11.637  1.00  0.56           O  
ATOM    869  H   SER A  57     -10.104  12.569  -9.734  1.00  0.56           H  
ATOM    870  HA  SER A  57      -7.207  12.727  -9.517  1.00  0.56           H  
ATOM    871 1HB  SER A  57      -7.291  10.396  -9.916  1.00  0.56           H  
ATOM    872 2HB  SER A  57      -8.435  10.571 -11.236  1.00  0.56           H  
ATOM    873  HG  SER A  57      -5.916  10.392 -11.475  1.00  0.56           H  
ATOM    874  N   SER A  58      -7.215  14.373 -11.247  1.00  0.55           N  
ATOM    875  CA  SER A  58      -7.160  15.420 -12.251  1.00  0.55           C  
ATOM    876  C   SER A  58      -6.410  14.889 -13.455  1.00  0.55           C  
ATOM    877  O   SER A  58      -6.362  15.522 -14.513  1.00  0.55           O  
ATOM    878  CB  SER A  58      -6.421  16.627 -11.737  1.00  0.55           C  
ATOM    879  OG  SER A  58      -5.062  16.364 -11.683  1.00  0.55           O  
ATOM    880  H   SER A  58      -6.573  14.402 -10.454  1.00  0.55           H  
ATOM    881  HA  SER A  58      -8.172  15.698 -12.541  1.00  0.55           H  
ATOM    882 1HB  SER A  58      -6.594  17.460 -12.378  1.00  0.55           H  
ATOM    883 2HB  SER A  58      -6.787  16.888 -10.749  1.00  0.55           H  
ATOM    884  HG  SER A  58      -4.810  16.144 -12.593  1.00  0.55           H  
ATOM    885  N   VAL A  59      -5.798  13.715 -13.289  1.00  0.54           N  
ATOM    886  CA  VAL A  59      -5.018  13.120 -14.340  1.00  0.54           C  
ATOM    887  C   VAL A  59      -5.997  12.402 -15.239  1.00  0.54           C  
ATOM    888  O   VAL A  59      -6.057  12.669 -16.434  1.00  0.54           O  
ATOM    889  CB  VAL A  59      -3.981  12.154 -13.742  1.00  0.54           C  
ATOM    890  CG1 VAL A  59      -3.225  11.446 -14.840  1.00  0.54           C  
ATOM    891  CG2 VAL A  59      -3.047  12.949 -12.814  1.00  0.54           C  
ATOM    892  H   VAL A  59      -5.917  13.175 -12.431  1.00  0.54           H  
ATOM    893  HA  VAL A  59      -4.505  13.900 -14.905  1.00  0.54           H  
ATOM    894  HB  VAL A  59      -4.492  11.389 -13.162  1.00  0.54           H  
ATOM    895 1HG1 VAL A  59      -2.508  10.758 -14.394  1.00  0.54           H  
ATOM    896 2HG1 VAL A  59      -3.927  10.888 -15.461  1.00  0.54           H  
ATOM    897 3HG1 VAL A  59      -2.698  12.180 -15.451  1.00  0.54           H  
ATOM    898 1HG2 VAL A  59      -2.320  12.272 -12.365  1.00  0.54           H  
ATOM    899 2HG2 VAL A  59      -2.527  13.716 -13.394  1.00  0.54           H  
ATOM    900 3HG2 VAL A  59      -3.636  13.423 -12.021  1.00  0.54           H  
ATOM    901  N   ALA A  60      -6.852  11.569 -14.643  1.00  0.54           N  
ATOM    902  CA  ALA A  60      -7.864  10.839 -15.403  1.00  0.54           C  
ATOM    903  C   ALA A  60      -8.799  11.798 -16.135  1.00  0.54           C  
ATOM    904  O   ALA A  60      -9.237  11.527 -17.253  1.00  0.54           O  
ATOM    905  CB  ALA A  60      -8.667   9.941 -14.489  1.00  0.54           C  
ATOM    906  H   ALA A  60      -6.780  11.420 -13.636  1.00  0.54           H  
ATOM    907  HA  ALA A  60      -7.351  10.231 -16.150  1.00  0.54           H  
ATOM    908 1HB  ALA A  60      -9.401   9.389 -15.072  1.00  0.54           H  
ATOM    909 2HB  ALA A  60      -7.998   9.243 -13.985  1.00  0.54           H  
ATOM    910 3HB  ALA A  60      -9.179  10.557 -13.746  1.00  0.54           H  
ATOM    911  N   LYS A  61      -9.084  12.936 -15.502  1.00  0.53           N  
ATOM    912  CA  LYS A  61      -9.956  13.954 -16.064  1.00  0.53           C  
ATOM    913  C   LYS A  61      -9.249  14.912 -17.030  1.00  0.53           C  
ATOM    914  O   LYS A  61      -9.920  15.702 -17.693  1.00  0.53           O  
ATOM    915  CB  LYS A  61     -10.579  14.759 -14.920  1.00  0.53           C  
ATOM    916  CG  LYS A  61     -11.552  13.960 -14.045  1.00  0.53           C  
ATOM    917  CD  LYS A  61     -12.042  14.772 -12.836  1.00  0.53           C  
ATOM    918  CE  LYS A  61     -13.097  14.000 -12.038  1.00  0.53           C  
ATOM    919  NZ  LYS A  61     -13.468  14.686 -10.755  1.00  0.53           N  
ATOM    920  H   LYS A  61      -8.724  13.086 -14.559  1.00  0.53           H  
ATOM    921  HA  LYS A  61     -10.748  13.451 -16.615  1.00  0.53           H  
ATOM    922 1HB  LYS A  61      -9.786  15.137 -14.278  1.00  0.53           H  
ATOM    923 2HB  LYS A  61     -11.107  15.620 -15.327  1.00  0.53           H  
ATOM    924 1HG  LYS A  61     -12.410  13.651 -14.642  1.00  0.53           H  
ATOM    925 2HG  LYS A  61     -11.047  13.064 -13.679  1.00  0.53           H  
ATOM    926 1HD  LYS A  61     -11.194  14.979 -12.175  1.00  0.53           H  
ATOM    927 2HD  LYS A  61     -12.463  15.719 -13.169  1.00  0.53           H  
ATOM    928 1HE  LYS A  61     -13.989  13.914 -12.656  1.00  0.53           H  
ATOM    929 2HE  LYS A  61     -12.726  13.001 -11.810  1.00  0.53           H  
ATOM    930 1HZ  LYS A  61     -14.167  14.147 -10.276  1.00  0.53           H  
ATOM    931 2HZ  LYS A  61     -12.637  14.737 -10.143  1.00  0.53           H  
ATOM    932 3HZ  LYS A  61     -13.818  15.609 -10.932  1.00  0.53           H  
ATOM    933  N   ASN A  62      -7.912  14.862 -17.102  1.00  0.53           N  
ATOM    934  CA  ASN A  62      -7.102  15.785 -17.909  1.00  0.53           C  
ATOM    935  C   ASN A  62      -7.379  17.263 -17.585  1.00  0.53           C  
ATOM    936  O   ASN A  62      -7.470  18.096 -18.491  1.00  0.53           O  
ATOM    937  CB  ASN A  62      -7.314  15.524 -19.395  1.00  0.53           C  
ATOM    938  CG  ASN A  62      -6.823  14.163 -19.835  1.00  0.53           C  
ATOM    939  OD1 ASN A  62      -5.675  13.781 -19.578  1.00  0.53           O  
ATOM    940  ND2 ASN A  62      -7.680  13.424 -20.492  1.00  0.53           N  
ATOM    941  H   ASN A  62      -7.408  14.140 -16.595  1.00  0.53           H  
ATOM    942  HA  ASN A  62      -6.054  15.597 -17.671  1.00  0.53           H  
ATOM    943 1HB  ASN A  62      -8.367  15.614 -19.647  1.00  0.53           H  
ATOM    944 2HB  ASN A  62      -6.782  16.283 -19.967  1.00  0.53           H  
ATOM    945 1HD2 ASN A  62      -7.416  12.511 -20.804  1.00  0.53           H  
ATOM    946 2HD2 ASN A  62      -8.600  13.768 -20.674  1.00  0.53           H  
ATOM    947  N   LYS A  63      -7.525  17.577 -16.292  1.00  0.53           N  
ATOM    948  CA  LYS A  63      -7.834  18.934 -15.836  1.00  0.53           C  
ATOM    949  C   LYS A  63      -7.016  19.402 -14.639  1.00  0.53           C  
ATOM    950  O   LYS A  63      -7.517  19.320 -13.519  1.00  0.53           O  
ATOM    951  CB  LYS A  63      -9.312  19.058 -15.457  1.00  0.53           C  
ATOM    952  CG  LYS A  63     -10.291  18.904 -16.604  1.00  0.53           C  
ATOM    953  CD  LYS A  63     -11.730  19.015 -16.137  1.00  0.53           C  
ATOM    954  CE  LYS A  63     -12.694  18.846 -17.302  1.00  0.53           C  
ATOM    955  NZ  LYS A  63     -14.117  18.938 -16.867  1.00  0.53           N  
ATOM    956  H   LYS A  63      -7.380  16.838 -15.603  1.00  0.53           H  
ATOM    957  HA  LYS A  63      -7.650  19.617 -16.662  1.00  0.53           H  
ATOM    958 1HB  LYS A  63      -9.558  18.299 -14.714  1.00  0.53           H  
ATOM    959 2HB  LYS A  63      -9.486  20.032 -15.000  1.00  0.53           H  
ATOM    960 1HG  LYS A  63     -10.094  19.674 -17.350  1.00  0.53           H  
ATOM    961 2HG  LYS A  63     -10.160  17.956 -17.069  1.00  0.53           H  
ATOM    962 1HD  LYS A  63     -11.931  18.242 -15.394  1.00  0.53           H  
ATOM    963 2HD  LYS A  63     -11.891  19.989 -15.679  1.00  0.53           H  
ATOM    964 1HE  LYS A  63     -12.498  19.621 -18.042  1.00  0.53           H  
ATOM    965 2HE  LYS A  63     -12.525  17.869 -17.761  1.00  0.53           H  
ATOM    966 1HZ  LYS A  63     -14.724  18.819 -17.667  1.00  0.53           H  
ATOM    967 2HZ  LYS A  63     -14.308  18.214 -16.189  1.00  0.53           H  
ATOM    968 3HZ  LYS A  63     -14.286  19.842 -16.450  1.00  0.53           H  
ATOM    969  N   PRO A  64      -5.775  19.885 -14.815  1.00  0.52           N  
ATOM    970  CA  PRO A  64      -4.908  20.329 -13.737  1.00  0.52           C  
ATOM    971  C   PRO A  64      -5.649  21.374 -12.921  1.00  0.52           C  
ATOM    972  O   PRO A  64      -6.407  22.185 -13.459  1.00  0.52           O  
ATOM    973  CB  PRO A  64      -3.719  20.932 -14.477  1.00  0.52           C  
ATOM    974  CG  PRO A  64      -3.692  20.182 -15.802  1.00  0.52           C  
ATOM    975  CD  PRO A  64      -5.168  19.972 -16.154  1.00  0.52           C  
ATOM    976  HA  PRO A  64      -4.609  19.474 -13.113  1.00  0.52           H  
ATOM    977 1HB  PRO A  64      -3.860  22.014 -14.591  1.00  0.52           H  
ATOM    978 2HB  PRO A  64      -2.809  20.782 -13.876  1.00  0.52           H  
ATOM    979 1HG  PRO A  64      -3.149  20.768 -16.558  1.00  0.52           H  
ATOM    980 2HG  PRO A  64      -3.144  19.230 -15.688  1.00  0.52           H  
ATOM    981 1HD  PRO A  64      -5.568  20.833 -16.709  1.00  0.52           H  
ATOM    982 2HD  PRO A  64      -5.271  19.034 -16.709  1.00  0.52           H  
ATOM    983  N   PHE A  65      -5.451  21.319 -11.621  1.00  0.52           N  
ATOM    984  CA  PHE A  65      -6.114  22.190 -10.674  1.00  0.52           C  
ATOM    985  C   PHE A  65      -5.319  23.436 -10.358  1.00  0.52           C  
ATOM    986  O   PHE A  65      -4.130  23.360 -10.050  1.00  0.52           O  
ATOM    987  CB  PHE A  65      -6.418  21.394  -9.420  1.00  0.52           C  
ATOM    988  CG  PHE A  65      -7.022  22.164  -8.335  1.00  0.52           C  
ATOM    989  CD1 PHE A  65      -8.339  22.569  -8.391  1.00  0.52           C  
ATOM    990  CD2 PHE A  65      -6.279  22.480  -7.241  1.00  0.52           C  
ATOM    991  CE1 PHE A  65      -8.888  23.291  -7.354  1.00  0.52           C  
ATOM    992  CE2 PHE A  65      -6.814  23.185  -6.220  1.00  0.52           C  
ATOM    993  CZ  PHE A  65      -8.119  23.600  -6.263  1.00  0.52           C  
ATOM    994  H   PHE A  65      -4.774  20.652 -11.265  1.00  0.52           H  
ATOM    995  HA  PHE A  65      -7.063  22.501 -11.112  1.00  0.52           H  
ATOM    996 1HB  PHE A  65      -7.115  20.618  -9.700  1.00  0.52           H  
ATOM    997 2HB  PHE A  65      -5.512  20.917  -9.053  1.00  0.52           H  
ATOM    998  HD1 PHE A  65      -8.940  22.316  -9.265  1.00  0.52           H  
ATOM    999  HD2 PHE A  65      -5.243  22.160  -7.195  1.00  0.52           H  
ATOM   1000  HE1 PHE A  65      -9.927  23.615  -7.401  1.00  0.52           H  
ATOM   1001  HE2 PHE A  65      -6.202  23.417  -5.376  1.00  0.52           H  
ATOM   1002  HZ  PHE A  65      -8.542  24.171  -5.436  1.00  0.52           H  
ATOM   1003  N   THR A  66      -5.972  24.589 -10.447  1.00  0.52           N  
ATOM   1004  CA  THR A  66      -5.291  25.843 -10.173  1.00  0.52           C  
ATOM   1005  C   THR A  66      -5.880  26.561  -8.964  1.00  0.52           C  
ATOM   1006  O   THR A  66      -7.101  26.674  -8.834  1.00  0.52           O  
ATOM   1007  CB  THR A  66      -5.313  26.763 -11.403  1.00  0.52           C  
ATOM   1008  OG1 THR A  66      -4.652  26.114 -12.500  1.00  0.52           O  
ATOM   1009  CG2 THR A  66      -4.592  28.037 -11.106  1.00  0.52           C  
ATOM   1010  H   THR A  66      -6.949  24.592 -10.705  1.00  0.52           H  
ATOM   1011  HA  THR A  66      -4.263  25.620  -9.953  1.00  0.52           H  
ATOM   1012  HB  THR A  66      -6.343  26.976 -11.681  1.00  0.52           H  
ATOM   1013  HG1 THR A  66      -3.720  26.145 -12.354  1.00  0.52           H  
ATOM   1014 1HG2 THR A  66      -4.600  28.676 -11.987  1.00  0.52           H  
ATOM   1015 2HG2 THR A  66      -5.076  28.557 -10.285  1.00  0.52           H  
ATOM   1016 3HG2 THR A  66      -3.563  27.799 -10.836  1.00  0.52           H  
ATOM   1017  N   PHE A  67      -5.001  27.042  -8.083  1.00  0.52           N  
ATOM   1018  CA  PHE A  67      -5.438  27.753  -6.880  1.00  0.52           C  
ATOM   1019  C   PHE A  67      -4.422  28.788  -6.403  1.00  0.52           C  
ATOM   1020  O   PHE A  67      -3.265  28.770  -6.829  1.00  0.52           O  
ATOM   1021  CB  PHE A  67      -5.679  26.739  -5.777  1.00  0.52           C  
ATOM   1022  CG  PHE A  67      -4.424  26.036  -5.277  1.00  0.52           C  
ATOM   1023  CD1 PHE A  67      -3.783  26.499  -4.136  1.00  0.52           C  
ATOM   1024  CD2 PHE A  67      -3.878  24.932  -5.940  1.00  0.52           C  
ATOM   1025  CE1 PHE A  67      -2.662  25.876  -3.656  1.00  0.52           C  
ATOM   1026  CE2 PHE A  67      -2.752  24.312  -5.451  1.00  0.52           C  
ATOM   1027  CZ  PHE A  67      -2.154  24.788  -4.303  1.00  0.52           C  
ATOM   1028  H   PHE A  67      -4.009  26.882  -8.265  1.00  0.52           H  
ATOM   1029  HA  PHE A  67      -6.374  28.271  -7.099  1.00  0.52           H  
ATOM   1030 1HB  PHE A  67      -6.147  27.240  -4.926  1.00  0.52           H  
ATOM   1031 2HB  PHE A  67      -6.374  25.993  -6.128  1.00  0.52           H  
ATOM   1032  HD1 PHE A  67      -4.193  27.363  -3.609  1.00  0.52           H  
ATOM   1033  HD2 PHE A  67      -4.350  24.562  -6.851  1.00  0.52           H  
ATOM   1034  HE1 PHE A  67      -2.183  26.244  -2.755  1.00  0.52           H  
ATOM   1035  HE2 PHE A  67      -2.334  23.452  -5.968  1.00  0.52           H  
ATOM   1036  HZ  PHE A  67      -1.283  24.313  -3.911  1.00  0.52           H  
ATOM   1037  N   THR A  68      -4.833  29.684  -5.498  1.00  0.53           N  
ATOM   1038  CA  THR A  68      -3.866  30.638  -4.950  1.00  0.53           C  
ATOM   1039  C   THR A  68      -3.398  30.223  -3.544  1.00  0.53           C  
ATOM   1040  O   THR A  68      -4.195  30.016  -2.616  1.00  0.53           O  
ATOM   1041  CB  THR A  68      -4.424  32.063  -4.925  1.00  0.53           C  
ATOM   1042  OG1 THR A  68      -4.760  32.479  -6.260  1.00  0.53           O  
ATOM   1043  CG2 THR A  68      -3.348  32.993  -4.396  1.00  0.53           C  
ATOM   1044  H   THR A  68      -5.814  29.706  -5.199  1.00  0.53           H  
ATOM   1045  HA  THR A  68      -2.988  30.650  -5.590  1.00  0.53           H  
ATOM   1046  HB  THR A  68      -5.313  32.105  -4.290  1.00  0.53           H  
ATOM   1047  HG1 THR A  68      -5.119  33.369  -6.230  1.00  0.53           H  
ATOM   1048 1HG2 THR A  68      -3.713  34.017  -4.380  1.00  0.53           H  
ATOM   1049 2HG2 THR A  68      -3.058  32.695  -3.396  1.00  0.53           H  
ATOM   1050 3HG2 THR A  68      -2.486  32.928  -5.051  1.00  0.53           H  
ATOM   1051  N   LEU A  69      -2.090  30.048  -3.428  1.00  0.54           N  
ATOM   1052  CA  LEU A  69      -1.464  29.533  -2.221  1.00  0.54           C  
ATOM   1053  C   LEU A  69      -1.630  30.460  -1.018  1.00  0.54           C  
ATOM   1054  O   LEU A  69      -1.392  31.670  -1.104  1.00  0.54           O  
ATOM   1055  CB  LEU A  69       0.007  29.264  -2.510  1.00  0.54           C  
ATOM   1056  CG  LEU A  69       0.781  28.539  -1.443  1.00  0.54           C  
ATOM   1057  CD1 LEU A  69       0.254  27.113  -1.308  1.00  0.54           C  
ATOM   1058  CD2 LEU A  69       2.173  28.518  -1.849  1.00  0.54           C  
ATOM   1059  H   LEU A  69      -1.501  30.296  -4.228  1.00  0.54           H  
ATOM   1060  HA  LEU A  69      -1.938  28.583  -1.973  1.00  0.54           H  
ATOM   1061 1HB  LEU A  69       0.071  28.675  -3.422  1.00  0.54           H  
ATOM   1062 2HB  LEU A  69       0.506  30.221  -2.691  1.00  0.54           H  
ATOM   1063  HG  LEU A  69       0.673  29.048  -0.483  1.00  0.54           H  
ATOM   1064 1HD1 LEU A  69       0.820  26.582  -0.546  1.00  0.54           H  
ATOM   1065 2HD1 LEU A  69      -0.789  27.139  -1.020  1.00  0.54           H  
ATOM   1066 3HD1 LEU A  69       0.354  26.596  -2.257  1.00  0.54           H  
ATOM   1067 1HD2 LEU A  69       2.768  28.003  -1.119  1.00  0.54           H  
ATOM   1068 2HD2 LEU A  69       2.203  28.008  -2.789  1.00  0.54           H  
ATOM   1069 3HD2 LEU A  69       2.535  29.515  -1.961  1.00  0.54           H  
ATOM   1070  N   GLY A  70      -2.062  29.893   0.110  1.00  0.55           N  
ATOM   1071  CA  GLY A  70      -2.245  30.627   1.355  1.00  0.55           C  
ATOM   1072  C   GLY A  70      -3.558  31.402   1.470  1.00  0.55           C  
ATOM   1073  O   GLY A  70      -3.772  32.112   2.453  1.00  0.55           O  
ATOM   1074  H   GLY A  70      -2.235  28.886   0.152  1.00  0.55           H  
ATOM   1075 1HA  GLY A  70      -2.189  29.912   2.177  1.00  0.55           H  
ATOM   1076 2HA  GLY A  70      -1.413  31.298   1.499  1.00  0.55           H  
ATOM   1077  N   LYS A  71      -4.452  31.275   0.485  1.00  0.56           N  
ATOM   1078  CA  LYS A  71      -5.700  32.037   0.536  1.00  0.56           C  
ATOM   1079  C   LYS A  71      -6.927  31.268   1.046  1.00  0.56           C  
ATOM   1080  O   LYS A  71      -8.045  31.772   0.983  1.00  0.56           O  
ATOM   1081  CB  LYS A  71      -5.969  32.653  -0.824  1.00  0.56           C  
ATOM   1082  CG  LYS A  71      -4.867  33.608  -1.256  1.00  0.56           C  
ATOM   1083  CD  LYS A  71      -4.757  34.806  -0.322  1.00  0.56           C  
ATOM   1084  CE  LYS A  71      -3.683  35.782  -0.792  1.00  0.56           C  
ATOM   1085  NZ  LYS A  71      -3.573  36.968   0.114  1.00  0.56           N  
ATOM   1086  H   LYS A  71      -4.249  30.696  -0.335  1.00  0.56           H  
ATOM   1087  HA  LYS A  71      -5.548  32.866   1.226  1.00  0.56           H  
ATOM   1088 1HB  LYS A  71      -6.038  31.860  -1.579  1.00  0.56           H  
ATOM   1089 2HB  LYS A  71      -6.918  33.186  -0.815  1.00  0.56           H  
ATOM   1090 1HG  LYS A  71      -3.913  33.076  -1.259  1.00  0.56           H  
ATOM   1091 2HG  LYS A  71      -5.076  33.964  -2.258  1.00  0.56           H  
ATOM   1092 1HD  LYS A  71      -5.716  35.324  -0.277  1.00  0.56           H  
ATOM   1093 2HD  LYS A  71      -4.502  34.459   0.683  1.00  0.56           H  
ATOM   1094 1HE  LYS A  71      -2.723  35.264  -0.813  1.00  0.56           H  
ATOM   1095 2HE  LYS A  71      -3.923  36.123  -1.799  1.00  0.56           H  
ATOM   1096 1HZ  LYS A  71      -2.850  37.586  -0.226  1.00  0.56           H  
ATOM   1097 2HZ  LYS A  71      -4.455  37.462   0.135  1.00  0.56           H  
ATOM   1098 3HZ  LYS A  71      -3.339  36.657   1.048  1.00  0.56           H  
ATOM   1099  N   GLY A  72      -6.727  30.041   1.537  1.00  0.56           N  
ATOM   1100  CA  GLY A  72      -7.826  29.229   2.085  1.00  0.56           C  
ATOM   1101  C   GLY A  72      -8.643  28.465   1.037  1.00  0.56           C  
ATOM   1102  O   GLY A  72      -9.637  27.819   1.360  1.00  0.56           O  
ATOM   1103  H   GLY A  72      -5.785  29.676   1.557  1.00  0.56           H  
ATOM   1104 1HA  GLY A  72      -7.413  28.516   2.800  1.00  0.56           H  
ATOM   1105 2HA  GLY A  72      -8.493  29.877   2.651  1.00  0.56           H  
ATOM   1106  N   GLU A  73      -8.215  28.544  -0.216  1.00  0.56           N  
ATOM   1107  CA  GLU A  73      -8.899  27.908  -1.341  1.00  0.56           C  
ATOM   1108  C   GLU A  73      -8.798  26.375  -1.360  1.00  0.56           C  
ATOM   1109  O   GLU A  73      -9.614  25.705  -1.996  1.00  0.56           O  
ATOM   1110  CB  GLU A  73      -8.371  28.498  -2.648  1.00  0.56           C  
ATOM   1111  CG  GLU A  73      -8.753  29.973  -2.840  1.00  0.56           C  
ATOM   1112  CD  GLU A  73      -8.311  30.552  -4.154  1.00  0.56           C  
ATOM   1113  OE1 GLU A  73      -7.622  29.874  -4.883  1.00  0.56           O  
ATOM   1114  OE2 GLU A  73      -8.671  31.671  -4.439  1.00  0.56           O  
ATOM   1115  H   GLU A  73      -7.392  29.093  -0.396  1.00  0.56           H  
ATOM   1116  HA  GLU A  73      -9.956  28.162  -1.270  1.00  0.56           H  
ATOM   1117 1HB  GLU A  73      -7.280  28.427  -2.667  1.00  0.56           H  
ATOM   1118 2HB  GLU A  73      -8.754  27.927  -3.493  1.00  0.56           H  
ATOM   1119 1HG  GLU A  73      -9.836  30.066  -2.761  1.00  0.56           H  
ATOM   1120 2HG  GLU A  73      -8.309  30.552  -2.028  1.00  0.56           H  
ATOM   1121  N   VAL A  74      -7.783  25.831  -0.695  1.00  0.56           N  
ATOM   1122  CA  VAL A  74      -7.560  24.390  -0.647  1.00  0.56           C  
ATOM   1123  C   VAL A  74      -7.421  23.906   0.779  1.00  0.56           C  
ATOM   1124  O   VAL A  74      -7.242  24.699   1.703  1.00  0.56           O  
ATOM   1125  CB  VAL A  74      -6.302  23.977  -1.418  1.00  0.56           C  
ATOM   1126  CG1 VAL A  74      -6.423  24.363  -2.845  1.00  0.56           C  
ATOM   1127  CG2 VAL A  74      -5.059  24.626  -0.813  1.00  0.56           C  
ATOM   1128  H   VAL A  74      -7.151  26.439  -0.199  1.00  0.56           H  
ATOM   1129  HA  VAL A  74      -8.418  23.890  -1.096  1.00  0.56           H  
ATOM   1130  HB  VAL A  74      -6.207  22.903  -1.360  1.00  0.56           H  
ATOM   1131 1HG1 VAL A  74      -5.528  24.039  -3.365  1.00  0.56           H  
ATOM   1132 2HG1 VAL A  74      -7.299  23.883  -3.270  1.00  0.56           H  
ATOM   1133 3HG1 VAL A  74      -6.520  25.443  -2.932  1.00  0.56           H  
ATOM   1134 1HG2 VAL A  74      -4.175  24.302  -1.364  1.00  0.56           H  
ATOM   1135 2HG2 VAL A  74      -5.143  25.711  -0.871  1.00  0.56           H  
ATOM   1136 3HG2 VAL A  74      -4.961  24.325   0.229  1.00  0.56           H  
ATOM   1137  N   ILE A  75      -7.460  22.593   0.959  1.00  0.56           N  
ATOM   1138  CA  ILE A  75      -7.292  22.037   2.288  1.00  0.56           C  
ATOM   1139  C   ILE A  75      -5.931  22.469   2.831  1.00  0.56           C  
ATOM   1140  O   ILE A  75      -4.948  22.549   2.080  1.00  0.56           O  
ATOM   1141  CB  ILE A  75      -7.392  20.507   2.258  1.00  0.56           C  
ATOM   1142  CG1 ILE A  75      -6.274  19.928   1.390  1.00  0.56           C  
ATOM   1143  CG2 ILE A  75      -8.743  20.084   1.697  1.00  0.56           C  
ATOM   1144  CD1 ILE A  75      -6.098  18.436   1.523  1.00  0.56           C  
ATOM   1145  H   ILE A  75      -7.616  21.981   0.171  1.00  0.56           H  
ATOM   1146  HA  ILE A  75      -8.071  22.430   2.941  1.00  0.56           H  
ATOM   1147  HB  ILE A  75      -7.277  20.133   3.254  1.00  0.56           H  
ATOM   1148 1HG1 ILE A  75      -6.484  20.156   0.345  1.00  0.56           H  
ATOM   1149 2HG1 ILE A  75      -5.365  20.401   1.662  1.00  0.56           H  
ATOM   1150 1HG2 ILE A  75      -8.813  18.994   1.694  1.00  0.56           H  
ATOM   1151 2HG2 ILE A  75      -9.536  20.493   2.314  1.00  0.56           H  
ATOM   1152 3HG2 ILE A  75      -8.851  20.458   0.681  1.00  0.56           H  
ATOM   1153 1HD1 ILE A  75      -5.285  18.106   0.876  1.00  0.56           H  
ATOM   1154 2HD1 ILE A  75      -5.865  18.193   2.556  1.00  0.56           H  
ATOM   1155 3HD1 ILE A  75      -7.017  17.937   1.234  1.00  0.56           H  
ATOM   1156  N   LYS A  76      -5.856  22.702   4.139  1.00  0.55           N  
ATOM   1157  CA  LYS A  76      -4.618  23.175   4.750  1.00  0.55           C  
ATOM   1158  C   LYS A  76      -3.443  22.242   4.468  1.00  0.55           C  
ATOM   1159  O   LYS A  76      -2.330  22.708   4.228  1.00  0.55           O  
ATOM   1160  CB  LYS A  76      -4.813  23.396   6.249  1.00  0.55           C  
ATOM   1161  CG  LYS A  76      -3.637  24.059   6.956  1.00  0.55           C  
ATOM   1162  CD  LYS A  76      -3.988  24.382   8.412  1.00  0.55           C  
ATOM   1163  CE  LYS A  76      -2.839  25.082   9.133  1.00  0.55           C  
ATOM   1164  NZ  LYS A  76      -3.200  25.436  10.538  1.00  0.55           N  
ATOM   1165  H   LYS A  76      -6.683  22.587   4.708  1.00  0.55           H  
ATOM   1166  HA  LYS A  76      -4.377  24.143   4.307  1.00  0.55           H  
ATOM   1167 1HB  LYS A  76      -5.695  24.014   6.413  1.00  0.55           H  
ATOM   1168 2HB  LYS A  76      -4.993  22.436   6.733  1.00  0.55           H  
ATOM   1169 1HG  LYS A  76      -2.776  23.403   6.925  1.00  0.55           H  
ATOM   1170 2HG  LYS A  76      -3.378  24.983   6.440  1.00  0.55           H  
ATOM   1171 1HD  LYS A  76      -4.862  25.034   8.433  1.00  0.55           H  
ATOM   1172 2HD  LYS A  76      -4.236  23.463   8.942  1.00  0.55           H  
ATOM   1173 1HE  LYS A  76      -1.975  24.434   9.146  1.00  0.55           H  
ATOM   1174 2HE  LYS A  76      -2.583  25.993   8.594  1.00  0.55           H  
ATOM   1175 1HZ  LYS A  76      -2.419  25.898  10.981  1.00  0.55           H  
ATOM   1176 2HZ  LYS A  76      -3.998  26.056  10.533  1.00  0.55           H  
ATOM   1177 3HZ  LYS A  76      -3.431  24.600  11.057  1.00  0.55           H  
ATOM   1178  N   GLY A  77      -3.674  20.927   4.464  1.00  0.55           N  
ATOM   1179  CA  GLY A  77      -2.591  19.991   4.195  1.00  0.55           C  
ATOM   1180  C   GLY A  77      -1.932  20.228   2.828  1.00  0.55           C  
ATOM   1181  O   GLY A  77      -0.729  19.994   2.672  1.00  0.55           O  
ATOM   1182  H   GLY A  77      -4.599  20.557   4.675  1.00  0.55           H  
ATOM   1183 1HA  GLY A  77      -1.838  20.100   4.970  1.00  0.55           H  
ATOM   1184 2HA  GLY A  77      -2.968  18.981   4.270  1.00  0.55           H  
ATOM   1185  N   TRP A  78      -2.708  20.673   1.820  1.00  0.55           N  
ATOM   1186  CA  TRP A  78      -2.135  20.975   0.511  1.00  0.55           C  
ATOM   1187  C   TRP A  78      -1.437  22.287   0.558  1.00  0.55           C  
ATOM   1188  O   TRP A  78      -0.397  22.476  -0.059  1.00  0.55           O  
ATOM   1189  CB  TRP A  78      -3.151  21.098  -0.628  1.00  0.55           C  
ATOM   1190  CG  TRP A  78      -3.478  19.864  -1.323  1.00  0.55           C  
ATOM   1191  CD1 TRP A  78      -2.983  18.627  -1.110  1.00  0.55           C  
ATOM   1192  CD2 TRP A  78      -4.362  19.760  -2.442  1.00  0.55           C  
ATOM   1193  NE1 TRP A  78      -3.498  17.759  -2.017  1.00  0.55           N  
ATOM   1194  CE2 TRP A  78      -4.349  18.443  -2.845  1.00  0.55           C  
ATOM   1195  CE3 TRP A  78      -5.144  20.679  -3.133  1.00  0.55           C  
ATOM   1196  CZ2 TRP A  78      -5.102  18.009  -3.916  1.00  0.55           C  
ATOM   1197  CZ3 TRP A  78      -5.907  20.241  -4.185  1.00  0.55           C  
ATOM   1198  CH2 TRP A  78      -5.886  18.948  -4.563  1.00  0.55           C  
ATOM   1199  H   TRP A  78      -3.681  20.897   1.994  1.00  0.55           H  
ATOM   1200  HA  TRP A  78      -1.413  20.200   0.258  1.00  0.55           H  
ATOM   1201 1HB  TRP A  78      -4.077  21.517  -0.231  1.00  0.55           H  
ATOM   1202 2HB  TRP A  78      -2.776  21.810  -1.364  1.00  0.55           H  
ATOM   1203  HD1 TRP A  78      -2.274  18.373  -0.335  1.00  0.55           H  
ATOM   1204  HE1 TRP A  78      -3.282  16.776  -2.066  1.00  0.55           H  
ATOM   1205  HE3 TRP A  78      -5.154  21.711  -2.841  1.00  0.55           H  
ATOM   1206  HZ2 TRP A  78      -5.102  16.984  -4.254  1.00  0.55           H  
ATOM   1207  HZ3 TRP A  78      -6.524  20.955  -4.708  1.00  0.55           H  
ATOM   1208  HH2 TRP A  78      -6.498  18.647  -5.392  1.00  0.55           H  
ATOM   1209  N   ASP A  79      -1.982  23.215   1.322  1.00  0.54           N  
ATOM   1210  CA  ASP A  79      -1.374  24.522   1.333  1.00  0.54           C  
ATOM   1211  C   ASP A  79       0.041  24.370   1.917  1.00  0.54           C  
ATOM   1212  O   ASP A  79       1.016  24.932   1.407  1.00  0.54           O  
ATOM   1213  CB  ASP A  79      -2.238  25.460   2.179  1.00  0.54           C  
ATOM   1214  CG  ASP A  79      -2.007  26.873   1.893  1.00  0.54           C  
ATOM   1215  OD1 ASP A  79      -2.358  27.264   0.795  1.00  0.54           O  
ATOM   1216  OD2 ASP A  79      -1.512  27.594   2.720  1.00  0.54           O  
ATOM   1217  H   ASP A  79      -2.846  23.024   1.835  1.00  0.54           H  
ATOM   1218  HA  ASP A  79      -1.305  24.897   0.312  1.00  0.54           H  
ATOM   1219 1HB  ASP A  79      -3.294  25.225   2.013  1.00  0.54           H  
ATOM   1220 2HB  ASP A  79      -2.033  25.276   3.238  1.00  0.54           H  
ATOM   1221  N   ILE A  80       0.165  23.492   2.917  1.00  0.54           N  
ATOM   1222  CA  ILE A  80       1.453  23.215   3.531  1.00  0.54           C  
ATOM   1223  C   ILE A  80       2.350  22.418   2.567  1.00  0.54           C  
ATOM   1224  O   ILE A  80       3.464  22.844   2.242  1.00  0.54           O  
ATOM   1225  CB  ILE A  80       1.251  22.423   4.847  1.00  0.54           C  
ATOM   1226  CG1 ILE A  80       0.542  23.260   5.881  1.00  0.54           C  
ATOM   1227  CG2 ILE A  80       2.558  21.967   5.396  1.00  0.54           C  
ATOM   1228  CD1 ILE A  80       0.078  22.447   7.043  1.00  0.54           C  
ATOM   1229  H   ILE A  80      -0.678  23.057   3.291  1.00  0.54           H  
ATOM   1230  HA  ILE A  80       1.940  24.160   3.760  1.00  0.54           H  
ATOM   1231  HB  ILE A  80       0.627  21.551   4.641  1.00  0.54           H  
ATOM   1232 1HG1 ILE A  80       1.224  24.028   6.244  1.00  0.54           H  
ATOM   1233 2HG1 ILE A  80      -0.322  23.747   5.424  1.00  0.54           H  
ATOM   1234 1HG2 ILE A  80       2.389  21.392   6.303  1.00  0.54           H  
ATOM   1235 2HG2 ILE A  80       3.041  21.362   4.677  1.00  0.54           H  
ATOM   1236 3HG2 ILE A  80       3.187  22.826   5.621  1.00  0.54           H  
ATOM   1237 1HD1 ILE A  80      -0.410  23.102   7.745  1.00  0.54           H  
ATOM   1238 2HD1 ILE A  80      -0.620  21.690   6.691  1.00  0.54           H  
ATOM   1239 3HD1 ILE A  80       0.924  21.968   7.518  1.00  0.54           H  
ATOM   1240  N   GLY A  81       1.822  21.309   2.025  1.00  0.53           N  
ATOM   1241  CA  GLY A  81       2.549  20.444   1.094  1.00  0.53           C  
ATOM   1242  C   GLY A  81       3.068  21.182  -0.123  1.00  0.53           C  
ATOM   1243  O   GLY A  81       4.269  21.196  -0.394  1.00  0.53           O  
ATOM   1244  H   GLY A  81       0.883  21.015   2.292  1.00  0.53           H  
ATOM   1245 1HA  GLY A  81       3.381  19.971   1.592  1.00  0.53           H  
ATOM   1246 2HA  GLY A  81       1.882  19.646   0.773  1.00  0.53           H  
ATOM   1247  N   ILE A  82       2.172  21.839  -0.839  1.00  0.53           N  
ATOM   1248  CA  ILE A  82       2.515  22.553  -2.051  1.00  0.53           C  
ATOM   1249  C   ILE A  82       3.520  23.665  -1.806  1.00  0.53           C  
ATOM   1250  O   ILE A  82       4.431  23.845  -2.610  1.00  0.53           O  
ATOM   1251  CB  ILE A  82       1.297  23.114  -2.764  1.00  0.53           C  
ATOM   1252  CG1 ILE A  82       0.597  21.986  -3.622  1.00  0.53           C  
ATOM   1253  CG2 ILE A  82       1.747  24.279  -3.649  1.00  0.53           C  
ATOM   1254  CD1 ILE A  82       0.235  20.732  -2.827  1.00  0.53           C  
ATOM   1255  H   ILE A  82       1.202  21.841  -0.541  1.00  0.53           H  
ATOM   1256  HA  ILE A  82       2.974  21.845  -2.731  1.00  0.53           H  
ATOM   1257  HB  ILE A  82       0.581  23.483  -2.037  1.00  0.53           H  
ATOM   1258 1HG1 ILE A  82      -0.312  22.375  -4.048  1.00  0.53           H  
ATOM   1259 2HG1 ILE A  82       1.262  21.695  -4.436  1.00  0.53           H  
ATOM   1260 1HG2 ILE A  82       0.896  24.696  -4.132  1.00  0.53           H  
ATOM   1261 2HG2 ILE A  82       2.213  25.050  -3.045  1.00  0.53           H  
ATOM   1262 3HG2 ILE A  82       2.461  23.921  -4.393  1.00  0.53           H  
ATOM   1263 1HD1 ILE A  82      -0.252  20.017  -3.462  1.00  0.53           H  
ATOM   1264 2HD1 ILE A  82       1.136  20.291  -2.405  1.00  0.53           H  
ATOM   1265 3HD1 ILE A  82      -0.437  20.996  -2.035  1.00  0.53           H  
ATOM   1266  N   SER A  83       3.397  24.410  -0.699  1.00  0.52           N  
ATOM   1267  CA  SER A  83       4.329  25.508  -0.443  1.00  0.52           C  
ATOM   1268  C   SER A  83       5.796  25.056  -0.354  1.00  0.52           C  
ATOM   1269  O   SER A  83       6.701  25.888  -0.404  1.00  0.52           O  
ATOM   1270  CB  SER A  83       3.973  26.234   0.855  1.00  0.52           C  
ATOM   1271  OG  SER A  83       4.238  25.453   2.019  1.00  0.52           O  
ATOM   1272  H   SER A  83       2.636  24.256  -0.031  1.00  0.52           H  
ATOM   1273  HA  SER A  83       4.254  26.214  -1.269  1.00  0.52           H  
ATOM   1274 1HB  SER A  83       4.530  27.166   0.909  1.00  0.52           H  
ATOM   1275 2HB  SER A  83       2.920  26.494   0.834  1.00  0.52           H  
ATOM   1276  HG  SER A  83       3.857  24.545   1.884  1.00  0.52           H  
ATOM   1277  N   LYS A  84       6.047  23.755  -0.164  1.00  0.51           N  
ATOM   1278  CA  LYS A  84       7.408  23.253  -0.072  1.00  0.51           C  
ATOM   1279  C   LYS A  84       7.874  22.561  -1.364  1.00  0.51           C  
ATOM   1280  O   LYS A  84       9.018  22.105  -1.447  1.00  0.51           O  
ATOM   1281  CB  LYS A  84       7.503  22.310   1.118  1.00  0.51           C  
ATOM   1282  CG  LYS A  84       7.261  23.006   2.453  1.00  0.51           C  
ATOM   1283  CD  LYS A  84       7.379  22.061   3.622  1.00  0.51           C  
ATOM   1284  CE  LYS A  84       7.055  22.781   4.938  1.00  0.51           C  
ATOM   1285  NZ  LYS A  84       7.997  23.909   5.207  1.00  0.51           N  
ATOM   1286  H   LYS A  84       5.284  23.077  -0.123  1.00  0.51           H  
ATOM   1287  HA  LYS A  84       8.074  24.097   0.105  1.00  0.51           H  
ATOM   1288 1HB  LYS A  84       6.732  21.542   1.016  1.00  0.51           H  
ATOM   1289 2HB  LYS A  84       8.473  21.818   1.136  1.00  0.51           H  
ATOM   1290 1HG  LYS A  84       7.972  23.823   2.573  1.00  0.51           H  
ATOM   1291 2HG  LYS A  84       6.251  23.426   2.452  1.00  0.51           H  
ATOM   1292 1HD  LYS A  84       6.673  21.245   3.470  1.00  0.51           H  
ATOM   1293 2HD  LYS A  84       8.384  21.647   3.673  1.00  0.51           H  
ATOM   1294 1HE  LYS A  84       6.034  23.166   4.890  1.00  0.51           H  
ATOM   1295 2HE  LYS A  84       7.125  22.074   5.762  1.00  0.51           H  
ATOM   1296 1HZ  LYS A  84       7.748  24.354   6.079  1.00  0.51           H  
ATOM   1297 2HZ  LYS A  84       8.940  23.556   5.266  1.00  0.51           H  
ATOM   1298 3HZ  LYS A  84       7.933  24.582   4.455  1.00  0.51           H  
ATOM   1299  N   MET A  85       6.978  22.448  -2.351  1.00  0.51           N  
ATOM   1300  CA  MET A  85       7.261  21.773  -3.619  1.00  0.51           C  
ATOM   1301  C   MET A  85       7.947  22.685  -4.626  1.00  0.51           C  
ATOM   1302  O   MET A  85       7.710  23.884  -4.638  1.00  0.51           O  
ATOM   1303  CB  MET A  85       5.976  21.226  -4.242  1.00  0.51           C  
ATOM   1304  CG  MET A  85       5.322  20.064  -3.514  1.00  0.51           C  
ATOM   1305  SD  MET A  85       3.794  19.522  -4.331  1.00  0.51           S  
ATOM   1306  CE  MET A  85       4.479  18.757  -5.785  1.00  0.51           C  
ATOM   1307  H   MET A  85       6.059  22.872  -2.240  1.00  0.51           H  
ATOM   1308  HA  MET A  85       7.932  20.938  -3.418  1.00  0.51           H  
ATOM   1309 1HB  MET A  85       5.241  22.025  -4.301  1.00  0.51           H  
ATOM   1310 2HB  MET A  85       6.190  20.902  -5.267  1.00  0.51           H  
ATOM   1311 1HG  MET A  85       6.018  19.228  -3.488  1.00  0.51           H  
ATOM   1312 2HG  MET A  85       5.096  20.346  -2.499  1.00  0.51           H  
ATOM   1313 1HE  MET A  85       3.683  18.379  -6.408  1.00  0.51           H  
ATOM   1314 2HE  MET A  85       5.066  19.478  -6.340  1.00  0.51           H  
ATOM   1315 3HE  MET A  85       5.123  17.938  -5.506  1.00  0.51           H  
ATOM   1316  N   ARG A  86       8.763  22.114  -5.503  1.00  0.50           N  
ATOM   1317  CA  ARG A  86       9.404  22.881  -6.574  1.00  0.50           C  
ATOM   1318  C   ARG A  86       8.772  22.497  -7.909  1.00  0.50           C  
ATOM   1319  O   ARG A  86       8.138  21.447  -8.016  1.00  0.50           O  
ATOM   1320  CB  ARG A  86      10.901  22.629  -6.567  1.00  0.50           C  
ATOM   1321  CG  ARG A  86      11.549  23.088  -5.278  1.00  0.50           C  
ATOM   1322  CD  ARG A  86      12.975  22.797  -5.173  1.00  0.50           C  
ATOM   1323  NE  ARG A  86      13.525  23.397  -3.943  1.00  0.50           N  
ATOM   1324  CZ  ARG A  86      13.572  22.795  -2.737  1.00  0.50           C  
ATOM   1325  NH1 ARG A  86      13.136  21.563  -2.595  1.00  0.50           N  
ATOM   1326  NH2 ARG A  86      14.054  23.447  -1.693  1.00  0.50           N  
ATOM   1327  H   ARG A  86       8.962  21.118  -5.406  1.00  0.50           H  
ATOM   1328  HA  ARG A  86       9.239  23.946  -6.403  1.00  0.50           H  
ATOM   1329 1HB  ARG A  86      11.102  21.565  -6.699  1.00  0.50           H  
ATOM   1330 2HB  ARG A  86      11.376  23.167  -7.395  1.00  0.50           H  
ATOM   1331 1HG  ARG A  86      11.438  24.166  -5.199  1.00  0.50           H  
ATOM   1332 2HG  ARG A  86      11.048  22.606  -4.435  1.00  0.50           H  
ATOM   1333 1HD  ARG A  86      13.132  21.722  -5.135  1.00  0.50           H  
ATOM   1334 2HD  ARG A  86      13.491  23.212  -6.032  1.00  0.50           H  
ATOM   1335  HE  ARG A  86      13.844  24.369  -4.000  1.00  0.50           H  
ATOM   1336 1HH1 ARG A  86      12.765  21.065  -3.393  1.00  0.50           H  
ATOM   1337 2HH1 ARG A  86      13.161  21.114  -1.693  1.00  0.50           H  
ATOM   1338 1HH2 ARG A  86      14.391  24.398  -1.790  1.00  0.50           H  
ATOM   1339 2HH2 ARG A  86      14.083  22.997  -0.793  1.00  0.50           H  
ATOM   1340  N   LYS A  87       8.882  23.359  -8.906  1.00  0.50           N  
ATOM   1341  CA  LYS A  87       8.256  23.074 -10.196  1.00  0.50           C  
ATOM   1342  C   LYS A  87       8.676  21.724 -10.760  1.00  0.50           C  
ATOM   1343  O   LYS A  87       9.859  21.409 -10.816  1.00  0.50           O  
ATOM   1344  CB  LYS A  87       8.608  24.169 -11.193  1.00  0.50           C  
ATOM   1345  CG  LYS A  87       7.997  23.994 -12.553  1.00  0.50           C  
ATOM   1346  CD  LYS A  87       8.376  25.136 -13.486  1.00  0.50           C  
ATOM   1347  CE  LYS A  87       7.780  24.931 -14.873  1.00  0.50           C  
ATOM   1348  NZ  LYS A  87       8.216  25.990 -15.830  1.00  0.50           N  
ATOM   1349  H   LYS A  87       9.411  24.212  -8.778  1.00  0.50           H  
ATOM   1350  HA  LYS A  87       7.176  23.055 -10.061  1.00  0.50           H  
ATOM   1351 1HB  LYS A  87       8.284  25.133 -10.806  1.00  0.50           H  
ATOM   1352 2HB  LYS A  87       9.695  24.211 -11.316  1.00  0.50           H  
ATOM   1353 1HG  LYS A  87       8.341  23.057 -12.992  1.00  0.50           H  
ATOM   1354 2HG  LYS A  87       6.922  23.946 -12.453  1.00  0.50           H  
ATOM   1355 1HD  LYS A  87       8.011  26.079 -13.076  1.00  0.50           H  
ATOM   1356 2HD  LYS A  87       9.461  25.187 -13.571  1.00  0.50           H  
ATOM   1357 1HE  LYS A  87       8.087  23.958 -15.253  1.00  0.50           H  
ATOM   1358 2HE  LYS A  87       6.692  24.953 -14.797  1.00  0.50           H  
ATOM   1359 1HZ  LYS A  87       7.797  25.816 -16.732  1.00  0.50           H  
ATOM   1360 2HZ  LYS A  87       7.927  26.894 -15.493  1.00  0.50           H  
ATOM   1361 3HZ  LYS A  87       9.224  25.967 -15.916  1.00  0.50           H  
ATOM   1362  N   GLY A  88       7.705  20.912 -11.163  1.00  0.49           N  
ATOM   1363  CA  GLY A  88       7.951  19.597 -11.738  1.00  0.49           C  
ATOM   1364  C   GLY A  88       8.113  18.491 -10.695  1.00  0.49           C  
ATOM   1365  O   GLY A  88       8.297  17.329 -11.056  1.00  0.49           O  
ATOM   1366  H   GLY A  88       6.734  21.187 -11.079  1.00  0.49           H  
ATOM   1367 1HA  GLY A  88       7.116  19.348 -12.394  1.00  0.49           H  
ATOM   1368 2HA  GLY A  88       8.842  19.641 -12.363  1.00  0.49           H  
ATOM   1369  N   GLU A  89       8.069  18.845  -9.411  1.00  0.49           N  
ATOM   1370  CA  GLU A  89       8.244  17.871  -8.335  1.00  0.49           C  
ATOM   1371  C   GLU A  89       6.995  17.040  -8.133  1.00  0.49           C  
ATOM   1372  O   GLU A  89       5.874  17.553  -8.232  1.00  0.49           O  
ATOM   1373  CB  GLU A  89       8.613  18.574  -7.021  1.00  0.49           C  
ATOM   1374  CG  GLU A  89       9.053  17.660  -5.891  1.00  0.49           C  
ATOM   1375  CD  GLU A  89       9.514  18.399  -4.670  1.00  0.49           C  
ATOM   1376  OE1 GLU A  89       9.556  19.602  -4.700  1.00  0.49           O  
ATOM   1377  OE2 GLU A  89       9.845  17.767  -3.707  1.00  0.49           O  
ATOM   1378  H   GLU A  89       7.933  19.824  -9.158  1.00  0.49           H  
ATOM   1379  HA  GLU A  89       9.056  17.192  -8.606  1.00  0.49           H  
ATOM   1380 1HB  GLU A  89       9.421  19.279  -7.203  1.00  0.49           H  
ATOM   1381 2HB  GLU A  89       7.756  19.150  -6.668  1.00  0.49           H  
ATOM   1382 1HG  GLU A  89       8.244  17.005  -5.625  1.00  0.49           H  
ATOM   1383 2HG  GLU A  89       9.869  17.045  -6.252  1.00  0.49           H  
ATOM   1384  N   LYS A  90       7.179  15.746  -7.858  1.00  0.49           N  
ATOM   1385  CA  LYS A  90       6.034  14.900  -7.547  1.00  0.49           C  
ATOM   1386  C   LYS A  90       6.209  14.330  -6.157  1.00  0.49           C  
ATOM   1387  O   LYS A  90       7.246  13.725  -5.842  1.00  0.49           O  
ATOM   1388  CB  LYS A  90       5.837  13.779  -8.560  1.00  0.49           C  
ATOM   1389  CG  LYS A  90       4.588  12.924  -8.309  1.00  0.49           C  
ATOM   1390  CD  LYS A  90       4.348  11.965  -9.471  1.00  0.49           C  
ATOM   1391  CE  LYS A  90       5.329  10.809  -9.425  1.00  0.49           C  
ATOM   1392  NZ  LYS A  90       5.151   9.854 -10.562  1.00  0.49           N  
ATOM   1393  H   LYS A  90       8.129  15.370  -7.805  1.00  0.49           H  
ATOM   1394  HA  LYS A  90       5.145  15.511  -7.542  1.00  0.49           H  
ATOM   1395 1HB  LYS A  90       5.776  14.196  -9.565  1.00  0.49           H  
ATOM   1396 2HB  LYS A  90       6.693  13.111  -8.531  1.00  0.49           H  
ATOM   1397 1HG  LYS A  90       4.718  12.369  -7.391  1.00  0.49           H  
ATOM   1398 2HG  LYS A  90       3.719  13.575  -8.192  1.00  0.49           H  
ATOM   1399 1HD  LYS A  90       3.330  11.577  -9.422  1.00  0.49           H  
ATOM   1400 2HD  LYS A  90       4.474  12.497 -10.414  1.00  0.49           H  
ATOM   1401 1HE  LYS A  90       6.326  11.206  -9.443  1.00  0.49           H  
ATOM   1402 2HE  LYS A  90       5.188  10.269  -8.493  1.00  0.49           H  
ATOM   1403 1HZ  LYS A  90       5.831   9.104 -10.480  1.00  0.49           H  
ATOM   1404 2HZ  LYS A  90       4.222   9.470 -10.548  1.00  0.49           H  
ATOM   1405 3HZ  LYS A  90       5.304  10.347 -11.437  1.00  0.49           H  
ATOM   1406  N   VAL A  91       5.207  14.538  -5.317  1.00  0.49           N  
ATOM   1407  CA  VAL A  91       5.293  14.091  -3.940  1.00  0.49           C  
ATOM   1408  C   VAL A  91       4.079  13.300  -3.522  1.00  0.49           C  
ATOM   1409  O   VAL A  91       3.009  13.418  -4.124  1.00  0.49           O  
ATOM   1410  CB  VAL A  91       5.359  15.304  -3.000  1.00  0.49           C  
ATOM   1411  CG1 VAL A  91       6.550  16.180  -3.338  1.00  0.49           C  
ATOM   1412  CG2 VAL A  91       4.028  16.067  -3.077  1.00  0.49           C  
ATOM   1413  H   VAL A  91       4.378  15.034  -5.654  1.00  0.49           H  
ATOM   1414  HA  VAL A  91       6.178  13.468  -3.817  1.00  0.49           H  
ATOM   1415  HB  VAL A  91       5.511  14.946  -1.998  1.00  0.49           H  
ATOM   1416 1HG1 VAL A  91       6.608  17.017  -2.656  1.00  0.49           H  
ATOM   1417 2HG1 VAL A  91       7.451  15.611  -3.270  1.00  0.49           H  
ATOM   1418 3HG1 VAL A  91       6.446  16.551  -4.337  1.00  0.49           H  
ATOM   1419 1HG2 VAL A  91       4.047  16.915  -2.396  1.00  0.49           H  
ATOM   1420 2HG2 VAL A  91       3.869  16.417  -4.093  1.00  0.49           H  
ATOM   1421 3HG2 VAL A  91       3.216  15.398  -2.797  1.00  0.49           H  
ATOM   1422  N   ALA A  92       4.215  12.534  -2.451  1.00  0.49           N  
ATOM   1423  CA  ALA A  92       3.036  11.928  -1.865  1.00  0.49           C  
ATOM   1424  C   ALA A  92       2.807  12.573  -0.510  1.00  0.49           C  
ATOM   1425  O   ALA A  92       3.741  12.748   0.279  1.00  0.49           O  
ATOM   1426  CB  ALA A  92       3.149  10.424  -1.751  1.00  0.49           C  
ATOM   1427  H   ALA A  92       5.133  12.428  -2.023  1.00  0.49           H  
ATOM   1428  HA  ALA A  92       2.187  12.153  -2.493  1.00  0.49           H  
ATOM   1429 1HB  ALA A  92       2.227  10.036  -1.319  1.00  0.49           H  
ATOM   1430 2HB  ALA A  92       3.285  10.006  -2.719  1.00  0.49           H  
ATOM   1431 3HB  ALA A  92       3.961  10.154  -1.141  1.00  0.49           H  
ATOM   1432  N   LEU A  93       1.563  12.951  -0.260  1.00  0.49           N  
ATOM   1433  CA  LEU A  93       1.178  13.580   0.989  1.00  0.49           C  
ATOM   1434  C   LEU A  93       0.268  12.666   1.790  1.00  0.49           C  
ATOM   1435  O   LEU A  93      -0.588  11.972   1.238  1.00  0.49           O  
ATOM   1436  CB  LEU A  93       0.438  14.914   0.723  1.00  0.49           C  
ATOM   1437  CG  LEU A  93       1.194  15.986  -0.076  1.00  0.49           C  
ATOM   1438  CD1 LEU A  93       0.282  17.163  -0.397  1.00  0.49           C  
ATOM   1439  CD2 LEU A  93       2.327  16.446   0.742  1.00  0.49           C  
ATOM   1440  H   LEU A  93       0.859  12.783  -0.967  1.00  0.49           H  
ATOM   1441  HA  LEU A  93       2.072  13.779   1.569  1.00  0.49           H  
ATOM   1442 1HB  LEU A  93      -0.482  14.698   0.202  1.00  0.49           H  
ATOM   1443 2HB  LEU A  93       0.183  15.351   1.689  1.00  0.49           H  
ATOM   1444  HG  LEU A  93       1.554  15.561  -1.013  1.00  0.49           H  
ATOM   1445 1HD1 LEU A  93       0.838  17.916  -0.960  1.00  0.49           H  
ATOM   1446 2HD1 LEU A  93      -0.557  16.811  -0.995  1.00  0.49           H  
ATOM   1447 3HD1 LEU A  93      -0.085  17.604   0.529  1.00  0.49           H  
ATOM   1448 1HD2 LEU A  93       2.883  17.198   0.195  1.00  0.49           H  
ATOM   1449 2HD2 LEU A  93       1.962  16.868   1.680  1.00  0.49           H  
ATOM   1450 3HD2 LEU A  93       2.950  15.591   0.951  1.00  0.49           H  
ATOM   1451  N   TYR A  94       0.402  12.746   3.101  1.00  0.49           N  
ATOM   1452  CA  TYR A  94      -0.484  12.081   4.054  1.00  0.49           C  
ATOM   1453  C   TYR A  94      -1.065  13.150   4.926  1.00  0.49           C  
ATOM   1454  O   TYR A  94      -0.333  13.868   5.608  1.00  0.49           O  
ATOM   1455  CB  TYR A  94       0.305  11.074   4.863  1.00  0.49           C  
ATOM   1456  CG  TYR A  94      -0.337  10.423   6.021  1.00  0.49           C  
ATOM   1457  CD1 TYR A  94      -1.250   9.465   5.833  1.00  0.49           C  
ATOM   1458  CD2 TYR A  94       0.054  10.775   7.304  1.00  0.49           C  
ATOM   1459  CE1 TYR A  94      -1.798   8.799   6.903  1.00  0.49           C  
ATOM   1460  CE2 TYR A  94      -0.499  10.131   8.385  1.00  0.49           C  
ATOM   1461  CZ  TYR A  94      -1.418   9.134   8.187  1.00  0.49           C  
ATOM   1462  OH  TYR A  94      -1.976   8.478   9.267  1.00  0.49           O  
ATOM   1463  H   TYR A  94       1.176  13.307   3.457  1.00  0.49           H  
ATOM   1464  HA  TYR A  94      -1.296  11.583   3.523  1.00  0.49           H  
ATOM   1465 1HB  TYR A  94       0.569  10.279   4.195  1.00  0.49           H  
ATOM   1466 2HB  TYR A  94       1.227  11.531   5.197  1.00  0.49           H  
ATOM   1467  HD1 TYR A  94      -1.539   9.231   4.833  1.00  0.49           H  
ATOM   1468  HD2 TYR A  94       0.798  11.558   7.457  1.00  0.49           H  
ATOM   1469  HE1 TYR A  94      -2.537   8.016   6.741  1.00  0.49           H  
ATOM   1470  HE2 TYR A  94      -0.203  10.403   9.401  1.00  0.49           H  
ATOM   1471  HH  TYR A  94      -2.204   9.137   9.959  1.00  0.49           H  
ATOM   1472  N   ILE A  95      -2.382  13.289   4.866  1.00  0.49           N  
ATOM   1473  CA  ILE A  95      -3.046  14.363   5.571  1.00  0.49           C  
ATOM   1474  C   ILE A  95      -4.151  13.897   6.524  1.00  0.49           C  
ATOM   1475  O   ILE A  95      -5.184  13.357   6.101  1.00  0.49           O  
ATOM   1476  CB  ILE A  95      -3.611  15.339   4.508  1.00  0.49           C  
ATOM   1477  CG1 ILE A  95      -2.452  15.902   3.613  1.00  0.49           C  
ATOM   1478  CG2 ILE A  95      -4.308  16.470   5.172  1.00  0.49           C  
ATOM   1479  CD1 ILE A  95      -2.885  16.696   2.411  1.00  0.49           C  
ATOM   1480  H   ILE A  95      -2.931  12.654   4.287  1.00  0.49           H  
ATOM   1481  HA  ILE A  95      -2.305  14.894   6.169  1.00  0.49           H  
ATOM   1482  HB  ILE A  95      -4.310  14.804   3.862  1.00  0.49           H  
ATOM   1483 1HG1 ILE A  95      -1.851  16.544   4.229  1.00  0.49           H  
ATOM   1484 2HG1 ILE A  95      -1.843  15.091   3.246  1.00  0.49           H  
ATOM   1485 1HG2 ILE A  95      -4.708  17.152   4.428  1.00  0.49           H  
ATOM   1486 2HG2 ILE A  95      -5.117  16.094   5.793  1.00  0.49           H  
ATOM   1487 3HG2 ILE A  95      -3.593  16.983   5.785  1.00  0.49           H  
ATOM   1488 1HD1 ILE A  95      -2.010  17.050   1.875  1.00  0.49           H  
ATOM   1489 2HD1 ILE A  95      -3.463  16.079   1.773  1.00  0.49           H  
ATOM   1490 3HD1 ILE A  95      -3.482  17.534   2.709  1.00  0.49           H  
ATOM   1491  N   GLU A  96      -3.954  14.149   7.820  1.00  0.49           N  
ATOM   1492  CA  GLU A  96      -4.918  13.751   8.844  1.00  0.49           C  
ATOM   1493  C   GLU A  96      -6.135  14.679   8.751  1.00  0.49           C  
ATOM   1494  O   GLU A  96      -5.970  15.827   8.333  1.00  0.49           O  
ATOM   1495  CB  GLU A  96      -4.248  13.788  10.215  1.00  0.49           C  
ATOM   1496  CG  GLU A  96      -3.093  12.764  10.428  1.00  0.49           C  
ATOM   1497  CD  GLU A  96      -3.495  11.300  10.467  1.00  0.49           C  
ATOM   1498  OE1 GLU A  96      -4.627  10.980  10.216  1.00  0.49           O  
ATOM   1499  OE2 GLU A  96      -2.654  10.503  10.823  1.00  0.49           O  
ATOM   1500  H   GLU A  96      -3.076  14.587   8.115  1.00  0.49           H  
ATOM   1501  HA  GLU A  96      -5.224  12.736   8.639  1.00  0.49           H  
ATOM   1502 1HB  GLU A  96      -3.813  14.776  10.352  1.00  0.49           H  
ATOM   1503 2HB  GLU A  96      -4.951  13.652  11.011  1.00  0.49           H  
ATOM   1504 1HG  GLU A  96      -2.367  12.894   9.623  1.00  0.49           H  
ATOM   1505 2HG  GLU A  96      -2.596  12.991  11.355  1.00  0.49           H  
ATOM   1506  N   PRO A  97      -7.352  14.256   9.180  1.00  0.50           N  
ATOM   1507  CA  PRO A  97      -8.618  14.958   8.992  1.00  0.50           C  
ATOM   1508  C   PRO A  97      -8.575  16.439   9.310  1.00  0.50           C  
ATOM   1509  O   PRO A  97      -9.128  17.253   8.560  1.00  0.50           O  
ATOM   1510  CB  PRO A  97      -9.516  14.267  10.026  1.00  0.50           C  
ATOM   1511  CG  PRO A  97      -8.979  12.876  10.124  1.00  0.50           C  
ATOM   1512  CD  PRO A  97      -7.485  13.044  10.030  1.00  0.50           C  
ATOM   1513  HA  PRO A  97      -8.988  14.774   7.975  1.00  0.50           H  
ATOM   1514 1HB  PRO A  97      -9.479  14.810  10.983  1.00  0.50           H  
ATOM   1515 2HB  PRO A  97     -10.569  14.296   9.684  1.00  0.50           H  
ATOM   1516 1HG  PRO A  97      -9.290  12.425  11.076  1.00  0.50           H  
ATOM   1517 2HG  PRO A  97      -9.383  12.253   9.354  1.00  0.50           H  
ATOM   1518 1HD  PRO A  97      -7.088  13.223  11.033  1.00  0.50           H  
ATOM   1519 2HD  PRO A  97      -7.064  12.170   9.569  1.00  0.50           H  
ATOM   1520  N   GLU A  98      -7.820  16.826  10.339  1.00  0.50           N  
ATOM   1521  CA  GLU A  98      -7.742  18.226  10.755  1.00  0.50           C  
ATOM   1522  C   GLU A  98      -7.233  19.156   9.652  1.00  0.50           C  
ATOM   1523  O   GLU A  98      -7.538  20.350   9.638  1.00  0.50           O  
ATOM   1524  CB  GLU A  98      -6.833  18.373  11.977  1.00  0.50           C  
ATOM   1525  CG  GLU A  98      -7.285  17.652  13.254  1.00  0.50           C  
ATOM   1526  CD  GLU A  98      -6.759  16.230  13.367  1.00  0.50           C  
ATOM   1527  OE1 GLU A  98      -6.358  15.676  12.391  1.00  0.50           O  
ATOM   1528  OE2 GLU A  98      -6.697  15.718  14.462  1.00  0.50           O  
ATOM   1529  H   GLU A  98      -7.332  16.134  10.887  1.00  0.50           H  
ATOM   1530  HA  GLU A  98      -8.740  18.553  11.035  1.00  0.50           H  
ATOM   1531 1HB  GLU A  98      -5.854  17.974  11.737  1.00  0.50           H  
ATOM   1532 2HB  GLU A  98      -6.703  19.430  12.208  1.00  0.50           H  
ATOM   1533 1HG  GLU A  98      -6.942  18.222  14.116  1.00  0.50           H  
ATOM   1534 2HG  GLU A  98      -8.375  17.635  13.274  1.00  0.50           H  
ATOM   1535  N   TYR A  99      -6.421  18.604   8.762  1.00  0.51           N  
ATOM   1536  CA  TYR A  99      -5.817  19.312   7.654  1.00  0.51           C  
ATOM   1537  C   TYR A  99      -6.480  18.998   6.321  1.00  0.51           C  
ATOM   1538  O   TYR A  99      -6.013  19.443   5.264  1.00  0.51           O  
ATOM   1539  CB  TYR A  99      -4.344  18.974   7.653  1.00  0.51           C  
ATOM   1540  CG  TYR A  99      -3.616  19.618   8.767  1.00  0.51           C  
ATOM   1541  CD1 TYR A  99      -3.635  19.069  10.009  1.00  0.51           C  
ATOM   1542  CD2 TYR A  99      -2.888  20.754   8.532  1.00  0.51           C  
ATOM   1543  CE1 TYR A  99      -2.939  19.678  11.038  1.00  0.51           C  
ATOM   1544  CE2 TYR A  99      -2.186  21.344   9.554  1.00  0.51           C  
ATOM   1545  CZ  TYR A  99      -2.210  20.811  10.800  1.00  0.51           C  
ATOM   1546  OH  TYR A  99      -1.505  21.421  11.824  1.00  0.51           O  
ATOM   1547  H   TYR A  99      -6.239  17.604   8.829  1.00  0.51           H  
ATOM   1548  HA  TYR A  99      -5.928  20.380   7.833  1.00  0.51           H  
ATOM   1549 1HB  TYR A  99      -4.227  17.897   7.765  1.00  0.51           H  
ATOM   1550 2HB  TYR A  99      -3.888  19.272   6.725  1.00  0.51           H  
ATOM   1551  HD1 TYR A  99      -4.208  18.160  10.187  1.00  0.51           H  
ATOM   1552  HD2 TYR A  99      -2.865  21.179   7.535  1.00  0.51           H  
ATOM   1553  HE1 TYR A  99      -2.959  19.263  12.033  1.00  0.51           H  
ATOM   1554  HE2 TYR A  99      -1.612  22.230   9.379  1.00  0.51           H  
ATOM   1555  HH  TYR A  99      -1.261  20.754  12.524  1.00  0.51           H  
ATOM   1556  N   ALA A 100      -7.548  18.198   6.362  1.00  0.52           N  
ATOM   1557  CA  ALA A 100      -8.269  17.835   5.157  1.00  0.52           C  
ATOM   1558  C   ALA A 100      -9.666  18.439   5.174  1.00  0.52           C  
ATOM   1559  O   ALA A 100      -9.970  19.345   4.405  1.00  0.52           O  
ATOM   1560  CB  ALA A 100      -8.355  16.318   5.010  1.00  0.52           C  
ATOM   1561  H   ALA A 100      -7.899  17.867   7.254  1.00  0.52           H  
ATOM   1562  HA  ALA A 100      -7.734  18.228   4.302  1.00  0.52           H  
ATOM   1563 1HB  ALA A 100      -8.883  16.080   4.089  1.00  0.52           H  
ATOM   1564 2HB  ALA A 100      -7.357  15.888   4.973  1.00  0.52           H  
ATOM   1565 3HB  ALA A 100      -8.891  15.894   5.852  1.00  0.52           H  
ATOM   1566  N   TYR A 101     -10.524  17.929   6.061  1.00  0.53           N  
ATOM   1567  CA  TYR A 101     -11.917  18.379   6.092  1.00  0.53           C  
ATOM   1568  C   TYR A 101     -12.418  18.710   7.513  1.00  0.53           C  
ATOM   1569  O   TYR A 101     -13.572  19.110   7.718  1.00  0.53           O  
ATOM   1570  CB  TYR A 101     -12.799  17.334   5.402  1.00  0.53           C  
ATOM   1571  CG  TYR A 101     -12.361  17.011   3.978  1.00  0.53           C  
ATOM   1572  CD1 TYR A 101     -12.001  15.724   3.638  1.00  0.53           C  
ATOM   1573  CD2 TYR A 101     -12.291  18.013   3.024  1.00  0.53           C  
ATOM   1574  CE1 TYR A 101     -11.592  15.448   2.354  1.00  0.53           C  
ATOM   1575  CE2 TYR A 101     -11.873  17.727   1.743  1.00  0.53           C  
ATOM   1576  CZ  TYR A 101     -11.527  16.446   1.409  1.00  0.53           C  
ATOM   1577  OH  TYR A 101     -11.118  16.152   0.128  1.00  0.53           O  
ATOM   1578  H   TYR A 101     -10.203  17.234   6.730  1.00  0.53           H  
ATOM   1579  HA  TYR A 101     -11.987  19.299   5.516  1.00  0.53           H  
ATOM   1580 1HB  TYR A 101     -12.809  16.409   5.987  1.00  0.53           H  
ATOM   1581 2HB  TYR A 101     -13.819  17.706   5.358  1.00  0.53           H  
ATOM   1582  HD1 TYR A 101     -12.047  14.927   4.385  1.00  0.53           H  
ATOM   1583  HD2 TYR A 101     -12.561  19.033   3.293  1.00  0.53           H  
ATOM   1584  HE1 TYR A 101     -11.319  14.446   2.084  1.00  0.53           H  
ATOM   1585  HE2 TYR A 101     -11.818  18.520   0.998  1.00  0.53           H  
ATOM   1586  HH  TYR A 101     -10.853  15.230   0.082  1.00  0.53           H  
ATOM   1587  N   GLY A 102     -11.550  18.537   8.499  1.00  0.54           N  
ATOM   1588  CA  GLY A 102     -11.906  18.709   9.892  1.00  0.54           C  
ATOM   1589  C   GLY A 102     -12.967  17.690  10.257  1.00  0.54           C  
ATOM   1590  O   GLY A 102     -12.820  16.506   9.981  1.00  0.54           O  
ATOM   1591  H   GLY A 102     -10.610  18.233   8.297  1.00  0.54           H  
ATOM   1592 1HA  GLY A 102     -11.025  18.568  10.516  1.00  0.54           H  
ATOM   1593 2HA  GLY A 102     -12.275  19.718  10.062  1.00  0.54           H  
ATOM   1594  N   ALA A 103     -14.039  18.138  10.887  1.00  0.56           N  
ATOM   1595  CA  ALA A 103     -15.108  17.223  11.271  1.00  0.56           C  
ATOM   1596  C   ALA A 103     -16.167  17.065  10.182  1.00  0.56           C  
ATOM   1597  O   ALA A 103     -17.184  16.408  10.402  1.00  0.56           O  
ATOM   1598  CB  ALA A 103     -15.764  17.691  12.542  1.00  0.56           C  
ATOM   1599  H   ALA A 103     -14.124  19.122  11.094  1.00  0.56           H  
ATOM   1600  HA  ALA A 103     -14.663  16.242  11.445  1.00  0.56           H  
ATOM   1601 1HB  ALA A 103     -16.535  16.978  12.834  1.00  0.56           H  
ATOM   1602 2HB  ALA A 103     -15.018  17.764  13.333  1.00  0.56           H  
ATOM   1603 3HB  ALA A 103     -16.217  18.667  12.377  1.00  0.56           H  
ATOM   1604  N   ALA A 104     -15.998  17.740   9.050  1.00  0.58           N  
ATOM   1605  CA  ALA A 104     -16.996  17.663   7.996  1.00  0.58           C  
ATOM   1606  C   ALA A 104     -16.627  16.600   6.987  1.00  0.58           C  
ATOM   1607  O   ALA A 104     -15.458  16.412   6.680  1.00  0.58           O  
ATOM   1608  CB  ALA A 104     -17.119  18.996   7.302  1.00  0.58           C  
ATOM   1609  H   ALA A 104     -15.144  18.272   8.875  1.00  0.58           H  
ATOM   1610  HA  ALA A 104     -17.953  17.395   8.441  1.00  0.58           H  
ATOM   1611 1HB  ALA A 104     -17.877  18.927   6.521  1.00  0.58           H  
ATOM   1612 2HB  ALA A 104     -17.403  19.759   8.023  1.00  0.58           H  
ATOM   1613 3HB  ALA A 104     -16.158  19.255   6.856  1.00  0.58           H  
ATOM   1614  N   GLY A 105     -17.610  15.912   6.434  1.00  0.59           N  
ATOM   1615  CA  GLY A 105     -17.280  14.975   5.368  1.00  0.59           C  
ATOM   1616  C   GLY A 105     -17.564  15.628   4.032  1.00  0.59           C  
ATOM   1617  O   GLY A 105     -18.003  16.781   3.981  1.00  0.59           O  
ATOM   1618  H   GLY A 105     -18.567  16.053   6.722  1.00  0.59           H  
ATOM   1619 1HA  GLY A 105     -16.231  14.681   5.422  1.00  0.59           H  
ATOM   1620 2HA  GLY A 105     -17.873  14.067   5.471  1.00  0.59           H  
ATOM   1621  N   LYS A 106     -17.342  14.876   2.964  1.00  0.60           N  
ATOM   1622  CA  LYS A 106     -17.605  15.300   1.600  1.00  0.60           C  
ATOM   1623  C   LYS A 106     -18.378  14.177   0.931  1.00  0.60           C  
ATOM   1624  O   LYS A 106     -17.850  13.419   0.105  1.00  0.60           O  
ATOM   1625  CB  LYS A 106     -16.317  15.632   0.837  1.00  0.60           C  
ATOM   1626  CG  LYS A 106     -15.480  16.761   1.441  1.00  0.60           C  
ATOM   1627  CD  LYS A 106     -16.222  18.099   1.342  1.00  0.60           C  
ATOM   1628  CE  LYS A 106     -15.415  19.253   1.915  1.00  0.60           C  
ATOM   1629  NZ  LYS A 106     -16.173  20.542   1.859  1.00  0.60           N  
ATOM   1630  H   LYS A 106     -16.988  13.939   3.115  1.00  0.60           H  
ATOM   1631  HA  LYS A 106     -18.242  16.186   1.613  1.00  0.60           H  
ATOM   1632 1HB  LYS A 106     -15.700  14.754   0.774  1.00  0.60           H  
ATOM   1633 2HB  LYS A 106     -16.570  15.920  -0.182  1.00  0.60           H  
ATOM   1634 1HG  LYS A 106     -15.244  16.547   2.484  1.00  0.60           H  
ATOM   1635 2HG  LYS A 106     -14.548  16.838   0.888  1.00  0.60           H  
ATOM   1636 1HD  LYS A 106     -16.441  18.312   0.296  1.00  0.60           H  
ATOM   1637 2HD  LYS A 106     -17.165  18.032   1.882  1.00  0.60           H  
ATOM   1638 1HE  LYS A 106     -15.168  19.032   2.955  1.00  0.60           H  
ATOM   1639 2HE  LYS A 106     -14.494  19.361   1.346  1.00  0.60           H  
ATOM   1640 1HZ  LYS A 106     -15.611  21.285   2.247  1.00  0.60           H  
ATOM   1641 2HZ  LYS A 106     -16.401  20.759   0.899  1.00  0.60           H  
ATOM   1642 3HZ  LYS A 106     -17.027  20.450   2.395  1.00  0.60           H  
ATOM   1643  N   ALA A 107     -19.633  14.055   1.329  1.00  0.60           N  
ATOM   1644  CA  ALA A 107     -20.488  12.993   0.854  1.00  0.60           C  
ATOM   1645  C   ALA A 107     -20.682  13.157  -0.640  1.00  0.60           C  
ATOM   1646  O   ALA A 107     -20.687  14.279  -1.139  1.00  0.60           O  
ATOM   1647  CB  ALA A 107     -21.822  13.019   1.580  1.00  0.60           C  
ATOM   1648  H   ALA A 107     -19.991  14.720   2.001  1.00  0.60           H  
ATOM   1649  HA  ALA A 107     -19.994  12.045   1.053  1.00  0.60           H  
ATOM   1650 1HB  ALA A 107     -22.457  12.212   1.224  1.00  0.60           H  
ATOM   1651 2HB  ALA A 107     -21.654  12.900   2.651  1.00  0.60           H  
ATOM   1652 3HB  ALA A 107     -22.316  13.971   1.395  1.00  0.60           H  
ATOM   1653  N   PRO A 108     -20.849  12.058  -1.368  1.00  0.60           N  
ATOM   1654  CA  PRO A 108     -20.879  10.651  -0.995  1.00  0.60           C  
ATOM   1655  C   PRO A 108     -19.512   9.981  -0.967  1.00  0.60           C  
ATOM   1656  O   PRO A 108     -19.439   8.758  -1.041  1.00  0.60           O  
ATOM   1657  CB  PRO A 108     -21.710  10.065  -2.129  1.00  0.60           C  
ATOM   1658  CG  PRO A 108     -21.293  10.884  -3.335  1.00  0.60           C  
ATOM   1659  CD  PRO A 108     -21.072  12.289  -2.792  1.00  0.60           C  
ATOM   1660  HA  PRO A 108     -21.398  10.516  -0.038  1.00  0.60           H  
ATOM   1661 1HB  PRO A 108     -21.490   8.993  -2.246  1.00  0.60           H  
ATOM   1662 2HB  PRO A 108     -22.782  10.153  -1.898  1.00  0.60           H  
ATOM   1663 1HG  PRO A 108     -20.381  10.458  -3.779  1.00  0.60           H  
ATOM   1664 2HG  PRO A 108     -22.071  10.848  -4.110  1.00  0.60           H  
ATOM   1665 1HD  PRO A 108     -20.178  12.748  -3.240  1.00  0.60           H  
ATOM   1666 2HD  PRO A 108     -21.965  12.913  -2.935  1.00  0.60           H  
ATOM   1667  N   LEU A 109     -18.433  10.760  -0.968  1.00  0.58           N  
ATOM   1668  CA  LEU A 109     -17.126  10.163  -1.148  1.00  0.58           C  
ATOM   1669  C   LEU A 109     -16.263  10.038   0.106  1.00  0.58           C  
ATOM   1670  O   LEU A 109     -15.711   8.971   0.380  1.00  0.58           O  
ATOM   1671  CB  LEU A 109     -16.390  10.999  -2.179  1.00  0.58           C  
ATOM   1672  CG  LEU A 109     -17.028  11.053  -3.557  1.00  0.58           C  
ATOM   1673  CD1 LEU A 109     -16.161  11.918  -4.448  1.00  0.58           C  
ATOM   1674  CD2 LEU A 109     -17.234   9.651  -4.115  1.00  0.58           C  
ATOM   1675  H   LEU A 109     -18.483  11.768  -0.839  1.00  0.58           H  
ATOM   1676  HA  LEU A 109     -17.267   9.164  -1.553  1.00  0.58           H  
ATOM   1677 1HB  LEU A 109     -16.417  12.022  -1.822  1.00  0.58           H  
ATOM   1678 2HB  LEU A 109     -15.367  10.701  -2.244  1.00  0.58           H  
ATOM   1679  HG  LEU A 109     -17.998  11.538  -3.476  1.00  0.58           H  
ATOM   1680 1HD1 LEU A 109     -16.619  12.001  -5.434  1.00  0.58           H  
ATOM   1681 2HD1 LEU A 109     -16.067  12.911  -4.007  1.00  0.58           H  
ATOM   1682 3HD1 LEU A 109     -15.168  11.469  -4.547  1.00  0.58           H  
ATOM   1683 1HD2 LEU A 109     -17.708   9.722  -5.094  1.00  0.58           H  
ATOM   1684 2HD2 LEU A 109     -16.293   9.143  -4.219  1.00  0.58           H  
ATOM   1685 3HD2 LEU A 109     -17.878   9.083  -3.442  1.00  0.58           H  
ATOM   1686  N   ILE A 110     -16.161  11.109   0.885  1.00  0.56           N  
ATOM   1687  CA  ILE A 110     -15.283  11.076   2.056  1.00  0.56           C  
ATOM   1688  C   ILE A 110     -16.031  11.253   3.392  1.00  0.56           C  
ATOM   1689  O   ILE A 110     -16.720  12.254   3.580  1.00  0.56           O  
ATOM   1690  CB  ILE A 110     -14.157  12.134   1.947  1.00  0.56           C  
ATOM   1691  CG1 ILE A 110     -13.303  11.909   0.692  1.00  0.56           C  
ATOM   1692  CG2 ILE A 110     -13.310  12.098   3.114  1.00  0.56           C  
ATOM   1693  CD1 ILE A 110     -13.628  12.843  -0.423  1.00  0.56           C  
ATOM   1694  H   ILE A 110     -16.670  11.955   0.633  1.00  0.56           H  
ATOM   1695  HA  ILE A 110     -14.789  10.120   2.037  1.00  0.56           H  
ATOM   1696  HB  ILE A 110     -14.598  13.117   1.874  1.00  0.56           H  
ATOM   1697 1HG1 ILE A 110     -12.250  12.025   0.949  1.00  0.56           H  
ATOM   1698 2HG1 ILE A 110     -13.459  10.886   0.341  1.00  0.56           H  
ATOM   1699 1HG2 ILE A 110     -12.553  12.838   3.033  1.00  0.56           H  
ATOM   1700 2HG2 ILE A 110     -13.898  12.293   3.986  1.00  0.56           H  
ATOM   1701 3HG2 ILE A 110     -12.857  11.126   3.182  1.00  0.56           H  
ATOM   1702 1HD1 ILE A 110     -12.997  12.621  -1.282  1.00  0.56           H  
ATOM   1703 2HD1 ILE A 110     -14.658  12.735  -0.696  1.00  0.56           H  
ATOM   1704 3HD1 ILE A 110     -13.453  13.870  -0.098  1.00  0.56           H  
ATOM   1705  N   PRO A 111     -15.930  10.315   4.354  1.00  0.54           N  
ATOM   1706  CA  PRO A 111     -16.586  10.401   5.643  1.00  0.54           C  
ATOM   1707  C   PRO A 111     -15.879  11.500   6.444  1.00  0.54           C  
ATOM   1708  O   PRO A 111     -14.740  11.818   6.137  1.00  0.54           O  
ATOM   1709  CB  PRO A 111     -16.392   8.988   6.213  1.00  0.54           C  
ATOM   1710  CG  PRO A 111     -15.137   8.473   5.557  1.00  0.54           C  
ATOM   1711  CD  PRO A 111     -15.126   9.092   4.166  1.00  0.54           C  
ATOM   1712  HA  PRO A 111     -17.641  10.620   5.462  1.00  0.54           H  
ATOM   1713 1HB  PRO A 111     -16.298   9.029   7.307  1.00  0.54           H  
ATOM   1714 2HB  PRO A 111     -17.275   8.370   5.989  1.00  0.54           H  
ATOM   1715 1HG  PRO A 111     -14.265   8.748   6.162  1.00  0.54           H  
ATOM   1716 2HG  PRO A 111     -15.157   7.373   5.524  1.00  0.54           H  
ATOM   1717 1HD  PRO A 111     -14.094   9.334   3.940  1.00  0.54           H  
ATOM   1718 2HD  PRO A 111     -15.583   8.421   3.418  1.00  0.54           H  
ATOM   1719  N   PRO A 112     -16.509  12.089   7.466  1.00  0.52           N  
ATOM   1720  CA  PRO A 112     -15.940  13.123   8.325  1.00  0.52           C  
ATOM   1721  C   PRO A 112     -14.512  12.868   8.804  1.00  0.52           C  
ATOM   1722  O   PRO A 112     -13.575  13.565   8.413  1.00  0.52           O  
ATOM   1723  CB  PRO A 112     -16.939  13.108   9.493  1.00  0.52           C  
ATOM   1724  CG  PRO A 112     -18.246  12.733   8.850  1.00  0.52           C  
ATOM   1725  CD  PRO A 112     -17.884  11.690   7.825  1.00  0.52           C  
ATOM   1726  HA  PRO A 112     -15.979  14.080   7.807  1.00  0.52           H  
ATOM   1727 1HB  PRO A 112     -16.628  12.399  10.266  1.00  0.52           H  
ATOM   1728 2HB  PRO A 112     -16.961  14.083   9.966  1.00  0.52           H  
ATOM   1729 1HG  PRO A 112     -18.946  12.361   9.612  1.00  0.52           H  
ATOM   1730 2HG  PRO A 112     -18.707  13.628   8.407  1.00  0.52           H  
ATOM   1731 1HD  PRO A 112     -17.904  10.681   8.257  1.00  0.52           H  
ATOM   1732 2HD  PRO A 112     -18.572  11.801   6.982  1.00  0.52           H  
ATOM   1733  N   ASN A 113     -14.295  11.819   9.586  1.00  0.50           N  
ATOM   1734  CA  ASN A 113     -12.954  11.618  10.131  1.00  0.50           C  
ATOM   1735  C   ASN A 113     -12.084  10.785   9.209  1.00  0.50           C  
ATOM   1736  O   ASN A 113     -11.697   9.662   9.539  1.00  0.50           O  
ATOM   1737  CB  ASN A 113     -13.037  11.014  11.506  1.00  0.50           C  
ATOM   1738  CG  ASN A 113     -13.705  11.941  12.496  1.00  0.50           C  
ATOM   1739  OD1 ASN A 113     -13.457  13.151  12.509  1.00  0.50           O  
ATOM   1740  ND2 ASN A 113     -14.555  11.390  13.324  1.00  0.50           N  
ATOM   1741  H   ASN A 113     -15.044  11.201   9.853  1.00  0.50           H  
ATOM   1742  HA  ASN A 113     -12.472  12.593  10.223  1.00  0.50           H  
ATOM   1743 1HB  ASN A 113     -13.600  10.081  11.459  1.00  0.50           H  
ATOM   1744 2HB  ASN A 113     -12.033  10.777  11.860  1.00  0.50           H  
ATOM   1745 1HD2 ASN A 113     -15.029  11.952  14.002  1.00  0.50           H  
ATOM   1746 2HD2 ASN A 113     -14.729  10.406  13.282  1.00  0.50           H  
ATOM   1747  N   ALA A 114     -11.798  11.340   8.046  1.00  0.49           N  
ATOM   1748  CA  ALA A 114     -11.031  10.644   7.025  1.00  0.49           C  
ATOM   1749  C   ALA A 114      -9.614  11.152   6.892  1.00  0.49           C  
ATOM   1750  O   ALA A 114      -9.378  12.361   6.878  1.00  0.49           O  
ATOM   1751  CB  ALA A 114     -11.707  10.804   5.702  1.00  0.49           C  
ATOM   1752  H   ALA A 114     -12.174  12.277   7.886  1.00  0.49           H  
ATOM   1753  HA  ALA A 114     -10.989   9.589   7.292  1.00  0.49           H  
ATOM   1754 1HB  ALA A 114     -11.160  10.277   4.962  1.00  0.49           H  
ATOM   1755 2HB  ALA A 114     -12.710  10.418   5.759  1.00  0.49           H  
ATOM   1756 3HB  ALA A 114     -11.737  11.861   5.456  1.00  0.49           H  
ATOM   1757  N   THR A 115      -8.688  10.225   6.688  1.00  0.49           N  
ATOM   1758  CA  THR A 115      -7.299  10.574   6.434  1.00  0.49           C  
ATOM   1759  C   THR A 115      -7.054  10.336   4.965  1.00  0.49           C  
ATOM   1760  O   THR A 115      -7.453   9.301   4.420  1.00  0.49           O  
ATOM   1761  CB  THR A 115      -6.328   9.748   7.286  1.00  0.49           C  
ATOM   1762  OG1 THR A 115      -6.602   9.984   8.667  1.00  0.49           O  
ATOM   1763  CG2 THR A 115      -4.900  10.115   6.986  1.00  0.49           C  
ATOM   1764  H   THR A 115      -8.951   9.249   6.720  1.00  0.49           H  
ATOM   1765  HA  THR A 115      -7.140  11.635   6.645  1.00  0.49           H  
ATOM   1766  HB  THR A 115      -6.461   8.685   7.075  1.00  0.49           H  
ATOM   1767  HG1 THR A 115      -5.762  10.054   9.178  1.00  0.49           H  
ATOM   1768 1HG2 THR A 115      -4.277   9.518   7.622  1.00  0.49           H  
ATOM   1769 2HG2 THR A 115      -4.667   9.918   5.940  1.00  0.49           H  
ATOM   1770 3HG2 THR A 115      -4.728  11.143   7.195  1.00  0.49           H  
ATOM   1771  N   LEU A 116      -6.474  11.326   4.309  1.00  0.48           N  
ATOM   1772  CA  LEU A 116      -6.285  11.238   2.877  1.00  0.48           C  
ATOM   1773  C   LEU A 116      -4.851  11.100   2.437  1.00  0.48           C  
ATOM   1774  O   LEU A 116      -3.917  11.634   3.046  1.00  0.48           O  
ATOM   1775  CB  LEU A 116      -6.890  12.464   2.175  1.00  0.48           C  
ATOM   1776  CG  LEU A 116      -8.423  12.430   1.935  1.00  0.48           C  
ATOM   1777  CD1 LEU A 116      -9.195  12.631   3.248  1.00  0.48           C  
ATOM   1778  CD2 LEU A 116      -8.796  13.476   0.954  1.00  0.48           C  
ATOM   1779  H   LEU A 116      -6.145  12.143   4.830  1.00  0.48           H  
ATOM   1780  HA  LEU A 116      -6.817  10.358   2.517  1.00  0.48           H  
ATOM   1781 1HB  LEU A 116      -6.655  13.355   2.759  1.00  0.48           H  
ATOM   1782 2HB  LEU A 116      -6.417  12.547   1.198  1.00  0.48           H  
ATOM   1783  HG  LEU A 116      -8.676  11.483   1.515  1.00  0.48           H  
ATOM   1784 1HD1 LEU A 116     -10.252  12.591   3.047  1.00  0.48           H  
ATOM   1785 2HD1 LEU A 116      -8.954  11.866   3.947  1.00  0.48           H  
ATOM   1786 3HD1 LEU A 116      -8.945  13.597   3.676  1.00  0.48           H  
ATOM   1787 1HD2 LEU A 116      -9.858  13.421   0.756  1.00  0.48           H  
ATOM   1788 2HD2 LEU A 116      -8.546  14.455   1.362  1.00  0.48           H  
ATOM   1789 3HD2 LEU A 116      -8.250  13.307   0.027  1.00  0.48           H  
ATOM   1790  N   TYR A 117      -4.695  10.389   1.337  1.00  0.48           N  
ATOM   1791  CA  TYR A 117      -3.422  10.280   0.667  1.00  0.48           C  
ATOM   1792  C   TYR A 117      -3.518  10.949  -0.673  1.00  0.48           C  
ATOM   1793  O   TYR A 117      -4.459  10.722  -1.441  1.00  0.48           O  
ATOM   1794  CB  TYR A 117      -3.004   8.832   0.478  1.00  0.48           C  
ATOM   1795  CG  TYR A 117      -2.634   8.142   1.707  1.00  0.48           C  
ATOM   1796  CD1 TYR A 117      -3.610   7.649   2.532  1.00  0.48           C  
ATOM   1797  CD2 TYR A 117      -1.290   7.965   2.004  1.00  0.48           C  
ATOM   1798  CE1 TYR A 117      -3.246   6.989   3.657  1.00  0.48           C  
ATOM   1799  CE2 TYR A 117      -0.942   7.289   3.128  1.00  0.48           C  
ATOM   1800  CZ  TYR A 117      -1.927   6.802   3.944  1.00  0.48           C  
ATOM   1801  OH  TYR A 117      -1.603   6.141   5.060  1.00  0.48           O  
ATOM   1802  H   TYR A 117      -5.509   9.937   0.922  1.00  0.48           H  
ATOM   1803  HA  TYR A 117      -2.668  10.796   1.253  1.00  0.48           H  
ATOM   1804 1HB  TYR A 117      -3.823   8.283   0.019  1.00  0.48           H  
ATOM   1805 2HB  TYR A 117      -2.158   8.788  -0.207  1.00  0.48           H  
ATOM   1806  HD1 TYR A 117      -4.666   7.790   2.290  1.00  0.48           H  
ATOM   1807  HD2 TYR A 117      -0.521   8.358   1.337  1.00  0.48           H  
ATOM   1808  HE1 TYR A 117      -3.993   6.604   4.327  1.00  0.48           H  
ATOM   1809  HE2 TYR A 117       0.108   7.134   3.381  1.00  0.48           H  
ATOM   1810  HH  TYR A 117      -2.396   6.041   5.598  1.00  0.48           H  
ATOM   1811  N   TYR A 118      -2.539  11.768  -0.968  1.00  0.48           N  
ATOM   1812  CA  TYR A 118      -2.534  12.432  -2.248  1.00  0.48           C  
ATOM   1813  C   TYR A 118      -1.222  12.252  -2.949  1.00  0.48           C  
ATOM   1814  O   TYR A 118      -0.166  12.299  -2.327  1.00  0.48           O  
ATOM   1815  CB  TYR A 118      -2.770  13.944  -2.106  1.00  0.48           C  
ATOM   1816  CG  TYR A 118      -4.091  14.423  -1.600  1.00  0.48           C  
ATOM   1817  CD1 TYR A 118      -4.357  14.511  -0.257  1.00  0.48           C  
ATOM   1818  CD2 TYR A 118      -5.015  14.855  -2.512  1.00  0.48           C  
ATOM   1819  CE1 TYR A 118      -5.566  15.047   0.162  1.00  0.48           C  
ATOM   1820  CE2 TYR A 118      -6.214  15.387  -2.097  1.00  0.48           C  
ATOM   1821  CZ  TYR A 118      -6.487  15.488  -0.782  1.00  0.48           C  
ATOM   1822  OH  TYR A 118      -7.679  16.035  -0.391  1.00  0.48           O  
ATOM   1823  H   TYR A 118      -1.793  11.916  -0.287  1.00  0.48           H  
ATOM   1824  HA  TYR A 118      -3.306  11.997  -2.873  1.00  0.48           H  
ATOM   1825 1HB  TYR A 118      -2.002  14.363  -1.471  1.00  0.48           H  
ATOM   1826 2HB  TYR A 118      -2.633  14.388  -3.091  1.00  0.48           H  
ATOM   1827  HD1 TYR A 118      -3.616  14.175   0.473  1.00  0.48           H  
ATOM   1828  HD2 TYR A 118      -4.788  14.789  -3.578  1.00  0.48           H  
ATOM   1829  HE1 TYR A 118      -5.785  15.132   1.226  1.00  0.48           H  
ATOM   1830  HE2 TYR A 118      -6.938  15.738  -2.832  1.00  0.48           H  
ATOM   1831  HH  TYR A 118      -8.114  16.432  -1.151  1.00  0.48           H  
ATOM   1832  N   ILE A 119      -1.283  12.125  -4.253  1.00  0.48           N  
ATOM   1833  CA  ILE A 119      -0.071  12.197  -5.037  1.00  0.48           C  
ATOM   1834  C   ILE A 119      -0.208  13.463  -5.835  1.00  0.48           C  
ATOM   1835  O   ILE A 119      -1.211  13.656  -6.525  1.00  0.48           O  
ATOM   1836  CB  ILE A 119       0.213  10.970  -5.918  1.00  0.48           C  
ATOM   1837  CG1 ILE A 119       0.386   9.714  -5.063  1.00  0.48           C  
ATOM   1838  CG2 ILE A 119       1.482  11.233  -6.720  1.00  0.48           C  
ATOM   1839  CD1 ILE A 119       0.529   8.472  -5.892  1.00  0.48           C  
ATOM   1840  H   ILE A 119      -2.200  12.049  -4.697  1.00  0.48           H  
ATOM   1841  HA  ILE A 119       0.783  12.316  -4.379  1.00  0.48           H  
ATOM   1842  HB  ILE A 119      -0.624  10.798  -6.597  1.00  0.48           H  
ATOM   1843 1HG1 ILE A 119       1.271   9.825  -4.437  1.00  0.48           H  
ATOM   1844 2HG1 ILE A 119      -0.471   9.603  -4.414  1.00  0.48           H  
ATOM   1845 1HG2 ILE A 119       1.702  10.379  -7.355  1.00  0.48           H  
ATOM   1846 2HG2 ILE A 119       1.349  12.120  -7.341  1.00  0.48           H  
ATOM   1847 3HG2 ILE A 119       2.310  11.400  -6.030  1.00  0.48           H  
ATOM   1848 1HD1 ILE A 119       0.634   7.613  -5.259  1.00  0.48           H  
ATOM   1849 2HD1 ILE A 119      -0.335   8.343  -6.510  1.00  0.48           H  
ATOM   1850 3HD1 ILE A 119       1.408   8.564  -6.526  1.00  0.48           H  
ATOM   1851  N   VAL A 120       0.742  14.369  -5.657  1.00  0.48           N  
ATOM   1852  CA  VAL A 120       0.649  15.675  -6.283  1.00  0.48           C  
ATOM   1853  C   VAL A 120       1.855  16.029  -7.119  1.00  0.48           C  
ATOM   1854  O   VAL A 120       2.997  15.882  -6.680  1.00  0.48           O  
ATOM   1855  CB  VAL A 120       0.472  16.783  -5.226  1.00  0.48           C  
ATOM   1856  CG1 VAL A 120       0.404  18.127  -5.932  1.00  0.48           C  
ATOM   1857  CG2 VAL A 120      -0.797  16.542  -4.388  1.00  0.48           C  
ATOM   1858  H   VAL A 120       1.547  14.128  -5.079  1.00  0.48           H  
ATOM   1859  HA  VAL A 120      -0.225  15.682  -6.933  1.00  0.48           H  
ATOM   1860  HB  VAL A 120       1.341  16.798  -4.567  1.00  0.48           H  
ATOM   1861 1HG1 VAL A 120       0.293  18.909  -5.223  1.00  0.48           H  
ATOM   1862 2HG1 VAL A 120       1.302  18.313  -6.499  1.00  0.48           H  
ATOM   1863 3HG1 VAL A 120      -0.451  18.117  -6.599  1.00  0.48           H  
ATOM   1864 1HG2 VAL A 120      -0.902  17.338  -3.650  1.00  0.48           H  
ATOM   1865 2HG2 VAL A 120      -1.667  16.537  -5.036  1.00  0.48           H  
ATOM   1866 3HG2 VAL A 120      -0.717  15.586  -3.876  1.00  0.48           H  
ATOM   1867  N   LYS A 121       1.604  16.512  -8.331  1.00  0.48           N  
ATOM   1868  CA  LYS A 121       2.679  16.980  -9.183  1.00  0.48           C  
ATOM   1869  C   LYS A 121       2.527  18.462  -9.464  1.00  0.48           C  
ATOM   1870  O   LYS A 121       1.488  18.920  -9.950  1.00  0.48           O  
ATOM   1871  CB  LYS A 121       2.752  16.221 -10.497  1.00  0.48           C  
ATOM   1872  CG  LYS A 121       3.900  16.707 -11.382  1.00  0.48           C  
ATOM   1873  CD  LYS A 121       4.024  15.910 -12.658  1.00  0.48           C  
ATOM   1874  CE  LYS A 121       5.155  16.455 -13.513  1.00  0.48           C  
ATOM   1875  NZ  LYS A 121       5.336  15.668 -14.761  1.00  0.48           N  
ATOM   1876  H   LYS A 121       0.639  16.578  -8.647  1.00  0.48           H  
ATOM   1877  HA  LYS A 121       3.619  16.844  -8.665  1.00  0.48           H  
ATOM   1878 1HB  LYS A 121       2.897  15.159 -10.300  1.00  0.48           H  
ATOM   1879 2HB  LYS A 121       1.817  16.338 -11.045  1.00  0.48           H  
ATOM   1880 1HG  LYS A 121       3.742  17.757 -11.637  1.00  0.48           H  
ATOM   1881 2HG  LYS A 121       4.838  16.635 -10.822  1.00  0.48           H  
ATOM   1882 1HD  LYS A 121       4.230  14.866 -12.416  1.00  0.48           H  
ATOM   1883 2HD  LYS A 121       3.088  15.965 -13.220  1.00  0.48           H  
ATOM   1884 1HE  LYS A 121       4.934  17.490 -13.774  1.00  0.48           H  
ATOM   1885 2HE  LYS A 121       6.085  16.429 -12.935  1.00  0.48           H  
ATOM   1886 1HZ  LYS A 121       6.095  16.064 -15.298  1.00  0.48           H  
ATOM   1887 2HZ  LYS A 121       5.556  14.710 -14.523  1.00  0.48           H  
ATOM   1888 3HZ  LYS A 121       4.484  15.696 -15.306  1.00  0.48           H  
ATOM   1889  N   LEU A 122       3.561  19.225  -9.156  1.00  0.48           N  
ATOM   1890  CA  LEU A 122       3.484  20.659  -9.384  1.00  0.48           C  
ATOM   1891  C   LEU A 122       3.879  20.965 -10.799  1.00  0.48           C  
ATOM   1892  O   LEU A 122       5.001  20.694 -11.216  1.00  0.48           O  
ATOM   1893  CB  LEU A 122       4.344  21.415  -8.361  1.00  0.48           C  
ATOM   1894  CG  LEU A 122       4.457  22.921  -8.523  1.00  0.48           C  
ATOM   1895  CD1 LEU A 122       3.149  23.541  -8.450  1.00  0.48           C  
ATOM   1896  CD2 LEU A 122       5.293  23.461  -7.378  1.00  0.48           C  
ATOM   1897  H   LEU A 122       4.409  18.795  -8.771  1.00  0.48           H  
ATOM   1898  HA  LEU A 122       2.456  20.979  -9.258  1.00  0.48           H  
ATOM   1899 1HB  LEU A 122       3.916  21.244  -7.377  1.00  0.48           H  
ATOM   1900 2HB  LEU A 122       5.358  20.998  -8.373  1.00  0.48           H  
ATOM   1901  HG  LEU A 122       4.906  23.159  -9.485  1.00  0.48           H  
ATOM   1902 1HD1 LEU A 122       3.282  24.615  -8.560  1.00  0.48           H  
ATOM   1903 2HD1 LEU A 122       2.516  23.172  -9.250  1.00  0.48           H  
ATOM   1904 3HD1 LEU A 122       2.696  23.311  -7.489  1.00  0.48           H  
ATOM   1905 1HD2 LEU A 122       5.387  24.530  -7.460  1.00  0.48           H  
ATOM   1906 2HD2 LEU A 122       4.811  23.218  -6.432  1.00  0.48           H  
ATOM   1907 3HD2 LEU A 122       6.252  23.021  -7.395  1.00  0.48           H  
ATOM   1908  N   LEU A 123       2.953  21.502 -11.573  1.00  0.49           N  
ATOM   1909  CA  LEU A 123       3.281  21.725 -12.959  1.00  0.49           C  
ATOM   1910  C   LEU A 123       3.932  23.077 -13.099  1.00  0.49           C  
ATOM   1911  O   LEU A 123       4.938  23.233 -13.794  1.00  0.49           O  
ATOM   1912  CB  LEU A 123       2.036  21.699 -13.837  1.00  0.49           C  
ATOM   1913  CG  LEU A 123       1.220  20.429 -13.881  1.00  0.49           C  
ATOM   1914  CD1 LEU A 123       0.064  20.687 -14.846  1.00  0.49           C  
ATOM   1915  CD2 LEU A 123       2.084  19.250 -14.291  1.00  0.49           C  
ATOM   1916  H   LEU A 123       2.035  21.760 -11.213  1.00  0.49           H  
ATOM   1917  HA  LEU A 123       3.977  20.958 -13.293  1.00  0.49           H  
ATOM   1918 1HB  LEU A 123       1.371  22.495 -13.497  1.00  0.49           H  
ATOM   1919 2HB  LEU A 123       2.337  21.932 -14.857  1.00  0.49           H  
ATOM   1920  HG  LEU A 123       0.795  20.223 -12.893  1.00  0.49           H  
ATOM   1921 1HD1 LEU A 123      -0.573  19.829 -14.929  1.00  0.49           H  
ATOM   1922 2HD1 LEU A 123      -0.512  21.524 -14.503  1.00  0.49           H  
ATOM   1923 3HD1 LEU A 123       0.470  20.910 -15.830  1.00  0.49           H  
ATOM   1924 1HD2 LEU A 123       1.472  18.343 -14.321  1.00  0.49           H  
ATOM   1925 2HD2 LEU A 123       2.510  19.433 -15.275  1.00  0.49           H  
ATOM   1926 3HD2 LEU A 123       2.882  19.125 -13.563  1.00  0.49           H  
ATOM   1927  N   SER A 124       3.353  24.065 -12.428  1.00  0.50           N  
ATOM   1928  CA  SER A 124       3.892  25.411 -12.518  1.00  0.50           C  
ATOM   1929  C   SER A 124       3.386  26.332 -11.437  1.00  0.50           C  
ATOM   1930  O   SER A 124       2.387  26.065 -10.764  1.00  0.50           O  
ATOM   1931  CB  SER A 124       3.557  26.030 -13.862  1.00  0.50           C  
ATOM   1932  OG  SER A 124       2.188  26.280 -13.980  1.00  0.50           O  
ATOM   1933  H   SER A 124       2.519  23.865 -11.874  1.00  0.50           H  
ATOM   1934  HA  SER A 124       4.975  25.351 -12.421  1.00  0.50           H  
ATOM   1935 1HB  SER A 124       4.107  26.965 -13.974  1.00  0.50           H  
ATOM   1936 2HB  SER A 124       3.877  25.371 -14.664  1.00  0.50           H  
ATOM   1937  HG  SER A 124       1.984  26.940 -13.308  1.00  0.50           H  
ATOM   1938  N   PHE A 125       4.045  27.468 -11.305  1.00  0.53           N  
ATOM   1939  CA  PHE A 125       3.509  28.498 -10.449  1.00  0.53           C  
ATOM   1940  C   PHE A 125       3.935  29.873 -10.936  1.00  0.53           C  
ATOM   1941  O   PHE A 125       4.992  30.014 -11.561  1.00  0.53           O  
ATOM   1942  CB  PHE A 125       3.903  28.229  -8.995  1.00  0.53           C  
ATOM   1943  CG  PHE A 125       5.363  28.188  -8.662  1.00  0.53           C  
ATOM   1944  CD1 PHE A 125       6.025  29.316  -8.206  1.00  0.53           C  
ATOM   1945  CD2 PHE A 125       6.076  26.999  -8.781  1.00  0.53           C  
ATOM   1946  CE1 PHE A 125       7.370  29.251  -7.866  1.00  0.53           C  
ATOM   1947  CE2 PHE A 125       7.408  26.937  -8.443  1.00  0.53           C  
ATOM   1948  CZ  PHE A 125       8.054  28.061  -7.984  1.00  0.53           C  
ATOM   1949  H   PHE A 125       4.886  27.640 -11.835  1.00  0.53           H  
ATOM   1950  HA  PHE A 125       2.426  28.449 -10.514  1.00  0.53           H  
ATOM   1951 1HB  PHE A 125       3.446  28.999  -8.370  1.00  0.53           H  
ATOM   1952 2HB  PHE A 125       3.466  27.283  -8.680  1.00  0.53           H  
ATOM   1953  HD1 PHE A 125       5.474  30.258  -8.103  1.00  0.53           H  
ATOM   1954  HD2 PHE A 125       5.564  26.107  -9.136  1.00  0.53           H  
ATOM   1955  HE1 PHE A 125       7.888  30.141  -7.500  1.00  0.53           H  
ATOM   1956  HE2 PHE A 125       7.951  26.004  -8.529  1.00  0.53           H  
ATOM   1957  HZ  PHE A 125       9.108  28.011  -7.715  1.00  0.53           H  
ATOM   1958  N   GLU A 126       3.109  30.879 -10.639  1.00  0.57           N  
ATOM   1959  CA  GLU A 126       3.384  32.253 -11.059  1.00  0.57           C  
ATOM   1960  C   GLU A 126       3.093  33.286  -9.975  1.00  0.57           C  
ATOM   1961  O   GLU A 126       2.113  33.167  -9.234  1.00  0.57           O  
ATOM   1962  CB  GLU A 126       2.537  32.596 -12.297  1.00  0.57           C  
ATOM   1963  CG  GLU A 126       2.812  31.735 -13.554  1.00  0.57           C  
ATOM   1964  CD  GLU A 126       1.978  32.126 -14.764  1.00  0.57           C  
ATOM   1965  OE1 GLU A 126       1.200  33.045 -14.664  1.00  0.57           O  
ATOM   1966  OE2 GLU A 126       2.124  31.494 -15.786  1.00  0.57           O  
ATOM   1967  H   GLU A 126       2.257  30.657 -10.124  1.00  0.57           H  
ATOM   1968  HA  GLU A 126       4.440  32.326 -11.319  1.00  0.57           H  
ATOM   1969 1HB  GLU A 126       1.480  32.489 -12.046  1.00  0.57           H  
ATOM   1970 2HB  GLU A 126       2.701  33.641 -12.565  1.00  0.57           H  
ATOM   1971 1HG  GLU A 126       3.868  31.815 -13.810  1.00  0.57           H  
ATOM   1972 2HG  GLU A 126       2.604  30.694 -13.319  1.00  0.57           H  
ATOM   1973  N   GLY A 127       3.913  34.335  -9.929  1.00  0.62           N  
ATOM   1974  CA  GLY A 127       3.706  35.427  -8.982  1.00  0.62           C  
ATOM   1975  C   GLY A 127       2.943  36.580  -9.619  1.00  0.62           C  
ATOM   1976  O   GLY A 127       2.297  36.416 -10.654  1.00  0.62           O  
ATOM   1977  H   GLY A 127       4.699  34.374 -10.562  1.00  0.62           H  
ATOM   1978 1HA  GLY A 127       3.154  35.059  -8.118  1.00  0.62           H  
ATOM   1979 2HA  GLY A 127       4.669  35.778  -8.611  1.00  0.62           H  
ATOM   1980  N   GLY A 128       3.026  37.759  -9.010  1.00  0.67           N  
ATOM   1981  CA  GLY A 128       2.315  38.931  -9.515  1.00  0.67           C  
ATOM   1982  C   GLY A 128       2.483  39.077 -11.026  1.00  0.67           C  
ATOM   1983  O   GLY A 128       3.432  39.713 -11.487  1.00  0.67           O  
ATOM   1984  H   GLY A 128       3.579  37.835  -8.167  1.00  0.67           H  
ATOM   1985 1HA  GLY A 128       1.256  38.845  -9.270  1.00  0.67           H  
ATOM   1986 2HA  GLY A 128       2.688  39.825  -9.016  1.00  0.67           H  
TER    1987
ENDMDL

REMARK ID 639417 MODEL 2 8r5k-PN-2
PFRMAT TS
TARGET 8r5k-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.088  -0.422  -0.849  1.00  0.96           N  
ATOM      2  CA  ASP A   1       2.544  -0.436  -0.947  1.00  0.96           C  
ATOM      3  C   ASP A   1       3.163   0.956  -0.819  1.00  0.96           C  
ATOM      4  O   ASP A   1       3.921   1.221   0.124  1.00  0.96           O  
ATOM      5  CB  ASP A   1       2.990  -1.128  -2.251  1.00  0.96           C  
ATOM      6  CG  ASP A   1       2.415  -0.540  -3.597  1.00  0.96           C  
ATOM      7  OD1 ASP A   1       1.642   0.399  -3.566  1.00  0.96           O  
ATOM      8  OD2 ASP A   1       2.774  -1.054  -4.629  1.00  0.96           O  
ATOM      9 1H   ASP A   1       0.702  -1.101  -1.490  1.00  0.96           H  
ATOM     10 2H   ASP A   1       0.817  -0.661   0.094  1.00  0.96           H  
ATOM     11 3H   ASP A   1       0.737   0.495  -1.076  1.00  0.96           H  
ATOM     12  HA  ASP A   1       2.924  -1.038  -0.121  1.00  0.96           H  
ATOM     13 1HB  ASP A   1       4.079  -1.086  -2.311  1.00  0.96           H  
ATOM     14 2HB  ASP A   1       2.717  -2.182  -2.201  1.00  0.96           H  
ATOM     15  N   LEU A   2       2.781   1.866  -1.715  1.00  0.87           N  
ATOM     16  CA  LEU A   2       3.313   3.230  -1.711  1.00  0.87           C  
ATOM     17  C   LEU A   2       3.236   3.907  -0.366  1.00  0.87           C  
ATOM     18  O   LEU A   2       4.162   4.596   0.034  1.00  0.87           O  
ATOM     19  CB  LEU A   2       2.587   4.124  -2.714  1.00  0.87           C  
ATOM     20  CG  LEU A   2       3.086   5.590  -2.707  1.00  0.87           C  
ATOM     21  CD1 LEU A   2       4.566   5.646  -3.093  1.00  0.87           C  
ATOM     22  CD2 LEU A   2       2.272   6.401  -3.652  1.00  0.87           C  
ATOM     23  H   LEU A   2       2.154   1.583  -2.467  1.00  0.87           H  
ATOM     24  HA  LEU A   2       4.363   3.176  -2.004  1.00  0.87           H  
ATOM     25 1HB  LEU A   2       2.728   3.714  -3.714  1.00  0.87           H  
ATOM     26 2HB  LEU A   2       1.522   4.126  -2.483  1.00  0.87           H  
ATOM     27  HG  LEU A   2       2.975   5.994  -1.706  1.00  0.87           H  
ATOM     28 1HD1 LEU A   2       4.906   6.677  -3.065  1.00  0.87           H  
ATOM     29 2HD1 LEU A   2       5.152   5.055  -2.388  1.00  0.87           H  
ATOM     30 3HD1 LEU A   2       4.701   5.244  -4.096  1.00  0.87           H  
ATOM     31 1HD2 LEU A   2       2.609   7.430  -3.637  1.00  0.87           H  
ATOM     32 2HD2 LEU A   2       2.383   5.997  -4.658  1.00  0.87           H  
ATOM     33 3HD2 LEU A   2       1.223   6.360  -3.353  1.00  0.87           H  
ATOM     34  N   PHE A   3       2.136   3.737   0.344  1.00  0.78           N  
ATOM     35  CA  PHE A   3       1.986   4.434   1.606  1.00  0.78           C  
ATOM     36  C   PHE A   3       3.119   4.077   2.565  1.00  0.78           C  
ATOM     37  O   PHE A   3       3.600   4.937   3.309  1.00  0.78           O  
ATOM     38  CB  PHE A   3       0.642   4.099   2.225  1.00  0.78           C  
ATOM     39  CG  PHE A   3      -0.503   4.677   1.458  1.00  0.78           C  
ATOM     40  CD1 PHE A   3      -0.290   5.333   0.242  1.00  0.78           C  
ATOM     41  CD2 PHE A   3      -1.790   4.560   1.928  1.00  0.78           C  
ATOM     42  CE1 PHE A   3      -1.351   5.845  -0.470  1.00  0.78           C  
ATOM     43  CE2 PHE A   3      -2.839   5.070   1.218  1.00  0.78           C  
ATOM     44  CZ  PHE A   3      -2.624   5.707   0.023  1.00  0.78           C  
ATOM     45  H   PHE A   3       1.397   3.151  -0.006  1.00  0.78           H  
ATOM     46  HA  PHE A   3       2.028   5.502   1.407  1.00  0.78           H  
ATOM     47 1HB  PHE A   3       0.517   3.020   2.271  1.00  0.78           H  
ATOM     48 2HB  PHE A   3       0.601   4.475   3.245  1.00  0.78           H  
ATOM     49  HD1 PHE A   3       0.720   5.438  -0.141  1.00  0.78           H  
ATOM     50  HD2 PHE A   3      -1.974   4.051   2.879  1.00  0.78           H  
ATOM     51  HE1 PHE A   3      -1.184   6.355  -1.419  1.00  0.78           H  
ATOM     52  HE2 PHE A   3      -3.842   4.962   1.602  1.00  0.78           H  
ATOM     53  HZ  PHE A   3      -3.456   6.092  -0.526  1.00  0.78           H  
ATOM     54  N   THR A   4       3.541   2.804   2.565  1.00  0.70           N  
ATOM     55  CA  THR A   4       4.617   2.395   3.446  1.00  0.70           C  
ATOM     56  C   THR A   4       5.898   3.068   2.991  1.00  0.70           C  
ATOM     57  O   THR A   4       6.644   3.607   3.810  1.00  0.70           O  
ATOM     58  CB  THR A   4       4.815   0.867   3.467  1.00  0.70           C  
ATOM     59  OG1 THR A   4       3.626   0.224   3.961  1.00  0.70           O  
ATOM     60  CG2 THR A   4       6.002   0.523   4.365  1.00  0.70           C  
ATOM     61  H   THR A   4       3.171   2.141   1.896  1.00  0.70           H  
ATOM     62  HA  THR A   4       4.396   2.729   4.457  1.00  0.70           H  
ATOM     63  HB  THR A   4       5.016   0.512   2.456  1.00  0.70           H  
ATOM     64  HG1 THR A   4       3.791  -0.719   4.056  1.00  0.70           H  
ATOM     65 1HG2 THR A   4       6.152  -0.554   4.380  1.00  0.70           H  
ATOM     66 2HG2 THR A   4       6.902   1.008   3.979  1.00  0.70           H  
ATOM     67 3HG2 THR A   4       5.813   0.875   5.379  1.00  0.70           H  
ATOM     68  N   GLU A   5       6.132   3.073   1.674  1.00  0.65           N  
ATOM     69  CA  GLU A   5       7.355   3.665   1.143  1.00  0.65           C  
ATOM     70  C   GLU A   5       7.419   5.148   1.487  1.00  0.65           C  
ATOM     71  O   GLU A   5       8.474   5.667   1.847  1.00  0.65           O  
ATOM     72  CB  GLU A   5       7.436   3.505  -0.382  1.00  0.65           C  
ATOM     73  CG  GLU A   5       7.644   2.076  -0.881  1.00  0.65           C  
ATOM     74  CD  GLU A   5       7.705   1.977  -2.401  1.00  0.65           C  
ATOM     75  OE1 GLU A   5       7.490   2.969  -3.061  1.00  0.65           O  
ATOM     76  OE2 GLU A   5       7.974   0.905  -2.893  1.00  0.65           O  
ATOM     77  H   GLU A   5       5.449   2.630   1.053  1.00  0.65           H  
ATOM     78  HA  GLU A   5       8.209   3.166   1.599  1.00  0.65           H  
ATOM     79 1HB  GLU A   5       6.520   3.876  -0.825  1.00  0.65           H  
ATOM     80 2HB  GLU A   5       8.251   4.119  -0.766  1.00  0.65           H  
ATOM     81 1HG  GLU A   5       8.568   1.684  -0.460  1.00  0.65           H  
ATOM     82 2HG  GLU A   5       6.817   1.462  -0.515  1.00  0.65           H  
ATOM     83  N   VAL A   6       6.279   5.823   1.443  1.00  0.61           N  
ATOM     84  CA  VAL A   6       6.231   7.235   1.773  1.00  0.61           C  
ATOM     85  C   VAL A   6       6.565   7.453   3.248  1.00  0.61           C  
ATOM     86  O   VAL A   6       7.363   8.332   3.585  1.00  0.61           O  
ATOM     87  CB  VAL A   6       4.842   7.809   1.463  1.00  0.61           C  
ATOM     88  CG1 VAL A   6       4.731   9.227   1.965  1.00  0.61           C  
ATOM     89  CG2 VAL A   6       4.611   7.819  -0.005  1.00  0.61           C  
ATOM     90  H   VAL A   6       5.436   5.345   1.129  1.00  0.61           H  
ATOM     91  HA  VAL A   6       6.970   7.757   1.164  1.00  0.61           H  
ATOM     92  HB  VAL A   6       4.090   7.194   1.953  1.00  0.61           H  
ATOM     93 1HG1 VAL A   6       3.744   9.596   1.718  1.00  0.61           H  
ATOM     94 2HG1 VAL A   6       4.883   9.245   3.046  1.00  0.61           H  
ATOM     95 3HG1 VAL A   6       5.484   9.852   1.478  1.00  0.61           H  
ATOM     96 1HG2 VAL A   6       3.620   8.213  -0.216  1.00  0.61           H  
ATOM     97 2HG2 VAL A   6       5.344   8.438  -0.457  1.00  0.61           H  
ATOM     98 3HG2 VAL A   6       4.697   6.833  -0.389  1.00  0.61           H  
ATOM     99  N   LYS A   7       5.976   6.639   4.137  1.00  0.58           N  
ATOM    100  CA  LYS A   7       6.255   6.777   5.563  1.00  0.58           C  
ATOM    101  C   LYS A   7       7.716   6.489   5.933  1.00  0.58           C  
ATOM    102  O   LYS A   7       8.276   7.163   6.811  1.00  0.58           O  
ATOM    103  CB  LYS A   7       5.398   5.817   6.408  1.00  0.58           C  
ATOM    104  CG  LYS A   7       3.897   6.109   6.524  1.00  0.58           C  
ATOM    105  CD  LYS A   7       3.243   5.053   7.460  1.00  0.58           C  
ATOM    106  CE  LYS A   7       1.736   5.227   7.575  1.00  0.58           C  
ATOM    107  NZ  LYS A   7       1.117   4.275   8.538  1.00  0.58           N  
ATOM    108  H   LYS A   7       5.309   5.932   3.821  1.00  0.58           H  
ATOM    109  HA  LYS A   7       6.028   7.802   5.852  1.00  0.58           H  
ATOM    110 1HB  LYS A   7       5.487   4.814   5.981  1.00  0.58           H  
ATOM    111 2HB  LYS A   7       5.805   5.769   7.415  1.00  0.58           H  
ATOM    112 1HG  LYS A   7       3.738   7.108   6.934  1.00  0.58           H  
ATOM    113 2HG  LYS A   7       3.430   6.063   5.541  1.00  0.58           H  
ATOM    114 1HD  LYS A   7       3.450   4.056   7.064  1.00  0.58           H  
ATOM    115 2HD  LYS A   7       3.682   5.129   8.453  1.00  0.58           H  
ATOM    116 1HE  LYS A   7       1.506   6.249   7.878  1.00  0.58           H  
ATOM    117 2HE  LYS A   7       1.301   5.034   6.608  1.00  0.58           H  
ATOM    118 1HZ  LYS A   7       0.092   4.439   8.543  1.00  0.58           H  
ATOM    119 2HZ  LYS A   7       1.301   3.328   8.255  1.00  0.58           H  
ATOM    120 3HZ  LYS A   7       1.486   4.430   9.460  1.00  0.58           H  
ATOM    121  N   GLU A   8       8.323   5.485   5.282  1.00  0.56           N  
ATOM    122  CA  GLU A   8       9.686   5.056   5.606  1.00  0.56           C  
ATOM    123  C   GLU A   8      10.826   5.747   4.846  1.00  0.56           C  
ATOM    124  O   GLU A   8      11.893   5.967   5.421  1.00  0.56           O  
ATOM    125  CB  GLU A   8       9.816   3.536   5.400  1.00  0.56           C  
ATOM    126  CG  GLU A   8       8.968   2.686   6.365  1.00  0.56           C  
ATOM    127  CD  GLU A   8       9.126   1.180   6.169  1.00  0.56           C  
ATOM    128  OE1 GLU A   8       9.739   0.779   5.207  1.00  0.56           O  
ATOM    129  OE2 GLU A   8       8.639   0.439   6.997  1.00  0.56           O  
ATOM    130  H   GLU A   8       7.798   4.971   4.574  1.00  0.56           H  
ATOM    131  HA  GLU A   8       9.841   5.257   6.665  1.00  0.56           H  
ATOM    132 1HB  GLU A   8       9.506   3.288   4.381  1.00  0.56           H  
ATOM    133 2HB  GLU A   8      10.858   3.241   5.506  1.00  0.56           H  
ATOM    134 1HG  GLU A   8       9.239   2.939   7.388  1.00  0.56           H  
ATOM    135 2HG  GLU A   8       7.918   2.953   6.221  1.00  0.56           H  
ATOM    136  N   ASN A   9      10.633   6.056   3.562  1.00  0.55           N  
ATOM    137  CA  ASN A   9      11.697   6.635   2.744  1.00  0.55           C  
ATOM    138  C   ASN A   9      11.462   8.084   2.337  1.00  0.55           C  
ATOM    139  O   ASN A   9      12.160   8.598   1.458  1.00  0.55           O  
ATOM    140  CB  ASN A   9      11.897   5.795   1.502  1.00  0.55           C  
ATOM    141  CG  ASN A   9      12.471   4.451   1.804  1.00  0.55           C  
ATOM    142  OD1 ASN A   9      13.676   4.301   2.041  1.00  0.55           O  
ATOM    143  ND2 ASN A   9      11.625   3.460   1.812  1.00  0.55           N  
ATOM    144  H   ASN A   9       9.741   5.870   3.117  1.00  0.55           H  
ATOM    145  HA  ASN A   9      12.619   6.617   3.324  1.00  0.55           H  
ATOM    146 1HB  ASN A   9      10.939   5.648   1.012  1.00  0.55           H  
ATOM    147 2HB  ASN A   9      12.548   6.319   0.804  1.00  0.55           H  
ATOM    148 1HD2 ASN A   9      11.938   2.531   2.014  1.00  0.55           H  
ATOM    149 2HD2 ASN A   9      10.656   3.637   1.628  1.00  0.55           H  
ATOM    150  N   GLY A  10      10.496   8.745   2.961  1.00  0.54           N  
ATOM    151  CA  GLY A  10      10.231  10.136   2.630  1.00  0.54           C  
ATOM    152  C   GLY A  10      11.109  11.079   3.448  1.00  0.54           C  
ATOM    153  O   GLY A  10      11.785  10.664   4.393  1.00  0.54           O  
ATOM    154  H   GLY A  10       9.936   8.281   3.665  1.00  0.54           H  
ATOM    155 1HA  GLY A  10      10.413  10.299   1.569  1.00  0.54           H  
ATOM    156 2HA  GLY A  10       9.178  10.357   2.810  1.00  0.54           H  
ATOM    157  N   THR A  11      11.035  12.357   3.120  1.00  0.54           N  
ATOM    158  CA  THR A  11      11.765  13.419   3.791  1.00  0.54           C  
ATOM    159  C   THR A  11      10.814  14.357   4.497  1.00  0.54           C  
ATOM    160  O   THR A  11       9.788  14.727   3.939  1.00  0.54           O  
ATOM    161  CB  THR A  11      12.616  14.223   2.779  1.00  0.54           C  
ATOM    162  OG1 THR A  11      13.589  13.361   2.170  1.00  0.54           O  
ATOM    163  CG2 THR A  11      13.322  15.399   3.452  1.00  0.54           C  
ATOM    164  H   THR A  11      10.476  12.598   2.311  1.00  0.54           H  
ATOM    165  HA  THR A  11      12.427  12.976   4.535  1.00  0.54           H  
ATOM    166  HB  THR A  11      11.960  14.611   1.997  1.00  0.54           H  
ATOM    167  HG1 THR A  11      13.151  12.700   1.628  1.00  0.54           H  
ATOM    168 1HG2 THR A  11      13.903  15.942   2.710  1.00  0.54           H  
ATOM    169 2HG2 THR A  11      12.589  16.071   3.888  1.00  0.54           H  
ATOM    170 3HG2 THR A  11      13.984  15.029   4.232  1.00  0.54           H  
ATOM    171  N   ASP A  12      11.133  14.730   5.733  1.00  0.54           N  
ATOM    172  CA  ASP A  12      10.304  15.690   6.460  1.00  0.54           C  
ATOM    173  C   ASP A  12      10.564  17.073   5.908  1.00  0.54           C  
ATOM    174  O   ASP A  12      11.695  17.576   5.955  1.00  0.54           O  
ATOM    175  CB  ASP A  12      10.559  15.662   7.960  1.00  0.54           C  
ATOM    176  CG  ASP A  12       9.636  16.604   8.789  1.00  0.54           C  
ATOM    177  OD1 ASP A  12       9.002  17.515   8.260  1.00  0.54           O  
ATOM    178  OD2 ASP A  12       9.602  16.401   9.978  1.00  0.54           O  
ATOM    179  H   ASP A  12      11.975  14.368   6.158  1.00  0.54           H  
ATOM    180  HA  ASP A  12       9.254  15.451   6.289  1.00  0.54           H  
ATOM    181 1HB  ASP A  12      10.423  14.644   8.326  1.00  0.54           H  
ATOM    182 2HB  ASP A  12      11.595  15.940   8.153  1.00  0.54           H  
ATOM    183  N   ILE A  13       9.531  17.645   5.317  1.00  0.55           N  
ATOM    184  CA  ILE A  13       9.645  18.912   4.630  1.00  0.55           C  
ATOM    185  C   ILE A  13       8.999  20.090   5.336  1.00  0.55           C  
ATOM    186  O   ILE A  13       8.932  21.186   4.775  1.00  0.55           O  
ATOM    187  CB  ILE A  13       9.111  18.766   3.203  1.00  0.55           C  
ATOM    188  CG1 ILE A  13       7.685  18.341   3.213  1.00  0.55           C  
ATOM    189  CG2 ILE A  13       9.966  17.803   2.386  1.00  0.55           C  
ATOM    190  CD1 ILE A  13       7.112  18.399   1.868  1.00  0.55           C  
ATOM    191  H   ILE A  13       8.627  17.168   5.364  1.00  0.55           H  
ATOM    192  HA  ILE A  13      10.704  19.138   4.541  1.00  0.55           H  
ATOM    193  HB  ILE A  13       9.126  19.731   2.735  1.00  0.55           H  
ATOM    194 1HG1 ILE A  13       7.615  17.318   3.583  1.00  0.55           H  
ATOM    195 2HG1 ILE A  13       7.117  18.988   3.879  1.00  0.55           H  
ATOM    196 1HG2 ILE A  13       9.580  17.743   1.369  1.00  0.55           H  
ATOM    197 2HG2 ILE A  13      10.994  18.161   2.362  1.00  0.55           H  
ATOM    198 3HG2 ILE A  13       9.941  16.829   2.831  1.00  0.55           H  
ATOM    199 1HD1 ILE A  13       6.077  18.097   1.874  1.00  0.55           H  
ATOM    200 2HD1 ILE A  13       7.197  19.400   1.530  1.00  0.55           H  
ATOM    201 3HD1 ILE A  13       7.674  17.751   1.214  1.00  0.55           H  
ATOM    202  N   THR A  14       8.577  19.909   6.581  1.00  0.55           N  
ATOM    203  CA  THR A  14       8.012  21.053   7.278  1.00  0.55           C  
ATOM    204  C   THR A  14       9.185  21.940   7.684  1.00  0.55           C  
ATOM    205  O   THR A  14      10.235  21.411   8.050  1.00  0.55           O  
ATOM    206  CB  THR A  14       7.234  20.596   8.523  1.00  0.55           C  
ATOM    207  OG1 THR A  14       8.140  19.881   9.385  1.00  0.55           O  
ATOM    208  CG2 THR A  14       6.091  19.709   8.103  1.00  0.55           C  
ATOM    209  H   THR A  14       8.668  18.990   7.044  1.00  0.55           H  
ATOM    210  HA  THR A  14       7.352  21.580   6.597  1.00  0.55           H  
ATOM    211  HB  THR A  14       6.838  21.449   9.063  1.00  0.55           H  
ATOM    212  HG1 THR A  14       8.360  19.001   8.975  1.00  0.55           H  
ATOM    213 1HG2 THR A  14       5.540  19.374   8.966  1.00  0.55           H  
ATOM    214 2HG2 THR A  14       5.424  20.265   7.449  1.00  0.55           H  
ATOM    215 3HG2 THR A  14       6.502  18.849   7.577  1.00  0.55           H  
ATOM    216  N   PRO A  15       9.018  23.270   7.773  1.00  0.56           N  
ATOM    217  CA  PRO A  15      10.061  24.217   8.151  1.00  0.56           C  
ATOM    218  C   PRO A  15      10.615  24.012   9.556  1.00  0.56           C  
ATOM    219  O   PRO A  15      11.735  24.430   9.848  1.00  0.56           O  
ATOM    220  CB  PRO A  15       9.341  25.569   8.025  1.00  0.56           C  
ATOM    221  CG  PRO A  15       7.858  25.244   8.121  1.00  0.56           C  
ATOM    222  CD  PRO A  15       7.713  23.893   7.461  1.00  0.56           C  
ATOM    223  HA  PRO A  15      10.874  24.152   7.414  1.00  0.56           H  
ATOM    224 1HB  PRO A  15       9.676  26.240   8.832  1.00  0.56           H  
ATOM    225 2HB  PRO A  15       9.613  26.051   7.075  1.00  0.56           H  
ATOM    226 1HG  PRO A  15       7.544  25.240   9.179  1.00  0.56           H  
ATOM    227 2HG  PRO A  15       7.266  26.026   7.619  1.00  0.56           H  
ATOM    228 1HD  PRO A  15       6.873  23.377   7.922  1.00  0.56           H  
ATOM    229 2HD  PRO A  15       7.590  23.995   6.369  1.00  0.56           H  
ATOM    230  N   GLU A  16       9.839  23.366  10.424  1.00  0.56           N  
ATOM    231  CA  GLU A  16      10.279  23.114  11.787  1.00  0.56           C  
ATOM    232  C   GLU A  16      10.650  21.649  12.024  1.00  0.56           C  
ATOM    233  O   GLU A  16      10.941  21.263  13.156  1.00  0.56           O  
ATOM    234  CB  GLU A  16       9.200  23.552  12.780  1.00  0.56           C  
ATOM    235  CG  GLU A  16       8.896  25.059  12.732  1.00  0.56           C  
ATOM    236  CD  GLU A  16       7.879  25.526  13.763  1.00  0.56           C  
ATOM    237  OE1 GLU A  16       7.403  24.717  14.521  1.00  0.56           O  
ATOM    238  OE2 GLU A  16       7.585  26.698  13.780  1.00  0.56           O  
ATOM    239  H   GLU A  16       8.926  23.046  10.143  1.00  0.56           H  
ATOM    240  HA  GLU A  16      11.170  23.712  11.975  1.00  0.56           H  
ATOM    241 1HB  GLU A  16       8.274  23.010  12.571  1.00  0.56           H  
ATOM    242 2HB  GLU A  16       9.509  23.297  13.793  1.00  0.56           H  
ATOM    243 1HG  GLU A  16       9.827  25.604  12.886  1.00  0.56           H  
ATOM    244 2HG  GLU A  16       8.530  25.306  11.736  1.00  0.56           H  
ATOM    245  N   LYS A  17      10.611  20.824  10.968  1.00  0.56           N  
ATOM    246  CA  LYS A  17      10.879  19.385  11.077  1.00  0.56           C  
ATOM    247  C   LYS A  17      10.005  18.723  12.153  1.00  0.56           C  
ATOM    248  O   LYS A  17      10.513  18.031  13.040  1.00  0.56           O  
ATOM    249  CB  LYS A  17      12.361  19.124  11.361  1.00  0.56           C  
ATOM    250  CG  LYS A  17      13.320  19.777  10.358  1.00  0.56           C  
ATOM    251  CD  LYS A  17      13.126  19.217   8.945  1.00  0.56           C  
ATOM    252  CE  LYS A  17      14.147  19.798   7.974  1.00  0.56           C  
ATOM    253  NZ  LYS A  17      13.911  19.345   6.580  1.00  0.56           N  
ATOM    254  H   LYS A  17      10.400  21.189  10.040  1.00  0.56           H  
ATOM    255  HA  LYS A  17      10.628  18.924  10.120  1.00  0.56           H  
ATOM    256 1HB  LYS A  17      12.615  19.477  12.359  1.00  0.56           H  
ATOM    257 2HB  LYS A  17      12.539  18.050  11.339  1.00  0.56           H  
ATOM    258 1HG  LYS A  17      13.142  20.855  10.333  1.00  0.56           H  
ATOM    259 2HG  LYS A  17      14.348  19.605  10.672  1.00  0.56           H  
ATOM    260 1HD  LYS A  17      13.217  18.130   8.957  1.00  0.56           H  
ATOM    261 2HD  LYS A  17      12.118  19.470   8.589  1.00  0.56           H  
ATOM    262 1HE  LYS A  17      14.096  20.885   8.007  1.00  0.56           H  
ATOM    263 2HE  LYS A  17      15.142  19.480   8.282  1.00  0.56           H  
ATOM    264 1HZ  LYS A  17      14.607  19.742   5.972  1.00  0.56           H  
ATOM    265 2HZ  LYS A  17      13.960  18.332   6.540  1.00  0.56           H  
ATOM    266 3HZ  LYS A  17      12.989  19.648   6.279  1.00  0.56           H  
ATOM    267  N   ASP A  18       8.692  18.993  12.117  1.00  0.55           N  
ATOM    268  CA  ASP A  18       7.779  18.469  13.140  1.00  0.55           C  
ATOM    269  C   ASP A  18       7.192  17.076  12.863  1.00  0.55           C  
ATOM    270  O   ASP A  18       6.330  16.612  13.613  1.00  0.55           O  
ATOM    271  CB  ASP A  18       6.653  19.485  13.398  1.00  0.55           C  
ATOM    272  CG  ASP A  18       5.686  19.724  12.225  1.00  0.55           C  
ATOM    273  OD1 ASP A  18       5.699  18.974  11.272  1.00  0.55           O  
ATOM    274  OD2 ASP A  18       4.944  20.692  12.293  1.00  0.55           O  
ATOM    275  H   ASP A  18       8.345  19.536  11.330  1.00  0.55           H  
ATOM    276  HA  ASP A  18       8.349  18.394  14.066  1.00  0.55           H  
ATOM    277 1HB  ASP A  18       6.069  19.151  14.254  1.00  0.55           H  
ATOM    278 2HB  ASP A  18       7.101  20.447  13.670  1.00  0.55           H  
ATOM    279  N   GLY A  19       7.618  16.420  11.781  1.00  0.54           N  
ATOM    280  CA  GLY A  19       7.154  15.083  11.431  1.00  0.54           C  
ATOM    281  C   GLY A  19       5.784  15.030  10.748  1.00  0.54           C  
ATOM    282  O   GLY A  19       5.301  13.942  10.431  1.00  0.54           O  
ATOM    283  H   GLY A  19       8.333  16.823  11.175  1.00  0.54           H  
ATOM    284 1HA  GLY A  19       7.895  14.627  10.774  1.00  0.54           H  
ATOM    285 2HA  GLY A  19       7.127  14.476  12.333  1.00  0.54           H  
ATOM    286  N   LYS A  20       5.156  16.181  10.495  1.00  0.53           N  
ATOM    287  CA  LYS A  20       3.802  16.176   9.945  1.00  0.53           C  
ATOM    288  C   LYS A  20       3.655  16.071   8.425  1.00  0.53           C  
ATOM    289  O   LYS A  20       2.615  15.609   7.940  1.00  0.53           O  
ATOM    290  CB  LYS A  20       3.093  17.416  10.431  1.00  0.53           C  
ATOM    291  CG  LYS A  20       2.958  17.480  11.979  1.00  0.53           C  
ATOM    292  CD  LYS A  20       2.049  16.411  12.537  1.00  0.53           C  
ATOM    293  CE  LYS A  20       1.965  16.499  14.058  1.00  0.53           C  
ATOM    294  NZ  LYS A  20       1.292  17.753  14.509  1.00  0.53           N  
ATOM    295  H   LYS A  20       5.580  17.082  10.759  1.00  0.53           H  
ATOM    296  HA  LYS A  20       3.290  15.316  10.371  1.00  0.53           H  
ATOM    297 1HB  LYS A  20       3.644  18.289  10.101  1.00  0.53           H  
ATOM    298 2HB  LYS A  20       2.105  17.456   9.998  1.00  0.53           H  
ATOM    299 1HG  LYS A  20       3.948  17.351  12.419  1.00  0.53           H  
ATOM    300 2HG  LYS A  20       2.580  18.449  12.290  1.00  0.53           H  
ATOM    301 1HD  LYS A  20       1.049  16.535  12.126  1.00  0.53           H  
ATOM    302 2HD  LYS A  20       2.432  15.433  12.260  1.00  0.53           H  
ATOM    303 1HE  LYS A  20       1.410  15.643  14.436  1.00  0.53           H  
ATOM    304 2HE  LYS A  20       2.977  16.476  14.469  1.00  0.53           H  
ATOM    305 1HZ  LYS A  20       1.251  17.795  15.509  1.00  0.53           H  
ATOM    306 2HZ  LYS A  20       1.803  18.567  14.166  1.00  0.53           H  
ATOM    307 3HZ  LYS A  20       0.342  17.795  14.140  1.00  0.53           H  
ATOM    308  N   VAL A  21       4.633  16.546   7.657  1.00  0.52           N  
ATOM    309  CA  VAL A  21       4.492  16.472   6.203  1.00  0.52           C  
ATOM    310  C   VAL A  21       5.725  15.811   5.605  1.00  0.52           C  
ATOM    311  O   VAL A  21       6.836  16.322   5.774  1.00  0.52           O  
ATOM    312  CB  VAL A  21       4.305  17.871   5.571  1.00  0.52           C  
ATOM    313  CG1 VAL A  21       4.154  17.746   4.137  1.00  0.52           C  
ATOM    314  CG2 VAL A  21       3.096  18.574   6.182  1.00  0.52           C  
ATOM    315  H   VAL A  21       5.471  16.923   8.077  1.00  0.52           H  
ATOM    316  HA  VAL A  21       3.623  15.871   5.965  1.00  0.52           H  
ATOM    317  HB  VAL A  21       5.195  18.456   5.735  1.00  0.52           H  
ATOM    318 1HG1 VAL A  21       4.045  18.733   3.678  1.00  0.52           H  
ATOM    319 2HG1 VAL A  21       5.024  17.248   3.736  1.00  0.52           H  
ATOM    320 3HG1 VAL A  21       3.273  17.147   3.936  1.00  0.52           H  
ATOM    321 1HG2 VAL A  21       2.985  19.554   5.736  1.00  0.52           H  
ATOM    322 2HG2 VAL A  21       2.202  17.982   5.995  1.00  0.52           H  
ATOM    323 3HG2 VAL A  21       3.236  18.686   7.255  1.00  0.52           H  
ATOM    324  N   LYS A  22       5.534  14.693   4.899  1.00  0.52           N  
ATOM    325  CA  LYS A  22       6.679  13.999   4.308  1.00  0.52           C  
ATOM    326  C   LYS A  22       6.560  13.813   2.814  1.00  0.52           C  
ATOM    327  O   LYS A  22       5.483  13.514   2.296  1.00  0.52           O  
ATOM    328  CB  LYS A  22       6.921  12.619   4.927  1.00  0.52           C  
ATOM    329  CG  LYS A  22       7.346  12.598   6.379  1.00  0.52           C  
ATOM    330  CD  LYS A  22       7.658  11.157   6.798  1.00  0.52           C  
ATOM    331  CE  LYS A  22       8.166  11.072   8.225  1.00  0.52           C  
ATOM    332  NZ  LYS A  22       8.503   9.663   8.606  1.00  0.52           N  
ATOM    333  H   LYS A  22       4.580  14.345   4.786  1.00  0.52           H  
ATOM    334  HA  LYS A  22       7.553  14.607   4.490  1.00  0.52           H  
ATOM    335 1HB  LYS A  22       6.021  12.019   4.838  1.00  0.52           H  
ATOM    336 2HB  LYS A  22       7.704  12.112   4.357  1.00  0.52           H  
ATOM    337 1HG  LYS A  22       8.234  13.217   6.512  1.00  0.52           H  
ATOM    338 2HG  LYS A  22       6.544  12.996   7.007  1.00  0.52           H  
ATOM    339 1HD  LYS A  22       6.753  10.548   6.709  1.00  0.52           H  
ATOM    340 2HD  LYS A  22       8.416  10.738   6.128  1.00  0.52           H  
ATOM    341 1HE  LYS A  22       9.061  11.687   8.318  1.00  0.52           H  
ATOM    342 2HE  LYS A  22       7.403  11.453   8.906  1.00  0.52           H  
ATOM    343 1HZ  LYS A  22       8.845   9.639   9.554  1.00  0.52           H  
ATOM    344 2HZ  LYS A  22       7.674   9.085   8.536  1.00  0.52           H  
ATOM    345 3HZ  LYS A  22       9.222   9.305   7.977  1.00  0.52           H  
ATOM    346  N   MET A  23       7.692  13.898   2.127  1.00  0.52           N  
ATOM    347  CA  MET A  23       7.697  13.726   0.680  1.00  0.52           C  
ATOM    348  C   MET A  23       8.738  12.764   0.148  1.00  0.52           C  
ATOM    349  O   MET A  23       9.868  12.707   0.636  1.00  0.52           O  
ATOM    350  CB  MET A  23       7.871  15.077  -0.003  1.00  0.52           C  
ATOM    351  CG  MET A  23       7.906  14.997  -1.506  1.00  0.52           C  
ATOM    352  SD  MET A  23       8.026  16.568  -2.315  1.00  0.52           S  
ATOM    353  CE  MET A  23       6.398  17.136  -1.993  1.00  0.52           C  
ATOM    354  H   MET A  23       8.547  14.144   2.628  1.00  0.52           H  
ATOM    355  HA  MET A  23       6.730  13.328   0.393  1.00  0.52           H  
ATOM    356 1HB  MET A  23       7.043  15.717   0.270  1.00  0.52           H  
ATOM    357 2HB  MET A  23       8.790  15.547   0.340  1.00  0.52           H  
ATOM    358 1HG  MET A  23       8.756  14.405  -1.831  1.00  0.52           H  
ATOM    359 2HG  MET A  23       6.996  14.502  -1.838  1.00  0.52           H  
ATOM    360 1HE  MET A  23       6.257  18.083  -2.485  1.00  0.52           H  
ATOM    361 2HE  MET A  23       5.675  16.424  -2.363  1.00  0.52           H  
ATOM    362 3HE  MET A  23       6.273  17.247  -0.932  1.00  0.52           H  
ATOM    363  N   ILE A  24       8.346  12.006  -0.867  1.00  0.53           N  
ATOM    364  CA  ILE A  24       9.258  11.103  -1.551  1.00  0.53           C  
ATOM    365  C   ILE A  24       9.131  11.358  -3.049  1.00  0.53           C  
ATOM    366  O   ILE A  24       8.028  11.499  -3.581  1.00  0.53           O  
ATOM    367  CB  ILE A  24       8.879   9.653  -1.234  1.00  0.53           C  
ATOM    368  CG1 ILE A  24       9.847   8.646  -1.783  1.00  0.53           C  
ATOM    369  CG2 ILE A  24       7.568   9.397  -1.809  1.00  0.53           C  
ATOM    370  CD1 ILE A  24       9.604   7.263  -1.173  1.00  0.53           C  
ATOM    371  H   ILE A  24       7.376  12.084  -1.178  1.00  0.53           H  
ATOM    372  HA  ILE A  24      10.282  11.302  -1.238  1.00  0.53           H  
ATOM    373  HB  ILE A  24       8.831   9.510  -0.155  1.00  0.53           H  
ATOM    374 1HG1 ILE A  24       9.747   8.585  -2.871  1.00  0.53           H  
ATOM    375 2HG1 ILE A  24      10.866   8.955  -1.542  1.00  0.53           H  
ATOM    376 1HG2 ILE A  24       7.272   8.377  -1.582  1.00  0.53           H  
ATOM    377 2HG2 ILE A  24       6.867  10.105  -1.371  1.00  0.53           H  
ATOM    378 3HG2 ILE A  24       7.610   9.530  -2.892  1.00  0.53           H  
ATOM    379 1HD1 ILE A  24      10.323   6.551  -1.573  1.00  0.53           H  
ATOM    380 2HD1 ILE A  24       9.716   7.328  -0.091  1.00  0.53           H  
ATOM    381 3HD1 ILE A  24       8.593   6.928  -1.409  1.00  0.53           H  
ATOM    382  N   VAL A  25      10.248  11.402  -3.751  1.00  0.53           N  
ATOM    383  CA  VAL A  25      10.174  11.657  -5.184  1.00  0.53           C  
ATOM    384  C   VAL A  25       9.952  10.356  -5.926  1.00  0.53           C  
ATOM    385  O   VAL A  25      10.630   9.366  -5.650  1.00  0.53           O  
ATOM    386  CB  VAL A  25      11.444  12.375  -5.679  1.00  0.53           C  
ATOM    387  CG1 VAL A  25      11.372  12.582  -7.202  1.00  0.53           C  
ATOM    388  CG2 VAL A  25      11.578  13.702  -4.944  1.00  0.53           C  
ATOM    389  H   VAL A  25      11.142  11.273  -3.297  1.00  0.53           H  
ATOM    390  HA  VAL A  25       9.327  12.306  -5.382  1.00  0.53           H  
ATOM    391  HB  VAL A  25      12.315  11.757  -5.473  1.00  0.53           H  
ATOM    392 1HG1 VAL A  25      12.271  13.088  -7.546  1.00  0.53           H  
ATOM    393 2HG1 VAL A  25      11.289  11.623  -7.702  1.00  0.53           H  
ATOM    394 3HG1 VAL A  25      10.498  13.197  -7.446  1.00  0.53           H  
ATOM    395 1HG2 VAL A  25      12.478  14.217  -5.282  1.00  0.53           H  
ATOM    396 2HG2 VAL A  25      10.717  14.325  -5.154  1.00  0.53           H  
ATOM    397 3HG2 VAL A  25      11.642  13.525  -3.872  1.00  0.53           H  
ATOM    398  N   LEU A  26       8.977  10.339  -6.831  1.00  0.54           N  
ATOM    399  CA  LEU A  26       8.686   9.135  -7.587  1.00  0.54           C  
ATOM    400  C   LEU A  26       9.405   9.228  -8.936  1.00  0.54           C  
ATOM    401  O   LEU A  26      10.012   8.259  -9.400  1.00  0.54           O  
ATOM    402  CB  LEU A  26       7.174   9.005  -7.781  1.00  0.54           C  
ATOM    403  CG  LEU A  26       6.335   8.964  -6.461  1.00  0.54           C  
ATOM    404  CD1 LEU A  26       4.854   8.874  -6.822  1.00  0.54           C  
ATOM    405  CD2 LEU A  26       6.786   7.823  -5.572  1.00  0.54           C  
ATOM    406  H   LEU A  26       8.444  11.181  -7.024  1.00  0.54           H  
ATOM    407  HA  LEU A  26       9.059   8.268  -7.045  1.00  0.54           H  
ATOM    408 1HB  LEU A  26       6.829   9.854  -8.369  1.00  0.54           H  
ATOM    409 2HB  LEU A  26       6.971   8.095  -8.343  1.00  0.54           H  
ATOM    410  HG  LEU A  26       6.485   9.896  -5.919  1.00  0.54           H  
ATOM    411 1HD1 LEU A  26       4.252   8.874  -5.935  1.00  0.54           H  
ATOM    412 2HD1 LEU A  26       4.586   9.722  -7.427  1.00  0.54           H  
ATOM    413 3HD1 LEU A  26       4.669   7.958  -7.375  1.00  0.54           H  
ATOM    414 1HD2 LEU A  26       6.204   7.831  -4.656  1.00  0.54           H  
ATOM    415 2HD2 LEU A  26       6.642   6.873  -6.087  1.00  0.54           H  
ATOM    416 3HD2 LEU A  26       7.843   7.950  -5.328  1.00  0.54           H  
ATOM    417  N   GLU A  27       9.347  10.421  -9.545  1.00  0.54           N  
ATOM    418  CA  GLU A  27      10.010  10.693 -10.823  1.00  0.54           C  
ATOM    419  C   GLU A  27      10.691  12.053 -10.707  1.00  0.54           C  
ATOM    420  O   GLU A  27      10.102  13.003 -10.190  1.00  0.54           O  
ATOM    421  CB  GLU A  27       9.009  10.729 -11.989  1.00  0.54           C  
ATOM    422  CG  GLU A  27       8.182   9.432 -12.182  1.00  0.54           C  
ATOM    423  CD  GLU A  27       7.173   9.493 -13.325  1.00  0.54           C  
ATOM    424  OE1 GLU A  27       7.122  10.486 -14.006  1.00  0.54           O  
ATOM    425  OE2 GLU A  27       6.428   8.547 -13.481  1.00  0.54           O  
ATOM    426  H   GLU A  27       8.814  11.162  -9.095  1.00  0.54           H  
ATOM    427  HA  GLU A  27      10.770   9.934 -11.010  1.00  0.54           H  
ATOM    428 1HB  GLU A  27       8.338  11.567 -11.870  1.00  0.54           H  
ATOM    429 2HB  GLU A  27       9.558  10.900 -12.915  1.00  0.54           H  
ATOM    430 1HG  GLU A  27       8.869   8.605 -12.360  1.00  0.54           H  
ATOM    431 2HG  GLU A  27       7.646   9.224 -11.258  1.00  0.54           H  
ATOM    432  N   LYS A  28      11.900  12.184 -11.237  1.00  0.54           N  
ATOM    433  CA  LYS A  28      12.573  13.480 -11.180  1.00  0.54           C  
ATOM    434  C   LYS A  28      12.059  14.409 -12.268  1.00  0.54           C  
ATOM    435  O   LYS A  28      11.663  13.953 -13.342  1.00  0.54           O  
ATOM    436  CB  LYS A  28      14.085  13.312 -11.280  1.00  0.54           C  
ATOM    437  CG  LYS A  28      14.702  12.593 -10.082  1.00  0.54           C  
ATOM    438  CD  LYS A  28      16.214  12.482 -10.219  1.00  0.54           C  
ATOM    439  CE  LYS A  28      16.831  11.767  -9.023  1.00  0.54           C  
ATOM    440  NZ  LYS A  28      18.308  11.636  -9.157  1.00  0.54           N  
ATOM    441  H   LYS A  28      12.356  11.391 -11.665  1.00  0.54           H  
ATOM    442  HA  LYS A  28      12.348  13.944 -10.218  1.00  0.54           H  
ATOM    443 1HB  LYS A  28      14.331  12.749 -12.180  1.00  0.54           H  
ATOM    444 2HB  LYS A  28      14.553  14.293 -11.372  1.00  0.54           H  
ATOM    445 1HG  LYS A  28      14.467  13.145  -9.170  1.00  0.54           H  
ATOM    446 2HG  LYS A  28      14.276  11.594  -9.999  1.00  0.54           H  
ATOM    447 1HD  LYS A  28      16.457  11.928 -11.127  1.00  0.54           H  
ATOM    448 2HD  LYS A  28      16.647  13.479 -10.297  1.00  0.54           H  
ATOM    449 1HE  LYS A  28      16.606  12.329  -8.118  1.00  0.54           H  
ATOM    450 2HE  LYS A  28      16.395  10.772  -8.938  1.00  0.54           H  
ATOM    451 1HZ  LYS A  28      18.680  11.159  -8.348  1.00  0.54           H  
ATOM    452 2HZ  LYS A  28      18.526  11.106  -9.989  1.00  0.54           H  
ATOM    453 3HZ  LYS A  28      18.723  12.554  -9.226  1.00  0.54           H  
ATOM    454  N   GLY A  29      12.079  15.708 -11.984  1.00  0.55           N  
ATOM    455  CA  GLY A  29      11.649  16.722 -12.942  1.00  0.55           C  
ATOM    456  C   GLY A  29      12.802  17.275 -13.764  1.00  0.55           C  
ATOM    457  O   GLY A  29      13.871  16.664 -13.854  1.00  0.55           O  
ATOM    458  H   GLY A  29      12.402  16.007 -11.075  1.00  0.55           H  
ATOM    459 1HA  GLY A  29      10.899  16.297 -13.610  1.00  0.55           H  
ATOM    460 2HA  GLY A  29      11.165  17.541 -12.413  1.00  0.55           H  
ATOM    461  N   GLU A  30      12.569  18.445 -14.347  1.00  0.54           N  
ATOM    462  CA  GLU A  30      13.512  19.122 -15.220  1.00  0.54           C  
ATOM    463  C   GLU A  30      13.903  20.488 -14.664  1.00  0.54           C  
ATOM    464  O   GLU A  30      13.104  21.165 -14.014  1.00  0.54           O  
ATOM    465  CB  GLU A  30      12.894  19.294 -16.614  1.00  0.54           C  
ATOM    466  CG  GLU A  30      12.583  17.982 -17.338  1.00  0.54           C  
ATOM    467  CD  GLU A  30      12.000  18.182 -18.728  1.00  0.54           C  
ATOM    468  OE1 GLU A  30      11.831  19.309 -19.131  1.00  0.54           O  
ATOM    469  OE2 GLU A  30      11.726  17.201 -19.380  1.00  0.54           O  
ATOM    470  H   GLU A  30      11.663  18.873 -14.198  1.00  0.54           H  
ATOM    471  HA  GLU A  30      14.413  18.514 -15.299  1.00  0.54           H  
ATOM    472 1HB  GLU A  30      11.961  19.854 -16.525  1.00  0.54           H  
ATOM    473 2HB  GLU A  30      13.567  19.877 -17.242  1.00  0.54           H  
ATOM    474 1HG  GLU A  30      13.500  17.399 -17.419  1.00  0.54           H  
ATOM    475 2HG  GLU A  30      11.876  17.411 -16.735  1.00  0.54           H  
ATOM    476  N   GLY A  31      15.135  20.901 -14.946  1.00  0.54           N  
ATOM    477  CA  GLY A  31      15.624  22.204 -14.518  1.00  0.54           C  
ATOM    478  C   GLY A  31      15.992  22.147 -13.048  1.00  0.54           C  
ATOM    479  O   GLY A  31      16.012  21.068 -12.457  1.00  0.54           O  
ATOM    480  H   GLY A  31      15.744  20.294 -15.474  1.00  0.54           H  
ATOM    481 1HA  GLY A  31      16.495  22.485 -15.109  1.00  0.54           H  
ATOM    482 2HA  GLY A  31      14.857  22.959 -14.681  1.00  0.54           H  
ATOM    483  N   THR A  32      16.313  23.298 -12.468  1.00  0.54           N  
ATOM    484  CA  THR A  32      16.705  23.339 -11.063  1.00  0.54           C  
ATOM    485  C   THR A  32      15.775  24.205 -10.210  1.00  0.54           C  
ATOM    486  O   THR A  32      15.749  24.076  -8.986  1.00  0.54           O  
ATOM    487  CB  THR A  32      18.148  23.847 -10.927  1.00  0.54           C  
ATOM    488  OG1 THR A  32      18.241  25.177 -11.454  1.00  0.54           O  
ATOM    489  CG2 THR A  32      19.099  22.935 -11.689  1.00  0.54           C  
ATOM    490  H   THR A  32      16.295  24.146 -13.012  1.00  0.54           H  
ATOM    491  HA  THR A  32      16.678  22.327 -10.670  1.00  0.54           H  
ATOM    492  HB  THR A  32      18.428  23.860  -9.875  1.00  0.54           H  
ATOM    493  HG1 THR A  32      17.748  25.780 -10.889  1.00  0.54           H  
ATOM    494 1HG2 THR A  32      20.119  23.303 -11.580  1.00  0.54           H  
ATOM    495 2HG2 THR A  32      19.032  21.924 -11.286  1.00  0.54           H  
ATOM    496 3HG2 THR A  32      18.833  22.922 -12.743  1.00  0.54           H  
ATOM    497  N   GLU A  33      15.007  25.068 -10.863  1.00  0.55           N  
ATOM    498  CA  GLU A  33      14.140  26.030 -10.188  1.00  0.55           C  
ATOM    499  C   GLU A  33      12.871  25.400  -9.617  1.00  0.55           C  
ATOM    500  O   GLU A  33      12.250  24.542 -10.252  1.00  0.55           O  
ATOM    501  CB  GLU A  33      13.775  27.176 -11.144  1.00  0.55           C  
ATOM    502  CG  GLU A  33      13.054  28.340 -10.473  1.00  0.55           C  
ATOM    503  CD  GLU A  33      12.797  29.529 -11.362  1.00  0.55           C  
ATOM    504  OE1 GLU A  33      12.617  29.365 -12.544  1.00  0.55           O  
ATOM    505  OE2 GLU A  33      12.786  30.627 -10.828  1.00  0.55           O  
ATOM    506  H   GLU A  33      15.047  25.076 -11.869  1.00  0.55           H  
ATOM    507  HA  GLU A  33      14.696  26.454  -9.352  1.00  0.55           H  
ATOM    508 1HB  GLU A  33      14.679  27.561 -11.614  1.00  0.55           H  
ATOM    509 2HB  GLU A  33      13.129  26.796 -11.936  1.00  0.55           H  
ATOM    510 1HG  GLU A  33      12.100  27.998 -10.101  1.00  0.55           H  
ATOM    511 2HG  GLU A  33      13.641  28.658  -9.615  1.00  0.55           H  
ATOM    512  N   THR A  34      12.480  25.864  -8.432  1.00  0.55           N  
ATOM    513  CA  THR A  34      11.242  25.444  -7.790  1.00  0.55           C  
ATOM    514  C   THR A  34      10.338  26.686  -7.700  1.00  0.55           C  
ATOM    515  O   THR A  34      10.863  27.800  -7.735  1.00  0.55           O  
ATOM    516  CB  THR A  34      11.537  24.892  -6.378  1.00  0.55           C  
ATOM    517  OG1 THR A  34      12.101  25.941  -5.572  1.00  0.55           O  
ATOM    518  CG2 THR A  34      12.496  23.723  -6.449  1.00  0.55           C  
ATOM    519  H   THR A  34      13.061  26.548  -7.971  1.00  0.55           H  
ATOM    520  HA  THR A  34      10.787  24.671  -8.397  1.00  0.55           H  
ATOM    521  HB  THR A  34      10.622  24.546  -5.916  1.00  0.55           H  
ATOM    522  HG1 THR A  34      11.381  26.528  -5.280  1.00  0.55           H  
ATOM    523 1HG2 THR A  34      12.689  23.348  -5.446  1.00  0.55           H  
ATOM    524 2HG2 THR A  34      12.044  22.945  -7.039  1.00  0.55           H  
ATOM    525 3HG2 THR A  34      13.435  24.033  -6.906  1.00  0.55           H  
ATOM    526  N   PRO A  35       9.004  26.549  -7.582  1.00  0.56           N  
ATOM    527  CA  PRO A  35       8.045  27.627  -7.413  1.00  0.56           C  
ATOM    528  C   PRO A  35       8.332  28.512  -6.201  1.00  0.56           C  
ATOM    529  O   PRO A  35       8.709  28.016  -5.137  1.00  0.56           O  
ATOM    530  CB  PRO A  35       6.754  26.846  -7.196  1.00  0.56           C  
ATOM    531  CG  PRO A  35       6.923  25.563  -7.878  1.00  0.56           C  
ATOM    532  CD  PRO A  35       8.366  25.221  -7.688  1.00  0.56           C  
ATOM    533  HA  PRO A  35       7.997  28.235  -8.327  1.00  0.56           H  
ATOM    534 1HB  PRO A  35       6.657  26.660  -6.146  1.00  0.56           H  
ATOM    535 2HB  PRO A  35       5.888  27.433  -7.526  1.00  0.56           H  
ATOM    536 1HG  PRO A  35       6.269  24.808  -7.409  1.00  0.56           H  
ATOM    537 2HG  PRO A  35       6.606  25.635  -8.901  1.00  0.56           H  
ATOM    538 1HD  PRO A  35       8.496  24.629  -6.768  1.00  0.56           H  
ATOM    539 2HD  PRO A  35       8.677  24.692  -8.580  1.00  0.56           H  
ATOM    540  N   LYS A  36       8.106  29.816  -6.349  1.00  0.57           N  
ATOM    541  CA  LYS A  36       8.302  30.782  -5.265  1.00  0.57           C  
ATOM    542  C   LYS A  36       6.954  31.329  -4.801  1.00  0.57           C  
ATOM    543  O   LYS A  36       5.960  31.247  -5.524  1.00  0.57           O  
ATOM    544  CB  LYS A  36       9.193  31.940  -5.732  1.00  0.57           C  
ATOM    545  CG  LYS A  36      10.597  31.528  -6.164  1.00  0.57           C  
ATOM    546  CD  LYS A  36      11.407  32.741  -6.628  1.00  0.57           C  
ATOM    547  CE  LYS A  36      12.778  32.330  -7.162  1.00  0.57           C  
ATOM    548  NZ  LYS A  36      12.660  31.559  -8.437  1.00  0.57           N  
ATOM    549  H   LYS A  36       7.814  30.181  -7.263  1.00  0.57           H  
ATOM    550  HA  LYS A  36       8.776  30.281  -4.422  1.00  0.57           H  
ATOM    551 1HB  LYS A  36       8.714  32.434  -6.586  1.00  0.57           H  
ATOM    552 2HB  LYS A  36       9.281  32.679  -4.937  1.00  0.57           H  
ATOM    553 1HG  LYS A  36      11.109  31.041  -5.335  1.00  0.57           H  
ATOM    554 2HG  LYS A  36      10.522  30.815  -6.992  1.00  0.57           H  
ATOM    555 1HD  LYS A  36      10.858  33.252  -7.422  1.00  0.57           H  
ATOM    556 2HD  LYS A  36      11.541  33.434  -5.797  1.00  0.57           H  
ATOM    557 1HE  LYS A  36      13.377  33.221  -7.342  1.00  0.57           H  
ATOM    558 2HE  LYS A  36      13.278  31.708  -6.421  1.00  0.57           H  
ATOM    559 1HZ  LYS A  36      13.580  31.293  -8.771  1.00  0.57           H  
ATOM    560 2HZ  LYS A  36      12.106  30.726  -8.271  1.00  0.57           H  
ATOM    561 3HZ  LYS A  36      12.202  32.113  -9.152  1.00  0.57           H  
ATOM    562  N   VAL A  37       6.896  31.882  -3.600  1.00  0.58           N  
ATOM    563  CA  VAL A  37       5.628  32.448  -3.158  1.00  0.58           C  
ATOM    564  C   VAL A  37       5.169  33.560  -4.079  1.00  0.58           C  
ATOM    565  O   VAL A  37       5.942  34.448  -4.440  1.00  0.58           O  
ATOM    566  CB  VAL A  37       5.719  32.936  -1.708  1.00  0.58           C  
ATOM    567  CG1 VAL A  37       4.456  33.717  -1.326  1.00  0.58           C  
ATOM    568  CG2 VAL A  37       5.865  31.710  -0.818  1.00  0.58           C  
ATOM    569  H   VAL A  37       7.714  31.925  -3.009  1.00  0.58           H  
ATOM    570  HA  VAL A  37       4.877  31.656  -3.187  1.00  0.58           H  
ATOM    571  HB  VAL A  37       6.577  33.595  -1.587  1.00  0.58           H  
ATOM    572 1HG1 VAL A  37       4.527  34.041  -0.290  1.00  0.58           H  
ATOM    573 2HG1 VAL A  37       4.363  34.590  -1.968  1.00  0.58           H  
ATOM    574 3HG1 VAL A  37       3.587  33.102  -1.451  1.00  0.58           H  
ATOM    575 1HG2 VAL A  37       5.930  32.021   0.224  1.00  0.58           H  
ATOM    576 2HG2 VAL A  37       5.000  31.060  -0.952  1.00  0.58           H  
ATOM    577 3HG2 VAL A  37       6.767  31.167  -1.093  1.00  0.58           H  
ATOM    578  N   GLY A  38       3.901  33.474  -4.471  1.00  0.58           N  
ATOM    579  CA  GLY A  38       3.267  34.397  -5.392  1.00  0.58           C  
ATOM    580  C   GLY A  38       3.199  33.836  -6.813  1.00  0.58           C  
ATOM    581  O   GLY A  38       2.444  34.348  -7.641  1.00  0.58           O  
ATOM    582  H   GLY A  38       3.336  32.711  -4.098  1.00  0.58           H  
ATOM    583 1HA  GLY A  38       2.260  34.616  -5.042  1.00  0.58           H  
ATOM    584 2HA  GLY A  38       3.817  35.335  -5.398  1.00  0.58           H  
ATOM    585  N   ASP A  39       3.975  32.787  -7.099  1.00  0.57           N  
ATOM    586  CA  ASP A  39       3.951  32.158  -8.420  1.00  0.57           C  
ATOM    587  C   ASP A  39       2.668  31.376  -8.647  1.00  0.57           C  
ATOM    588  O   ASP A  39       2.085  30.808  -7.711  1.00  0.57           O  
ATOM    589  CB  ASP A  39       5.135  31.210  -8.629  1.00  0.57           C  
ATOM    590  CG  ASP A  39       6.500  31.905  -8.843  1.00  0.57           C  
ATOM    591  OD1 ASP A  39       6.540  33.084  -9.099  1.00  0.57           O  
ATOM    592  OD2 ASP A  39       7.508  31.236  -8.697  1.00  0.57           O  
ATOM    593  H   ASP A  39       4.596  32.398  -6.389  1.00  0.57           H  
ATOM    594  HA  ASP A  39       4.004  32.942  -9.178  1.00  0.57           H  
ATOM    595 1HB  ASP A  39       5.210  30.534  -7.778  1.00  0.57           H  
ATOM    596 2HB  ASP A  39       4.931  30.594  -9.509  1.00  0.57           H  
ATOM    597  N   THR A  40       2.256  31.294  -9.904  1.00  0.56           N  
ATOM    598  CA  THR A  40       1.103  30.477 -10.234  1.00  0.56           C  
ATOM    599  C   THR A  40       1.598  29.086 -10.556  1.00  0.56           C  
ATOM    600  O   THR A  40       2.529  28.923 -11.348  1.00  0.56           O  
ATOM    601  CB  THR A  40       0.296  31.045 -11.407  1.00  0.56           C  
ATOM    602  OG1 THR A  40      -0.205  32.344 -11.065  1.00  0.56           O  
ATOM    603  CG2 THR A  40      -0.855  30.141 -11.712  1.00  0.56           C  
ATOM    604  H   THR A  40       2.780  31.773 -10.637  1.00  0.56           H  
ATOM    605  HA  THR A  40       0.444  30.412  -9.369  1.00  0.56           H  
ATOM    606  HB  THR A  40       0.937  31.130 -12.287  1.00  0.56           H  
ATOM    607  HG1 THR A  40      -0.742  32.279 -10.268  1.00  0.56           H  
ATOM    608 1HG2 THR A  40      -1.431  30.546 -12.540  1.00  0.56           H  
ATOM    609 2HG2 THR A  40      -0.480  29.156 -11.982  1.00  0.56           H  
ATOM    610 3HG2 THR A  40      -1.490  30.063 -10.826  1.00  0.56           H  
ATOM    611  N   VAL A  41       0.997  28.092  -9.922  1.00  0.55           N  
ATOM    612  CA  VAL A  41       1.397  26.709 -10.102  1.00  0.55           C  
ATOM    613  C   VAL A  41       0.296  25.844 -10.684  1.00  0.55           C  
ATOM    614  O   VAL A  41      -0.845  25.895 -10.222  1.00  0.55           O  
ATOM    615  CB  VAL A  41       1.798  26.099  -8.751  1.00  0.55           C  
ATOM    616  CG1 VAL A  41       2.132  24.730  -8.956  1.00  0.55           C  
ATOM    617  CG2 VAL A  41       2.981  26.863  -8.143  1.00  0.55           C  
ATOM    618  H   VAL A  41       0.239  28.305  -9.277  1.00  0.55           H  
ATOM    619  HA  VAL A  41       2.252  26.677 -10.776  1.00  0.55           H  
ATOM    620  HB  VAL A  41       0.951  26.150  -8.067  1.00  0.55           H  
ATOM    621 1HG1 VAL A  41       2.407  24.273  -8.057  1.00  0.55           H  
ATOM    622 2HG1 VAL A  41       1.293  24.223  -9.365  1.00  0.55           H  
ATOM    623 3HG1 VAL A  41       2.943  24.720  -9.638  1.00  0.55           H  
ATOM    624 1HG2 VAL A  41       3.249  26.414  -7.187  1.00  0.55           H  
ATOM    625 2HG2 VAL A  41       3.829  26.811  -8.821  1.00  0.55           H  
ATOM    626 3HG2 VAL A  41       2.705  27.909  -7.985  1.00  0.55           H  
ATOM    627  N   THR A  42       0.635  25.054 -11.710  1.00  0.54           N  
ATOM    628  CA  THR A  42      -0.324  24.130 -12.299  1.00  0.54           C  
ATOM    629  C   THR A  42       0.130  22.691 -12.064  1.00  0.54           C  
ATOM    630  O   THR A  42       1.252  22.303 -12.435  1.00  0.54           O  
ATOM    631  CB  THR A  42      -0.525  24.372 -13.803  1.00  0.54           C  
ATOM    632  OG1 THR A  42      -1.020  25.702 -14.023  1.00  0.54           O  
ATOM    633  CG2 THR A  42      -1.525  23.399 -14.315  1.00  0.54           C  
ATOM    634  H   THR A  42       1.592  25.073 -12.066  1.00  0.54           H  
ATOM    635  HA  THR A  42      -1.282  24.261 -11.808  1.00  0.54           H  
ATOM    636  HB  THR A  42       0.427  24.246 -14.325  1.00  0.54           H  
ATOM    637  HG1 THR A  42      -1.950  25.733 -13.843  1.00  0.54           H  
ATOM    638 1HG2 THR A  42      -1.685  23.552 -15.380  1.00  0.54           H  
ATOM    639 2HG2 THR A  42      -1.158  22.398 -14.141  1.00  0.54           H  
ATOM    640 3HG2 THR A  42      -2.466  23.541 -13.778  1.00  0.54           H  
ATOM    641  N   ILE A  43      -0.747  21.909 -11.437  1.00  0.54           N  
ATOM    642  CA  ILE A  43      -0.441  20.527 -11.096  1.00  0.54           C  
ATOM    643  C   ILE A  43      -1.524  19.544 -11.499  1.00  0.54           C  
ATOM    644  O   ILE A  43      -2.685  19.911 -11.689  1.00  0.54           O  
ATOM    645  CB  ILE A  43      -0.315  20.344  -9.567  1.00  0.54           C  
ATOM    646  CG1 ILE A  43      -1.659  20.655  -8.922  1.00  0.54           C  
ATOM    647  CG2 ILE A  43       0.759  21.215  -8.972  1.00  0.54           C  
ATOM    648  CD1 ILE A  43      -1.735  20.319  -7.468  1.00  0.54           C  
ATOM    649  H   ILE A  43      -1.651  22.304 -11.177  1.00  0.54           H  
ATOM    650  HA  ILE A  43       0.484  20.242 -11.588  1.00  0.54           H  
ATOM    651  HB  ILE A  43      -0.081  19.300  -9.364  1.00  0.54           H  
ATOM    652 1HG1 ILE A  43      -1.874  21.720  -9.050  1.00  0.54           H  
ATOM    653 2HG1 ILE A  43      -2.426  20.084  -9.440  1.00  0.54           H  
ATOM    654 1HG2 ILE A  43       0.810  21.038  -7.907  1.00  0.54           H  
ATOM    655 2HG2 ILE A  43       1.712  20.984  -9.415  1.00  0.54           H  
ATOM    656 3HG2 ILE A  43       0.507  22.233  -9.156  1.00  0.54           H  
ATOM    657 1HD1 ILE A  43      -2.719  20.563  -7.111  1.00  0.54           H  
ATOM    658 2HD1 ILE A  43      -1.551  19.257  -7.324  1.00  0.54           H  
ATOM    659 3HD1 ILE A  43      -0.999  20.890  -6.922  1.00  0.54           H  
ATOM    660  N   GLU A  44      -1.155  18.276 -11.519  1.00  0.54           N  
ATOM    661  CA  GLU A  44      -2.134  17.204 -11.603  1.00  0.54           C  
ATOM    662  C   GLU A  44      -1.998  16.424 -10.311  1.00  0.54           C  
ATOM    663  O   GLU A  44      -0.896  16.280  -9.778  1.00  0.54           O  
ATOM    664  CB  GLU A  44      -1.937  16.293 -12.823  1.00  0.54           C  
ATOM    665  CG  GLU A  44      -2.192  16.939 -14.134  1.00  0.54           C  
ATOM    666  CD  GLU A  44      -1.990  16.001 -15.306  1.00  0.54           C  
ATOM    667  OE1 GLU A  44      -1.524  14.907 -15.093  1.00  0.54           O  
ATOM    668  OE2 GLU A  44      -2.333  16.366 -16.404  1.00  0.54           O  
ATOM    669  H   GLU A  44      -0.162  18.063 -11.420  1.00  0.54           H  
ATOM    670  HA  GLU A  44      -3.137  17.628 -11.643  1.00  0.54           H  
ATOM    671 1HB  GLU A  44      -0.915  15.915 -12.832  1.00  0.54           H  
ATOM    672 2HB  GLU A  44      -2.603  15.434 -12.739  1.00  0.54           H  
ATOM    673 1HG  GLU A  44      -3.212  17.327 -14.152  1.00  0.54           H  
ATOM    674 2HG  GLU A  44      -1.519  17.766 -14.196  1.00  0.54           H  
ATOM    675  N   TYR A  45      -3.095  15.929  -9.779  1.00  0.55           N  
ATOM    676  CA  TYR A  45      -2.964  15.180  -8.547  1.00  0.55           C  
ATOM    677  C   TYR A  45      -4.027  14.143  -8.328  1.00  0.55           C  
ATOM    678  O   TYR A  45      -5.139  14.227  -8.866  1.00  0.55           O  
ATOM    679  CB  TYR A  45      -3.037  16.112  -7.341  1.00  0.55           C  
ATOM    680  CG  TYR A  45      -4.398  16.711  -7.181  1.00  0.55           C  
ATOM    681  CD1 TYR A  45      -5.338  16.071  -6.369  1.00  0.55           C  
ATOM    682  CD2 TYR A  45      -4.734  17.876  -7.850  1.00  0.55           C  
ATOM    683  CE1 TYR A  45      -6.600  16.594  -6.231  1.00  0.55           C  
ATOM    684  CE2 TYR A  45      -6.001  18.397  -7.703  1.00  0.55           C  
ATOM    685  CZ  TYR A  45      -6.932  17.765  -6.906  1.00  0.55           C  
ATOM    686  OH  TYR A  45      -8.196  18.305  -6.779  1.00  0.55           O  
ATOM    687  H   TYR A  45      -3.986  16.062 -10.232  1.00  0.55           H  
ATOM    688  HA  TYR A  45      -2.010  14.667  -8.572  1.00  0.55           H  
ATOM    689 1HB  TYR A  45      -2.792  15.557  -6.430  1.00  0.55           H  
ATOM    690 2HB  TYR A  45      -2.312  16.914  -7.446  1.00  0.55           H  
ATOM    691  HD1 TYR A  45      -5.073  15.152  -5.846  1.00  0.55           H  
ATOM    692  HD2 TYR A  45      -4.005  18.377  -8.488  1.00  0.55           H  
ATOM    693  HE1 TYR A  45      -7.338  16.096  -5.602  1.00  0.55           H  
ATOM    694  HE2 TYR A  45      -6.276  19.297  -8.211  1.00  0.55           H  
ATOM    695  HH  TYR A  45      -8.824  17.620  -6.435  1.00  0.55           H  
ATOM    696  N   GLU A  46      -3.692  13.225  -7.434  1.00  0.56           N  
ATOM    697  CA  GLU A  46      -4.639  12.249  -6.940  1.00  0.56           C  
ATOM    698  C   GLU A  46      -4.546  12.234  -5.419  1.00  0.56           C  
ATOM    699  O   GLU A  46      -3.461  12.424  -4.862  1.00  0.56           O  
ATOM    700  CB  GLU A  46      -4.366  10.878  -7.547  1.00  0.56           C  
ATOM    701  CG  GLU A  46      -4.455  10.857  -9.059  1.00  0.56           C  
ATOM    702  CD  GLU A  46      -4.456   9.488  -9.670  1.00  0.56           C  
ATOM    703  OE1 GLU A  46      -3.470   8.793  -9.587  1.00  0.56           O  
ATOM    704  OE2 GLU A  46      -5.473   9.151 -10.251  1.00  0.56           O  
ATOM    705  H   GLU A  46      -2.729  13.226  -7.096  1.00  0.56           H  
ATOM    706  HA  GLU A  46      -5.642  12.557  -7.206  1.00  0.56           H  
ATOM    707 1HB  GLU A  46      -3.355  10.601  -7.306  1.00  0.56           H  
ATOM    708 2HB  GLU A  46      -5.053  10.139  -7.134  1.00  0.56           H  
ATOM    709 1HG  GLU A  46      -5.315  11.402  -9.352  1.00  0.56           H  
ATOM    710 2HG  GLU A  46      -3.593  11.395  -9.448  1.00  0.56           H  
ATOM    711  N   ALA A  47      -5.666  11.984  -4.744  1.00  0.58           N  
ATOM    712  CA  ALA A  47      -5.663  11.978  -3.288  1.00  0.58           C  
ATOM    713  C   ALA A  47      -6.408  10.804  -2.702  1.00  0.58           C  
ATOM    714  O   ALA A  47      -7.554  10.511  -3.072  1.00  0.58           O  
ATOM    715  CB  ALA A  47      -6.306  13.248  -2.774  1.00  0.58           C  
ATOM    716  H   ALA A  47      -6.529  11.840  -5.256  1.00  0.58           H  
ATOM    717  HA  ALA A  47      -4.631  11.931  -2.954  1.00  0.58           H  
ATOM    718 1HB  ALA A  47      -6.267  13.264  -1.685  1.00  0.58           H  
ATOM    719 2HB  ALA A  47      -5.782  14.083  -3.176  1.00  0.58           H  
ATOM    720 3HB  ALA A  47      -7.343  13.285  -3.105  1.00  0.58           H  
ATOM    721  N   TRP A  48      -5.762  10.204  -1.713  1.00  0.60           N  
ATOM    722  CA  TRP A  48      -6.237   9.044  -0.989  1.00  0.60           C  
ATOM    723  C   TRP A  48      -6.177   9.225   0.520  1.00  0.60           C  
ATOM    724  O   TRP A  48      -5.382  10.009   1.043  1.00  0.60           O  
ATOM    725  CB  TRP A  48      -5.346   7.839  -1.266  1.00  0.60           C  
ATOM    726  CG  TRP A  48      -5.272   7.319  -2.623  1.00  0.60           C  
ATOM    727  CD1 TRP A  48      -5.949   6.266  -3.109  1.00  0.60           C  
ATOM    728  CD2 TRP A  48      -4.459   7.794  -3.686  1.00  0.60           C  
ATOM    729  NE1 TRP A  48      -5.613   6.041  -4.401  1.00  0.60           N  
ATOM    730  CE2 TRP A  48      -4.703   6.965  -4.777  1.00  0.60           C  
ATOM    731  CE3 TRP A  48      -3.555   8.833  -3.805  1.00  0.60           C  
ATOM    732  CZ2 TRP A  48      -4.079   7.142  -5.973  1.00  0.60           C  
ATOM    733  CZ3 TRP A  48      -2.939   9.010  -5.002  1.00  0.60           C  
ATOM    734  CH2 TRP A  48      -3.198   8.177  -6.061  1.00  0.60           C  
ATOM    735  H   TRP A  48      -4.832  10.550  -1.479  1.00  0.60           H  
ATOM    736  HA  TRP A  48      -7.257   8.843  -1.289  1.00  0.60           H  
ATOM    737 1HB  TRP A  48      -4.336   8.107  -0.967  1.00  0.60           H  
ATOM    738 2HB  TRP A  48      -5.666   7.018  -0.617  1.00  0.60           H  
ATOM    739  HD1 TRP A  48      -6.646   5.690  -2.548  1.00  0.60           H  
ATOM    740  HE1 TRP A  48      -5.983   5.304  -4.983  1.00  0.60           H  
ATOM    741  HE3 TRP A  48      -3.347   9.496  -2.970  1.00  0.60           H  
ATOM    742  HZ2 TRP A  48      -4.267   6.503  -6.835  1.00  0.60           H  
ATOM    743  HZ3 TRP A  48      -2.244   9.835  -5.098  1.00  0.60           H  
ATOM    744  HH2 TRP A  48      -2.694   8.351  -7.013  1.00  0.60           H  
ATOM    745  N   LEU A  49      -7.004   8.486   1.230  1.00  0.63           N  
ATOM    746  CA  LEU A  49      -6.813   8.407   2.674  1.00  0.63           C  
ATOM    747  C   LEU A  49      -5.937   7.225   2.982  1.00  0.63           C  
ATOM    748  O   LEU A  49      -5.705   6.377   2.122  1.00  0.63           O  
ATOM    749  CB  LEU A  49      -8.104   8.435   3.503  1.00  0.63           C  
ATOM    750  CG  LEU A  49      -8.846   9.752   3.418  1.00  0.63           C  
ATOM    751  CD1 LEU A  49     -10.103   9.721   4.222  1.00  0.63           C  
ATOM    752  CD2 LEU A  49      -7.950  10.776   3.930  1.00  0.63           C  
ATOM    753  H   LEU A  49      -7.684   7.896   0.741  1.00  0.63           H  
ATOM    754  HA  LEU A  49      -6.259   9.289   2.994  1.00  0.63           H  
ATOM    755 1HB  LEU A  49      -8.755   7.625   3.192  1.00  0.63           H  
ATOM    756 2HB  LEU A  49      -7.847   8.278   4.548  1.00  0.63           H  
ATOM    757  HG  LEU A  49      -9.076   9.984   2.411  1.00  0.63           H  
ATOM    758 1HD1 LEU A  49     -10.571  10.678   4.124  1.00  0.63           H  
ATOM    759 2HD1 LEU A  49     -10.767   8.960   3.865  1.00  0.63           H  
ATOM    760 3HD1 LEU A  49      -9.866   9.523   5.265  1.00  0.63           H  
ATOM    761 1HD2 LEU A  49      -8.422  11.743   3.885  1.00  0.63           H  
ATOM    762 2HD2 LEU A  49      -7.689  10.540   4.952  1.00  0.63           H  
ATOM    763 3HD2 LEU A  49      -7.054  10.771   3.332  1.00  0.63           H  
ATOM    764  N   GLU A  50      -5.447   7.169   4.206  1.00  0.65           N  
ATOM    765  CA  GLU A  50      -4.535   6.120   4.635  1.00  0.65           C  
ATOM    766  C   GLU A  50      -5.022   4.689   4.396  1.00  0.65           C  
ATOM    767  O   GLU A  50      -4.204   3.786   4.231  1.00  0.65           O  
ATOM    768  CB  GLU A  50      -4.167   6.307   6.104  1.00  0.65           C  
ATOM    769  CG  GLU A  50      -3.101   5.300   6.577  1.00  0.65           C  
ATOM    770  CD  GLU A  50      -2.593   5.522   7.986  1.00  0.65           C  
ATOM    771  OE1 GLU A  50      -3.056   6.418   8.643  1.00  0.65           O  
ATOM    772  OE2 GLU A  50      -1.719   4.771   8.398  1.00  0.65           O  
ATOM    773  H   GLU A  50      -5.681   7.912   4.857  1.00  0.65           H  
ATOM    774  HA  GLU A  50      -3.628   6.227   4.052  1.00  0.65           H  
ATOM    775 1HB  GLU A  50      -3.790   7.319   6.266  1.00  0.65           H  
ATOM    776 2HB  GLU A  50      -5.055   6.180   6.723  1.00  0.65           H  
ATOM    777 1HG  GLU A  50      -3.535   4.302   6.523  1.00  0.65           H  
ATOM    778 2HG  GLU A  50      -2.259   5.328   5.887  1.00  0.65           H  
ATOM    779  N   ASP A  51      -6.336   4.450   4.399  1.00  0.67           N  
ATOM    780  CA  ASP A  51      -6.820   3.081   4.220  1.00  0.67           C  
ATOM    781  C   ASP A  51      -6.818   2.630   2.743  1.00  0.67           C  
ATOM    782  O   ASP A  51      -7.254   1.521   2.430  1.00  0.67           O  
ATOM    783  CB  ASP A  51      -8.234   2.926   4.801  1.00  0.67           C  
ATOM    784  CG  ASP A  51      -9.396   3.634   4.041  1.00  0.67           C  
ATOM    785  OD1 ASP A  51      -9.234   4.110   2.926  1.00  0.67           O  
ATOM    786  OD2 ASP A  51     -10.458   3.694   4.613  1.00  0.67           O  
ATOM    787  H   ASP A  51      -6.980   5.211   4.536  1.00  0.67           H  
ATOM    788  HA  ASP A  51      -6.158   2.415   4.772  1.00  0.67           H  
ATOM    789 1HB  ASP A  51      -8.471   1.863   4.850  1.00  0.67           H  
ATOM    790 2HB  ASP A  51      -8.231   3.294   5.829  1.00  0.67           H  
ATOM    791  N   GLY A  52      -6.306   3.480   1.844  1.00  0.68           N  
ATOM    792  CA  GLY A  52      -6.195   3.174   0.422  1.00  0.68           C  
ATOM    793  C   GLY A  52      -7.342   3.698  -0.445  1.00  0.68           C  
ATOM    794  O   GLY A  52      -7.252   3.649  -1.673  1.00  0.68           O  
ATOM    795  H   GLY A  52      -5.986   4.395   2.153  1.00  0.68           H  
ATOM    796 1HA  GLY A  52      -5.259   3.590   0.051  1.00  0.68           H  
ATOM    797 2HA  GLY A  52      -6.119   2.096   0.300  1.00  0.68           H  
ATOM    798  N   THR A  53      -8.424   4.172   0.162  1.00  0.68           N  
ATOM    799  CA  THR A  53      -9.547   4.702  -0.610  1.00  0.68           C  
ATOM    800  C   THR A  53      -9.189   5.976  -1.392  1.00  0.68           C  
ATOM    801  O   THR A  53      -8.562   6.894  -0.856  1.00  0.68           O  
ATOM    802  CB  THR A  53     -10.754   4.984   0.298  1.00  0.68           C  
ATOM    803  OG1 THR A  53     -11.137   3.791   0.957  1.00  0.68           O  
ATOM    804  CG2 THR A  53     -11.940   5.518  -0.524  1.00  0.68           C  
ATOM    805  H   THR A  53      -8.493   4.161   1.190  1.00  0.68           H  
ATOM    806  HA  THR A  53      -9.846   3.944  -1.333  1.00  0.68           H  
ATOM    807  HB  THR A  53     -10.472   5.682   1.050  1.00  0.68           H  
ATOM    808  HG1 THR A  53     -10.549   3.706   1.753  1.00  0.68           H  
ATOM    809 1HG2 THR A  53     -12.782   5.702   0.140  1.00  0.68           H  
ATOM    810 2HG2 THR A  53     -11.669   6.448  -1.017  1.00  0.68           H  
ATOM    811 3HG2 THR A  53     -12.222   4.784  -1.272  1.00  0.68           H  
ATOM    812  N   LEU A  54      -9.574   6.029  -2.674  1.00  0.67           N  
ATOM    813  CA  LEU A  54      -9.352   7.222  -3.513  1.00  0.67           C  
ATOM    814  C   LEU A  54     -10.492   8.218  -3.324  1.00  0.67           C  
ATOM    815  O   LEU A  54     -11.662   7.852  -3.433  1.00  0.67           O  
ATOM    816  CB  LEU A  54      -9.272   6.860  -5.008  1.00  0.67           C  
ATOM    817  CG  LEU A  54      -9.048   8.068  -6.011  1.00  0.67           C  
ATOM    818  CD1 LEU A  54      -7.668   8.673  -5.820  1.00  0.67           C  
ATOM    819  CD2 LEU A  54      -9.218   7.591  -7.437  1.00  0.67           C  
ATOM    820  H   LEU A  54     -10.054   5.233  -3.069  1.00  0.67           H  
ATOM    821  HA  LEU A  54      -8.425   7.704  -3.212  1.00  0.67           H  
ATOM    822 1HB  LEU A  54      -8.450   6.163  -5.148  1.00  0.67           H  
ATOM    823 2HB  LEU A  54     -10.196   6.361  -5.293  1.00  0.67           H  
ATOM    824  HG  LEU A  54      -9.783   8.845  -5.795  1.00  0.67           H  
ATOM    825 1HD1 LEU A  54      -7.531   9.515  -6.494  1.00  0.67           H  
ATOM    826 2HD1 LEU A  54      -7.554   8.996  -4.819  1.00  0.67           H  
ATOM    827 3HD1 LEU A  54      -6.934   7.926  -6.039  1.00  0.67           H  
ATOM    828 1HD2 LEU A  54      -9.078   8.431  -8.120  1.00  0.67           H  
ATOM    829 2HD2 LEU A  54      -8.476   6.820  -7.652  1.00  0.67           H  
ATOM    830 3HD2 LEU A  54     -10.219   7.180  -7.566  1.00  0.67           H  
ATOM    831  N   PHE A  55     -10.144   9.462  -3.011  1.00  0.65           N  
ATOM    832  CA  PHE A  55     -11.121  10.525  -2.790  1.00  0.65           C  
ATOM    833  C   PHE A  55     -11.188  11.562  -3.901  1.00  0.65           C  
ATOM    834  O   PHE A  55     -12.250  12.129  -4.156  1.00  0.65           O  
ATOM    835  CB  PHE A  55     -10.846  11.154  -1.443  1.00  0.65           C  
ATOM    836  CG  PHE A  55     -11.167  10.173  -0.403  1.00  0.65           C  
ATOM    837  CD1 PHE A  55     -10.253   9.326   0.018  1.00  0.65           C  
ATOM    838  CD2 PHE A  55     -12.424  10.093   0.137  1.00  0.65           C  
ATOM    839  CE1 PHE A  55     -10.562   8.402   0.943  1.00  0.65           C  
ATOM    840  CE2 PHE A  55     -12.743   9.180   1.073  1.00  0.65           C  
ATOM    841  CZ  PHE A  55     -11.809   8.322   1.478  1.00  0.65           C  
ATOM    842  H   PHE A  55      -9.157   9.688  -2.933  1.00  0.65           H  
ATOM    843  HA  PHE A  55     -12.104  10.059  -2.728  1.00  0.65           H  
ATOM    844 1HB  PHE A  55      -9.792  11.426  -1.363  1.00  0.65           H  
ATOM    845 2HB  PHE A  55     -11.443  12.041  -1.301  1.00  0.65           H  
ATOM    846  HD1 PHE A  55      -9.259   9.374  -0.401  1.00  0.65           H  
ATOM    847  HD2 PHE A  55     -13.164  10.758  -0.179  1.00  0.65           H  
ATOM    848  HE1 PHE A  55      -9.800   7.720   1.260  1.00  0.65           H  
ATOM    849  HE2 PHE A  55     -13.751   9.145   1.487  1.00  0.65           H  
ATOM    850  HZ  PHE A  55     -12.040   7.568   2.230  1.00  0.65           H  
ATOM    851  N   ASP A  56     -10.081  11.794  -4.591  1.00  0.63           N  
ATOM    852  CA  ASP A  56     -10.111  12.785  -5.667  1.00  0.63           C  
ATOM    853  C   ASP A  56      -9.006  12.553  -6.680  1.00  0.63           C  
ATOM    854  O   ASP A  56      -7.923  12.072  -6.355  1.00  0.63           O  
ATOM    855  CB  ASP A  56     -10.039  14.227  -5.127  1.00  0.63           C  
ATOM    856  CG  ASP A  56     -10.490  15.303  -6.189  1.00  0.63           C  
ATOM    857  OD1 ASP A  56     -11.318  14.985  -7.044  1.00  0.63           O  
ATOM    858  OD2 ASP A  56     -10.024  16.421  -6.119  1.00  0.63           O  
ATOM    859  H   ASP A  56      -9.221  11.314  -4.331  1.00  0.63           H  
ATOM    860  HA  ASP A  56     -11.060  12.681  -6.193  1.00  0.63           H  
ATOM    861 1HB  ASP A  56     -10.676  14.321  -4.245  1.00  0.63           H  
ATOM    862 2HB  ASP A  56      -9.019  14.447  -4.819  1.00  0.63           H  
ATOM    863  N   SER A  57      -9.291  12.901  -7.926  1.00  0.61           N  
ATOM    864  CA  SER A  57      -8.292  12.813  -8.981  1.00  0.61           C  
ATOM    865  C   SER A  57      -8.526  13.730 -10.155  1.00  0.61           C  
ATOM    866  O   SER A  57      -9.512  13.607 -10.890  1.00  0.61           O  
ATOM    867  CB  SER A  57      -8.172  11.400  -9.491  1.00  0.61           C  
ATOM    868  OG  SER A  57      -7.313  11.347 -10.617  1.00  0.61           O  
ATOM    869  H   SER A  57     -10.211  13.290  -8.121  1.00  0.61           H  
ATOM    870  HA  SER A  57      -7.338  13.096  -8.549  1.00  0.61           H  
ATOM    871 1HB  SER A  57      -7.755  10.777  -8.700  1.00  0.61           H  
ATOM    872 2HB  SER A  57      -9.148  10.999  -9.742  1.00  0.61           H  
ATOM    873  HG  SER A  57      -6.777  10.504 -10.505  1.00  0.61           H  
ATOM    874  N   SER A  58      -7.539  14.585 -10.394  1.00  0.60           N  
ATOM    875  CA  SER A  58      -7.590  15.549 -11.478  1.00  0.60           C  
ATOM    876  C   SER A  58      -7.228  14.829 -12.773  1.00  0.60           C  
ATOM    877  O   SER A  58      -7.362  15.360 -13.879  1.00  0.60           O  
ATOM    878  CB  SER A  58      -6.607  16.672 -11.228  1.00  0.60           C  
ATOM    879  OG  SER A  58      -5.308  16.259 -11.488  1.00  0.60           O  
ATOM    880  H   SER A  58      -6.730  14.577  -9.771  1.00  0.60           H  
ATOM    881  HA  SER A  58      -8.598  15.953 -11.556  1.00  0.60           H  
ATOM    882 1HB  SER A  58      -6.843  17.522 -11.801  1.00  0.60           H  
ATOM    883 2HB  SER A  58      -6.681  16.966 -10.185  1.00  0.60           H  
ATOM    884  HG  SER A  58      -5.298  16.022 -12.428  1.00  0.60           H  
ATOM    885  N   VAL A  59      -6.754  13.589 -12.636  1.00  0.59           N  
ATOM    886  CA  VAL A  59      -6.356  12.808 -13.777  1.00  0.59           C  
ATOM    887  C   VAL A  59      -7.627  12.177 -14.319  1.00  0.59           C  
ATOM    888  O   VAL A  59      -7.951  12.314 -15.493  1.00  0.59           O  
ATOM    889  CB  VAL A  59      -5.307  11.766 -13.358  1.00  0.59           C  
ATOM    890  CG1 VAL A  59      -4.956  10.871 -14.524  1.00  0.59           C  
ATOM    891  CG2 VAL A  59      -4.074  12.508 -12.800  1.00  0.59           C  
ATOM    892  H   VAL A  59      -6.716  13.138 -11.721  1.00  0.59           H  
ATOM    893  HA  VAL A  59      -5.923  13.463 -14.536  1.00  0.59           H  
ATOM    894  HB  VAL A  59      -5.720  11.127 -12.580  1.00  0.59           H  
ATOM    895 1HG1 VAL A  59      -4.223  10.131 -14.202  1.00  0.59           H  
ATOM    896 2HG1 VAL A  59      -5.855  10.363 -14.874  1.00  0.59           H  
ATOM    897 3HG1 VAL A  59      -4.538  11.472 -15.332  1.00  0.59           H  
ATOM    898 1HG2 VAL A  59      -3.328  11.781 -12.477  1.00  0.59           H  
ATOM    899 2HG2 VAL A  59      -3.647  13.151 -13.575  1.00  0.59           H  
ATOM    900 3HG2 VAL A  59      -4.375  13.120 -11.943  1.00  0.59           H  
ATOM    901  N   ALA A  60      -8.417  11.574 -13.426  1.00  0.58           N  
ATOM    902  CA  ALA A  60      -9.693  10.967 -13.817  1.00  0.58           C  
ATOM    903  C   ALA A  60     -10.632  12.005 -14.435  1.00  0.58           C  
ATOM    904  O   ALA A  60     -11.380  11.709 -15.367  1.00  0.58           O  
ATOM    905  CB  ALA A  60     -10.366  10.336 -12.618  1.00  0.58           C  
ATOM    906  H   ALA A  60      -8.108  11.511 -12.459  1.00  0.58           H  
ATOM    907  HA  ALA A  60      -9.489  10.202 -14.565  1.00  0.58           H  
ATOM    908 1HB  ALA A  60     -11.300   9.873 -12.926  1.00  0.58           H  
ATOM    909 2HB  ALA A  60      -9.708   9.581 -12.187  1.00  0.58           H  
ATOM    910 3HB  ALA A  60     -10.569  11.110 -11.875  1.00  0.58           H  
ATOM    911  N   LYS A  61     -10.559  13.236 -13.929  1.00  0.57           N  
ATOM    912  CA  LYS A  61     -11.377  14.347 -14.397  1.00  0.57           C  
ATOM    913  C   LYS A  61     -10.800  15.040 -15.642  1.00  0.57           C  
ATOM    914  O   LYS A  61     -11.419  15.959 -16.183  1.00  0.57           O  
ATOM    915  CB  LYS A  61     -11.553  15.341 -13.249  1.00  0.57           C  
ATOM    916  CG  LYS A  61     -12.397  14.786 -12.088  1.00  0.57           C  
ATOM    917  CD  LYS A  61     -12.458  15.738 -10.888  1.00  0.57           C  
ATOM    918  CE  LYS A  61     -13.407  15.200  -9.811  1.00  0.57           C  
ATOM    919  NZ  LYS A  61     -13.357  15.996  -8.547  1.00  0.57           N  
ATOM    920  H   LYS A  61      -9.944  13.400 -13.130  1.00  0.57           H  
ATOM    921  HA  LYS A  61     -12.357  13.953 -14.664  1.00  0.57           H  
ATOM    922 1HB  LYS A  61     -10.576  15.610 -12.856  1.00  0.57           H  
ATOM    923 2HB  LYS A  61     -12.023  16.251 -13.617  1.00  0.57           H  
ATOM    924 1HG  LYS A  61     -13.409  14.592 -12.439  1.00  0.57           H  
ATOM    925 2HG  LYS A  61     -11.962  13.842 -11.755  1.00  0.57           H  
ATOM    926 1HD  LYS A  61     -11.457  15.832 -10.452  1.00  0.57           H  
ATOM    927 2HD  LYS A  61     -12.794  16.722 -11.207  1.00  0.57           H  
ATOM    928 1HE  LYS A  61     -14.419  15.240 -10.207  1.00  0.57           H  
ATOM    929 2HE  LYS A  61     -13.155  14.163  -9.584  1.00  0.57           H  
ATOM    930 1HZ  LYS A  61     -14.003  15.610  -7.882  1.00  0.57           H  
ATOM    931 2HZ  LYS A  61     -12.410  15.928  -8.142  1.00  0.57           H  
ATOM    932 3HZ  LYS A  61     -13.588  16.957  -8.720  1.00  0.57           H  
ATOM    933  N   ASN A  62      -9.607  14.616 -16.074  1.00  0.56           N  
ATOM    934  CA  ASN A  62      -8.890  15.157 -17.228  1.00  0.56           C  
ATOM    935  C   ASN A  62      -8.664  16.667 -17.204  1.00  0.56           C  
ATOM    936  O   ASN A  62      -8.800  17.326 -18.238  1.00  0.56           O  
ATOM    937  CB  ASN A  62      -9.603  14.780 -18.516  1.00  0.56           C  
ATOM    938  CG  ASN A  62      -9.606  13.293 -18.788  1.00  0.56           C  
ATOM    939  OD1 ASN A  62      -8.564  12.627 -18.737  1.00  0.56           O  
ATOM    940  ND2 ASN A  62     -10.767  12.761 -19.079  1.00  0.56           N  
ATOM    941  H   ASN A  62      -9.158  13.837 -15.604  1.00  0.56           H  
ATOM    942  HA  ASN A  62      -7.903  14.692 -17.237  1.00  0.56           H  
ATOM    943 1HB  ASN A  62     -10.633  15.131 -18.485  1.00  0.56           H  
ATOM    944 2HB  ASN A  62      -9.118  15.283 -19.350  1.00  0.56           H  
ATOM    945 1HD2 ASN A  62     -10.834  11.780 -19.265  1.00  0.56           H  
ATOM    946 2HD2 ASN A  62     -11.586  13.333 -19.107  1.00  0.56           H  
ATOM    947  N   LYS A  63      -8.331  17.231 -16.046  1.00  0.55           N  
ATOM    948  CA  LYS A  63      -8.076  18.664 -15.997  1.00  0.55           C  
ATOM    949  C   LYS A  63      -7.107  18.984 -14.868  1.00  0.55           C  
ATOM    950  O   LYS A  63      -7.370  18.580 -13.747  1.00  0.55           O  
ATOM    951  CB  LYS A  63      -9.397  19.401 -15.769  1.00  0.55           C  
ATOM    952  CG  LYS A  63      -9.314  20.920 -15.801  1.00  0.55           C  
ATOM    953  CD  LYS A  63     -10.689  21.554 -15.647  1.00  0.55           C  
ATOM    954  CE  LYS A  63     -10.599  23.073 -15.657  1.00  0.55           C  
ATOM    955  NZ  LYS A  63     -11.939  23.710 -15.511  1.00  0.55           N  
ATOM    956  H   LYS A  63      -8.206  16.650 -15.216  1.00  0.55           H  
ATOM    957  HA  LYS A  63      -7.662  18.957 -16.954  1.00  0.55           H  
ATOM    958 1HB  LYS A  63     -10.118  19.091 -16.529  1.00  0.55           H  
ATOM    959 2HB  LYS A  63      -9.807  19.110 -14.802  1.00  0.55           H  
ATOM    960 1HG  LYS A  63      -8.665  21.268 -14.995  1.00  0.55           H  
ATOM    961 2HG  LYS A  63      -8.891  21.239 -16.748  1.00  0.55           H  
ATOM    962 1HD  LYS A  63     -11.336  21.225 -16.462  1.00  0.55           H  
ATOM    963 2HD  LYS A  63     -11.129  21.233 -14.703  1.00  0.55           H  
ATOM    964 1HE  LYS A  63      -9.961  23.396 -14.834  1.00  0.55           H  
ATOM    965 2HE  LYS A  63     -10.154  23.397 -16.596  1.00  0.55           H  
ATOM    966 1HZ  LYS A  63     -11.838  24.715 -15.522  1.00  0.55           H  
ATOM    967 2HZ  LYS A  63     -12.533  23.424 -16.276  1.00  0.55           H  
ATOM    968 3HZ  LYS A  63     -12.355  23.423 -14.637  1.00  0.55           H  
ATOM    969  N   PRO A  64      -6.049  19.781 -15.080  1.00  0.54           N  
ATOM    970  CA  PRO A  64      -5.103  20.173 -14.057  1.00  0.54           C  
ATOM    971  C   PRO A  64      -5.704  21.200 -13.115  1.00  0.54           C  
ATOM    972  O   PRO A  64      -6.708  21.841 -13.434  1.00  0.54           O  
ATOM    973  CB  PRO A  64      -3.941  20.729 -14.858  1.00  0.54           C  
ATOM    974  CG  PRO A  64      -4.571  21.265 -16.125  1.00  0.54           C  
ATOM    975  CD  PRO A  64      -5.724  20.305 -16.425  1.00  0.54           C  
ATOM    976  HA  PRO A  64      -4.786  19.282 -13.494  1.00  0.54           H  
ATOM    977 1HB  PRO A  64      -3.449  21.480 -14.258  1.00  0.54           H  
ATOM    978 2HB  PRO A  64      -3.208  19.935 -15.036  1.00  0.54           H  
ATOM    979 1HG  PRO A  64      -4.911  22.299 -15.964  1.00  0.54           H  
ATOM    980 2HG  PRO A  64      -3.821  21.297 -16.930  1.00  0.54           H  
ATOM    981 1HD  PRO A  64      -6.552  20.880 -16.848  1.00  0.54           H  
ATOM    982 2HD  PRO A  64      -5.386  19.491 -17.090  1.00  0.54           H  
ATOM    983  N   PHE A  65      -5.075  21.348 -11.965  1.00  0.54           N  
ATOM    984  CA  PHE A  65      -5.460  22.316 -10.957  1.00  0.54           C  
ATOM    985  C   PHE A  65      -4.454  23.452 -10.874  1.00  0.54           C  
ATOM    986  O   PHE A  65      -3.242  23.225 -10.875  1.00  0.54           O  
ATOM    987  CB  PHE A  65      -5.583  21.611  -9.613  1.00  0.54           C  
ATOM    988  CG  PHE A  65      -5.878  22.502  -8.475  1.00  0.54           C  
ATOM    989  CD1 PHE A  65      -7.149  22.997  -8.269  1.00  0.54           C  
ATOM    990  CD2 PHE A  65      -4.886  22.848  -7.599  1.00  0.54           C  
ATOM    991  CE1 PHE A  65      -7.410  23.829  -7.200  1.00  0.54           C  
ATOM    992  CE2 PHE A  65      -5.144  23.665  -6.545  1.00  0.54           C  
ATOM    993  CZ  PHE A  65      -6.400  24.161  -6.336  1.00  0.54           C  
ATOM    994  H   PHE A  65      -4.259  20.773 -11.789  1.00  0.54           H  
ATOM    995  HA  PHE A  65      -6.430  22.734 -11.228  1.00  0.54           H  
ATOM    996 1HB  PHE A  65      -6.387  20.888  -9.690  1.00  0.54           H  
ATOM    997 2HB  PHE A  65      -4.667  21.066  -9.399  1.00  0.54           H  
ATOM    998  HD1 PHE A  65      -7.946  22.727  -8.961  1.00  0.54           H  
ATOM    999  HD2 PHE A  65      -3.884  22.466  -7.756  1.00  0.54           H  
ATOM   1000  HE1 PHE A  65      -8.414  24.219  -7.045  1.00  0.54           H  
ATOM   1001  HE2 PHE A  65      -4.350  23.921  -5.872  1.00  0.54           H  
ATOM   1002  HZ  PHE A  65      -6.596  24.818  -5.487  1.00  0.54           H  
ATOM   1003  N   THR A  66      -4.954  24.682 -10.810  1.00  0.54           N  
ATOM   1004  CA  THR A  66      -4.072  25.839 -10.735  1.00  0.54           C  
ATOM   1005  C   THR A  66      -4.326  26.687  -9.493  1.00  0.54           C  
ATOM   1006  O   THR A  66      -5.476  26.962  -9.144  1.00  0.54           O  
ATOM   1007  CB  THR A  66      -4.191  26.707 -12.003  1.00  0.54           C  
ATOM   1008  OG1 THR A  66      -3.827  25.932 -13.159  1.00  0.54           O  
ATOM   1009  CG2 THR A  66      -3.272  27.883 -11.919  1.00  0.54           C  
ATOM   1010  H   THR A  66      -5.956  24.814 -10.810  1.00  0.54           H  
ATOM   1011  HA  THR A  66      -3.059  25.478 -10.679  1.00  0.54           H  
ATOM   1012  HB  THR A  66      -5.216  27.052 -12.112  1.00  0.54           H  
ATOM   1013  HG1 THR A  66      -2.883  25.825 -13.173  1.00  0.54           H  
ATOM   1014 1HG2 THR A  66      -3.360  28.478 -12.825  1.00  0.54           H  
ATOM   1015 2HG2 THR A  66      -3.530  28.499 -11.064  1.00  0.54           H  
ATOM   1016 3HG2 THR A  66      -2.249  27.521 -11.817  1.00  0.54           H  
ATOM   1017  N   PHE A  67      -3.240  27.095  -8.829  1.00  0.54           N  
ATOM   1018  CA  PHE A  67      -3.349  27.927  -7.628  1.00  0.54           C  
ATOM   1019  C   PHE A  67      -2.137  28.842  -7.440  1.00  0.54           C  
ATOM   1020  O   PHE A  67      -1.101  28.645  -8.080  1.00  0.54           O  
ATOM   1021  CB  PHE A  67      -3.487  27.027  -6.416  1.00  0.54           C  
ATOM   1022  CG  PHE A  67      -2.250  26.228  -6.106  1.00  0.54           C  
ATOM   1023  CD1 PHE A  67      -1.367  26.688  -5.145  1.00  0.54           C  
ATOM   1024  CD2 PHE A  67      -1.944  25.047  -6.780  1.00  0.54           C  
ATOM   1025  CE1 PHE A  67      -0.237  25.995  -4.843  1.00  0.54           C  
ATOM   1026  CE2 PHE A  67      -0.806  24.357  -6.473  1.00  0.54           C  
ATOM   1027  CZ  PHE A  67       0.045  24.843  -5.492  1.00  0.54           C  
ATOM   1028  H   PHE A  67      -2.328  26.800  -9.182  1.00  0.54           H  
ATOM   1029  HA  PHE A  67      -4.239  28.554  -7.713  1.00  0.54           H  
ATOM   1030 1HB  PHE A  67      -3.726  27.638  -5.541  1.00  0.54           H  
ATOM   1031 2HB  PHE A  67      -4.312  26.351  -6.566  1.00  0.54           H  
ATOM   1032  HD1 PHE A  67      -1.594  27.616  -4.616  1.00  0.54           H  
ATOM   1033  HD2 PHE A  67      -2.613  24.677  -7.555  1.00  0.54           H  
ATOM   1034  HE1 PHE A  67       0.435  26.364  -4.080  1.00  0.54           H  
ATOM   1035  HE2 PHE A  67      -0.574  23.435  -7.003  1.00  0.54           H  
ATOM   1036  HZ  PHE A  67       0.940  24.321  -5.235  1.00  0.54           H  
ATOM   1037  N   THR A  68      -2.245  29.832  -6.547  1.00  0.55           N  
ATOM   1038  CA  THR A  68      -1.080  30.680  -6.274  1.00  0.55           C  
ATOM   1039  C   THR A  68      -0.383  30.283  -4.960  1.00  0.55           C  
ATOM   1040  O   THR A  68      -0.991  30.224  -3.881  1.00  0.55           O  
ATOM   1041  CB  THR A  68      -1.455  32.163  -6.247  1.00  0.55           C  
ATOM   1042  OG1 THR A  68      -2.009  32.550  -7.516  1.00  0.55           O  
ATOM   1043  CG2 THR A  68      -0.195  32.975  -6.011  1.00  0.55           C  
ATOM   1044  H   THR A  68      -3.134  29.998  -6.063  1.00  0.55           H  
ATOM   1045  HA  THR A  68      -0.358  30.546  -7.075  1.00  0.55           H  
ATOM   1046  HB  THR A  68      -2.184  32.349  -5.454  1.00  0.55           H  
ATOM   1047  HG1 THR A  68      -2.239  33.482  -7.487  1.00  0.55           H  
ATOM   1048 1HG2 THR A  68      -0.431  34.037  -5.999  1.00  0.55           H  
ATOM   1049 2HG2 THR A  68       0.257  32.694  -5.068  1.00  0.55           H  
ATOM   1050 3HG2 THR A  68       0.503  32.770  -6.815  1.00  0.55           H  
ATOM   1051  N   LEU A  69       0.894  29.953  -5.091  1.00  0.56           N  
ATOM   1052  CA  LEU A  69       1.693  29.427  -3.995  1.00  0.56           C  
ATOM   1053  C   LEU A  69       1.878  30.428  -2.854  1.00  0.56           C  
ATOM   1054  O   LEU A  69       2.218  31.595  -3.078  1.00  0.56           O  
ATOM   1055  CB  LEU A  69       3.039  28.977  -4.542  1.00  0.56           C  
ATOM   1056  CG  LEU A  69       3.922  28.196  -3.606  1.00  0.56           C  
ATOM   1057  CD1 LEU A  69       3.289  26.824  -3.314  1.00  0.56           C  
ATOM   1058  CD2 LEU A  69       5.196  28.037  -4.255  1.00  0.56           C  
ATOM   1059  H   LEU A  69       1.331  30.085  -6.008  1.00  0.56           H  
ATOM   1060  HA  LEU A  69       1.181  28.556  -3.588  1.00  0.56           H  
ATOM   1061 1HB  LEU A  69       2.859  28.361  -5.419  1.00  0.56           H  
ATOM   1062 2HB  LEU A  69       3.596  29.862  -4.862  1.00  0.56           H  
ATOM   1063  HG  LEU A  69       4.044  28.731  -2.662  1.00  0.56           H  
ATOM   1064 1HD1 LEU A  69       3.935  26.256  -2.646  1.00  0.56           H  
ATOM   1065 2HD1 LEU A  69       2.326  26.966  -2.837  1.00  0.56           H  
ATOM   1066 3HD1 LEU A  69       3.158  26.271  -4.244  1.00  0.56           H  
ATOM   1067 1HD2 LEU A  69       5.868  27.481  -3.634  1.00  0.56           H  
ATOM   1068 2HD2 LEU A  69       4.997  27.516  -5.162  1.00  0.56           H  
ATOM   1069 3HD2 LEU A  69       5.618  28.993  -4.465  1.00  0.56           H  
ATOM   1070  N   GLY A  70       1.635  29.974  -1.624  1.00  0.57           N  
ATOM   1071  CA  GLY A  70       1.799  30.788  -0.426  1.00  0.57           C  
ATOM   1072  C   GLY A  70       0.631  31.721  -0.106  1.00  0.57           C  
ATOM   1073  O   GLY A  70       0.702  32.496   0.848  1.00  0.57           O  
ATOM   1074  H   GLY A  70       1.372  28.997  -1.473  1.00  0.57           H  
ATOM   1075 1HA  GLY A  70       1.949  30.115   0.419  1.00  0.57           H  
ATOM   1076 2HA  GLY A  70       2.709  31.360  -0.506  1.00  0.57           H  
ATOM   1077  N   LYS A  71      -0.456  31.658  -0.881  1.00  0.58           N  
ATOM   1078  CA  LYS A  71      -1.576  32.566  -0.635  1.00  0.58           C  
ATOM   1079  C   LYS A  71      -2.735  31.973   0.178  1.00  0.58           C  
ATOM   1080  O   LYS A  71      -3.780  32.603   0.320  1.00  0.58           O  
ATOM   1081  CB  LYS A  71      -2.066  33.128  -1.955  1.00  0.58           C  
ATOM   1082  CG  LYS A  71      -0.989  33.914  -2.682  1.00  0.58           C  
ATOM   1083  CD  LYS A  71      -0.554  35.141  -1.892  1.00  0.58           C  
ATOM   1084  CE  LYS A  71       0.493  35.949  -2.649  1.00  0.58           C  
ATOM   1085  NZ  LYS A  71       0.922  37.162  -1.885  1.00  0.58           N  
ATOM   1086  H   LYS A  71      -0.490  31.022  -1.682  1.00  0.58           H  
ATOM   1087  HA  LYS A  71      -1.195  33.409  -0.060  1.00  0.58           H  
ATOM   1088 1HB  LYS A  71      -2.379  32.307  -2.611  1.00  0.58           H  
ATOM   1089 2HB  LYS A  71      -2.929  33.772  -1.793  1.00  0.58           H  
ATOM   1090 1HG  LYS A  71      -0.121  33.271  -2.838  1.00  0.58           H  
ATOM   1091 2HG  LYS A  71      -1.371  34.234  -3.645  1.00  0.58           H  
ATOM   1092 1HD  LYS A  71      -1.419  35.775  -1.693  1.00  0.58           H  
ATOM   1093 2HD  LYS A  71      -0.130  34.824  -0.936  1.00  0.58           H  
ATOM   1094 1HE  LYS A  71       1.365  35.317  -2.824  1.00  0.58           H  
ATOM   1095 2HE  LYS A  71       0.083  36.259  -3.610  1.00  0.58           H  
ATOM   1096 1HZ  LYS A  71       1.618  37.666  -2.415  1.00  0.58           H  
ATOM   1097 2HZ  LYS A  71       0.122  37.761  -1.724  1.00  0.58           H  
ATOM   1098 3HZ  LYS A  71       1.314  36.879  -0.996  1.00  0.58           H  
ATOM   1099  N   GLY A  72      -2.562  30.754   0.697  1.00  0.58           N  
ATOM   1100  CA  GLY A  72      -3.587  30.094   1.521  1.00  0.58           C  
ATOM   1101  C   GLY A  72      -4.682  29.381   0.723  1.00  0.58           C  
ATOM   1102  O   GLY A  72      -5.631  28.846   1.293  1.00  0.58           O  
ATOM   1103  H   GLY A  72      -1.681  30.285   0.538  1.00  0.58           H  
ATOM   1104 1HA  GLY A  72      -3.099  29.373   2.177  1.00  0.58           H  
ATOM   1105 2HA  GLY A  72      -4.046  30.837   2.172  1.00  0.58           H  
ATOM   1106  N   GLU A  73      -4.545  29.378  -0.596  1.00  0.58           N  
ATOM   1107  CA  GLU A  73      -5.516  28.772  -1.504  1.00  0.58           C  
ATOM   1108  C   GLU A  73      -5.600  27.242  -1.408  1.00  0.58           C  
ATOM   1109  O   GLU A  73      -6.625  26.652  -1.757  1.00  0.58           O  
ATOM   1110  CB  GLU A  73      -5.214  29.215  -2.934  1.00  0.58           C  
ATOM   1111  CG  GLU A  73      -5.474  30.712  -3.162  1.00  0.58           C  
ATOM   1112  CD  GLU A  73      -5.262  31.168  -4.577  1.00  0.58           C  
ATOM   1113  OE1 GLU A  73      -4.791  30.389  -5.374  1.00  0.58           O  
ATOM   1114  OE2 GLU A  73      -5.581  32.298  -4.869  1.00  0.58           O  
ATOM   1115  H   GLU A  73      -3.740  29.841  -0.984  1.00  0.58           H  
ATOM   1116  HA  GLU A  73      -6.498  29.166  -1.242  1.00  0.58           H  
ATOM   1117 1HB  GLU A  73      -4.165  29.012  -3.166  1.00  0.58           H  
ATOM   1118 2HB  GLU A  73      -5.824  28.644  -3.635  1.00  0.58           H  
ATOM   1119 1HG  GLU A  73      -6.501  30.935  -2.872  1.00  0.58           H  
ATOM   1120 2HG  GLU A  73      -4.814  31.279  -2.503  1.00  0.58           H  
ATOM   1121  N   VAL A  74      -4.518  26.604  -0.968  1.00  0.57           N  
ATOM   1122  CA  VAL A  74      -4.469  25.152  -0.841  1.00  0.57           C  
ATOM   1123  C   VAL A  74      -4.033  24.760   0.558  1.00  0.57           C  
ATOM   1124  O   VAL A  74      -3.536  25.589   1.321  1.00  0.57           O  
ATOM   1125  CB  VAL A  74      -3.512  24.514  -1.860  1.00  0.57           C  
ATOM   1126  CG1 VAL A  74      -3.947  24.839  -3.264  1.00  0.57           C  
ATOM   1127  CG2 VAL A  74      -2.076  24.992  -1.627  1.00  0.57           C  
ATOM   1128  H   VAL A  74      -3.711  27.146  -0.702  1.00  0.57           H  
ATOM   1129  HA  VAL A  74      -5.469  24.751  -1.013  1.00  0.57           H  
ATOM   1130  HB  VAL A  74      -3.552  23.438  -1.737  1.00  0.57           H  
ATOM   1131 1HG1 VAL A  74      -3.269  24.360  -3.960  1.00  0.57           H  
ATOM   1132 2HG1 VAL A  74      -4.960  24.474  -3.424  1.00  0.57           H  
ATOM   1133 3HG1 VAL A  74      -3.920  25.915  -3.421  1.00  0.57           H  
ATOM   1134 1HG2 VAL A  74      -1.410  24.511  -2.345  1.00  0.57           H  
ATOM   1135 2HG2 VAL A  74      -2.022  26.073  -1.754  1.00  0.57           H  
ATOM   1136 3HG2 VAL A  74      -1.763  24.729  -0.616  1.00  0.57           H  
ATOM   1137  N   ILE A  75      -4.185  23.485   0.887  1.00  0.57           N  
ATOM   1138  CA  ILE A  75      -3.777  23.000   2.194  1.00  0.57           C  
ATOM   1139  C   ILE A  75      -2.284  23.252   2.408  1.00  0.57           C  
ATOM   1140  O   ILE A  75      -1.484  23.175   1.466  1.00  0.57           O  
ATOM   1141  CB  ILE A  75      -4.103  21.509   2.343  1.00  0.57           C  
ATOM   1142  CG1 ILE A  75      -3.341  20.694   1.305  1.00  0.57           C  
ATOM   1143  CG2 ILE A  75      -5.595  21.271   2.191  1.00  0.57           C  
ATOM   1144  CD1 ILE A  75      -3.430  19.210   1.530  1.00  0.57           C  
ATOM   1145  H   ILE A  75      -4.602  22.847   0.224  1.00  0.57           H  
ATOM   1146  HA  ILE A  75      -4.329  23.549   2.958  1.00  0.57           H  
ATOM   1147  HB  ILE A  75      -3.784  21.189   3.312  1.00  0.57           H  
ATOM   1148 1HG1 ILE A  75      -3.729  20.919   0.312  1.00  0.57           H  
ATOM   1149 2HG1 ILE A  75      -2.310  20.976   1.343  1.00  0.57           H  
ATOM   1150 1HG2 ILE A  75      -5.808  20.208   2.322  1.00  0.57           H  
ATOM   1151 2HG2 ILE A  75      -6.131  21.841   2.945  1.00  0.57           H  
ATOM   1152 3HG2 ILE A  75      -5.919  21.588   1.202  1.00  0.57           H  
ATOM   1153 1HD1 ILE A  75      -2.858  18.695   0.760  1.00  0.57           H  
ATOM   1154 2HD1 ILE A  75      -3.028  18.971   2.511  1.00  0.57           H  
ATOM   1155 3HD1 ILE A  75      -4.471  18.894   1.482  1.00  0.57           H  
ATOM   1156  N   LYS A  76      -1.896  23.489   3.661  1.00  0.56           N  
ATOM   1157  CA  LYS A  76      -0.505  23.801   3.973  1.00  0.56           C  
ATOM   1158  C   LYS A  76       0.461  22.708   3.544  1.00  0.56           C  
ATOM   1159  O   LYS A  76       1.554  23.006   3.068  1.00  0.56           O  
ATOM   1160  CB  LYS A  76      -0.337  24.040   5.467  1.00  0.56           C  
ATOM   1161  CG  LYS A  76      -0.959  25.306   5.998  1.00  0.56           C  
ATOM   1162  CD  LYS A  76      -0.755  25.407   7.507  1.00  0.56           C  
ATOM   1163  CE  LYS A  76      -1.389  26.671   8.075  1.00  0.56           C  
ATOM   1164  NZ  LYS A  76      -1.237  26.749   9.554  1.00  0.56           N  
ATOM   1165  H   LYS A  76      -2.587  23.494   4.397  1.00  0.56           H  
ATOM   1166  HA  LYS A  76      -0.235  24.715   3.440  1.00  0.56           H  
ATOM   1167 1HB  LYS A  76      -0.764  23.202   6.015  1.00  0.56           H  
ATOM   1168 2HB  LYS A  76       0.725  24.081   5.702  1.00  0.56           H  
ATOM   1169 1HG  LYS A  76      -0.502  26.169   5.513  1.00  0.56           H  
ATOM   1170 2HG  LYS A  76      -2.026  25.307   5.776  1.00  0.56           H  
ATOM   1171 1HD  LYS A  76      -1.202  24.534   7.993  1.00  0.56           H  
ATOM   1172 2HD  LYS A  76       0.313  25.413   7.730  1.00  0.56           H  
ATOM   1173 1HE  LYS A  76      -0.915  27.542   7.624  1.00  0.56           H  
ATOM   1174 2HE  LYS A  76      -2.451  26.679   7.829  1.00  0.56           H  
ATOM   1175 1HZ  LYS A  76      -1.669  27.596   9.894  1.00  0.56           H  
ATOM   1176 2HZ  LYS A  76      -1.685  25.945   9.979  1.00  0.56           H  
ATOM   1177 3HZ  LYS A  76      -0.256  26.753   9.793  1.00  0.56           H  
ATOM   1178  N   GLY A  77       0.073  21.440   3.669  1.00  0.56           N  
ATOM   1179  CA  GLY A  77       0.980  20.374   3.263  1.00  0.56           C  
ATOM   1180  C   GLY A  77       1.370  20.494   1.786  1.00  0.56           C  
ATOM   1181  O   GLY A  77       2.500  20.164   1.414  1.00  0.56           O  
ATOM   1182  H   GLY A  77      -0.831  21.208   4.079  1.00  0.56           H  
ATOM   1183 1HA  GLY A  77       1.879  20.430   3.872  1.00  0.56           H  
ATOM   1184 2HA  GLY A  77       0.530  19.415   3.469  1.00  0.56           H  
ATOM   1185  N   TRP A  78       0.437  20.962   0.933  1.00  0.56           N  
ATOM   1186  CA  TRP A  78       0.721  21.156  -0.485  1.00  0.56           C  
ATOM   1187  C   TRP A  78       1.553  22.363  -0.699  1.00  0.56           C  
ATOM   1188  O   TRP A  78       2.468  22.366  -1.512  1.00  0.56           O  
ATOM   1189  CB  TRP A  78      -0.526  21.377  -1.337  1.00  0.56           C  
ATOM   1190  CG  TRP A  78      -1.107  20.197  -1.891  1.00  0.56           C  
ATOM   1191  CD1 TRP A  78      -0.813  18.914  -1.628  1.00  0.56           C  
ATOM   1192  CD2 TRP A  78      -2.108  20.189  -2.893  1.00  0.56           C  
ATOM   1193  NE1 TRP A  78      -1.559  18.102  -2.409  1.00  0.56           N  
ATOM   1194  CE2 TRP A  78      -2.370  18.872  -3.191  1.00  0.56           C  
ATOM   1195  CE3 TRP A  78      -2.789  21.190  -3.559  1.00  0.56           C  
ATOM   1196  CZ2 TRP A  78      -3.305  18.519  -4.134  1.00  0.56           C  
ATOM   1197  CZ3 TRP A  78      -3.730  20.846  -4.481  1.00  0.56           C  
ATOM   1198  CH2 TRP A  78      -3.986  19.548  -4.760  1.00  0.56           C  
ATOM   1199  H   TRP A  78      -0.458  21.273   1.292  1.00  0.56           H  
ATOM   1200  HA  TRP A  78       1.260  20.287  -0.858  1.00  0.56           H  
ATOM   1201 1HB  TRP A  78      -1.285  21.869  -0.731  1.00  0.56           H  
ATOM   1202 2HB  TRP A  78      -0.293  22.058  -2.141  1.00  0.56           H  
ATOM   1203  HD1 TRP A  78      -0.083  18.591  -0.909  1.00  0.56           H  
ATOM   1204  HE1 TRP A  78      -1.512  17.096  -2.405  1.00  0.56           H  
ATOM   1205  HE3 TRP A  78      -2.577  22.223  -3.342  1.00  0.56           H  
ATOM   1206  HZ2 TRP A  78      -3.525  17.490  -4.387  1.00  0.56           H  
ATOM   1207  HZ3 TRP A  78      -4.266  21.632  -4.983  1.00  0.56           H  
ATOM   1208  HH2 TRP A  78      -4.736  19.324  -5.492  1.00  0.56           H  
ATOM   1209  N   ASP A  79       1.282  23.397   0.073  1.00  0.55           N  
ATOM   1210  CA  ASP A  79       2.007  24.622  -0.142  1.00  0.55           C  
ATOM   1211  C   ASP A  79       3.488  24.362   0.175  1.00  0.55           C  
ATOM   1212  O   ASP A  79       4.385  24.775  -0.567  1.00  0.55           O  
ATOM   1213  CB  ASP A  79       1.413  25.701   0.767  1.00  0.55           C  
ATOM   1214  CG  ASP A  79       1.731  27.060   0.337  1.00  0.55           C  
ATOM   1215  OD1 ASP A  79       1.231  27.427  -0.712  1.00  0.55           O  
ATOM   1216  OD2 ASP A  79       2.436  27.766   1.010  1.00  0.55           O  
ATOM   1217  H   ASP A  79       0.522  23.344   0.755  1.00  0.55           H  
ATOM   1218  HA  ASP A  79       1.908  24.919  -1.186  1.00  0.55           H  
ATOM   1219 1HB  ASP A  79       0.325  25.580   0.806  1.00  0.55           H  
ATOM   1220 2HB  ASP A  79       1.787  25.555   1.784  1.00  0.55           H  
ATOM   1221  N   ILE A  80       3.732  23.564   1.220  1.00  0.55           N  
ATOM   1222  CA  ILE A  80       5.087  23.203   1.605  1.00  0.55           C  
ATOM   1223  C   ILE A  80       5.707  22.276   0.556  1.00  0.55           C  
ATOM   1224  O   ILE A  80       6.766  22.565  -0.010  1.00  0.55           O  
ATOM   1225  CB  ILE A  80       5.078  22.481   2.978  1.00  0.55           C  
ATOM   1226  CG1 ILE A  80       4.644  23.409   4.085  1.00  0.55           C  
ATOM   1227  CG2 ILE A  80       6.433  21.934   3.293  1.00  0.55           C  
ATOM   1228  CD1 ILE A  80       4.336  22.677   5.357  1.00  0.55           C  
ATOM   1229  H   ILE A  80       2.947  23.245   1.789  1.00  0.55           H  
ATOM   1230  HA  ILE A  80       5.686  24.110   1.675  1.00  0.55           H  
ATOM   1231  HB  ILE A  80       4.361  21.658   2.937  1.00  0.55           H  
ATOM   1232 1HG1 ILE A  80       5.445  24.121   4.283  1.00  0.55           H  
ATOM   1233 2HG1 ILE A  80       3.759  23.961   3.771  1.00  0.55           H  
ATOM   1234 1HG2 ILE A  80       6.393  21.410   4.244  1.00  0.55           H  
ATOM   1235 2HG2 ILE A  80       6.733  21.262   2.528  1.00  0.55           H  
ATOM   1236 3HG2 ILE A  80       7.156  22.746   3.355  1.00  0.55           H  
ATOM   1237 1HD1 ILE A  80       4.042  23.399   6.102  1.00  0.55           H  
ATOM   1238 2HD1 ILE A  80       3.521  21.975   5.176  1.00  0.55           H  
ATOM   1239 3HD1 ILE A  80       5.212  22.137   5.694  1.00  0.55           H  
ATOM   1240  N   GLY A  81       4.997  21.195   0.226  1.00  0.54           N  
ATOM   1241  CA  GLY A  81       5.464  20.215  -0.742  1.00  0.54           C  
ATOM   1242  C   GLY A  81       5.750  20.788  -2.111  1.00  0.54           C  
ATOM   1243  O   GLY A  81       6.858  20.669  -2.635  1.00  0.54           O  
ATOM   1244  H   GLY A  81       4.106  21.011   0.686  1.00  0.54           H  
ATOM   1245 1HA  GLY A  81       6.368  19.750  -0.386  1.00  0.54           H  
ATOM   1246 2HA  GLY A  81       4.714  19.429  -0.825  1.00  0.54           H  
ATOM   1247  N   ILE A  82       4.768  21.441  -2.686  1.00  0.54           N  
ATOM   1248  CA  ILE A  82       4.889  22.002  -4.009  1.00  0.54           C  
ATOM   1249  C   ILE A  82       5.995  23.039  -4.098  1.00  0.54           C  
ATOM   1250  O   ILE A  82       6.724  23.068  -5.087  1.00  0.54           O  
ATOM   1251  CB  ILE A  82       3.555  22.519  -4.508  1.00  0.54           C  
ATOM   1252  CG1 ILE A  82       2.616  21.265  -4.732  1.00  0.54           C  
ATOM   1253  CG2 ILE A  82       3.768  23.313  -5.765  1.00  0.54           C  
ATOM   1254  CD1 ILE A  82       1.168  21.560  -4.976  1.00  0.54           C  
ATOM   1255  H   ILE A  82       3.890  21.555  -2.196  1.00  0.54           H  
ATOM   1256  HA  ILE A  82       5.159  21.193  -4.679  1.00  0.54           H  
ATOM   1257  HB  ILE A  82       3.097  23.157  -3.754  1.00  0.54           H  
ATOM   1258 1HG1 ILE A  82       2.994  20.695  -5.577  1.00  0.54           H  
ATOM   1259 2HG1 ILE A  82       2.677  20.642  -3.835  1.00  0.54           H  
ATOM   1260 1HG2 ILE A  82       2.825  23.658  -6.090  1.00  0.54           H  
ATOM   1261 2HG2 ILE A  82       4.419  24.163  -5.556  1.00  0.54           H  
ATOM   1262 3HG2 ILE A  82       4.223  22.682  -6.532  1.00  0.54           H  
ATOM   1263 1HD1 ILE A  82       0.619  20.625  -5.096  1.00  0.54           H  
ATOM   1264 2HD1 ILE A  82       0.764  22.107  -4.136  1.00  0.54           H  
ATOM   1265 3HD1 ILE A  82       1.080  22.146  -5.871  1.00  0.54           H  
ATOM   1266  N   SER A  83       6.188  23.865  -3.062  1.00  0.53           N  
ATOM   1267  CA  SER A  83       7.253  24.868  -3.117  1.00  0.53           C  
ATOM   1268  C   SER A  83       8.657  24.256  -3.304  1.00  0.53           C  
ATOM   1269  O   SER A  83       9.605  24.974  -3.617  1.00  0.53           O  
ATOM   1270  CB  SER A  83       7.272  25.718  -1.845  1.00  0.53           C  
ATOM   1271  OG  SER A  83       7.729  25.003  -0.701  1.00  0.53           O  
ATOM   1272  H   SER A  83       5.584  23.844  -2.236  1.00  0.53           H  
ATOM   1273  HA  SER A  83       7.062  25.518  -3.968  1.00  0.53           H  
ATOM   1274 1HB  SER A  83       7.905  26.587  -2.007  1.00  0.53           H  
ATOM   1275 2HB  SER A  83       6.268  26.086  -1.655  1.00  0.53           H  
ATOM   1276  HG  SER A  83       7.237  24.145  -0.647  1.00  0.53           H  
ATOM   1277  N   LYS A  84       8.819  22.948  -3.061  1.00  0.52           N  
ATOM   1278  CA  LYS A  84      10.112  22.294  -3.215  1.00  0.52           C  
ATOM   1279  C   LYS A  84      10.225  21.492  -4.529  1.00  0.52           C  
ATOM   1280  O   LYS A  84      11.281  20.926  -4.821  1.00  0.52           O  
ATOM   1281  CB  LYS A  84      10.347  21.382  -2.011  1.00  0.52           C  
ATOM   1282  CG  LYS A  84      10.449  22.152  -0.680  1.00  0.52           C  
ATOM   1283  CD  LYS A  84      10.689  21.233   0.508  1.00  0.52           C  
ATOM   1284  CE  LYS A  84      10.686  22.025   1.822  1.00  0.52           C  
ATOM   1285  NZ  LYS A  84      11.769  23.052   1.859  1.00  0.52           N  
ATOM   1286  H   LYS A  84       8.022  22.368  -2.798  1.00  0.52           H  
ATOM   1287  HA  LYS A  84      10.885  23.061  -3.228  1.00  0.52           H  
ATOM   1288 1HB  LYS A  84       9.514  20.675  -1.928  1.00  0.52           H  
ATOM   1289 2HB  LYS A  84      11.260  20.808  -2.154  1.00  0.52           H  
ATOM   1290 1HG  LYS A  84      11.255  22.881  -0.742  1.00  0.52           H  
ATOM   1291 2HG  LYS A  84       9.510  22.689  -0.514  1.00  0.52           H  
ATOM   1292 1HD  LYS A  84       9.893  20.488   0.540  1.00  0.52           H  
ATOM   1293 2HD  LYS A  84      11.642  20.721   0.399  1.00  0.52           H  
ATOM   1294 1HE  LYS A  84       9.718  22.517   1.939  1.00  0.52           H  
ATOM   1295 2HE  LYS A  84      10.834  21.339   2.654  1.00  0.52           H  
ATOM   1296 1HZ  LYS A  84      11.732  23.549   2.738  1.00  0.52           H  
ATOM   1297 2HZ  LYS A  84      12.667  22.601   1.765  1.00  0.52           H  
ATOM   1298 3HZ  LYS A  84      11.634  23.702   1.097  1.00  0.52           H  
ATOM   1299  N   MET A  85       9.126  21.406  -5.291  1.00  0.52           N  
ATOM   1300  CA  MET A  85       9.065  20.619  -6.530  1.00  0.52           C  
ATOM   1301  C   MET A  85       9.611  21.358  -7.748  1.00  0.52           C  
ATOM   1302  O   MET A  85       9.509  22.572  -7.835  1.00  0.52           O  
ATOM   1303  CB  MET A  85       7.630  20.178  -6.816  1.00  0.52           C  
ATOM   1304  CG  MET A  85       7.044  19.147  -5.867  1.00  0.52           C  
ATOM   1305  SD  MET A  85       5.334  18.728  -6.301  1.00  0.52           S  
ATOM   1306  CE  MET A  85       5.604  17.815  -7.810  1.00  0.52           C  
ATOM   1307  H   MET A  85       8.293  21.926  -5.022  1.00  0.52           H  
ATOM   1308  HA  MET A  85       9.675  19.727  -6.392  1.00  0.52           H  
ATOM   1309 1HB  MET A  85       6.979  21.049  -6.785  1.00  0.52           H  
ATOM   1310 2HB  MET A  85       7.580  19.767  -7.831  1.00  0.52           H  
ATOM   1311 1HG  MET A  85       7.647  18.240  -5.912  1.00  0.52           H  
ATOM   1312 2HG  MET A  85       7.068  19.522  -4.850  1.00  0.52           H  
ATOM   1313 1HE  MET A  85       4.655  17.488  -8.214  1.00  0.52           H  
ATOM   1314 2HE  MET A  85       6.114  18.438  -8.532  1.00  0.52           H  
ATOM   1315 3HE  MET A  85       6.218  16.952  -7.616  1.00  0.52           H  
ATOM   1316  N   ARG A  86      10.150  20.619  -8.714  1.00  0.51           N  
ATOM   1317  CA  ARG A  86      10.634  21.210  -9.969  1.00  0.51           C  
ATOM   1318  C   ARG A  86       9.690  20.828 -11.113  1.00  0.51           C  
ATOM   1319  O   ARG A  86       8.885  19.904 -10.969  1.00  0.51           O  
ATOM   1320  CB  ARG A  86      12.062  20.768 -10.222  1.00  0.51           C  
ATOM   1321  CG  ARG A  86      13.001  21.253  -9.128  1.00  0.51           C  
ATOM   1322  CD  ARG A  86      14.384  20.810  -9.260  1.00  0.51           C  
ATOM   1323  NE  ARG A  86      15.223  21.439  -8.223  1.00  0.51           N  
ATOM   1324  CZ  ARG A  86      15.451  20.933  -6.994  1.00  0.51           C  
ATOM   1325  NH1 ARG A  86      14.934  19.774  -6.648  1.00  0.51           N  
ATOM   1326  NH2 ARG A  86      16.194  21.605  -6.131  1.00  0.51           N  
ATOM   1327  H   ARG A  86      10.247  19.612  -8.559  1.00  0.51           H  
ATOM   1328  HA  ARG A  86      10.637  22.296  -9.872  1.00  0.51           H  
ATOM   1329 1HB  ARG A  86      12.115  19.679 -10.270  1.00  0.51           H  
ATOM   1330 2HB  ARG A  86      12.418  21.166 -11.179  1.00  0.51           H  
ATOM   1331 1HG  ARG A  86      13.011  22.339  -9.137  1.00  0.51           H  
ATOM   1332 2HG  ARG A  86      12.632  20.899  -8.163  1.00  0.51           H  
ATOM   1333 1HD  ARG A  86      14.442  19.730  -9.146  1.00  0.51           H  
ATOM   1334 2HD  ARG A  86      14.757  21.093 -10.234  1.00  0.51           H  
ATOM   1335  HE  ARG A  86      15.619  22.361  -8.435  1.00  0.51           H  
ATOM   1336 1HH1 ARG A  86      14.361  19.259  -7.303  1.00  0.51           H  
ATOM   1337 2HH1 ARG A  86      15.097  19.400  -5.725  1.00  0.51           H  
ATOM   1338 1HH2 ARG A  86      16.596  22.500  -6.386  1.00  0.51           H  
ATOM   1339 2HH2 ARG A  86      16.359  21.228  -5.213  1.00  0.51           H  
ATOM   1340  N   LYS A  87       9.723  21.565 -12.219  1.00  0.51           N  
ATOM   1341  CA  LYS A  87       8.764  21.301 -13.293  1.00  0.51           C  
ATOM   1342  C   LYS A  87       8.873  19.868 -13.789  1.00  0.51           C  
ATOM   1343  O   LYS A  87       9.965  19.365 -14.035  1.00  0.51           O  
ATOM   1344  CB  LYS A  87       9.003  22.249 -14.469  1.00  0.51           C  
ATOM   1345  CG  LYS A  87       8.755  23.709 -14.165  1.00  0.51           C  
ATOM   1346  CD  LYS A  87       8.978  24.616 -15.377  1.00  0.51           C  
ATOM   1347  CE  LYS A  87       8.809  26.101 -14.999  1.00  0.51           C  
ATOM   1348  NZ  LYS A  87       9.067  27.018 -16.153  1.00  0.51           N  
ATOM   1349  H   LYS A  87      10.404  22.308 -12.316  1.00  0.51           H  
ATOM   1350  HA  LYS A  87       7.755  21.449 -12.911  1.00  0.51           H  
ATOM   1351 1HB  LYS A  87      10.035  22.144 -14.815  1.00  0.51           H  
ATOM   1352 2HB  LYS A  87       8.348  21.964 -15.296  1.00  0.51           H  
ATOM   1353 1HG  LYS A  87       7.747  23.846 -13.772  1.00  0.51           H  
ATOM   1354 2HG  LYS A  87       9.473  23.998 -13.419  1.00  0.51           H  
ATOM   1355 1HD  LYS A  87       9.986  24.458 -15.768  1.00  0.51           H  
ATOM   1356 2HD  LYS A  87       8.258  24.364 -16.156  1.00  0.51           H  
ATOM   1357 1HE  LYS A  87       7.797  26.264 -14.639  1.00  0.51           H  
ATOM   1358 2HE  LYS A  87       9.508  26.343 -14.200  1.00  0.51           H  
ATOM   1359 1HZ  LYS A  87       8.944  27.977 -15.843  1.00  0.51           H  
ATOM   1360 2HZ  LYS A  87      10.011  26.890 -16.484  1.00  0.51           H  
ATOM   1361 3HZ  LYS A  87       8.418  26.821 -16.900  1.00  0.51           H  
ATOM   1362  N   GLY A  88       7.742  19.197 -13.929  1.00  0.50           N  
ATOM   1363  CA  GLY A  88       7.683  17.826 -14.412  1.00  0.50           C  
ATOM   1364  C   GLY A  88       7.935  16.782 -13.323  1.00  0.50           C  
ATOM   1365  O   GLY A  88       7.908  15.585 -13.604  1.00  0.50           O  
ATOM   1366  H   GLY A  88       6.856  19.626 -13.691  1.00  0.50           H  
ATOM   1367 1HA  GLY A  88       6.696  17.657 -14.846  1.00  0.50           H  
ATOM   1368 2HA  GLY A  88       8.408  17.698 -15.214  1.00  0.50           H  
ATOM   1369  N   GLU A  89       8.202  17.222 -12.091  1.00  0.50           N  
ATOM   1370  CA  GLU A  89       8.493  16.298 -10.995  1.00  0.50           C  
ATOM   1371  C   GLU A  89       7.226  15.639 -10.480  1.00  0.50           C  
ATOM   1372  O   GLU A  89       6.171  16.277 -10.391  1.00  0.50           O  
ATOM   1373  CB  GLU A  89       9.218  17.019  -9.849  1.00  0.50           C  
ATOM   1374  CG  GLU A  89       9.790  16.116  -8.772  1.00  0.50           C  
ATOM   1375  CD  GLU A  89      10.584  16.852  -7.732  1.00  0.50           C  
ATOM   1376  OE1 GLU A  89      10.758  18.040  -7.859  1.00  0.50           O  
ATOM   1377  OE2 GLU A  89      11.036  16.229  -6.811  1.00  0.50           O  
ATOM   1378  H   GLU A  89       8.233  18.225 -11.902  1.00  0.50           H  
ATOM   1379  HA  GLU A  89       9.147  15.508 -11.370  1.00  0.50           H  
ATOM   1380 1HB  GLU A  89      10.039  17.605 -10.254  1.00  0.50           H  
ATOM   1381 2HB  GLU A  89       8.530  17.717  -9.370  1.00  0.50           H  
ATOM   1382 1HG  GLU A  89       8.992  15.581  -8.296  1.00  0.50           H  
ATOM   1383 2HG  GLU A  89      10.434  15.384  -9.250  1.00  0.50           H  
ATOM   1384  N   LYS A  90       7.322  14.350 -10.150  1.00  0.50           N  
ATOM   1385  CA  LYS A  90       6.189  13.627  -9.580  1.00  0.50           C  
ATOM   1386  C   LYS A  90       6.576  13.111  -8.209  1.00  0.50           C  
ATOM   1387  O   LYS A  90       7.580  12.401  -8.058  1.00  0.50           O  
ATOM   1388  CB  LYS A  90       5.759  12.477 -10.474  1.00  0.50           C  
ATOM   1389  CG  LYS A  90       4.560  11.687 -10.013  1.00  0.50           C  
ATOM   1390  CD  LYS A  90       4.338  10.528 -10.984  1.00  0.50           C  
ATOM   1391  CE  LYS A  90       3.167   9.652 -10.620  1.00  0.50           C  
ATOM   1392  NZ  LYS A  90       3.029   8.519 -11.586  1.00  0.50           N  
ATOM   1393  H   LYS A  90       8.221  13.873 -10.255  1.00  0.50           H  
ATOM   1394  HA  LYS A  90       5.358  14.310  -9.461  1.00  0.50           H  
ATOM   1395 1HB  LYS A  90       5.561  12.846 -11.481  1.00  0.50           H  
ATOM   1396 2HB  LYS A  90       6.568  11.767 -10.541  1.00  0.50           H  
ATOM   1397 1HG  LYS A  90       4.735  11.315  -9.013  1.00  0.50           H  
ATOM   1398 2HG  LYS A  90       3.680  12.332  -9.994  1.00  0.50           H  
ATOM   1399 1HD  LYS A  90       4.188  10.922 -11.991  1.00  0.50           H  
ATOM   1400 2HD  LYS A  90       5.233   9.907 -10.999  1.00  0.50           H  
ATOM   1401 1HE  LYS A  90       3.311   9.248  -9.620  1.00  0.50           H  
ATOM   1402 2HE  LYS A  90       2.255  10.247 -10.636  1.00  0.50           H  
ATOM   1403 1HZ  LYS A  90       2.241   7.946 -11.331  1.00  0.50           H  
ATOM   1404 2HZ  LYS A  90       2.895   8.885 -12.520  1.00  0.50           H  
ATOM   1405 3HZ  LYS A  90       3.875   7.957 -11.566  1.00  0.50           H  
ATOM   1406  N   VAL A  91       5.794  13.483  -7.210  1.00  0.50           N  
ATOM   1407  CA  VAL A  91       6.104  13.116  -5.837  1.00  0.50           C  
ATOM   1408  C   VAL A  91       4.926  12.506  -5.115  1.00  0.50           C  
ATOM   1409  O   VAL A  91       3.772  12.724  -5.490  1.00  0.50           O  
ATOM   1410  CB  VAL A  91       6.484  14.388  -5.068  1.00  0.50           C  
ATOM   1411  CG1 VAL A  91       7.685  15.053  -5.705  1.00  0.50           C  
ATOM   1412  CG2 VAL A  91       5.267  15.306  -5.067  1.00  0.50           C  
ATOM   1413  H   VAL A  91       4.977  14.062  -7.417  1.00  0.50           H  
ATOM   1414  HA  VAL A  91       6.928  12.406  -5.830  1.00  0.50           H  
ATOM   1415  HB  VAL A  91       6.757  14.127  -4.059  1.00  0.50           H  
ATOM   1416 1HG1 VAL A  91       7.951  15.947  -5.163  1.00  0.50           H  
ATOM   1417 2HG1 VAL A  91       8.517  14.382  -5.705  1.00  0.50           H  
ATOM   1418 3HG1 VAL A  91       7.448  15.318  -6.711  1.00  0.50           H  
ATOM   1419 1HG2 VAL A  91       5.490  16.213  -4.544  1.00  0.50           H  
ATOM   1420 2HG2 VAL A  91       4.999  15.543  -6.089  1.00  0.50           H  
ATOM   1421 3HG2 VAL A  91       4.432  14.800  -4.584  1.00  0.50           H  
ATOM   1422  N   ALA A  92       5.207  11.799  -4.028  1.00  0.50           N  
ATOM   1423  CA  ALA A  92       4.129  11.383  -3.150  1.00  0.50           C  
ATOM   1424  C   ALA A  92       4.296  12.180  -1.865  1.00  0.50           C  
ATOM   1425  O   ALA A  92       5.417  12.400  -1.397  1.00  0.50           O  
ATOM   1426  CB  ALA A  92       4.107   9.895  -2.913  1.00  0.50           C  
ATOM   1427  H   ALA A  92       6.179  11.604  -3.792  1.00  0.50           H  
ATOM   1428  HA  ALA A  92       3.186  11.662  -3.599  1.00  0.50           H  
ATOM   1429 1HB  ALA A  92       3.274   9.656  -2.253  1.00  0.50           H  
ATOM   1430 2HB  ALA A  92       3.975   9.390  -3.843  1.00  0.50           H  
ATOM   1431 3HB  ALA A  92       5.002   9.578  -2.476  1.00  0.50           H  
ATOM   1432  N   LEU A  93       3.175  12.618  -1.311  1.00  0.51           N  
ATOM   1433  CA  LEU A  93       3.161  13.470  -0.132  1.00  0.51           C  
ATOM   1434  C   LEU A  93       2.183  13.016   0.943  1.00  0.51           C  
ATOM   1435  O   LEU A  93       0.989  12.842   0.695  1.00  0.51           O  
ATOM   1436  CB  LEU A  93       2.852  14.886  -0.639  1.00  0.51           C  
ATOM   1437  CG  LEU A  93       2.671  16.011   0.269  1.00  0.51           C  
ATOM   1438  CD1 LEU A  93       3.877  16.273   1.046  1.00  0.51           C  
ATOM   1439  CD2 LEU A  93       2.363  17.214  -0.591  1.00  0.51           C  
ATOM   1440  H   LEU A  93       2.298  12.389  -1.761  1.00  0.51           H  
ATOM   1441  HA  LEU A  93       4.158  13.467   0.293  1.00  0.51           H  
ATOM   1442 1HB  LEU A  93       3.665  15.167  -1.309  1.00  0.51           H  
ATOM   1443 2HB  LEU A  93       1.948  14.824  -1.241  1.00  0.51           H  
ATOM   1444  HG  LEU A  93       1.873  15.816   0.929  1.00  0.51           H  
ATOM   1445 1HD1 LEU A  93       3.686  17.131   1.643  1.00  0.51           H  
ATOM   1446 2HD1 LEU A  93       4.105  15.421   1.671  1.00  0.51           H  
ATOM   1447 3HD1 LEU A  93       4.694  16.467   0.394  1.00  0.51           H  
ATOM   1448 1HD2 LEU A  93       2.209  18.081   0.041  1.00  0.51           H  
ATOM   1449 2HD2 LEU A  93       3.193  17.404  -1.269  1.00  0.51           H  
ATOM   1450 3HD2 LEU A  93       1.466  17.010  -1.168  1.00  0.51           H  
ATOM   1451  N   TYR A  94       2.723  12.783   2.134  1.00  0.51           N  
ATOM   1452  CA  TYR A  94       1.961  12.372   3.308  1.00  0.51           C  
ATOM   1453  C   TYR A  94       1.686  13.565   4.177  1.00  0.51           C  
ATOM   1454  O   TYR A  94       2.616  14.240   4.622  1.00  0.51           O  
ATOM   1455  CB  TYR A  94       2.730  11.320   4.073  1.00  0.51           C  
ATOM   1456  CG  TYR A  94       2.192  10.883   5.358  1.00  0.51           C  
ATOM   1457  CD1 TYR A  94       1.099  10.114   5.369  1.00  0.51           C  
ATOM   1458  CD2 TYR A  94       2.843  11.206   6.539  1.00  0.51           C  
ATOM   1459  CE1 TYR A  94       0.619   9.613   6.534  1.00  0.51           C  
ATOM   1460  CE2 TYR A  94       2.356  10.719   7.729  1.00  0.51           C  
ATOM   1461  CZ  TYR A  94       1.246   9.909   7.720  1.00  0.51           C  
ATOM   1462  OH  TYR A  94       0.744   9.391   8.888  1.00  0.51           O  
ATOM   1463  H   TYR A  94       3.724  12.944   2.237  1.00  0.51           H  
ATOM   1464  HA  TYR A  94       1.004  11.958   2.988  1.00  0.51           H  
ATOM   1465 1HB  TYR A  94       2.760  10.448   3.466  1.00  0.51           H  
ATOM   1466 2HB  TYR A  94       3.754  11.652   4.220  1.00  0.51           H  
ATOM   1467  HD1 TYR A  94       0.612   9.894   4.435  1.00  0.51           H  
ATOM   1468  HD2 TYR A  94       3.736  11.833   6.526  1.00  0.51           H  
ATOM   1469  HE1 TYR A  94      -0.266   8.979   6.529  1.00  0.51           H  
ATOM   1470  HE2 TYR A  94       2.852  10.960   8.673  1.00  0.51           H  
ATOM   1471  HH  TYR A  94       0.929  10.007   9.628  1.00  0.51           H  
ATOM   1472  N   ILE A  95       0.414  13.848   4.410  1.00  0.51           N  
ATOM   1473  CA  ILE A  95       0.065  15.022   5.177  1.00  0.51           C  
ATOM   1474  C   ILE A  95      -0.824  14.739   6.391  1.00  0.51           C  
ATOM   1475  O   ILE A  95      -2.000  14.364   6.254  1.00  0.51           O  
ATOM   1476  CB  ILE A  95      -0.666  16.005   4.249  1.00  0.51           C  
ATOM   1477  CG1 ILE A  95       0.187  16.360   3.070  1.00  0.51           C  
ATOM   1478  CG2 ILE A  95      -1.001  17.252   4.984  1.00  0.51           C  
ATOM   1479  CD1 ILE A  95      -0.533  17.179   2.049  1.00  0.51           C  
ATOM   1480  H   ILE A  95      -0.320  13.258   4.021  1.00  0.51           H  
ATOM   1481  HA  ILE A  95       0.981  15.487   5.541  1.00  0.51           H  
ATOM   1482  HB  ILE A  95      -1.581  15.538   3.879  1.00  0.51           H  
ATOM   1483 1HG1 ILE A  95       1.055  16.907   3.412  1.00  0.51           H  
ATOM   1484 2HG1 ILE A  95       0.507  15.450   2.590  1.00  0.51           H  
ATOM   1485 1HG2 ILE A  95      -1.524  17.943   4.327  1.00  0.51           H  
ATOM   1486 2HG2 ILE A  95      -1.630  17.019   5.838  1.00  0.51           H  
ATOM   1487 3HG2 ILE A  95      -0.084  17.698   5.322  1.00  0.51           H  
ATOM   1488 1HD1 ILE A  95       0.117  17.403   1.218  1.00  0.51           H  
ATOM   1489 2HD1 ILE A  95      -1.375  16.631   1.703  1.00  0.51           H  
ATOM   1490 3HD1 ILE A  95      -0.873  18.094   2.485  1.00  0.51           H  
ATOM   1491  N   GLU A  96      -0.288  14.978   7.588  1.00  0.51           N  
ATOM   1492  CA  GLU A  96      -1.057  14.762   8.804  1.00  0.51           C  
ATOM   1493  C   GLU A  96      -2.135  15.834   8.870  1.00  0.51           C  
ATOM   1494  O   GLU A  96      -1.898  16.941   8.388  1.00  0.51           O  
ATOM   1495  CB  GLU A  96      -0.144  14.768  10.014  1.00  0.51           C  
ATOM   1496  CG  GLU A  96       0.828  13.584  10.107  1.00  0.51           C  
ATOM   1497  CD  GLU A  96       0.171  12.230  10.388  1.00  0.51           C  
ATOM   1498  OE1 GLU A  96      -1.039  12.120  10.375  1.00  0.51           O  
ATOM   1499  OE2 GLU A  96       0.907  11.306  10.666  1.00  0.51           O  
ATOM   1500  H   GLU A  96       0.689  15.276   7.661  1.00  0.51           H  
ATOM   1501  HA  GLU A  96      -1.515  13.791   8.733  1.00  0.51           H  
ATOM   1502 1HB  GLU A  96       0.469  15.661   9.963  1.00  0.51           H  
ATOM   1503 2HB  GLU A  96      -0.690  14.820  10.934  1.00  0.51           H  
ATOM   1504 1HG  GLU A  96       1.372  13.513   9.163  1.00  0.51           H  
ATOM   1505 2HG  GLU A  96       1.551  13.778  10.885  1.00  0.51           H  
ATOM   1506  N   PRO A  97      -3.288  15.585   9.523  1.00  0.51           N  
ATOM   1507  CA  PRO A  97      -4.481  16.409   9.493  1.00  0.51           C  
ATOM   1508  C   PRO A  97      -4.232  17.877   9.701  1.00  0.51           C  
ATOM   1509  O   PRO A  97      -4.818  18.709   9.013  1.00  0.51           O  
ATOM   1510  CB  PRO A  97      -5.264  15.876  10.682  1.00  0.51           C  
ATOM   1511  CG  PRO A  97      -4.837  14.453  10.798  1.00  0.51           C  
ATOM   1512  CD  PRO A  97      -3.384  14.479  10.501  1.00  0.51           C  
ATOM   1513  HA  PRO A  97      -5.024  16.219   8.555  1.00  0.51           H  
ATOM   1514 1HB  PRO A  97      -5.062  16.472  11.582  1.00  0.51           H  
ATOM   1515 2HB  PRO A  97      -6.328  15.983  10.463  1.00  0.51           H  
ATOM   1516 1HG  PRO A  97      -5.074  14.054  11.794  1.00  0.51           H  
ATOM   1517 2HG  PRO A  97      -5.360  13.836  10.092  1.00  0.51           H  
ATOM   1518 1HD  PRO A  97      -2.840  14.711  11.416  1.00  0.51           H  
ATOM   1519 2HD  PRO A  97      -3.099  13.543  10.094  1.00  0.51           H  
ATOM   1520  N   GLU A  98      -3.268  18.211  10.550  1.00  0.52           N  
ATOM   1521  CA  GLU A  98      -2.929  19.594  10.876  1.00  0.52           C  
ATOM   1522  C   GLU A  98      -2.590  20.423   9.641  1.00  0.52           C  
ATOM   1523  O   GLU A  98      -2.835  21.630   9.600  1.00  0.52           O  
ATOM   1524  CB  GLU A  98      -1.771  19.597  11.870  1.00  0.52           C  
ATOM   1525  CG  GLU A  98      -1.345  20.962  12.368  1.00  0.52           C  
ATOM   1526  CD  GLU A  98      -0.301  20.863  13.449  1.00  0.52           C  
ATOM   1527  OE1 GLU A  98       0.063  19.749  13.794  1.00  0.52           O  
ATOM   1528  OE2 GLU A  98       0.126  21.875  13.941  1.00  0.52           O  
ATOM   1529  H   GLU A  98      -2.776  17.479  11.039  1.00  0.52           H  
ATOM   1530  HA  GLU A  98      -3.792  20.051  11.357  1.00  0.52           H  
ATOM   1531 1HB  GLU A  98      -2.047  19.002  12.738  1.00  0.52           H  
ATOM   1532 2HB  GLU A  98      -0.906  19.120  11.417  1.00  0.52           H  
ATOM   1533 1HG  GLU A  98      -0.936  21.531  11.529  1.00  0.52           H  
ATOM   1534 2HG  GLU A  98      -2.215  21.494  12.748  1.00  0.52           H  
ATOM   1535  N   TYR A  99      -1.983  19.775   8.659  1.00  0.53           N  
ATOM   1536  CA  TYR A  99      -1.569  20.404   7.424  1.00  0.53           C  
ATOM   1537  C   TYR A  99      -2.533  20.129   6.271  1.00  0.53           C  
ATOM   1538  O   TYR A  99      -2.251  20.472   5.114  1.00  0.53           O  
ATOM   1539  CB  TYR A  99      -0.163  19.944   7.114  1.00  0.53           C  
ATOM   1540  CG  TYR A  99       0.857  20.559   8.012  1.00  0.53           C  
ATOM   1541  CD1 TYR A  99       1.105  20.034   9.246  1.00  0.53           C  
ATOM   1542  CD2 TYR A  99       1.565  21.657   7.580  1.00  0.53           C  
ATOM   1543  CE1 TYR A  99       2.065  20.616  10.056  1.00  0.53           C  
ATOM   1544  CE2 TYR A  99       2.518  22.229   8.387  1.00  0.53           C  
ATOM   1545  CZ  TYR A  99       2.772  21.706   9.619  1.00  0.53           C  
ATOM   1546  OH  TYR A  99       3.738  22.278  10.424  1.00  0.53           O  
ATOM   1547  H   TYR A  99      -1.843  18.771   8.750  1.00  0.53           H  
ATOM   1548  HA  TYR A  99      -1.550  21.480   7.585  1.00  0.53           H  
ATOM   1549 1HB  TYR A  99      -0.110  18.866   7.256  1.00  0.53           H  
ATOM   1550 2HB  TYR A  99       0.093  20.164   6.094  1.00  0.53           H  
ATOM   1551  HD1 TYR A  99       0.545  19.165   9.587  1.00  0.53           H  
ATOM   1552  HD2 TYR A  99       1.372  22.066   6.599  1.00  0.53           H  
ATOM   1553  HE1 TYR A  99       2.271  20.218  11.040  1.00  0.53           H  
ATOM   1554  HE2 TYR A  99       3.075  23.093   8.052  1.00  0.53           H  
ATOM   1555  HH  TYR A  99       4.041  21.625  11.111  1.00  0.53           H  
ATOM   1556  N   ALA A 100      -3.652  19.466   6.578  1.00  0.54           N  
ATOM   1557  CA  ALA A 100      -4.667  19.171   5.583  1.00  0.54           C  
ATOM   1558  C   ALA A 100      -5.962  19.926   5.893  1.00  0.54           C  
ATOM   1559  O   ALA A 100      -6.297  20.900   5.224  1.00  0.54           O  
ATOM   1560  CB  ALA A 100      -4.937  17.668   5.509  1.00  0.54           C  
ATOM   1561  H   ALA A 100      -3.834  19.203   7.539  1.00  0.54           H  
ATOM   1562  HA  ALA A 100      -4.307  19.496   4.618  1.00  0.54           H  
ATOM   1563 1HB  ALA A 100      -5.682  17.478   4.739  1.00  0.54           H  
ATOM   1564 2HB  ALA A 100      -4.019  17.138   5.259  1.00  0.54           H  
ATOM   1565 3HB  ALA A 100      -5.303  17.308   6.461  1.00  0.54           H  
ATOM   1566  N   TYR A 101      -6.700  19.457   6.911  1.00  0.56           N  
ATOM   1567  CA  TYR A 101      -8.009  20.037   7.249  1.00  0.56           C  
ATOM   1568  C   TYR A 101      -8.178  20.246   8.767  1.00  0.56           C  
ATOM   1569  O   TYR A 101      -9.172  20.799   9.251  1.00  0.56           O  
ATOM   1570  CB  TYR A 101      -9.112  19.130   6.693  1.00  0.56           C  
ATOM   1571  CG  TYR A 101      -8.969  18.859   5.208  1.00  0.56           C  
ATOM   1572  CD1 TYR A 101      -8.809  17.565   4.766  1.00  0.56           C  
ATOM   1573  CD2 TYR A 101      -8.954  19.898   4.300  1.00  0.56           C  
ATOM   1574  CE1 TYR A 101      -8.648  17.314   3.426  1.00  0.56           C  
ATOM   1575  CE2 TYR A 101      -8.786  19.642   2.959  1.00  0.56           C  
ATOM   1576  CZ  TYR A 101      -8.635  18.354   2.523  1.00  0.56           C  
ATOM   1577  OH  TYR A 101      -8.466  18.100   1.183  1.00  0.56           O  
ATOM   1578  H   TYR A 101      -6.328  18.706   7.485  1.00  0.56           H  
ATOM   1579  HA  TYR A 101      -8.087  21.014   6.775  1.00  0.56           H  
ATOM   1580 1HB  TYR A 101      -9.106  18.173   7.227  1.00  0.56           H  
ATOM   1581 2HB  TYR A 101     -10.087  19.591   6.864  1.00  0.56           H  
ATOM   1582  HD1 TYR A 101      -8.811  16.741   5.483  1.00  0.56           H  
ATOM   1583  HD2 TYR A 101      -9.063  20.923   4.648  1.00  0.56           H  
ATOM   1584  HE1 TYR A 101      -8.527  16.301   3.083  1.00  0.56           H  
ATOM   1585  HE2 TYR A 101      -8.768  20.465   2.246  1.00  0.56           H  
ATOM   1586  HH  TYR A 101      -8.389  18.933   0.711  1.00  0.56           H  
ATOM   1587  N   GLY A 102      -7.206  19.757   9.509  1.00  0.59           N  
ATOM   1588  CA  GLY A 102      -7.209  19.723  10.957  1.00  0.59           C  
ATOM   1589  C   GLY A 102      -8.365  18.874  11.443  1.00  0.59           C  
ATOM   1590  O   GLY A 102      -8.657  17.813  10.879  1.00  0.59           O  
ATOM   1591  H   GLY A 102      -6.409  19.365   9.045  1.00  0.59           H  
ATOM   1592 1HA  GLY A 102      -6.268  19.311  11.318  1.00  0.59           H  
ATOM   1593 2HA  GLY A 102      -7.295  20.735  11.348  1.00  0.59           H  
ATOM   1594  N   ALA A 103      -9.057  19.376  12.455  1.00  0.63           N  
ATOM   1595  CA  ALA A 103     -10.190  18.676  13.035  1.00  0.63           C  
ATOM   1596  C   ALA A 103     -11.460  18.916  12.241  1.00  0.63           C  
ATOM   1597  O   ALA A 103     -12.529  18.445  12.626  1.00  0.63           O  
ATOM   1598  CB  ALA A 103     -10.388  19.093  14.469  1.00  0.63           C  
ATOM   1599  H   ALA A 103      -8.777  20.261  12.850  1.00  0.63           H  
ATOM   1600  HA  ALA A 103      -9.980  17.612  13.001  1.00  0.63           H  
ATOM   1601 1HB  ALA A 103     -11.221  18.534  14.894  1.00  0.63           H  
ATOM   1602 2HB  ALA A 103      -9.482  18.881  15.037  1.00  0.63           H  
ATOM   1603 3HB  ALA A 103     -10.605  20.158  14.511  1.00  0.63           H  
ATOM   1604  N   ALA A 104     -11.374  19.714  11.184  1.00  0.68           N  
ATOM   1605  CA  ALA A 104     -12.522  19.955  10.344  1.00  0.68           C  
ATOM   1606  C   ALA A 104     -12.494  18.925   9.239  1.00  0.68           C  
ATOM   1607  O   ALA A 104     -11.426  18.441   8.872  1.00  0.68           O  
ATOM   1608  CB  ALA A 104     -12.501  21.358   9.774  1.00  0.68           C  
ATOM   1609  H   ALA A 104     -10.481  20.107  10.886  1.00  0.68           H  
ATOM   1610  HA  ALA A 104     -13.429  19.814  10.929  1.00  0.68           H  
ATOM   1611 1HB  ALA A 104     -13.373  21.500   9.137  1.00  0.68           H  
ATOM   1612 2HB  ALA A 104     -12.518  22.082  10.585  1.00  0.68           H  
ATOM   1613 3HB  ALA A 104     -11.598  21.493   9.185  1.00  0.68           H  
ATOM   1614  N   GLY A 105     -13.643  18.549   8.719  1.00  0.74           N  
ATOM   1615  CA  GLY A 105     -13.628  17.659   7.571  1.00  0.74           C  
ATOM   1616  C   GLY A 105     -14.094  18.432   6.361  1.00  0.74           C  
ATOM   1617  O   GLY A 105     -14.316  19.643   6.437  1.00  0.74           O  
ATOM   1618  H   GLY A 105     -14.514  18.915   9.076  1.00  0.74           H  
ATOM   1619 1HA  GLY A 105     -12.627  17.260   7.399  1.00  0.74           H  
ATOM   1620 2HA  GLY A 105     -14.289  16.810   7.746  1.00  0.74           H  
ATOM   1621  N   LYS A 106     -14.256  17.724   5.259  1.00  0.79           N  
ATOM   1622  CA  LYS A 106     -14.735  18.272   4.003  1.00  0.79           C  
ATOM   1623  C   LYS A 106     -15.824  17.328   3.564  1.00  0.79           C  
ATOM   1624  O   LYS A 106     -15.614  16.455   2.718  1.00  0.79           O  
ATOM   1625  CB  LYS A 106     -13.617  18.397   2.959  1.00  0.79           C  
ATOM   1626  CG  LYS A 106     -12.482  19.341   3.348  1.00  0.79           C  
ATOM   1627  CD  LYS A 106     -12.988  20.790   3.394  1.00  0.79           C  
ATOM   1628  CE  LYS A 106     -11.892  21.782   3.742  1.00  0.79           C  
ATOM   1629  NZ  LYS A 106     -12.411  23.184   3.805  1.00  0.79           N  
ATOM   1630  H   LYS A 106     -14.060  16.726   5.302  1.00  0.79           H  
ATOM   1631  HA  LYS A 106     -15.179  19.254   4.172  1.00  0.79           H  
ATOM   1632 1HB  LYS A 106     -13.189  17.419   2.762  1.00  0.79           H  
ATOM   1633 2HB  LYS A 106     -14.042  18.756   2.022  1.00  0.79           H  
ATOM   1634 1HG  LYS A 106     -12.074  19.064   4.320  1.00  0.79           H  
ATOM   1635 2HG  LYS A 106     -11.690  19.267   2.608  1.00  0.79           H  
ATOM   1636 1HD  LYS A 106     -13.408  21.056   2.424  1.00  0.79           H  
ATOM   1637 2HD  LYS A 106     -13.777  20.870   4.143  1.00  0.79           H  
ATOM   1638 1HE  LYS A 106     -11.471  21.518   4.712  1.00  0.79           H  
ATOM   1639 2HE  LYS A 106     -11.109  21.730   2.988  1.00  0.79           H  
ATOM   1640 1HZ  LYS A 106     -11.659  23.815   4.041  1.00  0.79           H  
ATOM   1641 2HZ  LYS A 106     -12.798  23.442   2.908  1.00  0.79           H  
ATOM   1642 3HZ  LYS A 106     -13.133  23.240   4.511  1.00  0.79           H  
ATOM   1643  N   ALA A 107     -16.959  17.444   4.242  1.00  0.81           N  
ATOM   1644  CA  ALA A 107     -18.040  16.501   4.065  1.00  0.81           C  
ATOM   1645  C   ALA A 107     -18.996  16.871   2.928  1.00  0.81           C  
ATOM   1646  O   ALA A 107     -19.255  18.051   2.691  1.00  0.81           O  
ATOM   1647  CB  ALA A 107     -18.835  16.385   5.354  1.00  0.81           C  
ATOM   1648  H   ALA A 107     -17.051  18.197   4.912  1.00  0.81           H  
ATOM   1649  HA  ALA A 107     -17.577  15.548   3.861  1.00  0.81           H  
ATOM   1650 1HB  ALA A 107     -19.616  15.635   5.235  1.00  0.81           H  
ATOM   1651 2HB  ALA A 107     -18.170  16.091   6.167  1.00  0.81           H  
ATOM   1652 3HB  ALA A 107     -19.290  17.346   5.587  1.00  0.81           H  
ATOM   1653  N   PRO A 108     -19.528  15.854   2.242  1.00  0.81           N  
ATOM   1654  CA  PRO A 108     -19.130  14.455   2.251  1.00  0.81           C  
ATOM   1655  C   PRO A 108     -17.827  14.328   1.478  1.00  0.81           C  
ATOM   1656  O   PRO A 108     -17.648  15.060   0.511  1.00  0.81           O  
ATOM   1657  CB  PRO A 108     -20.290  13.775   1.528  1.00  0.81           C  
ATOM   1658  CG  PRO A 108     -20.836  14.855   0.606  1.00  0.81           C  
ATOM   1659  CD  PRO A 108     -20.651  16.159   1.374  1.00  0.81           C  
ATOM   1660  HA  PRO A 108     -19.044  14.067   3.276  1.00  0.81           H  
ATOM   1661 1HB  PRO A 108     -19.923  12.892   0.980  1.00  0.81           H  
ATOM   1662 2HB  PRO A 108     -21.031  13.417   2.257  1.00  0.81           H  
ATOM   1663 1HG  PRO A 108     -20.289  14.847  -0.349  1.00  0.81           H  
ATOM   1664 2HG  PRO A 108     -21.890  14.652   0.368  1.00  0.81           H  
ATOM   1665 1HD  PRO A 108     -20.385  16.981   0.694  1.00  0.81           H  
ATOM   1666 2HD  PRO A 108     -21.540  16.396   1.976  1.00  0.81           H  
ATOM   1667  N   LEU A 109     -16.981  13.371   1.869  1.00  0.77           N  
ATOM   1668  CA  LEU A 109     -15.744  12.968   1.176  1.00  0.77           C  
ATOM   1669  C   LEU A 109     -14.665  12.649   2.223  1.00  0.77           C  
ATOM   1670  O   LEU A 109     -14.352  11.482   2.457  1.00  0.77           O  
ATOM   1671  CB  LEU A 109     -15.160  14.025   0.198  1.00  0.77           C  
ATOM   1672  CG  LEU A 109     -13.985  13.539  -0.606  1.00  0.77           C  
ATOM   1673  CD1 LEU A 109     -14.516  12.462  -1.539  1.00  0.77           C  
ATOM   1674  CD2 LEU A 109     -13.334  14.667  -1.375  1.00  0.77           C  
ATOM   1675  H   LEU A 109     -17.215  12.857   2.705  1.00  0.77           H  
ATOM   1676  HA  LEU A 109     -15.944  12.061   0.609  1.00  0.77           H  
ATOM   1677 1HB  LEU A 109     -15.876  14.243  -0.572  1.00  0.77           H  
ATOM   1678 2HB  LEU A 109     -14.897  14.943   0.721  1.00  0.77           H  
ATOM   1679  HG  LEU A 109     -13.259  13.088   0.053  1.00  0.77           H  
ATOM   1680 1HD1 LEU A 109     -13.714  12.055  -2.131  1.00  0.77           H  
ATOM   1681 2HD1 LEU A 109     -14.982  11.669  -0.962  1.00  0.77           H  
ATOM   1682 3HD1 LEU A 109     -15.259  12.902  -2.202  1.00  0.77           H  
ATOM   1683 1HD2 LEU A 109     -12.497  14.276  -1.958  1.00  0.77           H  
ATOM   1684 2HD2 LEU A 109     -14.065  15.116  -2.046  1.00  0.77           H  
ATOM   1685 3HD2 LEU A 109     -12.973  15.421  -0.677  1.00  0.77           H  
ATOM   1686  N   ILE A 110     -14.117  13.698   2.864  1.00  0.72           N  
ATOM   1687  CA  ILE A 110     -13.045  13.537   3.859  1.00  0.72           C  
ATOM   1688  C   ILE A 110     -13.511  13.819   5.307  1.00  0.72           C  
ATOM   1689  O   ILE A 110     -13.976  14.924   5.595  1.00  0.72           O  
ATOM   1690  CB  ILE A 110     -11.863  14.490   3.569  1.00  0.72           C  
ATOM   1691  CG1 ILE A 110     -11.342  14.299   2.167  1.00  0.72           C  
ATOM   1692  CG2 ILE A 110     -10.760  14.247   4.540  1.00  0.72           C  
ATOM   1693  CD1 ILE A 110     -10.838  12.916   1.898  1.00  0.72           C  
ATOM   1694  H   ILE A 110     -14.469  14.636   2.657  1.00  0.72           H  
ATOM   1695  HA  ILE A 110     -12.675  12.527   3.755  1.00  0.72           H  
ATOM   1696  HB  ILE A 110     -12.197  15.517   3.663  1.00  0.72           H  
ATOM   1697 1HG1 ILE A 110     -12.133  14.531   1.475  1.00  0.72           H  
ATOM   1698 2HG1 ILE A 110     -10.523  15.000   1.996  1.00  0.72           H  
ATOM   1699 1HG2 ILE A 110      -9.955  14.918   4.338  1.00  0.72           H  
ATOM   1700 2HG2 ILE A 110     -11.119  14.415   5.545  1.00  0.72           H  
ATOM   1701 3HG2 ILE A 110     -10.409  13.227   4.441  1.00  0.72           H  
ATOM   1702 1HD1 ILE A 110     -10.478  12.858   0.880  1.00  0.72           H  
ATOM   1703 2HD1 ILE A 110     -10.029  12.693   2.574  1.00  0.72           H  
ATOM   1704 3HD1 ILE A 110     -11.639  12.195   2.044  1.00  0.72           H  
ATOM   1705  N   PRO A 111     -13.374  12.875   6.254  1.00  0.66           N  
ATOM   1706  CA  PRO A 111     -13.753  13.020   7.646  1.00  0.66           C  
ATOM   1707  C   PRO A 111     -12.779  13.954   8.384  1.00  0.66           C  
ATOM   1708  O   PRO A 111     -11.643  14.151   7.940  1.00  0.66           O  
ATOM   1709  CB  PRO A 111     -13.701  11.567   8.151  1.00  0.66           C  
ATOM   1710  CG  PRO A 111     -12.685  10.894   7.285  1.00  0.66           C  
ATOM   1711  CD  PRO A 111     -12.806  11.563   5.930  1.00  0.66           C  
ATOM   1712  HA  PRO A 111     -14.779  13.413   7.673  1.00  0.66           H  
ATOM   1713 1HB  PRO A 111     -13.397  11.547   9.211  1.00  0.66           H  
ATOM   1714 2HB  PRO A 111     -14.696  11.107   8.090  1.00  0.66           H  
ATOM   1715 1HG  PRO A 111     -11.694  10.993   7.734  1.00  0.66           H  
ATOM   1716 2HG  PRO A 111     -12.894   9.815   7.234  1.00  0.66           H  
ATOM   1717 1HD  PRO A 111     -11.809  11.685   5.559  1.00  0.66           H  
ATOM   1718 2HD  PRO A 111     -13.461  10.990   5.248  1.00  0.66           H  
ATOM   1719  N   PRO A 112     -13.177  14.511   9.529  1.00  0.61           N  
ATOM   1720  CA  PRO A 112     -12.350  15.352  10.361  1.00  0.61           C  
ATOM   1721  C   PRO A 112     -11.201  14.533  10.880  1.00  0.61           C  
ATOM   1722  O   PRO A 112     -11.352  13.334  11.111  1.00  0.61           O  
ATOM   1723  CB  PRO A 112     -13.317  15.779  11.470  1.00  0.61           C  
ATOM   1724  CG  PRO A 112     -14.400  14.727  11.484  1.00  0.61           C  
ATOM   1725  CD  PRO A 112     -14.538  14.287  10.045  1.00  0.61           C  
ATOM   1726  HA  PRO A 112     -11.983  16.205   9.782  1.00  0.61           H  
ATOM   1727 1HB  PRO A 112     -12.772  15.858  12.425  1.00  0.61           H  
ATOM   1728 2HB  PRO A 112     -13.712  16.776  11.248  1.00  0.61           H  
ATOM   1729 1HG  PRO A 112     -14.109  13.906  12.154  1.00  0.61           H  
ATOM   1730 2HG  PRO A 112     -15.329  15.154  11.890  1.00  0.61           H  
ATOM   1731 1HD  PRO A 112     -14.823  13.237  10.030  1.00  0.61           H  
ATOM   1732 2HD  PRO A 112     -15.260  14.924   9.514  1.00  0.61           H  
ATOM   1733  N   ASN A 113     -10.048  15.174  11.066  1.00  0.57           N  
ATOM   1734  CA  ASN A 113      -8.828  14.531  11.550  1.00  0.57           C  
ATOM   1735  C   ASN A 113      -8.257  13.478  10.573  1.00  0.57           C  
ATOM   1736  O   ASN A 113      -7.390  12.690  10.952  1.00  0.57           O  
ATOM   1737  CB  ASN A 113      -9.038  13.914  12.928  1.00  0.57           C  
ATOM   1738  CG  ASN A 113      -9.340  14.934  14.004  1.00  0.57           C  
ATOM   1739  OD1 ASN A 113      -8.588  15.896  14.208  1.00  0.57           O  
ATOM   1740  ND2 ASN A 113     -10.438  14.741  14.692  1.00  0.57           N  
ATOM   1741  H   ASN A 113      -9.965  16.173  10.863  1.00  0.57           H  
ATOM   1742  HA  ASN A 113      -8.076  15.307  11.661  1.00  0.57           H  
ATOM   1743 1HB  ASN A 113      -9.824  13.170  12.918  1.00  0.57           H  
ATOM   1744 2HB  ASN A 113      -8.124  13.395  13.210  1.00  0.57           H  
ATOM   1745 1HD2 ASN A 113     -10.695  15.381  15.417  1.00  0.57           H  
ATOM   1746 2HD2 ASN A 113     -11.020  13.951  14.492  1.00  0.57           H  
ATOM   1747  N   ALA A 114      -8.708  13.476   9.310  1.00  0.54           N  
ATOM   1748  CA  ALA A 114      -8.157  12.575   8.294  1.00  0.54           C  
ATOM   1749  C   ALA A 114      -6.703  12.869   7.924  1.00  0.54           C  
ATOM   1750  O   ALA A 114      -6.316  14.033   7.794  1.00  0.54           O  
ATOM   1751  CB  ALA A 114      -8.973  12.671   7.037  1.00  0.54           C  
ATOM   1752  H   ALA A 114      -9.481  14.089   9.039  1.00  0.54           H  
ATOM   1753  HA  ALA A 114      -8.208  11.560   8.689  1.00  0.54           H  
ATOM   1754 1HB  ALA A 114      -8.595  11.995   6.321  1.00  0.54           H  
ATOM   1755 2HB  ALA A 114      -9.998  12.432   7.252  1.00  0.54           H  
ATOM   1756 3HB  ALA A 114      -8.910  13.683   6.654  1.00  0.54           H  
ATOM   1757  N   THR A 115      -5.936  11.808   7.649  1.00  0.53           N  
ATOM   1758  CA  THR A 115      -4.558  11.935   7.157  1.00  0.53           C  
ATOM   1759  C   THR A 115      -4.549  11.574   5.684  1.00  0.53           C  
ATOM   1760  O   THR A 115      -5.105  10.547   5.287  1.00  0.53           O  
ATOM   1761  CB  THR A 115      -3.570  11.025   7.909  1.00  0.53           C  
ATOM   1762  OG1 THR A 115      -3.548  11.380   9.293  1.00  0.53           O  
ATOM   1763  CG2 THR A 115      -2.202  11.130   7.335  1.00  0.53           C  
ATOM   1764  H   THR A 115      -6.318  10.885   7.792  1.00  0.53           H  
ATOM   1765  HA  THR A 115      -4.227  12.972   7.261  1.00  0.53           H  
ATOM   1766  HB  THR A 115      -3.890   9.986   7.823  1.00  0.53           H  
ATOM   1767  HG1 THR A 115      -2.616  11.361   9.640  1.00  0.53           H  
ATOM   1768 1HG2 THR A 115      -1.567  10.479   7.909  1.00  0.53           H  
ATOM   1769 2HG2 THR A 115      -2.206  10.827   6.289  1.00  0.53           H  
ATOM   1770 3HG2 THR A 115      -1.843  12.125   7.406  1.00  0.53           H  
ATOM   1771  N   LEU A 116      -3.962  12.441   4.868  1.00  0.52           N  
ATOM   1772  CA  LEU A 116      -4.023  12.238   3.429  1.00  0.52           C  
ATOM   1773  C   LEU A 116      -2.715  11.889   2.754  1.00  0.52           C  
ATOM   1774  O   LEU A 116      -1.630  12.324   3.147  1.00  0.52           O  
ATOM   1775  CB  LEU A 116      -4.592  13.489   2.731  1.00  0.52           C  
ATOM   1776  CG  LEU A 116      -6.149  13.658   2.755  1.00  0.52           C  
ATOM   1777  CD1 LEU A 116      -6.637  14.083   4.152  1.00  0.52           C  
ATOM   1778  CD2 LEU A 116      -6.562  14.662   1.738  1.00  0.52           C  
ATOM   1779  H   LEU A 116      -3.463  13.244   5.261  1.00  0.52           H  
ATOM   1780  HA  LEU A 116      -4.707  11.414   3.234  1.00  0.52           H  
ATOM   1781 1HB  LEU A 116      -4.148  14.375   3.185  1.00  0.52           H  
ATOM   1782 2HB  LEU A 116      -4.291  13.447   1.684  1.00  0.52           H  
ATOM   1783  HG  LEU A 116      -6.597  12.726   2.492  1.00  0.52           H  
ATOM   1784 1HD1 LEU A 116      -7.714  14.183   4.138  1.00  0.52           H  
ATOM   1785 2HD1 LEU A 116      -6.371  13.353   4.883  1.00  0.52           H  
ATOM   1786 3HD1 LEU A 116      -6.191  15.036   4.421  1.00  0.52           H  
ATOM   1787 1HD2 LEU A 116      -7.644  14.750   1.731  1.00  0.52           H  
ATOM   1788 2HD2 LEU A 116      -6.119  15.627   1.981  1.00  0.52           H  
ATOM   1789 3HD2 LEU A 116      -6.224  14.336   0.757  1.00  0.52           H  
ATOM   1790  N   TYR A 117      -2.848  11.110   1.695  1.00  0.52           N  
ATOM   1791  CA  TYR A 117      -1.754  10.812   0.798  1.00  0.52           C  
ATOM   1792  C   TYR A 117      -2.054  11.388  -0.562  1.00  0.52           C  
ATOM   1793  O   TYR A 117      -3.101  11.128  -1.160  1.00  0.52           O  
ATOM   1794  CB  TYR A 117      -1.525   9.315   0.653  1.00  0.52           C  
ATOM   1795  CG  TYR A 117      -0.961   8.642   1.828  1.00  0.52           C  
ATOM   1796  CD1 TYR A 117      -1.772   8.300   2.878  1.00  0.52           C  
ATOM   1797  CD2 TYR A 117       0.393   8.317   1.839  1.00  0.52           C  
ATOM   1798  CE1 TYR A 117      -1.234   7.645   3.939  1.00  0.52           C  
ATOM   1799  CE2 TYR A 117       0.914   7.648   2.904  1.00  0.52           C  
ATOM   1800  CZ  TYR A 117       0.096   7.314   3.945  1.00  0.52           C  
ATOM   1801  OH  TYR A 117       0.590   6.660   5.004  1.00  0.52           O  
ATOM   1802  H   TYR A 117      -3.771  10.743   1.474  1.00  0.52           H  
ATOM   1803  HA  TYR A 117      -0.846  11.279   1.172  1.00  0.52           H  
ATOM   1804 1HB  TYR A 117      -2.476   8.836   0.422  1.00  0.52           H  
ATOM   1805 2HB  TYR A 117      -0.862   9.134  -0.192  1.00  0.52           H  
ATOM   1806  HD1 TYR A 117      -2.836   8.553   2.865  1.00  0.52           H  
ATOM   1807  HD2 TYR A 117       1.031   8.585   0.995  1.00  0.52           H  
ATOM   1808  HE1 TYR A 117      -1.850   7.376   4.780  1.00  0.52           H  
ATOM   1809  HE2 TYR A 117       1.968   7.380   2.932  1.00  0.52           H  
ATOM   1810  HH  TYR A 117      -0.012   6.783   5.748  1.00  0.52           H  
ATOM   1811  N   TYR A 118      -1.122  12.150  -1.075  1.00  0.52           N  
ATOM   1812  CA  TYR A 118      -1.296  12.710  -2.389  1.00  0.52           C  
ATOM   1813  C   TYR A 118      -0.193  12.288  -3.317  1.00  0.52           C  
ATOM   1814  O   TYR A 118       0.958  12.143  -2.911  1.00  0.52           O  
ATOM   1815  CB  TYR A 118      -1.304  14.244  -2.346  1.00  0.52           C  
ATOM   1816  CG  TYR A 118      -2.461  14.923  -1.695  1.00  0.52           C  
ATOM   1817  CD1 TYR A 118      -2.515  15.118  -0.337  1.00  0.52           C  
ATOM   1818  CD2 TYR A 118      -3.452  15.426  -2.503  1.00  0.52           C  
ATOM   1819  CE1 TYR A 118      -3.579  15.824   0.201  1.00  0.52           C  
ATOM   1820  CE2 TYR A 118      -4.504  16.131  -1.966  1.00  0.52           C  
ATOM   1821  CZ  TYR A 118      -4.568  16.332  -0.633  1.00  0.52           C  
ATOM   1822  OH  TYR A 118      -5.616  17.043  -0.112  1.00  0.52           O  
ATOM   1823  H   TYR A 118      -0.291  12.362  -0.528  1.00  0.52           H  
ATOM   1824  HA  TYR A 118      -2.232  12.354  -2.804  1.00  0.52           H  
ATOM   1825 1HB  TYR A 118      -0.397  14.588  -1.853  1.00  0.52           H  
ATOM   1826 2HB  TYR A 118      -1.264  14.602  -3.370  1.00  0.52           H  
ATOM   1827  HD1 TYR A 118      -1.722  14.727   0.309  1.00  0.52           H  
ATOM   1828  HD2 TYR A 118      -3.393  15.273  -3.582  1.00  0.52           H  
ATOM   1829  HE1 TYR A 118      -3.634  15.992   1.276  1.00  0.52           H  
ATOM   1830  HE2 TYR A 118      -5.280  16.534  -2.618  1.00  0.52           H  
ATOM   1831  HH  TYR A 118      -6.162  17.379  -0.827  1.00  0.52           H  
ATOM   1832  N   ILE A 119      -0.539  12.148  -4.576  1.00  0.52           N  
ATOM   1833  CA  ILE A 119       0.470  12.018  -5.603  1.00  0.52           C  
ATOM   1834  C   ILE A 119       0.309  13.247  -6.457  1.00  0.52           C  
ATOM   1835  O   ILE A 119      -0.791  13.543  -6.924  1.00  0.52           O  
ATOM   1836  CB  ILE A 119       0.416  10.714  -6.419  1.00  0.52           C  
ATOM   1837  CG1 ILE A 119       0.646   9.500  -5.522  1.00  0.52           C  
ATOM   1838  CG2 ILE A 119       1.476  10.768  -7.495  1.00  0.52           C  
ATOM   1839  CD1 ILE A 119       0.487   8.205  -6.262  1.00  0.52           C  
ATOM   1840  H   ILE A 119      -1.528  12.216  -4.819  1.00  0.52           H  
ATOM   1841  HA  ILE A 119       1.452  12.060  -5.150  1.00  0.52           H  
ATOM   1842  HB  ILE A 119      -0.567  10.607  -6.880  1.00  0.52           H  
ATOM   1843 1HG1 ILE A 119       1.651   9.547  -5.103  1.00  0.52           H  
ATOM   1844 2HG1 ILE A 119      -0.060   9.523  -4.702  1.00  0.52           H  
ATOM   1845 1HG2 ILE A 119       1.439   9.855  -8.076  1.00  0.52           H  
ATOM   1846 2HG2 ILE A 119       1.300  11.623  -8.147  1.00  0.52           H  
ATOM   1847 3HG2 ILE A 119       2.456  10.869  -7.027  1.00  0.52           H  
ATOM   1848 1HD1 ILE A 119       0.642   7.378  -5.598  1.00  0.52           H  
ATOM   1849 2HD1 ILE A 119      -0.497   8.138  -6.676  1.00  0.52           H  
ATOM   1850 3HD1 ILE A 119       1.215   8.162  -7.069  1.00  0.52           H  
ATOM   1851  N   VAL A 120       1.381  14.019  -6.566  1.00  0.51           N  
ATOM   1852  CA  VAL A 120       1.316  15.292  -7.263  1.00  0.51           C  
ATOM   1853  C   VAL A 120       2.354  15.422  -8.352  1.00  0.51           C  
ATOM   1854  O   VAL A 120       3.533  15.124  -8.151  1.00  0.51           O  
ATOM   1855  CB  VAL A 120       1.500  16.469  -6.275  1.00  0.51           C  
ATOM   1856  CG1 VAL A 120       1.460  17.805  -7.032  1.00  0.51           C  
ATOM   1857  CG2 VAL A 120       0.399  16.441  -5.189  1.00  0.51           C  
ATOM   1858  H   VAL A 120       2.258  13.692  -6.161  1.00  0.51           H  
ATOM   1859  HA  VAL A 120       0.333  15.385  -7.722  1.00  0.51           H  
ATOM   1860  HB  VAL A 120       2.477  16.388  -5.802  1.00  0.51           H  
ATOM   1861 1HG1 VAL A 120       1.600  18.622  -6.332  1.00  0.51           H  
ATOM   1862 2HG1 VAL A 120       2.245  17.847  -7.778  1.00  0.51           H  
ATOM   1863 3HG1 VAL A 120       0.494  17.904  -7.518  1.00  0.51           H  
ATOM   1864 1HG2 VAL A 120       0.546  17.272  -4.498  1.00  0.51           H  
ATOM   1865 2HG2 VAL A 120      -0.579  16.531  -5.655  1.00  0.51           H  
ATOM   1866 3HG2 VAL A 120       0.459  15.506  -4.643  1.00  0.51           H  
ATOM   1867  N   LYS A 121       1.913  15.870  -9.519  1.00  0.51           N  
ATOM   1868  CA  LYS A 121       2.834  16.129 -10.605  1.00  0.51           C  
ATOM   1869  C   LYS A 121       2.811  17.600 -10.957  1.00  0.51           C  
ATOM   1870  O   LYS A 121       1.758  18.173 -11.247  1.00  0.51           O  
ATOM   1871  CB  LYS A 121       2.527  15.302 -11.846  1.00  0.51           C  
ATOM   1872  CG  LYS A 121       3.517  15.566 -12.979  1.00  0.51           C  
ATOM   1873  CD  LYS A 121       3.257  14.696 -14.186  1.00  0.51           C  
ATOM   1874  CE  LYS A 121       4.245  15.016 -15.293  1.00  0.51           C  
ATOM   1875  NZ  LYS A 121       4.042  14.148 -16.484  1.00  0.51           N  
ATOM   1876  H   LYS A 121       0.920  16.059  -9.638  1.00  0.51           H  
ATOM   1877  HA  LYS A 121       3.835  15.886 -10.278  1.00  0.51           H  
ATOM   1878 1HB  LYS A 121       2.565  14.241 -11.599  1.00  0.51           H  
ATOM   1879 2HB  LYS A 121       1.522  15.529 -12.203  1.00  0.51           H  
ATOM   1880 1HG  LYS A 121       3.455  16.614 -13.279  1.00  0.51           H  
ATOM   1881 2HG  LYS A 121       4.533  15.381 -12.617  1.00  0.51           H  
ATOM   1882 1HD  LYS A 121       3.363  13.646 -13.906  1.00  0.51           H  
ATOM   1883 2HD  LYS A 121       2.239  14.864 -14.549  1.00  0.51           H  
ATOM   1884 1HE  LYS A 121       4.121  16.058 -15.587  1.00  0.51           H  
ATOM   1885 2HE  LYS A 121       5.262  14.875 -14.915  1.00  0.51           H  
ATOM   1886 1HZ  LYS A 121       4.717  14.393 -17.194  1.00  0.51           H  
ATOM   1887 2HZ  LYS A 121       4.170  13.180 -16.216  1.00  0.51           H  
ATOM   1888 3HZ  LYS A 121       3.106  14.280 -16.844  1.00  0.51           H  
ATOM   1889  N   LEU A 122       3.972  18.228 -10.922  1.00  0.52           N  
ATOM   1890  CA  LEU A 122       4.028  19.645 -11.241  1.00  0.52           C  
ATOM   1891  C   LEU A 122       4.168  19.805 -12.720  1.00  0.52           C  
ATOM   1892  O   LEU A 122       5.130  19.332 -13.313  1.00  0.52           O  
ATOM   1893  CB  LEU A 122       5.168  20.332 -10.477  1.00  0.52           C  
ATOM   1894  CG  LEU A 122       5.435  21.796 -10.785  1.00  0.52           C  
ATOM   1895  CD1 LEU A 122       4.261  22.600 -10.503  1.00  0.52           C  
ATOM   1896  CD2 LEU A 122       6.562  22.272  -9.880  1.00  0.52           C  
ATOM   1897  H   LEU A 122       4.822  17.703 -10.689  1.00  0.52           H  
ATOM   1898  HA  LEU A 122       3.094  20.110 -10.945  1.00  0.52           H  
ATOM   1899 1HB  LEU A 122       4.940  20.276  -9.416  1.00  0.52           H  
ATOM   1900 2HB  LEU A 122       6.097  19.779 -10.660  1.00  0.52           H  
ATOM   1901  HG  LEU A 122       5.698  21.914 -11.834  1.00  0.52           H  
ATOM   1902 1HD1 LEU A 122       4.505  23.635 -10.727  1.00  0.52           H  
ATOM   1903 2HD1 LEU A 122       3.431  22.280 -11.126  1.00  0.52           H  
ATOM   1904 3HD1 LEU A 122       3.994  22.491  -9.453  1.00  0.52           H  
ATOM   1905 1HD2 LEU A 122       6.777  23.306 -10.063  1.00  0.52           H  
ATOM   1906 2HD2 LEU A 122       6.264  22.153  -8.841  1.00  0.52           H  
ATOM   1907 3HD2 LEU A 122       7.429  21.698 -10.054  1.00  0.52           H  
ATOM   1908  N   LEU A 123       3.195  20.434 -13.351  1.00  0.53           N  
ATOM   1909  CA  LEU A 123       3.288  20.525 -14.784  1.00  0.53           C  
ATOM   1910  C   LEU A 123       4.089  21.758 -15.130  1.00  0.53           C  
ATOM   1911  O   LEU A 123       5.010  21.713 -15.949  1.00  0.53           O  
ATOM   1912  CB  LEU A 123       1.905  20.632 -15.424  1.00  0.53           C  
ATOM   1913  CG  LEU A 123       0.934  19.488 -15.206  1.00  0.53           C  
ATOM   1914  CD1 LEU A 123      -0.347  19.840 -15.958  1.00  0.53           C  
ATOM   1915  CD2 LEU A 123       1.544  18.179 -15.662  1.00  0.53           C  
ATOM   1916  H   LEU A 123       2.409  20.854 -12.856  1.00  0.53           H  
ATOM   1917  HA  LEU A 123       3.799  19.646 -15.173  1.00  0.53           H  
ATOM   1918 1HB  LEU A 123       1.427  21.536 -15.045  1.00  0.53           H  
ATOM   1919 2HB  LEU A 123       2.038  20.751 -16.498  1.00  0.53           H  
ATOM   1920  HG  LEU A 123       0.688  19.405 -14.143  1.00  0.53           H  
ATOM   1921 1HD1 LEU A 123      -1.085  19.072 -15.841  1.00  0.53           H  
ATOM   1922 2HD1 LEU A 123      -0.741  20.768 -15.590  1.00  0.53           H  
ATOM   1923 3HD1 LEU A 123      -0.120  19.943 -17.017  1.00  0.53           H  
ATOM   1924 1HD2 LEU A 123       0.829  17.366 -15.499  1.00  0.53           H  
ATOM   1925 2HD2 LEU A 123       1.791  18.238 -16.720  1.00  0.53           H  
ATOM   1926 3HD2 LEU A 123       2.446  17.989 -15.086  1.00  0.53           H  
ATOM   1927  N   SER A 124       3.748  22.862 -14.475  1.00  0.58           N  
ATOM   1928  CA  SER A 124       4.426  24.113 -14.758  1.00  0.58           C  
ATOM   1929  C   SER A 124       4.213  25.161 -13.693  1.00  0.58           C  
ATOM   1930  O   SER A 124       3.338  25.047 -12.831  1.00  0.58           O  
ATOM   1931  CB  SER A 124       3.952  24.682 -16.082  1.00  0.58           C  
ATOM   1932  OG  SER A 124       2.624  25.111 -16.004  1.00  0.58           O  
ATOM   1933  H   SER A 124       2.985  22.820 -13.798  1.00  0.58           H  
ATOM   1934  HA  SER A 124       5.495  23.911 -14.824  1.00  0.58           H  
ATOM   1935 1HB  SER A 124       4.588  25.521 -16.363  1.00  0.58           H  
ATOM   1936 2HB  SER A 124       4.046  23.931 -16.862  1.00  0.58           H  
ATOM   1937  HG  SER A 124       2.620  25.832 -15.364  1.00  0.58           H  
ATOM   1938  N   PHE A 125       4.994  26.219 -13.776  1.00  0.67           N  
ATOM   1939  CA  PHE A 125       4.736  27.369 -12.942  1.00  0.67           C  
ATOM   1940  C   PHE A 125       5.223  28.639 -13.617  1.00  0.67           C  
ATOM   1941  O   PHE A 125       6.149  28.595 -14.439  1.00  0.67           O  
ATOM   1942  CB  PHE A 125       5.347  27.190 -11.553  1.00  0.67           C  
ATOM   1943  CG  PHE A 125       6.818  27.024 -11.446  1.00  0.67           C  
ATOM   1944  CD1 PHE A 125       7.654  28.114 -11.267  1.00  0.67           C  
ATOM   1945  CD2 PHE A 125       7.371  25.767 -11.465  1.00  0.67           C  
ATOM   1946  CE1 PHE A 125       9.018  27.932 -11.119  1.00  0.67           C  
ATOM   1947  CE2 PHE A 125       8.721  25.587 -11.304  1.00  0.67           C  
ATOM   1948  CZ  PHE A 125       9.542  26.664 -11.137  1.00  0.67           C  
ATOM   1949  H   PHE A 125       5.726  26.252 -14.464  1.00  0.67           H  
ATOM   1950  HA  PHE A 125       3.659  27.455 -12.822  1.00  0.67           H  
ATOM   1951 1HB  PHE A 125       5.072  28.055 -10.946  1.00  0.67           H  
ATOM   1952 2HB  PHE A 125       4.885  26.327 -11.077  1.00  0.67           H  
ATOM   1953  HD1 PHE A 125       7.224  29.121 -11.234  1.00  0.67           H  
ATOM   1954  HD2 PHE A 125       6.717  24.910 -11.593  1.00  0.67           H  
ATOM   1955  HE1 PHE A 125       9.679  28.791 -10.975  1.00  0.67           H  
ATOM   1956  HE2 PHE A 125       9.146  24.585 -11.299  1.00  0.67           H  
ATOM   1957  HZ  PHE A 125      10.608  26.512 -11.013  1.00  0.67           H  
ATOM   1958  N   GLU A 126       4.599  29.763 -13.250  1.00  0.82           N  
ATOM   1959  CA  GLU A 126       4.951  31.062 -13.818  1.00  0.82           C  
ATOM   1960  C   GLU A 126       5.008  32.189 -12.790  1.00  0.82           C  
ATOM   1961  O   GLU A 126       4.165  32.277 -11.894  1.00  0.82           O  
ATOM   1962  CB  GLU A 126       3.921  31.452 -14.892  1.00  0.82           C  
ATOM   1963  CG  GLU A 126       3.830  30.502 -16.109  1.00  0.82           C  
ATOM   1964  CD  GLU A 126       2.820  30.945 -17.156  1.00  0.82           C  
ATOM   1965  OE1 GLU A 126       2.193  31.960 -16.963  1.00  0.82           O  
ATOM   1966  OE2 GLU A 126       2.679  30.260 -18.143  1.00  0.82           O  
ATOM   1967  H   GLU A 126       3.844  29.683 -12.568  1.00  0.82           H  
ATOM   1968  HA  GLU A 126       5.934  30.976 -14.281  1.00  0.82           H  
ATOM   1969 1HB  GLU A 126       2.931  31.504 -14.436  1.00  0.82           H  
ATOM   1970 2HB  GLU A 126       4.156  32.448 -15.270  1.00  0.82           H  
ATOM   1971 1HG  GLU A 126       4.813  30.428 -16.573  1.00  0.82           H  
ATOM   1972 2HG  GLU A 126       3.550  29.510 -15.762  1.00  0.82           H  
ATOM   1973  N   GLY A 127       5.950  33.114 -12.991  1.00  1.04           N  
ATOM   1974  CA  GLY A 127       6.091  34.302 -12.139  1.00  1.04           C  
ATOM   1975  C   GLY A 127       5.338  35.516 -12.692  1.00  1.04           C  
ATOM   1976  O   GLY A 127       5.483  36.636 -12.199  1.00  1.04           O  
ATOM   1977  H   GLY A 127       6.608  32.985 -13.748  1.00  1.04           H  
ATOM   1978 1HA  GLY A 127       5.719  34.073 -11.140  1.00  1.04           H  
ATOM   1979 2HA  GLY A 127       7.147  34.543 -12.027  1.00  1.04           H  
ATOM   1980  N   GLY A 128       4.563  35.296 -13.745  1.00  1.33           N  
ATOM   1981  CA  GLY A 128       3.833  36.364 -14.411  1.00  1.33           C  
ATOM   1982  C   GLY A 128       4.618  36.867 -15.614  1.00  1.33           C  
ATOM   1983  O   GLY A 128       5.581  36.227 -16.038  1.00  1.33           O  
ATOM   1984  H   GLY A 128       4.478  34.353 -14.091  1.00  1.33           H  
ATOM   1985 1HA  GLY A 128       2.860  35.993 -14.734  1.00  1.33           H  
ATOM   1986 2HA  GLY A 128       3.656  37.183 -13.715  1.00  1.33           H  
TER    1987
ENDMDL

REMARK ID 639417 MODEL 3 8r5k-PN-2
PFRMAT TS
TARGET 8r5k-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.574  -0.480  -0.761  1.00  1.12           N  
ATOM      2  CA  ASP A   1       2.018  -0.328  -0.617  1.00  1.12           C  
ATOM      3  C   ASP A   1       2.477   1.113  -0.358  1.00  1.12           C  
ATOM      4  O   ASP A   1       3.057   1.405   0.694  1.00  1.12           O  
ATOM      5  CB  ASP A   1       2.739  -0.916  -1.847  1.00  1.12           C  
ATOM      6  CG  ASP A   1       2.312  -0.336  -3.249  1.00  1.12           C  
ATOM      7  OD1 ASP A   1       1.434   0.505  -3.308  1.00  1.12           O  
ATOM      8  OD2 ASP A   1       2.882  -0.757  -4.227  1.00  1.12           O  
ATOM      9 1H   ASP A   1       0.375  -1.403  -1.123  1.00  1.12           H  
ATOM     10 2H   ASP A   1       0.130  -0.375   0.140  1.00  1.12           H  
ATOM     11 3H   ASP A   1       0.214   0.211  -1.399  1.00  1.12           H  
ATOM     12  HA  ASP A   1       2.324  -0.921   0.245  1.00  1.12           H  
ATOM     13 1HB  ASP A   1       3.810  -0.752  -1.733  1.00  1.12           H  
ATOM     14 2HB  ASP A   1       2.583  -1.994  -1.865  1.00  1.12           H  
ATOM     15  N   LEU A   2       2.175   2.018  -1.286  1.00  1.00           N  
ATOM     16  CA  LEU A   2       2.610   3.415  -1.190  1.00  1.00           C  
ATOM     17  C   LEU A   2       2.064   4.152   0.018  1.00  1.00           C  
ATOM     18  O   LEU A   2       2.756   4.958   0.630  1.00  1.00           O  
ATOM     19  CB  LEU A   2       2.193   4.176  -2.446  1.00  1.00           C  
ATOM     20  CG  LEU A   2       2.916   3.786  -3.728  1.00  1.00           C  
ATOM     21  CD1 LEU A   2       2.272   4.500  -4.899  1.00  1.00           C  
ATOM     22  CD2 LEU A   2       4.393   4.171  -3.605  1.00  1.00           C  
ATOM     23  H   LEU A   2       1.691   1.711  -2.127  1.00  1.00           H  
ATOM     24  HA  LEU A   2       3.700   3.423  -1.129  1.00  1.00           H  
ATOM     25 1HB  LEU A   2       1.122   4.045  -2.602  1.00  1.00           H  
ATOM     26 2HB  LEU A   2       2.391   5.212  -2.279  1.00  1.00           H  
ATOM     27  HG  LEU A   2       2.826   2.706  -3.888  1.00  1.00           H  
ATOM     28 1HD1 LEU A   2       2.783   4.219  -5.820  1.00  1.00           H  
ATOM     29 2HD1 LEU A   2       1.222   4.215  -4.966  1.00  1.00           H  
ATOM     30 3HD1 LEU A   2       2.353   5.569  -4.752  1.00  1.00           H  
ATOM     31 1HD2 LEU A   2       4.917   3.894  -4.519  1.00  1.00           H  
ATOM     32 2HD2 LEU A   2       4.480   5.248  -3.448  1.00  1.00           H  
ATOM     33 3HD2 LEU A   2       4.843   3.645  -2.756  1.00  1.00           H  
ATOM     34  N   PHE A   3       0.842   3.843   0.415  1.00  0.87           N  
ATOM     35  CA  PHE A   3       0.248   4.536   1.543  1.00  0.87           C  
ATOM     36  C   PHE A   3       1.078   4.253   2.795  1.00  0.87           C  
ATOM     37  O   PHE A   3       1.329   5.154   3.603  1.00  0.87           O  
ATOM     38  CB  PHE A   3      -1.166   4.010   1.728  1.00  0.87           C  
ATOM     39  CG  PHE A   3      -2.085   4.370   0.597  1.00  0.87           C  
ATOM     40  CD1 PHE A   3      -1.869   3.811  -0.658  1.00  0.87           C  
ATOM     41  CD2 PHE A   3      -3.181   5.191   0.771  1.00  0.87           C  
ATOM     42  CE1 PHE A   3      -2.709   4.081  -1.710  1.00  0.87           C  
ATOM     43  CE2 PHE A   3      -4.030   5.450  -0.288  1.00  0.87           C  
ATOM     44  CZ  PHE A   3      -3.787   4.894  -1.525  1.00  0.87           C  
ATOM     45  H   PHE A   3       0.311   3.157  -0.096  1.00  0.87           H  
ATOM     46  HA  PHE A   3       0.240   5.610   1.345  1.00  0.87           H  
ATOM     47 1HB  PHE A   3      -1.148   2.927   1.823  1.00  0.87           H  
ATOM     48 2HB  PHE A   3      -1.586   4.412   2.649  1.00  0.87           H  
ATOM     49  HD1 PHE A   3      -1.016   3.152  -0.804  1.00  0.87           H  
ATOM     50  HD2 PHE A   3      -3.380   5.626   1.751  1.00  0.87           H  
ATOM     51  HE1 PHE A   3      -2.520   3.638  -2.689  1.00  0.87           H  
ATOM     52  HE2 PHE A   3      -4.892   6.093  -0.144  1.00  0.87           H  
ATOM     53  HZ  PHE A   3      -4.447   5.092  -2.352  1.00  0.87           H  
ATOM     54  N   THR A   4       1.521   2.995   2.937  1.00  0.77           N  
ATOM     55  CA  THR A   4       2.326   2.583   4.077  1.00  0.77           C  
ATOM     56  C   THR A   4       3.702   3.211   4.009  1.00  0.77           C  
ATOM     57  O   THR A   4       4.197   3.721   5.014  1.00  0.77           O  
ATOM     58  CB  THR A   4       2.473   1.054   4.178  1.00  0.77           C  
ATOM     59  OG1 THR A   4       1.179   0.447   4.342  1.00  0.77           O  
ATOM     60  CG2 THR A   4       3.358   0.714   5.376  1.00  0.77           C  
ATOM     61  H   THR A   4       1.306   2.316   2.223  1.00  0.77           H  
ATOM     62  HA  THR A   4       1.841   2.934   4.986  1.00  0.77           H  
ATOM     63  HB  THR A   4       2.933   0.669   3.267  1.00  0.77           H  
ATOM     64  HG1 THR A   4       1.288  -0.495   4.511  1.00  0.77           H  
ATOM     65 1HG2 THR A   4       3.474  -0.365   5.455  1.00  0.77           H  
ATOM     66 2HG2 THR A   4       4.342   1.173   5.244  1.00  0.77           H  
ATOM     67 3HG2 THR A   4       2.906   1.096   6.291  1.00  0.77           H  
ATOM     68  N   GLU A   5       4.314   3.192   2.815  1.00  0.70           N  
ATOM     69  CA  GLU A   5       5.648   3.758   2.661  1.00  0.70           C  
ATOM     70  C   GLU A   5       5.657   5.196   3.129  1.00  0.70           C  
ATOM     71  O   GLU A   5       6.577   5.614   3.822  1.00  0.70           O  
ATOM     72  CB  GLU A   5       6.127   3.709   1.204  1.00  0.70           C  
ATOM     73  CG  GLU A   5       7.559   4.252   0.997  1.00  0.70           C  
ATOM     74  CD  GLU A   5       8.049   4.178  -0.446  1.00  0.70           C  
ATOM     75  OE1 GLU A   5       7.313   3.715  -1.280  1.00  0.70           O  
ATOM     76  OE2 GLU A   5       9.165   4.570  -0.698  1.00  0.70           O  
ATOM     77  H   GLU A   5       3.848   2.752   2.020  1.00  0.70           H  
ATOM     78  HA  GLU A   5       6.340   3.189   3.280  1.00  0.70           H  
ATOM     79 1HB  GLU A   5       6.087   2.682   0.840  1.00  0.70           H  
ATOM     80 2HB  GLU A   5       5.452   4.300   0.583  1.00  0.70           H  
ATOM     81 1HG  GLU A   5       7.579   5.290   1.322  1.00  0.70           H  
ATOM     82 2HG  GLU A   5       8.242   3.693   1.635  1.00  0.70           H  
ATOM     83  N   VAL A   6       4.626   5.948   2.776  1.00  0.64           N  
ATOM     84  CA  VAL A   6       4.543   7.337   3.178  1.00  0.64           C  
ATOM     85  C   VAL A   6       4.326   7.486   4.680  1.00  0.64           C  
ATOM     86  O   VAL A   6       5.022   8.263   5.345  1.00  0.64           O  
ATOM     87  CB  VAL A   6       3.444   8.010   2.374  1.00  0.64           C  
ATOM     88  CG1 VAL A   6       3.193   9.463   2.857  1.00  0.64           C  
ATOM     89  CG2 VAL A   6       3.914   8.003   0.975  1.00  0.64           C  
ATOM     90  H   VAL A   6       3.895   5.550   2.181  1.00  0.64           H  
ATOM     91  HA  VAL A   6       5.487   7.819   2.919  1.00  0.64           H  
ATOM     92  HB  VAL A   6       2.510   7.446   2.470  1.00  0.64           H  
ATOM     93 1HG1 VAL A   6       2.419   9.925   2.242  1.00  0.64           H  
ATOM     94 2HG1 VAL A   6       2.872   9.449   3.899  1.00  0.64           H  
ATOM     95 3HG1 VAL A   6       4.116  10.042   2.768  1.00  0.64           H  
ATOM     96 1HG2 VAL A   6       3.217   8.451   0.332  1.00  0.64           H  
ATOM     97 2HG2 VAL A   6       4.812   8.546   0.956  1.00  0.64           H  
ATOM     98 3HG2 VAL A   6       4.096   6.984   0.647  1.00  0.64           H  
ATOM     99  N   LYS A   7       3.426   6.687   5.254  1.00  0.61           N  
ATOM    100  CA  LYS A   7       3.207   6.759   6.693  1.00  0.61           C  
ATOM    101  C   LYS A   7       4.495   6.492   7.486  1.00  0.61           C  
ATOM    102  O   LYS A   7       4.720   7.117   8.532  1.00  0.61           O  
ATOM    103  CB  LYS A   7       2.154   5.734   7.130  1.00  0.61           C  
ATOM    104  CG  LYS A   7       0.701   6.035   6.754  1.00  0.61           C  
ATOM    105  CD  LYS A   7      -0.190   4.865   7.196  1.00  0.61           C  
ATOM    106  CE  LYS A   7      -1.658   5.104   6.920  1.00  0.61           C  
ATOM    107  NZ  LYS A   7      -2.488   3.924   7.301  1.00  0.61           N  
ATOM    108  H   LYS A   7       2.863   6.047   4.689  1.00  0.61           H  
ATOM    109  HA  LYS A   7       2.855   7.762   6.936  1.00  0.61           H  
ATOM    110 1HB  LYS A   7       2.406   4.768   6.691  1.00  0.61           H  
ATOM    111 2HB  LYS A   7       2.200   5.613   8.210  1.00  0.61           H  
ATOM    112 1HG  LYS A   7       0.371   6.944   7.259  1.00  0.61           H  
ATOM    113 2HG  LYS A   7       0.609   6.189   5.687  1.00  0.61           H  
ATOM    114 1HD  LYS A   7       0.122   3.965   6.662  1.00  0.61           H  
ATOM    115 2HD  LYS A   7      -0.058   4.696   8.262  1.00  0.61           H  
ATOM    116 1HE  LYS A   7      -1.985   5.951   7.506  1.00  0.61           H  
ATOM    117 2HE  LYS A   7      -1.809   5.321   5.862  1.00  0.61           H  
ATOM    118 1HZ  LYS A   7      -3.482   4.139   7.132  1.00  0.61           H  
ATOM    119 2HZ  LYS A   7      -2.214   3.118   6.761  1.00  0.61           H  
ATOM    120 3HZ  LYS A   7      -2.367   3.732   8.280  1.00  0.61           H  
ATOM    121  N   GLU A   8       5.331   5.570   6.985  1.00  0.58           N  
ATOM    122  CA  GLU A   8       6.580   5.200   7.648  1.00  0.58           C  
ATOM    123  C   GLU A   8       7.818   6.039   7.271  1.00  0.58           C  
ATOM    124  O   GLU A   8       8.688   6.244   8.120  1.00  0.58           O  
ATOM    125  CB  GLU A   8       6.890   3.717   7.384  1.00  0.58           C  
ATOM    126  CG  GLU A   8       5.886   2.730   8.014  1.00  0.58           C  
ATOM    127  CD  GLU A   8       6.217   1.261   7.765  1.00  0.58           C  
ATOM    128  OE1 GLU A   8       7.107   0.987   6.993  1.00  0.58           O  
ATOM    129  OE2 GLU A   8       5.581   0.420   8.363  1.00  0.58           O  
ATOM    130  H   GLU A   8       5.063   5.081   6.130  1.00  0.58           H  
ATOM    131  HA  GLU A   8       6.425   5.319   8.718  1.00  0.58           H  
ATOM    132 1HB  GLU A   8       6.891   3.542   6.303  1.00  0.58           H  
ATOM    133 2HB  GLU A   8       7.886   3.480   7.755  1.00  0.58           H  
ATOM    134 1HG  GLU A   8       5.848   2.906   9.087  1.00  0.58           H  
ATOM    135 2HG  GLU A   8       4.896   2.945   7.605  1.00  0.58           H  
ATOM    136  N   ASN A   9       7.926   6.492   6.014  1.00  0.56           N  
ATOM    137  CA  ASN A   9       9.124   7.204   5.564  1.00  0.56           C  
ATOM    138  C   ASN A   9       8.947   8.669   5.152  1.00  0.56           C  
ATOM    139  O   ASN A   9       9.912   9.286   4.692  1.00  0.56           O  
ATOM    140  CB  ASN A   9       9.754   6.457   4.402  1.00  0.56           C  
ATOM    141  CG  ASN A   9      10.306   5.124   4.797  1.00  0.56           C  
ATOM    142  OD1 ASN A   9      11.388   5.027   5.392  1.00  0.56           O  
ATOM    143  ND2 ASN A   9       9.581   4.086   4.485  1.00  0.56           N  
ATOM    144  H   ASN A   9       7.194   6.305   5.341  1.00  0.56           H  
ATOM    145  HA  ASN A   9       9.835   7.206   6.389  1.00  0.56           H  
ATOM    146 1HB  ASN A   9       9.009   6.302   3.625  1.00  0.56           H  
ATOM    147 2HB  ASN A   9      10.552   7.060   3.971  1.00  0.56           H  
ATOM    148 1HD2 ASN A   9       9.891   3.165   4.725  1.00  0.56           H  
ATOM    149 2HD2 ASN A   9       8.703   4.217   4.009  1.00  0.56           H  
ATOM    150  N   GLY A  10       7.763   9.252   5.329  1.00  0.55           N  
ATOM    151  CA  GLY A  10       7.601  10.654   4.971  1.00  0.55           C  
ATOM    152  C   GLY A  10       8.074  11.575   6.099  1.00  0.55           C  
ATOM    153  O   GLY A  10       8.436  11.121   7.187  1.00  0.55           O  
ATOM    154  H   GLY A  10       6.951   8.737   5.660  1.00  0.55           H  
ATOM    155 1HA  GLY A  10       8.164  10.870   4.064  1.00  0.55           H  
ATOM    156 2HA  GLY A  10       6.552  10.850   4.749  1.00  0.55           H  
ATOM    157  N   THR A  11       8.012  12.871   5.840  1.00  0.54           N  
ATOM    158  CA  THR A  11       8.411  13.923   6.761  1.00  0.54           C  
ATOM    159  C   THR A  11       7.219  14.745   7.197  1.00  0.54           C  
ATOM    160  O   THR A  11       6.378  15.089   6.375  1.00  0.54           O  
ATOM    161  CB  THR A  11       9.454  14.855   6.100  1.00  0.54           C  
ATOM    162  OG1 THR A  11      10.634  14.107   5.773  1.00  0.54           O  
ATOM    163  CG2 THR A  11       9.820  16.022   7.009  1.00  0.54           C  
ATOM    164  H   THR A  11       7.718  13.144   4.913  1.00  0.54           H  
ATOM    165  HA  THR A  11       8.854  13.465   7.645  1.00  0.54           H  
ATOM    166  HB  THR A  11       9.030  15.254   5.175  1.00  0.54           H  
ATOM    167  HG1 THR A  11      10.438  13.467   5.083  1.00  0.54           H  
ATOM    168 1HG2 THR A  11      10.548  16.655   6.505  1.00  0.54           H  
ATOM    169 2HG2 THR A  11       8.936  16.610   7.232  1.00  0.54           H  
ATOM    170 3HG2 THR A  11      10.248  15.643   7.934  1.00  0.54           H  
ATOM    171  N   ASP A  12       7.126  15.045   8.489  1.00  0.54           N  
ATOM    172  CA  ASP A  12       6.043  15.893   8.988  1.00  0.54           C  
ATOM    173  C   ASP A  12       6.305  17.325   8.576  1.00  0.54           C  
ATOM    174  O   ASP A  12       7.328  17.917   8.944  1.00  0.54           O  
ATOM    175  CB  ASP A  12       5.889  15.802  10.499  1.00  0.54           C  
ATOM    176  CG  ASP A  12       4.693  16.612  11.080  1.00  0.54           C  
ATOM    177  OD1 ASP A  12       4.133  17.498  10.436  1.00  0.54           O  
ATOM    178  OD2 ASP A  12       4.369  16.338  12.209  1.00  0.54           O  
ATOM    179  H   ASP A  12       7.832  14.705   9.127  1.00  0.54           H  
ATOM    180  HA  ASP A  12       5.107  15.576   8.529  1.00  0.54           H  
ATOM    181 1HB  ASP A  12       5.760  14.756  10.780  1.00  0.54           H  
ATOM    182 2HB  ASP A  12       6.805  16.154  10.974  1.00  0.54           H  
ATOM    183  N   ILE A  13       5.411  17.846   7.755  1.00  0.55           N  
ATOM    184  CA  ILE A  13       5.570  19.163   7.178  1.00  0.55           C  
ATOM    185  C   ILE A  13       4.628  20.223   7.720  1.00  0.55           C  
ATOM    186  O   ILE A  13       4.588  21.340   7.198  1.00  0.55           O  
ATOM    187  CB  ILE A  13       5.459  19.072   5.654  1.00  0.55           C  
ATOM    188  CG1 ILE A  13       4.140  18.513   5.252  1.00  0.55           C  
ATOM    189  CG2 ILE A  13       6.607  18.261   5.062  1.00  0.55           C  
ATOM    190  CD1 ILE A  13       3.942  18.619   3.803  1.00  0.55           C  
ATOM    191  H   ILE A  13       4.580  17.291   7.538  1.00  0.55           H  
ATOM    192  HA  ILE A  13       6.581  19.494   7.398  1.00  0.55           H  
ATOM    193  HB  ILE A  13       5.491  20.065   5.254  1.00  0.55           H  
ATOM    194 1HG1 ILE A  13       4.089  17.464   5.538  1.00  0.55           H  
ATOM    195 2HG1 ILE A  13       3.344  19.050   5.767  1.00  0.55           H  
ATOM    196 1HG2 ILE A  13       6.518  18.241   3.977  1.00  0.55           H  
ATOM    197 2HG2 ILE A  13       7.555  18.718   5.339  1.00  0.55           H  
ATOM    198 3HG2 ILE A  13       6.574  17.260   5.438  1.00  0.55           H  
ATOM    199 1HD1 ILE A  13       2.982  18.217   3.513  1.00  0.55           H  
ATOM    200 2HD1 ILE A  13       4.000  19.647   3.547  1.00  0.55           H  
ATOM    201 3HD1 ILE A  13       4.727  18.080   3.297  1.00  0.55           H  
ATOM    202  N   THR A  14       3.904  19.921   8.790  1.00  0.56           N  
ATOM    203  CA  THR A  14       3.040  20.957   9.325  1.00  0.56           C  
ATOM    204  C   THR A  14       3.923  21.969  10.059  1.00  0.56           C  
ATOM    205  O   THR A  14       4.888  21.560  10.708  1.00  0.56           O  
ATOM    206  CB  THR A  14       2.017  20.368  10.301  1.00  0.56           C  
ATOM    207  OG1 THR A  14       2.736  19.702  11.358  1.00  0.56           O  
ATOM    208  CG2 THR A  14       1.124  19.400   9.571  1.00  0.56           C  
ATOM    209  H   THR A  14       3.971  18.991   9.234  1.00  0.56           H  
ATOM    210  HA  THR A  14       2.513  21.408   8.499  1.00  0.56           H  
ATOM    211  HB  THR A  14       1.410  21.164  10.730  1.00  0.56           H  
ATOM    212  HG1 THR A  14       3.160  18.875  10.998  1.00  0.56           H  
ATOM    213 1HG2 THR A  14       0.401  18.975  10.249  1.00  0.56           H  
ATOM    214 2HG2 THR A  14       0.601  19.921   8.773  1.00  0.56           H  
ATOM    215 3HG2 THR A  14       1.745  18.608   9.159  1.00  0.56           H  
ATOM    216  N   PRO A  15       3.577  23.270  10.079  1.00  0.56           N  
ATOM    217  CA  PRO A  15       4.276  24.329  10.805  1.00  0.56           C  
ATOM    218  C   PRO A  15       4.547  24.034  12.279  1.00  0.56           C  
ATOM    219  O   PRO A  15       5.544  24.501  12.832  1.00  0.56           O  
ATOM    220  CB  PRO A  15       3.298  25.500  10.668  1.00  0.56           C  
ATOM    221  CG  PRO A  15       2.595  25.253   9.350  1.00  0.56           C  
ATOM    222  CD  PRO A  15       2.430  23.754   9.265  1.00  0.56           C  
ATOM    223  HA  PRO A  15       5.218  24.551  10.282  1.00  0.56           H  
ATOM    224 1HB  PRO A  15       2.610  25.517  11.529  1.00  0.56           H  
ATOM    225 2HB  PRO A  15       3.850  26.451  10.686  1.00  0.56           H  
ATOM    226 1HG  PRO A  15       1.632  25.787   9.328  1.00  0.56           H  
ATOM    227 2HG  PRO A  15       3.197  25.653   8.520  1.00  0.56           H  
ATOM    228 1HD  PRO A  15       1.465  23.430   9.680  1.00  0.56           H  
ATOM    229 2HD  PRO A  15       2.553  23.490   8.205  1.00  0.56           H  
ATOM    230  N   GLU A  16       3.660  23.272  12.920  1.00  0.57           N  
ATOM    231  CA  GLU A  16       3.814  22.949  14.334  1.00  0.57           C  
ATOM    232  C   GLU A  16       4.278  21.516  14.600  1.00  0.57           C  
ATOM    233  O   GLU A  16       4.320  21.091  15.755  1.00  0.57           O  
ATOM    234  CB  GLU A  16       2.499  23.208  15.074  1.00  0.57           C  
ATOM    235  CG  GLU A  16       2.052  24.678  15.045  1.00  0.57           C  
ATOM    236  CD  GLU A  16       0.782  24.960  15.835  1.00  0.57           C  
ATOM    237  OE1 GLU A  16       0.236  24.049  16.407  1.00  0.57           O  
ATOM    238  OE2 GLU A  16       0.367  26.096  15.857  1.00  0.57           O  
ATOM    239  H   GLU A  16       2.858  22.909  12.428  1.00  0.57           H  
ATOM    240  HA  GLU A  16       4.568  23.616  14.751  1.00  0.57           H  
ATOM    241 1HB  GLU A  16       1.707  22.601  14.626  1.00  0.57           H  
ATOM    242 2HB  GLU A  16       2.599  22.901  16.114  1.00  0.57           H  
ATOM    243 1HG  GLU A  16       2.858  25.293  15.446  1.00  0.57           H  
ATOM    244 2HG  GLU A  16       1.896  24.971  14.008  1.00  0.57           H  
ATOM    245  N   LYS A  17       4.591  20.757  13.544  1.00  0.56           N  
ATOM    246  CA  LYS A  17       4.981  19.348  13.678  1.00  0.56           C  
ATOM    247  C   LYS A  17       3.937  18.541  14.469  1.00  0.56           C  
ATOM    248  O   LYS A  17       4.274  17.851  15.435  1.00  0.56           O  
ATOM    249  CB  LYS A  17       6.357  19.220  14.342  1.00  0.56           C  
ATOM    250  CG  LYS A  17       7.467  20.024  13.660  1.00  0.56           C  
ATOM    251  CD  LYS A  17       7.719  19.536  12.232  1.00  0.56           C  
ATOM    252  CE  LYS A  17       8.893  20.271  11.598  1.00  0.56           C  
ATOM    253  NZ  LYS A  17       9.093  19.877  10.185  1.00  0.56           N  
ATOM    254  H   LYS A  17       4.575  21.154  12.605  1.00  0.56           H  
ATOM    255  HA  LYS A  17       5.041  18.920  12.677  1.00  0.56           H  
ATOM    256 1HB  LYS A  17       6.298  19.530  15.384  1.00  0.56           H  
ATOM    257 2HB  LYS A  17       6.653  18.172  14.331  1.00  0.56           H  
ATOM    258 1HG  LYS A  17       7.184  21.078  13.622  1.00  0.56           H  
ATOM    259 2HG  LYS A  17       8.387  19.934  14.234  1.00  0.56           H  
ATOM    260 1HD  LYS A  17       7.921  18.463  12.231  1.00  0.56           H  
ATOM    261 2HD  LYS A  17       6.822  19.714  11.623  1.00  0.56           H  
ATOM    262 1HE  LYS A  17       8.713  21.344  11.645  1.00  0.56           H  
ATOM    263 2HE  LYS A  17       9.797  20.038  12.158  1.00  0.56           H  
ATOM    264 1HZ  LYS A  17       9.877  20.373   9.798  1.00  0.56           H  
ATOM    265 2HZ  LYS A  17       9.262  18.877  10.139  1.00  0.56           H  
ATOM    266 3HZ  LYS A  17       8.255  20.103   9.657  1.00  0.56           H  
ATOM    267  N   ASP A  18       2.655  18.681  14.098  1.00  0.56           N  
ATOM    268  CA  ASP A  18       1.571  18.008  14.826  1.00  0.56           C  
ATOM    269  C   ASP A  18       1.235  16.582  14.359  1.00  0.56           C  
ATOM    270  O   ASP A  18       0.263  15.991  14.836  1.00  0.56           O  
ATOM    271  CB  ASP A  18       0.313  18.892  14.808  1.00  0.56           C  
ATOM    272  CG  ASP A  18      -0.333  19.105  13.429  1.00  0.56           C  
ATOM    273  OD1 ASP A  18       0.009  18.416  12.491  1.00  0.56           O  
ATOM    274  OD2 ASP A  18      -1.162  19.996  13.325  1.00  0.56           O  
ATOM    275  H   ASP A  18       2.465  19.235  13.267  1.00  0.56           H  
ATOM    276  HA  ASP A  18       1.886  17.934  15.867  1.00  0.56           H  
ATOM    277 1HB  ASP A  18      -0.434  18.450  15.467  1.00  0.56           H  
ATOM    278 2HB  ASP A  18       0.565  19.874  15.222  1.00  0.56           H  
ATOM    279  N   GLY A  19       2.002  16.039  13.411  1.00  0.55           N  
ATOM    280  CA  GLY A  19       1.802  14.686  12.904  1.00  0.55           C  
ATOM    281  C   GLY A  19       0.682  14.541  11.870  1.00  0.55           C  
ATOM    282  O   GLY A  19       0.428  13.433  11.394  1.00  0.55           O  
ATOM    283  H   GLY A  19       2.801  16.549  13.033  1.00  0.55           H  
ATOM    284 1HA  GLY A  19       2.739  14.347  12.462  1.00  0.55           H  
ATOM    285 2HA  GLY A  19       1.600  14.025  13.744  1.00  0.55           H  
ATOM    286  N   LYS A  20       0.020  15.638  11.494  1.00  0.54           N  
ATOM    287  CA  LYS A  20      -1.124  15.533  10.593  1.00  0.54           C  
ATOM    288  C   LYS A  20      -0.841  15.511   9.088  1.00  0.54           C  
ATOM    289  O   LYS A  20      -1.648  14.977   8.320  1.00  0.54           O  
ATOM    290  CB  LYS A  20      -2.073  16.662  10.908  1.00  0.54           C  
ATOM    291  CG  LYS A  20      -2.626  16.613  12.360  1.00  0.54           C  
ATOM    292  CD  LYS A  20      -3.542  15.436  12.605  1.00  0.54           C  
ATOM    293  CE  LYS A  20      -4.031  15.411  14.053  1.00  0.54           C  
ATOM    294  NZ  LYS A  20      -4.922  16.570  14.360  1.00  0.54           N  
ATOM    295  H   LYS A  20       0.252  16.558  11.895  1.00  0.54           H  
ATOM    296  HA  LYS A  20      -1.632  14.602  10.832  1.00  0.54           H  
ATOM    297 1HB  LYS A  20      -1.556  17.605  10.773  1.00  0.54           H  
ATOM    298 2HB  LYS A  20      -2.906  16.632  10.221  1.00  0.54           H  
ATOM    299 1HG  LYS A  20      -1.783  16.541  13.050  1.00  0.54           H  
ATOM    300 2HG  LYS A  20      -3.169  17.524  12.593  1.00  0.54           H  
ATOM    301 1HD  LYS A  20      -4.410  15.517  11.952  1.00  0.54           H  
ATOM    302 2HD  LYS A  20      -3.014  14.511  12.387  1.00  0.54           H  
ATOM    303 1HE  LYS A  20      -4.577  14.488  14.230  1.00  0.54           H  
ATOM    304 2HE  LYS A  20      -3.166  15.447  14.718  1.00  0.54           H  
ATOM    305 1HZ  LYS A  20      -5.230  16.540  15.314  1.00  0.54           H  
ATOM    306 2HZ  LYS A  20      -4.423  17.445  14.202  1.00  0.54           H  
ATOM    307 3HZ  LYS A  20      -5.740  16.552  13.752  1.00  0.54           H  
ATOM    308  N   VAL A  21       0.243  16.132   8.633  1.00  0.53           N  
ATOM    309  CA  VAL A  21       0.503  16.136   7.193  1.00  0.53           C  
ATOM    310  C   VAL A  21       1.919  15.651   6.931  1.00  0.53           C  
ATOM    311  O   VAL A  21       2.874  16.274   7.405  1.00  0.53           O  
ATOM    312  CB  VAL A  21       0.331  17.547   6.584  1.00  0.53           C  
ATOM    313  CG1 VAL A  21       0.581  17.499   5.163  1.00  0.53           C  
ATOM    314  CG2 VAL A  21      -1.069  18.085   6.872  1.00  0.53           C  
ATOM    315  H   VAL A  21       0.889  16.566   9.278  1.00  0.53           H  
ATOM    316  HA  VAL A  21      -0.191  15.460   6.702  1.00  0.53           H  
ATOM    317  HB  VAL A  21       1.074  18.207   7.003  1.00  0.53           H  
ATOM    318 1HG1 VAL A  21       0.483  18.497   4.726  1.00  0.53           H  
ATOM    319 2HG1 VAL A  21       1.577  17.118   4.992  1.00  0.53           H  
ATOM    320 3HG1 VAL A  21      -0.142  16.829   4.717  1.00  0.53           H  
ATOM    321 1HG2 VAL A  21      -1.171  19.076   6.447  1.00  0.53           H  
ATOM    322 2HG2 VAL A  21      -1.805  17.420   6.432  1.00  0.53           H  
ATOM    323 3HG2 VAL A  21      -1.232  18.141   7.946  1.00  0.53           H  
ATOM    324  N   LYS A  22       2.057  14.563   6.171  1.00  0.53           N  
ATOM    325  CA  LYS A  22       3.386  14.027   5.884  1.00  0.53           C  
ATOM    326  C   LYS A  22       3.685  13.951   4.405  1.00  0.53           C  
ATOM    327  O   LYS A  22       2.816  13.611   3.602  1.00  0.53           O  
ATOM    328  CB  LYS A  22       3.593  12.631   6.477  1.00  0.53           C  
ATOM    329  CG  LYS A  22       3.613  12.541   7.989  1.00  0.53           C  
ATOM    330  CD  LYS A  22       3.920  11.101   8.417  1.00  0.53           C  
ATOM    331  CE  LYS A  22       4.036  10.966   9.925  1.00  0.53           C  
ATOM    332  NZ  LYS A  22       4.345   9.559  10.331  1.00  0.53           N  
ATOM    333  H   LYS A  22       1.217  14.115   5.801  1.00  0.53           H  
ATOM    334  HA  LYS A  22       4.107  14.695   6.331  1.00  0.53           H  
ATOM    335 1HB  LYS A  22       2.811  11.967   6.117  1.00  0.53           H  
ATOM    336 2HB  LYS A  22       4.546  12.235   6.118  1.00  0.53           H  
ATOM    337 1HG  LYS A  22       4.380  13.208   8.386  1.00  0.53           H  
ATOM    338 2HG  LYS A  22       2.644  12.844   8.393  1.00  0.53           H  
ATOM    339 1HD  LYS A  22       3.126  10.438   8.064  1.00  0.53           H  
ATOM    340 2HD  LYS A  22       4.862  10.778   7.962  1.00  0.53           H  
ATOM    341 1HE  LYS A  22       4.836  11.618  10.275  1.00  0.53           H  
ATOM    342 2HE  LYS A  22       3.098  11.275  10.393  1.00  0.53           H  
ATOM    343 1HZ  LYS A  22       4.426   9.502  11.334  1.00  0.53           H  
ATOM    344 2HZ  LYS A  22       3.598   8.946  10.022  1.00  0.53           H  
ATOM    345 3HZ  LYS A  22       5.224   9.266   9.902  1.00  0.53           H  
ATOM    346  N   MET A  23       4.947  14.177   4.053  1.00  0.54           N  
ATOM    347  CA  MET A  23       5.357  14.118   2.656  1.00  0.54           C  
ATOM    348  C   MET A  23       6.623  13.332   2.386  1.00  0.54           C  
ATOM    349  O   MET A  23       7.575  13.366   3.167  1.00  0.54           O  
ATOM    350  CB  MET A  23       5.518  15.528   2.100  1.00  0.54           C  
ATOM    351  CG  MET A  23       5.960  15.571   0.659  1.00  0.54           C  
ATOM    352  SD  MET A  23       6.060  17.201  -0.029  1.00  0.54           S  
ATOM    353  CE  MET A  23       4.338  17.507  -0.148  1.00  0.54           C  
ATOM    354  H   MET A  23       5.609  14.453   4.778  1.00  0.54           H  
ATOM    355  HA  MET A  23       4.562  13.628   2.105  1.00  0.54           H  
ATOM    356 1HB  MET A  23       4.566  16.041   2.165  1.00  0.54           H  
ATOM    357 2HB  MET A  23       6.241  16.077   2.700  1.00  0.54           H  
ATOM    358 1HG  MET A  23       6.942  15.120   0.553  1.00  0.54           H  
ATOM    359 2HG  MET A  23       5.252  14.991   0.073  1.00  0.54           H  
ATOM    360 1HE  MET A  23       4.186  18.455  -0.629  1.00  0.54           H  
ATOM    361 2HE  MET A  23       3.861  16.730  -0.726  1.00  0.54           H  
ATOM    362 3HE  MET A  23       3.917  17.518   0.840  1.00  0.54           H  
ATOM    363  N   ILE A  24       6.636  12.626   1.265  1.00  0.54           N  
ATOM    364  CA  ILE A  24       7.824  11.897   0.847  1.00  0.54           C  
ATOM    365  C   ILE A  24       8.087  12.264  -0.606  1.00  0.54           C  
ATOM    366  O   ILE A  24       7.160  12.341  -1.417  1.00  0.54           O  
ATOM    367  CB  ILE A  24       7.574  10.391   0.898  1.00  0.54           C  
ATOM    368  CG1 ILE A  24       8.809   9.568   0.681  1.00  0.54           C  
ATOM    369  CG2 ILE A  24       6.677  10.117  -0.243  1.00  0.54           C  
ATOM    370  CD1 ILE A  24       8.578   8.116   1.079  1.00  0.54           C  
ATOM    371  H   ILE A  24       5.790  12.616   0.690  1.00  0.54           H  
ATOM    372  HA  ILE A  24       8.679  12.179   1.459  1.00  0.54           H  
ATOM    373  HB  ILE A  24       7.107  10.095   1.838  1.00  0.54           H  
ATOM    374 1HG1 ILE A  24       9.100   9.605  -0.372  1.00  0.54           H  
ATOM    375 2HG1 ILE A  24       9.624   9.970   1.284  1.00  0.54           H  
ATOM    376 1HG2 ILE A  24       6.455   9.064  -0.298  1.00  0.54           H  
ATOM    377 2HG2 ILE A  24       5.779  10.698  -0.091  1.00  0.54           H  
ATOM    378 3HG2 ILE A  24       7.162  10.415  -1.171  1.00  0.54           H  
ATOM    379 1HD1 ILE A  24       9.489   7.538   0.918  1.00  0.54           H  
ATOM    380 2HD1 ILE A  24       8.299   8.069   2.132  1.00  0.54           H  
ATOM    381 3HD1 ILE A  24       7.776   7.694   0.474  1.00  0.54           H  
ATOM    382  N   VAL A  25       9.338  12.465  -0.968  1.00  0.55           N  
ATOM    383  CA  VAL A  25       9.615  12.788  -2.359  1.00  0.55           C  
ATOM    384  C   VAL A  25       9.754  11.507  -3.154  1.00  0.55           C  
ATOM    385  O   VAL A  25      10.458  10.592  -2.727  1.00  0.55           O  
ATOM    386  CB  VAL A  25      10.874  13.658  -2.482  1.00  0.55           C  
ATOM    387  CG1 VAL A  25      11.177  13.932  -3.966  1.00  0.55           C  
ATOM    388  CG2 VAL A  25      10.652  14.950  -1.710  1.00  0.55           C  
ATOM    389  H   VAL A  25      10.088  12.398  -0.293  1.00  0.55           H  
ATOM    390  HA  VAL A  25       8.780  13.347  -2.767  1.00  0.55           H  
ATOM    391  HB  VAL A  25      11.727  13.127  -2.065  1.00  0.55           H  
ATOM    392 1HG1 VAL A  25      12.068  14.550  -4.050  1.00  0.55           H  
ATOM    393 2HG1 VAL A  25      11.340  12.996  -4.489  1.00  0.55           H  
ATOM    394 3HG1 VAL A  25      10.331  14.460  -4.419  1.00  0.55           H  
ATOM    395 1HG2 VAL A  25      11.542  15.577  -1.785  1.00  0.55           H  
ATOM    396 2HG2 VAL A  25       9.808  15.486  -2.129  1.00  0.55           H  
ATOM    397 3HG2 VAL A  25      10.453  14.725  -0.663  1.00  0.55           H  
ATOM    398  N   LEU A  26       9.052  11.418  -4.280  1.00  0.56           N  
ATOM    399  CA  LEU A  26       9.120  10.223  -5.102  1.00  0.56           C  
ATOM    400  C   LEU A  26      10.156  10.453  -6.205  1.00  0.56           C  
ATOM    401  O   LEU A  26      10.973   9.578  -6.502  1.00  0.56           O  
ATOM    402  CB  LEU A  26       7.741   9.932  -5.697  1.00  0.56           C  
ATOM    403  CG  LEU A  26       6.594   9.709  -4.656  1.00  0.56           C  
ATOM    404  CD1 LEU A  26       5.286   9.499  -5.411  1.00  0.56           C  
ATOM    405  CD2 LEU A  26       6.920   8.536  -3.737  1.00  0.56           C  
ATOM    406  H   LEU A  26       8.483  12.200  -4.594  1.00  0.56           H  
ATOM    407  HA  LEU A  26       9.436   9.381  -4.489  1.00  0.56           H  
ATOM    408 1HB  LEU A  26       7.456  10.774  -6.327  1.00  0.56           H  
ATOM    409 2HB  LEU A  26       7.811   9.045  -6.323  1.00  0.56           H  
ATOM    410  HG  LEU A  26       6.486  10.604  -4.046  1.00  0.56           H  
ATOM    411 1HD1 LEU A  26       4.476   9.365  -4.723  1.00  0.56           H  
ATOM    412 2HD1 LEU A  26       5.087  10.362  -6.023  1.00  0.56           H  
ATOM    413 3HD1 LEU A  26       5.365   8.616  -6.039  1.00  0.56           H  
ATOM    414 1HD2 LEU A  26       6.114   8.405  -3.012  1.00  0.56           H  
ATOM    415 2HD2 LEU A  26       7.028   7.624  -4.326  1.00  0.56           H  
ATOM    416 3HD2 LEU A  26       7.854   8.738  -3.206  1.00  0.56           H  
ATOM    417  N   GLU A  27      10.119  11.658  -6.789  1.00  0.56           N  
ATOM    418  CA  GLU A  27      11.054  12.061  -7.842  1.00  0.56           C  
ATOM    419  C   GLU A  27      11.522  13.483  -7.565  1.00  0.56           C  
ATOM    420  O   GLU A  27      10.720  14.345  -7.207  1.00  0.56           O  
ATOM    421  CB  GLU A  27      10.396  12.020  -9.230  1.00  0.56           C  
ATOM    422  CG  GLU A  27       9.903  10.632  -9.680  1.00  0.56           C  
ATOM    423  CD  GLU A  27       9.214  10.634 -11.038  1.00  0.56           C  
ATOM    424  OE1 GLU A  27       9.169  11.658 -11.668  1.00  0.56           O  
ATOM    425  OE2 GLU A  27       8.670   9.611 -11.404  1.00  0.56           O  
ATOM    426  H   GLU A  27       9.404  12.315  -6.486  1.00  0.56           H  
ATOM    427  HA  GLU A  27      11.921  11.400  -7.828  1.00  0.56           H  
ATOM    428 1HB  GLU A  27       9.555  12.703  -9.250  1.00  0.56           H  
ATOM    429 2HB  GLU A  27      11.111  12.375  -9.974  1.00  0.56           H  
ATOM    430 1HG  GLU A  27      10.760   9.960  -9.723  1.00  0.56           H  
ATOM    431 2HG  GLU A  27       9.219  10.242  -8.933  1.00  0.56           H  
ATOM    432  N   LYS A  28      12.798  13.761  -7.805  1.00  0.57           N  
ATOM    433  CA  LYS A  28      13.295  15.122  -7.626  1.00  0.57           C  
ATOM    434  C   LYS A  28      12.918  15.961  -8.835  1.00  0.57           C  
ATOM    435  O   LYS A  28      12.758  15.427  -9.933  1.00  0.57           O  
ATOM    436  CB  LYS A  28      14.800  15.131  -7.391  1.00  0.57           C  
ATOM    437  CG  LYS A  28      15.223  14.474  -6.079  1.00  0.57           C  
ATOM    438  CD  LYS A  28      16.734  14.541  -5.885  1.00  0.57           C  
ATOM    439  CE  LYS A  28      17.160  13.889  -4.575  1.00  0.57           C  
ATOM    440  NZ  LYS A  28      18.638  13.934  -4.390  1.00  0.57           N  
ATOM    441  H   LYS A  28      13.426  13.028  -8.103  1.00  0.57           H  
ATOM    442  HA  LYS A  28      12.811  15.562  -6.752  1.00  0.57           H  
ATOM    443 1HB  LYS A  28      15.299  14.612  -8.209  1.00  0.57           H  
ATOM    444 2HB  LYS A  28      15.161  16.160  -7.390  1.00  0.57           H  
ATOM    445 1HG  LYS A  28      14.732  14.983  -5.246  1.00  0.57           H  
ATOM    446 2HG  LYS A  28      14.908  13.431  -6.077  1.00  0.57           H  
ATOM    447 1HD  LYS A  28      17.229  14.030  -6.712  1.00  0.57           H  
ATOM    448 2HD  LYS A  28      17.054  15.582  -5.882  1.00  0.57           H  
ATOM    449 1HE  LYS A  28      16.685  14.411  -3.746  1.00  0.57           H  
ATOM    450 2HE  LYS A  28      16.835  12.849  -4.570  1.00  0.57           H  
ATOM    451 1HZ  LYS A  28      18.882  13.494  -3.514  1.00  0.57           H  
ATOM    452 2HZ  LYS A  28      19.088  13.442  -5.150  1.00  0.57           H  
ATOM    453 3HZ  LYS A  28      18.948  14.895  -4.382  1.00  0.57           H  
ATOM    454  N   GLY A  29      12.780  17.268  -8.637  1.00  0.57           N  
ATOM    455  CA  GLY A  29      12.388  18.152  -9.727  1.00  0.57           C  
ATOM    456  C   GLY A  29      13.528  18.746 -10.535  1.00  0.57           C  
ATOM    457  O   GLY A  29      14.660  18.256 -10.515  1.00  0.57           O  
ATOM    458  H   GLY A  29      12.927  17.657  -7.716  1.00  0.57           H  
ATOM    459 1HA  GLY A  29      11.743  17.597 -10.403  1.00  0.57           H  
ATOM    460 2HA  GLY A  29      11.787  18.966  -9.321  1.00  0.57           H  
ATOM    461  N   GLU A  30      13.184  19.803 -11.266  1.00  0.57           N  
ATOM    462  CA  GLU A  30      14.072  20.524 -12.166  1.00  0.57           C  
ATOM    463  C   GLU A  30      14.545  21.842 -11.563  1.00  0.57           C  
ATOM    464  O   GLU A  30      15.661  22.292 -11.834  1.00  0.57           O  
ATOM    465  CB  GLU A  30      13.325  20.857 -13.465  1.00  0.57           C  
ATOM    466  CG  GLU A  30      12.851  19.650 -14.270  1.00  0.57           C  
ATOM    467  CD  GLU A  30      12.065  20.026 -15.532  1.00  0.57           C  
ATOM    468  OE1 GLU A  30      11.791  21.196 -15.741  1.00  0.57           O  
ATOM    469  OE2 GLU A  30      11.732  19.137 -16.274  1.00  0.57           O  
ATOM    470  H   GLU A  30      12.233  20.130 -11.178  1.00  0.57           H  
ATOM    471  HA  GLU A  30      14.942  19.902 -12.376  1.00  0.57           H  
ATOM    472 1HB  GLU A  30      12.445  21.460 -13.226  1.00  0.57           H  
ATOM    473 2HB  GLU A  30      13.967  21.458 -14.107  1.00  0.57           H  
ATOM    474 1HG  GLU A  30      13.720  19.059 -14.559  1.00  0.57           H  
ATOM    475 2HG  GLU A  30      12.224  19.030 -13.628  1.00  0.57           H  
ATOM    476  N   GLY A  31      13.677  22.481 -10.775  1.00  0.57           N  
ATOM    477  CA  GLY A  31      14.009  23.786 -10.224  1.00  0.57           C  
ATOM    478  C   GLY A  31      14.684  23.681  -8.869  1.00  0.57           C  
ATOM    479  O   GLY A  31      14.823  22.591  -8.311  1.00  0.57           O  
ATOM    480  H   GLY A  31      12.768  22.060 -10.586  1.00  0.57           H  
ATOM    481 1HA  GLY A  31      14.662  24.316 -10.917  1.00  0.57           H  
ATOM    482 2HA  GLY A  31      13.099  24.376 -10.132  1.00  0.57           H  
ATOM    483  N   THR A  32      15.049  24.838  -8.318  1.00  0.57           N  
ATOM    484  CA  THR A  32      15.683  24.917  -7.005  1.00  0.57           C  
ATOM    485  C   THR A  32      14.815  25.694  -6.016  1.00  0.57           C  
ATOM    486  O   THR A  32      15.031  25.639  -4.801  1.00  0.57           O  
ATOM    487  CB  THR A  32      17.071  25.568  -7.113  1.00  0.57           C  
ATOM    488  OG1 THR A  32      16.942  26.901  -7.630  1.00  0.57           O  
ATOM    489  CG2 THR A  32      17.956  24.752  -8.045  1.00  0.57           C  
ATOM    490  H   THR A  32      14.915  25.686  -8.847  1.00  0.57           H  
ATOM    491  HA  THR A  32      15.820  23.908  -6.623  1.00  0.57           H  
ATOM    492  HB  THR A  32      17.531  25.611  -6.127  1.00  0.57           H  
ATOM    493  HG1 THR A  32      16.582  27.481  -6.947  1.00  0.57           H  
ATOM    494 1HG2 THR A  32      18.938  25.218  -8.114  1.00  0.57           H  
ATOM    495 2HG2 THR A  32      18.059  23.740  -7.653  1.00  0.57           H  
ATOM    496 3HG2 THR A  32      17.506  24.711  -9.036  1.00  0.57           H  
ATOM    497  N   GLU A  33      13.841  26.416  -6.558  1.00  0.57           N  
ATOM    498  CA  GLU A  33      12.950  27.275  -5.791  1.00  0.57           C  
ATOM    499  C   GLU A  33      11.596  26.622  -5.593  1.00  0.57           C  
ATOM    500  O   GLU A  33      11.160  25.810  -6.415  1.00  0.57           O  
ATOM    501  CB  GLU A  33      12.781  28.631  -6.485  1.00  0.57           C  
ATOM    502  CG  GLU A  33      14.072  29.455  -6.567  1.00  0.57           C  
ATOM    503  CD  GLU A  33      13.896  30.810  -7.234  1.00  0.57           C  
ATOM    504  OE1 GLU A  33      12.809  31.103  -7.669  1.00  0.57           O  
ATOM    505  OE2 GLU A  33      14.853  31.547  -7.297  1.00  0.57           O  
ATOM    506  H   GLU A  33      13.725  26.377  -7.555  1.00  0.57           H  
ATOM    507  HA  GLU A  33      13.389  27.442  -4.807  1.00  0.57           H  
ATOM    508 1HB  GLU A  33      12.417  28.475  -7.500  1.00  0.57           H  
ATOM    509 2HB  GLU A  33      12.029  29.220  -5.954  1.00  0.57           H  
ATOM    510 1HG  GLU A  33      14.454  29.607  -5.559  1.00  0.57           H  
ATOM    511 2HG  GLU A  33      14.814  28.881  -7.122  1.00  0.57           H  
ATOM    512  N   THR A  34      10.931  27.003  -4.512  1.00  0.57           N  
ATOM    513  CA  THR A  34       9.595  26.522  -4.222  1.00  0.57           C  
ATOM    514  C   THR A  34       8.625  27.695  -4.408  1.00  0.57           C  
ATOM    515  O   THR A  34       9.075  28.842  -4.387  1.00  0.57           O  
ATOM    516  CB  THR A  34       9.532  26.005  -2.767  1.00  0.57           C  
ATOM    517  OG1 THR A  34       9.762  27.101  -1.868  1.00  0.57           O  
ATOM    518  CG2 THR A  34      10.578  24.934  -2.532  1.00  0.57           C  
ATOM    519  H   THR A  34      11.363  27.660  -3.878  1.00  0.57           H  
ATOM    520  HA  THR A  34       9.373  25.717  -4.906  1.00  0.57           H  
ATOM    521  HB  THR A  34       8.557  25.577  -2.567  1.00  0.57           H  
ATOM    522  HG1 THR A  34       8.925  27.590  -1.761  1.00  0.57           H  
ATOM    523 1HG2 THR A  34      10.515  24.585  -1.503  1.00  0.57           H  
ATOM    524 2HG2 THR A  34      10.388  24.112  -3.197  1.00  0.57           H  
ATOM    525 3HG2 THR A  34      11.570  25.336  -2.719  1.00  0.57           H  
ATOM    526  N   PRO A  35       7.321  27.457  -4.629  1.00  0.58           N  
ATOM    527  CA  PRO A  35       6.258  28.443  -4.671  1.00  0.58           C  
ATOM    528  C   PRO A  35       6.122  29.243  -3.376  1.00  0.58           C  
ATOM    529  O   PRO A  35       6.305  28.699  -2.285  1.00  0.58           O  
ATOM    530  CB  PRO A  35       5.033  27.562  -4.870  1.00  0.58           C  
ATOM    531  CG  PRO A  35       5.502  26.332  -5.525  1.00  0.58           C  
ATOM    532  CD  PRO A  35       6.855  26.092  -4.955  1.00  0.58           C  
ATOM    533  HA  PRO A  35       6.408  29.121  -5.524  1.00  0.58           H  
ATOM    534 1HB  PRO A  35       4.654  27.310  -3.901  1.00  0.58           H  
ATOM    535 2HB  PRO A  35       4.251  28.106  -5.415  1.00  0.58           H  
ATOM    536 1HG  PRO A  35       4.813  25.502  -5.292  1.00  0.58           H  
ATOM    537 2HG  PRO A  35       5.490  26.441  -6.599  1.00  0.58           H  
ATOM    538 1HD  PRO A  35       6.774  25.465  -4.053  1.00  0.58           H  
ATOM    539 2HD  PRO A  35       7.447  25.632  -5.746  1.00  0.58           H  
ATOM    540  N   LYS A  36       5.748  30.515  -3.493  1.00  0.58           N  
ATOM    541  CA  LYS A  36       5.510  31.380  -2.335  1.00  0.58           C  
ATOM    542  C   LYS A  36       4.039  31.792  -2.259  1.00  0.58           C  
ATOM    543  O   LYS A  36       3.303  31.681  -3.239  1.00  0.58           O  
ATOM    544  CB  LYS A  36       6.413  32.615  -2.393  1.00  0.58           C  
ATOM    545  CG  LYS A  36       7.902  32.287  -2.286  1.00  0.58           C  
ATOM    546  CD  LYS A  36       8.758  33.545  -2.296  1.00  0.58           C  
ATOM    547  CE  LYS A  36      10.239  33.201  -2.207  1.00  0.58           C  
ATOM    548  NZ  LYS A  36      11.091  34.420  -2.223  1.00  0.58           N  
ATOM    549  H   LYS A  36       5.642  30.932  -4.426  1.00  0.58           H  
ATOM    550  HA  LYS A  36       5.745  30.823  -1.428  1.00  0.58           H  
ATOM    551 1HB  LYS A  36       6.247  33.132  -3.345  1.00  0.58           H  
ATOM    552 2HB  LYS A  36       6.148  33.305  -1.594  1.00  0.58           H  
ATOM    553 1HG  LYS A  36       8.086  31.733  -1.367  1.00  0.58           H  
ATOM    554 2HG  LYS A  36       8.191  31.656  -3.131  1.00  0.58           H  
ATOM    555 1HD  LYS A  36       8.574  34.100  -3.219  1.00  0.58           H  
ATOM    556 2HD  LYS A  36       8.488  34.177  -1.451  1.00  0.58           H  
ATOM    557 1HE  LYS A  36      10.422  32.653  -1.285  1.00  0.58           H  
ATOM    558 2HE  LYS A  36      10.510  32.569  -3.054  1.00  0.58           H  
ATOM    559 1HZ  LYS A  36      12.064  34.153  -2.162  1.00  0.58           H  
ATOM    560 2HZ  LYS A  36      10.935  34.930  -3.081  1.00  0.58           H  
ATOM    561 3HZ  LYS A  36      10.855  35.007  -1.436  1.00  0.58           H  
ATOM    562  N   VAL A  37       3.590  32.248  -1.098  1.00  0.59           N  
ATOM    563  CA  VAL A  37       2.198  32.666  -1.001  1.00  0.59           C  
ATOM    564  C   VAL A  37       1.883  33.793  -1.960  1.00  0.59           C  
ATOM    565  O   VAL A  37       2.622  34.773  -2.059  1.00  0.59           O  
ATOM    566  CB  VAL A  37       1.843  33.058   0.438  1.00  0.59           C  
ATOM    567  CG1 VAL A  37       0.448  33.696   0.491  1.00  0.59           C  
ATOM    568  CG2 VAL A  37       1.872  31.791   1.280  1.00  0.59           C  
ATOM    569  H   VAL A  37       4.204  32.315  -0.299  1.00  0.59           H  
ATOM    570  HA  VAL A  37       1.572  31.813  -1.268  1.00  0.59           H  
ATOM    571  HB  VAL A  37       2.562  33.781   0.819  1.00  0.59           H  
ATOM    572 1HG1 VAL A  37       0.203  33.952   1.520  1.00  0.59           H  
ATOM    573 2HG1 VAL A  37       0.442  34.600  -0.113  1.00  0.59           H  
ATOM    574 3HG1 VAL A  37      -0.286  33.017   0.106  1.00  0.59           H  
ATOM    575 1HG2 VAL A  37       1.622  32.032   2.312  1.00  0.59           H  
ATOM    576 2HG2 VAL A  37       1.150  31.076   0.886  1.00  0.59           H  
ATOM    577 3HG2 VAL A  37       2.868  31.352   1.240  1.00  0.59           H  
ATOM    578  N   GLY A  38       0.782  33.615  -2.684  1.00  0.59           N  
ATOM    579  CA  GLY A  38       0.316  34.534  -3.704  1.00  0.59           C  
ATOM    580  C   GLY A  38       0.695  34.064  -5.107  1.00  0.59           C  
ATOM    581  O   GLY A  38       0.140  34.554  -6.093  1.00  0.59           O  
ATOM    582  H   GLY A  38       0.226  32.777  -2.512  1.00  0.59           H  
ATOM    583 1HA  GLY A  38      -0.765  34.630  -3.633  1.00  0.59           H  
ATOM    584 2HA  GLY A  38       0.740  35.520  -3.523  1.00  0.59           H  
ATOM    585  N   ASP A  39       1.623  33.111  -5.207  1.00  0.58           N  
ATOM    586  CA  ASP A  39       2.025  32.576  -6.505  1.00  0.58           C  
ATOM    587  C   ASP A  39       0.956  31.672  -7.097  1.00  0.58           C  
ATOM    588  O   ASP A  39       0.203  31.001  -6.376  1.00  0.58           O  
ATOM    589  CB  ASP A  39       3.332  31.788  -6.416  1.00  0.58           C  
ATOM    590  CG  ASP A  39       4.591  32.656  -6.198  1.00  0.58           C  
ATOM    591  OD1 ASP A  39       4.537  33.853  -6.373  1.00  0.58           O  
ATOM    592  OD2 ASP A  39       5.598  32.097  -5.807  1.00  0.58           O  
ATOM    593  H   ASP A  39       2.068  32.735  -4.370  1.00  0.58           H  
ATOM    594  HA  ASP A  39       2.178  33.409  -7.192  1.00  0.58           H  
ATOM    595 1HB  ASP A  39       3.260  31.054  -5.616  1.00  0.58           H  
ATOM    596 2HB  ASP A  39       3.465  31.231  -7.349  1.00  0.58           H  
ATOM    597  N   THR A  40       0.918  31.615  -8.420  1.00  0.57           N  
ATOM    598  CA  THR A  40       0.005  30.709  -9.090  1.00  0.57           C  
ATOM    599  C   THR A  40       0.729  29.398  -9.305  1.00  0.57           C  
ATOM    600  O   THR A  40       1.856  29.381  -9.807  1.00  0.57           O  
ATOM    601  CB  THR A  40      -0.495  31.269 -10.427  1.00  0.57           C  
ATOM    602  OG1 THR A  40      -1.206  32.499 -10.209  1.00  0.57           O  
ATOM    603  CG2 THR A  40      -1.414  30.282 -11.073  1.00  0.57           C  
ATOM    604  H   THR A  40       1.570  32.184  -8.963  1.00  0.57           H  
ATOM    605  HA  THR A  40      -0.856  30.522  -8.450  1.00  0.57           H  
ATOM    606  HB  THR A  40       0.357  31.462 -11.085  1.00  0.57           H  
ATOM    607  HG1 THR A  40      -0.606  33.157  -9.838  1.00  0.57           H  
ATOM    608 1HG2 THR A  40      -1.773  30.678 -12.020  1.00  0.57           H  
ATOM    609 2HG2 THR A  40      -0.877  29.352 -11.252  1.00  0.57           H  
ATOM    610 3HG2 THR A  40      -2.259  30.095 -10.408  1.00  0.57           H  
ATOM    611  N   VAL A  41       0.098  28.308  -8.900  1.00  0.56           N  
ATOM    612  CA  VAL A  41       0.695  26.991  -9.008  1.00  0.56           C  
ATOM    613  C   VAL A  41      -0.091  26.054  -9.903  1.00  0.56           C  
ATOM    614  O   VAL A  41      -1.312  25.948  -9.770  1.00  0.56           O  
ATOM    615  CB  VAL A  41       0.782  26.342  -7.622  1.00  0.56           C  
ATOM    616  CG1 VAL A  41       1.321  25.032  -7.770  1.00  0.56           C  
ATOM    617  CG2 VAL A  41       1.656  27.185  -6.689  1.00  0.56           C  
ATOM    618  H   VAL A  41      -0.828  28.398  -8.486  1.00  0.56           H  
ATOM    619  HA  VAL A  41       1.699  27.094  -9.418  1.00  0.56           H  
ATOM    620  HB  VAL A  41      -0.218  26.259  -7.199  1.00  0.56           H  
ATOM    621 1HG1 VAL A  41       1.393  24.550  -6.845  1.00  0.56           H  
ATOM    622 2HG1 VAL A  41       0.691  24.467  -8.412  1.00  0.56           H  
ATOM    623 3HG1 VAL A  41       2.284  25.151  -8.200  1.00  0.56           H  
ATOM    624 1HG2 VAL A  41       1.708  26.707  -5.710  1.00  0.56           H  
ATOM    625 2HG2 VAL A  41       2.655  27.264  -7.111  1.00  0.56           H  
ATOM    626 3HG2 VAL A  41       1.227  28.183  -6.579  1.00  0.56           H  
ATOM    627  N   THR A  42       0.607  25.376 -10.822  1.00  0.55           N  
ATOM    628  CA  THR A  42      -0.039  24.396 -11.684  1.00  0.55           C  
ATOM    629  C   THR A  42       0.505  23.001 -11.383  1.00  0.55           C  
ATOM    630  O   THR A  42       1.723  22.758 -11.445  1.00  0.55           O  
ATOM    631  CB  THR A  42       0.147  24.716 -13.176  1.00  0.55           C  
ATOM    632  OG1 THR A  42      -0.427  25.998 -13.478  1.00  0.55           O  
ATOM    633  CG2 THR A  42      -0.552  23.678 -13.980  1.00  0.55           C  
ATOM    634  H   THR A  42       1.615  25.523 -10.902  1.00  0.55           H  
ATOM    635  HA  THR A  42      -1.102  24.392 -11.474  1.00  0.55           H  
ATOM    636  HB  THR A  42       1.212  24.727 -13.419  1.00  0.55           H  
ATOM    637  HG1 THR A  42      -1.367  25.918 -13.560  1.00  0.55           H  
ATOM    638 1HG2 THR A  42      -0.433  23.885 -15.042  1.00  0.55           H  
ATOM    639 2HG2 THR A  42      -0.127  22.713 -13.748  1.00  0.55           H  
ATOM    640 3HG2 THR A  42      -1.613  23.683 -13.721  1.00  0.55           H  
ATOM    641  N   ILE A  43      -0.409  22.092 -11.046  1.00  0.55           N  
ATOM    642  CA  ILE A  43      -0.041  20.733 -10.679  1.00  0.55           C  
ATOM    643  C   ILE A  43      -0.847  19.665 -11.395  1.00  0.55           C  
ATOM    644  O   ILE A  43      -1.954  19.910 -11.876  1.00  0.55           O  
ATOM    645  CB  ILE A  43      -0.309  20.464  -9.180  1.00  0.55           C  
ATOM    646  CG1 ILE A  43      -1.806  20.586  -8.920  1.00  0.55           C  
ATOM    647  CG2 ILE A  43       0.455  21.402  -8.281  1.00  0.55           C  
ATOM    648  CD1 ILE A  43      -2.229  20.149  -7.555  1.00  0.55           C  
ATOM    649  H   ILE A  43      -1.390  22.372 -11.031  1.00  0.55           H  
ATOM    650  HA  ILE A  43       1.010  20.582 -10.907  1.00  0.55           H  
ATOM    651  HB  ILE A  43      -0.014  19.440  -8.957  1.00  0.55           H  
ATOM    652 1HG1 ILE A  43      -2.107  21.628  -9.065  1.00  0.55           H  
ATOM    653 2HG1 ILE A  43      -2.330  19.971  -9.647  1.00  0.55           H  
ATOM    654 1HG2 ILE A  43       0.239  21.161  -7.250  1.00  0.55           H  
ATOM    655 2HG2 ILE A  43       1.513  21.301  -8.455  1.00  0.55           H  
ATOM    656 3HG2 ILE A  43       0.142  22.397  -8.492  1.00  0.55           H  
ATOM    657 1HD1 ILE A  43      -3.296  20.260  -7.474  1.00  0.55           H  
ATOM    658 2HD1 ILE A  43      -1.962  19.106  -7.403  1.00  0.55           H  
ATOM    659 3HD1 ILE A  43      -1.743  20.759  -6.809  1.00  0.55           H  
ATOM    660  N   GLU A  44      -0.328  18.450 -11.358  1.00  0.55           N  
ATOM    661  CA  GLU A  44      -1.107  17.284 -11.738  1.00  0.55           C  
ATOM    662  C   GLU A  44      -1.247  16.462 -10.473  1.00  0.55           C  
ATOM    663  O   GLU A  44      -0.332  16.423  -9.648  1.00  0.55           O  
ATOM    664  CB  GLU A  44      -0.470  16.462 -12.867  1.00  0.55           C  
ATOM    665  CG  GLU A  44      -0.423  17.138 -14.185  1.00  0.55           C  
ATOM    666  CD  GLU A  44       0.201  16.277 -15.268  1.00  0.55           C  
ATOM    667  OE1 GLU A  44       0.714  15.231 -14.947  1.00  0.55           O  
ATOM    668  OE2 GLU A  44       0.133  16.650 -16.414  1.00  0.55           O  
ATOM    669  H   GLU A  44       0.622  18.344 -11.002  1.00  0.55           H  
ATOM    670  HA  GLU A  44      -2.101  17.598 -12.053  1.00  0.55           H  
ATOM    671 1HB  GLU A  44       0.550  16.200 -12.591  1.00  0.55           H  
ATOM    672 2HB  GLU A  44      -1.026  15.531 -12.990  1.00  0.55           H  
ATOM    673 1HG  GLU A  44      -1.433  17.425 -14.483  1.00  0.55           H  
ATOM    674 2HG  GLU A  44       0.149  18.025 -14.038  1.00  0.55           H  
ATOM    675  N   TYR A  45      -2.377  15.813 -10.288  1.00  0.56           N  
ATOM    676  CA  TYR A  45      -2.504  15.016  -9.088  1.00  0.56           C  
ATOM    677  C   TYR A  45      -3.446  13.854  -9.205  1.00  0.56           C  
ATOM    678  O   TYR A  45      -4.375  13.847 -10.022  1.00  0.56           O  
ATOM    679  CB  TYR A  45      -3.028  15.867  -7.932  1.00  0.56           C  
ATOM    680  CG  TYR A  45      -4.460  16.307  -8.144  1.00  0.56           C  
ATOM    681  CD1 TYR A  45      -5.505  15.527  -7.634  1.00  0.56           C  
ATOM    682  CD2 TYR A  45      -4.746  17.462  -8.855  1.00  0.56           C  
ATOM    683  CE1 TYR A  45      -6.819  15.905  -7.835  1.00  0.56           C  
ATOM    684  CE2 TYR A  45      -6.066  17.833  -9.047  1.00  0.56           C  
ATOM    685  CZ  TYR A  45      -7.101  17.065  -8.549  1.00  0.56           C  
ATOM    686  OH  TYR A  45      -8.417  17.473  -8.767  1.00  0.56           O  
ATOM    687  H   TYR A  45      -3.111  15.866 -10.976  1.00  0.56           H  
ATOM    688  HA  TYR A  45      -1.525  14.619  -8.848  1.00  0.56           H  
ATOM    689 1HB  TYR A  45      -2.976  15.294  -7.001  1.00  0.56           H  
ATOM    690 2HB  TYR A  45      -2.407  16.750  -7.812  1.00  0.56           H  
ATOM    691  HD1 TYR A  45      -5.282  14.618  -7.076  1.00  0.56           H  
ATOM    692  HD2 TYR A  45      -3.939  18.075  -9.259  1.00  0.56           H  
ATOM    693  HE1 TYR A  45      -7.622  15.304  -7.439  1.00  0.56           H  
ATOM    694  HE2 TYR A  45      -6.299  18.723  -9.591  1.00  0.56           H  
ATOM    695  HH  TYR A  45      -9.049  16.714  -8.668  1.00  0.56           H  
ATOM    696  N   GLU A  46      -3.254  12.923  -8.284  1.00  0.57           N  
ATOM    697  CA  GLU A  46      -4.181  11.832  -8.085  1.00  0.57           C  
ATOM    698  C   GLU A  46      -4.509  11.786  -6.605  1.00  0.57           C  
ATOM    699  O   GLU A  46      -3.657  12.089  -5.763  1.00  0.57           O  
ATOM    700  CB  GLU A  46      -3.610  10.516  -8.595  1.00  0.57           C  
ATOM    701  CG  GLU A  46      -3.287  10.542 -10.073  1.00  0.57           C  
ATOM    702  CD  GLU A  46      -3.001   9.207 -10.675  1.00  0.57           C  
ATOM    703  OE1 GLU A  46      -2.015   8.589 -10.339  1.00  0.57           O  
ATOM    704  OE2 GLU A  46      -3.801   8.810 -11.509  1.00  0.57           O  
ATOM    705  H   GLU A  46      -2.421  13.003  -7.699  1.00  0.57           H  
ATOM    706  HA  GLU A  46      -5.102  12.037  -8.616  1.00  0.57           H  
ATOM    707 1HB  GLU A  46      -2.681  10.328  -8.081  1.00  0.57           H  
ATOM    708 2HB  GLU A  46      -4.306   9.700  -8.391  1.00  0.57           H  
ATOM    709 1HG  GLU A  46      -4.087  11.020 -10.583  1.00  0.57           H  
ATOM    710 2HG  GLU A  46      -2.407  11.169 -10.209  1.00  0.57           H  
ATOM    711  N   ALA A  47      -5.731  11.393  -6.275  1.00  0.59           N  
ATOM    712  CA  ALA A  47      -6.132  11.357  -4.881  1.00  0.59           C  
ATOM    713  C   ALA A  47      -6.929  10.134  -4.545  1.00  0.59           C  
ATOM    714  O   ALA A  47      -7.910   9.810  -5.219  1.00  0.59           O  
ATOM    715  CB  ALA A  47      -6.980  12.564  -4.583  1.00  0.59           C  
ATOM    716  H   ALA A  47      -6.396  11.163  -7.007  1.00  0.59           H  
ATOM    717  HA  ALA A  47      -5.236  11.366  -4.267  1.00  0.59           H  
ATOM    718 1HB  ALA A  47      -7.267  12.569  -3.530  1.00  0.59           H  
ATOM    719 2HB  ALA A  47      -6.424  13.437  -4.827  1.00  0.59           H  
ATOM    720 3HB  ALA A  47      -7.856  12.519  -5.210  1.00  0.59           H  
ATOM    721  N   TRP A  48      -6.552   9.516  -3.442  1.00  0.61           N  
ATOM    722  CA  TRP A  48      -7.161   8.304  -2.944  1.00  0.61           C  
ATOM    723  C   TRP A  48      -7.585   8.424  -1.495  1.00  0.61           C  
ATOM    724  O   TRP A  48      -7.042   9.217  -0.722  1.00  0.61           O  
ATOM    725  CB  TRP A  48      -6.169   7.150  -2.992  1.00  0.61           C  
ATOM    726  CG  TRP A  48      -5.661   6.738  -4.295  1.00  0.61           C  
ATOM    727  CD1 TRP A  48      -6.103   5.710  -5.049  1.00  0.61           C  
ATOM    728  CD2 TRP A  48      -4.570   7.317  -5.008  1.00  0.61           C  
ATOM    729  NE1 TRP A  48      -5.354   5.598  -6.179  1.00  0.61           N  
ATOM    730  CE2 TRP A  48      -4.410   6.575  -6.173  1.00  0.61           C  
ATOM    731  CE3 TRP A  48      -3.725   8.381  -4.758  1.00  0.61           C  
ATOM    732  CZ2 TRP A  48      -3.434   6.864  -7.084  1.00  0.61           C  
ATOM    733  CZ3 TRP A  48      -2.759   8.672  -5.666  1.00  0.61           C  
ATOM    734  CH2 TRP A  48      -2.614   7.926  -6.802  1.00  0.61           C  
ATOM    735  H   TRP A  48      -5.749   9.883  -2.936  1.00  0.61           H  
ATOM    736  HA  TRP A  48      -8.034   8.081  -3.546  1.00  0.61           H  
ATOM    737 1HB  TRP A  48      -5.315   7.415  -2.376  1.00  0.61           H  
ATOM    738 2HB  TRP A  48      -6.637   6.275  -2.527  1.00  0.61           H  
ATOM    739  HD1 TRP A  48      -6.920   5.070  -4.787  1.00  0.61           H  
ATOM    740  HE1 TRP A  48      -5.481   4.903  -6.902  1.00  0.61           H  
ATOM    741  HE3 TRP A  48      -3.831   8.976  -3.861  1.00  0.61           H  
ATOM    742  HZ2 TRP A  48      -3.299   6.292  -8.003  1.00  0.61           H  
ATOM    743  HZ3 TRP A  48      -2.112   9.515  -5.467  1.00  0.61           H  
ATOM    744  HH2 TRP A  48      -1.829   8.188  -7.516  1.00  0.61           H  
ATOM    745  N   LEU A  49      -8.549   7.617  -1.110  1.00  0.64           N  
ATOM    746  CA  LEU A  49      -8.916   7.539   0.287  1.00  0.64           C  
ATOM    747  C   LEU A  49      -7.925   6.573   0.911  1.00  0.64           C  
ATOM    748  O   LEU A  49      -7.259   5.827   0.191  1.00  0.64           O  
ATOM    749  CB  LEU A  49     -10.349   7.054   0.454  1.00  0.64           C  
ATOM    750  CG  LEU A  49     -11.451   8.119   0.240  1.00  0.64           C  
ATOM    751  CD1 LEU A  49     -11.452   8.562  -1.218  1.00  0.64           C  
ATOM    752  CD2 LEU A  49     -12.783   7.529   0.604  1.00  0.64           C  
ATOM    753  H   LEU A  49      -9.000   7.013  -1.798  1.00  0.64           H  
ATOM    754  HA  LEU A  49      -8.804   8.509   0.762  1.00  0.64           H  
ATOM    755 1HB  LEU A  49     -10.520   6.247  -0.258  1.00  0.64           H  
ATOM    756 2HB  LEU A  49     -10.465   6.647   1.455  1.00  0.64           H  
ATOM    757  HG  LEU A  49     -11.255   8.995   0.864  1.00  0.64           H  
ATOM    758 1HD1 LEU A  49     -12.233   9.303  -1.369  1.00  0.64           H  
ATOM    759 2HD1 LEU A  49     -10.488   8.993  -1.467  1.00  0.64           H  
ATOM    760 3HD1 LEU A  49     -11.642   7.701  -1.864  1.00  0.64           H  
ATOM    761 1HD2 LEU A  49     -13.556   8.268   0.442  1.00  0.64           H  
ATOM    762 2HD2 LEU A  49     -12.979   6.659  -0.028  1.00  0.64           H  
ATOM    763 3HD2 LEU A  49     -12.779   7.223   1.650  1.00  0.64           H  
ATOM    764  N   GLU A  50      -7.823   6.559   2.230  1.00  0.67           N  
ATOM    765  CA  GLU A  50      -6.873   5.668   2.900  1.00  0.67           C  
ATOM    766  C   GLU A  50      -7.025   4.193   2.503  1.00  0.67           C  
ATOM    767  O   GLU A  50      -6.044   3.452   2.487  1.00  0.67           O  
ATOM    768  CB  GLU A  50      -7.007   5.781   4.414  1.00  0.67           C  
ATOM    769  CG  GLU A  50      -5.934   5.031   5.190  1.00  0.67           C  
ATOM    770  CD  GLU A  50      -6.069   5.175   6.683  1.00  0.67           C  
ATOM    771  OE1 GLU A  50      -7.022   5.767   7.128  1.00  0.67           O  
ATOM    772  OE2 GLU A  50      -5.192   4.703   7.386  1.00  0.67           O  
ATOM    773  H   GLU A  50      -8.380   7.204   2.780  1.00  0.67           H  
ATOM    774  HA  GLU A  50      -5.867   5.985   2.621  1.00  0.67           H  
ATOM    775 1HB  GLU A  50      -6.961   6.833   4.703  1.00  0.67           H  
ATOM    776 2HB  GLU A  50      -7.978   5.397   4.724  1.00  0.67           H  
ATOM    777 1HG  GLU A  50      -5.992   3.974   4.930  1.00  0.67           H  
ATOM    778 2HG  GLU A  50      -4.956   5.401   4.881  1.00  0.67           H  
ATOM    779  N   ASP A  51      -8.255   3.752   2.210  1.00  0.69           N  
ATOM    780  CA  ASP A  51      -8.499   2.346   1.878  1.00  0.69           C  
ATOM    781  C   ASP A  51      -8.158   1.981   0.424  1.00  0.69           C  
ATOM    782  O   ASP A  51      -8.397   0.852  -0.006  1.00  0.69           O  
ATOM    783  CB  ASP A  51      -9.961   1.970   2.165  1.00  0.69           C  
ATOM    784  CG  ASP A  51     -11.050   2.608   1.239  1.00  0.69           C  
ATOM    785  OD1 ASP A  51     -10.750   3.225   0.221  1.00  0.69           O  
ATOM    786  OD2 ASP A  51     -12.199   2.463   1.587  1.00  0.69           O  
ATOM    787  H   ASP A  51      -9.021   4.405   2.234  1.00  0.69           H  
ATOM    788  HA  ASP A  51      -7.868   1.738   2.526  1.00  0.69           H  
ATOM    789 1HB  ASP A  51     -10.060   0.887   2.096  1.00  0.69           H  
ATOM    790 2HB  ASP A  51     -10.195   2.241   3.196  1.00  0.69           H  
ATOM    791  N   GLY A  52      -7.595   2.928  -0.328  1.00  0.71           N  
ATOM    792  CA  GLY A  52      -7.202   2.706  -1.711  1.00  0.71           C  
ATOM    793  C   GLY A  52      -8.224   3.162  -2.758  1.00  0.71           C  
ATOM    794  O   GLY A  52      -7.912   3.167  -3.950  1.00  0.71           O  
ATOM    795  H   GLY A  52      -7.430   3.851   0.067  1.00  0.71           H  
ATOM    796 1HA  GLY A  52      -6.264   3.230  -1.887  1.00  0.71           H  
ATOM    797 2HA  GLY A  52      -6.991   1.647  -1.852  1.00  0.71           H  
ATOM    798  N   THR A  53      -9.444   3.518  -2.353  1.00  0.71           N  
ATOM    799  CA  THR A  53     -10.424   3.986  -3.339  1.00  0.71           C  
ATOM    800  C   THR A  53      -9.949   5.263  -4.025  1.00  0.71           C  
ATOM    801  O   THR A  53      -9.534   6.210  -3.360  1.00  0.71           O  
ATOM    802  CB  THR A  53     -11.792   4.271  -2.690  1.00  0.71           C  
ATOM    803  OG1 THR A  53     -12.286   3.090  -2.072  1.00  0.71           O  
ATOM    804  CG2 THR A  53     -12.796   4.784  -3.711  1.00  0.71           C  
ATOM    805  H   THR A  53      -9.713   3.459  -1.360  1.00  0.71           H  
ATOM    806  HA  THR A  53     -10.549   3.216  -4.097  1.00  0.71           H  
ATOM    807  HB  THR A  53     -11.668   5.027  -1.924  1.00  0.71           H  
ATOM    808  HG1 THR A  53     -11.836   3.002  -1.188  1.00  0.71           H  
ATOM    809 1HG2 THR A  53     -13.744   4.983  -3.211  1.00  0.71           H  
ATOM    810 2HG2 THR A  53     -12.430   5.706  -4.158  1.00  0.71           H  
ATOM    811 3HG2 THR A  53     -12.943   4.038  -4.488  1.00  0.71           H  
ATOM    812  N   LEU A  54     -10.010   5.312  -5.358  1.00  0.70           N  
ATOM    813  CA  LEU A  54      -9.593   6.533  -6.054  1.00  0.70           C  
ATOM    814  C   LEU A  54     -10.726   7.558  -6.008  1.00  0.70           C  
ATOM    815  O   LEU A  54     -11.868   7.250  -6.357  1.00  0.70           O  
ATOM    816  CB  LEU A  54      -9.222   6.261  -7.531  1.00  0.70           C  
ATOM    817  CG  LEU A  54      -8.698   7.507  -8.354  1.00  0.70           C  
ATOM    818  CD1 LEU A  54      -7.335   7.941  -7.831  1.00  0.70           C  
ATOM    819  CD2 LEU A  54      -8.621   7.170  -9.827  1.00  0.70           C  
ATOM    820  H   LEU A  54     -10.342   4.513  -5.878  1.00  0.70           H  
ATOM    821  HA  LEU A  54      -8.727   6.955  -5.550  1.00  0.70           H  
ATOM    822 1HB  LEU A  54      -8.440   5.504  -7.552  1.00  0.70           H  
ATOM    823 2HB  LEU A  54     -10.099   5.867  -8.042  1.00  0.70           H  
ATOM    824  HG  LEU A  54      -9.387   8.339  -8.208  1.00  0.70           H  
ATOM    825 1HD1 LEU A  54      -6.985   8.814  -8.375  1.00  0.70           H  
ATOM    826 2HD1 LEU A  54      -7.401   8.170  -6.794  1.00  0.70           H  
ATOM    827 3HD1 LEU A  54      -6.637   7.137  -7.973  1.00  0.70           H  
ATOM    828 1HD2 LEU A  54      -8.271   8.044 -10.379  1.00  0.70           H  
ATOM    829 2HD2 LEU A  54      -7.925   6.345  -9.974  1.00  0.70           H  
ATOM    830 3HD2 LEU A  54      -9.609   6.884 -10.186  1.00  0.70           H  
ATOM    831  N   PHE A  55     -10.407   8.754  -5.542  1.00  0.68           N  
ATOM    832  CA  PHE A  55     -11.312   9.897  -5.472  1.00  0.68           C  
ATOM    833  C   PHE A  55     -11.260  10.730  -6.738  1.00  0.68           C  
ATOM    834  O   PHE A  55     -12.292  11.072  -7.317  1.00  0.68           O  
ATOM    835  CB  PHE A  55     -11.000  10.750  -4.246  1.00  0.68           C  
ATOM    836  CG  PHE A  55     -11.648  12.098  -4.226  1.00  0.68           C  
ATOM    837  CD1 PHE A  55     -12.966  12.244  -3.990  1.00  0.68           C  
ATOM    838  CD2 PHE A  55     -10.889  13.236  -4.410  1.00  0.68           C  
ATOM    839  CE1 PHE A  55     -13.563  13.500  -3.954  1.00  0.68           C  
ATOM    840  CE2 PHE A  55     -11.454  14.486  -4.376  1.00  0.68           C  
ATOM    841  CZ  PHE A  55     -12.800  14.620  -4.149  1.00  0.68           C  
ATOM    842  H   PHE A  55      -9.446   8.909  -5.260  1.00  0.68           H  
ATOM    843  HA  PHE A  55     -12.329   9.517  -5.362  1.00  0.68           H  
ATOM    844 1HB  PHE A  55     -11.321  10.229  -3.375  1.00  0.68           H  
ATOM    845 2HB  PHE A  55      -9.928  10.889  -4.159  1.00  0.68           H  
ATOM    846  HD1 PHE A  55     -13.535  11.362  -3.833  1.00  0.68           H  
ATOM    847  HD2 PHE A  55      -9.834  13.134  -4.586  1.00  0.68           H  
ATOM    848  HE1 PHE A  55     -14.630  13.599  -3.763  1.00  0.68           H  
ATOM    849  HE2 PHE A  55     -10.835  15.371  -4.529  1.00  0.68           H  
ATOM    850  HZ  PHE A  55     -13.252  15.608  -4.119  1.00  0.68           H  
ATOM    851  N   ASP A  56     -10.047  11.076  -7.156  1.00  0.66           N  
ATOM    852  CA  ASP A  56      -9.879  11.934  -8.323  1.00  0.66           C  
ATOM    853  C   ASP A  56      -8.528  11.753  -8.992  1.00  0.66           C  
ATOM    854  O   ASP A  56      -7.567  11.273  -8.391  1.00  0.66           O  
ATOM    855  CB  ASP A  56     -10.045  13.415  -7.933  1.00  0.66           C  
ATOM    856  CG  ASP A  56     -10.363  14.384  -9.131  1.00  0.66           C  
ATOM    857  OD1 ASP A  56     -10.507  13.924 -10.262  1.00  0.66           O  
ATOM    858  OD2 ASP A  56     -10.386  15.578  -8.913  1.00  0.66           O  
ATOM    859  H   ASP A  56      -9.242  10.737  -6.634  1.00  0.66           H  
ATOM    860  HA  ASP A  56     -10.651  11.677  -9.049  1.00  0.66           H  
ATOM    861 1HB  ASP A  56     -10.872  13.498  -7.235  1.00  0.66           H  
ATOM    862 2HB  ASP A  56      -9.160  13.749  -7.416  1.00  0.66           H  
ATOM    863  N   SER A  57      -8.458  12.190 -10.241  1.00  0.64           N  
ATOM    864  CA  SER A  57      -7.211  12.202 -10.994  1.00  0.64           C  
ATOM    865  C   SER A  57      -7.206  13.137 -12.181  1.00  0.64           C  
ATOM    866  O   SER A  57      -7.930  12.945 -13.166  1.00  0.64           O  
ATOM    867  CB  SER A  57      -6.838  10.822 -11.470  1.00  0.64           C  
ATOM    868  OG  SER A  57      -5.702  10.878 -12.323  1.00  0.64           O  
ATOM    869  H   SER A  57      -9.308  12.603 -10.631  1.00  0.64           H  
ATOM    870  HA  SER A  57      -6.432  12.545 -10.322  1.00  0.64           H  
ATOM    871 1HB  SER A  57      -6.598  10.203 -10.604  1.00  0.64           H  
ATOM    872 2HB  SER A  57      -7.673  10.356 -11.984  1.00  0.64           H  
ATOM    873  HG  SER A  57      -5.141  10.077 -12.080  1.00  0.64           H  
ATOM    874  N   SER A  58      -6.281  14.085 -12.134  1.00  0.62           N  
ATOM    875  CA  SER A  58      -6.134  15.080 -13.178  1.00  0.62           C  
ATOM    876  C   SER A  58      -5.361  14.450 -14.331  1.00  0.62           C  
ATOM    877  O   SER A  58      -5.238  15.010 -15.424  1.00  0.62           O  
ATOM    878  CB  SER A  58      -5.378  16.280 -12.656  1.00  0.62           C  
ATOM    879  OG  SER A  58      -4.027  16.000 -12.546  1.00  0.62           O  
ATOM    880  H   SER A  58      -5.676  14.129 -11.312  1.00  0.62           H  
ATOM    881  HA  SER A  58      -7.119  15.388 -13.526  1.00  0.62           H  
ATOM    882 1HB  SER A  58      -5.527  17.120 -13.261  1.00  0.62           H  
ATOM    883 2HB  SER A  58      -5.766  16.529 -11.674  1.00  0.62           H  
ATOM    884  HG  SER A  58      -3.729  15.817 -13.451  1.00  0.62           H  
ATOM    885  N   VAL A  59      -4.817  13.256 -14.080  1.00  0.60           N  
ATOM    886  CA  VAL A  59      -4.036  12.566 -15.073  1.00  0.60           C  
ATOM    887  C   VAL A  59      -5.026  11.843 -15.965  1.00  0.60           C  
ATOM    888  O   VAL A  59      -5.014  12.002 -17.179  1.00  0.60           O  
ATOM    889  CB  VAL A  59      -3.047  11.609 -14.388  1.00  0.60           C  
ATOM    890  CG1 VAL A  59      -2.294  10.803 -15.420  1.00  0.60           C  
ATOM    891  CG2 VAL A  59      -2.103  12.439 -13.495  1.00  0.60           C  
ATOM    892  H   VAL A  59      -4.990  12.773 -13.198  1.00  0.60           H  
ATOM    893  HA  VAL A  59      -3.476  13.291 -15.666  1.00  0.60           H  
ATOM    894  HB  VAL A  59      -3.596  10.902 -13.768  1.00  0.60           H  
ATOM    895 1HG1 VAL A  59      -1.609  10.122 -14.914  1.00  0.60           H  
ATOM    896 2HG1 VAL A  59      -3.003  10.229 -16.016  1.00  0.60           H  
ATOM    897 3HG1 VAL A  59      -1.730  11.474 -16.068  1.00  0.60           H  
ATOM    898 1HG2 VAL A  59      -1.407  11.773 -12.984  1.00  0.60           H  
ATOM    899 2HG2 VAL A  59      -1.544  13.152 -14.109  1.00  0.60           H  
ATOM    900 3HG2 VAL A  59      -2.694  12.983 -12.751  1.00  0.60           H  
ATOM    901  N   ALA A  60      -5.971  11.130 -15.345  1.00  0.59           N  
ATOM    902  CA  ALA A  60      -7.008  10.422 -16.097  1.00  0.59           C  
ATOM    903  C   ALA A  60      -7.830  11.389 -16.950  1.00  0.59           C  
ATOM    904  O   ALA A  60      -8.246  11.060 -18.061  1.00  0.59           O  
ATOM    905  CB  ALA A  60      -7.929   9.679 -15.153  1.00  0.59           C  
ATOM    906  H   ALA A  60      -5.948  11.056 -14.330  1.00  0.59           H  
ATOM    907  HA  ALA A  60      -6.519   9.711 -16.762  1.00  0.59           H  
ATOM    908 1HB  ALA A  60      -8.681   9.142 -15.725  1.00  0.59           H  
ATOM    909 2HB  ALA A  60      -7.347   8.974 -14.558  1.00  0.59           H  
ATOM    910 3HB  ALA A  60      -8.417  10.398 -14.491  1.00  0.59           H  
ATOM    911  N   LYS A  61      -8.033  12.599 -16.431  1.00  0.58           N  
ATOM    912  CA  LYS A  61      -8.793  13.643 -17.106  1.00  0.58           C  
ATOM    913  C   LYS A  61      -7.963  14.448 -18.117  1.00  0.58           C  
ATOM    914  O   LYS A  61      -8.500  15.320 -18.805  1.00  0.58           O  
ATOM    915  CB  LYS A  61      -9.396  14.559 -16.047  1.00  0.58           C  
ATOM    916  CG  LYS A  61     -10.464  13.868 -15.197  1.00  0.58           C  
ATOM    917  CD  LYS A  61     -10.957  14.743 -14.055  1.00  0.58           C  
ATOM    918  CE  LYS A  61     -12.098  14.067 -13.306  1.00  0.58           C  
ATOM    919  NZ  LYS A  61     -12.454  14.788 -12.065  1.00  0.58           N  
ATOM    920  H   LYS A  61      -7.693  12.790 -15.488  1.00  0.58           H  
ATOM    921  HA  LYS A  61      -9.606  13.166 -17.653  1.00  0.58           H  
ATOM    922 1HB  LYS A  61      -8.608  14.906 -15.382  1.00  0.58           H  
ATOM    923 2HB  LYS A  61      -9.838  15.433 -16.521  1.00  0.58           H  
ATOM    924 1HG  LYS A  61     -11.309  13.592 -15.827  1.00  0.58           H  
ATOM    925 2HG  LYS A  61     -10.040  12.957 -14.770  1.00  0.58           H  
ATOM    926 1HD  LYS A  61     -10.135  14.911 -13.350  1.00  0.58           H  
ATOM    927 2HD  LYS A  61     -11.293  15.704 -14.437  1.00  0.58           H  
ATOM    928 1HE  LYS A  61     -12.967  14.045 -13.959  1.00  0.58           H  
ATOM    929 2HE  LYS A  61     -11.818  13.044 -13.052  1.00  0.58           H  
ATOM    930 1HZ  LYS A  61     -13.212  14.319 -11.604  1.00  0.58           H  
ATOM    931 2HZ  LYS A  61     -11.629  14.767 -11.437  1.00  0.58           H  
ATOM    932 3HZ  LYS A  61     -12.717  15.737 -12.262  1.00  0.58           H  
ATOM    933  N   ASN A  62      -6.656  14.176 -18.184  1.00  0.57           N  
ATOM    934  CA  ASN A  62      -5.707  14.851 -19.069  1.00  0.57           C  
ATOM    935  C   ASN A  62      -5.687  16.375 -18.951  1.00  0.57           C  
ATOM    936  O   ASN A  62      -5.597  17.070 -19.968  1.00  0.57           O  
ATOM    937  CB  ASN A  62      -5.968  14.464 -20.515  1.00  0.57           C  
ATOM    938  CG  ASN A  62      -5.717  12.999 -20.800  1.00  0.57           C  
ATOM    939  OD1 ASN A  62      -4.665  12.447 -20.456  1.00  0.57           O  
ATOM    940  ND2 ASN A  62      -6.674  12.360 -21.427  1.00  0.57           N  
ATOM    941  H   ASN A  62      -6.274  13.427 -17.614  1.00  0.57           H  
ATOM    942  HA  ASN A  62      -4.710  14.500 -18.796  1.00  0.57           H  
ATOM    943 1HB  ASN A  62      -6.997  14.699 -20.780  1.00  0.57           H  
ATOM    944 2HB  ASN A  62      -5.326  15.057 -21.163  1.00  0.57           H  
ATOM    945 1HD2 ASN A  62      -6.569  11.388 -21.641  1.00  0.57           H  
ATOM    946 2HD2 ASN A  62      -7.511  12.841 -21.684  1.00  0.57           H  
ATOM    947  N   LYS A  63      -5.775  16.909 -17.736  1.00  0.56           N  
ATOM    948  CA  LYS A  63      -5.727  18.357 -17.581  1.00  0.56           C  
ATOM    949  C   LYS A  63      -5.168  18.716 -16.213  1.00  0.56           C  
ATOM    950  O   LYS A  63      -5.690  18.220 -15.229  1.00  0.56           O  
ATOM    951  CB  LYS A  63      -7.140  18.927 -17.722  1.00  0.56           C  
ATOM    952  CG  LYS A  63      -7.238  20.446 -17.682  1.00  0.56           C  
ATOM    953  CD  LYS A  63      -8.667  20.918 -17.904  1.00  0.56           C  
ATOM    954  CE  LYS A  63      -8.761  22.434 -17.835  1.00  0.56           C  
ATOM    955  NZ  LYS A  63     -10.153  22.915 -18.050  1.00  0.56           N  
ATOM    956  H   LYS A  63      -5.823  16.298 -16.919  1.00  0.56           H  
ATOM    957  HA  LYS A  63      -5.100  18.753 -18.370  1.00  0.56           H  
ATOM    958 1HB  LYS A  63      -7.572  18.589 -18.667  1.00  0.56           H  
ATOM    959 2HB  LYS A  63      -7.767  18.531 -16.923  1.00  0.56           H  
ATOM    960 1HG  LYS A  63      -6.885  20.811 -16.715  1.00  0.56           H  
ATOM    961 2HG  LYS A  63      -6.611  20.869 -18.461  1.00  0.56           H  
ATOM    962 1HD  LYS A  63      -9.018  20.577 -18.880  1.00  0.56           H  
ATOM    963 2HD  LYS A  63      -9.310  20.490 -17.135  1.00  0.56           H  
ATOM    964 1HE  LYS A  63      -8.418  22.765 -16.854  1.00  0.56           H  
ATOM    965 2HE  LYS A  63      -8.115  22.866 -18.598  1.00  0.56           H  
ATOM    966 1HZ  LYS A  63     -10.174  23.923 -17.996  1.00  0.56           H  
ATOM    967 2HZ  LYS A  63     -10.475  22.620 -18.962  1.00  0.56           H  
ATOM    968 3HZ  LYS A  63     -10.757  22.528 -17.339  1.00  0.56           H  
ATOM    969  N   PRO A  64      -4.200  19.636 -16.087  1.00  0.55           N  
ATOM    970  CA  PRO A  64      -3.638  20.068 -14.823  1.00  0.55           C  
ATOM    971  C   PRO A  64      -4.595  20.966 -14.060  1.00  0.55           C  
ATOM    972  O   PRO A  64      -5.541  21.515 -14.629  1.00  0.55           O  
ATOM    973  CB  PRO A  64      -2.374  20.791 -15.241  1.00  0.55           C  
ATOM    974  CG  PRO A  64      -2.678  21.331 -16.621  1.00  0.55           C  
ATOM    975  CD  PRO A  64      -3.573  20.272 -17.266  1.00  0.55           C  
ATOM    976  HA  PRO A  64      -3.386  19.182 -14.219  1.00  0.55           H  
ATOM    977 1HB  PRO A  64      -2.165  21.553 -14.504  1.00  0.55           H  
ATOM    978 2HB  PRO A  64      -1.534  20.091 -15.220  1.00  0.55           H  
ATOM    979 1HG  PRO A  64      -3.172  22.311 -16.538  1.00  0.55           H  
ATOM    980 2HG  PRO A  64      -1.739  21.494 -17.173  1.00  0.55           H  
ATOM    981 1HD  PRO A  64      -4.309  20.777 -17.896  1.00  0.55           H  
ATOM    982 2HD  PRO A  64      -2.963  19.541 -17.826  1.00  0.55           H  
ATOM    983  N   PHE A  65      -4.327  21.111 -12.775  1.00  0.54           N  
ATOM    984  CA  PHE A  65      -5.084  21.969 -11.883  1.00  0.54           C  
ATOM    985  C   PHE A  65      -4.283  23.196 -11.483  1.00  0.54           C  
ATOM    986  O   PHE A  65      -3.099  23.099 -11.154  1.00  0.54           O  
ATOM    987  CB  PHE A  65      -5.484  21.169 -10.651  1.00  0.54           C  
ATOM    988  CG  PHE A  65      -6.176  21.945  -9.602  1.00  0.54           C  
ATOM    989  CD1 PHE A  65      -7.504  22.296  -9.734  1.00  0.54           C  
ATOM    990  CD2 PHE A  65      -5.504  22.324  -8.472  1.00  0.54           C  
ATOM    991  CE1 PHE A  65      -8.136  23.019  -8.744  1.00  0.54           C  
ATOM    992  CE2 PHE A  65      -6.129  23.033  -7.494  1.00  0.54           C  
ATOM    993  CZ  PHE A  65      -7.443  23.386  -7.621  1.00  0.54           C  
ATOM    994  H   PHE A  65      -3.529  20.615 -12.396  1.00  0.54           H  
ATOM    995  HA  PHE A  65      -5.986  22.298 -12.399  1.00  0.54           H  
ATOM    996 1HB  PHE A  65      -6.149  20.377 -10.973  1.00  0.54           H  
ATOM    997 2HB  PHE A  65      -4.604  20.704 -10.213  1.00  0.54           H  
ATOM    998  HD1 PHE A  65      -8.048  21.999 -10.630  1.00  0.54           H  
ATOM    999  HD2 PHE A  65      -4.460  22.054  -8.361  1.00  0.54           H  
ATOM   1000  HE1 PHE A  65      -9.183  23.297  -8.856  1.00  0.54           H  
ATOM   1001  HE2 PHE A  65      -5.581  23.318  -6.617  1.00  0.54           H  
ATOM   1002  HZ  PHE A  65      -7.934  23.958  -6.834  1.00  0.54           H  
ATOM   1003  N   THR A  66      -4.927  24.358 -11.515  1.00  0.54           N  
ATOM   1004  CA  THR A  66      -4.247  25.595 -11.156  1.00  0.54           C  
ATOM   1005  C   THR A  66      -4.929  26.324 -10.002  1.00  0.54           C  
ATOM   1006  O   THR A  66      -6.155  26.449  -9.977  1.00  0.54           O  
ATOM   1007  CB  THR A  66      -4.120  26.530 -12.374  1.00  0.54           C  
ATOM   1008  OG1 THR A  66      -3.366  25.880 -13.412  1.00  0.54           O  
ATOM   1009  CG2 THR A  66      -3.407  27.790 -11.994  1.00  0.54           C  
ATOM   1010  H   THR A  66      -5.899  24.383 -11.790  1.00  0.54           H  
ATOM   1011  HA  THR A  66      -3.251  25.340 -10.835  1.00  0.54           H  
ATOM   1012  HB  THR A  66      -5.112  26.772 -12.751  1.00  0.54           H  
ATOM   1013  HG1 THR A  66      -2.449  25.875 -13.168  1.00  0.54           H  
ATOM   1014 1HG2 THR A  66      -3.317  28.433 -12.865  1.00  0.54           H  
ATOM   1015 2HG2 THR A  66      -3.959  28.315 -11.221  1.00  0.54           H  
ATOM   1016 3HG2 THR A  66      -2.415  27.531 -11.626  1.00  0.54           H  
ATOM   1017  N   PHE A  67      -4.123  26.801  -9.049  1.00  0.55           N  
ATOM   1018  CA  PHE A  67      -4.655  27.535  -7.897  1.00  0.55           C  
ATOM   1019  C   PHE A  67      -3.662  28.565  -7.351  1.00  0.55           C  
ATOM   1020  O   PHE A  67      -2.474  28.527  -7.685  1.00  0.55           O  
ATOM   1021  CB  PHE A  67      -5.003  26.546  -6.801  1.00  0.55           C  
ATOM   1022  CG  PHE A  67      -3.809  25.868  -6.188  1.00  0.55           C  
ATOM   1023  CD1 PHE A  67      -3.282  26.357  -5.005  1.00  0.55           C  
ATOM   1024  CD2 PHE A  67      -3.191  24.775  -6.789  1.00  0.55           C  
ATOM   1025  CE1 PHE A  67      -2.200  25.771  -4.425  1.00  0.55           C  
ATOM   1026  CE2 PHE A  67      -2.104  24.192  -6.203  1.00  0.55           C  
ATOM   1027  CZ  PHE A  67      -1.616  24.701  -5.010  1.00  0.55           C  
ATOM   1028  H   PHE A  67      -3.120  26.630  -9.145  1.00  0.55           H  
ATOM   1029  HA  PHE A  67      -5.560  28.063  -8.203  1.00  0.55           H  
ATOM   1030 1HB  PHE A  67      -5.544  27.068  -6.007  1.00  0.55           H  
ATOM   1031 2HB  PHE A  67      -5.665  25.795  -7.197  1.00  0.55           H  
ATOM   1032  HD1 PHE A  67      -3.756  27.219  -4.528  1.00  0.55           H  
ATOM   1033  HD2 PHE A  67      -3.574  24.386  -7.731  1.00  0.55           H  
ATOM   1034  HE1 PHE A  67      -1.810  26.158  -3.493  1.00  0.55           H  
ATOM   1035  HE2 PHE A  67      -1.626  23.337  -6.678  1.00  0.55           H  
ATOM   1036  HZ  PHE A  67      -0.768  24.261  -4.533  1.00  0.55           H  
ATOM   1037  N   THR A  68      -4.129  29.478  -6.490  1.00  0.56           N  
ATOM   1038  CA  THR A  68      -3.195  30.435  -5.887  1.00  0.56           C  
ATOM   1039  C   THR A  68      -2.822  30.026  -4.450  1.00  0.56           C  
ATOM   1040  O   THR A  68      -3.682  29.826  -3.578  1.00  0.56           O  
ATOM   1041  CB  THR A  68      -3.754  31.860  -5.895  1.00  0.56           C  
ATOM   1042  OG1 THR A  68      -4.023  32.275  -7.244  1.00  0.56           O  
ATOM   1043  CG2 THR A  68      -2.702  32.795  -5.311  1.00  0.56           C  
ATOM   1044  H   THR A  68      -5.129  29.512  -6.263  1.00  0.56           H  
ATOM   1045  HA  THR A  68      -2.277  30.443  -6.471  1.00  0.56           H  
ATOM   1046  HB  THR A  68      -4.673  31.903  -5.307  1.00  0.56           H  
ATOM   1047  HG1 THR A  68      -3.198  32.329  -7.733  1.00  0.56           H  
ATOM   1048 1HG2 THR A  68      -3.068  33.818  -5.315  1.00  0.56           H  
ATOM   1049 2HG2 THR A  68      -2.464  32.499  -4.296  1.00  0.56           H  
ATOM   1050 3HG2 THR A  68      -1.804  32.732  -5.920  1.00  0.56           H  
ATOM   1051  N   LEU A  69      -1.527  29.848  -4.241  1.00  0.57           N  
ATOM   1052  CA  LEU A  69      -0.990  29.338  -2.987  1.00  0.57           C  
ATOM   1053  C   LEU A  69      -1.235  30.277  -1.806  1.00  0.57           C  
ATOM   1054  O   LEU A  69      -0.985  31.485  -1.888  1.00  0.57           O  
ATOM   1055  CB  LEU A  69       0.495  29.061  -3.169  1.00  0.57           C  
ATOM   1056  CG  LEU A  69       1.188  28.321  -2.057  1.00  0.57           C  
ATOM   1057  CD1 LEU A  69       0.658  26.877  -1.977  1.00  0.57           C  
ATOM   1058  CD2 LEU A  69       2.600  28.321  -2.358  1.00  0.57           C  
ATOM   1059  H   LEU A  69      -0.881  30.090  -4.997  1.00  0.57           H  
ATOM   1060  HA  LEU A  69      -1.487  28.394  -2.765  1.00  0.57           H  
ATOM   1061 1HB  LEU A  69       0.621  28.483  -4.080  1.00  0.57           H  
ATOM   1062 2HB  LEU A  69       1.011  30.017  -3.304  1.00  0.57           H  
ATOM   1063  HG  LEU A  69       1.004  28.814  -1.099  1.00  0.57           H  
ATOM   1064 1HD1 LEU A  69       1.170  26.341  -1.180  1.00  0.57           H  
ATOM   1065 2HD1 LEU A  69      -0.405  26.895  -1.764  1.00  0.57           H  
ATOM   1066 3HD1 LEU A  69       0.831  26.366  -2.924  1.00  0.57           H  
ATOM   1067 1HD2 LEU A  69       3.143  27.803  -1.597  1.00  0.57           H  
ATOM   1068 2HD2 LEU A  69       2.701  27.829  -3.300  1.00  0.57           H  
ATOM   1069 3HD2 LEU A  69       2.956  29.323  -2.428  1.00  0.57           H  
ATOM   1070  N   GLY A  70      -1.744  29.722  -0.704  1.00  0.58           N  
ATOM   1071  CA  GLY A  70      -2.008  30.472   0.518  1.00  0.58           C  
ATOM   1072  C   GLY A  70      -3.325  31.248   0.537  1.00  0.58           C  
ATOM   1073  O   GLY A  70      -3.604  31.967   1.497  1.00  0.58           O  
ATOM   1074  H   GLY A  70      -1.921  28.716  -0.663  1.00  0.58           H  
ATOM   1075 1HA  GLY A  70      -2.008  29.767   1.350  1.00  0.58           H  
ATOM   1076 2HA  GLY A  70      -1.187  31.144   0.708  1.00  0.58           H  
ATOM   1077  N   LYS A  71      -4.150  31.114  -0.505  1.00  0.59           N  
ATOM   1078  CA  LYS A  71      -5.399  31.877  -0.544  1.00  0.59           C  
ATOM   1079  C   LYS A  71      -6.652  31.110  -0.099  1.00  0.59           C  
ATOM   1080  O   LYS A  71      -7.766  31.613  -0.228  1.00  0.59           O  
ATOM   1081  CB  LYS A  71      -5.583  32.470  -1.927  1.00  0.59           C  
ATOM   1082  CG  LYS A  71      -4.456  33.414  -2.306  1.00  0.59           C  
ATOM   1083  CD  LYS A  71      -4.396  34.624  -1.383  1.00  0.59           C  
ATOM   1084  CE  LYS A  71      -3.291  35.588  -1.800  1.00  0.59           C  
ATOM   1085  NZ  LYS A  71      -3.229  36.787  -0.904  1.00  0.59           N  
ATOM   1086  H   LYS A  71      -3.892  30.529  -1.305  1.00  0.59           H  
ATOM   1087  HA  LYS A  71      -5.291  32.716   0.142  1.00  0.59           H  
ATOM   1088 1HB  LYS A  71      -5.607  31.665  -2.672  1.00  0.59           H  
ATOM   1089 2HB  LYS A  71      -6.529  33.005  -1.984  1.00  0.59           H  
ATOM   1090 1HG  LYS A  71      -3.506  32.878  -2.247  1.00  0.59           H  
ATOM   1091 2HG  LYS A  71      -4.607  33.756  -3.323  1.00  0.59           H  
ATOM   1092 1HD  LYS A  71      -5.353  35.147  -1.404  1.00  0.59           H  
ATOM   1093 2HD  LYS A  71      -4.205  34.290  -0.361  1.00  0.59           H  
ATOM   1094 1HE  LYS A  71      -2.334  35.066  -1.755  1.00  0.59           H  
ATOM   1095 2HE  LYS A  71      -3.466  35.917  -2.824  1.00  0.59           H  
ATOM   1096 1HZ  LYS A  71      -2.483  37.397  -1.207  1.00  0.59           H  
ATOM   1097 2HZ  LYS A  71      -4.108  37.285  -0.944  1.00  0.59           H  
ATOM   1098 3HZ  LYS A  71      -3.055  36.488   0.046  1.00  0.59           H  
ATOM   1099  N   GLY A  72      -6.478  29.887   0.409  1.00  0.60           N  
ATOM   1100  CA  GLY A  72      -7.598  29.069   0.902  1.00  0.60           C  
ATOM   1101  C   GLY A  72      -8.347  28.290  -0.183  1.00  0.60           C  
ATOM   1102  O   GLY A  72      -9.339  27.617   0.093  1.00  0.60           O  
ATOM   1103  H   GLY A  72      -5.537  29.526   0.482  1.00  0.60           H  
ATOM   1104 1HA  GLY A  72      -7.218  28.366   1.644  1.00  0.60           H  
ATOM   1105 2HA  GLY A  72      -8.302  29.715   1.426  1.00  0.60           H  
ATOM   1106  N   GLU A  73      -7.869  28.385  -1.416  1.00  0.59           N  
ATOM   1107  CA  GLU A  73      -8.482  27.731  -2.570  1.00  0.59           C  
ATOM   1108  C   GLU A  73      -8.404  26.198  -2.545  1.00  0.59           C  
ATOM   1109  O   GLU A  73      -9.221  25.523  -3.174  1.00  0.59           O  
ATOM   1110  CB  GLU A  73      -7.870  28.289  -3.853  1.00  0.59           C  
ATOM   1111  CG  GLU A  73      -8.249  29.755  -4.102  1.00  0.59           C  
ATOM   1112  CD  GLU A  73      -7.733  30.317  -5.395  1.00  0.59           C  
ATOM   1113  OE1 GLU A  73      -6.945  29.665  -6.042  1.00  0.59           O  
ATOM   1114  OE2 GLU A  73      -8.142  31.399  -5.747  1.00  0.59           O  
ATOM   1115  H   GLU A  73      -7.054  28.959  -1.558  1.00  0.59           H  
ATOM   1116  HA  GLU A  73      -9.539  27.999  -2.573  1.00  0.59           H  
ATOM   1117 1HB  GLU A  73      -6.780  28.224  -3.797  1.00  0.59           H  
ATOM   1118 2HB  GLU A  73      -8.193  27.694  -4.707  1.00  0.59           H  
ATOM   1119 1HG  GLU A  73      -9.335  29.840  -4.091  1.00  0.59           H  
ATOM   1120 2HG  GLU A  73      -7.862  30.354  -3.274  1.00  0.59           H  
ATOM   1121  N   VAL A  74      -7.407  25.655  -1.850  1.00  0.59           N  
ATOM   1122  CA  VAL A  74      -7.219  24.212  -1.760  1.00  0.59           C  
ATOM   1123  C   VAL A  74      -7.130  23.789  -0.304  1.00  0.59           C  
ATOM   1124  O   VAL A  74      -6.958  24.622   0.586  1.00  0.59           O  
ATOM   1125  CB  VAL A  74      -5.952  23.749  -2.499  1.00  0.59           C  
ATOM   1126  CG1 VAL A  74      -6.035  24.113  -3.961  1.00  0.59           C  
ATOM   1127  CG2 VAL A  74      -4.702  24.368  -1.870  1.00  0.59           C  
ATOM   1128  H   VAL A  74      -6.770  26.264  -1.361  1.00  0.59           H  
ATOM   1129  HA  VAL A  74      -8.080  23.716  -2.209  1.00  0.59           H  
ATOM   1130  HB  VAL A  74      -5.890  22.668  -2.427  1.00  0.59           H  
ATOM   1131 1HG1 VAL A  74      -5.142  23.757  -4.461  1.00  0.59           H  
ATOM   1132 2HG1 VAL A  74      -6.915  23.649  -4.402  1.00  0.59           H  
ATOM   1133 3HG1 VAL A  74      -6.100  25.193  -4.071  1.00  0.59           H  
ATOM   1134 1HG2 VAL A  74      -3.814  24.010  -2.394  1.00  0.59           H  
ATOM   1135 2HG2 VAL A  74      -4.751  25.454  -1.944  1.00  0.59           H  
ATOM   1136 3HG2 VAL A  74      -4.639  24.077  -0.820  1.00  0.59           H  
ATOM   1137  N   ILE A  75      -7.215  22.488  -0.059  1.00  0.58           N  
ATOM   1138  CA  ILE A  75      -7.121  21.983   1.301  1.00  0.58           C  
ATOM   1139  C   ILE A  75      -5.783  22.386   1.923  1.00  0.58           C  
ATOM   1140  O   ILE A  75      -4.756  22.455   1.234  1.00  0.58           O  
ATOM   1141  CB  ILE A  75      -7.291  20.459   1.330  1.00  0.58           C  
ATOM   1142  CG1 ILE A  75      -6.183  19.791   0.526  1.00  0.58           C  
ATOM   1143  CG2 ILE A  75      -8.655  20.060   0.774  1.00  0.58           C  
ATOM   1144  CD1 ILE A  75      -6.138  18.300   0.696  1.00  0.58           C  
ATOM   1145  H   ILE A  75      -7.359  21.845  -0.824  1.00  0.58           H  
ATOM   1146  HA  ILE A  75      -7.920  22.427   1.894  1.00  0.58           H  
ATOM   1147  HB  ILE A  75      -7.206  20.130   2.343  1.00  0.58           H  
ATOM   1148 1HG1 ILE A  75      -6.316  20.016  -0.532  1.00  0.58           H  
ATOM   1149 2HG1 ILE A  75      -5.244  20.192   0.846  1.00  0.58           H  
ATOM   1150 1HG2 ILE A  75      -8.769  18.974   0.824  1.00  0.58           H  
ATOM   1151 2HG2 ILE A  75      -9.436  20.529   1.366  1.00  0.58           H  
ATOM   1152 3HG2 ILE A  75      -8.740  20.387  -0.260  1.00  0.58           H  
ATOM   1153 1HD1 ILE A  75      -5.320  17.895   0.103  1.00  0.58           H  
ATOM   1154 2HD1 ILE A  75      -5.986  18.065   1.746  1.00  0.58           H  
ATOM   1155 3HD1 ILE A  75      -7.078  17.867   0.363  1.00  0.58           H  
ATOM   1156  N   LYS A  76      -5.778  22.590   3.239  1.00  0.58           N  
ATOM   1157  CA  LYS A  76      -4.570  23.036   3.927  1.00  0.58           C  
ATOM   1158  C   LYS A  76      -3.398  22.084   3.746  1.00  0.58           C  
ATOM   1159  O   LYS A  76      -2.263  22.530   3.594  1.00  0.58           O  
ATOM   1160  CB  LYS A  76      -4.839  23.203   5.416  1.00  0.58           C  
ATOM   1161  CG  LYS A  76      -5.731  24.359   5.789  1.00  0.58           C  
ATOM   1162  CD  LYS A  76      -5.954  24.396   7.299  1.00  0.58           C  
ATOM   1163  CE  LYS A  76      -6.868  25.546   7.702  1.00  0.58           C  
ATOM   1164  NZ  LYS A  76      -7.128  25.557   9.167  1.00  0.58           N  
ATOM   1165  H   LYS A  76      -6.637  22.475   3.759  1.00  0.58           H  
ATOM   1166  HA  LYS A  76      -4.283  24.004   3.513  1.00  0.58           H  
ATOM   1167 1HB  LYS A  76      -5.289  22.292   5.805  1.00  0.58           H  
ATOM   1168 2HB  LYS A  76      -3.892  23.349   5.933  1.00  0.58           H  
ATOM   1169 1HG  LYS A  76      -5.270  25.294   5.469  1.00  0.58           H  
ATOM   1170 2HG  LYS A  76      -6.691  24.254   5.285  1.00  0.58           H  
ATOM   1171 1HD  LYS A  76      -6.405  23.451   7.622  1.00  0.58           H  
ATOM   1172 2HD  LYS A  76      -4.995  24.508   7.806  1.00  0.58           H  
ATOM   1173 1HE  LYS A  76      -6.402  26.488   7.418  1.00  0.58           H  
ATOM   1174 2HE  LYS A  76      -7.817  25.447   7.175  1.00  0.58           H  
ATOM   1175 1HZ  LYS A  76      -7.738  26.329   9.396  1.00  0.58           H  
ATOM   1176 2HZ  LYS A  76      -7.571  24.685   9.435  1.00  0.58           H  
ATOM   1177 3HZ  LYS A  76      -6.256  25.658   9.665  1.00  0.58           H  
ATOM   1178  N   GLY A  77      -3.647  20.777   3.724  1.00  0.57           N  
ATOM   1179  CA  GLY A  77      -2.542  19.841   3.547  1.00  0.57           C  
ATOM   1180  C   GLY A  77      -1.792  20.086   2.232  1.00  0.57           C  
ATOM   1181  O   GLY A  77      -0.575  19.891   2.168  1.00  0.57           O  
ATOM   1182  H   GLY A  77      -4.592  20.423   3.868  1.00  0.57           H  
ATOM   1183 1HA  GLY A  77      -1.849  19.960   4.376  1.00  0.57           H  
ATOM   1184 2HA  GLY A  77      -2.911  18.828   3.601  1.00  0.57           H  
ATOM   1185  N   TRP A  78      -2.511  20.514   1.176  1.00  0.57           N  
ATOM   1186  CA  TRP A  78      -1.889  20.820  -0.110  1.00  0.57           C  
ATOM   1187  C   TRP A  78      -1.191  22.127  -0.058  1.00  0.57           C  
ATOM   1188  O   TRP A  78      -0.114  22.294  -0.614  1.00  0.57           O  
ATOM   1189  CB  TRP A  78      -2.888  20.948  -1.257  1.00  0.57           C  
ATOM   1190  CG  TRP A  78      -3.158  19.742  -1.971  1.00  0.57           C  
ATOM   1191  CD1 TRP A  78      -2.826  18.484  -1.647  1.00  0.57           C  
ATOM   1192  CD2 TRP A  78      -3.820  19.680  -3.224  1.00  0.57           C  
ATOM   1193  NE1 TRP A  78      -3.226  17.637  -2.620  1.00  0.57           N  
ATOM   1194  CE2 TRP A  78      -3.850  18.356  -3.597  1.00  0.57           C  
ATOM   1195  CE3 TRP A  78      -4.379  20.638  -4.050  1.00  0.57           C  
ATOM   1196  CZ2 TRP A  78      -4.431  17.950  -4.777  1.00  0.57           C  
ATOM   1197  CZ3 TRP A  78      -4.973  20.241  -5.212  1.00  0.57           C  
ATOM   1198  CH2 TRP A  78      -5.002  18.933  -5.566  1.00  0.57           C  
ATOM   1199  H   TRP A  78      -3.499  20.713   1.291  1.00  0.57           H  
ATOM   1200  HA  TRP A  78      -1.165  20.043  -0.346  1.00  0.57           H  
ATOM   1201 1HB  TRP A  78      -3.832  21.320  -0.864  1.00  0.57           H  
ATOM   1202 2HB  TRP A  78      -2.536  21.692  -1.956  1.00  0.57           H  
ATOM   1203  HD1 TRP A  78      -2.308  18.202  -0.748  1.00  0.57           H  
ATOM   1204  HE1 TRP A  78      -3.079  16.641  -2.613  1.00  0.57           H  
ATOM   1205  HE3 TRP A  78      -4.347  21.679  -3.771  1.00  0.57           H  
ATOM   1206  HZ2 TRP A  78      -4.463  16.915  -5.092  1.00  0.57           H  
ATOM   1207  HZ3 TRP A  78      -5.418  20.990  -5.843  1.00  0.57           H  
ATOM   1208  HH2 TRP A  78      -5.481  18.665  -6.487  1.00  0.57           H  
ATOM   1209  N   ASP A  79      -1.769  23.065   0.662  1.00  0.56           N  
ATOM   1210  CA  ASP A  79      -1.169  24.371   0.686  1.00  0.56           C  
ATOM   1211  C   ASP A  79       0.195  24.251   1.382  1.00  0.56           C  
ATOM   1212  O   ASP A  79       1.203  24.794   0.918  1.00  0.56           O  
ATOM   1213  CB  ASP A  79      -2.105  25.325   1.430  1.00  0.56           C  
ATOM   1214  CG  ASP A  79      -1.843  26.730   1.139  1.00  0.56           C  
ATOM   1215  OD1 ASP A  79      -2.074  27.100   0.001  1.00  0.56           O  
ATOM   1216  OD2 ASP A  79      -1.438  27.467   2.000  1.00  0.56           O  
ATOM   1217  H   ASP A  79      -2.662  22.882   1.127  1.00  0.56           H  
ATOM   1218  HA  ASP A  79      -1.022  24.719  -0.336  1.00  0.56           H  
ATOM   1219 1HB  ASP A  79      -3.142  25.088   1.168  1.00  0.56           H  
ATOM   1220 2HB  ASP A  79      -2.001  25.160   2.506  1.00  0.56           H  
ATOM   1221  N   ILE A  80       0.244  23.429   2.437  1.00  0.56           N  
ATOM   1222  CA  ILE A  80       1.483  23.192   3.163  1.00  0.56           C  
ATOM   1223  C   ILE A  80       2.459  22.400   2.291  1.00  0.56           C  
ATOM   1224  O   ILE A  80       3.588  22.830   2.037  1.00  0.56           O  
ATOM   1225  CB  ILE A  80       1.198  22.385   4.457  1.00  0.56           C  
ATOM   1226  CG1 ILE A  80       0.379  23.190   5.433  1.00  0.56           C  
ATOM   1227  CG2 ILE A  80       2.482  21.968   5.113  1.00  0.56           C  
ATOM   1228  CD1 ILE A  80      -0.168  22.349   6.546  1.00  0.56           C  
ATOM   1229  H   ILE A  80      -0.621  23.001   2.766  1.00  0.56           H  
ATOM   1230  HA  ILE A  80       1.931  24.150   3.419  1.00  0.56           H  
ATOM   1231  HB  ILE A  80       0.622  21.494   4.198  1.00  0.56           H  
ATOM   1232 1HG1 ILE A  80       1.008  23.968   5.864  1.00  0.56           H  
ATOM   1233 2HG1 ILE A  80      -0.449  23.664   4.908  1.00  0.56           H  
ATOM   1234 1HG2 ILE A  80       2.257  21.384   6.000  1.00  0.56           H  
ATOM   1235 2HG2 ILE A  80       3.054  21.382   4.436  1.00  0.56           H  
ATOM   1236 3HG2 ILE A  80       3.058  22.848   5.395  1.00  0.56           H  
ATOM   1237 1HD1 ILE A  80      -0.734  22.987   7.207  1.00  0.56           H  
ATOM   1238 2HD1 ILE A  80      -0.816  21.579   6.127  1.00  0.56           H  
ATOM   1239 3HD1 ILE A  80       0.642  21.883   7.091  1.00  0.56           H  
ATOM   1240  N   GLY A  81       1.988  21.274   1.751  1.00  0.56           N  
ATOM   1241  CA  GLY A  81       2.798  20.404   0.916  1.00  0.56           C  
ATOM   1242  C   GLY A  81       3.371  21.083  -0.307  1.00  0.56           C  
ATOM   1243  O   GLY A  81       4.584  21.106  -0.514  1.00  0.56           O  
ATOM   1244  H   GLY A  81       1.035  20.971   1.951  1.00  0.56           H  
ATOM   1245 1HA  GLY A  81       3.620  20.009   1.487  1.00  0.56           H  
ATOM   1246 2HA  GLY A  81       2.188  19.556   0.610  1.00  0.56           H  
ATOM   1247  N   ILE A  82       2.510  21.664  -1.107  1.00  0.55           N  
ATOM   1248  CA  ILE A  82       2.918  22.306  -2.332  1.00  0.55           C  
ATOM   1249  C   ILE A  82       3.877  23.458  -2.090  1.00  0.55           C  
ATOM   1250  O   ILE A  82       4.834  23.617  -2.844  1.00  0.55           O  
ATOM   1251  CB  ILE A  82       1.720  22.704  -3.169  1.00  0.55           C  
ATOM   1252  CG1 ILE A  82       1.030  21.370  -3.671  1.00  0.55           C  
ATOM   1253  CG2 ILE A  82       2.179  23.574  -4.303  1.00  0.55           C  
ATOM   1254  CD1 ILE A  82      -0.321  21.520  -4.300  1.00  0.55           C  
ATOM   1255  H   ILE A  82       1.525  21.661  -0.873  1.00  0.55           H  
ATOM   1256  HA  ILE A  82       3.451  21.569  -2.920  1.00  0.55           H  
ATOM   1257  HB  ILE A  82       1.003  23.253  -2.563  1.00  0.55           H  
ATOM   1258 1HG1 ILE A  82       1.687  20.889  -4.390  1.00  0.55           H  
ATOM   1259 2HG1 ILE A  82       0.917  20.711  -2.806  1.00  0.55           H  
ATOM   1260 1HG2 ILE A  82       1.329  23.832  -4.872  1.00  0.55           H  
ATOM   1261 2HG2 ILE A  82       2.646  24.476  -3.908  1.00  0.55           H  
ATOM   1262 3HG2 ILE A  82       2.896  23.031  -4.922  1.00  0.55           H  
ATOM   1263 1HD1 ILE A  82      -0.703  20.540  -4.588  1.00  0.55           H  
ATOM   1264 2HD1 ILE A  82      -1.000  21.977  -3.592  1.00  0.55           H  
ATOM   1265 3HD1 ILE A  82      -0.230  22.140  -5.172  1.00  0.55           H  
ATOM   1266  N   SER A  83       3.688  24.242  -1.022  1.00  0.54           N  
ATOM   1267  CA  SER A  83       4.605  25.351  -0.756  1.00  0.54           C  
ATOM   1268  C   SER A  83       6.067  24.899  -0.560  1.00  0.54           C  
ATOM   1269  O   SER A  83       6.977  25.726  -0.592  1.00  0.54           O  
ATOM   1270  CB  SER A  83       4.179  26.126   0.492  1.00  0.54           C  
ATOM   1271  OG  SER A  83       4.391  25.401   1.700  1.00  0.54           O  
ATOM   1272  H   SER A  83       2.891  24.111  -0.393  1.00  0.54           H  
ATOM   1273  HA  SER A  83       4.582  26.021  -1.614  1.00  0.54           H  
ATOM   1274 1HB  SER A  83       4.726  27.066   0.532  1.00  0.54           H  
ATOM   1275 2HB  SER A  83       3.126  26.373   0.409  1.00  0.54           H  
ATOM   1276  HG  SER A  83       4.013  24.492   1.593  1.00  0.54           H  
ATOM   1277  N   LYS A  84       6.301  23.605  -0.301  1.00  0.54           N  
ATOM   1278  CA  LYS A  84       7.651  23.095  -0.103  1.00  0.54           C  
ATOM   1279  C   LYS A  84       8.202  22.385  -1.354  1.00  0.54           C  
ATOM   1280  O   LYS A  84       9.361  21.959  -1.368  1.00  0.54           O  
ATOM   1281  CB  LYS A  84       7.656  22.147   1.093  1.00  0.54           C  
ATOM   1282  CG  LYS A  84       7.308  22.843   2.421  1.00  0.54           C  
ATOM   1283  CD  LYS A  84       7.324  21.886   3.601  1.00  0.54           C  
ATOM   1284  CE  LYS A  84       6.889  22.596   4.889  1.00  0.54           C  
ATOM   1285  NZ  LYS A  84       7.807  23.718   5.245  1.00  0.54           N  
ATOM   1286  H   LYS A  84       5.533  22.935  -0.276  1.00  0.54           H  
ATOM   1287  HA  LYS A  84       8.307  23.937   0.115  1.00  0.54           H  
ATOM   1288 1HB  LYS A  84       6.918  21.354   0.926  1.00  0.54           H  
ATOM   1289 2HB  LYS A  84       8.633  21.678   1.189  1.00  0.54           H  
ATOM   1290 1HG  LYS A  84       8.013  23.653   2.603  1.00  0.54           H  
ATOM   1291 2HG  LYS A  84       6.305  23.272   2.339  1.00  0.54           H  
ATOM   1292 1HD  LYS A  84       6.633  21.068   3.393  1.00  0.54           H  
ATOM   1293 2HD  LYS A  84       8.321  21.474   3.737  1.00  0.54           H  
ATOM   1294 1HE  LYS A  84       5.877  22.985   4.757  1.00  0.54           H  
ATOM   1295 2HE  LYS A  84       6.886  21.881   5.709  1.00  0.54           H  
ATOM   1296 1HZ  LYS A  84       7.487  24.157   6.097  1.00  0.54           H  
ATOM   1297 2HZ  LYS A  84       8.740  23.361   5.381  1.00  0.54           H  
ATOM   1298 3HZ  LYS A  84       7.807  24.395   4.496  1.00  0.54           H  
ATOM   1299  N   MET A  85       7.361  22.218  -2.381  1.00  0.53           N  
ATOM   1300  CA  MET A  85       7.735  21.505  -3.606  1.00  0.53           C  
ATOM   1301  C   MET A  85       8.499  22.385  -4.575  1.00  0.53           C  
ATOM   1302  O   MET A  85       8.257  23.581  -4.644  1.00  0.53           O  
ATOM   1303  CB  MET A  85       6.504  20.949  -4.317  1.00  0.53           C  
ATOM   1304  CG  MET A  85       5.789  19.810  -3.622  1.00  0.53           C  
ATOM   1305  SD  MET A  85       4.337  19.263  -4.557  1.00  0.53           S  
ATOM   1306  CE  MET A  85       5.140  18.489  -5.951  1.00  0.53           C  
ATOM   1307  H   MET A  85       6.429  22.623  -2.336  1.00  0.53           H  
ATOM   1308  HA  MET A  85       8.386  20.673  -3.335  1.00  0.53           H  
ATOM   1309 1HB  MET A  85       5.781  21.751  -4.452  1.00  0.53           H  
ATOM   1310 2HB  MET A  85       6.797  20.603  -5.315  1.00  0.53           H  
ATOM   1311 1HG  MET A  85       6.473  18.972  -3.522  1.00  0.53           H  
ATOM   1312 2HG  MET A  85       5.477  20.115  -2.630  1.00  0.53           H  
ATOM   1313 1HE  MET A  85       4.394  18.102  -6.631  1.00  0.53           H  
ATOM   1314 2HE  MET A  85       5.764  19.208  -6.464  1.00  0.53           H  
ATOM   1315 3HE  MET A  85       5.763  17.678  -5.617  1.00  0.53           H  
ATOM   1316  N   ARG A  86       9.386  21.792  -5.358  1.00  0.52           N  
ATOM   1317  CA  ARG A  86      10.121  22.527  -6.386  1.00  0.52           C  
ATOM   1318  C   ARG A  86       9.604  22.151  -7.765  1.00  0.52           C  
ATOM   1319  O   ARG A  86       9.059  21.061  -7.950  1.00  0.52           O  
ATOM   1320  CB  ARG A  86      11.609  22.251  -6.265  1.00  0.52           C  
ATOM   1321  CG  ARG A  86      12.208  22.780  -4.978  1.00  0.52           C  
ATOM   1322  CD  ARG A  86      13.614  22.435  -4.795  1.00  0.52           C  
ATOM   1323  NE  ARG A  86      14.195  23.200  -3.691  1.00  0.52           N  
ATOM   1324  CZ  ARG A  86      14.168  22.854  -2.388  1.00  0.52           C  
ATOM   1325  NH1 ARG A  86      13.597  21.732  -2.006  1.00  0.52           N  
ATOM   1326  NH2 ARG A  86      14.719  23.650  -1.487  1.00  0.52           N  
ATOM   1327  H   ARG A  86       9.568  20.794  -5.224  1.00  0.52           H  
ATOM   1328  HA  ARG A  86       9.960  23.593  -6.237  1.00  0.52           H  
ATOM   1329 1HB  ARG A  86      11.791  21.177  -6.313  1.00  0.52           H  
ATOM   1330 2HB  ARG A  86      12.140  22.719  -7.096  1.00  0.52           H  
ATOM   1331 1HG  ARG A  86      12.129  23.858  -4.963  1.00  0.52           H  
ATOM   1332 2HG  ARG A  86      11.655  22.361  -4.138  1.00  0.52           H  
ATOM   1333 1HD  ARG A  86      13.702  21.376  -4.562  1.00  0.52           H  
ATOM   1334 2HD  ARG A  86      14.162  22.651  -5.699  1.00  0.52           H  
ATOM   1335  HE  ARG A  86      14.640  24.093  -3.940  1.00  0.52           H  
ATOM   1336 1HH1 ARG A  86      13.172  21.121  -2.691  1.00  0.52           H  
ATOM   1337 2HH1 ARG A  86      13.575  21.483  -1.028  1.00  0.52           H  
ATOM   1338 1HH2 ARG A  86      15.163  24.516  -1.770  1.00  0.52           H  
ATOM   1339 2HH2 ARG A  86      14.699  23.395  -0.513  1.00  0.52           H  
ATOM   1340  N   LYS A  87       9.735  23.050  -8.728  1.00  0.52           N  
ATOM   1341  CA  LYS A  87       9.228  22.754 -10.068  1.00  0.52           C  
ATOM   1342  C   LYS A  87       9.729  21.418 -10.587  1.00  0.52           C  
ATOM   1343  O   LYS A  87      10.937  21.162 -10.566  1.00  0.52           O  
ATOM   1344  CB  LYS A  87       9.638  23.850 -11.043  1.00  0.52           C  
ATOM   1345  CG  LYS A  87       9.167  23.642 -12.459  1.00  0.52           C  
ATOM   1346  CD  LYS A  87       9.594  24.793 -13.368  1.00  0.52           C  
ATOM   1347  CE  LYS A  87       9.119  24.579 -14.810  1.00  0.52           C  
ATOM   1348  NZ  LYS A  87       9.830  23.433 -15.465  1.00  0.52           N  
ATOM   1349  H   LYS A  87      10.184  23.938  -8.526  1.00  0.52           H  
ATOM   1350  HA  LYS A  87       8.142  22.707 -10.027  1.00  0.52           H  
ATOM   1351 1HB  LYS A  87       9.244  24.805 -10.705  1.00  0.52           H  
ATOM   1352 2HB  LYS A  87      10.723  23.931 -11.063  1.00  0.52           H  
ATOM   1353 1HG  LYS A  87       9.583  22.712 -12.855  1.00  0.52           H  
ATOM   1354 2HG  LYS A  87       8.092  23.556 -12.458  1.00  0.52           H  
ATOM   1355 1HD  LYS A  87       9.179  25.728 -12.990  1.00  0.52           H  
ATOM   1356 2HD  LYS A  87      10.681  24.866 -13.366  1.00  0.52           H  
ATOM   1357 1HE  LYS A  87       8.052  24.380 -14.810  1.00  0.52           H  
ATOM   1358 2HE  LYS A  87       9.308  25.484 -15.384  1.00  0.52           H  
ATOM   1359 1HZ  LYS A  87       9.504  23.310 -16.409  1.00  0.52           H  
ATOM   1360 2HZ  LYS A  87      10.828  23.610 -15.479  1.00  0.52           H  
ATOM   1361 3HZ  LYS A  87       9.652  22.582 -14.944  1.00  0.52           H  
ATOM   1362  N   GLY A  88       8.799  20.580 -11.068  1.00  0.51           N  
ATOM   1363  CA  GLY A  88       9.071  19.269 -11.645  1.00  0.51           C  
ATOM   1364  C   GLY A  88       9.053  18.127 -10.629  1.00  0.51           C  
ATOM   1365  O   GLY A  88       9.161  16.961 -11.011  1.00  0.51           O  
ATOM   1366  H   GLY A  88       7.817  20.840 -11.036  1.00  0.51           H  
ATOM   1367 1HA  GLY A  88       8.323  19.070 -12.414  1.00  0.51           H  
ATOM   1368 2HA  GLY A  88      10.037  19.292 -12.148  1.00  0.51           H  
ATOM   1369  N   GLU A  89       8.967  18.460  -9.344  1.00  0.51           N  
ATOM   1370  CA  GLU A  89       9.010  17.469  -8.269  1.00  0.51           C  
ATOM   1371  C   GLU A  89       7.727  16.671  -8.142  1.00  0.51           C  
ATOM   1372  O   GLU A  89       6.626  17.211  -8.308  1.00  0.51           O  
ATOM   1373  CB  GLU A  89       9.329  18.162  -6.941  1.00  0.51           C  
ATOM   1374  CG  GLU A  89       9.702  17.246  -5.796  1.00  0.51           C  
ATOM   1375  CD  GLU A  89      10.126  17.996  -4.575  1.00  0.51           C  
ATOM   1376  OE1 GLU A  89      10.023  19.198  -4.573  1.00  0.51           O  
ATOM   1377  OE2 GLU A  89      10.577  17.385  -3.649  1.00  0.51           O  
ATOM   1378  H   GLU A  89       8.885  19.443  -9.082  1.00  0.51           H  
ATOM   1379  HA  GLU A  89       9.814  16.762  -8.487  1.00  0.51           H  
ATOM   1380 1HB  GLU A  89      10.163  18.848  -7.090  1.00  0.51           H  
ATOM   1381 2HB  GLU A  89       8.470  18.757  -6.628  1.00  0.51           H  
ATOM   1382 1HG  GLU A  89       8.872  16.607  -5.555  1.00  0.51           H  
ATOM   1383 2HG  GLU A  89      10.523  16.615  -6.118  1.00  0.51           H  
ATOM   1384  N   LYS A  90       7.863  15.371  -7.851  1.00  0.51           N  
ATOM   1385  CA  LYS A  90       6.686  14.544  -7.603  1.00  0.51           C  
ATOM   1386  C   LYS A  90       6.771  13.979  -6.200  1.00  0.51           C  
ATOM   1387  O   LYS A  90       7.784  13.377  -5.812  1.00  0.51           O  
ATOM   1388  CB  LYS A  90       6.522  13.416  -8.612  1.00  0.51           C  
ATOM   1389  CG  LYS A  90       5.238  12.596  -8.417  1.00  0.51           C  
ATOM   1390  CD  LYS A  90       5.039  11.619  -9.565  1.00  0.51           C  
ATOM   1391  CE  LYS A  90       5.981  10.438  -9.429  1.00  0.51           C  
ATOM   1392  NZ  LYS A  90       5.849   9.461 -10.553  1.00  0.51           N  
ATOM   1393  H   LYS A  90       8.801  14.975  -7.743  1.00  0.51           H  
ATOM   1394  HA  LYS A  90       5.806  15.170  -7.651  1.00  0.51           H  
ATOM   1395 1HB  LYS A  90       6.526  13.821  -9.625  1.00  0.51           H  
ATOM   1396 2HB  LYS A  90       7.358  12.728  -8.527  1.00  0.51           H  
ATOM   1397 1HG  LYS A  90       5.301  12.056  -7.484  1.00  0.51           H  
ATOM   1398 2HG  LYS A  90       4.382  13.271  -8.362  1.00  0.51           H  
ATOM   1399 1HD  LYS A  90       4.009  11.263  -9.569  1.00  0.51           H  
ATOM   1400 2HD  LYS A  90       5.240  12.124 -10.510  1.00  0.51           H  
ATOM   1401 1HE  LYS A  90       6.987  10.809  -9.390  1.00  0.51           H  
ATOM   1402 2HE  LYS A  90       5.764   9.925  -8.496  1.00  0.51           H  
ATOM   1403 1HZ  LYS A  90       6.501   8.694 -10.410  1.00  0.51           H  
ATOM   1404 2HZ  LYS A  90       4.911   9.101 -10.590  1.00  0.51           H  
ATOM   1405 3HZ  LYS A  90       6.072   9.926 -11.429  1.00  0.51           H  
ATOM   1406  N   VAL A  91       5.716  14.197  -5.434  1.00  0.51           N  
ATOM   1407  CA  VAL A  91       5.686  13.777  -4.045  1.00  0.51           C  
ATOM   1408  C   VAL A  91       4.438  13.006  -3.689  1.00  0.51           C  
ATOM   1409  O   VAL A  91       3.407  13.119  -4.358  1.00  0.51           O  
ATOM   1410  CB  VAL A  91       5.691  15.027  -3.161  1.00  0.51           C  
ATOM   1411  CG1 VAL A  91       6.932  15.863  -3.422  1.00  0.51           C  
ATOM   1412  CG2 VAL A  91       4.415  15.804  -3.464  1.00  0.51           C  
ATOM   1413  H   VAL A  91       4.917  14.694  -5.836  1.00  0.51           H  
ATOM   1414  HA  VAL A  91       6.557  13.158  -3.837  1.00  0.51           H  
ATOM   1415  HB  VAL A  91       5.714  14.733  -2.126  1.00  0.51           H  
ATOM   1416 1HG1 VAL A  91       6.929  16.740  -2.794  1.00  0.51           H  
ATOM   1417 2HG1 VAL A  91       7.807  15.289  -3.215  1.00  0.51           H  
ATOM   1418 3HG1 VAL A  91       6.948  16.171  -4.446  1.00  0.51           H  
ATOM   1419 1HG2 VAL A  91       4.376  16.694  -2.870  1.00  0.51           H  
ATOM   1420 2HG2 VAL A  91       4.402  16.075  -4.511  1.00  0.51           H  
ATOM   1421 3HG2 VAL A  91       3.549  15.178  -3.243  1.00  0.51           H  
ATOM   1422  N   ALA A  92       4.497  12.276  -2.587  1.00  0.52           N  
ATOM   1423  CA  ALA A  92       3.273  11.707  -2.056  1.00  0.52           C  
ATOM   1424  C   ALA A  92       2.990  12.421  -0.753  1.00  0.52           C  
ATOM   1425  O   ALA A  92       3.911  12.750   0.000  1.00  0.52           O  
ATOM   1426  CB  ALA A  92       3.337  10.221  -1.877  1.00  0.52           C  
ATOM   1427  H   ALA A  92       5.386  12.176  -2.097  1.00  0.52           H  
ATOM   1428  HA  ALA A  92       2.460  11.923  -2.738  1.00  0.52           H  
ATOM   1429 1HB  ALA A  92       2.387   9.908  -1.483  1.00  0.52           H  
ATOM   1430 2HB  ALA A  92       3.510   9.742  -2.814  1.00  0.52           H  
ATOM   1431 3HB  ALA A  92       4.100   9.955  -1.210  1.00  0.52           H  
ATOM   1432  N   LEU A  93       1.716  12.665  -0.505  1.00  0.52           N  
ATOM   1433  CA  LEU A  93       1.259  13.420   0.644  1.00  0.52           C  
ATOM   1434  C   LEU A  93       0.102  12.756   1.380  1.00  0.52           C  
ATOM   1435  O   LEU A  93      -0.936  12.431   0.804  1.00  0.52           O  
ATOM   1436  CB  LEU A  93       0.914  14.820   0.116  1.00  0.52           C  
ATOM   1437  CG  LEU A  93       0.325  15.848   0.960  1.00  0.52           C  
ATOM   1438  CD1 LEU A  93       1.204  16.210   2.067  1.00  0.52           C  
ATOM   1439  CD2 LEU A  93       0.117  17.062   0.082  1.00  0.52           C  
ATOM   1440  H   LEU A  93       1.030  12.346  -1.178  1.00  0.52           H  
ATOM   1441  HA  LEU A  93       2.091  13.512   1.333  1.00  0.52           H  
ATOM   1442 1HB  LEU A  93       1.836  15.246  -0.274  1.00  0.52           H  
ATOM   1443 2HB  LEU A  93       0.241  14.688  -0.728  1.00  0.52           H  
ATOM   1444  HG  LEU A  93      -0.595  15.510   1.345  1.00  0.52           H  
ATOM   1445 1HD1 LEU A  93       0.725  16.996   2.600  1.00  0.52           H  
ATOM   1446 2HD1 LEU A  93       1.358  15.354   2.711  1.00  0.52           H  
ATOM   1447 3HD1 LEU A  93       2.140  16.550   1.695  1.00  0.52           H  
ATOM   1448 1HD2 LEU A  93      -0.331  17.858   0.666  1.00  0.52           H  
ATOM   1449 2HD2 LEU A  93       1.074  17.399  -0.312  1.00  0.52           H  
ATOM   1450 3HD2 LEU A  93      -0.537  16.791  -0.743  1.00  0.52           H  
ATOM   1451  N   TYR A  94       0.312  12.524   2.664  1.00  0.52           N  
ATOM   1452  CA  TYR A  94      -0.680  11.905   3.531  1.00  0.52           C  
ATOM   1453  C   TYR A  94      -1.286  12.987   4.400  1.00  0.52           C  
ATOM   1454  O   TYR A  94      -0.565  13.682   5.122  1.00  0.52           O  
ATOM   1455  CB  TYR A  94      -0.010  10.823   4.358  1.00  0.52           C  
ATOM   1456  CG  TYR A  94      -0.834  10.126   5.349  1.00  0.52           C  
ATOM   1457  CD1 TYR A  94      -1.718   9.130   4.974  1.00  0.52           C  
ATOM   1458  CD2 TYR A  94      -0.693  10.484   6.671  1.00  0.52           C  
ATOM   1459  CE1 TYR A  94      -2.453   8.490   5.950  1.00  0.52           C  
ATOM   1460  CE2 TYR A  94      -1.421   9.860   7.629  1.00  0.52           C  
ATOM   1461  CZ  TYR A  94      -2.294   8.868   7.292  1.00  0.52           C  
ATOM   1462  OH  TYR A  94      -3.028   8.253   8.283  1.00  0.52           O  
ATOM   1463  H   TYR A  94       1.203  12.822   3.062  1.00  0.52           H  
ATOM   1464  HA  TYR A  94      -1.475  11.468   2.925  1.00  0.52           H  
ATOM   1465 1HB  TYR A  94       0.381  10.069   3.679  1.00  0.52           H  
ATOM   1466 2HB  TYR A  94       0.845  11.254   4.876  1.00  0.52           H  
ATOM   1467  HD1 TYR A  94      -1.827   8.852   3.924  1.00  0.52           H  
ATOM   1468  HD2 TYR A  94       0.007  11.273   6.951  1.00  0.52           H  
ATOM   1469  HE1 TYR A  94      -3.156   7.702   5.678  1.00  0.52           H  
ATOM   1470  HE2 TYR A  94      -1.305  10.153   8.675  1.00  0.52           H  
ATOM   1471  HH  TYR A  94      -3.126   8.873   9.044  1.00  0.52           H  
ATOM   1472  N   ILE A  95      -2.601  13.166   4.300  1.00  0.52           N  
ATOM   1473  CA  ILE A  95      -3.252  14.255   5.011  1.00  0.52           C  
ATOM   1474  C   ILE A  95      -4.393  13.824   5.935  1.00  0.52           C  
ATOM   1475  O   ILE A  95      -5.448  13.356   5.477  1.00  0.52           O  
ATOM   1476  CB  ILE A  95      -3.827  15.235   3.974  1.00  0.52           C  
ATOM   1477  CG1 ILE A  95      -2.758  15.750   3.075  1.00  0.52           C  
ATOM   1478  CG2 ILE A  95      -4.471  16.391   4.656  1.00  0.52           C  
ATOM   1479  CD1 ILE A  95      -3.295  16.553   1.940  1.00  0.52           C  
ATOM   1480  H   ILE A  95      -3.156  12.556   3.699  1.00  0.52           H  
ATOM   1481  HA  ILE A  95      -2.508  14.767   5.620  1.00  0.52           H  
ATOM   1482  HB  ILE A  95      -4.565  14.714   3.358  1.00  0.52           H  
ATOM   1483 1HG1 ILE A  95      -2.081  16.364   3.647  1.00  0.52           H  
ATOM   1484 2HG1 ILE A  95      -2.217  14.914   2.666  1.00  0.52           H  
ATOM   1485 1HG2 ILE A  95      -4.884  17.077   3.919  1.00  0.52           H  
ATOM   1486 2HG2 ILE A  95      -5.266  16.040   5.306  1.00  0.52           H  
ATOM   1487 3HG2 ILE A  95      -3.724  16.893   5.238  1.00  0.52           H  
ATOM   1488 1HD1 ILE A  95      -2.495  16.906   1.312  1.00  0.52           H  
ATOM   1489 2HD1 ILE A  95      -3.949  15.944   1.370  1.00  0.52           H  
ATOM   1490 3HD1 ILE A  95      -3.844  17.390   2.312  1.00  0.52           H  
ATOM   1491  N   GLU A  96      -4.219  14.040   7.240  1.00  0.52           N  
ATOM   1492  CA  GLU A  96      -5.249  13.667   8.196  1.00  0.52           C  
ATOM   1493  C   GLU A  96      -6.415  14.642   8.027  1.00  0.52           C  
ATOM   1494  O   GLU A  96      -6.179  15.798   7.676  1.00  0.52           O  
ATOM   1495  CB  GLU A  96      -4.673  13.651   9.603  1.00  0.52           C  
ATOM   1496  CG  GLU A  96      -3.596  12.562   9.851  1.00  0.52           C  
ATOM   1497  CD  GLU A  96      -4.100  11.114   9.800  1.00  0.52           C  
ATOM   1498  OE1 GLU A  96      -5.251  10.885   9.517  1.00  0.52           O  
ATOM   1499  OE2 GLU A  96      -3.315  10.236  10.091  1.00  0.52           O  
ATOM   1500  H   GLU A  96      -3.336  14.429   7.580  1.00  0.52           H  
ATOM   1501  HA  GLU A  96      -5.579  12.669   7.954  1.00  0.52           H  
ATOM   1502 1HB  GLU A  96      -4.189  14.605   9.772  1.00  0.52           H  
ATOM   1503 2HB  GLU A  96      -5.425  13.544  10.354  1.00  0.52           H  
ATOM   1504 1HG  GLU A  96      -2.815  12.679   9.096  1.00  0.52           H  
ATOM   1505 2HG  GLU A  96      -3.142  12.732  10.819  1.00  0.52           H  
ATOM   1506  N   PRO A  97      -7.663  14.245   8.349  1.00  0.52           N  
ATOM   1507  CA  PRO A  97      -8.897  14.942   8.029  1.00  0.52           C  
ATOM   1508  C   PRO A  97      -8.899  16.418   8.323  1.00  0.52           C  
ATOM   1509  O   PRO A  97      -9.395  17.210   7.522  1.00  0.52           O  
ATOM   1510  CB  PRO A  97      -9.887  14.275   8.970  1.00  0.52           C  
ATOM   1511  CG  PRO A  97      -9.342  12.900   9.169  1.00  0.52           C  
ATOM   1512  CD  PRO A  97      -7.878  13.089   9.250  1.00  0.52           C  
ATOM   1513  HA  PRO A  97      -9.162  14.740   6.981  1.00  0.52           H  
ATOM   1514 1HB  PRO A  97      -9.992  14.847   9.901  1.00  0.52           H  
ATOM   1515 2HB  PRO A  97     -10.867  14.273   8.487  1.00  0.52           H  
ATOM   1516 1HG  PRO A  97      -9.774  12.437  10.068  1.00  0.52           H  
ATOM   1517 2HG  PRO A  97      -9.595  12.263   8.352  1.00  0.52           H  
ATOM   1518 1HD  PRO A  97      -7.616  13.336  10.278  1.00  0.52           H  
ATOM   1519 2HD  PRO A  97      -7.396  12.196   8.914  1.00  0.52           H  
ATOM   1520  N   GLU A  98      -8.235  16.816   9.399  1.00  0.53           N  
ATOM   1521  CA  GLU A  98      -8.172  18.208   9.836  1.00  0.53           C  
ATOM   1522  C   GLU A  98      -7.635  19.141   8.756  1.00  0.53           C  
ATOM   1523  O   GLU A  98      -8.005  20.314   8.688  1.00  0.53           O  
ATOM   1524  CB  GLU A  98      -7.324  18.288  11.101  1.00  0.53           C  
ATOM   1525  CG  GLU A  98      -7.217  19.660  11.733  1.00  0.53           C  
ATOM   1526  CD  GLU A  98      -6.492  19.606  13.050  1.00  0.53           C  
ATOM   1527  OE1 GLU A  98      -6.109  18.513  13.445  1.00  0.53           O  
ATOM   1528  OE2 GLU A  98      -6.326  20.626  13.670  1.00  0.53           O  
ATOM   1529  H   GLU A  98      -7.792  16.121   9.981  1.00  0.53           H  
ATOM   1530  HA  GLU A  98      -9.182  18.533  10.083  1.00  0.53           H  
ATOM   1531 1HB  GLU A  98      -7.738  17.614  11.849  1.00  0.53           H  
ATOM   1532 2HB  GLU A  98      -6.317  17.940  10.883  1.00  0.53           H  
ATOM   1533 1HG  GLU A  98      -6.674  20.320  11.053  1.00  0.53           H  
ATOM   1534 2HG  GLU A  98      -8.215  20.067  11.881  1.00  0.53           H  
ATOM   1535  N   TYR A  99      -6.726  18.622   7.946  1.00  0.54           N  
ATOM   1536  CA  TYR A  99      -6.089  19.365   6.882  1.00  0.54           C  
ATOM   1537  C   TYR A  99      -6.682  19.056   5.508  1.00  0.54           C  
ATOM   1538  O   TYR A  99      -6.144  19.482   4.476  1.00  0.54           O  
ATOM   1539  CB  TYR A  99      -4.606  19.075   6.937  1.00  0.54           C  
ATOM   1540  CG  TYR A  99      -3.932  19.732   8.094  1.00  0.54           C  
ATOM   1541  CD1 TYR A  99      -3.948  19.150   9.327  1.00  0.54           C  
ATOM   1542  CD2 TYR A  99      -3.276  20.926   7.910  1.00  0.54           C  
ATOM   1543  CE1 TYR A  99      -3.308  19.771  10.386  1.00  0.54           C  
ATOM   1544  CE2 TYR A  99      -2.640  21.538   8.965  1.00  0.54           C  
ATOM   1545  CZ  TYR A  99      -2.651  20.958  10.197  1.00  0.54           C  
ATOM   1546  OH  TYR A  99      -2.002  21.570  11.253  1.00  0.54           O  
ATOM   1547  H   TYR A  99      -6.492  17.634   8.042  1.00  0.54           H  
ATOM   1548  HA  TYR A  99      -6.242  20.425   7.074  1.00  0.54           H  
ATOM   1549 1HB  TYR A  99      -4.467  18.003   7.053  1.00  0.54           H  
ATOM   1550 2HB  TYR A  99      -4.121  19.384   6.029  1.00  0.54           H  
ATOM   1551  HD1 TYR A  99      -4.467  18.204   9.472  1.00  0.54           H  
ATOM   1552  HD2 TYR A  99      -3.258  21.383   6.931  1.00  0.54           H  
ATOM   1553  HE1 TYR A  99      -3.316  19.328  11.371  1.00  0.54           H  
ATOM   1554  HE2 TYR A  99      -2.125  22.478   8.825  1.00  0.54           H  
ATOM   1555  HH  TYR A  99      -1.817  20.906  11.972  1.00  0.54           H  
ATOM   1556  N   ALA A 100      -7.763  18.268   5.489  1.00  0.56           N  
ATOM   1557  CA  ALA A 100      -8.424  17.902   4.248  1.00  0.56           C  
ATOM   1558  C   ALA A 100      -9.869  18.427   4.177  1.00  0.56           C  
ATOM   1559  O   ALA A 100     -10.181  19.312   3.382  1.00  0.56           O  
ATOM   1560  CB  ALA A 100      -8.407  16.389   4.093  1.00  0.56           C  
ATOM   1561  H   ALA A 100      -8.165  17.945   6.361  1.00  0.56           H  
ATOM   1562  HA  ALA A 100      -7.868  18.331   3.427  1.00  0.56           H  
ATOM   1563 1HB  ALA A 100      -8.854  16.124   3.148  1.00  0.56           H  
ATOM   1564 2HB  ALA A 100      -7.382  16.028   4.112  1.00  0.56           H  
ATOM   1565 3HB  ALA A 100      -8.958  15.924   4.901  1.00  0.56           H  
ATOM   1566  N   TYR A 101     -10.756  17.842   4.994  1.00  0.58           N  
ATOM   1567  CA  TYR A 101     -12.188  18.180   4.979  1.00  0.58           C  
ATOM   1568  C   TYR A 101     -12.756  18.321   6.401  1.00  0.58           C  
ATOM   1569  O   TYR A 101     -13.890  18.760   6.622  1.00  0.58           O  
ATOM   1570  CB  TYR A 101     -12.953  17.119   4.169  1.00  0.58           C  
ATOM   1571  CG  TYR A 101     -12.503  16.994   2.719  1.00  0.58           C  
ATOM   1572  CD1 TYR A 101     -11.561  16.053   2.361  1.00  0.58           C  
ATOM   1573  CD2 TYR A 101     -13.040  17.826   1.752  1.00  0.58           C  
ATOM   1574  CE1 TYR A 101     -11.140  15.963   1.052  1.00  0.58           C  
ATOM   1575  CE2 TYR A 101     -12.624  17.722   0.440  1.00  0.58           C  
ATOM   1576  CZ  TYR A 101     -11.673  16.795   0.093  1.00  0.58           C  
ATOM   1577  OH  TYR A 101     -11.254  16.692  -1.215  1.00  0.58           O  
ATOM   1578  H   TYR A 101     -10.420  17.175   5.684  1.00  0.58           H  
ATOM   1579  HA  TYR A 101     -12.309  19.143   4.484  1.00  0.58           H  
ATOM   1580 1HB  TYR A 101     -12.856  16.141   4.653  1.00  0.58           H  
ATOM   1581 2HB  TYR A 101     -14.011  17.375   4.164  1.00  0.58           H  
ATOM   1582  HD1 TYR A 101     -11.142  15.392   3.119  1.00  0.58           H  
ATOM   1583  HD2 TYR A 101     -13.791  18.566   2.030  1.00  0.58           H  
ATOM   1584  HE1 TYR A 101     -10.393  15.235   0.772  1.00  0.58           H  
ATOM   1585  HE2 TYR A 101     -13.048  18.379  -0.318  1.00  0.58           H  
ATOM   1586  HH  TYR A 101     -10.619  15.973  -1.291  1.00  0.58           H  
ATOM   1587  N   GLY A 102     -11.955  17.911   7.363  1.00  0.61           N  
ATOM   1588  CA  GLY A 102     -12.327  17.831   8.762  1.00  0.61           C  
ATOM   1589  C   GLY A 102     -13.480  16.864   8.933  1.00  0.61           C  
ATOM   1590  O   GLY A 102     -13.471  15.761   8.378  1.00  0.61           O  
ATOM   1591  H   GLY A 102     -11.030  17.613   7.113  1.00  0.61           H  
ATOM   1592 1HA  GLY A 102     -11.473  17.499   9.351  1.00  0.61           H  
ATOM   1593 2HA  GLY A 102     -12.608  18.818   9.124  1.00  0.61           H  
ATOM   1594  N   ALA A 103     -14.493  17.305   9.665  1.00  0.66           N  
ATOM   1595  CA  ALA A 103     -15.668  16.492   9.931  1.00  0.66           C  
ATOM   1596  C   ALA A 103     -16.662  16.541   8.784  1.00  0.66           C  
ATOM   1597  O   ALA A 103     -17.729  15.937   8.864  1.00  0.66           O  
ATOM   1598  CB  ALA A 103     -16.333  16.941  11.206  1.00  0.66           C  
ATOM   1599  H   ALA A 103     -14.439  18.230  10.066  1.00  0.66           H  
ATOM   1600  HA  ALA A 103     -15.346  15.461  10.043  1.00  0.66           H  
ATOM   1601 1HB  ALA A 103     -17.192  16.303  11.408  1.00  0.66           H  
ATOM   1602 2HB  ALA A 103     -15.623  16.868  12.030  1.00  0.66           H  
ATOM   1603 3HB  ALA A 103     -16.662  17.972  11.097  1.00  0.66           H  
ATOM   1604  N   ALA A 104     -16.356  17.315   7.751  1.00  0.71           N  
ATOM   1605  CA  ALA A 104     -17.211  17.389   6.589  1.00  0.71           C  
ATOM   1606  C   ALA A 104     -16.688  16.383   5.585  1.00  0.71           C  
ATOM   1607  O   ALA A 104     -15.520  16.004   5.637  1.00  0.71           O  
ATOM   1608  CB  ALA A 104     -17.231  18.789   6.008  1.00  0.71           C  
ATOM   1609  H   ALA A 104     -15.472  17.823   7.714  1.00  0.71           H  
ATOM   1610  HA  ALA A 104     -18.223  17.102   6.871  1.00  0.71           H  
ATOM   1611 1HB  ALA A 104     -17.875  18.807   5.129  1.00  0.71           H  
ATOM   1612 2HB  ALA A 104     -17.607  19.487   6.752  1.00  0.71           H  
ATOM   1613 3HB  ALA A 104     -16.222  19.073   5.720  1.00  0.71           H  
ATOM   1614  N   GLY A 105     -17.537  15.904   4.700  1.00  0.77           N  
ATOM   1615  CA  GLY A 105     -17.054  15.027   3.644  1.00  0.77           C  
ATOM   1616  C   GLY A 105     -17.199  15.728   2.306  1.00  0.77           C  
ATOM   1617  O   GLY A 105     -17.401  16.943   2.250  1.00  0.77           O  
ATOM   1618  H   GLY A 105     -18.506  16.186   4.719  1.00  0.77           H  
ATOM   1619 1HA  GLY A 105     -16.012  14.754   3.814  1.00  0.77           H  
ATOM   1620 2HA  GLY A 105     -17.632  14.104   3.644  1.00  0.77           H  
ATOM   1621  N   LYS A 106     -17.102  14.951   1.241  1.00  0.81           N  
ATOM   1622  CA  LYS A 106     -17.266  15.418  -0.126  1.00  0.81           C  
ATOM   1623  C   LYS A 106     -18.087  14.354  -0.836  1.00  0.81           C  
ATOM   1624  O   LYS A 106     -17.568  13.519  -1.594  1.00  0.81           O  
ATOM   1625  CB  LYS A 106     -15.936  15.677  -0.832  1.00  0.81           C  
ATOM   1626  CG  LYS A 106     -16.070  16.239  -2.233  1.00  0.81           C  
ATOM   1627  CD  LYS A 106     -16.566  17.675  -2.213  1.00  0.81           C  
ATOM   1628  CE  LYS A 106     -16.634  18.255  -3.622  1.00  0.81           C  
ATOM   1629  NZ  LYS A 106     -17.157  19.652  -3.627  1.00  0.81           N  
ATOM   1630  H   LYS A 106     -16.941  13.963   1.406  1.00  0.81           H  
ATOM   1631  HA  LYS A 106     -17.844  16.344  -0.126  1.00  0.81           H  
ATOM   1632 1HB  LYS A 106     -15.316  16.344  -0.235  1.00  0.81           H  
ATOM   1633 2HB  LYS A 106     -15.409  14.759  -0.959  1.00  0.81           H  
ATOM   1634 1HG  LYS A 106     -15.102  16.209  -2.723  1.00  0.81           H  
ATOM   1635 2HG  LYS A 106     -16.771  15.625  -2.803  1.00  0.81           H  
ATOM   1636 1HD  LYS A 106     -17.562  17.707  -1.764  1.00  0.81           H  
ATOM   1637 2HD  LYS A 106     -15.893  18.283  -1.608  1.00  0.81           H  
ATOM   1638 1HE  LYS A 106     -15.636  18.249  -4.058  1.00  0.81           H  
ATOM   1639 2HE  LYS A 106     -17.289  17.631  -4.231  1.00  0.81           H  
ATOM   1640 1HZ  LYS A 106     -17.187  19.997  -4.575  1.00  0.81           H  
ATOM   1641 2HZ  LYS A 106     -18.089  19.664  -3.235  1.00  0.81           H  
ATOM   1642 3HZ  LYS A 106     -16.552  20.241  -3.074  1.00  0.81           H  
ATOM   1643  N   ALA A 107     -19.373  14.357  -0.536  1.00  0.84           N  
ATOM   1644  CA  ALA A 107     -20.275  13.347  -1.037  1.00  0.84           C  
ATOM   1645  C   ALA A 107     -20.321  13.430  -2.549  1.00  0.84           C  
ATOM   1646  O   ALA A 107     -20.182  14.514  -3.112  1.00  0.84           O  
ATOM   1647  CB  ALA A 107     -21.662  13.533  -0.445  1.00  0.84           C  
ATOM   1648  H   ALA A 107     -19.725  15.077   0.080  1.00  0.84           H  
ATOM   1649  HA  ALA A 107     -19.888  12.375  -0.741  1.00  0.84           H  
ATOM   1650 1HB  ALA A 107     -22.334  12.763  -0.816  1.00  0.84           H  
ATOM   1651 2HB  ALA A 107     -21.604  13.467   0.642  1.00  0.84           H  
ATOM   1652 3HB  ALA A 107     -22.048  14.511  -0.729  1.00  0.84           H  
ATOM   1653  N   PRO A 108     -20.524  12.302  -3.220  1.00  0.83           N  
ATOM   1654  CA  PRO A 108     -20.705  10.931  -2.763  1.00  0.83           C  
ATOM   1655  C   PRO A 108     -19.414  10.146  -2.577  1.00  0.83           C  
ATOM   1656  O   PRO A 108     -19.461   8.919  -2.529  1.00  0.83           O  
ATOM   1657  CB  PRO A 108     -21.507  10.342  -3.916  1.00  0.83           C  
ATOM   1658  CG  PRO A 108     -20.934  11.033  -5.137  1.00  0.83           C  
ATOM   1659  CD  PRO A 108     -20.616  12.449  -4.670  1.00  0.83           C  
ATOM   1660  HA  PRO A 108     -21.307  10.910  -1.844  1.00  0.83           H  
ATOM   1661 1HB  PRO A 108     -21.375   9.248  -3.945  1.00  0.83           H  
ATOM   1662 2HB  PRO A 108     -22.579  10.536  -3.772  1.00  0.83           H  
ATOM   1663 1HG  PRO A 108     -20.042  10.495  -5.488  1.00  0.83           H  
ATOM   1664 2HG  PRO A 108     -21.661  11.014  -5.961  1.00  0.83           H  
ATOM   1665 1HD  PRO A 108     -19.651  12.788  -5.072  1.00  0.83           H  
ATOM   1666 2HD  PRO A 108     -21.430  13.142  -4.924  1.00  0.83           H  
ATOM   1667  N   LEU A 109     -18.260  10.814  -2.580  1.00  0.79           N  
ATOM   1668  CA  LEU A 109     -17.015  10.065  -2.619  1.00  0.79           C  
ATOM   1669  C   LEU A 109     -16.223  10.018  -1.314  1.00  0.79           C  
ATOM   1670  O   LEU A 109     -15.658   8.978  -0.969  1.00  0.79           O  
ATOM   1671  CB  LEU A 109     -16.143  10.665  -3.697  1.00  0.79           C  
ATOM   1672  CG  LEU A 109     -16.727  10.638  -5.101  1.00  0.79           C  
ATOM   1673  CD1 LEU A 109     -15.769  11.326  -6.061  1.00  0.79           C  
ATOM   1674  CD2 LEU A 109     -16.986   9.206  -5.506  1.00  0.79           C  
ATOM   1675  H   LEU A 109     -18.218  11.831  -2.545  1.00  0.79           H  
ATOM   1676  HA  LEU A 109     -17.249   9.040  -2.900  1.00  0.79           H  
ATOM   1677 1HB  LEU A 109     -15.932  11.695  -3.431  1.00  0.79           H  
ATOM   1678 2HB  LEU A 109     -15.224  10.096  -3.719  1.00  0.79           H  
ATOM   1679  HG  LEU A 109     -17.663  11.189  -5.114  1.00  0.79           H  
ATOM   1680 1HD1 LEU A 109     -16.192  11.319  -7.065  1.00  0.79           H  
ATOM   1681 2HD1 LEU A 109     -15.615  12.355  -5.746  1.00  0.79           H  
ATOM   1682 3HD1 LEU A 109     -14.809  10.801  -6.071  1.00  0.79           H  
ATOM   1683 1HD2 LEU A 109     -17.414   9.182  -6.508  1.00  0.79           H  
ATOM   1684 2HD2 LEU A 109     -16.046   8.651  -5.498  1.00  0.79           H  
ATOM   1685 3HD2 LEU A 109     -17.686   8.748  -4.802  1.00  0.79           H  
ATOM   1686  N   ILE A 110     -16.160  11.137  -0.600  1.00  0.73           N  
ATOM   1687  CA  ILE A 110     -15.369  11.185   0.630  1.00  0.73           C  
ATOM   1688  C   ILE A 110     -16.225  11.303   1.893  1.00  0.73           C  
ATOM   1689  O   ILE A 110     -16.956  12.280   2.051  1.00  0.73           O  
ATOM   1690  CB  ILE A 110     -14.362  12.343   0.611  1.00  0.73           C  
ATOM   1691  CG1 ILE A 110     -13.411  12.166  -0.505  1.00  0.73           C  
ATOM   1692  CG2 ILE A 110     -13.626  12.446   1.871  1.00  0.73           C  
ATOM   1693  CD1 ILE A 110     -12.508  13.325  -0.668  1.00  0.73           C  
ATOM   1694  H   ILE A 110     -16.649  11.967  -0.932  1.00  0.73           H  
ATOM   1695  HA  ILE A 110     -14.780  10.285   0.648  1.00  0.73           H  
ATOM   1696  HB  ILE A 110     -14.886  13.251   0.463  1.00  0.73           H  
ATOM   1697 1HG1 ILE A 110     -12.808  11.286  -0.317  1.00  0.73           H  
ATOM   1698 2HG1 ILE A 110     -13.968  12.016  -1.414  1.00  0.73           H  
ATOM   1699 1HG2 ILE A 110     -12.934  13.282   1.826  1.00  0.73           H  
ATOM   1700 2HG2 ILE A 110     -14.319  12.602   2.688  1.00  0.73           H  
ATOM   1701 3HG2 ILE A 110     -13.079  11.526   2.017  1.00  0.73           H  
ATOM   1702 1HD1 ILE A 110     -11.819  13.152  -1.482  1.00  0.73           H  
ATOM   1703 2HD1 ILE A 110     -13.085  14.223  -0.871  1.00  0.73           H  
ATOM   1704 3HD1 ILE A 110     -11.952  13.450   0.239  1.00  0.73           H  
ATOM   1705  N   PRO A 111     -16.161  10.347   2.828  1.00  0.67           N  
ATOM   1706  CA  PRO A 111     -16.907  10.370   4.063  1.00  0.67           C  
ATOM   1707  C   PRO A 111     -16.312  11.431   4.991  1.00  0.67           C  
ATOM   1708  O   PRO A 111     -15.144  11.803   4.842  1.00  0.67           O  
ATOM   1709  CB  PRO A 111     -16.740   8.931   4.577  1.00  0.67           C  
ATOM   1710  CG  PRO A 111     -15.429   8.467   4.011  1.00  0.67           C  
ATOM   1711  CD  PRO A 111     -15.310   9.152   2.660  1.00  0.67           C  
ATOM   1712  HA  PRO A 111     -17.956  10.590   3.820  1.00  0.67           H  
ATOM   1713 1HB  PRO A 111     -16.723   8.927   5.680  1.00  0.67           H  
ATOM   1714 2HB  PRO A 111     -17.593   8.314   4.264  1.00  0.67           H  
ATOM   1715 1HG  PRO A 111     -14.622   8.718   4.704  1.00  0.67           H  
ATOM   1716 2HG  PRO A 111     -15.430   7.370   3.920  1.00  0.67           H  
ATOM   1717 1HD  PRO A 111     -14.258   9.423   2.527  1.00  0.67           H  
ATOM   1718 2HD  PRO A 111     -15.693   8.506   1.849  1.00  0.67           H  
ATOM   1719  N   PRO A 112     -17.064  11.907   5.977  1.00  0.62           N  
ATOM   1720  CA  PRO A 112     -16.602  12.860   6.950  1.00  0.62           C  
ATOM   1721  C   PRO A 112     -15.508  12.205   7.744  1.00  0.62           C  
ATOM   1722  O   PRO A 112     -15.544  10.993   7.958  1.00  0.62           O  
ATOM   1723  CB  PRO A 112     -17.864  13.134   7.769  1.00  0.62           C  
ATOM   1724  CG  PRO A 112     -18.748  11.925   7.560  1.00  0.62           C  
ATOM   1725  CD  PRO A 112     -18.455  11.468   6.150  1.00  0.62           C  
ATOM   1726  HA  PRO A 112     -16.233  13.759   6.449  1.00  0.62           H  
ATOM   1727 1HB  PRO A 112     -17.594  13.305   8.824  1.00  0.62           H  
ATOM   1728 2HB  PRO A 112     -18.338  14.056   7.409  1.00  0.62           H  
ATOM   1729 1HG  PRO A 112     -18.513  11.158   8.312  1.00  0.62           H  
ATOM   1730 2HG  PRO A 112     -19.802  12.202   7.709  1.00  0.62           H  
ATOM   1731 1HD  PRO A 112     -18.557  10.383   6.105  1.00  0.62           H  
ATOM   1732 2HD  PRO A 112     -19.114  11.980   5.433  1.00  0.62           H  
ATOM   1733  N   ASN A 113     -14.529  12.995   8.180  1.00  0.59           N  
ATOM   1734  CA  ASN A 113     -13.379  12.515   8.940  1.00  0.59           C  
ATOM   1735  C   ASN A 113     -12.454  11.579   8.129  1.00  0.59           C  
ATOM   1736  O   ASN A 113     -11.614  10.889   8.708  1.00  0.59           O  
ATOM   1737  CB  ASN A 113     -13.815  11.841  10.235  1.00  0.59           C  
ATOM   1738  CG  ASN A 113     -14.531  12.780  11.183  1.00  0.59           C  
ATOM   1739  OD1 ASN A 113     -14.037  13.865  11.512  1.00  0.59           O  
ATOM   1740  ND2 ASN A 113     -15.699  12.376  11.621  1.00  0.59           N  
ATOM   1741  H   ASN A 113     -14.539  13.999   7.988  1.00  0.59           H  
ATOM   1742  HA  ASN A 113     -12.789  13.384   9.217  1.00  0.59           H  
ATOM   1743 1HB  ASN A 113     -14.438  10.977  10.049  1.00  0.59           H  
ATOM   1744 2HB  ASN A 113     -12.924  11.474  10.741  1.00  0.59           H  
ATOM   1745 1HD2 ASN A 113     -16.225  12.950  12.249  1.00  0.59           H  
ATOM   1746 2HD2 ASN A 113     -16.064  11.491  11.327  1.00  0.59           H  
ATOM   1747  N   ALA A 114     -12.573  11.573   6.792  1.00  0.56           N  
ATOM   1748  CA  ALA A 114     -11.664  10.797   5.940  1.00  0.56           C  
ATOM   1749  C   ALA A 114     -10.236  11.318   5.925  1.00  0.56           C  
ATOM   1750  O   ALA A 114     -10.007  12.530   5.908  1.00  0.56           O  
ATOM   1751  CB  ALA A 114     -12.128  10.812   4.510  1.00  0.56           C  
ATOM   1752  H   ALA A 114     -13.333  12.089   6.343  1.00  0.56           H  
ATOM   1753  HA  ALA A 114     -11.653   9.774   6.314  1.00  0.56           H  
ATOM   1754 1HB  ALA A 114     -11.457  10.209   3.895  1.00  0.56           H  
ATOM   1755 2HB  ALA A 114     -13.123  10.420   4.451  1.00  0.56           H  
ATOM   1756 3HB  ALA A 114     -12.117  11.837   4.163  1.00  0.56           H  
ATOM   1757  N   THR A 115      -9.290  10.391   5.810  1.00  0.55           N  
ATOM   1758  CA  THR A 115      -7.878  10.714   5.627  1.00  0.55           C  
ATOM   1759  C   THR A 115      -7.572  10.500   4.158  1.00  0.55           C  
ATOM   1760  O   THR A 115      -8.034   9.516   3.567  1.00  0.55           O  
ATOM   1761  CB  THR A 115      -6.965   9.831   6.498  1.00  0.55           C  
ATOM   1762  OG1 THR A 115      -7.274  10.051   7.875  1.00  0.55           O  
ATOM   1763  CG2 THR A 115      -5.514  10.097   6.243  1.00  0.55           C  
ATOM   1764  H   THR A 115      -9.557   9.418   5.853  1.00  0.55           H  
ATOM   1765  HA  THR A 115      -7.702  11.764   5.873  1.00  0.55           H  
ATOM   1766  HB  THR A 115      -7.155   8.783   6.269  1.00  0.55           H  
ATOM   1767  HG1 THR A 115      -6.450  10.058   8.420  1.00  0.55           H  
ATOM   1768 1HG2 THR A 115      -4.953   9.445   6.882  1.00  0.55           H  
ATOM   1769 2HG2 THR A 115      -5.269   9.895   5.202  1.00  0.55           H  
ATOM   1770 3HG2 THR A 115      -5.272  11.101   6.468  1.00  0.55           H  
ATOM   1771  N   LEU A 116      -6.900  11.466   3.544  1.00  0.55           N  
ATOM   1772  CA  LEU A 116      -6.601  11.378   2.119  1.00  0.55           C  
ATOM   1773  C   LEU A 116      -5.136  11.133   1.815  1.00  0.55           C  
ATOM   1774  O   LEU A 116      -4.232  11.557   2.544  1.00  0.55           O  
ATOM   1775  CB  LEU A 116      -7.035  12.639   1.372  1.00  0.55           C  
ATOM   1776  CG  LEU A 116      -8.573  12.836   1.022  1.00  0.55           C  
ATOM   1777  CD1 LEU A 116      -9.041  11.701   0.108  1.00  0.55           C  
ATOM   1778  CD2 LEU A 116      -9.431  12.870   2.299  1.00  0.55           C  
ATOM   1779  H   LEU A 116      -6.541  12.248   4.099  1.00  0.55           H  
ATOM   1780  HA  LEU A 116      -7.161  10.540   1.703  1.00  0.55           H  
ATOM   1781 1HB  LEU A 116      -6.711  13.504   1.948  1.00  0.55           H  
ATOM   1782 2HB  LEU A 116      -6.507  12.630   0.426  1.00  0.55           H  
ATOM   1783  HG  LEU A 116      -8.685  13.773   0.483  1.00  0.55           H  
ATOM   1784 1HD1 LEU A 116     -10.081  11.836  -0.156  1.00  0.55           H  
ATOM   1785 2HD1 LEU A 116      -8.437  11.687  -0.802  1.00  0.55           H  
ATOM   1786 3HD1 LEU A 116      -8.925  10.762   0.631  1.00  0.55           H  
ATOM   1787 1HD2 LEU A 116     -10.469  13.019   2.036  1.00  0.55           H  
ATOM   1788 2HD2 LEU A 116      -9.347  11.944   2.823  1.00  0.55           H  
ATOM   1789 3HD2 LEU A 116      -9.105  13.679   2.945  1.00  0.55           H  
ATOM   1790  N   TYR A 117      -4.911  10.490   0.686  1.00  0.54           N  
ATOM   1791  CA  TYR A 117      -3.580  10.271   0.165  1.00  0.54           C  
ATOM   1792  C   TYR A 117      -3.478  10.860  -1.228  1.00  0.54           C  
ATOM   1793  O   TYR A 117      -4.269  10.553  -2.120  1.00  0.54           O  
ATOM   1794  CB  TYR A 117      -3.266   8.788   0.144  1.00  0.54           C  
ATOM   1795  CG  TYR A 117      -1.961   8.447  -0.398  1.00  0.54           C  
ATOM   1796  CD1 TYR A 117      -0.863   8.700   0.350  1.00  0.54           C  
ATOM   1797  CD2 TYR A 117      -1.854   7.862  -1.647  1.00  0.54           C  
ATOM   1798  CE1 TYR A 117       0.343   8.390  -0.127  1.00  0.54           C  
ATOM   1799  CE2 TYR A 117      -0.628   7.540  -2.140  1.00  0.54           C  
ATOM   1800  CZ  TYR A 117       0.478   7.805  -1.386  1.00  0.54           C  
ATOM   1801  OH  TYR A 117       1.718   7.505  -1.873  1.00  0.54           O  
ATOM   1802  H   TYR A 117      -5.704  10.132   0.157  1.00  0.54           H  
ATOM   1803  HA  TYR A 117      -2.857  10.783   0.799  1.00  0.54           H  
ATOM   1804 1HB  TYR A 117      -3.331   8.388   1.157  1.00  0.54           H  
ATOM   1805 2HB  TYR A 117      -4.021   8.290  -0.454  1.00  0.54           H  
ATOM   1806  HD1 TYR A 117      -0.960   9.161   1.334  1.00  0.54           H  
ATOM   1807  HD2 TYR A 117      -2.745   7.659  -2.228  1.00  0.54           H  
ATOM   1808  HE1 TYR A 117       1.181   8.607   0.479  1.00  0.54           H  
ATOM   1809  HE2 TYR A 117      -0.537   7.081  -3.123  1.00  0.54           H  
ATOM   1810  HH  TYR A 117       1.627   7.104  -2.739  1.00  0.54           H  
ATOM   1811  N   TYR A 118      -2.508  11.728  -1.422  1.00  0.54           N  
ATOM   1812  CA  TYR A 118      -2.337  12.353  -2.713  1.00  0.54           C  
ATOM   1813  C   TYR A 118      -0.972  12.096  -3.310  1.00  0.54           C  
ATOM   1814  O   TYR A 118       0.032  12.013  -2.606  1.00  0.54           O  
ATOM   1815  CB  TYR A 118      -2.524  13.878  -2.602  1.00  0.54           C  
ATOM   1816  CG  TYR A 118      -3.901  14.374  -2.242  1.00  0.54           C  
ATOM   1817  CD1 TYR A 118      -4.320  14.445  -0.935  1.00  0.54           C  
ATOM   1818  CD2 TYR A 118      -4.725  14.817  -3.242  1.00  0.54           C  
ATOM   1819  CE1 TYR A 118      -5.581  14.958  -0.648  1.00  0.54           C  
ATOM   1820  CE2 TYR A 118      -5.980  15.331  -2.949  1.00  0.54           C  
ATOM   1821  CZ  TYR A 118      -6.404  15.395  -1.664  1.00  0.54           C  
ATOM   1822  OH  TYR A 118      -7.652  15.901  -1.381  1.00  0.54           O  
ATOM   1823  H   TYR A 118      -1.887  11.967  -0.654  1.00  0.54           H  
ATOM   1824  HA  TYR A 118      -3.073  11.947  -3.398  1.00  0.54           H  
ATOM   1825 1HB  TYR A 118      -1.826  14.269  -1.865  1.00  0.54           H  
ATOM   1826 2HB  TYR A 118      -2.262  14.321  -3.559  1.00  0.54           H  
ATOM   1827  HD1 TYR A 118      -3.662  14.106  -0.128  1.00  0.54           H  
ATOM   1828  HD2 TYR A 118      -4.382  14.767  -4.278  1.00  0.54           H  
ATOM   1829  HE1 TYR A 118      -5.918  15.024   0.382  1.00  0.54           H  
ATOM   1830  HE2 TYR A 118      -6.625  15.683  -3.755  1.00  0.54           H  
ATOM   1831  HH  TYR A 118      -7.980  16.381  -2.147  1.00  0.54           H  
ATOM   1832  N   ILE A 119      -0.938  12.034  -4.625  1.00  0.53           N  
ATOM   1833  CA  ILE A 119       0.319  12.056  -5.350  1.00  0.53           C  
ATOM   1834  C   ILE A 119       0.266  13.286  -6.222  1.00  0.53           C  
ATOM   1835  O   ILE A 119      -0.677  13.470  -6.992  1.00  0.53           O  
ATOM   1836  CB  ILE A 119       0.644  10.751  -6.108  1.00  0.53           C  
ATOM   1837  CG1 ILE A 119       0.777   9.596  -5.072  1.00  0.53           C  
ATOM   1838  CG2 ILE A 119       1.943  10.931  -6.891  1.00  0.53           C  
ATOM   1839  CD1 ILE A 119       0.983   8.239  -5.663  1.00  0.53           C  
ATOM   1840  H   ILE A 119      -1.824  12.045  -5.133  1.00  0.53           H  
ATOM   1841  HA  ILE A 119       1.130  12.200  -4.646  1.00  0.53           H  
ATOM   1842  HB  ILE A 119      -0.169  10.503  -6.791  1.00  0.53           H  
ATOM   1843 1HG1 ILE A 119       1.620   9.817  -4.423  1.00  0.53           H  
ATOM   1844 2HG1 ILE A 119      -0.115   9.566  -4.461  1.00  0.53           H  
ATOM   1845 1HG2 ILE A 119       2.185  10.013  -7.420  1.00  0.53           H  
ATOM   1846 2HG2 ILE A 119       1.829  11.745  -7.607  1.00  0.53           H  
ATOM   1847 3HG2 ILE A 119       2.747  11.176  -6.194  1.00  0.53           H  
ATOM   1848 1HD1 ILE A 119       1.065   7.514  -4.865  1.00  0.53           H  
ATOM   1849 2HD1 ILE A 119       0.153   7.978  -6.298  1.00  0.53           H  
ATOM   1850 3HD1 ILE A 119       1.898   8.236  -6.251  1.00  0.53           H  
ATOM   1851  N   VAL A 120       1.225  14.181  -6.009  1.00  0.53           N  
ATOM   1852  CA  VAL A 120       1.211  15.480  -6.667  1.00  0.53           C  
ATOM   1853  C   VAL A 120       2.486  15.793  -7.419  1.00  0.53           C  
ATOM   1854  O   VAL A 120       3.592  15.606  -6.907  1.00  0.53           O  
ATOM   1855  CB  VAL A 120       0.967  16.608  -5.634  1.00  0.53           C  
ATOM   1856  CG1 VAL A 120       0.987  17.977  -6.330  1.00  0.53           C  
ATOM   1857  CG2 VAL A 120      -0.388  16.399  -4.915  1.00  0.53           C  
ATOM   1858  H   VAL A 120       1.985  13.934  -5.375  1.00  0.53           H  
ATOM   1859  HA  VAL A 120       0.389  15.493  -7.382  1.00  0.53           H  
ATOM   1860  HB  VAL A 120       1.772  16.599  -4.900  1.00  0.53           H  
ATOM   1861 1HG1 VAL A 120       0.824  18.759  -5.595  1.00  0.53           H  
ATOM   1862 2HG1 VAL A 120       1.940  18.147  -6.814  1.00  0.53           H  
ATOM   1863 3HG1 VAL A 120       0.195  18.004  -7.072  1.00  0.53           H  
ATOM   1864 1HG2 VAL A 120      -0.542  17.197  -4.186  1.00  0.53           H  
ATOM   1865 2HG2 VAL A 120      -1.194  16.417  -5.643  1.00  0.53           H  
ATOM   1866 3HG2 VAL A 120      -0.380  15.443  -4.403  1.00  0.53           H  
ATOM   1867  N   LYS A 121       2.334  16.276  -8.646  1.00  0.53           N  
ATOM   1868  CA  LYS A 121       3.478  16.704  -9.426  1.00  0.53           C  
ATOM   1869  C   LYS A 121       3.383  18.184  -9.736  1.00  0.53           C  
ATOM   1870  O   LYS A 121       2.387  18.659 -10.288  1.00  0.53           O  
ATOM   1871  CB  LYS A 121       3.624  15.922 -10.725  1.00  0.53           C  
ATOM   1872  CG  LYS A 121       4.844  16.369 -11.529  1.00  0.53           C  
ATOM   1873  CD  LYS A 121       5.048  15.550 -12.777  1.00  0.53           C  
ATOM   1874  CE  LYS A 121       6.255  16.056 -13.545  1.00  0.53           C  
ATOM   1875  NZ  LYS A 121       6.519  15.249 -14.763  1.00  0.53           N  
ATOM   1876  H   LYS A 121       1.395  16.371  -9.028  1.00  0.53           H  
ATOM   1877  HA  LYS A 121       4.376  16.553  -8.841  1.00  0.53           H  
ATOM   1878 1HB  LYS A 121       3.728  14.859 -10.505  1.00  0.53           H  
ATOM   1879 2HB  LYS A 121       2.733  16.055 -11.339  1.00  0.53           H  
ATOM   1880 1HG  LYS A 121       4.726  17.416 -11.813  1.00  0.53           H  
ATOM   1881 2HG  LYS A 121       5.736  16.290 -10.900  1.00  0.53           H  
ATOM   1882 1HD  LYS A 121       5.211  14.506 -12.505  1.00  0.53           H  
ATOM   1883 2HD  LYS A 121       4.160  15.616 -13.413  1.00  0.53           H  
ATOM   1884 1HE  LYS A 121       6.080  17.092 -13.836  1.00  0.53           H  
ATOM   1885 2HE  LYS A 121       7.134  16.018 -12.894  1.00  0.53           H  
ATOM   1886 1HZ  LYS A 121       7.328  15.621 -15.240  1.00  0.53           H  
ATOM   1887 2HZ  LYS A 121       6.697  14.289 -14.495  1.00  0.53           H  
ATOM   1888 3HZ  LYS A 121       5.714  15.287 -15.376  1.00  0.53           H  
ATOM   1889  N   LEU A 122       4.417  18.929  -9.377  1.00  0.53           N  
ATOM   1890  CA  LEU A 122       4.392  20.361  -9.631  1.00  0.53           C  
ATOM   1891  C   LEU A 122       4.915  20.639 -11.011  1.00  0.53           C  
ATOM   1892  O   LEU A 122       6.071  20.359 -11.319  1.00  0.53           O  
ATOM   1893  CB  LEU A 122       5.184  21.113  -8.555  1.00  0.53           C  
ATOM   1894  CG  LEU A 122       5.342  22.613  -8.732  1.00  0.53           C  
ATOM   1895  CD1 LEU A 122       4.045  23.264  -8.767  1.00  0.53           C  
ATOM   1896  CD2 LEU A 122       6.114  23.153  -7.542  1.00  0.53           C  
ATOM   1897  H   LEU A 122       5.230  18.484  -8.938  1.00  0.53           H  
ATOM   1898  HA  LEU A 122       3.364  20.706  -9.594  1.00  0.53           H  
ATOM   1899 1HB  LEU A 122       4.679  20.966  -7.604  1.00  0.53           H  
ATOM   1900 2HB  LEU A 122       6.188  20.677  -8.485  1.00  0.53           H  
ATOM   1901  HG  LEU A 122       5.861  22.824  -9.664  1.00  0.53           H  
ATOM   1902 1HD1 LEU A 122       4.208  24.332  -8.886  1.00  0.53           H  
ATOM   1903 2HD1 LEU A 122       3.464  22.891  -9.605  1.00  0.53           H  
ATOM   1904 3HD1 LEU A 122       3.516  23.062  -7.837  1.00  0.53           H  
ATOM   1905 1HD2 LEU A 122       6.244  24.219  -7.636  1.00  0.53           H  
ATOM   1906 2HD2 LEU A 122       5.566  22.941  -6.625  1.00  0.53           H  
ATOM   1907 3HD2 LEU A 122       7.058  22.686  -7.490  1.00  0.53           H  
ATOM   1908  N   LEU A 123       4.063  21.170 -11.873  1.00  0.55           N  
ATOM   1909  CA  LEU A 123       4.507  21.363 -13.231  1.00  0.55           C  
ATOM   1910  C   LEU A 123       5.203  22.697 -13.341  1.00  0.55           C  
ATOM   1911  O   LEU A 123       6.271  22.807 -13.948  1.00  0.55           O  
ATOM   1912  CB  LEU A 123       3.331  21.347 -14.205  1.00  0.55           C  
ATOM   1913  CG  LEU A 123       2.500  20.087 -14.296  1.00  0.55           C  
ATOM   1914  CD1 LEU A 123       1.421  20.344 -15.344  1.00  0.55           C  
ATOM   1915  CD2 LEU A 123       3.374  18.895 -14.627  1.00  0.55           C  
ATOM   1916  H   LEU A 123       3.120  21.442 -11.598  1.00  0.55           H  
ATOM   1917  HA  LEU A 123       5.207  20.573 -13.496  1.00  0.55           H  
ATOM   1918 1HB  LEU A 123       2.657  22.159 -13.929  1.00  0.55           H  
ATOM   1919 2HB  LEU A 123       3.716  21.559 -15.201  1.00  0.55           H  
ATOM   1920  HG  LEU A 123       2.003  19.898 -13.339  1.00  0.55           H  
ATOM   1921 1HD1 LEU A 123       0.785  19.490 -15.460  1.00  0.55           H  
ATOM   1922 2HD1 LEU A 123       0.828  21.190 -15.054  1.00  0.55           H  
ATOM   1923 3HD1 LEU A 123       1.898  20.551 -16.299  1.00  0.55           H  
ATOM   1924 1HD2 LEU A 123       2.754  17.996 -14.692  1.00  0.55           H  
ATOM   1925 2HD2 LEU A 123       3.873  19.061 -15.580  1.00  0.55           H  
ATOM   1926 3HD2 LEU A 123       4.115  18.769 -13.843  1.00  0.55           H  
ATOM   1927  N   SER A 124       4.590  23.714 -12.743  1.00  0.61           N  
ATOM   1928  CA  SER A 124       5.152  25.054 -12.804  1.00  0.61           C  
ATOM   1929  C   SER A 124       4.550  25.993 -11.787  1.00  0.61           C  
ATOM   1930  O   SER A 124       3.502  25.723 -11.194  1.00  0.61           O  
ATOM   1931  CB  SER A 124       4.949  25.655 -14.181  1.00  0.61           C  
ATOM   1932  OG  SER A 124       3.600  25.923 -14.425  1.00  0.61           O  
ATOM   1933  H   SER A 124       3.706  23.541 -12.261  1.00  0.61           H  
ATOM   1934  HA  SER A 124       6.220  24.988 -12.603  1.00  0.61           H  
ATOM   1935 1HB  SER A 124       5.522  26.579 -14.259  1.00  0.61           H  
ATOM   1936 2HB  SER A 124       5.328  24.977 -14.941  1.00  0.61           H  
ATOM   1937  HG  SER A 124       3.345  26.591 -13.779  1.00  0.61           H  
ATOM   1938  N   PHE A 125       5.189  27.135 -11.615  1.00  0.71           N  
ATOM   1939  CA  PHE A 125       4.579  28.177 -10.819  1.00  0.71           C  
ATOM   1940  C   PHE A 125       5.049  29.545 -11.286  1.00  0.71           C  
ATOM   1941  O   PHE A 125       6.149  29.674 -11.833  1.00  0.71           O  
ATOM   1942  CB  PHE A 125       4.848  27.930  -9.334  1.00  0.71           C  
ATOM   1943  CG  PHE A 125       6.269  27.910  -8.884  1.00  0.71           C  
ATOM   1944  CD1 PHE A 125       6.876  29.055  -8.399  1.00  0.71           C  
ATOM   1945  CD2 PHE A 125       7.003  26.729  -8.920  1.00  0.71           C  
ATOM   1946  CE1 PHE A 125       8.185  29.017  -7.950  1.00  0.71           C  
ATOM   1947  CE2 PHE A 125       8.302  26.696  -8.473  1.00  0.71           C  
ATOM   1948  CZ  PHE A 125       8.892  27.838  -7.988  1.00  0.71           C  
ATOM   1949  H   PHE A 125       6.071  27.305 -12.076  1.00  0.71           H  
ATOM   1950  HA  PHE A 125       3.504  28.129 -10.975  1.00  0.71           H  
ATOM   1951 1HB  PHE A 125       4.332  28.703  -8.761  1.00  0.71           H  
ATOM   1952 2HB  PHE A 125       4.396  26.983  -9.045  1.00  0.71           H  
ATOM   1953  HD1 PHE A 125       6.306  29.991  -8.360  1.00  0.71           H  
ATOM   1954  HD2 PHE A 125       6.534  25.823  -9.297  1.00  0.71           H  
ATOM   1955  HE1 PHE A 125       8.658  29.919  -7.558  1.00  0.71           H  
ATOM   1956  HE2 PHE A 125       8.866  25.771  -8.492  1.00  0.71           H  
ATOM   1957  HZ  PHE A 125       9.917  27.810  -7.630  1.00  0.71           H  
ATOM   1958  N   GLU A 126       4.210  30.558 -11.058  1.00  0.89           N  
ATOM   1959  CA  GLU A 126       4.521  31.927 -11.465  1.00  0.89           C  
ATOM   1960  C   GLU A 126       4.151  32.970 -10.414  1.00  0.89           C  
ATOM   1961  O   GLU A 126       3.122  32.855  -9.741  1.00  0.89           O  
ATOM   1962  CB  GLU A 126       3.775  32.266 -12.766  1.00  0.89           C  
ATOM   1963  CG  GLU A 126       4.145  31.398 -13.994  1.00  0.89           C  
ATOM   1964  CD  GLU A 126       3.416  31.792 -15.268  1.00  0.89           C  
ATOM   1965  OE1 GLU A 126       2.640  32.717 -15.233  1.00  0.89           O  
ATOM   1966  OE2 GLU A 126       3.639  31.156 -16.273  1.00  0.89           O  
ATOM   1967  H   GLU A 126       3.322  30.344 -10.603  1.00  0.89           H  
ATOM   1968  HA  GLU A 126       5.594  31.995 -11.642  1.00  0.89           H  
ATOM   1969 1HB  GLU A 126       2.702  32.162 -12.599  1.00  0.89           H  
ATOM   1970 2HB  GLU A 126       3.962  33.310 -13.026  1.00  0.89           H  
ATOM   1971 1HG  GLU A 126       5.220  31.468 -14.163  1.00  0.89           H  
ATOM   1972 2HG  GLU A 126       3.910  30.359 -13.773  1.00  0.89           H  
ATOM   1973  N   GLY A 127       4.961  34.022 -10.322  1.00  1.16           N  
ATOM   1974  CA  GLY A 127       4.687  35.118  -9.398  1.00  1.16           C  
ATOM   1975  C   GLY A 127       3.940  36.254 -10.084  1.00  1.16           C  
ATOM   1976  O   GLY A 127       3.319  36.062 -11.131  1.00  1.16           O  
ATOM   1977  H   GLY A 127       5.788  34.061 -10.901  1.00  1.16           H  
ATOM   1978 1HA  GLY A 127       4.096  34.748  -8.560  1.00  1.16           H  
ATOM   1979 2HA  GLY A 127       5.623  35.487  -8.980  1.00  1.16           H  
ATOM   1980  N   GLY A 128       4.003  37.446  -9.500  1.00  1.52           N  
ATOM   1981  CA  GLY A 128       3.303  38.603 -10.051  1.00  1.52           C  
ATOM   1982  C   GLY A 128       3.513  38.716 -11.560  1.00  1.52           C  
ATOM   1983  O   GLY A 128       4.475  39.342 -12.008  1.00  1.52           O  
ATOM   1984  H   GLY A 128       4.534  37.544  -8.646  1.00  1.52           H  
ATOM   1985 1HA  GLY A 128       2.237  38.519  -9.835  1.00  1.52           H  
ATOM   1986 2HA  GLY A 128       3.658  39.510  -9.563  1.00  1.52           H  
TER    1987
ENDMDL

REMARK ID 639417 MODEL 4 8r5k-PN-2
PFRMAT TS
TARGET 8r5k-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.814   0.535  -1.944  1.00  0.96           N  
ATOM      2  CA  ASP A   1       1.821   0.371  -0.900  1.00  0.96           C  
ATOM      3  C   ASP A   1       2.290   1.701  -0.307  1.00  0.96           C  
ATOM      4  O   ASP A   1       1.917   2.775  -0.786  1.00  0.96           O  
ATOM      5  CB  ASP A   1       3.013  -0.439  -1.448  1.00  0.96           C  
ATOM      6  CG  ASP A   1       3.848   0.248  -2.582  1.00  0.96           C  
ATOM      7  OD1 ASP A   1       3.771   1.463  -2.761  1.00  0.96           O  
ATOM      8  OD2 ASP A   1       4.558  -0.463  -3.252  1.00  0.96           O  
ATOM      9 1H   ASP A   1       1.249   0.484  -2.854  1.00  0.96           H  
ATOM     10 2H   ASP A   1       0.128  -0.203  -1.859  1.00  0.96           H  
ATOM     11 3H   ASP A   1       0.355   1.428  -1.836  1.00  0.96           H  
ATOM     12  HA  ASP A   1       1.373  -0.209  -0.093  1.00  0.96           H  
ATOM     13 1HB  ASP A   1       3.690  -0.682  -0.632  1.00  0.96           H  
ATOM     14 2HB  ASP A   1       2.640  -1.388  -1.838  1.00  0.96           H  
ATOM     15  N   LEU A   2       3.160   1.608   0.704  1.00  0.87           N  
ATOM     16  CA  LEU A   2       3.701   2.755   1.446  1.00  0.87           C  
ATOM     17  C   LEU A   2       4.510   3.730   0.614  1.00  0.87           C  
ATOM     18  O   LEU A   2       4.487   4.942   0.830  1.00  0.87           O  
ATOM     19  CB  LEU A   2       4.641   2.236   2.531  1.00  0.87           C  
ATOM     20  CG  LEU A   2       4.032   1.495   3.699  1.00  0.87           C  
ATOM     21  CD1 LEU A   2       5.163   0.877   4.538  1.00  0.87           C  
ATOM     22  CD2 LEU A   2       3.213   2.480   4.534  1.00  0.87           C  
ATOM     23  H   LEU A   2       3.437   0.688   1.014  1.00  0.87           H  
ATOM     24  HA  LEU A   2       2.866   3.295   1.895  1.00  0.87           H  
ATOM     25 1HB  LEU A   2       5.366   1.572   2.066  1.00  0.87           H  
ATOM     26 2HB  LEU A   2       5.169   3.063   2.915  1.00  0.87           H  
ATOM     27  HG  LEU A   2       3.388   0.692   3.337  1.00  0.87           H  
ATOM     28 1HD1 LEU A   2       4.736   0.340   5.384  1.00  0.87           H  
ATOM     29 2HD1 LEU A   2       5.737   0.185   3.922  1.00  0.87           H  
ATOM     30 3HD1 LEU A   2       5.813   1.652   4.900  1.00  0.87           H  
ATOM     31 1HD2 LEU A   2       2.770   1.959   5.383  1.00  0.87           H  
ATOM     32 2HD2 LEU A   2       3.856   3.280   4.897  1.00  0.87           H  
ATOM     33 3HD2 LEU A   2       2.418   2.908   3.917  1.00  0.87           H  
ATOM     34  N   PHE A   3       5.236   3.202  -0.342  1.00  0.79           N  
ATOM     35  CA  PHE A   3       6.109   4.025  -1.139  1.00  0.79           C  
ATOM     36  C   PHE A   3       5.255   4.870  -2.064  1.00  0.79           C  
ATOM     37  O   PHE A   3       5.475   6.078  -2.195  1.00  0.79           O  
ATOM     38  CB  PHE A   3       7.018   3.096  -1.913  1.00  0.79           C  
ATOM     39  CG  PHE A   3       7.902   2.316  -0.999  1.00  0.79           C  
ATOM     40  CD1 PHE A   3       7.372   1.217  -0.331  1.00  0.79           C  
ATOM     41  CD2 PHE A   3       9.233   2.616  -0.824  1.00  0.79           C  
ATOM     42  CE1 PHE A   3       8.147   0.456   0.510  1.00  0.79           C  
ATOM     43  CE2 PHE A   3      10.012   1.834   0.008  1.00  0.79           C  
ATOM     44  CZ  PHE A   3       9.463   0.766   0.677  1.00  0.79           C  
ATOM     45  H   PHE A   3       5.191   2.208  -0.519  1.00  0.79           H  
ATOM     46  HA  PHE A   3       6.693   4.676  -0.485  1.00  0.79           H  
ATOM     47 1HB  PHE A   3       6.418   2.392  -2.501  1.00  0.79           H  
ATOM     48 2HB  PHE A   3       7.639   3.666  -2.601  1.00  0.79           H  
ATOM     49  HD1 PHE A   3       6.318   0.969  -0.480  1.00  0.79           H  
ATOM     50  HD2 PHE A   3       9.670   3.461  -1.353  1.00  0.79           H  
ATOM     51  HE1 PHE A   3       7.715  -0.397   1.033  1.00  0.79           H  
ATOM     52  HE2 PHE A   3      11.066   2.060   0.138  1.00  0.79           H  
ATOM     53  HZ  PHE A   3      10.076   0.162   1.327  1.00  0.79           H  
ATOM     54  N   THR A   4       4.246   4.239  -2.669  1.00  0.72           N  
ATOM     55  CA  THR A   4       3.366   4.929  -3.587  1.00  0.72           C  
ATOM     56  C   THR A   4       2.554   5.985  -2.859  1.00  0.72           C  
ATOM     57  O   THR A   4       2.457   7.118  -3.334  1.00  0.72           O  
ATOM     58  CB  THR A   4       2.407   3.949  -4.276  1.00  0.72           C  
ATOM     59  OG1 THR A   4       3.168   2.977  -5.002  1.00  0.72           O  
ATOM     60  CG2 THR A   4       1.492   4.716  -5.232  1.00  0.72           C  
ATOM     61  H   THR A   4       4.099   3.235  -2.526  1.00  0.72           H  
ATOM     62  HA  THR A   4       3.969   5.421  -4.346  1.00  0.72           H  
ATOM     63  HB  THR A   4       1.807   3.436  -3.523  1.00  0.72           H  
ATOM     64  HG1 THR A   4       3.574   2.355  -4.336  1.00  0.72           H  
ATOM     65 1HG2 THR A   4       0.812   4.023  -5.722  1.00  0.72           H  
ATOM     66 2HG2 THR A   4       0.914   5.454  -4.670  1.00  0.72           H  
ATOM     67 3HG2 THR A   4       2.091   5.228  -5.984  1.00  0.72           H  
ATOM     68  N   GLU A   5       2.000   5.634  -1.687  1.00  0.66           N  
ATOM     69  CA  GLU A   5       1.188   6.587  -0.947  1.00  0.66           C  
ATOM     70  C   GLU A   5       1.964   7.850  -0.670  1.00  0.66           C  
ATOM     71  O   GLU A   5       1.440   8.945  -0.848  1.00  0.66           O  
ATOM     72  CB  GLU A   5       0.707   6.021   0.395  1.00  0.66           C  
ATOM     73  CG  GLU A   5      -0.195   7.007   1.184  1.00  0.66           C  
ATOM     74  CD  GLU A   5      -0.697   6.488   2.535  1.00  0.66           C  
ATOM     75  OE1 GLU A   5      -0.331   5.405   2.924  1.00  0.66           O  
ATOM     76  OE2 GLU A   5      -1.458   7.188   3.163  1.00  0.66           O  
ATOM     77  H   GLU A   5       2.120   4.685  -1.330  1.00  0.66           H  
ATOM     78  HA  GLU A   5       0.319   6.844  -1.553  1.00  0.66           H  
ATOM     79 1HB  GLU A   5       0.149   5.100   0.223  1.00  0.66           H  
ATOM     80 2HB  GLU A   5       1.572   5.769   1.015  1.00  0.66           H  
ATOM     81 1HG  GLU A   5       0.374   7.921   1.353  1.00  0.66           H  
ATOM     82 2HG  GLU A   5      -1.052   7.265   0.564  1.00  0.66           H  
ATOM     83  N   VAL A   6       3.214   7.711  -0.259  1.00  0.62           N  
ATOM     84  CA  VAL A   6       4.023   8.869   0.049  1.00  0.62           C  
ATOM     85  C   VAL A   6       4.390   9.659  -1.204  1.00  0.62           C  
ATOM     86  O   VAL A   6       4.268  10.889  -1.231  1.00  0.62           O  
ATOM     87  CB  VAL A   6       5.227   8.412   0.849  1.00  0.62           C  
ATOM     88  CG1 VAL A   6       6.211   9.578   1.110  1.00  0.62           C  
ATOM     89  CG2 VAL A   6       4.670   7.885   2.127  1.00  0.62           C  
ATOM     90  H   VAL A   6       3.611   6.776  -0.115  1.00  0.62           H  
ATOM     91  HA  VAL A   6       3.435   9.521   0.698  1.00  0.62           H  
ATOM     92  HB  VAL A   6       5.761   7.621   0.310  1.00  0.62           H  
ATOM     93 1HG1 VAL A   6       7.048   9.222   1.712  1.00  0.62           H  
ATOM     94 2HG1 VAL A   6       6.582   9.960   0.158  1.00  0.62           H  
ATOM     95 3HG1 VAL A   6       5.696  10.377   1.649  1.00  0.62           H  
ATOM     96 1HG2 VAL A   6       5.425   7.535   2.768  1.00  0.62           H  
ATOM     97 2HG2 VAL A   6       4.155   8.682   2.588  1.00  0.62           H  
ATOM     98 3HG2 VAL A   6       3.975   7.075   1.922  1.00  0.62           H  
ATOM     99  N   LYS A   7       4.766   8.970  -2.283  1.00  0.59           N  
ATOM    100  CA  LYS A   7       5.081   9.676  -3.518  1.00  0.59           C  
ATOM    101  C   LYS A   7       3.906  10.530  -4.007  1.00  0.59           C  
ATOM    102  O   LYS A   7       4.117  11.632  -4.532  1.00  0.59           O  
ATOM    103  CB  LYS A   7       5.439   8.691  -4.638  1.00  0.59           C  
ATOM    104  CG  LYS A   7       6.796   7.993  -4.547  1.00  0.59           C  
ATOM    105  CD  LYS A   7       6.930   6.990  -5.705  1.00  0.59           C  
ATOM    106  CE  LYS A   7       8.277   6.311  -5.726  1.00  0.59           C  
ATOM    107  NZ  LYS A   7       8.386   5.288  -6.815  1.00  0.59           N  
ATOM    108  H   LYS A   7       4.855   7.952  -2.246  1.00  0.59           H  
ATOM    109  HA  LYS A   7       5.931  10.333  -3.331  1.00  0.59           H  
ATOM    110 1HB  LYS A   7       4.680   7.905  -4.661  1.00  0.59           H  
ATOM    111 2HB  LYS A   7       5.392   9.205  -5.595  1.00  0.59           H  
ATOM    112 1HG  LYS A   7       7.593   8.732  -4.624  1.00  0.59           H  
ATOM    113 2HG  LYS A   7       6.898   7.481  -3.598  1.00  0.59           H  
ATOM    114 1HD  LYS A   7       6.157   6.226  -5.603  1.00  0.59           H  
ATOM    115 2HD  LYS A   7       6.781   7.507  -6.651  1.00  0.59           H  
ATOM    116 1HE  LYS A   7       9.034   7.069  -5.892  1.00  0.59           H  
ATOM    117 2HE  LYS A   7       8.457   5.827  -4.765  1.00  0.59           H  
ATOM    118 1HZ  LYS A   7       9.340   4.872  -6.796  1.00  0.59           H  
ATOM    119 2HZ  LYS A   7       7.700   4.565  -6.679  1.00  0.59           H  
ATOM    120 3HZ  LYS A   7       8.242   5.726  -7.708  1.00  0.59           H  
ATOM    121  N   GLU A   8       2.678  10.021  -3.830  1.00  0.57           N  
ATOM    122  CA  GLU A   8       1.471  10.717  -4.264  1.00  0.57           C  
ATOM    123  C   GLU A   8       0.862  11.701  -3.246  1.00  0.57           C  
ATOM    124  O   GLU A   8       0.296  12.718  -3.655  1.00  0.57           O  
ATOM    125  CB  GLU A   8       0.397   9.691  -4.665  1.00  0.57           C  
ATOM    126  CG  GLU A   8       0.748   8.850  -5.912  1.00  0.57           C  
ATOM    127  CD  GLU A   8      -0.331   7.848  -6.312  1.00  0.57           C  
ATOM    128  OE1 GLU A   8      -1.278   7.685  -5.577  1.00  0.57           O  
ATOM    129  OE2 GLU A   8      -0.203   7.258  -7.363  1.00  0.57           O  
ATOM    130  H   GLU A   8       2.587   9.096  -3.411  1.00  0.57           H  
ATOM    131  HA  GLU A   8       1.729  11.290  -5.152  1.00  0.57           H  
ATOM    132 1HB  GLU A   8       0.239   8.999  -3.832  1.00  0.57           H  
ATOM    133 2HB  GLU A   8      -0.546  10.203  -4.848  1.00  0.57           H  
ATOM    134 1HG  GLU A   8       0.931   9.523  -6.748  1.00  0.57           H  
ATOM    135 2HG  GLU A   8       1.675   8.309  -5.708  1.00  0.57           H  
ATOM    136  N   ASN A   9       0.938  11.402  -1.941  1.00  0.56           N  
ATOM    137  CA  ASN A   9       0.289  12.245  -0.934  1.00  0.56           C  
ATOM    138  C   ASN A   9       1.197  12.981   0.056  1.00  0.56           C  
ATOM    139  O   ASN A   9       0.685  13.645   0.963  1.00  0.56           O  
ATOM    140  CB  ASN A   9      -0.705  11.413  -0.143  1.00  0.56           C  
ATOM    141  CG  ASN A   9      -1.867  10.956  -0.967  1.00  0.56           C  
ATOM    142  OD1 ASN A   9      -2.798  11.723  -1.245  1.00  0.56           O  
ATOM    143  ND2 ASN A   9      -1.834   9.716  -1.372  1.00  0.56           N  
ATOM    144  H   ASN A   9       1.408  10.557  -1.637  1.00  0.56           H  
ATOM    145  HA  ASN A   9      -0.268  13.017  -1.464  1.00  0.56           H  
ATOM    146 1HB  ASN A   9      -0.204  10.534   0.252  1.00  0.56           H  
ATOM    147 2HB  ASN A   9      -1.071  11.988   0.705  1.00  0.56           H  
ATOM    148 1HD2 ASN A   9      -2.579   9.350  -1.931  1.00  0.56           H  
ATOM    149 2HD2 ASN A   9      -1.050   9.133  -1.127  1.00  0.56           H  
ATOM    150  N   GLY A  10       2.518  12.915  -0.100  1.00  0.54           N  
ATOM    151  CA  GLY A  10       3.381  13.644   0.822  1.00  0.54           C  
ATOM    152  C   GLY A  10       3.549  15.107   0.399  1.00  0.54           C  
ATOM    153  O   GLY A  10       3.104  15.517  -0.676  1.00  0.54           O  
ATOM    154  H   GLY A  10       2.947  12.330  -0.813  1.00  0.54           H  
ATOM    155 1HA  GLY A  10       2.965  13.602   1.827  1.00  0.54           H  
ATOM    156 2HA  GLY A  10       4.356  13.158   0.862  1.00  0.54           H  
ATOM    157  N   THR A  11       4.246  15.867   1.230  1.00  0.54           N  
ATOM    158  CA  THR A  11       4.533  17.279   1.025  1.00  0.54           C  
ATOM    159  C   THR A  11       6.012  17.508   0.811  1.00  0.54           C  
ATOM    160  O   THR A  11       6.827  16.920   1.511  1.00  0.54           O  
ATOM    161  CB  THR A  11       4.066  18.110   2.242  1.00  0.54           C  
ATOM    162  OG1 THR A  11       2.645  17.984   2.399  1.00  0.54           O  
ATOM    163  CG2 THR A  11       4.439  19.581   2.096  1.00  0.54           C  
ATOM    164  H   THR A  11       4.552  15.448   2.098  1.00  0.54           H  
ATOM    165  HA  THR A  11       4.001  17.619   0.136  1.00  0.54           H  
ATOM    166  HB  THR A  11       4.549  17.717   3.141  1.00  0.54           H  
ATOM    167  HG1 THR A  11       2.420  17.083   2.642  1.00  0.54           H  
ATOM    168 1HG2 THR A  11       4.100  20.127   2.975  1.00  0.54           H  
ATOM    169 2HG2 THR A  11       5.517  19.685   2.011  1.00  0.54           H  
ATOM    170 3HG2 THR A  11       3.963  19.992   1.208  1.00  0.54           H  
ATOM    171  N   ASP A  12       6.369  18.336  -0.167  1.00  0.54           N  
ATOM    172  CA  ASP A  12       7.776  18.667  -0.400  1.00  0.54           C  
ATOM    173  C   ASP A  12       8.262  19.600   0.687  1.00  0.54           C  
ATOM    174  O   ASP A  12       7.736  20.709   0.856  1.00  0.54           O  
ATOM    175  CB  ASP A  12       8.000  19.298  -1.767  1.00  0.54           C  
ATOM    176  CG  ASP A  12       9.490  19.592  -2.110  1.00  0.54           C  
ATOM    177  OD1 ASP A  12      10.364  19.621  -1.246  1.00  0.54           O  
ATOM    178  OD2 ASP A  12       9.727  19.818  -3.269  1.00  0.54           O  
ATOM    179  H   ASP A  12       5.652  18.766  -0.735  1.00  0.54           H  
ATOM    180  HA  ASP A  12       8.366  17.751  -0.347  1.00  0.54           H  
ATOM    181 1HB  ASP A  12       7.597  18.637  -2.534  1.00  0.54           H  
ATOM    182 2HB  ASP A  12       7.444  20.236  -1.823  1.00  0.54           H  
ATOM    183  N   ILE A  13       9.215  19.115   1.465  1.00  0.54           N  
ATOM    184  CA  ILE A  13       9.711  19.841   2.613  1.00  0.54           C  
ATOM    185  C   ILE A  13      11.123  20.379   2.480  1.00  0.54           C  
ATOM    186  O   ILE A  13      11.699  20.859   3.461  1.00  0.54           O  
ATOM    187  CB  ILE A  13       9.583  18.975   3.866  1.00  0.54           C  
ATOM    188  CG1 ILE A  13      10.335  17.714   3.725  1.00  0.54           C  
ATOM    189  CG2 ILE A  13       8.120  18.702   4.192  1.00  0.54           C  
ATOM    190  CD1 ILE A  13      10.384  16.999   5.007  1.00  0.54           C  
ATOM    191  H   ILE A  13       9.612  18.203   1.227  1.00  0.54           H  
ATOM    192  HA  ILE A  13       9.060  20.696   2.763  1.00  0.54           H  
ATOM    193  HB  ILE A  13      10.036  19.493   4.680  1.00  0.54           H  
ATOM    194 1HG1 ILE A  13       9.845  17.079   2.984  1.00  0.54           H  
ATOM    195 2HG1 ILE A  13      11.347  17.924   3.382  1.00  0.54           H  
ATOM    196 1HG2 ILE A  13       8.060  18.114   5.098  1.00  0.54           H  
ATOM    197 2HG2 ILE A  13       7.596  19.644   4.336  1.00  0.54           H  
ATOM    198 3HG2 ILE A  13       7.663  18.159   3.386  1.00  0.54           H  
ATOM    199 1HD1 ILE A  13      10.935  16.067   4.904  1.00  0.54           H  
ATOM    200 2HD1 ILE A  13      10.858  17.630   5.729  1.00  0.54           H  
ATOM    201 3HD1 ILE A  13       9.382  16.795   5.333  1.00  0.54           H  
ATOM    202  N   THR A  14      11.681  20.357   1.278  1.00  0.55           N  
ATOM    203  CA  THR A  14      13.011  20.922   1.146  1.00  0.55           C  
ATOM    204  C   THR A  14      12.868  22.444   1.196  1.00  0.55           C  
ATOM    205  O   THR A  14      11.900  22.971   0.646  1.00  0.55           O  
ATOM    206  CB  THR A  14      13.650  20.506  -0.179  1.00  0.55           C  
ATOM    207  OG1 THR A  14      12.792  20.950  -1.251  1.00  0.55           O  
ATOM    208  CG2 THR A  14      13.809  19.005  -0.208  1.00  0.55           C  
ATOM    209  H   THR A  14      11.175  19.973   0.463  1.00  0.55           H  
ATOM    210  HA  THR A  14      13.613  20.545   1.960  1.00  0.55           H  
ATOM    211  HB  THR A  14      14.627  20.974  -0.287  1.00  0.55           H  
ATOM    212  HG1 THR A  14      11.962  20.399  -1.260  1.00  0.55           H  
ATOM    213 1HG2 THR A  14      14.253  18.696  -1.141  1.00  0.55           H  
ATOM    214 2HG2 THR A  14      14.449  18.693   0.614  1.00  0.55           H  
ATOM    215 3HG2 THR A  14      12.823  18.555  -0.107  1.00  0.55           H  
ATOM    216  N   PRO A  15      13.849  23.192   1.735  1.00  0.56           N  
ATOM    217  CA  PRO A  15      13.882  24.653   1.780  1.00  0.56           C  
ATOM    218  C   PRO A  15      13.629  25.346   0.439  1.00  0.56           C  
ATOM    219  O   PRO A  15      13.081  26.447   0.405  1.00  0.56           O  
ATOM    220  CB  PRO A  15      15.314  24.919   2.254  1.00  0.56           C  
ATOM    221  CG  PRO A  15      15.655  23.716   3.111  1.00  0.56           C  
ATOM    222  CD  PRO A  15      14.995  22.543   2.424  1.00  0.56           C  
ATOM    223  HA  PRO A  15      13.156  25.000   2.529  1.00  0.56           H  
ATOM    224 1HB  PRO A  15      15.983  25.037   1.387  1.00  0.56           H  
ATOM    225 2HB  PRO A  15      15.351  25.864   2.814  1.00  0.56           H  
ATOM    226 1HG  PRO A  15      16.747  23.603   3.187  1.00  0.56           H  
ATOM    227 2HG  PRO A  15      15.281  23.863   4.135  1.00  0.56           H  
ATOM    228 1HD  PRO A  15      15.677  22.054   1.714  1.00  0.56           H  
ATOM    229 2HD  PRO A  15      14.652  21.870   3.225  1.00  0.56           H  
ATOM    230  N   GLU A  16      14.036  24.710  -0.661  1.00  0.57           N  
ATOM    231  CA  GLU A  16      13.861  25.295  -1.986  1.00  0.57           C  
ATOM    232  C   GLU A  16      12.739  24.655  -2.808  1.00  0.57           C  
ATOM    233  O   GLU A  16      12.584  24.979  -3.986  1.00  0.57           O  
ATOM    234  CB  GLU A  16      15.176  25.219  -2.766  1.00  0.57           C  
ATOM    235  CG  GLU A  16      16.321  26.017  -2.124  1.00  0.57           C  
ATOM    236  CD  GLU A  16      17.613  26.010  -2.927  1.00  0.57           C  
ATOM    237  OE1 GLU A  16      17.648  25.406  -3.971  1.00  0.57           O  
ATOM    238  OE2 GLU A  16      18.561  26.614  -2.482  1.00  0.57           O  
ATOM    239  H   GLU A  16      14.480  23.807  -0.588  1.00  0.57           H  
ATOM    240  HA  GLU A  16      13.609  26.347  -1.858  1.00  0.57           H  
ATOM    241 1HB  GLU A  16      15.489  24.176  -2.846  1.00  0.57           H  
ATOM    242 2HB  GLU A  16      15.022  25.595  -3.777  1.00  0.57           H  
ATOM    243 1HG  GLU A  16      15.994  27.048  -1.995  1.00  0.57           H  
ATOM    244 2HG  GLU A  16      16.516  25.605  -1.135  1.00  0.57           H  
ATOM    245  N   LYS A  17      11.981  23.729  -2.212  1.00  0.57           N  
ATOM    246  CA  LYS A  17      10.922  23.002  -2.927  1.00  0.57           C  
ATOM    247  C   LYS A  17      11.454  22.335  -4.206  1.00  0.57           C  
ATOM    248  O   LYS A  17      10.894  22.516  -5.292  1.00  0.57           O  
ATOM    249  CB  LYS A  17       9.752  23.932  -3.268  1.00  0.57           C  
ATOM    250  CG  LYS A  17       9.172  24.688  -2.070  1.00  0.57           C  
ATOM    251  CD  LYS A  17       8.569  23.733  -1.038  1.00  0.57           C  
ATOM    252  CE  LYS A  17       7.904  24.501   0.098  1.00  0.57           C  
ATOM    253  NZ  LYS A  17       7.388  23.596   1.151  1.00  0.57           N  
ATOM    254  H   LYS A  17      12.118  23.511  -1.226  1.00  0.57           H  
ATOM    255  HA  LYS A  17      10.555  22.213  -2.270  1.00  0.57           H  
ATOM    256 1HB  LYS A  17      10.060  24.659  -4.018  1.00  0.57           H  
ATOM    257 2HB  LYS A  17       8.949  23.336  -3.703  1.00  0.57           H  
ATOM    258 1HG  LYS A  17       9.962  25.268  -1.588  1.00  0.57           H  
ATOM    259 2HG  LYS A  17       8.400  25.374  -2.413  1.00  0.57           H  
ATOM    260 1HD  LYS A  17       7.836  23.080  -1.512  1.00  0.57           H  
ATOM    261 2HD  LYS A  17       9.365  23.102  -0.617  1.00  0.57           H  
ATOM    262 1HE  LYS A  17       8.626  25.186   0.542  1.00  0.57           H  
ATOM    263 2HE  LYS A  17       7.073  25.076  -0.307  1.00  0.57           H  
ATOM    264 1HZ  LYS A  17       6.950  24.133   1.880  1.00  0.57           H  
ATOM    265 2HZ  LYS A  17       6.713  22.958   0.741  1.00  0.57           H  
ATOM    266 3HZ  LYS A  17       8.162  23.066   1.541  1.00  0.57           H  
ATOM    267  N   ASP A  18      12.580  21.616  -4.090  1.00  0.56           N  
ATOM    268  CA  ASP A  18      13.213  20.988  -5.257  1.00  0.56           C  
ATOM    269  C   ASP A  18      12.718  19.576  -5.611  1.00  0.56           C  
ATOM    270  O   ASP A  18      13.280  18.931  -6.499  1.00  0.56           O  
ATOM    271  CB  ASP A  18      14.738  20.990  -5.076  1.00  0.56           C  
ATOM    272  CG  ASP A  18      15.265  20.121  -3.928  1.00  0.56           C  
ATOM    273  OD1 ASP A  18      14.526  19.327  -3.387  1.00  0.56           O  
ATOM    274  OD2 ASP A  18      16.421  20.284  -3.581  1.00  0.56           O  
ATOM    275  H   ASP A  18      12.956  21.483  -3.155  1.00  0.56           H  
ATOM    276  HA  ASP A  18      12.998  21.624  -6.116  1.00  0.56           H  
ATOM    277 1HB  ASP A  18      15.201  20.649  -6.000  1.00  0.56           H  
ATOM    278 2HB  ASP A  18      15.073  22.018  -4.907  1.00  0.56           H  
ATOM    279  N   GLY A  19      11.701  19.077  -4.905  1.00  0.55           N  
ATOM    280  CA  GLY A  19      11.127  17.761  -5.159  1.00  0.55           C  
ATOM    281  C   GLY A  19      11.915  16.587  -4.570  1.00  0.55           C  
ATOM    282  O   GLY A  19      11.517  15.434  -4.745  1.00  0.55           O  
ATOM    283  H   GLY A  19      11.252  19.632  -4.177  1.00  0.55           H  
ATOM    284 1HA  GLY A  19      10.115  17.747  -4.754  1.00  0.55           H  
ATOM    285 2HA  GLY A  19      11.032  17.624  -6.234  1.00  0.55           H  
ATOM    286  N   LYS A  20      13.012  16.853  -3.857  1.00  0.54           N  
ATOM    287  CA  LYS A  20      13.852  15.762  -3.369  1.00  0.54           C  
ATOM    288  C   LYS A  20      13.461  15.106  -2.037  1.00  0.54           C  
ATOM    289  O   LYS A  20      13.792  13.939  -1.808  1.00  0.54           O  
ATOM    290  CB  LYS A  20      15.271  16.264  -3.298  1.00  0.54           C  
ATOM    291  CG  LYS A  20      15.838  16.696  -4.679  1.00  0.54           C  
ATOM    292  CD  LYS A  20      16.034  15.535  -5.629  1.00  0.54           C  
ATOM    293  CE  LYS A  20      16.560  16.016  -6.980  1.00  0.54           C  
ATOM    294  NZ  LYS A  20      17.948  16.558  -6.874  1.00  0.54           N  
ATOM    295  H   LYS A  20      13.325  17.823  -3.713  1.00  0.54           H  
ATOM    296  HA  LYS A  20      13.825  14.979  -4.123  1.00  0.54           H  
ATOM    297 1HB  LYS A  20      15.310  17.117  -2.632  1.00  0.54           H  
ATOM    298 2HB  LYS A  20      15.903  15.489  -2.892  1.00  0.54           H  
ATOM    299 1HG  LYS A  20      15.139  17.399  -5.135  1.00  0.54           H  
ATOM    300 2HG  LYS A  20      16.789  17.204  -4.559  1.00  0.54           H  
ATOM    301 1HD  LYS A  20      16.761  14.844  -5.205  1.00  0.54           H  
ATOM    302 2HD  LYS A  20      15.089  15.016  -5.774  1.00  0.54           H  
ATOM    303 1HE  LYS A  20      16.557  15.185  -7.682  1.00  0.54           H  
ATOM    304 2HE  LYS A  20      15.902  16.802  -7.355  1.00  0.54           H  
ATOM    305 1HZ  LYS A  20      18.276  16.873  -7.768  1.00  0.54           H  
ATOM    306 2HZ  LYS A  20      17.966  17.342  -6.221  1.00  0.54           H  
ATOM    307 3HZ  LYS A  20      18.578  15.835  -6.530  1.00  0.54           H  
ATOM    308  N   VAL A  21      12.820  15.838  -1.128  1.00  0.53           N  
ATOM    309  CA  VAL A  21      12.435  15.224   0.146  1.00  0.53           C  
ATOM    310  C   VAL A  21      10.968  15.458   0.410  1.00  0.53           C  
ATOM    311  O   VAL A  21      10.546  16.608   0.559  1.00  0.53           O  
ATOM    312  CB  VAL A  21      13.230  15.787   1.349  1.00  0.53           C  
ATOM    313  CG1 VAL A  21      12.769  15.107   2.636  1.00  0.53           C  
ATOM    314  CG2 VAL A  21      14.727  15.598   1.118  1.00  0.53           C  
ATOM    315  H   VAL A  21      12.569  16.795  -1.335  1.00  0.53           H  
ATOM    316  HA  VAL A  21      12.609  14.153   0.091  1.00  0.53           H  
ATOM    317  HB  VAL A  21      13.010  16.839   1.462  1.00  0.53           H  
ATOM    318 1HG1 VAL A  21      13.316  15.515   3.491  1.00  0.53           H  
ATOM    319 2HG1 VAL A  21      11.707  15.274   2.770  1.00  0.53           H  
ATOM    320 3HG1 VAL A  21      12.942  14.053   2.567  1.00  0.53           H  
ATOM    321 1HG2 VAL A  21      15.271  16.007   1.954  1.00  0.53           H  
ATOM    322 2HG2 VAL A  21      14.944  14.540   1.018  1.00  0.53           H  
ATOM    323 3HG2 VAL A  21      15.030  16.115   0.209  1.00  0.53           H  
ATOM    324  N   LYS A  22      10.206  14.377   0.512  1.00  0.53           N  
ATOM    325  CA  LYS A  22       8.785  14.511   0.789  1.00  0.53           C  
ATOM    326  C   LYS A  22       8.428  13.889   2.117  1.00  0.53           C  
ATOM    327  O   LYS A  22       9.052  12.911   2.537  1.00  0.53           O  
ATOM    328  CB  LYS A  22       7.910  13.898  -0.310  1.00  0.53           C  
ATOM    329  CG  LYS A  22       7.956  14.604  -1.653  1.00  0.53           C  
ATOM    330  CD  LYS A  22       6.964  13.958  -2.626  1.00  0.53           C  
ATOM    331  CE  LYS A  22       6.922  14.692  -3.958  1.00  0.53           C  
ATOM    332  NZ  LYS A  22       5.949  14.066  -4.906  1.00  0.53           N  
ATOM    333  H   LYS A  22      10.633  13.458   0.379  1.00  0.53           H  
ATOM    334  HA  LYS A  22       8.560  15.564   0.847  1.00  0.53           H  
ATOM    335 1HB  LYS A  22       8.202  12.860  -0.466  1.00  0.53           H  
ATOM    336 2HB  LYS A  22       6.870  13.897   0.025  1.00  0.53           H  
ATOM    337 1HG  LYS A  22       7.697  15.655  -1.520  1.00  0.53           H  
ATOM    338 2HG  LYS A  22       8.964  14.544  -2.068  1.00  0.53           H  
ATOM    339 1HD  LYS A  22       7.246  12.917  -2.803  1.00  0.53           H  
ATOM    340 2HD  LYS A  22       5.961  13.970  -2.186  1.00  0.53           H  
ATOM    341 1HE  LYS A  22       6.625  15.725  -3.779  1.00  0.53           H  
ATOM    342 2HE  LYS A  22       7.915  14.683  -4.410  1.00  0.53           H  
ATOM    343 1HZ  LYS A  22       5.937  14.580  -5.773  1.00  0.53           H  
ATOM    344 2HZ  LYS A  22       6.227  13.108  -5.089  1.00  0.53           H  
ATOM    345 3HZ  LYS A  22       5.016  14.077  -4.492  1.00  0.53           H  
ATOM    346  N   MET A  23       7.389  14.424   2.753  1.00  0.53           N  
ATOM    347  CA  MET A  23       6.920  13.876   4.019  1.00  0.53           C  
ATOM    348  C   MET A  23       5.415  13.794   4.129  1.00  0.53           C  
ATOM    349  O   MET A  23       4.693  14.696   3.702  1.00  0.53           O  
ATOM    350  CB  MET A  23       7.455  14.709   5.175  1.00  0.53           C  
ATOM    351  CG  MET A  23       7.085  14.207   6.567  1.00  0.53           C  
ATOM    352  SD  MET A  23       7.945  15.094   7.913  1.00  0.53           S  
ATOM    353  CE  MET A  23       7.084  16.634   7.972  1.00  0.53           C  
ATOM    354  H   MET A  23       6.961  15.258   2.357  1.00  0.53           H  
ATOM    355  HA  MET A  23       7.307  12.870   4.107  1.00  0.53           H  
ATOM    356 1HB  MET A  23       8.527  14.737   5.105  1.00  0.53           H  
ATOM    357 2HB  MET A  23       7.091  15.730   5.079  1.00  0.53           H  
ATOM    358 1HG  MET A  23       6.013  14.316   6.724  1.00  0.53           H  
ATOM    359 2HG  MET A  23       7.325  13.152   6.630  1.00  0.53           H  
ATOM    360 1HE  MET A  23       7.503  17.248   8.760  1.00  0.53           H  
ATOM    361 2HE  MET A  23       7.179  17.144   7.021  1.00  0.53           H  
ATOM    362 3HE  MET A  23       6.029  16.450   8.184  1.00  0.53           H  
ATOM    363  N   ILE A  24       4.937  12.714   4.724  1.00  0.53           N  
ATOM    364  CA  ILE A  24       3.511  12.563   4.964  1.00  0.53           C  
ATOM    365  C   ILE A  24       3.352  12.220   6.433  1.00  0.53           C  
ATOM    366  O   ILE A  24       4.110  11.414   6.978  1.00  0.53           O  
ATOM    367  CB  ILE A  24       2.946  11.393   4.154  1.00  0.53           C  
ATOM    368  CG1 ILE A  24       1.449  11.297   4.196  1.00  0.53           C  
ATOM    369  CG2 ILE A  24       3.468  10.191   4.817  1.00  0.53           C  
ATOM    370  CD1 ILE A  24       0.931  10.349   3.120  1.00  0.53           C  
ATOM    371  H   ILE A  24       5.595  11.984   5.004  1.00  0.53           H  
ATOM    372  HA  ILE A  24       2.984  13.490   4.743  1.00  0.53           H  
ATOM    373  HB  ILE A  24       3.271  11.433   3.114  1.00  0.53           H  
ATOM    374 1HG1 ILE A  24       1.125  10.934   5.175  1.00  0.53           H  
ATOM    375 2HG1 ILE A  24       1.016  12.285   4.027  1.00  0.53           H  
ATOM    376 1HG2 ILE A  24       3.109   9.305   4.324  1.00  0.53           H  
ATOM    377 2HG2 ILE A  24       4.543  10.250   4.778  1.00  0.53           H  
ATOM    378 3HG2 ILE A  24       3.131  10.167   5.851  1.00  0.53           H  
ATOM    379 1HD1 ILE A  24      -0.158  10.297   3.162  1.00  0.53           H  
ATOM    380 2HD1 ILE A  24       1.241  10.711   2.141  1.00  0.53           H  
ATOM    381 3HD1 ILE A  24       1.343   9.353   3.282  1.00  0.53           H  
ATOM    382  N   VAL A  25       2.366  12.793   7.089  1.00  0.54           N  
ATOM    383  CA  VAL A  25       2.186  12.457   8.491  1.00  0.54           C  
ATOM    384  C   VAL A  25       1.308  11.229   8.593  1.00  0.54           C  
ATOM    385  O   VAL A  25       0.265  11.162   7.942  1.00  0.54           O  
ATOM    386  CB  VAL A  25       1.596  13.642   9.267  1.00  0.54           C  
ATOM    387  CG1 VAL A  25       1.366  13.243  10.735  1.00  0.54           C  
ATOM    388  CG2 VAL A  25       2.549  14.831   9.145  1.00  0.54           C  
ATOM    389  H   VAL A  25       1.751  13.451   6.630  1.00  0.54           H  
ATOM    390  HA  VAL A  25       3.150  12.218   8.927  1.00  0.54           H  
ATOM    391  HB  VAL A  25       0.628  13.909   8.845  1.00  0.54           H  
ATOM    392 1HG1 VAL A  25       0.947  14.083  11.283  1.00  0.54           H  
ATOM    393 2HG1 VAL A  25       0.679  12.405  10.786  1.00  0.54           H  
ATOM    394 3HG1 VAL A  25       2.322  12.959  11.189  1.00  0.54           H  
ATOM    395 1HG2 VAL A  25       2.140  15.684   9.687  1.00  0.54           H  
ATOM    396 2HG2 VAL A  25       3.511  14.573   9.568  1.00  0.54           H  
ATOM    397 3HG2 VAL A  25       2.677  15.095   8.096  1.00  0.54           H  
ATOM    398  N   LEU A  26       1.748  10.237   9.359  1.00  0.54           N  
ATOM    399  CA  LEU A  26       0.979   9.015   9.504  1.00  0.54           C  
ATOM    400  C   LEU A  26       0.133   9.125  10.774  1.00  0.54           C  
ATOM    401  O   LEU A  26      -1.051   8.777  10.782  1.00  0.54           O  
ATOM    402  CB  LEU A  26       1.929   7.819   9.577  1.00  0.54           C  
ATOM    403  CG  LEU A  26       2.865   7.631   8.342  1.00  0.54           C  
ATOM    404  CD1 LEU A  26       3.778   6.441   8.603  1.00  0.54           C  
ATOM    405  CD2 LEU A  26       2.047   7.458   7.072  1.00  0.54           C  
ATOM    406  H   LEU A  26       2.617  10.336   9.877  1.00  0.54           H  
ATOM    407  HA  LEU A  26       0.318   8.901   8.646  1.00  0.54           H  
ATOM    408 1HB  LEU A  26       2.562   7.939  10.455  1.00  0.54           H  
ATOM    409 2HB  LEU A  26       1.341   6.912   9.699  1.00  0.54           H  
ATOM    410  HG  LEU A  26       3.494   8.514   8.230  1.00  0.54           H  
ATOM    411 1HD1 LEU A  26       4.447   6.298   7.781  1.00  0.54           H  
ATOM    412 2HD1 LEU A  26       4.351   6.623   9.493  1.00  0.54           H  
ATOM    413 3HD1 LEU A  26       3.179   5.544   8.731  1.00  0.54           H  
ATOM    414 1HD2 LEU A  26       2.718   7.339   6.218  1.00  0.54           H  
ATOM    415 2HD2 LEU A  26       1.412   6.577   7.158  1.00  0.54           H  
ATOM    416 3HD2 LEU A  26       1.423   8.342   6.918  1.00  0.54           H  
ATOM    417  N   GLU A  27       0.758   9.640  11.840  1.00  0.55           N  
ATOM    418  CA  GLU A  27       0.095   9.856  13.128  1.00  0.55           C  
ATOM    419  C   GLU A  27       0.503  11.232  13.634  1.00  0.55           C  
ATOM    420  O   GLU A  27       1.677  11.595  13.568  1.00  0.55           O  
ATOM    421  CB  GLU A  27       0.495   8.791  14.160  1.00  0.55           C  
ATOM    422  CG  GLU A  27       0.122   7.346  13.776  1.00  0.55           C  
ATOM    423  CD  GLU A  27       0.571   6.298  14.783  1.00  0.55           C  
ATOM    424  OE1 GLU A  27       1.099   6.655  15.803  1.00  0.55           O  
ATOM    425  OE2 GLU A  27       0.441   5.127  14.485  1.00  0.55           O  
ATOM    426  H   GLU A  27       1.740   9.890  11.741  1.00  0.55           H  
ATOM    427  HA  GLU A  27      -0.986   9.843  12.988  1.00  0.55           H  
ATOM    428 1HB  GLU A  27       1.567   8.834  14.326  1.00  0.55           H  
ATOM    429 2HB  GLU A  27       0.015   9.018  15.113  1.00  0.55           H  
ATOM    430 1HG  GLU A  27      -0.962   7.289  13.671  1.00  0.55           H  
ATOM    431 2HG  GLU A  27       0.555   7.117  12.808  1.00  0.55           H  
ATOM    432  N   LYS A  28      -0.436  11.982  14.195  1.00  0.55           N  
ATOM    433  CA  LYS A  28      -0.093  13.299  14.722  1.00  0.55           C  
ATOM    434  C   LYS A  28       0.556  13.188  16.091  1.00  0.55           C  
ATOM    435  O   LYS A  28       0.254  12.268  16.853  1.00  0.55           O  
ATOM    436  CB  LYS A  28      -1.323  14.197  14.776  1.00  0.55           C  
ATOM    437  CG  LYS A  28      -1.881  14.553  13.400  1.00  0.55           C  
ATOM    438  CD  LYS A  28      -3.084  15.478  13.509  1.00  0.55           C  
ATOM    439  CE  LYS A  28      -3.639  15.834  12.136  1.00  0.55           C  
ATOM    440  NZ  LYS A  28      -4.830  16.724  12.234  1.00  0.55           N  
ATOM    441  H   LYS A  28      -1.389  11.648  14.243  1.00  0.55           H  
ATOM    442  HA  LYS A  28       0.634  13.761  14.051  1.00  0.55           H  
ATOM    443 1HB  LYS A  28      -2.110  13.704  15.347  1.00  0.55           H  
ATOM    444 2HB  LYS A  28      -1.074  15.124  15.297  1.00  0.55           H  
ATOM    445 1HG  LYS A  28      -1.104  15.044  12.811  1.00  0.55           H  
ATOM    446 2HG  LYS A  28      -2.179  13.640  12.882  1.00  0.55           H  
ATOM    447 1HD  LYS A  28      -3.866  14.992  14.093  1.00  0.55           H  
ATOM    448 2HD  LYS A  28      -2.791  16.395  14.021  1.00  0.55           H  
ATOM    449 1HE  LYS A  28      -2.866  16.340  11.560  1.00  0.55           H  
ATOM    450 2HE  LYS A  28      -3.924  14.919  11.618  1.00  0.55           H  
ATOM    451 1HZ  LYS A  28      -5.169  16.937  11.307  1.00  0.55           H  
ATOM    452 2HZ  LYS A  28      -5.557  16.257  12.759  1.00  0.55           H  
ATOM    453 3HZ  LYS A  28      -4.574  17.580  12.703  1.00  0.55           H  
ATOM    454  N   GLY A  29       1.439  14.134  16.397  1.00  0.55           N  
ATOM    455  CA  GLY A  29       2.122  14.171  17.686  1.00  0.55           C  
ATOM    456  C   GLY A  29       1.405  15.036  18.710  1.00  0.55           C  
ATOM    457  O   GLY A  29       0.225  15.364  18.557  1.00  0.55           O  
ATOM    458  H   GLY A  29       1.648  14.849  15.716  1.00  0.55           H  
ATOM    459 1HA  GLY A  29       2.219  13.158  18.075  1.00  0.55           H  
ATOM    460 2HA  GLY A  29       3.135  14.549  17.550  1.00  0.55           H  
ATOM    461  N   GLU A  30       2.145  15.402  19.749  1.00  0.56           N  
ATOM    462  CA  GLU A  30       1.657  16.180  20.873  1.00  0.56           C  
ATOM    463  C   GLU A  30       2.326  17.552  20.927  1.00  0.56           C  
ATOM    464  O   GLU A  30       3.496  17.702  20.569  1.00  0.56           O  
ATOM    465  CB  GLU A  30       1.937  15.417  22.176  1.00  0.56           C  
ATOM    466  CG  GLU A  30       1.206  14.077  22.295  1.00  0.56           C  
ATOM    467  CD  GLU A  30       1.506  13.332  23.590  1.00  0.56           C  
ATOM    468  OE1 GLU A  30       2.298  13.810  24.371  1.00  0.56           O  
ATOM    469  OE2 GLU A  30       0.938  12.283  23.786  1.00  0.56           O  
ATOM    470  H   GLU A  30       3.109  15.093  19.770  1.00  0.56           H  
ATOM    471  HA  GLU A  30       0.583  16.325  20.760  1.00  0.56           H  
ATOM    472 1HB  GLU A  30       3.010  15.220  22.252  1.00  0.56           H  
ATOM    473 2HB  GLU A  30       1.655  16.034  23.028  1.00  0.56           H  
ATOM    474 1HG  GLU A  30       0.134  14.256  22.230  1.00  0.56           H  
ATOM    475 2HG  GLU A  30       1.493  13.450  21.450  1.00  0.56           H  
ATOM    476  N   GLY A  31       1.586  18.548  21.404  1.00  0.56           N  
ATOM    477  CA  GLY A  31       2.119  19.895  21.565  1.00  0.56           C  
ATOM    478  C   GLY A  31       2.250  20.573  20.213  1.00  0.56           C  
ATOM    479  O   GLY A  31       1.708  20.089  19.220  1.00  0.56           O  
ATOM    480  H   GLY A  31       0.629  18.361  21.668  1.00  0.56           H  
ATOM    481 1HA  GLY A  31       1.458  20.478  22.207  1.00  0.56           H  
ATOM    482 2HA  GLY A  31       3.091  19.850  22.053  1.00  0.56           H  
ATOM    483  N   THR A  32       2.944  21.709  20.181  1.00  0.56           N  
ATOM    484  CA  THR A  32       3.100  22.456  18.936  1.00  0.56           C  
ATOM    485  C   THR A  32       4.565  22.640  18.520  1.00  0.56           C  
ATOM    486  O   THR A  32       4.852  22.918  17.355  1.00  0.56           O  
ATOM    487  CB  THR A  32       2.425  23.831  19.051  1.00  0.56           C  
ATOM    488  OG1 THR A  32       3.046  24.587  20.099  1.00  0.56           O  
ATOM    489  CG2 THR A  32       0.943  23.666  19.359  1.00  0.56           C  
ATOM    490  H   THR A  32       3.350  22.060  21.034  1.00  0.56           H  
ATOM    491  HA  THR A  32       2.592  21.911  18.146  1.00  0.56           H  
ATOM    492  HB  THR A  32       2.538  24.368  18.110  1.00  0.56           H  
ATOM    493  HG1 THR A  32       3.947  24.809  19.842  1.00  0.56           H  
ATOM    494 1HG2 THR A  32       0.476  24.648  19.432  1.00  0.56           H  
ATOM    495 2HG2 THR A  32       0.468  23.095  18.560  1.00  0.56           H  
ATOM    496 3HG2 THR A  32       0.818  23.140  20.302  1.00  0.56           H  
ATOM    497  N   GLU A  33       5.479  22.471  19.468  1.00  0.56           N  
ATOM    498  CA  GLU A  33       6.906  22.704  19.251  1.00  0.56           C  
ATOM    499  C   GLU A  33       7.581  21.608  18.432  1.00  0.56           C  
ATOM    500  O   GLU A  33       7.316  20.418  18.629  1.00  0.56           O  
ATOM    501  CB  GLU A  33       7.628  22.866  20.597  1.00  0.56           C  
ATOM    502  CG  GLU A  33       9.096  23.295  20.487  1.00  0.56           C  
ATOM    503  CD  GLU A  33       9.763  23.554  21.815  1.00  0.56           C  
ATOM    504  OE1 GLU A  33       9.150  23.339  22.829  1.00  0.56           O  
ATOM    505  OE2 GLU A  33      10.903  23.987  21.804  1.00  0.56           O  
ATOM    506  H   GLU A  33       5.170  22.195  20.385  1.00  0.56           H  
ATOM    507  HA  GLU A  33       7.013  23.638  18.697  1.00  0.56           H  
ATOM    508 1HB  GLU A  33       7.106  23.608  21.201  1.00  0.56           H  
ATOM    509 2HB  GLU A  33       7.598  21.922  21.139  1.00  0.56           H  
ATOM    510 1HG  GLU A  33       9.651  22.514  19.985  1.00  0.56           H  
ATOM    511 2HG  GLU A  33       9.158  24.191  19.871  1.00  0.56           H  
ATOM    512  N   THR A  34       8.479  22.021  17.545  1.00  0.57           N  
ATOM    513  CA  THR A  34       9.284  21.099  16.759  1.00  0.57           C  
ATOM    514  C   THR A  34      10.743  21.292  17.199  1.00  0.57           C  
ATOM    515  O   THR A  34      11.066  22.357  17.730  1.00  0.57           O  
ATOM    516  CB  THR A  34       9.140  21.412  15.251  1.00  0.57           C  
ATOM    517  OG1 THR A  34       9.640  22.735  14.996  1.00  0.57           O  
ATOM    518  CG2 THR A  34       7.696  21.313  14.813  1.00  0.57           C  
ATOM    519  H   THR A  34       8.617  23.014  17.428  1.00  0.57           H  
ATOM    520  HA  THR A  34       8.943  20.091  16.957  1.00  0.57           H  
ATOM    521  HB  THR A  34       9.716  20.701  14.670  1.00  0.57           H  
ATOM    522  HG1 THR A  34      10.612  22.692  14.954  1.00  0.57           H  
ATOM    523 1HG2 THR A  34       7.620  21.532  13.750  1.00  0.57           H  
ATOM    524 2HG2 THR A  34       7.354  20.310  14.992  1.00  0.57           H  
ATOM    525 3HG2 THR A  34       7.083  22.017  15.374  1.00  0.57           H  
ATOM    526  N   PRO A  35      11.644  20.313  17.013  1.00  0.57           N  
ATOM    527  CA  PRO A  35      13.065  20.404  17.279  1.00  0.57           C  
ATOM    528  C   PRO A  35      13.737  21.557  16.537  1.00  0.57           C  
ATOM    529  O   PRO A  35      13.429  21.814  15.371  1.00  0.57           O  
ATOM    530  CB  PRO A  35      13.557  19.067  16.743  1.00  0.57           C  
ATOM    531  CG  PRO A  35      12.427  18.139  16.853  1.00  0.57           C  
ATOM    532  CD  PRO A  35      11.226  18.974  16.558  1.00  0.57           C  
ATOM    533  HA  PRO A  35      13.239  20.491  18.362  1.00  0.57           H  
ATOM    534 1HB  PRO A  35      13.793  19.190  15.703  1.00  0.57           H  
ATOM    535 2HB  PRO A  35      14.467  18.751  17.268  1.00  0.57           H  
ATOM    536 1HG  PRO A  35      12.544  17.324  16.119  1.00  0.57           H  
ATOM    537 2HG  PRO A  35      12.412  17.673  17.824  1.00  0.57           H  
ATOM    538 1HD  PRO A  35      11.025  18.962  15.476  1.00  0.57           H  
ATOM    539 2HD  PRO A  35      10.405  18.573  17.154  1.00  0.57           H  
ATOM    540  N   LYS A  36      14.683  22.218  17.195  1.00  0.58           N  
ATOM    541  CA  LYS A  36      15.433  23.326  16.603  1.00  0.58           C  
ATOM    542  C   LYS A  36      16.897  22.938  16.412  1.00  0.58           C  
ATOM    543  O   LYS A  36      17.376  21.980  17.019  1.00  0.58           O  
ATOM    544  CB  LYS A  36      15.317  24.565  17.495  1.00  0.58           C  
ATOM    545  CG  LYS A  36      13.883  25.075  17.658  1.00  0.58           C  
ATOM    546  CD  LYS A  36      13.821  26.241  18.633  1.00  0.58           C  
ATOM    547  CE  LYS A  36      14.038  25.767  20.085  1.00  0.58           C  
ATOM    548  NZ  LYS A  36      12.868  24.993  20.617  1.00  0.58           N  
ATOM    549  H   LYS A  36      14.887  21.982  18.176  1.00  0.58           H  
ATOM    550  HA  LYS A  36      15.013  23.554  15.623  1.00  0.58           H  
ATOM    551 1HB  LYS A  36      15.705  24.324  18.490  1.00  0.58           H  
ATOM    552 2HB  LYS A  36      15.929  25.369  17.091  1.00  0.58           H  
ATOM    553 1HG  LYS A  36      13.491  25.388  16.691  1.00  0.58           H  
ATOM    554 2HG  LYS A  36      13.252  24.265  18.040  1.00  0.58           H  
ATOM    555 1HD  LYS A  36      14.589  26.972  18.379  1.00  0.58           H  
ATOM    556 2HD  LYS A  36      12.845  26.720  18.562  1.00  0.58           H  
ATOM    557 1HE  LYS A  36      14.923  25.127  20.123  1.00  0.58           H  
ATOM    558 2HE  LYS A  36      14.201  26.635  20.720  1.00  0.58           H  
ATOM    559 1HZ  LYS A  36      13.050  24.698  21.568  1.00  0.58           H  
ATOM    560 2HZ  LYS A  36      12.034  25.562  20.607  1.00  0.58           H  
ATOM    561 3HZ  LYS A  36      12.703  24.167  20.057  1.00  0.58           H  
ATOM    562  N   VAL A  37      17.615  23.653  15.560  1.00  0.58           N  
ATOM    563  CA  VAL A  37      19.020  23.312  15.378  1.00  0.58           C  
ATOM    564  C   VAL A  37      19.795  23.430  16.672  1.00  0.58           C  
ATOM    565  O   VAL A  37      19.680  24.418  17.397  1.00  0.58           O  
ATOM    566  CB  VAL A  37      19.655  24.170  14.279  1.00  0.58           C  
ATOM    567  CG1 VAL A  37      21.174  23.953  14.241  1.00  0.58           C  
ATOM    568  CG2 VAL A  37      19.033  23.755  12.955  1.00  0.58           C  
ATOM    569  H   VAL A  37      17.203  24.424  15.055  1.00  0.58           H  
ATOM    570  HA  VAL A  37      19.073  22.273  15.049  1.00  0.58           H  
ATOM    571  HB  VAL A  37      19.467  25.225  14.470  1.00  0.58           H  
ATOM    572 1HG1 VAL A  37      21.608  24.554  13.444  1.00  0.58           H  
ATOM    573 2HG1 VAL A  37      21.605  24.254  15.192  1.00  0.58           H  
ATOM    574 3HG1 VAL A  37      21.397  22.916  14.070  1.00  0.58           H  
ATOM    575 1HG2 VAL A  37      19.466  24.345  12.147  1.00  0.58           H  
ATOM    576 2HG2 VAL A  37      19.228  22.697  12.779  1.00  0.58           H  
ATOM    577 3HG2 VAL A  37      17.958  23.920  12.991  1.00  0.58           H  
ATOM    578  N   GLY A  38      20.564  22.383  16.956  1.00  0.58           N  
ATOM    579  CA  GLY A  38      21.353  22.252  18.165  1.00  0.58           C  
ATOM    580  C   GLY A  38      20.660  21.379  19.210  1.00  0.58           C  
ATOM    581  O   GLY A  38      21.303  20.932  20.161  1.00  0.58           O  
ATOM    582  H   GLY A  38      20.603  21.620  16.280  1.00  0.58           H  
ATOM    583 1HA  GLY A  38      22.320  21.820  17.915  1.00  0.58           H  
ATOM    584 2HA  GLY A  38      21.541  23.240  18.582  1.00  0.58           H  
ATOM    585  N   ASP A  39      19.361  21.127  19.037  1.00  0.58           N  
ATOM    586  CA  ASP A  39      18.621  20.276  19.966  1.00  0.58           C  
ATOM    587  C   ASP A  39      18.991  18.809  19.797  1.00  0.58           C  
ATOM    588  O   ASP A  39      19.315  18.349  18.691  1.00  0.58           O  
ATOM    589  CB  ASP A  39      17.105  20.422  19.793  1.00  0.58           C  
ATOM    590  CG  ASP A  39      16.518  21.770  20.308  1.00  0.58           C  
ATOM    591  OD1 ASP A  39      17.184  22.481  21.027  1.00  0.58           O  
ATOM    592  OD2 ASP A  39      15.402  22.092  19.924  1.00  0.58           O  
ATOM    593  H   ASP A  39      18.861  21.524  18.241  1.00  0.58           H  
ATOM    594  HA  ASP A  39      18.876  20.569  20.986  1.00  0.58           H  
ATOM    595 1HB  ASP A  39      16.847  20.296  18.744  1.00  0.58           H  
ATOM    596 2HB  ASP A  39      16.617  19.610  20.342  1.00  0.58           H  
ATOM    597  N   THR A  40      18.891  18.057  20.882  1.00  0.57           N  
ATOM    598  CA  THR A  40      19.125  16.627  20.802  1.00  0.57           C  
ATOM    599  C   THR A  40      17.804  15.953  20.510  1.00  0.57           C  
ATOM    600  O   THR A  40      16.803  16.232  21.172  1.00  0.57           O  
ATOM    601  CB  THR A  40      19.747  16.062  22.085  1.00  0.57           C  
ATOM    602  OG1 THR A  40      21.020  16.677  22.317  1.00  0.57           O  
ATOM    603  CG2 THR A  40      19.934  14.584  21.948  1.00  0.57           C  
ATOM    604  H   THR A  40      18.608  18.487  21.764  1.00  0.57           H  
ATOM    605  HA  THR A  40      19.804  16.418  19.976  1.00  0.57           H  
ATOM    606  HB  THR A  40      19.091  16.271  22.934  1.00  0.57           H  
ATOM    607  HG1 THR A  40      21.591  16.526  21.555  1.00  0.57           H  
ATOM    608 1HG2 THR A  40      20.381  14.184  22.855  1.00  0.57           H  
ATOM    609 2HG2 THR A  40      18.969  14.111  21.783  1.00  0.57           H  
ATOM    610 3HG2 THR A  40      20.590  14.387  21.098  1.00  0.57           H  
ATOM    611  N   VAL A  41      17.797  15.095  19.504  1.00  0.56           N  
ATOM    612  CA  VAL A  41      16.594  14.402  19.083  1.00  0.56           C  
ATOM    613  C   VAL A  41      16.691  12.895  19.217  1.00  0.56           C  
ATOM    614  O   VAL A  41      17.677  12.295  18.786  1.00  0.56           O  
ATOM    615  CB  VAL A  41      16.303  14.714  17.610  1.00  0.56           C  
ATOM    616  CG1 VAL A  41      15.153  13.976  17.210  1.00  0.56           C  
ATOM    617  CG2 VAL A  41      16.078  16.216  17.414  1.00  0.56           C  
ATOM    618  H   VAL A  41      18.664  14.923  18.998  1.00  0.56           H  
ATOM    619  HA  VAL A  41      15.761  14.748  19.693  1.00  0.56           H  
ATOM    620  HB  VAL A  41      17.148  14.397  17.002  1.00  0.56           H  
ATOM    621 1HG1 VAL A  41      14.921  14.155  16.205  1.00  0.56           H  
ATOM    622 2HG1 VAL A  41      15.341  12.939  17.347  1.00  0.56           H  
ATOM    623 3HG1 VAL A  41      14.361  14.299  17.835  1.00  0.56           H  
ATOM    624 1HG2 VAL A  41      15.871  16.418  16.362  1.00  0.56           H  
ATOM    625 2HG2 VAL A  41      15.232  16.532  18.020  1.00  0.56           H  
ATOM    626 3HG2 VAL A  41      16.970  16.768  17.717  1.00  0.56           H  
ATOM    627  N   THR A  42      15.666  12.279  19.820  1.00  0.55           N  
ATOM    628  CA  THR A  42      15.622  10.828  19.935  1.00  0.55           C  
ATOM    629  C   THR A  42      14.453  10.276  19.121  1.00  0.55           C  
ATOM    630  O   THR A  42      13.292  10.673  19.320  1.00  0.55           O  
ATOM    631  CB  THR A  42      15.504  10.361  21.394  1.00  0.55           C  
ATOM    632  OG1 THR A  42      16.637  10.817  22.149  1.00  0.55           O  
ATOM    633  CG2 THR A  42      15.474   8.873  21.424  1.00  0.55           C  
ATOM    634  H   THR A  42      14.886  12.832  20.179  1.00  0.55           H  
ATOM    635  HA  THR A  42      16.537  10.417  19.525  1.00  0.55           H  
ATOM    636  HB  THR A  42      14.588  10.764  21.834  1.00  0.55           H  
ATOM    637  HG1 THR A  42      17.380  10.254  21.986  1.00  0.55           H  
ATOM    638 1HG2 THR A  42      15.389   8.522  22.450  1.00  0.55           H  
ATOM    639 2HG2 THR A  42      14.626   8.530  20.849  1.00  0.55           H  
ATOM    640 3HG2 THR A  42      16.396   8.491  20.980  1.00  0.55           H  
ATOM    641  N   ILE A  43      14.773   9.369  18.197  1.00  0.54           N  
ATOM    642  CA  ILE A  43      13.772   8.792  17.310  1.00  0.54           C  
ATOM    643  C   ILE A  43      13.819   7.276  17.229  1.00  0.54           C  
ATOM    644  O   ILE A  43      14.841   6.647  17.516  1.00  0.54           O  
ATOM    645  CB  ILE A  43      13.981   9.256  15.850  1.00  0.54           C  
ATOM    646  CG1 ILE A  43      15.331   8.740  15.355  1.00  0.54           C  
ATOM    647  CG2 ILE A  43      13.912  10.754  15.707  1.00  0.54           C  
ATOM    648  CD1 ILE A  43      15.565   8.938  13.887  1.00  0.54           C  
ATOM    649  H   ILE A  43      15.750   9.090  18.108  1.00  0.54           H  
ATOM    650  HA  ILE A  43      12.787   9.086  17.660  1.00  0.54           H  
ATOM    651  HB  ILE A  43      13.205   8.803  15.232  1.00  0.54           H  
ATOM    652 1HG1 ILE A  43      16.125   9.244  15.912  1.00  0.54           H  
ATOM    653 2HG1 ILE A  43      15.385   7.674  15.564  1.00  0.54           H  
ATOM    654 1HG2 ILE A  43      14.051  11.020  14.668  1.00  0.54           H  
ATOM    655 2HG2 ILE A  43      12.952  11.114  16.039  1.00  0.54           H  
ATOM    656 3HG2 ILE A  43      14.688  11.183  16.296  1.00  0.54           H  
ATOM    657 1HD1 ILE A  43      16.530   8.534  13.630  1.00  0.54           H  
ATOM    658 2HD1 ILE A  43      14.796   8.419  13.318  1.00  0.54           H  
ATOM    659 3HD1 ILE A  43      15.539   9.992  13.654  1.00  0.54           H  
ATOM    660  N   GLU A  44      12.737   6.708  16.723  1.00  0.54           N  
ATOM    661  CA  GLU A  44      12.723   5.309  16.325  1.00  0.54           C  
ATOM    662  C   GLU A  44      12.483   5.296  14.829  1.00  0.54           C  
ATOM    663  O   GLU A  44      11.757   6.140  14.302  1.00  0.54           O  
ATOM    664  CB  GLU A  44      11.663   4.477  17.059  1.00  0.54           C  
ATOM    665  CG  GLU A  44      11.911   4.295  18.506  1.00  0.54           C  
ATOM    666  CD  GLU A  44      10.849   3.455  19.190  1.00  0.54           C  
ATOM    667  OE1 GLU A  44       9.861   3.152  18.562  1.00  0.54           O  
ATOM    668  OE2 GLU A  44      11.044   3.090  20.323  1.00  0.54           O  
ATOM    669  H   GLU A  44      11.915   7.293  16.574  1.00  0.54           H  
ATOM    670  HA  GLU A  44      13.700   4.873  16.519  1.00  0.54           H  
ATOM    671 1HB  GLU A  44      10.689   4.952  16.945  1.00  0.54           H  
ATOM    672 2HB  GLU A  44      11.602   3.489  16.602  1.00  0.54           H  
ATOM    673 1HG  GLU A  44      12.888   3.832  18.650  1.00  0.54           H  
ATOM    674 2HG  GLU A  44      11.941   5.275  18.925  1.00  0.54           H  
ATOM    675  N   TYR A  45      13.086   4.359  14.124  1.00  0.55           N  
ATOM    676  CA  TYR A  45      12.863   4.340  12.695  1.00  0.55           C  
ATOM    677  C   TYR A  45      12.991   2.986  12.033  1.00  0.55           C  
ATOM    678  O   TYR A  45      13.627   2.054  12.544  1.00  0.55           O  
ATOM    679  CB  TYR A  45      13.858   5.275  11.993  1.00  0.55           C  
ATOM    680  CG  TYR A  45      15.288   4.780  12.083  1.00  0.55           C  
ATOM    681  CD1 TYR A  45      15.805   3.968  11.064  1.00  0.55           C  
ATOM    682  CD2 TYR A  45      16.083   5.114  13.168  1.00  0.55           C  
ATOM    683  CE1 TYR A  45      17.102   3.497  11.138  1.00  0.55           C  
ATOM    684  CE2 TYR A  45      17.384   4.641  13.231  1.00  0.55           C  
ATOM    685  CZ  TYR A  45      17.896   3.834  12.229  1.00  0.55           C  
ATOM    686  OH  TYR A  45      19.209   3.376  12.328  1.00  0.55           O  
ATOM    687  H   TYR A  45      13.679   3.688  14.582  1.00  0.55           H  
ATOM    688  HA  TYR A  45      11.850   4.685  12.520  1.00  0.55           H  
ATOM    689 1HB  TYR A  45      13.591   5.371  10.936  1.00  0.55           H  
ATOM    690 2HB  TYR A  45      13.807   6.268  12.436  1.00  0.55           H  
ATOM    691  HD1 TYR A  45      15.183   3.704  10.211  1.00  0.55           H  
ATOM    692  HD2 TYR A  45      15.690   5.744  13.967  1.00  0.55           H  
ATOM    693  HE1 TYR A  45      17.498   2.870  10.351  1.00  0.55           H  
ATOM    694  HE2 TYR A  45      18.006   4.896  14.063  1.00  0.55           H  
ATOM    695  HH  TYR A  45      19.365   2.606  11.724  1.00  0.55           H  
ATOM    696  N   GLU A  46      12.441   2.940  10.829  1.00  0.56           N  
ATOM    697  CA  GLU A  46      12.621   1.840   9.894  1.00  0.56           C  
ATOM    698  C   GLU A  46      13.066   2.457   8.571  1.00  0.56           C  
ATOM    699  O   GLU A  46      12.590   3.531   8.193  1.00  0.56           O  
ATOM    700  CB  GLU A  46      11.337   1.030   9.728  1.00  0.56           C  
ATOM    701  CG  GLU A  46      10.851   0.280  10.967  1.00  0.56           C  
ATOM    702  CD  GLU A  46       9.568  -0.491  10.737  1.00  0.56           C  
ATOM    703  OE1 GLU A  46       8.560   0.129  10.507  1.00  0.56           O  
ATOM    704  OE2 GLU A  46       9.603  -1.699  10.778  1.00  0.56           O  
ATOM    705  H   GLU A  46      11.878   3.747  10.551  1.00  0.56           H  
ATOM    706  HA  GLU A  46      13.412   1.185  10.245  1.00  0.56           H  
ATOM    707 1HB  GLU A  46      10.544   1.712   9.453  1.00  0.56           H  
ATOM    708 2HB  GLU A  46      11.470   0.307   8.923  1.00  0.56           H  
ATOM    709 1HG  GLU A  46      11.610  -0.420  11.243  1.00  0.56           H  
ATOM    710 2HG  GLU A  46      10.715   0.979  11.792  1.00  0.56           H  
ATOM    711  N   ALA A  47      13.943   1.772   7.848  1.00  0.57           N  
ATOM    712  CA  ALA A  47      14.426   2.297   6.578  1.00  0.57           C  
ATOM    713  C   ALA A  47      14.459   1.238   5.515  1.00  0.57           C  
ATOM    714  O   ALA A  47      15.026   0.163   5.717  1.00  0.57           O  
ATOM    715  CB  ALA A  47      15.825   2.837   6.753  1.00  0.57           C  
ATOM    716  H   ALA A  47      14.313   0.899   8.212  1.00  0.57           H  
ATOM    717  HA  ALA A  47      13.756   3.091   6.258  1.00  0.57           H  
ATOM    718 1HB  ALA A  47      16.182   3.251   5.809  1.00  0.57           H  
ATOM    719 2HB  ALA A  47      15.815   3.588   7.513  1.00  0.57           H  
ATOM    720 3HB  ALA A  47      16.466   2.025   7.069  1.00  0.57           H  
ATOM    721  N   TRP A  48      13.924   1.586   4.357  1.00  0.59           N  
ATOM    722  CA  TRP A  48      13.820   0.696   3.216  1.00  0.59           C  
ATOM    723  C   TRP A  48      14.384   1.306   1.942  1.00  0.59           C  
ATOM    724  O   TRP A  48      14.417   2.528   1.770  1.00  0.59           O  
ATOM    725  CB  TRP A  48      12.355   0.395   2.896  1.00  0.59           C  
ATOM    726  CG  TRP A  48      11.524  -0.282   3.898  1.00  0.59           C  
ATOM    727  CD1 TRP A  48      11.226  -1.598   3.948  1.00  0.59           C  
ATOM    728  CD2 TRP A  48      10.827   0.327   4.990  1.00  0.59           C  
ATOM    729  NE1 TRP A  48      10.379  -1.853   4.987  1.00  0.59           N  
ATOM    730  CE2 TRP A  48      10.122  -0.683   5.636  1.00  0.59           C  
ATOM    731  CE3 TRP A  48      10.737   1.625   5.460  1.00  0.59           C  
ATOM    732  CZ2 TRP A  48       9.334  -0.432   6.726  1.00  0.59           C  
ATOM    733  CZ3 TRP A  48       9.957   1.872   6.546  1.00  0.59           C  
ATOM    734  CH2 TRP A  48       9.266   0.870   7.162  1.00  0.59           C  
ATOM    735  H   TRP A  48      13.511   2.514   4.278  1.00  0.59           H  
ATOM    736  HA  TRP A  48      14.361  -0.218   3.433  1.00  0.59           H  
ATOM    737 1HB  TRP A  48      11.865   1.332   2.648  1.00  0.59           H  
ATOM    738 2HB  TRP A  48      12.331  -0.220   1.991  1.00  0.59           H  
ATOM    739  HD1 TRP A  48      11.595  -2.333   3.260  1.00  0.59           H  
ATOM    740  HE1 TRP A  48      10.004  -2.759   5.231  1.00  0.59           H  
ATOM    741  HE3 TRP A  48      11.278   2.428   4.979  1.00  0.59           H  
ATOM    742  HZ2 TRP A  48       8.778  -1.215   7.244  1.00  0.59           H  
ATOM    743  HZ3 TRP A  48       9.908   2.884   6.909  1.00  0.59           H  
ATOM    744  HH2 TRP A  48       8.657   1.101   8.036  1.00  0.59           H  
ATOM    745  N   LEU A  49      14.790   0.450   1.024  1.00  0.61           N  
ATOM    746  CA  LEU A  49      15.147   0.907  -0.309  1.00  0.61           C  
ATOM    747  C   LEU A  49      13.846   1.049  -1.076  1.00  0.61           C  
ATOM    748  O   LEU A  49      12.829   0.479  -0.679  1.00  0.61           O  
ATOM    749  CB  LEU A  49      16.092  -0.065  -1.018  1.00  0.61           C  
ATOM    750  CG  LEU A  49      17.464  -0.284  -0.370  1.00  0.61           C  
ATOM    751  CD1 LEU A  49      18.215  -1.377  -1.115  1.00  0.61           C  
ATOM    752  CD2 LEU A  49      18.255   1.007  -0.448  1.00  0.61           C  
ATOM    753  H   LEU A  49      14.788  -0.550   1.242  1.00  0.61           H  
ATOM    754  HA  LEU A  49      15.626   1.885  -0.247  1.00  0.61           H  
ATOM    755 1HB  LEU A  49      15.599  -1.041  -1.080  1.00  0.61           H  
ATOM    756 2HB  LEU A  49      16.258   0.291  -2.032  1.00  0.61           H  
ATOM    757  HG  LEU A  49      17.340  -0.593   0.670  1.00  0.61           H  
ATOM    758 1HD1 LEU A  49      19.193  -1.526  -0.653  1.00  0.61           H  
ATOM    759 2HD1 LEU A  49      17.650  -2.306  -1.072  1.00  0.61           H  
ATOM    760 3HD1 LEU A  49      18.348  -1.084  -2.156  1.00  0.61           H  
ATOM    761 1HD2 LEU A  49      19.214   0.846  -0.012  1.00  0.61           H  
ATOM    762 2HD2 LEU A  49      18.375   1.294  -1.490  1.00  0.61           H  
ATOM    763 3HD2 LEU A  49      17.736   1.789   0.078  1.00  0.61           H  
ATOM    764  N   GLU A  50      13.861   1.786  -2.176  1.00  0.63           N  
ATOM    765  CA  GLU A  50      12.655   1.981  -2.981  1.00  0.63           C  
ATOM    766  C   GLU A  50      11.964   0.672  -3.390  1.00  0.63           C  
ATOM    767  O   GLU A  50      10.745   0.640  -3.542  1.00  0.63           O  
ATOM    768  CB  GLU A  50      12.971   2.778  -4.244  1.00  0.63           C  
ATOM    769  CG  GLU A  50      11.736   3.136  -5.071  1.00  0.63           C  
ATOM    770  CD  GLU A  50      12.055   3.943  -6.309  1.00  0.63           C  
ATOM    771  OE1 GLU A  50      13.214   4.155  -6.576  1.00  0.63           O  
ATOM    772  OE2 GLU A  50      11.128   4.382  -6.973  1.00  0.63           O  
ATOM    773  H   GLU A  50      14.722   2.250  -2.447  1.00  0.63           H  
ATOM    774  HA  GLU A  50      11.948   2.558  -2.384  1.00  0.63           H  
ATOM    775 1HB  GLU A  50      13.478   3.707  -3.970  1.00  0.63           H  
ATOM    776 2HB  GLU A  50      13.648   2.206  -4.877  1.00  0.63           H  
ATOM    777 1HG  GLU A  50      11.245   2.211  -5.373  1.00  0.63           H  
ATOM    778 2HG  GLU A  50      11.040   3.693  -4.443  1.00  0.63           H  
ATOM    779  N   ASP A  51      12.736  -0.403  -3.603  1.00  0.66           N  
ATOM    780  CA  ASP A  51      12.153  -1.667  -4.057  1.00  0.66           C  
ATOM    781  C   ASP A  51      11.511  -2.493  -2.927  1.00  0.66           C  
ATOM    782  O   ASP A  51      11.058  -3.615  -3.159  1.00  0.66           O  
ATOM    783  CB  ASP A  51      13.211  -2.530  -4.766  1.00  0.66           C  
ATOM    784  CG  ASP A  51      14.350  -3.136  -3.877  1.00  0.66           C  
ATOM    785  OD1 ASP A  51      14.305  -3.091  -2.650  1.00  0.66           O  
ATOM    786  OD2 ASP A  51      15.273  -3.647  -4.466  1.00  0.66           O  
ATOM    787  H   ASP A  51      13.729  -0.326  -3.459  1.00  0.66           H  
ATOM    788  HA  ASP A  51      11.374  -1.435  -4.780  1.00  0.66           H  
ATOM    789 1HB  ASP A  51      12.703  -3.357  -5.263  1.00  0.66           H  
ATOM    790 2HB  ASP A  51      13.679  -1.932  -5.551  1.00  0.66           H  
ATOM    791  N   GLY A  52      11.462  -1.939  -1.716  1.00  0.68           N  
ATOM    792  CA  GLY A  52      10.858  -2.600  -0.569  1.00  0.68           C  
ATOM    793  C   GLY A  52      11.836  -3.336   0.350  1.00  0.68           C  
ATOM    794  O   GLY A  52      11.445  -3.758   1.440  1.00  0.68           O  
ATOM    795  H   GLY A  52      11.865  -1.015  -1.569  1.00  0.68           H  
ATOM    796 1HA  GLY A  52      10.325  -1.856   0.014  1.00  0.68           H  
ATOM    797 2HA  GLY A  52      10.106  -3.302  -0.926  1.00  0.68           H  
ATOM    798  N   THR A  53      13.090  -3.520  -0.060  1.00  0.68           N  
ATOM    799  CA  THR A  53      14.037  -4.202   0.824  1.00  0.68           C  
ATOM    800  C   THR A  53      14.264  -3.417   2.114  1.00  0.68           C  
ATOM    801  O   THR A  53      14.578  -2.225   2.080  1.00  0.68           O  
ATOM    802  CB  THR A  53      15.401  -4.402   0.140  1.00  0.68           C  
ATOM    803  OG1 THR A  53      15.234  -5.154  -1.057  1.00  0.68           O  
ATOM    804  CG2 THR A  53      16.388  -5.112   1.061  1.00  0.68           C  
ATOM    805  H   THR A  53      13.398  -3.203  -0.991  1.00  0.68           H  
ATOM    806  HA  THR A  53      13.628  -5.178   1.084  1.00  0.68           H  
ATOM    807  HB  THR A  53      15.805  -3.431  -0.123  1.00  0.68           H  
ATOM    808  HG1 THR A  53      14.916  -4.529  -1.763  1.00  0.68           H  
ATOM    809 1HG2 THR A  53      17.339  -5.228   0.547  1.00  0.68           H  
ATOM    810 2HG2 THR A  53      16.539  -4.525   1.964  1.00  0.68           H  
ATOM    811 3HG2 THR A  53      15.997  -6.091   1.328  1.00  0.68           H  
ATOM    812  N   LEU A  54      14.163  -4.080   3.267  1.00  0.68           N  
ATOM    813  CA  LEU A  54      14.420  -3.370   4.520  1.00  0.68           C  
ATOM    814  C   LEU A  54      15.930  -3.262   4.728  1.00  0.68           C  
ATOM    815  O   LEU A  54      16.643  -4.264   4.661  1.00  0.68           O  
ATOM    816  CB  LEU A  54      13.799  -4.089   5.740  1.00  0.68           C  
ATOM    817  CG  LEU A  54      13.970  -3.351   7.130  1.00  0.68           C  
ATOM    818  CD1 LEU A  54      13.145  -2.066   7.143  1.00  0.68           C  
ATOM    819  CD2 LEU A  54      13.560  -4.264   8.267  1.00  0.68           C  
ATOM    820  H   LEU A  54      13.901  -5.056   3.270  1.00  0.68           H  
ATOM    821  HA  LEU A  54      14.007  -2.365   4.458  1.00  0.68           H  
ATOM    822 1HB  LEU A  54      12.731  -4.205   5.562  1.00  0.68           H  
ATOM    823 2HB  LEU A  54      14.246  -5.077   5.828  1.00  0.68           H  
ATOM    824  HG  LEU A  54      15.018  -3.068   7.249  1.00  0.68           H  
ATOM    825 1HD1 LEU A  54      13.286  -1.538   8.085  1.00  0.68           H  
ATOM    826 2HD1 LEU A  54      13.438  -1.439   6.334  1.00  0.68           H  
ATOM    827 3HD1 LEU A  54      12.103  -2.320   7.034  1.00  0.68           H  
ATOM    828 1HD2 LEU A  54      13.698  -3.743   9.216  1.00  0.68           H  
ATOM    829 2HD2 LEU A  54      12.512  -4.538   8.153  1.00  0.68           H  
ATOM    830 3HD2 LEU A  54      14.177  -5.163   8.252  1.00  0.68           H  
ATOM    831  N   PHE A  55      16.402  -2.045   4.937  1.00  0.67           N  
ATOM    832  CA  PHE A  55      17.800  -1.721   5.202  1.00  0.67           C  
ATOM    833  C   PHE A  55      18.123  -1.742   6.690  1.00  0.67           C  
ATOM    834  O   PHE A  55      19.110  -2.347   7.112  1.00  0.67           O  
ATOM    835  CB  PHE A  55      18.175  -0.374   4.579  1.00  0.67           C  
ATOM    836  CG  PHE A  55      19.457   0.191   5.109  1.00  0.67           C  
ATOM    837  CD1 PHE A  55      20.655  -0.332   4.774  1.00  0.67           C  
ATOM    838  CD2 PHE A  55      19.433   1.285   5.954  1.00  0.67           C  
ATOM    839  CE1 PHE A  55      21.841   0.192   5.278  1.00  0.67           C  
ATOM    840  CE2 PHE A  55      20.595   1.821   6.462  1.00  0.67           C  
ATOM    841  CZ  PHE A  55      21.804   1.265   6.123  1.00  0.67           C  
ATOM    842  H   PHE A  55      15.740  -1.279   4.959  1.00  0.67           H  
ATOM    843  HA  PHE A  55      18.416  -2.482   4.722  1.00  0.67           H  
ATOM    844 1HB  PHE A  55      18.270  -0.485   3.497  1.00  0.67           H  
ATOM    845 2HB  PHE A  55      17.383   0.348   4.762  1.00  0.67           H  
ATOM    846  HD1 PHE A  55      20.662  -1.166   4.116  1.00  0.67           H  
ATOM    847  HD2 PHE A  55      18.482   1.717   6.223  1.00  0.67           H  
ATOM    848  HE1 PHE A  55      22.801  -0.249   5.001  1.00  0.67           H  
ATOM    849  HE2 PHE A  55      20.556   2.680   7.131  1.00  0.67           H  
ATOM    850  HZ  PHE A  55      22.722   1.678   6.519  1.00  0.67           H  
ATOM    851  N   ASP A  56      17.307  -1.054   7.479  1.00  0.65           N  
ATOM    852  CA  ASP A  56      17.563  -0.947   8.914  1.00  0.65           C  
ATOM    853  C   ASP A  56      16.302  -0.719   9.723  1.00  0.65           C  
ATOM    854  O   ASP A  56      15.277  -0.268   9.212  1.00  0.65           O  
ATOM    855  CB  ASP A  56      18.566   0.186   9.214  1.00  0.65           C  
ATOM    856  CG  ASP A  56      19.247   0.109  10.631  1.00  0.65           C  
ATOM    857  OD1 ASP A  56      19.076  -0.885  11.329  1.00  0.65           O  
ATOM    858  OD2 ASP A  56      19.877   1.072  11.020  1.00  0.65           O  
ATOM    859  H   ASP A  56      16.501  -0.597   7.055  1.00  0.65           H  
ATOM    860  HA  ASP A  56      18.004  -1.887   9.247  1.00  0.65           H  
ATOM    861 1HB  ASP A  56      19.365   0.129   8.489  1.00  0.65           H  
ATOM    862 2HB  ASP A  56      18.082   1.144   9.086  1.00  0.65           H  
ATOM    863  N   SER A  57      16.409  -1.008  11.011  1.00  0.64           N  
ATOM    864  CA  SER A  57      15.330  -0.733  11.946  1.00  0.64           C  
ATOM    865  C   SER A  57      15.737  -0.688  13.403  1.00  0.64           C  
ATOM    866  O   SER A  57      16.225  -1.669  13.973  1.00  0.64           O  
ATOM    867  CB  SER A  57      14.224  -1.738  11.822  1.00  0.64           C  
ATOM    868  OG  SER A  57      13.256  -1.502  12.827  1.00  0.64           O  
ATOM    869  H   SER A  57      17.314  -1.351  11.338  1.00  0.64           H  
ATOM    870  HA  SER A  57      14.933   0.243  11.693  1.00  0.64           H  
ATOM    871 1HB  SER A  57      13.758  -1.662  10.841  1.00  0.64           H  
ATOM    872 2HB  SER A  57      14.627  -2.739  11.919  1.00  0.64           H  
ATOM    873  HG  SER A  57      12.843  -0.655  12.586  1.00  0.64           H  
ATOM    874  N   SER A  58      15.425   0.437  14.032  1.00  0.62           N  
ATOM    875  CA  SER A  58      15.736   0.648  15.436  1.00  0.62           C  
ATOM    876  C   SER A  58      14.665  -0.034  16.279  1.00  0.62           C  
ATOM    877  O   SER A  58      14.773  -0.166  17.502  1.00  0.62           O  
ATOM    878  CB  SER A  58      15.743   2.120  15.745  1.00  0.62           C  
ATOM    879  OG  SER A  58      14.454   2.606  15.807  1.00  0.62           O  
ATOM    880  H   SER A  58      14.966   1.176  13.502  1.00  0.62           H  
ATOM    881  HA  SER A  58      16.710   0.214  15.663  1.00  0.62           H  
ATOM    882 1HB  SER A  58      16.250   2.326  16.637  1.00  0.62           H  
ATOM    883 2HB  SER A  58      16.276   2.631  14.957  1.00  0.62           H  
ATOM    884  HG  SER A  58      14.042   2.147  16.555  1.00  0.62           H  
ATOM    885  N   VAL A  59      13.600  -0.473  15.611  1.00  0.61           N  
ATOM    886  CA  VAL A  59      12.493  -1.102  16.286  1.00  0.61           C  
ATOM    887  C   VAL A  59      12.870  -2.560  16.449  1.00  0.61           C  
ATOM    888  O   VAL A  59      12.857  -3.095  17.552  1.00  0.61           O  
ATOM    889  CB  VAL A  59      11.202  -0.921  15.470  1.00  0.61           C  
ATOM    890  CG1 VAL A  59      10.059  -1.663  16.125  1.00  0.61           C  
ATOM    891  CG2 VAL A  59      10.916   0.587  15.329  1.00  0.61           C  
ATOM    892  H   VAL A  59      13.571  -0.417  14.599  1.00  0.61           H  
ATOM    893  HA  VAL A  59      12.359  -0.650  17.270  1.00  0.61           H  
ATOM    894  HB  VAL A  59      11.335  -1.354  14.481  1.00  0.61           H  
ATOM    895 1HG1 VAL A  59       9.156  -1.538  15.527  1.00  0.61           H  
ATOM    896 2HG1 VAL A  59      10.307  -2.723  16.192  1.00  0.61           H  
ATOM    897 3HG1 VAL A  59       9.891  -1.264  17.126  1.00  0.61           H  
ATOM    898 1HG2 VAL A  59      10.012   0.733  14.736  1.00  0.61           H  
ATOM    899 2HG2 VAL A  59      10.777   1.028  16.322  1.00  0.61           H  
ATOM    900 3HG2 VAL A  59      11.759   1.076  14.830  1.00  0.61           H  
ATOM    901  N   ALA A  60      13.325  -3.180  15.358  1.00  0.60           N  
ATOM    902  CA  ALA A  60      13.760  -4.578  15.409  1.00  0.60           C  
ATOM    903  C   ALA A  60      14.905  -4.767  16.407  1.00  0.60           C  
ATOM    904  O   ALA A  60      14.991  -5.787  17.087  1.00  0.60           O  
ATOM    905  CB  ALA A  60      14.207  -5.045  14.042  1.00  0.60           C  
ATOM    906  H   ALA A  60      13.339  -2.673  14.474  1.00  0.60           H  
ATOM    907  HA  ALA A  60      12.916  -5.183  15.740  1.00  0.60           H  
ATOM    908 1HB  ALA A  60      14.507  -6.089  14.093  1.00  0.60           H  
ATOM    909 2HB  ALA A  60      13.388  -4.934  13.332  1.00  0.60           H  
ATOM    910 3HB  ALA A  60      15.055  -4.438  13.718  1.00  0.60           H  
ATOM    911  N   LYS A  61      15.768  -3.755  16.511  1.00  0.59           N  
ATOM    912  CA  LYS A  61      16.912  -3.769  17.414  1.00  0.59           C  
ATOM    913  C   LYS A  61      16.565  -3.342  18.849  1.00  0.59           C  
ATOM    914  O   LYS A  61      17.429  -3.365  19.729  1.00  0.59           O  
ATOM    915  CB  LYS A  61      18.000  -2.875  16.828  1.00  0.59           C  
ATOM    916  CG  LYS A  61      18.601  -3.433  15.534  1.00  0.59           C  
ATOM    917  CD  LYS A  61      19.580  -2.470  14.878  1.00  0.59           C  
ATOM    918  CE  LYS A  61      20.241  -3.110  13.665  1.00  0.59           C  
ATOM    919  NZ  LYS A  61      21.026  -2.134  12.876  1.00  0.59           N  
ATOM    920  H   LYS A  61      15.665  -2.953  15.888  1.00  0.59           H  
ATOM    921  HA  LYS A  61      17.292  -4.789  17.458  1.00  0.59           H  
ATOM    922 1HB  LYS A  61      17.580  -1.894  16.609  1.00  0.59           H  
ATOM    923 2HB  LYS A  61      18.799  -2.739  17.555  1.00  0.59           H  
ATOM    924 1HG  LYS A  61      19.109  -4.372  15.744  1.00  0.59           H  
ATOM    925 2HG  LYS A  61      17.792  -3.630  14.827  1.00  0.59           H  
ATOM    926 1HD  LYS A  61      19.039  -1.577  14.544  1.00  0.59           H  
ATOM    927 2HD  LYS A  61      20.345  -2.169  15.591  1.00  0.59           H  
ATOM    928 1HE  LYS A  61      20.910  -3.892  14.016  1.00  0.59           H  
ATOM    929 2HE  LYS A  61      19.481  -3.554  13.020  1.00  0.59           H  
ATOM    930 1HZ  LYS A  61      21.452  -2.595  12.092  1.00  0.59           H  
ATOM    931 2HZ  LYS A  61      20.371  -1.417  12.514  1.00  0.59           H  
ATOM    932 3HZ  LYS A  61      21.737  -1.703  13.439  1.00  0.59           H  
ATOM    933  N   ASN A  62      15.314  -2.928  19.072  1.00  0.58           N  
ATOM    934  CA  ASN A  62      14.800  -2.470  20.363  1.00  0.58           C  
ATOM    935  C   ASN A  62      15.595  -1.338  21.014  1.00  0.58           C  
ATOM    936  O   ASN A  62      15.803  -1.351  22.231  1.00  0.58           O  
ATOM    937  CB  ASN A  62      14.702  -3.635  21.334  1.00  0.58           C  
ATOM    938  CG  ASN A  62      13.691  -4.682  20.918  1.00  0.58           C  
ATOM    939  OD1 ASN A  62      12.536  -4.372  20.605  1.00  0.58           O  
ATOM    940  ND2 ASN A  62      14.113  -5.923  20.910  1.00  0.58           N  
ATOM    941  H   ASN A  62      14.638  -2.959  18.316  1.00  0.58           H  
ATOM    942  HA  ASN A  62      13.793  -2.087  20.188  1.00  0.58           H  
ATOM    943 1HB  ASN A  62      15.675  -4.111  21.439  1.00  0.58           H  
ATOM    944 2HB  ASN A  62      14.423  -3.256  22.316  1.00  0.58           H  
ATOM    945 1HD2 ASN A  62      13.492  -6.659  20.640  1.00  0.58           H  
ATOM    946 2HD2 ASN A  62      15.056  -6.132  21.166  1.00  0.58           H  
ATOM    947  N   LYS A  63      16.050  -0.364  20.231  1.00  0.57           N  
ATOM    948  CA  LYS A  63      16.780   0.753  20.815  1.00  0.57           C  
ATOM    949  C   LYS A  63      16.614   1.987  19.942  1.00  0.57           C  
ATOM    950  O   LYS A  63      16.899   1.898  18.759  1.00  0.57           O  
ATOM    951  CB  LYS A  63      18.263   0.391  20.916  1.00  0.57           C  
ATOM    952  CG  LYS A  63      19.143   1.426  21.603  1.00  0.57           C  
ATOM    953  CD  LYS A  63      20.581   0.940  21.724  1.00  0.57           C  
ATOM    954  CE  LYS A  63      21.460   1.987  22.388  1.00  0.57           C  
ATOM    955  NZ  LYS A  63      22.871   1.526  22.516  1.00  0.57           N  
ATOM    956  H   LYS A  63      15.835  -0.379  19.233  1.00  0.57           H  
ATOM    957  HA  LYS A  63      16.383   0.925  21.809  1.00  0.57           H  
ATOM    958 1HB  LYS A  63      18.369  -0.551  21.460  1.00  0.57           H  
ATOM    959 2HB  LYS A  63      18.660   0.228  19.914  1.00  0.57           H  
ATOM    960 1HG  LYS A  63      19.124   2.359  21.033  1.00  0.57           H  
ATOM    961 2HG  LYS A  63      18.760   1.622  22.600  1.00  0.57           H  
ATOM    962 1HD  LYS A  63      20.607   0.022  22.312  1.00  0.57           H  
ATOM    963 2HD  LYS A  63      20.974   0.728  20.730  1.00  0.57           H  
ATOM    964 1HE  LYS A  63      21.437   2.899  21.792  1.00  0.57           H  
ATOM    965 2HE  LYS A  63      21.067   2.205  23.380  1.00  0.57           H  
ATOM    966 1HZ  LYS A  63      23.423   2.246  22.960  1.00  0.57           H  
ATOM    967 2HZ  LYS A  63      22.901   0.685  23.077  1.00  0.57           H  
ATOM    968 3HZ  LYS A  63      23.247   1.332  21.599  1.00  0.57           H  
ATOM    969  N   PRO A  64      16.275   3.169  20.480  1.00  0.56           N  
ATOM    970  CA  PRO A  64      16.125   4.400  19.731  1.00  0.56           C  
ATOM    971  C   PRO A  64      17.467   4.967  19.309  1.00  0.56           C  
ATOM    972  O   PRO A  64      18.511   4.601  19.855  1.00  0.56           O  
ATOM    973  CB  PRO A  64      15.393   5.305  20.701  1.00  0.56           C  
ATOM    974  CG  PRO A  64      15.819   4.825  22.070  1.00  0.56           C  
ATOM    975  CD  PRO A  64      15.974   3.309  21.922  1.00  0.56           C  
ATOM    976  HA  PRO A  64      15.499   4.208  18.846  1.00  0.56           H  
ATOM    977 1HB  PRO A  64      15.673   6.326  20.484  1.00  0.56           H  
ATOM    978 2HB  PRO A  64      14.315   5.228  20.528  1.00  0.56           H  
ATOM    979 1HG  PRO A  64      16.755   5.322  22.366  1.00  0.56           H  
ATOM    980 2HG  PRO A  64      15.060   5.107  22.817  1.00  0.56           H  
ATOM    981 1HD  PRO A  64      16.810   2.985  22.546  1.00  0.56           H  
ATOM    982 2HD  PRO A  64      15.029   2.799  22.175  1.00  0.56           H  
ATOM    983  N   PHE A  65      17.421   5.866  18.342  1.00  0.56           N  
ATOM    984  CA  PHE A  65      18.584   6.566  17.833  1.00  0.56           C  
ATOM    985  C   PHE A  65      18.587   8.023  18.265  1.00  0.56           C  
ATOM    986  O   PHE A  65      17.563   8.705  18.197  1.00  0.56           O  
ATOM    987  CB  PHE A  65      18.600   6.457  16.314  1.00  0.56           C  
ATOM    988  CG  PHE A  65      19.672   7.220  15.647  1.00  0.56           C  
ATOM    989  CD1 PHE A  65      20.976   6.766  15.641  1.00  0.56           C  
ATOM    990  CD2 PHE A  65      19.381   8.394  15.010  1.00  0.56           C  
ATOM    991  CE1 PHE A  65      21.963   7.492  15.008  1.00  0.56           C  
ATOM    992  CE2 PHE A  65      20.350   9.106  14.383  1.00  0.56           C  
ATOM    993  CZ  PHE A  65      21.645   8.665  14.377  1.00  0.56           C  
ATOM    994  H   PHE A  65      16.513   6.101  17.953  1.00  0.56           H  
ATOM    995  HA  PHE A  65      19.480   6.087  18.230  1.00  0.56           H  
ATOM    996 1HB  PHE A  65      18.724   5.413  16.056  1.00  0.56           H  
ATOM    997 2HB  PHE A  65      17.643   6.785  15.914  1.00  0.56           H  
ATOM    998  HD1 PHE A  65      21.219   5.832  16.145  1.00  0.56           H  
ATOM    999  HD2 PHE A  65      18.361   8.758  15.012  1.00  0.56           H  
ATOM   1000  HE1 PHE A  65      22.992   7.132  15.009  1.00  0.56           H  
ATOM   1001  HE2 PHE A  65      20.093  10.021  13.892  1.00  0.56           H  
ATOM   1002  HZ  PHE A  65      22.419   9.246  13.873  1.00  0.56           H  
ATOM   1003  N   THR A  66      19.741   8.503  18.719  1.00  0.56           N  
ATOM   1004  CA  THR A  66      19.847   9.886  19.166  1.00  0.56           C  
ATOM   1005  C   THR A  66      20.907  10.670  18.398  1.00  0.56           C  
ATOM   1006  O   THR A  66      22.014  10.175  18.175  1.00  0.56           O  
ATOM   1007  CB  THR A  66      20.128   9.958  20.679  1.00  0.56           C  
ATOM   1008  OG1 THR A  66      19.059   9.326  21.403  1.00  0.56           O  
ATOM   1009  CG2 THR A  66      20.221  11.381  21.126  1.00  0.56           C  
ATOM   1010  H   THR A  66      20.553   7.902  18.752  1.00  0.56           H  
ATOM   1011  HA  THR A  66      18.898  10.361  18.986  1.00  0.56           H  
ATOM   1012  HB  THR A  66      21.061   9.444  20.901  1.00  0.56           H  
ATOM   1013  HG1 THR A  66      18.301   9.897  21.392  1.00  0.56           H  
ATOM   1014 1HG2 THR A  66      20.408  11.413  22.196  1.00  0.56           H  
ATOM   1015 2HG2 THR A  66      21.031  11.884  20.609  1.00  0.56           H  
ATOM   1016 3HG2 THR A  66      19.278  11.878  20.905  1.00  0.56           H  
ATOM   1017  N   PHE A  67      20.557  11.895  17.997  1.00  0.57           N  
ATOM   1018  CA  PHE A  67      21.491  12.755  17.264  1.00  0.57           C  
ATOM   1019  C   PHE A  67      21.232  14.243  17.514  1.00  0.57           C  
ATOM   1020  O   PHE A  67      20.177  14.615  18.032  1.00  0.57           O  
ATOM   1021  CB  PHE A  67      21.360  12.470  15.781  1.00  0.57           C  
ATOM   1022  CG  PHE A  67      20.048  12.904  15.192  1.00  0.57           C  
ATOM   1023  CD1 PHE A  67      19.965  14.123  14.540  1.00  0.57           C  
ATOM   1024  CD2 PHE A  67      18.895  12.131  15.302  1.00  0.57           C  
ATOM   1025  CE1 PHE A  67      18.793  14.550  13.998  1.00  0.57           C  
ATOM   1026  CE2 PHE A  67      17.721  12.565  14.757  1.00  0.57           C  
ATOM   1027  CZ  PHE A  67      17.683  13.785  14.099  1.00  0.57           C  
ATOM   1028  H   PHE A  67      19.609  12.213  18.210  1.00  0.57           H  
ATOM   1029  HA  PHE A  67      22.508  12.526  17.587  1.00  0.57           H  
ATOM   1030 1HB  PHE A  67      22.163  12.984  15.245  1.00  0.57           H  
ATOM   1031 2HB  PHE A  67      21.487  11.413  15.607  1.00  0.57           H  
ATOM   1032  HD1 PHE A  67      20.862  14.741  14.453  1.00  0.57           H  
ATOM   1033  HD2 PHE A  67      18.931  11.177  15.828  1.00  0.57           H  
ATOM   1034  HE1 PHE A  67      18.750  15.499  13.480  1.00  0.57           H  
ATOM   1035  HE2 PHE A  67      16.824  11.954  14.848  1.00  0.57           H  
ATOM   1036  HZ  PHE A  67      16.777  14.146  13.663  1.00  0.57           H  
ATOM   1037  N   THR A  68      22.178  15.107  17.128  1.00  0.58           N  
ATOM   1038  CA  THR A  68      21.936  16.548  17.273  1.00  0.58           C  
ATOM   1039  C   THR A  68      21.536  17.198  15.935  1.00  0.58           C  
ATOM   1040  O   THR A  68      22.237  17.097  14.916  1.00  0.58           O  
ATOM   1041  CB  THR A  68      23.147  17.267  17.869  1.00  0.58           C  
ATOM   1042  OG1 THR A  68      23.446  16.728  19.167  1.00  0.58           O  
ATOM   1043  CG2 THR A  68      22.807  18.739  18.031  1.00  0.58           C  
ATOM   1044  H   THR A  68      23.065  14.764  16.742  1.00  0.58           H  
ATOM   1045  HA  THR A  68      21.106  16.692  17.960  1.00  0.58           H  
ATOM   1046  HB  THR A  68      24.013  17.147  17.212  1.00  0.58           H  
ATOM   1047  HG1 THR A  68      24.207  17.186  19.530  1.00  0.58           H  
ATOM   1048 1HG2 THR A  68      23.649  19.272  18.464  1.00  0.58           H  
ATOM   1049 2HG2 THR A  68      22.560  19.171  17.068  1.00  0.58           H  
ATOM   1050 3HG2 THR A  68      21.949  18.825  18.689  1.00  0.58           H  
ATOM   1051  N   LEU A  69      20.364  17.814  15.950  1.00  0.60           N  
ATOM   1052  CA  LEU A  69      19.750  18.379  14.758  1.00  0.60           C  
ATOM   1053  C   LEU A  69      20.558  19.529  14.158  1.00  0.60           C  
ATOM   1054  O   LEU A  69      20.983  20.450  14.866  1.00  0.60           O  
ATOM   1055  CB  LEU A  69      18.336  18.828  15.100  1.00  0.60           C  
ATOM   1056  CG  LEU A  69      17.453  19.224  13.944  1.00  0.60           C  
ATOM   1057  CD1 LEU A  69      17.136  17.989  13.085  1.00  0.60           C  
ATOM   1058  CD2 LEU A  69      16.240  19.779  14.496  1.00  0.60           C  
ATOM   1059  H   LEU A  69      19.878  17.901  16.847  1.00  0.60           H  
ATOM   1060  HA  LEU A  69      19.685  17.595  14.005  1.00  0.60           H  
ATOM   1061 1HB  LEU A  69      17.843  18.019  15.632  1.00  0.60           H  
ATOM   1062 2HB  LEU A  69      18.400  19.685  15.777  1.00  0.60           H  
ATOM   1063  HG  LEU A  69      17.956  19.964  13.317  1.00  0.60           H  
ATOM   1064 1HD1 LEU A  69      16.489  18.273  12.256  1.00  0.60           H  
ATOM   1065 2HD1 LEU A  69      18.057  17.579  12.691  1.00  0.60           H  
ATOM   1066 3HD1 LEU A  69      16.633  17.235  13.692  1.00  0.60           H  
ATOM   1067 1HD2 LEU A  69      15.570  20.073  13.712  1.00  0.60           H  
ATOM   1068 2HD2 LEU A  69      15.809  19.011  15.093  1.00  0.60           H  
ATOM   1069 3HD2 LEU A  69      16.471  20.624  15.099  1.00  0.60           H  
ATOM   1070  N   GLY A  70      20.787  19.468  12.847  1.00  0.61           N  
ATOM   1071  CA  GLY A  70      21.511  20.497  12.112  1.00  0.61           C  
ATOM   1072  C   GLY A  70      23.034  20.402  12.187  1.00  0.61           C  
ATOM   1073  O   GLY A  70      23.734  21.263  11.652  1.00  0.61           O  
ATOM   1074  H   GLY A  70      20.404  18.699  12.292  1.00  0.61           H  
ATOM   1075 1HA  GLY A  70      21.209  20.439  11.067  1.00  0.61           H  
ATOM   1076 2HA  GLY A  70      21.192  21.469  12.453  1.00  0.61           H  
ATOM   1077  N   LYS A  71      23.570  19.363  12.835  1.00  0.62           N  
ATOM   1078  CA  LYS A  71      25.024  19.264  12.968  1.00  0.62           C  
ATOM   1079  C   LYS A  71      25.715  18.332  11.963  1.00  0.62           C  
ATOM   1080  O   LYS A  71      26.911  18.071  12.081  1.00  0.62           O  
ATOM   1081  CB  LYS A  71      25.370  18.888  14.397  1.00  0.62           C  
ATOM   1082  CG  LYS A  71      24.880  19.920  15.401  1.00  0.62           C  
ATOM   1083  CD  LYS A  71      25.549  21.274  15.198  1.00  0.62           C  
ATOM   1084  CE  LYS A  71      25.083  22.287  16.239  1.00  0.62           C  
ATOM   1085  NZ  LYS A  71      25.741  23.622  16.053  1.00  0.62           N  
ATOM   1086  H   LYS A  71      22.973  18.666  13.290  1.00  0.62           H  
ATOM   1087  HA  LYS A  71      25.436  20.258  12.801  1.00  0.62           H  
ATOM   1088 1HB  LYS A  71      24.904  17.928  14.648  1.00  0.62           H  
ATOM   1089 2HB  LYS A  71      26.448  18.773  14.503  1.00  0.62           H  
ATOM   1090 1HG  LYS A  71      23.800  20.041  15.290  1.00  0.62           H  
ATOM   1091 2HG  LYS A  71      25.095  19.570  16.405  1.00  0.62           H  
ATOM   1092 1HD  LYS A  71      26.632  21.161  15.267  1.00  0.62           H  
ATOM   1093 2HD  LYS A  71      25.302  21.652  14.203  1.00  0.62           H  
ATOM   1094 1HE  LYS A  71      24.003  22.412  16.149  1.00  0.62           H  
ATOM   1095 2HE  LYS A  71      25.314  21.912  17.236  1.00  0.62           H  
ATOM   1096 1HZ  LYS A  71      25.403  24.265  16.756  1.00  0.62           H  
ATOM   1097 2HZ  LYS A  71      26.743  23.521  16.143  1.00  0.62           H  
ATOM   1098 3HZ  LYS A  71      25.520  23.980  15.133  1.00  0.62           H  
ATOM   1099  N   GLY A  72      24.967  17.816  10.983  1.00  0.62           N  
ATOM   1100  CA  GLY A  72      25.528  16.941   9.941  1.00  0.62           C  
ATOM   1101  C   GLY A  72      25.659  15.468  10.341  1.00  0.62           C  
ATOM   1102  O   GLY A  72      26.183  14.653   9.584  1.00  0.62           O  
ATOM   1103  H   GLY A  72      23.988  18.063  10.945  1.00  0.62           H  
ATOM   1104 1HA  GLY A  72      24.901  17.011   9.051  1.00  0.62           H  
ATOM   1105 2HA  GLY A  72      26.507  17.320   9.654  1.00  0.62           H  
ATOM   1106  N   GLU A  73      25.182  15.133  11.531  1.00  0.61           N  
ATOM   1107  CA  GLU A  73      25.260  13.779  12.077  1.00  0.61           C  
ATOM   1108  C   GLU A  73      24.385  12.748  11.344  1.00  0.61           C  
ATOM   1109  O   GLU A  73      24.653  11.547  11.408  1.00  0.61           O  
ATOM   1110  CB  GLU A  73      24.931  13.818  13.568  1.00  0.61           C  
ATOM   1111  CG  GLU A  73      25.999  14.554  14.394  1.00  0.61           C  
ATOM   1112  CD  GLU A  73      25.747  14.545  15.873  1.00  0.61           C  
ATOM   1113  OE1 GLU A  73      24.707  14.085  16.281  1.00  0.61           O  
ATOM   1114  OE2 GLU A  73      26.603  14.989  16.604  1.00  0.61           O  
ATOM   1115  H   GLU A  73      24.769  15.860  12.091  1.00  0.61           H  
ATOM   1116  HA  GLU A  73      26.294  13.448  11.981  1.00  0.61           H  
ATOM   1117 1HB  GLU A  73      23.975  14.327  13.718  1.00  0.61           H  
ATOM   1118 2HB  GLU A  73      24.829  12.804  13.952  1.00  0.61           H  
ATOM   1119 1HG  GLU A  73      26.967  14.094  14.199  1.00  0.61           H  
ATOM   1120 2HG  GLU A  73      26.047  15.589  14.047  1.00  0.61           H  
ATOM   1121  N   VAL A  74      23.330  13.215  10.680  1.00  0.61           N  
ATOM   1122  CA  VAL A  74      22.414  12.344   9.948  1.00  0.61           C  
ATOM   1123  C   VAL A  74      22.261  12.829   8.519  1.00  0.61           C  
ATOM   1124  O   VAL A  74      22.648  13.951   8.190  1.00  0.61           O  
ATOM   1125  CB  VAL A  74      21.026  12.281  10.604  1.00  0.61           C  
ATOM   1126  CG1 VAL A  74      21.132  11.752  11.999  1.00  0.61           C  
ATOM   1127  CG2 VAL A  74      20.369  13.664  10.618  1.00  0.61           C  
ATOM   1128  H   VAL A  74      23.167  14.209  10.674  1.00  0.61           H  
ATOM   1129  HA  VAL A  74      22.830  11.337   9.926  1.00  0.61           H  
ATOM   1130  HB  VAL A  74      20.409  11.599  10.031  1.00  0.61           H  
ATOM   1131 1HG1 VAL A  74      20.137  11.699  12.426  1.00  0.61           H  
ATOM   1132 2HG1 VAL A  74      21.580  10.761  11.976  1.00  0.61           H  
ATOM   1133 3HG1 VAL A  74      21.748  12.414  12.603  1.00  0.61           H  
ATOM   1134 1HG2 VAL A  74      19.378  13.592  11.068  1.00  0.61           H  
ATOM   1135 2HG2 VAL A  74      20.980  14.356  11.199  1.00  0.61           H  
ATOM   1136 3HG2 VAL A  74      20.273  14.034   9.598  1.00  0.61           H  
ATOM   1137  N   ILE A  75      21.662  12.004   7.670  1.00  0.60           N  
ATOM   1138  CA  ILE A  75      21.458  12.414   6.291  1.00  0.60           C  
ATOM   1139  C   ILE A  75      20.616  13.690   6.260  1.00  0.60           C  
ATOM   1140  O   ILE A  75      19.704  13.869   7.080  1.00  0.60           O  
ATOM   1141  CB  ILE A  75      20.772  11.311   5.478  1.00  0.60           C  
ATOM   1142  CG1 ILE A  75      19.397  11.013   6.066  1.00  0.60           C  
ATOM   1143  CG2 ILE A  75      21.624  10.043   5.459  1.00  0.60           C  
ATOM   1144  CD1 ILE A  75      18.530  10.153   5.185  1.00  0.60           C  
ATOM   1145  H   ILE A  75      21.362  11.090   7.978  1.00  0.60           H  
ATOM   1146  HA  ILE A  75      22.426  12.628   5.839  1.00  0.60           H  
ATOM   1147  HB  ILE A  75      20.634  11.664   4.482  1.00  0.60           H  
ATOM   1148 1HG1 ILE A  75      19.520  10.510   7.025  1.00  0.60           H  
ATOM   1149 2HG1 ILE A  75      18.898  11.938   6.229  1.00  0.60           H  
ATOM   1150 1HG2 ILE A  75      21.128   9.277   4.858  1.00  0.60           H  
ATOM   1151 2HG2 ILE A  75      22.594  10.267   5.023  1.00  0.60           H  
ATOM   1152 3HG2 ILE A  75      21.760   9.676   6.473  1.00  0.60           H  
ATOM   1153 1HD1 ILE A  75      17.569   9.993   5.671  1.00  0.60           H  
ATOM   1154 2HD1 ILE A  75      18.379  10.653   4.231  1.00  0.60           H  
ATOM   1155 3HD1 ILE A  75      19.017   9.196   5.018  1.00  0.60           H  
ATOM   1156  N   LYS A  76      20.890  14.555   5.286  1.00  0.59           N  
ATOM   1157  CA  LYS A  76      20.193  15.835   5.190  1.00  0.59           C  
ATOM   1158  C   LYS A  76      18.676  15.669   5.123  1.00  0.59           C  
ATOM   1159  O   LYS A  76      17.944  16.444   5.737  1.00  0.59           O  
ATOM   1160  CB  LYS A  76      20.719  16.636   4.000  1.00  0.59           C  
ATOM   1161  CG  LYS A  76      20.191  18.062   3.900  1.00  0.59           C  
ATOM   1162  CD  LYS A  76      20.888  18.822   2.766  1.00  0.59           C  
ATOM   1163  CE  LYS A  76      20.405  20.267   2.667  1.00  0.59           C  
ATOM   1164  NZ  LYS A  76      21.128  21.021   1.599  1.00  0.59           N  
ATOM   1165  H   LYS A  76      21.620  14.334   4.624  1.00  0.59           H  
ATOM   1166  HA  LYS A  76      20.418  16.404   6.094  1.00  0.59           H  
ATOM   1167 1HB  LYS A  76      21.806  16.684   4.047  1.00  0.59           H  
ATOM   1168 2HB  LYS A  76      20.455  16.120   3.076  1.00  0.59           H  
ATOM   1169 1HG  LYS A  76      19.122  18.045   3.728  1.00  0.59           H  
ATOM   1170 2HG  LYS A  76      20.375  18.582   4.841  1.00  0.59           H  
ATOM   1171 1HD  LYS A  76      21.964  18.824   2.942  1.00  0.59           H  
ATOM   1172 2HD  LYS A  76      20.697  18.318   1.818  1.00  0.59           H  
ATOM   1173 1HE  LYS A  76      19.347  20.278   2.447  1.00  0.59           H  
ATOM   1174 2HE  LYS A  76      20.569  20.764   3.622  1.00  0.59           H  
ATOM   1175 1HZ  LYS A  76      20.785  21.970   1.564  1.00  0.59           H  
ATOM   1176 2HZ  LYS A  76      22.118  21.029   1.807  1.00  0.59           H  
ATOM   1177 3HZ  LYS A  76      20.980  20.578   0.703  1.00  0.59           H  
ATOM   1178  N   GLY A  77      18.188  14.653   4.409  1.00  0.58           N  
ATOM   1179  CA  GLY A  77      16.747  14.451   4.317  1.00  0.58           C  
ATOM   1180  C   GLY A  77      16.091  14.253   5.692  1.00  0.58           C  
ATOM   1181  O   GLY A  77      14.938  14.648   5.893  1.00  0.58           O  
ATOM   1182  H   GLY A  77      18.810  14.027   3.899  1.00  0.58           H  
ATOM   1183 1HA  GLY A  77      16.306  15.322   3.843  1.00  0.58           H  
ATOM   1184 2HA  GLY A  77      16.544  13.611   3.668  1.00  0.58           H  
ATOM   1185  N   TRP A  78      16.806  13.621   6.642  1.00  0.58           N  
ATOM   1186  CA  TRP A  78      16.281  13.442   7.993  1.00  0.58           C  
ATOM   1187  C   TRP A  78      16.338  14.720   8.740  1.00  0.58           C  
ATOM   1188  O   TRP A  78      15.421  15.065   9.474  1.00  0.58           O  
ATOM   1189  CB  TRP A  78      17.061  12.437   8.840  1.00  0.58           C  
ATOM   1190  CG  TRP A  78      16.572  11.083   8.789  1.00  0.58           C  
ATOM   1191  CD1 TRP A  78      15.615  10.567   7.993  1.00  0.58           C  
ATOM   1192  CD2 TRP A  78      16.999  10.030   9.645  1.00  0.58           C  
ATOM   1193  NE1 TRP A  78      15.414   9.264   8.299  1.00  0.58           N  
ATOM   1194  CE2 TRP A  78      16.261   8.914   9.310  1.00  0.58           C  
ATOM   1195  CE3 TRP A  78      17.936   9.952  10.666  1.00  0.58           C  
ATOM   1196  CZ2 TRP A  78      16.434   7.709   9.959  1.00  0.58           C  
ATOM   1197  CZ3 TRP A  78      18.123   8.754  11.301  1.00  0.58           C  
ATOM   1198  CH2 TRP A  78      17.394   7.663  10.955  1.00  0.58           C  
ATOM   1199  H   TRP A  78      17.765  13.351   6.452  1.00  0.58           H  
ATOM   1200  HA  TRP A  78      15.243  13.119   7.927  1.00  0.58           H  
ATOM   1201 1HB  TRP A  78      18.099  12.431   8.513  1.00  0.58           H  
ATOM   1202 2HB  TRP A  78      17.070  12.764   9.866  1.00  0.58           H  
ATOM   1203  HD1 TRP A  78      15.080  11.118   7.232  1.00  0.58           H  
ATOM   1204  HE1 TRP A  78      14.744   8.661   7.849  1.00  0.58           H  
ATOM   1205  HE3 TRP A  78      18.507  10.822  10.946  1.00  0.58           H  
ATOM   1206  HZ2 TRP A  78      15.863   6.822   9.714  1.00  0.58           H  
ATOM   1207  HZ3 TRP A  78      18.863   8.694  12.086  1.00  0.58           H  
ATOM   1208  HH2 TRP A  78      17.573   6.743  11.476  1.00  0.58           H  
ATOM   1209  N   ASP A  79      17.402  15.471   8.515  1.00  0.57           N  
ATOM   1210  CA  ASP A  79      17.560  16.694   9.258  1.00  0.57           C  
ATOM   1211  C   ASP A  79      16.397  17.632   8.890  1.00  0.57           C  
ATOM   1212  O   ASP A  79      15.792  18.273   9.754  1.00  0.57           O  
ATOM   1213  CB  ASP A  79      18.915  17.310   8.891  1.00  0.57           C  
ATOM   1214  CG  ASP A  79      19.408  18.268   9.871  1.00  0.57           C  
ATOM   1215  OD1 ASP A  79      19.726  17.816  10.955  1.00  0.57           O  
ATOM   1216  OD2 ASP A  79      19.504  19.436   9.592  1.00  0.57           O  
ATOM   1217  H   ASP A  79      18.129  15.147   7.873  1.00  0.57           H  
ATOM   1218  HA  ASP A  79      17.524  16.475  10.325  1.00  0.57           H  
ATOM   1219 1HB  ASP A  79      19.650  16.509   8.768  1.00  0.57           H  
ATOM   1220 2HB  ASP A  79      18.825  17.812   7.924  1.00  0.57           H  
ATOM   1221  N   ILE A  80      16.004  17.606   7.612  1.00  0.57           N  
ATOM   1222  CA  ILE A  80      14.890  18.416   7.143  1.00  0.57           C  
ATOM   1223  C   ILE A  80      13.558  17.874   7.685  1.00  0.57           C  
ATOM   1224  O   ILE A  80      12.803  18.593   8.348  1.00  0.57           O  
ATOM   1225  CB  ILE A  80      14.864  18.437   5.594  1.00  0.57           C  
ATOM   1226  CG1 ILE A  80      16.071  19.148   5.047  1.00  0.57           C  
ATOM   1227  CG2 ILE A  80      13.621  19.106   5.086  1.00  0.57           C  
ATOM   1228  CD1 ILE A  80      16.238  18.936   3.584  1.00  0.57           C  
ATOM   1229  H   ILE A  80      16.544  17.051   6.947  1.00  0.57           H  
ATOM   1230  HA  ILE A  80      15.024  19.434   7.507  1.00  0.57           H  
ATOM   1231  HB  ILE A  80      14.892  17.408   5.228  1.00  0.57           H  
ATOM   1232 1HG1 ILE A  80      15.965  20.216   5.233  1.00  0.57           H  
ATOM   1233 2HG1 ILE A  80      16.967  18.793   5.559  1.00  0.57           H  
ATOM   1234 1HG2 ILE A  80      13.616  19.085   4.000  1.00  0.57           H  
ATOM   1235 2HG2 ILE A  80      12.773  18.590   5.454  1.00  0.57           H  
ATOM   1236 3HG2 ILE A  80      13.587  20.139   5.429  1.00  0.57           H  
ATOM   1237 1HD1 ILE A  80      17.110  19.478   3.260  1.00  0.57           H  
ATOM   1238 2HD1 ILE A  80      16.365  17.872   3.392  1.00  0.57           H  
ATOM   1239 3HD1 ILE A  80      15.365  19.297   3.056  1.00  0.57           H  
ATOM   1240  N   GLY A  81      13.312  16.571   7.491  1.00  0.56           N  
ATOM   1241  CA  GLY A  81      12.085  15.918   7.949  1.00  0.56           C  
ATOM   1242  C   GLY A  81      11.857  16.070   9.436  1.00  0.56           C  
ATOM   1243  O   GLY A  81      10.826  16.578   9.877  1.00  0.56           O  
ATOM   1244  H   GLY A  81      13.983  16.001   6.974  1.00  0.56           H  
ATOM   1245 1HA  GLY A  81      11.229  16.317   7.432  1.00  0.56           H  
ATOM   1246 2HA  GLY A  81      12.139  14.860   7.697  1.00  0.56           H  
ATOM   1247  N   ILE A  82      12.837  15.666  10.217  1.00  0.56           N  
ATOM   1248  CA  ILE A  82      12.754  15.702  11.659  1.00  0.56           C  
ATOM   1249  C   ILE A  82      12.581  17.109  12.206  1.00  0.56           C  
ATOM   1250  O   ILE A  82      11.800  17.306  13.134  1.00  0.56           O  
ATOM   1251  CB  ILE A  82      13.927  14.979  12.291  1.00  0.56           C  
ATOM   1252  CG1 ILE A  82      13.765  13.442  11.956  1.00  0.56           C  
ATOM   1253  CG2 ILE A  82      13.934  15.248  13.772  1.00  0.56           C  
ATOM   1254  CD1 ILE A  82      14.945  12.573  12.260  1.00  0.56           C  
ATOM   1255  H   ILE A  82      13.684  15.302   9.797  1.00  0.56           H  
ATOM   1256  HA  ILE A  82      11.876  15.143  11.946  1.00  0.56           H  
ATOM   1257  HB  ILE A  82      14.862  15.329  11.858  1.00  0.56           H  
ATOM   1258 1HG1 ILE A  82      12.909  13.054  12.500  1.00  0.56           H  
ATOM   1259 2HG1 ILE A  82      13.566  13.357  10.884  1.00  0.56           H  
ATOM   1260 1HG2 ILE A  82      14.754  14.732  14.188  1.00  0.56           H  
ATOM   1261 2HG2 ILE A  82      14.044  16.318  13.950  1.00  0.56           H  
ATOM   1262 3HG2 ILE A  82      13.001  14.896  14.218  1.00  0.56           H  
ATOM   1263 1HD1 ILE A  82      14.726  11.546  11.969  1.00  0.56           H  
ATOM   1264 2HD1 ILE A  82      15.805  12.927  11.711  1.00  0.56           H  
ATOM   1265 3HD1 ILE A  82      15.141  12.613  13.315  1.00  0.56           H  
ATOM   1266  N   SER A  83      13.245  18.114  11.625  1.00  0.55           N  
ATOM   1267  CA  SER A  83      13.088  19.481  12.123  1.00  0.55           C  
ATOM   1268  C   SER A  83      11.634  19.988  12.061  1.00  0.55           C  
ATOM   1269  O   SER A  83      11.305  20.999  12.679  1.00  0.55           O  
ATOM   1270  CB  SER A  83      13.963  20.454  11.333  1.00  0.55           C  
ATOM   1271  OG  SER A  83      13.502  20.658   9.998  1.00  0.55           O  
ATOM   1272  H   SER A  83      13.898  17.953  10.853  1.00  0.55           H  
ATOM   1273  HA  SER A  83      13.397  19.497  13.168  1.00  0.55           H  
ATOM   1274 1HB  SER A  83      13.994  21.408  11.854  1.00  0.55           H  
ATOM   1275 2HB  SER A  83      14.978  20.073  11.305  1.00  0.55           H  
ATOM   1276  HG  SER A  83      13.318  19.771   9.588  1.00  0.55           H  
ATOM   1277  N   LYS A  84      10.770  19.333  11.274  1.00  0.54           N  
ATOM   1278  CA  LYS A  84       9.379  19.747  11.159  1.00  0.54           C  
ATOM   1279  C   LYS A  84       8.428  18.878  12.002  1.00  0.54           C  
ATOM   1280  O   LYS A  84       7.221  19.133  12.037  1.00  0.54           O  
ATOM   1281  CB  LYS A  84       8.978  19.719   9.688  1.00  0.54           C  
ATOM   1282  CG  LYS A  84       9.739  20.731   8.834  1.00  0.54           C  
ATOM   1283  CD  LYS A  84       9.310  20.697   7.382  1.00  0.54           C  
ATOM   1284  CE  LYS A  84      10.142  21.679   6.545  1.00  0.54           C  
ATOM   1285  NZ  LYS A  84       9.974  23.087   7.008  1.00  0.54           N  
ATOM   1286  H   LYS A  84      11.058  18.497  10.766  1.00  0.54           H  
ATOM   1287  HA  LYS A  84       9.295  20.771  11.520  1.00  0.54           H  
ATOM   1288 1HB  LYS A  84       9.206  18.731   9.285  1.00  0.54           H  
ATOM   1289 2HB  LYS A  84       7.909  19.890   9.585  1.00  0.54           H  
ATOM   1290 1HG  LYS A  84       9.588  21.732   9.234  1.00  0.54           H  
ATOM   1291 2HG  LYS A  84      10.807  20.498   8.882  1.00  0.54           H  
ATOM   1292 1HD  LYS A  84       9.455  19.686   7.002  1.00  0.54           H  
ATOM   1293 2HD  LYS A  84       8.256  20.954   7.296  1.00  0.54           H  
ATOM   1294 1HE  LYS A  84      11.196  21.400   6.611  1.00  0.54           H  
ATOM   1295 2HE  LYS A  84       9.828  21.623   5.505  1.00  0.54           H  
ATOM   1296 1HZ  LYS A  84      10.535  23.699   6.433  1.00  0.54           H  
ATOM   1297 2HZ  LYS A  84       9.003  23.352   6.935  1.00  0.54           H  
ATOM   1298 3HZ  LYS A  84      10.274  23.158   7.970  1.00  0.54           H  
ATOM   1299  N   MET A  85       8.966  17.834  12.644  1.00  0.54           N  
ATOM   1300  CA  MET A  85       8.179  16.887  13.438  1.00  0.54           C  
ATOM   1301  C   MET A  85       7.920  17.375  14.856  1.00  0.54           C  
ATOM   1302  O   MET A  85       8.737  18.082  15.426  1.00  0.54           O  
ATOM   1303  CB  MET A  85       8.873  15.527  13.502  1.00  0.54           C  
ATOM   1304  CG  MET A  85       8.921  14.744  12.205  1.00  0.54           C  
ATOM   1305  SD  MET A  85       9.795  13.167  12.399  1.00  0.54           S  
ATOM   1306  CE  MET A  85       8.613  12.267  13.371  1.00  0.54           C  
ATOM   1307  H   MET A  85       9.973  17.692  12.608  1.00  0.54           H  
ATOM   1308  HA  MET A  85       7.212  16.760  12.953  1.00  0.54           H  
ATOM   1309 1HB  MET A  85       9.898  15.666  13.835  1.00  0.54           H  
ATOM   1310 2HB  MET A  85       8.368  14.905  14.250  1.00  0.54           H  
ATOM   1311 1HG  MET A  85       7.903  14.539  11.883  1.00  0.54           H  
ATOM   1312 2HG  MET A  85       9.407  15.326  11.436  1.00  0.54           H  
ATOM   1313 1HE  MET A  85       8.998  11.281  13.589  1.00  0.54           H  
ATOM   1314 2HE  MET A  85       8.417  12.796  14.294  1.00  0.54           H  
ATOM   1315 3HE  MET A  85       7.687  12.167  12.831  1.00  0.54           H  
ATOM   1316  N   ARG A  86       6.805  16.962  15.445  1.00  0.53           N  
ATOM   1317  CA  ARG A  86       6.502  17.290  16.840  1.00  0.53           C  
ATOM   1318  C   ARG A  86       6.630  16.029  17.688  1.00  0.53           C  
ATOM   1319  O   ARG A  86       6.615  14.917  17.155  1.00  0.53           O  
ATOM   1320  CB  ARG A  86       5.118  17.904  16.941  1.00  0.53           C  
ATOM   1321  CG  ARG A  86       5.021  19.212  16.179  1.00  0.53           C  
ATOM   1322  CD  ARG A  86       3.695  19.820  16.170  1.00  0.53           C  
ATOM   1323  NE  ARG A  86       3.747  21.143  15.518  1.00  0.53           N  
ATOM   1324  CZ  ARG A  86       3.579  21.370  14.199  1.00  0.53           C  
ATOM   1325  NH1 ARG A  86       3.312  20.372  13.385  1.00  0.53           N  
ATOM   1326  NH2 ARG A  86       3.684  22.598  13.720  1.00  0.53           N  
ATOM   1327  H   ARG A  86       6.137  16.418  14.897  1.00  0.53           H  
ATOM   1328  HA  ARG A  86       7.222  18.026  17.200  1.00  0.53           H  
ATOM   1329 1HB  ARG A  86       4.373  17.212  16.543  1.00  0.53           H  
ATOM   1330 2HB  ARG A  86       4.869  18.102  17.989  1.00  0.53           H  
ATOM   1331 1HG  ARG A  86       5.696  19.929  16.638  1.00  0.53           H  
ATOM   1332 2HG  ARG A  86       5.317  19.042  15.141  1.00  0.53           H  
ATOM   1333 1HD  ARG A  86       2.999  19.190  15.620  1.00  0.53           H  
ATOM   1334 2HD  ARG A  86       3.349  19.940  17.189  1.00  0.53           H  
ATOM   1335  HE  ARG A  86       3.988  21.945  16.110  1.00  0.53           H  
ATOM   1336 1HH1 ARG A  86       3.236  19.431  13.746  1.00  0.53           H  
ATOM   1337 2HH1 ARG A  86       3.196  20.539  12.397  1.00  0.53           H  
ATOM   1338 1HH2 ARG A  86       3.891  23.375  14.337  1.00  0.53           H  
ATOM   1339 2HH2 ARG A  86       3.563  22.763  12.735  1.00  0.53           H  
ATOM   1340  N   LYS A  87       6.825  16.184  18.986  1.00  0.52           N  
ATOM   1341  CA  LYS A  87       7.018  15.021  19.848  1.00  0.52           C  
ATOM   1342  C   LYS A  87       5.888  14.009  19.717  1.00  0.52           C  
ATOM   1343  O   LYS A  87       4.715  14.364  19.779  1.00  0.52           O  
ATOM   1344  CB  LYS A  87       7.148  15.474  21.297  1.00  0.52           C  
ATOM   1345  CG  LYS A  87       7.415  14.374  22.291  1.00  0.52           C  
ATOM   1346  CD  LYS A  87       7.572  14.934  23.706  1.00  0.52           C  
ATOM   1347  CE  LYS A  87       7.946  13.842  24.712  1.00  0.52           C  
ATOM   1348  NZ  LYS A  87       6.842  12.861  24.909  1.00  0.52           N  
ATOM   1349  H   LYS A  87       6.829  17.114  19.386  1.00  0.52           H  
ATOM   1350  HA  LYS A  87       7.940  14.522  19.554  1.00  0.52           H  
ATOM   1351 1HB  LYS A  87       7.955  16.195  21.384  1.00  0.52           H  
ATOM   1352 2HB  LYS A  87       6.224  15.976  21.599  1.00  0.52           H  
ATOM   1353 1HG  LYS A  87       6.590  13.660  22.282  1.00  0.52           H  
ATOM   1354 2HG  LYS A  87       8.313  13.855  21.999  1.00  0.52           H  
ATOM   1355 1HD  LYS A  87       8.349  15.700  23.707  1.00  0.52           H  
ATOM   1356 2HD  LYS A  87       6.631  15.391  24.016  1.00  0.52           H  
ATOM   1357 1HE  LYS A  87       8.825  13.317  24.357  1.00  0.52           H  
ATOM   1358 2HE  LYS A  87       8.177  14.307  25.669  1.00  0.52           H  
ATOM   1359 1HZ  LYS A  87       7.125  12.160  25.576  1.00  0.52           H  
ATOM   1360 2HZ  LYS A  87       6.020  13.338  25.250  1.00  0.52           H  
ATOM   1361 3HZ  LYS A  87       6.636  12.418  24.022  1.00  0.52           H  
ATOM   1362  N   GLY A  88       6.231  12.743  19.510  1.00  0.52           N  
ATOM   1363  CA  GLY A  88       5.263  11.664  19.381  1.00  0.52           C  
ATOM   1364  C   GLY A  88       4.717  11.496  17.962  1.00  0.52           C  
ATOM   1365  O   GLY A  88       3.912  10.599  17.716  1.00  0.52           O  
ATOM   1366  H   GLY A  88       7.206  12.478  19.431  1.00  0.52           H  
ATOM   1367 1HA  GLY A  88       5.740  10.734  19.691  1.00  0.52           H  
ATOM   1368 2HA  GLY A  88       4.436  11.841  20.068  1.00  0.52           H  
ATOM   1369  N   GLU A  89       5.130  12.364  17.039  1.00  0.52           N  
ATOM   1370  CA  GLU A  89       4.649  12.316  15.660  1.00  0.52           C  
ATOM   1371  C   GLU A  89       5.308  11.194  14.886  1.00  0.52           C  
ATOM   1372  O   GLU A  89       6.498  10.913  15.071  1.00  0.52           O  
ATOM   1373  CB  GLU A  89       4.901  13.652  14.947  1.00  0.52           C  
ATOM   1374  CG  GLU A  89       4.236  13.807  13.589  1.00  0.52           C  
ATOM   1375  CD  GLU A  89       4.405  15.173  12.991  1.00  0.52           C  
ATOM   1376  OE1 GLU A  89       4.973  16.021  13.629  1.00  0.52           O  
ATOM   1377  OE2 GLU A  89       3.949  15.385  11.903  1.00  0.52           O  
ATOM   1378  H   GLU A  89       5.785  13.104  17.295  1.00  0.52           H  
ATOM   1379  HA  GLU A  89       3.574  12.126  15.671  1.00  0.52           H  
ATOM   1380 1HB  GLU A  89       4.551  14.467  15.575  1.00  0.52           H  
ATOM   1381 2HB  GLU A  89       5.974  13.789  14.808  1.00  0.52           H  
ATOM   1382 1HG  GLU A  89       4.633  13.073  12.910  1.00  0.52           H  
ATOM   1383 2HG  GLU A  89       3.178  13.609  13.705  1.00  0.52           H  
ATOM   1384  N   LYS A  90       4.534  10.535  14.022  1.00  0.52           N  
ATOM   1385  CA  LYS A  90       5.115   9.513  13.162  1.00  0.52           C  
ATOM   1386  C   LYS A  90       4.885   9.904  11.719  1.00  0.52           C  
ATOM   1387  O   LYS A  90       3.749  10.177  11.305  1.00  0.52           O  
ATOM   1388  CB  LYS A  90       4.550   8.124  13.434  1.00  0.52           C  
ATOM   1389  CG  LYS A  90       5.206   7.014  12.609  1.00  0.52           C  
ATOM   1390  CD  LYS A  90       4.735   5.644  13.077  1.00  0.52           C  
ATOM   1391  CE  LYS A  90       3.322   5.374  12.600  1.00  0.52           C  
ATOM   1392  NZ  LYS A  90       2.802   4.050  13.059  1.00  0.52           N  
ATOM   1393  H   LYS A  90       3.548  10.795  13.923  1.00  0.52           H  
ATOM   1394  HA  LYS A  90       6.183   9.483  13.328  1.00  0.52           H  
ATOM   1395 1HB  LYS A  90       4.659   7.882  14.492  1.00  0.52           H  
ATOM   1396 2HB  LYS A  90       3.487   8.114  13.202  1.00  0.52           H  
ATOM   1397 1HG  LYS A  90       4.955   7.153  11.570  1.00  0.52           H  
ATOM   1398 2HG  LYS A  90       6.291   7.080  12.709  1.00  0.52           H  
ATOM   1399 1HD  LYS A  90       5.403   4.875  12.689  1.00  0.52           H  
ATOM   1400 2HD  LYS A  90       4.752   5.608  14.167  1.00  0.52           H  
ATOM   1401 1HE  LYS A  90       2.686   6.157  12.966  1.00  0.52           H  
ATOM   1402 2HE  LYS A  90       3.310   5.394  11.514  1.00  0.52           H  
ATOM   1403 1HZ  LYS A  90       1.854   3.923  12.713  1.00  0.52           H  
ATOM   1404 2HZ  LYS A  90       3.387   3.309  12.713  1.00  0.52           H  
ATOM   1405 3HZ  LYS A  90       2.790   4.030  14.074  1.00  0.52           H  
ATOM   1406  N   VAL A  91       5.967   9.951  10.957  1.00  0.52           N  
ATOM   1407  CA  VAL A  91       5.877  10.371   9.572  1.00  0.52           C  
ATOM   1408  C   VAL A  91       6.559   9.403   8.646  1.00  0.52           C  
ATOM   1409  O   VAL A  91       7.417   8.619   9.065  1.00  0.52           O  
ATOM   1410  CB  VAL A  91       6.591  11.716   9.377  1.00  0.52           C  
ATOM   1411  CG1 VAL A  91       5.985  12.778  10.275  1.00  0.52           C  
ATOM   1412  CG2 VAL A  91       8.096  11.523   9.621  1.00  0.52           C  
ATOM   1413  H   VAL A  91       6.870   9.699  11.367  1.00  0.52           H  
ATOM   1414  HA  VAL A  91       4.830  10.455   9.286  1.00  0.52           H  
ATOM   1415  HB  VAL A  91       6.430  12.040   8.364  1.00  0.52           H  
ATOM   1416 1HG1 VAL A  91       6.471  13.730  10.111  1.00  0.52           H  
ATOM   1417 2HG1 VAL A  91       4.942  12.879  10.068  1.00  0.52           H  
ATOM   1418 3HG1 VAL A  91       6.110  12.493  11.297  1.00  0.52           H  
ATOM   1419 1HG2 VAL A  91       8.620  12.463   9.459  1.00  0.52           H  
ATOM   1420 2HG2 VAL A  91       8.257  11.184  10.641  1.00  0.52           H  
ATOM   1421 3HG2 VAL A  91       8.477  10.774   8.930  1.00  0.52           H  
ATOM   1422  N   ALA A  92       6.231   9.491   7.369  1.00  0.52           N  
ATOM   1423  CA  ALA A  92       7.009   8.753   6.398  1.00  0.52           C  
ATOM   1424  C   ALA A  92       7.730   9.747   5.515  1.00  0.52           C  
ATOM   1425  O   ALA A  92       7.147  10.741   5.076  1.00  0.52           O  
ATOM   1426  CB  ALA A  92       6.173   7.812   5.577  1.00  0.52           C  
ATOM   1427  H   ALA A  92       5.478  10.117   7.085  1.00  0.52           H  
ATOM   1428  HA  ALA A  92       7.752   8.169   6.924  1.00  0.52           H  
ATOM   1429 1HB  ALA A  92       6.838   7.315   4.913  1.00  0.52           H  
ATOM   1430 2HB  ALA A  92       5.694   7.099   6.204  1.00  0.52           H  
ATOM   1431 3HB  ALA A  92       5.446   8.324   5.026  1.00  0.52           H  
ATOM   1432  N   LEU A  93       9.006   9.484   5.278  1.00  0.52           N  
ATOM   1433  CA  LEU A  93       9.848  10.333   4.458  1.00  0.52           C  
ATOM   1434  C   LEU A  93      10.286   9.605   3.201  1.00  0.52           C  
ATOM   1435  O   LEU A  93      10.625   8.420   3.238  1.00  0.52           O  
ATOM   1436  CB  LEU A  93      11.111  10.748   5.243  1.00  0.52           C  
ATOM   1437  CG  LEU A  93      10.897  11.495   6.555  1.00  0.52           C  
ATOM   1438  CD1 LEU A  93      12.219  11.675   7.290  1.00  0.52           C  
ATOM   1439  CD2 LEU A  93      10.316  12.808   6.236  1.00  0.52           C  
ATOM   1440  H   LEU A  93       9.403   8.647   5.682  1.00  0.52           H  
ATOM   1441  HA  LEU A  93       9.286  11.217   4.182  1.00  0.52           H  
ATOM   1442 1HB  LEU A  93      11.687   9.860   5.458  1.00  0.52           H  
ATOM   1443 2HB  LEU A  93      11.710  11.390   4.598  1.00  0.52           H  
ATOM   1444  HG  LEU A  93      10.220  10.930   7.194  1.00  0.52           H  
ATOM   1445 1HD1 LEU A  93      12.051  12.215   8.225  1.00  0.52           H  
ATOM   1446 2HD1 LEU A  93      12.640  10.695   7.510  1.00  0.52           H  
ATOM   1447 3HD1 LEU A  93      12.910  12.241   6.666  1.00  0.52           H  
ATOM   1448 1HD2 LEU A  93      10.144  13.354   7.152  1.00  0.52           H  
ATOM   1449 2HD2 LEU A  93      10.994  13.371   5.592  1.00  0.52           H  
ATOM   1450 3HD2 LEU A  93       9.386  12.638   5.716  1.00  0.52           H  
ATOM   1451  N   TYR A  94      10.377  10.331   2.101  1.00  0.52           N  
ATOM   1452  CA  TYR A  94      10.923   9.744   0.881  1.00  0.52           C  
ATOM   1453  C   TYR A  94      12.032  10.674   0.453  1.00  0.52           C  
ATOM   1454  O   TYR A  94      11.802  11.861   0.197  1.00  0.52           O  
ATOM   1455  CB  TYR A  94       9.837   9.565  -0.174  1.00  0.52           C  
ATOM   1456  CG  TYR A  94      10.239   8.786  -1.395  1.00  0.52           C  
ATOM   1457  CD1 TYR A  94      10.380   7.400  -1.294  1.00  0.52           C  
ATOM   1458  CD2 TYR A  94      10.417   9.413  -2.608  1.00  0.52           C  
ATOM   1459  CE1 TYR A  94      10.711   6.653  -2.389  1.00  0.52           C  
ATOM   1460  CE2 TYR A  94      10.741   8.660  -3.711  1.00  0.52           C  
ATOM   1461  CZ  TYR A  94      10.891   7.287  -3.599  1.00  0.52           C  
ATOM   1462  OH  TYR A  94      11.214   6.551  -4.700  1.00  0.52           O  
ATOM   1463  H   TYR A  94      10.050  11.298   2.124  1.00  0.52           H  
ATOM   1464  HA  TYR A  94      11.369   8.773   1.100  1.00  0.52           H  
ATOM   1465 1HB  TYR A  94       8.998   9.046   0.279  1.00  0.52           H  
ATOM   1466 2HB  TYR A  94       9.478  10.543  -0.495  1.00  0.52           H  
ATOM   1467  HD1 TYR A  94      10.231   6.914  -0.346  1.00  0.52           H  
ATOM   1468  HD2 TYR A  94      10.298  10.494  -2.696  1.00  0.52           H  
ATOM   1469  HE1 TYR A  94      10.826   5.571  -2.306  1.00  0.52           H  
ATOM   1470  HE2 TYR A  94      10.885   9.145  -4.678  1.00  0.52           H  
ATOM   1471  HH  TYR A  94      11.643   5.730  -4.432  1.00  0.52           H  
ATOM   1472  N   ILE A  95      13.252  10.145   0.483  1.00  0.52           N  
ATOM   1473  CA  ILE A  95      14.445  10.946   0.284  1.00  0.52           C  
ATOM   1474  C   ILE A  95      15.309  10.552  -0.916  1.00  0.52           C  
ATOM   1475  O   ILE A  95      15.919   9.471  -0.948  1.00  0.52           O  
ATOM   1476  CB  ILE A  95      15.278  10.845   1.583  1.00  0.52           C  
ATOM   1477  CG1 ILE A  95      14.449  11.378   2.791  1.00  0.52           C  
ATOM   1478  CG2 ILE A  95      16.533  11.641   1.450  1.00  0.52           C  
ATOM   1479  CD1 ILE A  95      15.041  11.117   4.145  1.00  0.52           C  
ATOM   1480  H   ILE A  95      13.357   9.147   0.667  1.00  0.52           H  
ATOM   1481  HA  ILE A  95      14.140  11.982   0.142  1.00  0.52           H  
ATOM   1482  HB  ILE A  95      15.525   9.798   1.773  1.00  0.52           H  
ATOM   1483 1HG1 ILE A  95      14.363  12.438   2.678  1.00  0.52           H  
ATOM   1484 2HG1 ILE A  95      13.460  10.938   2.781  1.00  0.52           H  
ATOM   1485 1HG2 ILE A  95      17.123  11.568   2.359  1.00  0.52           H  
ATOM   1486 2HG2 ILE A  95      17.117  11.275   0.609  1.00  0.52           H  
ATOM   1487 3HG2 ILE A  95      16.260  12.662   1.277  1.00  0.52           H  
ATOM   1488 1HD1 ILE A  95      14.399  11.544   4.908  1.00  0.52           H  
ATOM   1489 2HD1 ILE A  95      15.123  10.071   4.297  1.00  0.52           H  
ATOM   1490 3HD1 ILE A  95      16.017  11.551   4.219  1.00  0.52           H  
ATOM   1491  N   GLU A  96      15.395  11.458  -1.892  1.00  0.52           N  
ATOM   1492  CA  GLU A  96      16.164  11.212  -3.103  1.00  0.52           C  
ATOM   1493  C   GLU A  96      17.648  11.234  -2.750  1.00  0.52           C  
ATOM   1494  O   GLU A  96      18.032  11.960  -1.834  1.00  0.52           O  
ATOM   1495  CB  GLU A  96      15.763  12.217  -4.168  1.00  0.52           C  
ATOM   1496  CG  GLU A  96      14.294  12.059  -4.633  1.00  0.52           C  
ATOM   1497  CD  GLU A  96      13.992  10.755  -5.373  1.00  0.52           C  
ATOM   1498  OE1 GLU A  96      14.905  10.061  -5.754  1.00  0.52           O  
ATOM   1499  OE2 GLU A  96      12.837  10.466  -5.558  1.00  0.52           O  
ATOM   1500  H   GLU A  96      14.870  12.334  -1.811  1.00  0.52           H  
ATOM   1501  HA  GLU A  96      15.904  10.232  -3.464  1.00  0.52           H  
ATOM   1502 1HB  GLU A  96      15.854  13.208  -3.744  1.00  0.52           H  
ATOM   1503 2HB  GLU A  96      16.395  12.179  -5.031  1.00  0.52           H  
ATOM   1504 1HG  GLU A  96      13.649  12.112  -3.754  1.00  0.52           H  
ATOM   1505 2HG  GLU A  96      14.037  12.892  -5.278  1.00  0.52           H  
ATOM   1506  N   PRO A  97      18.516  10.518  -3.495  1.00  0.53           N  
ATOM   1507  CA  PRO A  97      19.901  10.233  -3.168  1.00  0.53           C  
ATOM   1508  C   PRO A  97      20.710  11.411  -2.700  1.00  0.53           C  
ATOM   1509  O   PRO A  97      21.470  11.297  -1.741  1.00  0.53           O  
ATOM   1510  CB  PRO A  97      20.454   9.787  -4.510  1.00  0.53           C  
ATOM   1511  CG  PRO A  97      19.285   9.196  -5.214  1.00  0.53           C  
ATOM   1512  CD  PRO A  97      18.153  10.079  -4.862  1.00  0.53           C  
ATOM   1513  HA  PRO A  97      19.935   9.406  -2.445  1.00  0.53           H  
ATOM   1514 1HB  PRO A  97      20.909  10.631  -5.047  1.00  0.53           H  
ATOM   1515 2HB  PRO A  97      21.251   9.065  -4.324  1.00  0.53           H  
ATOM   1516 1HG  PRO A  97      19.471   9.128  -6.295  1.00  0.53           H  
ATOM   1517 2HG  PRO A  97      19.101   8.200  -4.875  1.00  0.53           H  
ATOM   1518 1HD  PRO A  97      18.132  10.919  -5.555  1.00  0.53           H  
ATOM   1519 2HD  PRO A  97      17.256   9.506  -4.896  1.00  0.53           H  
ATOM   1520  N   GLU A  98      20.458  12.578  -3.274  1.00  0.53           N  
ATOM   1521  CA  GLU A  98      21.178  13.805  -2.946  1.00  0.53           C  
ATOM   1522  C   GLU A  98      21.103  14.150  -1.461  1.00  0.53           C  
ATOM   1523  O   GLU A  98      22.024  14.742  -0.895  1.00  0.53           O  
ATOM   1524  CB  GLU A  98      20.626  14.937  -3.806  1.00  0.53           C  
ATOM   1525  CG  GLU A  98      21.303  16.280  -3.646  1.00  0.53           C  
ATOM   1526  CD  GLU A  98      20.772  17.283  -4.635  1.00  0.53           C  
ATOM   1527  OE1 GLU A  98      19.910  16.907  -5.420  1.00  0.53           O  
ATOM   1528  OE2 GLU A  98      21.214  18.404  -4.628  1.00  0.53           O  
ATOM   1529  H   GLU A  98      19.773  12.619  -4.013  1.00  0.53           H  
ATOM   1530  HA  GLU A  98      22.227  13.663  -3.202  1.00  0.53           H  
ATOM   1531 1HB  GLU A  98      20.712  14.655  -4.854  1.00  0.53           H  
ATOM   1532 2HB  GLU A  98      19.569  15.065  -3.601  1.00  0.53           H  
ATOM   1533 1HG  GLU A  98      21.126  16.646  -2.633  1.00  0.53           H  
ATOM   1534 2HG  GLU A  98      22.376  16.160  -3.784  1.00  0.53           H  
ATOM   1535  N   TYR A  99      19.976  13.817  -0.853  1.00  0.55           N  
ATOM   1536  CA  TYR A  99      19.697  14.075   0.542  1.00  0.55           C  
ATOM   1537  C   TYR A  99      19.924  12.848   1.422  1.00  0.55           C  
ATOM   1538  O   TYR A  99      19.607  12.865   2.619  1.00  0.55           O  
ATOM   1539  CB  TYR A  99      18.274  14.582   0.629  1.00  0.55           C  
ATOM   1540  CG  TYR A  99      18.135  15.967   0.123  1.00  0.55           C  
ATOM   1541  CD1 TYR A  99      18.046  16.208  -1.213  1.00  0.55           C  
ATOM   1542  CD2 TYR A  99      18.062  17.004   1.008  1.00  0.55           C  
ATOM   1543  CE1 TYR A  99      17.909  17.507  -1.668  1.00  0.55           C  
ATOM   1544  CE2 TYR A  99      17.911  18.291   0.550  1.00  0.55           C  
ATOM   1545  CZ  TYR A  99      17.835  18.542  -0.778  1.00  0.55           C  
ATOM   1546  OH  TYR A  99      17.691  19.844  -1.224  1.00  0.55           O  
ATOM   1547  H   TYR A  99      19.275  13.301  -1.381  1.00  0.55           H  
ATOM   1548  HA  TYR A  99      20.372  14.858   0.884  1.00  0.55           H  
ATOM   1549 1HB  TYR A  99      17.637  13.945   0.017  1.00  0.55           H  
ATOM   1550 2HB  TYR A  99      17.920  14.545   1.643  1.00  0.55           H  
ATOM   1551  HD1 TYR A  99      18.097  15.379  -1.914  1.00  0.55           H  
ATOM   1552  HD2 TYR A  99      18.119  16.804   2.073  1.00  0.55           H  
ATOM   1553  HE1 TYR A  99      17.854  17.716  -2.727  1.00  0.55           H  
ATOM   1554  HE2 TYR A  99      17.851  19.111   1.234  1.00  0.55           H  
ATOM   1555  HH  TYR A  99      17.252  19.855  -2.117  1.00  0.55           H  
ATOM   1556  N   ALA A 100      20.421  11.764   0.814  1.00  0.57           N  
ATOM   1557  CA  ALA A 100      20.684  10.525   1.526  1.00  0.57           C  
ATOM   1558  C   ALA A 100      22.180  10.162   1.532  1.00  0.57           C  
ATOM   1559  O   ALA A 100      22.848  10.266   2.559  1.00  0.57           O  
ATOM   1560  CB  ALA A 100      19.864   9.397   0.906  1.00  0.57           C  
ATOM   1561  H   ALA A 100      20.667  11.809  -0.167  1.00  0.57           H  
ATOM   1562  HA  ALA A 100      20.363  10.648   2.551  1.00  0.57           H  
ATOM   1563 1HB  ALA A 100      20.020   8.490   1.465  1.00  0.57           H  
ATOM   1564 2HB  ALA A 100      18.808   9.652   0.938  1.00  0.57           H  
ATOM   1565 3HB  ALA A 100      20.158   9.244  -0.121  1.00  0.57           H  
ATOM   1566  N   TYR A 101      22.689   9.703   0.376  1.00  0.60           N  
ATOM   1567  CA  TYR A 101      24.080   9.231   0.261  1.00  0.60           C  
ATOM   1568  C   TYR A 101      24.768   9.740  -1.018  1.00  0.60           C  
ATOM   1569  O   TYR A 101      25.956   9.502  -1.266  1.00  0.60           O  
ATOM   1570  CB  TYR A 101      24.099   7.696   0.333  1.00  0.60           C  
ATOM   1571  CG  TYR A 101      23.454   7.171   1.605  1.00  0.60           C  
ATOM   1572  CD1 TYR A 101      22.160   6.698   1.573  1.00  0.60           C  
ATOM   1573  CD2 TYR A 101      24.140   7.206   2.804  1.00  0.60           C  
ATOM   1574  CE1 TYR A 101      21.558   6.269   2.730  1.00  0.60           C  
ATOM   1575  CE2 TYR A 101      23.528   6.769   3.958  1.00  0.60           C  
ATOM   1576  CZ  TYR A 101      22.240   6.302   3.919  1.00  0.60           C  
ATOM   1577  OH  TYR A 101      21.625   5.867   5.071  1.00  0.60           O  
ATOM   1578  H   TYR A 101      22.104   9.722  -0.453  1.00  0.60           H  
ATOM   1579  HA  TYR A 101      24.645   9.620   1.107  1.00  0.60           H  
ATOM   1580 1HB  TYR A 101      23.570   7.276  -0.530  1.00  0.60           H  
ATOM   1581 2HB  TYR A 101      25.129   7.336   0.293  1.00  0.60           H  
ATOM   1582  HD1 TYR A 101      21.612   6.675   0.630  1.00  0.60           H  
ATOM   1583  HD2 TYR A 101      25.160   7.587   2.838  1.00  0.60           H  
ATOM   1584  HE1 TYR A 101      20.544   5.908   2.708  1.00  0.60           H  
ATOM   1585  HE2 TYR A 101      24.066   6.803   4.903  1.00  0.60           H  
ATOM   1586  HH  TYR A 101      20.760   5.506   4.852  1.00  0.60           H  
ATOM   1587  N   GLY A 102      23.987  10.407  -1.846  1.00  0.63           N  
ATOM   1588  CA  GLY A 102      24.395  10.876  -3.152  1.00  0.63           C  
ATOM   1589  C   GLY A 102      24.797   9.698  -4.016  1.00  0.63           C  
ATOM   1590  O   GLY A 102      24.146   8.647  -4.009  1.00  0.63           O  
ATOM   1591  H   GLY A 102      23.043  10.599  -1.563  1.00  0.63           H  
ATOM   1592 1HA  GLY A 102      23.574  11.418  -3.621  1.00  0.63           H  
ATOM   1593 2HA  GLY A 102      25.228  11.570  -3.050  1.00  0.63           H  
ATOM   1594  N   ALA A 103      25.910   9.859  -4.712  1.00  0.68           N  
ATOM   1595  CA  ALA A 103      26.425   8.829  -5.594  1.00  0.68           C  
ATOM   1596  C   ALA A 103      27.253   7.793  -4.848  1.00  0.68           C  
ATOM   1597  O   ALA A 103      27.823   6.900  -5.471  1.00  0.68           O  
ATOM   1598  CB  ALA A 103      27.247   9.452  -6.697  1.00  0.68           C  
ATOM   1599  H   ALA A 103      26.405  10.736  -4.646  1.00  0.68           H  
ATOM   1600  HA  ALA A 103      25.579   8.313  -6.037  1.00  0.68           H  
ATOM   1601 1HB  ALA A 103      27.595   8.670  -7.371  1.00  0.68           H  
ATOM   1602 2HB  ALA A 103      26.632  10.162  -7.251  1.00  0.68           H  
ATOM   1603 3HB  ALA A 103      28.102   9.968  -6.265  1.00  0.68           H  
ATOM   1604  N   ALA A 104      27.406   7.943  -3.535  1.00  0.74           N  
ATOM   1605  CA  ALA A 104      28.177   6.973  -2.780  1.00  0.74           C  
ATOM   1606  C   ALA A 104      27.257   5.867  -2.299  1.00  0.74           C  
ATOM   1607  O   ALA A 104      26.121   6.128  -1.912  1.00  0.74           O  
ATOM   1608  CB  ALA A 104      28.857   7.638  -1.601  1.00  0.74           C  
ATOM   1609  H   ALA A 104      26.932   8.689  -3.023  1.00  0.74           H  
ATOM   1610  HA  ALA A 104      28.930   6.535  -3.434  1.00  0.74           H  
ATOM   1611 1HB  ALA A 104      29.431   6.894  -1.049  1.00  0.74           H  
ATOM   1612 2HB  ALA A 104      29.520   8.422  -1.958  1.00  0.74           H  
ATOM   1613 3HB  ALA A 104      28.099   8.070  -0.949  1.00  0.74           H  
ATOM   1614  N   GLY A 105      27.730   4.633  -2.300  1.00  0.79           N  
ATOM   1615  CA  GLY A 105      26.908   3.572  -1.735  1.00  0.79           C  
ATOM   1616  C   GLY A 105      27.276   3.379  -0.277  1.00  0.79           C  
ATOM   1617  O   GLY A 105      28.430   3.591   0.105  1.00  0.79           O  
ATOM   1618  H   GLY A 105      28.654   4.436  -2.658  1.00  0.79           H  
ATOM   1619 1HA  GLY A 105      25.849   3.821  -1.820  1.00  0.79           H  
ATOM   1620 2HA  GLY A 105      27.065   2.644  -2.283  1.00  0.79           H  
ATOM   1621  N   LYS A 106      26.312   2.988   0.544  1.00  0.83           N  
ATOM   1622  CA  LYS A 106      26.599   2.650   1.932  1.00  0.83           C  
ATOM   1623  C   LYS A 106      26.683   1.141   1.975  1.00  0.83           C  
ATOM   1624  O   LYS A 106      25.738   0.459   2.382  1.00  0.83           O  
ATOM   1625  CB  LYS A 106      25.585   3.215   2.930  1.00  0.83           C  
ATOM   1626  CG  LYS A 106      25.949   2.953   4.388  1.00  0.83           C  
ATOM   1627  CD  LYS A 106      24.993   3.651   5.342  1.00  0.83           C  
ATOM   1628  CE  LYS A 106      25.264   3.265   6.792  1.00  0.83           C  
ATOM   1629  NZ  LYS A 106      26.604   3.740   7.262  1.00  0.83           N  
ATOM   1630  H   LYS A 106      25.390   2.810   0.156  1.00  0.83           H  
ATOM   1631  HA  LYS A 106      27.580   3.041   2.204  1.00  0.83           H  
ATOM   1632 1HB  LYS A 106      25.465   4.288   2.776  1.00  0.83           H  
ATOM   1633 2HB  LYS A 106      24.640   2.757   2.784  1.00  0.83           H  
ATOM   1634 1HG  LYS A 106      25.917   1.876   4.576  1.00  0.83           H  
ATOM   1635 2HG  LYS A 106      26.964   3.304   4.575  1.00  0.83           H  
ATOM   1636 1HD  LYS A 106      25.125   4.721   5.246  1.00  0.83           H  
ATOM   1637 2HD  LYS A 106      23.963   3.406   5.087  1.00  0.83           H  
ATOM   1638 1HE  LYS A 106      24.492   3.702   7.424  1.00  0.83           H  
ATOM   1639 2HE  LYS A 106      25.224   2.180   6.884  1.00  0.83           H  
ATOM   1640 1HZ  LYS A 106      26.742   3.464   8.224  1.00  0.83           H  
ATOM   1641 2HZ  LYS A 106      27.328   3.331   6.688  1.00  0.83           H  
ATOM   1642 3HZ  LYS A 106      26.649   4.747   7.192  1.00  0.83           H  
ATOM   1643  N   ALA A 107      27.762   0.620   1.414  1.00  0.84           N  
ATOM   1644  CA  ALA A 107      27.913  -0.811   1.297  1.00  0.84           C  
ATOM   1645  C   ALA A 107      28.252  -1.432   2.649  1.00  0.84           C  
ATOM   1646  O   ALA A 107      28.967  -0.819   3.441  1.00  0.84           O  
ATOM   1647  CB  ALA A 107      28.995  -1.145   0.284  1.00  0.84           C  
ATOM   1648  H   ALA A 107      28.489   1.245   1.078  1.00  0.84           H  
ATOM   1649  HA  ALA A 107      26.968  -1.206   0.941  1.00  0.84           H  
ATOM   1650 1HB  ALA A 107      29.081  -2.226   0.180  1.00  0.84           H  
ATOM   1651 2HB  ALA A 107      28.735  -0.706  -0.681  1.00  0.84           H  
ATOM   1652 3HB  ALA A 107      29.945  -0.737   0.623  1.00  0.84           H  
ATOM   1653  N   PRO A 108      27.770  -2.650   2.907  1.00  0.83           N  
ATOM   1654  CA  PRO A 108      26.802  -3.449   2.169  1.00  0.83           C  
ATOM   1655  C   PRO A 108      25.401  -2.899   2.360  1.00  0.83           C  
ATOM   1656  O   PRO A 108      25.141  -2.257   3.373  1.00  0.83           O  
ATOM   1657  CB  PRO A 108      26.952  -4.826   2.810  1.00  0.83           C  
ATOM   1658  CG  PRO A 108      27.386  -4.524   4.230  1.00  0.83           C  
ATOM   1659  CD  PRO A 108      28.275  -3.295   4.112  1.00  0.83           C  
ATOM   1660  HA  PRO A 108      27.073  -3.491   1.102  1.00  0.83           H  
ATOM   1661 1HB  PRO A 108      25.989  -5.365   2.767  1.00  0.83           H  
ATOM   1662 2HB  PRO A 108      27.684  -5.427   2.252  1.00  0.83           H  
ATOM   1663 1HG  PRO A 108      26.501  -4.345   4.862  1.00  0.83           H  
ATOM   1664 2HG  PRO A 108      27.914  -5.388   4.659  1.00  0.83           H  
ATOM   1665 1HD  PRO A 108      28.141  -2.632   4.978  1.00  0.83           H  
ATOM   1666 2HD  PRO A 108      29.328  -3.580   3.972  1.00  0.83           H  
ATOM   1667  N   LEU A 109      24.509  -3.220   1.420  1.00  0.79           N  
ATOM   1668  CA  LEU A 109      23.063  -2.933   1.442  1.00  0.79           C  
ATOM   1669  C   LEU A 109      22.607  -1.740   0.593  1.00  0.79           C  
ATOM   1670  O   LEU A 109      21.735  -1.918  -0.254  1.00  0.79           O  
ATOM   1671  CB  LEU A 109      22.501  -2.747   2.857  1.00  0.79           C  
ATOM   1672  CG  LEU A 109      22.564  -3.979   3.808  1.00  0.79           C  
ATOM   1673  CD1 LEU A 109      22.101  -3.576   5.202  1.00  0.79           C  
ATOM   1674  CD2 LEU A 109      21.690  -5.076   3.245  1.00  0.79           C  
ATOM   1675  H   LEU A 109      24.852  -3.730   0.618  1.00  0.79           H  
ATOM   1676  HA  LEU A 109      22.563  -3.812   1.036  1.00  0.79           H  
ATOM   1677 1HB  LEU A 109      22.898  -1.870   3.329  1.00  0.79           H  
ATOM   1678 2HB  LEU A 109      21.446  -2.569   2.710  1.00  0.79           H  
ATOM   1679  HG  LEU A 109      23.584  -4.336   3.890  1.00  0.79           H  
ATOM   1680 1HD1 LEU A 109      22.155  -4.438   5.864  1.00  0.79           H  
ATOM   1681 2HD1 LEU A 109      22.751  -2.788   5.582  1.00  0.79           H  
ATOM   1682 3HD1 LEU A 109      21.073  -3.218   5.168  1.00  0.79           H  
ATOM   1683 1HD2 LEU A 109      21.728  -5.945   3.904  1.00  0.79           H  
ATOM   1684 2HD2 LEU A 109      20.660  -4.719   3.175  1.00  0.79           H  
ATOM   1685 3HD2 LEU A 109      22.048  -5.355   2.254  1.00  0.79           H  
ATOM   1686  N   ILE A 110      23.135  -0.524   0.797  1.00  0.73           N  
ATOM   1687  CA  ILE A 110      22.581   0.580  -0.002  1.00  0.73           C  
ATOM   1688  C   ILE A 110      23.456   0.957  -1.200  1.00  0.73           C  
ATOM   1689  O   ILE A 110      24.537   1.517  -1.015  1.00  0.73           O  
ATOM   1690  CB  ILE A 110      22.399   1.857   0.823  1.00  0.73           C  
ATOM   1691  CG1 ILE A 110      21.485   1.625   1.966  1.00  0.73           C  
ATOM   1692  CG2 ILE A 110      21.890   2.975  -0.020  1.00  0.73           C  
ATOM   1693  CD1 ILE A 110      21.380   2.805   2.854  1.00  0.73           C  
ATOM   1694  H   ILE A 110      23.890  -0.356   1.471  1.00  0.73           H  
ATOM   1695  HA  ILE A 110      21.597   0.276  -0.317  1.00  0.73           H  
ATOM   1696  HB  ILE A 110      23.343   2.133   1.217  1.00  0.73           H  
ATOM   1697 1HG1 ILE A 110      20.506   1.386   1.618  1.00  0.73           H  
ATOM   1698 2HG1 ILE A 110      21.863   0.789   2.530  1.00  0.73           H  
ATOM   1699 1HG2 ILE A 110      21.798   3.871   0.583  1.00  0.73           H  
ATOM   1700 2HG2 ILE A 110      22.580   3.164  -0.837  1.00  0.73           H  
ATOM   1701 3HG2 ILE A 110      20.921   2.701  -0.416  1.00  0.73           H  
ATOM   1702 1HD1 ILE A 110      20.710   2.596   3.667  1.00  0.73           H  
ATOM   1703 2HD1 ILE A 110      22.354   3.066   3.247  1.00  0.73           H  
ATOM   1704 3HD1 ILE A 110      20.988   3.620   2.278  1.00  0.73           H  
ATOM   1705  N   PRO A 111      22.986   0.773  -2.445  1.00  0.68           N  
ATOM   1706  CA  PRO A 111      23.735   1.046  -3.649  1.00  0.68           C  
ATOM   1707  C   PRO A 111      23.881   2.556  -3.844  1.00  0.68           C  
ATOM   1708  O   PRO A 111      23.095   3.335  -3.295  1.00  0.68           O  
ATOM   1709  CB  PRO A 111      22.875   0.368  -4.732  1.00  0.68           C  
ATOM   1710  CG  PRO A 111      21.473   0.396  -4.193  1.00  0.68           C  
ATOM   1711  CD  PRO A 111      21.615   0.255  -2.693  1.00  0.68           C  
ATOM   1712  HA  PRO A 111      24.714   0.559  -3.553  1.00  0.68           H  
ATOM   1713 1HB  PRO A 111      22.948   0.929  -5.679  1.00  0.68           H  
ATOM   1714 2HB  PRO A 111      23.243  -0.649  -4.928  1.00  0.68           H  
ATOM   1715 1HG  PRO A 111      20.977   1.317  -4.506  1.00  0.68           H  
ATOM   1716 2HG  PRO A 111      20.892  -0.430  -4.628  1.00  0.68           H  
ATOM   1717 1HD  PRO A 111      20.852   0.883  -2.224  1.00  0.68           H  
ATOM   1718 2HD  PRO A 111      21.531  -0.800  -2.410  1.00  0.68           H  
ATOM   1719  N   PRO A 112      24.849   3.000  -4.643  1.00  0.63           N  
ATOM   1720  CA  PRO A 112      25.066   4.389  -4.954  1.00  0.63           C  
ATOM   1721  C   PRO A 112      23.856   4.880  -5.696  1.00  0.63           C  
ATOM   1722  O   PRO A 112      23.247   4.125  -6.451  1.00  0.63           O  
ATOM   1723  CB  PRO A 112      26.319   4.337  -5.833  1.00  0.63           C  
ATOM   1724  CG  PRO A 112      26.367   2.933  -6.383  1.00  0.63           C  
ATOM   1725  CD  PRO A 112      25.782   2.069  -5.296  1.00  0.63           C  
ATOM   1726  HA  PRO A 112      25.223   4.967  -4.038  1.00  0.63           H  
ATOM   1727 1HB  PRO A 112      26.262   5.115  -6.611  1.00  0.63           H  
ATOM   1728 2HB  PRO A 112      27.200   4.561  -5.226  1.00  0.63           H  
ATOM   1729 1HG  PRO A 112      25.795   2.882  -7.321  1.00  0.63           H  
ATOM   1730 2HG  PRO A 112      27.405   2.663  -6.629  1.00  0.63           H  
ATOM   1731 1HD  PRO A 112      25.276   1.226  -5.763  1.00  0.63           H  
ATOM   1732 2HD  PRO A 112      26.565   1.750  -4.596  1.00  0.63           H  
ATOM   1733  N   ASN A 113      23.500   6.144  -5.481  1.00  0.59           N  
ATOM   1734  CA  ASN A 113      22.337   6.769  -6.103  1.00  0.59           C  
ATOM   1735  C   ASN A 113      20.994   6.151  -5.651  1.00  0.59           C  
ATOM   1736  O   ASN A 113      19.964   6.378  -6.288  1.00  0.59           O  
ATOM   1737  CB  ASN A 113      22.450   6.753  -7.622  1.00  0.59           C  
ATOM   1738  CG  ASN A 113      23.628   7.553  -8.138  1.00  0.59           C  
ATOM   1739  OD1 ASN A 113      23.797   8.734  -7.812  1.00  0.59           O  
ATOM   1740  ND2 ASN A 113      24.454   6.918  -8.934  1.00  0.59           N  
ATOM   1741  H   ASN A 113      24.033   6.742  -4.848  1.00  0.59           H  
ATOM   1742  HA  ASN A 113      22.329   7.811  -5.798  1.00  0.59           H  
ATOM   1743 1HB  ASN A 113      22.504   5.746  -8.012  1.00  0.59           H  
ATOM   1744 2HB  ASN A 113      21.544   7.194  -8.033  1.00  0.59           H  
ATOM   1745 1HD2 ASN A 113      25.253   7.390  -9.307  1.00  0.59           H  
ATOM   1746 2HD2 ASN A 113      24.283   5.960  -9.169  1.00  0.59           H  
ATOM   1747  N   ALA A 114      20.984   5.400  -4.537  1.00  0.57           N  
ATOM   1748  CA  ALA A 114      19.737   4.865  -3.980  1.00  0.57           C  
ATOM   1749  C   ALA A 114      18.807   5.927  -3.420  1.00  0.57           C  
ATOM   1750  O   ALA A 114      19.254   6.878  -2.774  1.00  0.57           O  
ATOM   1751  CB  ALA A 114      20.021   3.916  -2.845  1.00  0.57           C  
ATOM   1752  H   ALA A 114      21.861   5.157  -4.072  1.00  0.57           H  
ATOM   1753  HA  ALA A 114      19.217   4.339  -4.780  1.00  0.57           H  
ATOM   1754 1HB  ALA A 114      19.086   3.511  -2.464  1.00  0.57           H  
ATOM   1755 2HB  ALA A 114      20.646   3.121  -3.189  1.00  0.57           H  
ATOM   1756 3HB  ALA A 114      20.528   4.462  -2.058  1.00  0.57           H  
ATOM   1757  N   THR A 115      17.507   5.691  -3.568  1.00  0.56           N  
ATOM   1758  CA  THR A 115      16.488   6.532  -2.950  1.00  0.56           C  
ATOM   1759  C   THR A 115      15.970   5.760  -1.756  1.00  0.56           C  
ATOM   1760  O   THR A 115      15.746   4.548  -1.852  1.00  0.56           O  
ATOM   1761  CB  THR A 115      15.338   6.873  -3.918  1.00  0.56           C  
ATOM   1762  OG1 THR A 115      15.865   7.591  -5.038  1.00  0.56           O  
ATOM   1763  CG2 THR A 115      14.271   7.687  -3.231  1.00  0.56           C  
ATOM   1764  H   THR A 115      17.212   4.904  -4.129  1.00  0.56           H  
ATOM   1765  HA  THR A 115      16.940   7.463  -2.596  1.00  0.56           H  
ATOM   1766  HB  THR A 115      14.878   5.953  -4.283  1.00  0.56           H  
ATOM   1767  HG1 THR A 115      15.235   8.294  -5.341  1.00  0.56           H  
ATOM   1768 1HG2 THR A 115      13.508   7.908  -3.953  1.00  0.56           H  
ATOM   1769 2HG2 THR A 115      13.848   7.130  -2.398  1.00  0.56           H  
ATOM   1770 3HG2 THR A 115      14.668   8.588  -2.872  1.00  0.56           H  
ATOM   1771  N   LEU A 116      15.878   6.426  -0.614  1.00  0.55           N  
ATOM   1772  CA  LEU A 116      15.445   5.765   0.610  1.00  0.55           C  
ATOM   1773  C   LEU A 116      14.060   6.164   1.072  1.00  0.55           C  
ATOM   1774  O   LEU A 116      13.613   7.305   0.907  1.00  0.55           O  
ATOM   1775  CB  LEU A 116      16.409   6.052   1.759  1.00  0.55           C  
ATOM   1776  CG  LEU A 116      17.745   5.237   1.883  1.00  0.55           C  
ATOM   1777  CD1 LEU A 116      17.415   3.785   2.188  1.00  0.55           C  
ATOM   1778  CD2 LEU A 116      18.572   5.333   0.588  1.00  0.55           C  
ATOM   1779  H   LEU A 116      16.067   7.432  -0.613  1.00  0.55           H  
ATOM   1780  HA  LEU A 116      15.436   4.688   0.434  1.00  0.55           H  
ATOM   1781 1HB  LEU A 116      16.664   7.110   1.735  1.00  0.55           H  
ATOM   1782 2HB  LEU A 116      15.854   5.845   2.663  1.00  0.55           H  
ATOM   1783  HG  LEU A 116      18.321   5.636   2.711  1.00  0.55           H  
ATOM   1784 1HD1 LEU A 116      18.331   3.206   2.295  1.00  0.55           H  
ATOM   1785 2HD1 LEU A 116      16.838   3.725   3.113  1.00  0.55           H  
ATOM   1786 3HD1 LEU A 116      16.823   3.387   1.374  1.00  0.55           H  
ATOM   1787 1HD2 LEU A 116      19.489   4.770   0.703  1.00  0.55           H  
ATOM   1788 2HD2 LEU A 116      18.015   4.917  -0.232  1.00  0.55           H  
ATOM   1789 3HD2 LEU A 116      18.812   6.375   0.373  1.00  0.55           H  
ATOM   1790  N   TYR A 117      13.404   5.219   1.714  1.00  0.55           N  
ATOM   1791  CA  TYR A 117      12.120   5.456   2.335  1.00  0.55           C  
ATOM   1792  C   TYR A 117      12.233   5.202   3.821  1.00  0.55           C  
ATOM   1793  O   TYR A 117      12.738   4.166   4.256  1.00  0.55           O  
ATOM   1794  CB  TYR A 117      11.056   4.576   1.704  1.00  0.55           C  
ATOM   1795  CG  TYR A 117       9.731   4.686   2.319  1.00  0.55           C  
ATOM   1796  CD1 TYR A 117       9.059   5.848   2.193  1.00  0.55           C  
ATOM   1797  CD2 TYR A 117       9.173   3.616   2.996  1.00  0.55           C  
ATOM   1798  CE1 TYR A 117       7.863   5.991   2.734  1.00  0.55           C  
ATOM   1799  CE2 TYR A 117       7.938   3.749   3.556  1.00  0.55           C  
ATOM   1800  CZ  TYR A 117       7.274   4.947   3.432  1.00  0.55           C  
ATOM   1801  OH  TYR A 117       6.029   5.121   3.997  1.00  0.55           O  
ATOM   1802  H   TYR A 117      13.816   4.289   1.781  1.00  0.55           H  
ATOM   1803  HA  TYR A 117      11.841   6.499   2.196  1.00  0.55           H  
ATOM   1804 1HB  TYR A 117      10.967   4.806   0.644  1.00  0.55           H  
ATOM   1805 2HB  TYR A 117      11.381   3.550   1.796  1.00  0.55           H  
ATOM   1806  HD1 TYR A 117       9.503   6.680   1.663  1.00  0.55           H  
ATOM   1807  HD2 TYR A 117       9.716   2.680   3.080  1.00  0.55           H  
ATOM   1808  HE1 TYR A 117       7.384   6.933   2.621  1.00  0.55           H  
ATOM   1809  HE2 TYR A 117       7.495   2.922   4.093  1.00  0.55           H  
ATOM   1810  HH  TYR A 117       5.657   4.268   4.219  1.00  0.55           H  
ATOM   1811  N   TYR A 118      11.799   6.163   4.614  1.00  0.54           N  
ATOM   1812  CA  TYR A 118      11.898   5.989   6.049  1.00  0.54           C  
ATOM   1813  C   TYR A 118      10.589   6.211   6.756  1.00  0.54           C  
ATOM   1814  O   TYR A 118       9.825   7.104   6.409  1.00  0.54           O  
ATOM   1815  CB  TYR A 118      12.897   6.984   6.666  1.00  0.54           C  
ATOM   1816  CG  TYR A 118      14.328   6.878   6.253  1.00  0.54           C  
ATOM   1817  CD1 TYR A 118      14.784   7.494   5.118  1.00  0.54           C  
ATOM   1818  CD2 TYR A 118      15.200   6.211   7.063  1.00  0.54           C  
ATOM   1819  CE1 TYR A 118      16.131   7.429   4.798  1.00  0.54           C  
ATOM   1820  CE2 TYR A 118      16.543   6.142   6.745  1.00  0.54           C  
ATOM   1821  CZ  TYR A 118      17.006   6.738   5.622  1.00  0.54           C  
ATOM   1822  OH  TYR A 118      18.346   6.654   5.318  1.00  0.54           O  
ATOM   1823  H   TYR A 118      11.387   7.004   4.210  1.00  0.54           H  
ATOM   1824  HA  TYR A 118      12.211   4.972   6.260  1.00  0.54           H  
ATOM   1825 1HB  TYR A 118      12.565   7.994   6.466  1.00  0.54           H  
ATOM   1826 2HB  TYR A 118      12.869   6.852   7.746  1.00  0.54           H  
ATOM   1827  HD1 TYR A 118      14.088   8.040   4.475  1.00  0.54           H  
ATOM   1828  HD2 TYR A 118      14.826   5.735   7.972  1.00  0.54           H  
ATOM   1829  HE1 TYR A 118      16.497   7.925   3.902  1.00  0.54           H  
ATOM   1830  HE2 TYR A 118      17.231   5.608   7.401  1.00  0.54           H  
ATOM   1831  HH  TYR A 118      18.841   6.479   6.125  1.00  0.54           H  
ATOM   1832  N   ILE A 119      10.382   5.457   7.812  1.00  0.54           N  
ATOM   1833  CA  ILE A 119       9.297   5.750   8.724  1.00  0.54           C  
ATOM   1834  C   ILE A 119       9.936   6.111  10.036  1.00  0.54           C  
ATOM   1835  O   ILE A 119      10.754   5.360  10.568  1.00  0.54           O  
ATOM   1836  CB  ILE A 119       8.212   4.659   8.815  1.00  0.54           C  
ATOM   1837  CG1 ILE A 119       7.530   4.527   7.423  1.00  0.54           C  
ATOM   1838  CG2 ILE A 119       7.192   5.052   9.878  1.00  0.54           C  
ATOM   1839  CD1 ILE A 119       6.515   3.439   7.310  1.00  0.54           C  
ATOM   1840  H   ILE A 119      11.045   4.708   8.016  1.00  0.54           H  
ATOM   1841  HA  ILE A 119       8.778   6.637   8.379  1.00  0.54           H  
ATOM   1842  HB  ILE A 119       8.664   3.698   9.069  1.00  0.54           H  
ATOM   1843 1HG1 ILE A 119       7.039   5.465   7.209  1.00  0.54           H  
ATOM   1844 2HG1 ILE A 119       8.286   4.367   6.669  1.00  0.54           H  
ATOM   1845 1HG2 ILE A 119       6.415   4.294   9.940  1.00  0.54           H  
ATOM   1846 2HG2 ILE A 119       7.688   5.144  10.845  1.00  0.54           H  
ATOM   1847 3HG2 ILE A 119       6.748   6.012   9.609  1.00  0.54           H  
ATOM   1848 1HD1 ILE A 119       6.096   3.455   6.313  1.00  0.54           H  
ATOM   1849 2HD1 ILE A 119       6.966   2.480   7.494  1.00  0.54           H  
ATOM   1850 3HD1 ILE A 119       5.724   3.608   8.036  1.00  0.54           H  
ATOM   1851  N   VAL A 120       9.643   7.324  10.487  1.00  0.54           N  
ATOM   1852  CA  VAL A 120      10.290   7.880  11.662  1.00  0.54           C  
ATOM   1853  C   VAL A 120       9.312   8.337  12.721  1.00  0.54           C  
ATOM   1854  O   VAL A 120       8.341   9.040  12.435  1.00  0.54           O  
ATOM   1855  CB  VAL A 120      11.177   9.084  11.265  1.00  0.54           C  
ATOM   1856  CG1 VAL A 120      11.830   9.688  12.507  1.00  0.54           C  
ATOM   1857  CG2 VAL A 120      12.266   8.645  10.252  1.00  0.54           C  
ATOM   1858  H   VAL A 120       8.935   7.868   9.991  1.00  0.54           H  
ATOM   1859  HA  VAL A 120      10.930   7.113  12.098  1.00  0.54           H  
ATOM   1860  HB  VAL A 120      10.551   9.854  10.813  1.00  0.54           H  
ATOM   1861 1HG1 VAL A 120      12.439  10.537  12.218  1.00  0.54           H  
ATOM   1862 2HG1 VAL A 120      11.076  10.021  13.211  1.00  0.54           H  
ATOM   1863 3HG1 VAL A 120      12.453   8.934  12.977  1.00  0.54           H  
ATOM   1864 1HG2 VAL A 120      12.876   9.507   9.978  1.00  0.54           H  
ATOM   1865 2HG2 VAL A 120      12.900   7.883  10.700  1.00  0.54           H  
ATOM   1866 3HG2 VAL A 120      11.790   8.246   9.360  1.00  0.54           H  
ATOM   1867  N   LYS A 121       9.576   7.943  13.960  1.00  0.53           N  
ATOM   1868  CA  LYS A 121       8.769   8.397  15.076  1.00  0.53           C  
ATOM   1869  C   LYS A 121       9.613   9.205  16.037  1.00  0.53           C  
ATOM   1870  O   LYS A 121      10.655   8.750  16.515  1.00  0.53           O  
ATOM   1871  CB  LYS A 121       8.109   7.249  15.826  1.00  0.53           C  
ATOM   1872  CG  LYS A 121       7.248   7.737  16.991  1.00  0.53           C  
ATOM   1873  CD  LYS A 121       6.531   6.611  17.694  1.00  0.53           C  
ATOM   1874  CE  LYS A 121       5.719   7.147  18.859  1.00  0.53           C  
ATOM   1875  NZ  LYS A 121       4.970   6.069  19.556  1.00  0.53           N  
ATOM   1876  H   LYS A 121      10.373   7.330  14.127  1.00  0.53           H  
ATOM   1877  HA  LYS A 121       7.989   9.048  14.703  1.00  0.53           H  
ATOM   1878 1HB  LYS A 121       7.474   6.681  15.145  1.00  0.53           H  
ATOM   1879 2HB  LYS A 121       8.872   6.574  16.216  1.00  0.53           H  
ATOM   1880 1HG  LYS A 121       7.880   8.255  17.716  1.00  0.53           H  
ATOM   1881 2HG  LYS A 121       6.510   8.454  16.617  1.00  0.53           H  
ATOM   1882 1HD  LYS A 121       5.861   6.112  16.993  1.00  0.53           H  
ATOM   1883 2HD  LYS A 121       7.260   5.884  18.065  1.00  0.53           H  
ATOM   1884 1HE  LYS A 121       6.393   7.628  19.569  1.00  0.53           H  
ATOM   1885 2HE  LYS A 121       5.011   7.893  18.487  1.00  0.53           H  
ATOM   1886 1HZ  LYS A 121       4.445   6.469  20.321  1.00  0.53           H  
ATOM   1887 2HZ  LYS A 121       4.332   5.631  18.904  1.00  0.53           H  
ATOM   1888 3HZ  LYS A 121       5.619   5.379  19.912  1.00  0.53           H  
ATOM   1889  N   LEU A 122       9.174  10.419  16.323  1.00  0.54           N  
ATOM   1890  CA  LEU A 122       9.936  11.264  17.228  1.00  0.54           C  
ATOM   1891  C   LEU A 122       9.530  10.980  18.645  1.00  0.54           C  
ATOM   1892  O   LEU A 122       8.377  11.164  19.020  1.00  0.54           O  
ATOM   1893  CB  LEU A 122       9.756  12.741  16.856  1.00  0.54           C  
ATOM   1894  CG  LEU A 122      10.399  13.771  17.763  1.00  0.54           C  
ATOM   1895  CD1 LEU A 122      11.834  13.572  17.822  1.00  0.54           C  
ATOM   1896  CD2 LEU A 122      10.135  15.147  17.178  1.00  0.54           C  
ATOM   1897  H   LEU A 122       8.293  10.746  15.913  1.00  0.54           H  
ATOM   1898  HA  LEU A 122      10.989  11.019  17.132  1.00  0.54           H  
ATOM   1899 1HB  LEU A 122      10.181  12.891  15.868  1.00  0.54           H  
ATOM   1900 2HB  LEU A 122       8.682  12.962  16.807  1.00  0.54           H  
ATOM   1901  HG  LEU A 122       9.992  13.688  18.770  1.00  0.54           H  
ATOM   1902 1HD1 LEU A 122      12.254  14.337  18.471  1.00  0.54           H  
ATOM   1903 2HD1 LEU A 122      12.058  12.591  18.228  1.00  0.54           H  
ATOM   1904 3HD1 LEU A 122      12.249  13.656  16.819  1.00  0.54           H  
ATOM   1905 1HD2 LEU A 122      10.583  15.906  17.795  1.00  0.54           H  
ATOM   1906 2HD2 LEU A 122      10.564  15.205  16.178  1.00  0.54           H  
ATOM   1907 3HD2 LEU A 122       9.097  15.315  17.112  1.00  0.54           H  
ATOM   1908  N   LEU A 123      10.460  10.493  19.450  1.00  0.57           N  
ATOM   1909  CA  LEU A 123      10.068  10.138  20.791  1.00  0.57           C  
ATOM   1910  C   LEU A 123      10.187  11.353  21.679  1.00  0.57           C  
ATOM   1911  O   LEU A 123       9.299  11.645  22.485  1.00  0.57           O  
ATOM   1912  CB  LEU A 123      10.958   9.039  21.359  1.00  0.57           C  
ATOM   1913  CG  LEU A 123      10.988   7.705  20.647  1.00  0.57           C  
ATOM   1914  CD1 LEU A 123      11.935   6.804  21.439  1.00  0.57           C  
ATOM   1915  CD2 LEU A 123       9.588   7.133  20.524  1.00  0.57           C  
ATOM   1916  H   LEU A 123      11.426  10.376  19.147  1.00  0.57           H  
ATOM   1917  HA  LEU A 123       9.033   9.799  20.787  1.00  0.57           H  
ATOM   1918 1HB  LEU A 123      11.982   9.415  21.380  1.00  0.57           H  
ATOM   1919 2HB  LEU A 123      10.652   8.854  22.387  1.00  0.57           H  
ATOM   1920  HG  LEU A 123      11.402   7.828  19.642  1.00  0.57           H  
ATOM   1921 1HD1 LEU A 123      12.014   5.835  20.990  1.00  0.57           H  
ATOM   1922 2HD1 LEU A 123      12.909   7.253  21.485  1.00  0.57           H  
ATOM   1923 3HD1 LEU A 123      11.548   6.685  22.448  1.00  0.57           H  
ATOM   1924 1HD2 LEU A 123       9.633   6.167  20.011  1.00  0.57           H  
ATOM   1925 2HD2 LEU A 123       9.160   6.996  21.515  1.00  0.57           H  
ATOM   1926 3HD2 LEU A 123       8.973   7.820  19.951  1.00  0.57           H  
ATOM   1927  N   SER A 124      11.296  12.070  21.525  1.00  0.63           N  
ATOM   1928  CA  SER A 124      11.528  13.246  22.347  1.00  0.63           C  
ATOM   1929  C   SER A 124      12.611  14.147  21.805  1.00  0.63           C  
ATOM   1930  O   SER A 124      13.410  13.764  20.948  1.00  0.63           O  
ATOM   1931  CB  SER A 124      11.912  12.843  23.758  1.00  0.63           C  
ATOM   1932  OG  SER A 124      13.173  12.244  23.791  1.00  0.63           O  
ATOM   1933  H   SER A 124      11.987  11.766  20.837  1.00  0.63           H  
ATOM   1934  HA  SER A 124      10.608  13.825  22.385  1.00  0.63           H  
ATOM   1935 1HB  SER A 124      11.912  13.726  24.398  1.00  0.63           H  
ATOM   1936 2HB  SER A 124      11.174  12.155  24.160  1.00  0.63           H  
ATOM   1937  HG  SER A 124      13.793  12.926  23.506  1.00  0.63           H  
ATOM   1938  N   PHE A 125      12.677  15.346  22.351  1.00  0.77           N  
ATOM   1939  CA  PHE A 125      13.800  16.202  22.045  1.00  0.77           C  
ATOM   1940  C   PHE A 125      14.083  17.147  23.202  1.00  0.77           C  
ATOM   1941  O   PHE A 125      13.175  17.487  23.967  1.00  0.77           O  
ATOM   1942  CB  PHE A 125      13.555  16.931  20.722  1.00  0.77           C  
ATOM   1943  CG  PHE A 125      12.359  17.820  20.634  1.00  0.77           C  
ATOM   1944  CD1 PHE A 125      12.453  19.176  20.901  1.00  0.77           C  
ATOM   1945  CD2 PHE A 125      11.126  17.299  20.254  1.00  0.77           C  
ATOM   1946  CE1 PHE A 125      11.339  19.991  20.781  1.00  0.77           C  
ATOM   1947  CE2 PHE A 125      10.024  18.110  20.135  1.00  0.77           C  
ATOM   1948  CZ  PHE A 125      10.130  19.454  20.396  1.00  0.77           C  
ATOM   1949  H   PHE A 125      11.980  15.649  23.016  1.00  0.77           H  
ATOM   1950  HA  PHE A 125      14.673  15.568  21.919  1.00  0.77           H  
ATOM   1951 1HB  PHE A 125      14.435  17.539  20.500  1.00  0.77           H  
ATOM   1952 2HB  PHE A 125      13.482  16.197  19.921  1.00  0.77           H  
ATOM   1953  HD1 PHE A 125      13.420  19.600  21.197  1.00  0.77           H  
ATOM   1954  HD2 PHE A 125      11.043  16.236  20.041  1.00  0.77           H  
ATOM   1955  HE1 PHE A 125      11.418  21.060  20.986  1.00  0.77           H  
ATOM   1956  HE2 PHE A 125       9.071  17.697  19.828  1.00  0.77           H  
ATOM   1957  HZ  PHE A 125       9.258  20.095  20.299  1.00  0.77           H  
ATOM   1958  N   GLU A 126      15.346  17.567  23.315  1.00  1.00           N  
ATOM   1959  CA  GLU A 126      15.765  18.464  24.391  1.00  1.00           C  
ATOM   1960  C   GLU A 126      16.708  19.569  23.926  1.00  1.00           C  
ATOM   1961  O   GLU A 126      17.582  19.345  23.085  1.00  1.00           O  
ATOM   1962  CB  GLU A 126      16.472  17.657  25.493  1.00  1.00           C  
ATOM   1963  CG  GLU A 126      15.607  16.581  26.192  1.00  1.00           C  
ATOM   1964  CD  GLU A 126      16.333  15.835  27.298  1.00  1.00           C  
ATOM   1965  OE1 GLU A 126      17.479  16.126  27.543  1.00  1.00           O  
ATOM   1966  OE2 GLU A 126      15.731  14.969  27.892  1.00  1.00           O  
ATOM   1967  H   GLU A 126      16.024  17.223  22.634  1.00  1.00           H  
ATOM   1968  HA  GLU A 126      14.876  18.934  24.810  1.00  1.00           H  
ATOM   1969 1HB  GLU A 126      17.341  17.155  25.065  1.00  1.00           H  
ATOM   1970 2HB  GLU A 126      16.840  18.342  26.259  1.00  1.00           H  
ATOM   1971 1HG  GLU A 126      14.720  17.059  26.608  1.00  1.00           H  
ATOM   1972 2HG  GLU A 126      15.279  15.857  25.451  1.00  1.00           H  
ATOM   1973  N   GLY A 127      16.566  20.751  24.526  1.00  1.35           N  
ATOM   1974  CA  GLY A 127      17.445  21.875  24.220  1.00  1.35           C  
ATOM   1975  C   GLY A 127      18.586  21.981  25.222  1.00  1.35           C  
ATOM   1976  O   GLY A 127      18.896  21.024  25.932  1.00  1.35           O  
ATOM   1977  H   GLY A 127      15.829  20.872  25.206  1.00  1.35           H  
ATOM   1978 1HA  GLY A 127      17.853  21.755  23.217  1.00  1.35           H  
ATOM   1979 2HA  GLY A 127      16.868  22.799  24.214  1.00  1.35           H  
ATOM   1980  N   GLY A 128      19.207  23.154  25.295  1.00  1.84           N  
ATOM   1981  CA  GLY A 128      20.333  23.366  26.200  1.00  1.84           C  
ATOM   1982  C   GLY A 128      20.044  22.809  27.593  1.00  1.84           C  
ATOM   1983  O   GLY A 128      19.504  23.516  28.446  1.00  1.84           O  
ATOM   1984  H   GLY A 128      18.902  23.906  24.693  1.00  1.84           H  
ATOM   1985 1HA  GLY A 128      21.222  22.886  25.792  1.00  1.84           H  
ATOM   1986 2HA  GLY A 128      20.548  24.432  26.270  1.00  1.84           H  
TER    1987
ENDMDL

REMARK ID 639417 MODEL 5 8r5k-PN-2
PFRMAT TS
TARGET 8r5k-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.156   0.620  -3.580  1.00  1.06           N  
ATOM      2  CA  ASP A   1       2.726   0.756  -2.244  1.00  1.06           C  
ATOM      3  C   ASP A   1       2.987   2.208  -1.843  1.00  1.06           C  
ATOM      4  O   ASP A   1       2.881   3.122  -2.667  1.00  1.06           O  
ATOM      5  CB  ASP A   1       4.025  -0.065  -2.156  1.00  1.06           C  
ATOM      6  CG  ASP A   1       5.190   0.426  -3.082  1.00  1.06           C  
ATOM      7  OD1 ASP A   1       5.169   1.563  -3.554  1.00  1.06           O  
ATOM      8  OD2 ASP A   1       6.092  -0.346  -3.294  1.00  1.06           O  
ATOM      9 1H   ASP A   1       2.835   0.206  -4.203  1.00  1.06           H  
ATOM     10 2H   ASP A   1       1.342   0.024  -3.531  1.00  1.06           H  
ATOM     11 3H   ASP A   1       1.882   1.527  -3.930  1.00  1.06           H  
ATOM     12  HA  ASP A   1       2.013   0.338  -1.531  1.00  1.06           H  
ATOM     13 1HB  ASP A   1       4.384  -0.069  -1.129  1.00  1.06           H  
ATOM     14 2HB  ASP A   1       3.802  -1.101  -2.417  1.00  1.06           H  
ATOM     15  N   LEU A   2       3.393   2.402  -0.584  1.00  0.95           N  
ATOM     16  CA  LEU A   2       3.665   3.735  -0.032  1.00  0.95           C  
ATOM     17  C   LEU A   2       4.842   4.450  -0.674  1.00  0.95           C  
ATOM     18  O   LEU A   2       4.880   5.677  -0.746  1.00  0.95           O  
ATOM     19  CB  LEU A   2       3.928   3.649   1.470  1.00  0.95           C  
ATOM     20  CG  LEU A   2       2.745   3.296   2.359  1.00  0.95           C  
ATOM     21  CD1 LEU A   2       3.239   3.110   3.790  1.00  0.95           C  
ATOM     22  CD2 LEU A   2       1.715   4.436   2.295  1.00  0.95           C  
ATOM     23  H   LEU A   2       3.483   1.607   0.033  1.00  0.95           H  
ATOM     24  HA  LEU A   2       2.776   4.347  -0.188  1.00  0.95           H  
ATOM     25 1HB  LEU A   2       4.731   2.935   1.653  1.00  0.95           H  
ATOM     26 2HB  LEU A   2       4.251   4.608   1.781  1.00  0.95           H  
ATOM     27  HG  LEU A   2       2.290   2.365   2.022  1.00  0.95           H  
ATOM     28 1HD1 LEU A   2       2.398   2.858   4.436  1.00  0.95           H  
ATOM     29 2HD1 LEU A   2       3.974   2.305   3.822  1.00  0.95           H  
ATOM     30 3HD1 LEU A   2       3.696   4.035   4.136  1.00  0.95           H  
ATOM     31 1HD2 LEU A   2       0.865   4.196   2.934  1.00  0.95           H  
ATOM     32 2HD2 LEU A   2       2.174   5.365   2.638  1.00  0.95           H  
ATOM     33 3HD2 LEU A   2       1.367   4.566   1.265  1.00  0.95           H  
ATOM     34  N   PHE A   3       5.818   3.697  -1.141  1.00  0.85           N  
ATOM     35  CA  PHE A   3       6.987   4.325  -1.714  1.00  0.85           C  
ATOM     36  C   PHE A   3       6.560   5.017  -3.002  1.00  0.85           C  
ATOM     37  O   PHE A   3       6.935   6.168  -3.260  1.00  0.85           O  
ATOM     38  CB  PHE A   3       8.017   3.246  -2.009  1.00  0.85           C  
ATOM     39  CG  PHE A   3       8.554   2.575  -0.767  1.00  0.85           C  
ATOM     40  CD1 PHE A   3       7.712   1.761  -0.024  1.00  0.85           C  
ATOM     41  CD2 PHE A   3       9.876   2.699  -0.366  1.00  0.85           C  
ATOM     42  CE1 PHE A   3       8.163   1.101   1.097  1.00  0.85           C  
ATOM     43  CE2 PHE A   3      10.334   2.024   0.759  1.00  0.85           C  
ATOM     44  CZ  PHE A   3       9.467   1.230   1.486  1.00  0.85           C  
ATOM     45  H   PHE A   3       5.752   2.690  -1.104  1.00  0.85           H  
ATOM     46  HA  PHE A   3       7.388   5.063  -1.016  1.00  0.85           H  
ATOM     47 1HB  PHE A   3       7.565   2.476  -2.643  1.00  0.85           H  
ATOM     48 2HB  PHE A   3       8.851   3.675  -2.559  1.00  0.85           H  
ATOM     49  HD1 PHE A   3       6.675   1.646  -0.344  1.00  0.85           H  
ATOM     50  HD2 PHE A   3      10.557   3.321  -0.947  1.00  0.85           H  
ATOM     51  HE1 PHE A   3       7.484   0.466   1.670  1.00  0.85           H  
ATOM     52  HE2 PHE A   3      11.377   2.117   1.066  1.00  0.85           H  
ATOM     53  HZ  PHE A   3       9.808   0.698   2.360  1.00  0.85           H  
ATOM     54  N   THR A   4       5.724   4.323  -3.783  1.00  0.76           N  
ATOM     55  CA  THR A   4       5.223   4.848  -5.036  1.00  0.76           C  
ATOM     56  C   THR A   4       4.297   6.024  -4.788  1.00  0.76           C  
ATOM     57  O   THR A   4       4.415   7.054  -5.455  1.00  0.76           O  
ATOM     58  CB  THR A   4       4.469   3.771  -5.829  1.00  0.76           C  
ATOM     59  OG1 THR A   4       5.353   2.675  -6.097  1.00  0.76           O  
ATOM     60  CG2 THR A   4       3.960   4.367  -7.145  1.00  0.76           C  
ATOM     61  H   THR A   4       5.451   3.369  -3.522  1.00  0.76           H  
ATOM     62  HA  THR A   4       6.067   5.194  -5.631  1.00  0.76           H  
ATOM     63  HB  THR A   4       3.627   3.407  -5.239  1.00  0.76           H  
ATOM     64  HG1 THR A   4       5.491   2.181  -5.240  1.00  0.76           H  
ATOM     65 1HG2 THR A   4       3.426   3.607  -7.710  1.00  0.76           H  
ATOM     66 2HG2 THR A   4       3.286   5.201  -6.933  1.00  0.76           H  
ATOM     67 3HG2 THR A   4       4.802   4.730  -7.735  1.00  0.76           H  
ATOM     68  N   GLU A   5       3.391   5.882  -3.806  1.00  0.69           N  
ATOM     69  CA  GLU A   5       2.444   6.947  -3.508  1.00  0.69           C  
ATOM     70  C   GLU A   5       3.174   8.238  -3.217  1.00  0.69           C  
ATOM     71  O   GLU A   5       2.775   9.288  -3.706  1.00  0.69           O  
ATOM     72  CB  GLU A   5       1.555   6.603  -2.306  1.00  0.69           C  
ATOM     73  CG  GLU A   5       0.498   7.687  -1.981  1.00  0.69           C  
ATOM     74  CD  GLU A   5      -0.409   7.345  -0.801  1.00  0.69           C  
ATOM     75  OE1 GLU A   5      -0.244   6.295  -0.233  1.00  0.69           O  
ATOM     76  OE2 GLU A   5      -1.273   8.132  -0.489  1.00  0.69           O  
ATOM     77  H   GLU A   5       3.343   5.003  -3.290  1.00  0.69           H  
ATOM     78  HA  GLU A   5       1.811   7.100  -4.381  1.00  0.69           H  
ATOM     79 1HB  GLU A   5       1.043   5.658  -2.487  1.00  0.69           H  
ATOM     80 2HB  GLU A   5       2.181   6.471  -1.422  1.00  0.69           H  
ATOM     81 1HG  GLU A   5       1.021   8.616  -1.764  1.00  0.69           H  
ATOM     82 2HG  GLU A   5      -0.116   7.853  -2.865  1.00  0.69           H  
ATOM     83  N   VAL A   6       4.249   8.165  -2.446  1.00  0.64           N  
ATOM     84  CA  VAL A   6       5.011   9.352  -2.114  1.00  0.64           C  
ATOM     85  C   VAL A   6       5.740   9.924  -3.323  1.00  0.64           C  
ATOM     86  O   VAL A   6       5.686  11.132  -3.579  1.00  0.64           O  
ATOM     87  CB  VAL A   6       5.961   9.020  -0.981  1.00  0.64           C  
ATOM     88  CG1 VAL A   6       6.922  10.201  -0.672  1.00  0.64           C  
ATOM     89  CG2 VAL A   6       5.098   8.738   0.181  1.00  0.64           C  
ATOM     90  H   VAL A   6       4.531   7.265  -2.046  1.00  0.64           H  
ATOM     91  HA  VAL A   6       4.313  10.106  -1.748  1.00  0.64           H  
ATOM     92  HB  VAL A   6       6.561   8.140  -1.240  1.00  0.64           H  
ATOM     93 1HG1 VAL A   6       7.570   9.937   0.166  1.00  0.64           H  
ATOM     94 2HG1 VAL A   6       7.532  10.413  -1.551  1.00  0.64           H  
ATOM     95 3HG1 VAL A   6       6.341  11.088  -0.410  1.00  0.64           H  
ATOM     96 1HG2 VAL A   6       5.669   8.493   1.029  1.00  0.64           H  
ATOM     97 2HG2 VAL A   6       4.547   9.615   0.360  1.00  0.64           H  
ATOM     98 3HG2 VAL A   6       4.421   7.924  -0.040  1.00  0.64           H  
ATOM     99  N   LYS A   7       6.359   9.062  -4.129  1.00  0.61           N  
ATOM    100  CA  LYS A   7       7.039   9.557  -5.318  1.00  0.61           C  
ATOM    101  C   LYS A   7       6.079  10.318  -6.243  1.00  0.61           C  
ATOM    102  O   LYS A   7       6.477  11.318  -6.860  1.00  0.61           O  
ATOM    103  CB  LYS A   7       7.648   8.396  -6.112  1.00  0.61           C  
ATOM    104  CG  LYS A   7       8.885   7.730  -5.513  1.00  0.61           C  
ATOM    105  CD  LYS A   7       9.303   6.555  -6.401  1.00  0.61           C  
ATOM    106  CE  LYS A   7      10.569   5.881  -5.925  1.00  0.61           C  
ATOM    107  NZ  LYS A   7      10.922   4.711  -6.775  1.00  0.61           N  
ATOM    108  H   LYS A   7       6.389   8.065  -3.903  1.00  0.61           H  
ATOM    109  HA  LYS A   7       7.831  10.235  -5.006  1.00  0.61           H  
ATOM    110 1HB  LYS A   7       6.891   7.619  -6.230  1.00  0.61           H  
ATOM    111 2HB  LYS A   7       7.906   8.743  -7.110  1.00  0.61           H  
ATOM    112 1HG  LYS A   7       9.704   8.449  -5.461  1.00  0.61           H  
ATOM    113 2HG  LYS A   7       8.676   7.379  -4.509  1.00  0.61           H  
ATOM    114 1HD  LYS A   7       8.499   5.818  -6.412  1.00  0.61           H  
ATOM    115 2HD  LYS A   7       9.459   6.911  -7.417  1.00  0.61           H  
ATOM    116 1HE  LYS A   7      11.380   6.595  -5.978  1.00  0.61           H  
ATOM    117 2HE  LYS A   7      10.450   5.551  -4.892  1.00  0.61           H  
ATOM    118 1HZ  LYS A   7      11.807   4.310  -6.435  1.00  0.61           H  
ATOM    119 2HZ  LYS A   7      10.193   4.018  -6.738  1.00  0.61           H  
ATOM    120 3HZ  LYS A   7      11.053   5.013  -7.724  1.00  0.61           H  
ATOM    121  N   GLU A   8       4.827   9.851  -6.330  1.00  0.58           N  
ATOM    122  CA  GLU A   8       3.816  10.468  -7.183  1.00  0.58           C  
ATOM    123  C   GLU A   8       2.994  11.606  -6.540  1.00  0.58           C  
ATOM    124  O   GLU A   8       2.597  12.536  -7.245  1.00  0.58           O  
ATOM    125  CB  GLU A   8       2.851   9.391  -7.705  1.00  0.58           C  
ATOM    126  CG  GLU A   8       3.497   8.358  -8.650  1.00  0.58           C  
ATOM    127  CD  GLU A   8       2.526   7.305  -9.177  1.00  0.58           C  
ATOM    128  OE1 GLU A   8       1.406   7.263  -8.722  1.00  0.58           O  
ATOM    129  OE2 GLU A   8       2.912   6.552 -10.047  1.00  0.58           O  
ATOM    130  H   GLU A   8       4.583   9.007  -5.808  1.00  0.58           H  
ATOM    131  HA  GLU A   8       4.333  10.892  -8.042  1.00  0.58           H  
ATOM    132 1HB  GLU A   8       2.435   8.845  -6.852  1.00  0.58           H  
ATOM    133 2HB  GLU A   8       2.021   9.865  -8.226  1.00  0.58           H  
ATOM    134 1HG  GLU A   8       3.939   8.883  -9.495  1.00  0.58           H  
ATOM    135 2HG  GLU A   8       4.302   7.857  -8.108  1.00  0.58           H  
ATOM    136  N   ASN A   9       2.708  11.529  -5.231  1.00  0.56           N  
ATOM    137  CA  ASN A   9       1.842  12.519  -4.582  1.00  0.56           C  
ATOM    138  C   ASN A   9       2.466  13.383  -3.481  1.00  0.56           C  
ATOM    139  O   ASN A   9       1.747  14.166  -2.852  1.00  0.56           O  
ATOM    140  CB  ASN A   9       0.624  11.824  -4.001  1.00  0.56           C  
ATOM    141  CG  ASN A   9      -0.275  11.248  -5.051  1.00  0.56           C  
ATOM    142  OD1 ASN A   9      -1.045  11.966  -5.702  1.00  0.56           O  
ATOM    143  ND2 ASN A   9      -0.190   9.959  -5.238  1.00  0.56           N  
ATOM    144  H   ASN A   9       3.049  10.750  -4.682  1.00  0.56           H  
ATOM    145  HA  ASN A   9       1.501  13.210  -5.352  1.00  0.56           H  
ATOM    146 1HB  ASN A   9       0.945  11.018  -3.344  1.00  0.56           H  
ATOM    147 2HB  ASN A   9       0.057  12.528  -3.395  1.00  0.56           H  
ATOM    148 1HD2 ASN A   9      -0.760   9.513  -5.929  1.00  0.56           H  
ATOM    149 2HD2 ASN A   9       0.459   9.417  -4.689  1.00  0.56           H  
ATOM    150  N   GLY A  10       3.773  13.293  -3.246  1.00  0.55           N  
ATOM    151  CA  GLY A  10       4.372  14.138  -2.221  1.00  0.55           C  
ATOM    152  C   GLY A  10       4.702  15.531  -2.766  1.00  0.55           C  
ATOM    153  O   GLY A  10       4.559  15.801  -3.961  1.00  0.55           O  
ATOM    154  H   GLY A  10       4.361  12.615  -3.725  1.00  0.55           H  
ATOM    155 1HA  GLY A  10       3.691  14.228  -1.375  1.00  0.55           H  
ATOM    156 2HA  GLY A  10       5.280  13.663  -1.848  1.00  0.55           H  
ATOM    157  N   THR A  11       5.196  16.387  -1.884  1.00  0.54           N  
ATOM    158  CA  THR A  11       5.578  17.758  -2.183  1.00  0.54           C  
ATOM    159  C   THR A  11       7.072  17.947  -2.050  1.00  0.54           C  
ATOM    160  O   THR A  11       7.671  17.458  -1.100  1.00  0.54           O  
ATOM    161  CB  THR A  11       4.859  18.743  -1.231  1.00  0.54           C  
ATOM    162  OG1 THR A  11       3.439  18.649  -1.418  1.00  0.54           O  
ATOM    163  CG2 THR A  11       5.313  20.181  -1.465  1.00  0.54           C  
ATOM    164  H   THR A  11       5.259  16.079  -0.923  1.00  0.54           H  
ATOM    165  HA  THR A  11       5.293  17.986  -3.210  1.00  0.54           H  
ATOM    166  HB  THR A  11       5.091  18.468  -0.200  1.00  0.54           H  
ATOM    167  HG1 THR A  11       3.125  17.789  -1.125  1.00  0.54           H  
ATOM    168 1HG2 THR A  11       4.791  20.840  -0.774  1.00  0.54           H  
ATOM    169 2HG2 THR A  11       6.382  20.265  -1.294  1.00  0.54           H  
ATOM    170 3HG2 THR A  11       5.085  20.474  -2.488  1.00  0.54           H  
ATOM    171  N   ASP A  12       7.686  18.635  -3.008  1.00  0.55           N  
ATOM    172  CA  ASP A  12       9.119  18.919  -2.934  1.00  0.55           C  
ATOM    173  C   ASP A  12       9.369  19.975  -1.877  1.00  0.55           C  
ATOM    174  O   ASP A  12       8.860  21.100  -1.968  1.00  0.55           O  
ATOM    175  CB  ASP A  12       9.681  19.371  -4.275  1.00  0.55           C  
ATOM    176  CG  ASP A  12      11.217  19.595  -4.291  1.00  0.55           C  
ATOM    177  OD1 ASP A  12      11.862  19.722  -3.254  1.00  0.55           O  
ATOM    178  OD2 ASP A  12      11.732  19.661  -5.381  1.00  0.55           O  
ATOM    179  H   ASP A  12       7.144  18.989  -3.785  1.00  0.55           H  
ATOM    180  HA  ASP A  12       9.641  18.011  -2.634  1.00  0.55           H  
ATOM    181 1HB  ASP A  12       9.437  18.625  -5.032  1.00  0.55           H  
ATOM    182 2HB  ASP A  12       9.196  20.301  -4.570  1.00  0.55           H  
ATOM    183  N   ILE A  13      10.096  19.580  -0.846  1.00  0.56           N  
ATOM    184  CA  ILE A  13      10.335  20.432   0.301  1.00  0.56           C  
ATOM    185  C   ILE A  13      11.753  20.961   0.427  1.00  0.56           C  
ATOM    186  O   ILE A  13      12.097  21.576   1.440  1.00  0.56           O  
ATOM    187  CB  ILE A  13       9.916  19.705   1.582  1.00  0.56           C  
ATOM    188  CG1 ILE A  13      10.681  18.441   1.745  1.00  0.56           C  
ATOM    189  CG2 ILE A  13       8.414  19.448   1.608  1.00  0.56           C  
ATOM    190  CD1 ILE A  13      10.439  17.847   3.064  1.00  0.56           C  
ATOM    191  H   ILE A  13      10.503  18.642  -0.879  1.00  0.56           H  
ATOM    192  HA  ILE A  13       9.682  21.295   0.206  1.00  0.56           H  
ATOM    193  HB  ILE A  13      10.181  20.318   2.419  1.00  0.56           H  
ATOM    194 1HG1 ILE A  13      10.375  17.732   0.976  1.00  0.56           H  
ATOM    195 2HG1 ILE A  13      11.745  18.642   1.628  1.00  0.56           H  
ATOM    196 1HG2 ILE A  13       8.144  18.960   2.544  1.00  0.56           H  
ATOM    197 2HG2 ILE A  13       7.883  20.395   1.528  1.00  0.56           H  
ATOM    198 3HG2 ILE A  13       8.141  18.818   0.788  1.00  0.56           H  
ATOM    199 1HD1 ILE A  13      11.000  16.932   3.184  1.00  0.56           H  
ATOM    200 2HD1 ILE A  13      10.740  18.557   3.793  1.00  0.56           H  
ATOM    201 3HD1 ILE A  13       9.386  17.642   3.175  1.00  0.56           H  
ATOM    202  N   THR A  14      12.571  20.788  -0.604  1.00  0.57           N  
ATOM    203  CA  THR A  14      13.912  21.340  -0.507  1.00  0.57           C  
ATOM    204  C   THR A  14      13.785  22.845  -0.723  1.00  0.57           C  
ATOM    205  O   THR A  14      12.968  23.263  -1.545  1.00  0.57           O  
ATOM    206  CB  THR A  14      14.825  20.725  -1.581  1.00  0.57           C  
ATOM    207  OG1 THR A  14      14.262  21.018  -2.874  1.00  0.57           O  
ATOM    208  CG2 THR A  14      14.913  19.238  -1.368  1.00  0.57           C  
ATOM    209  H   THR A  14      12.255  20.295  -1.455  1.00  0.57           H  
ATOM    210  HA  THR A  14      14.302  21.127   0.484  1.00  0.57           H  
ATOM    211  HB  THR A  14      15.821  21.150  -1.528  1.00  0.57           H  
ATOM    212  HG1 THR A  14      13.438  20.475  -3.003  1.00  0.57           H  
ATOM    213 1HG2 THR A  14      15.543  18.791  -2.119  1.00  0.57           H  
ATOM    214 2HG2 THR A  14      15.333  19.040  -0.384  1.00  0.57           H  
ATOM    215 3HG2 THR A  14      13.910  18.822  -1.439  1.00  0.57           H  
ATOM    216  N   PRO A  15      14.651  23.681  -0.129  1.00  0.58           N  
ATOM    217  CA  PRO A  15      14.632  25.133  -0.264  1.00  0.58           C  
ATOM    218  C   PRO A  15      14.847  25.633  -1.689  1.00  0.58           C  
ATOM    219  O   PRO A  15      14.453  26.751  -2.020  1.00  0.58           O  
ATOM    220  CB  PRO A  15      15.777  25.567   0.662  1.00  0.58           C  
ATOM    221  CG  PRO A  15      16.667  24.341   0.801  1.00  0.58           C  
ATOM    222  CD  PRO A  15      15.718  23.166   0.756  1.00  0.58           C  
ATOM    223  HA  PRO A  15      13.671  25.505   0.121  1.00  0.58           H  
ATOM    224 1HB  PRO A  15      16.308  26.421   0.213  1.00  0.58           H  
ATOM    225 2HB  PRO A  15      15.371  25.913   1.624  1.00  0.58           H  
ATOM    226 1HG  PRO A  15      17.408  24.324  -0.016  1.00  0.58           H  
ATOM    227 2HG  PRO A  15      17.235  24.392   1.743  1.00  0.58           H  
ATOM    228 1HD  PRO A  15      16.248  22.315   0.336  1.00  0.58           H  
ATOM    229 2HD  PRO A  15      15.309  22.948   1.758  1.00  0.58           H  
ATOM    230  N   GLU A  16      15.468  24.810  -2.531  1.00  0.58           N  
ATOM    231  CA  GLU A  16      15.717  25.191  -3.913  1.00  0.58           C  
ATOM    232  C   GLU A  16      14.806  24.459  -4.900  1.00  0.58           C  
ATOM    233  O   GLU A  16      14.970  24.602  -6.112  1.00  0.58           O  
ATOM    234  CB  GLU A  16      17.185  24.950  -4.270  1.00  0.58           C  
ATOM    235  CG  GLU A  16      18.167  25.794  -3.441  1.00  0.58           C  
ATOM    236  CD  GLU A  16      19.627  25.623  -3.834  1.00  0.58           C  
ATOM    237  OE1 GLU A  16      19.904  24.872  -4.737  1.00  0.58           O  
ATOM    238  OE2 GLU A  16      20.458  26.249  -3.218  1.00  0.58           O  
ATOM    239  H   GLU A  16      15.779  23.905  -2.215  1.00  0.58           H  
ATOM    240  HA  GLU A  16      15.518  26.258  -4.014  1.00  0.58           H  
ATOM    241 1HB  GLU A  16      17.427  23.895  -4.117  1.00  0.58           H  
ATOM    242 2HB  GLU A  16      17.347  25.175  -5.324  1.00  0.58           H  
ATOM    243 1HG  GLU A  16      17.896  26.844  -3.547  1.00  0.58           H  
ATOM    244 2HG  GLU A  16      18.048  25.527  -2.391  1.00  0.58           H  
ATOM    245  N   LYS A  17      13.869  23.649  -4.389  1.00  0.58           N  
ATOM    246  CA  LYS A  17      12.978  22.839  -5.229  1.00  0.58           C  
ATOM    247  C   LYS A  17      13.761  21.980  -6.235  1.00  0.58           C  
ATOM    248  O   LYS A  17      13.487  22.010  -7.438  1.00  0.58           O  
ATOM    249  CB  LYS A  17      11.964  23.723  -5.962  1.00  0.58           C  
ATOM    250  CG  LYS A  17      11.152  24.644  -5.045  1.00  0.58           C  
ATOM    251  CD  LYS A  17      10.282  23.844  -4.069  1.00  0.58           C  
ATOM    252  CE  LYS A  17       9.406  24.767  -3.229  1.00  0.58           C  
ATOM    253  NZ  LYS A  17       8.623  24.020  -2.212  1.00  0.58           N  
ATOM    254  H   LYS A  17      13.742  23.583  -3.380  1.00  0.58           H  
ATOM    255  HA  LYS A  17      12.428  22.160  -4.576  1.00  0.58           H  
ATOM    256 1HB  LYS A  17      12.475  24.338  -6.701  1.00  0.58           H  
ATOM    257 2HB  LYS A  17      11.262  23.085  -6.497  1.00  0.58           H  
ATOM    258 1HG  LYS A  17      11.833  25.275  -4.468  1.00  0.58           H  
ATOM    259 2HG  LYS A  17      10.513  25.287  -5.648  1.00  0.58           H  
ATOM    260 1HD  LYS A  17       9.649  23.145  -4.617  1.00  0.58           H  
ATOM    261 2HD  LYS A  17      10.928  23.264  -3.397  1.00  0.58           H  
ATOM    262 1HE  LYS A  17      10.036  25.498  -2.723  1.00  0.58           H  
ATOM    263 2HE  LYS A  17       8.715  25.290  -3.888  1.00  0.58           H  
ATOM    264 1HZ  LYS A  17       8.055  24.659  -1.684  1.00  0.58           H  
ATOM    265 2HZ  LYS A  17       8.031  23.339  -2.677  1.00  0.58           H  
ATOM    266 3HZ  LYS A  17       9.260  23.539  -1.584  1.00  0.58           H  
ATOM    267  N   ASP A  18      14.787  21.264  -5.750  1.00  0.57           N  
ATOM    268  CA  ASP A  18      15.643  20.461  -6.634  1.00  0.57           C  
ATOM    269  C   ASP A  18      15.171  19.021  -6.900  1.00  0.57           C  
ATOM    270  O   ASP A  18      15.891  18.246  -7.534  1.00  0.57           O  
ATOM    271  CB  ASP A  18      17.085  20.459  -6.098  1.00  0.57           C  
ATOM    272  CG  ASP A  18      17.288  19.756  -4.750  1.00  0.57           C  
ATOM    273  OD1 ASP A  18      16.394  19.077  -4.290  1.00  0.57           O  
ATOM    274  OD2 ASP A  18      18.354  19.916  -4.178  1.00  0.57           O  
ATOM    275  H   ASP A  18      14.920  21.260  -4.741  1.00  0.57           H  
ATOM    276  HA  ASP A  18      15.668  20.969  -7.598  1.00  0.57           H  
ATOM    277 1HB  ASP A  18      17.731  19.976  -6.831  1.00  0.57           H  
ATOM    278 2HB  ASP A  18      17.428  21.494  -5.999  1.00  0.57           H  
ATOM    279  N   GLY A  19      13.994  18.645  -6.396  1.00  0.55           N  
ATOM    280  CA  GLY A  19      13.430  17.315  -6.603  1.00  0.55           C  
ATOM    281  C   GLY A  19      14.004  16.219  -5.697  1.00  0.55           C  
ATOM    282  O   GLY A  19      13.599  15.061  -5.805  1.00  0.55           O  
ATOM    283  H   GLY A  19      13.416  19.305  -5.876  1.00  0.55           H  
ATOM    284 1HA  GLY A  19      12.352  17.374  -6.448  1.00  0.55           H  
ATOM    285 2HA  GLY A  19      13.577  17.032  -7.643  1.00  0.55           H  
ATOM    286  N   LYS A  20      14.924  16.564  -4.794  1.00  0.54           N  
ATOM    287  CA  LYS A  20      15.582  15.546  -3.979  1.00  0.54           C  
ATOM    288  C   LYS A  20      14.858  15.082  -2.712  1.00  0.54           C  
ATOM    289  O   LYS A  20      15.085  13.959  -2.250  1.00  0.54           O  
ATOM    290  CB  LYS A  20      16.948  16.062  -3.608  1.00  0.54           C  
ATOM    291  CG  LYS A  20      17.868  16.332  -4.827  1.00  0.54           C  
ATOM    292  CD  LYS A  20      18.264  15.102  -5.602  1.00  0.54           C  
ATOM    293  CE  LYS A  20      19.235  15.502  -6.712  1.00  0.54           C  
ATOM    294  NZ  LYS A  20      19.678  14.346  -7.538  1.00  0.54           N  
ATOM    295  H   LYS A  20      15.242  17.541  -4.712  1.00  0.54           H  
ATOM    296  HA  LYS A  20      15.714  14.669  -4.609  1.00  0.54           H  
ATOM    297 1HB  LYS A  20      16.837  16.988  -3.058  1.00  0.54           H  
ATOM    298 2HB  LYS A  20      17.436  15.344  -2.962  1.00  0.54           H  
ATOM    299 1HG  LYS A  20      17.332  16.987  -5.513  1.00  0.54           H  
ATOM    300 2HG  LYS A  20      18.769  16.844  -4.526  1.00  0.54           H  
ATOM    301 1HD  LYS A  20      18.773  14.402  -4.941  1.00  0.54           H  
ATOM    302 2HD  LYS A  20      17.383  14.623  -6.028  1.00  0.54           H  
ATOM    303 1HE  LYS A  20      18.751  16.236  -7.357  1.00  0.54           H  
ATOM    304 2HE  LYS A  20      20.105  15.963  -6.253  1.00  0.54           H  
ATOM    305 1HZ  LYS A  20      20.328  14.674  -8.240  1.00  0.54           H  
ATOM    306 2HZ  LYS A  20      20.139  13.659  -6.953  1.00  0.54           H  
ATOM    307 3HZ  LYS A  20      18.878  13.924  -7.982  1.00  0.54           H  
ATOM    308  N   VAL A  21      14.045  15.937  -2.097  1.00  0.54           N  
ATOM    309  CA  VAL A  21      13.367  15.517  -0.871  1.00  0.54           C  
ATOM    310  C   VAL A  21      11.877  15.782  -0.992  1.00  0.54           C  
ATOM    311  O   VAL A  21      11.475  16.936  -1.168  1.00  0.54           O  
ATOM    312  CB  VAL A  21      13.915  16.257   0.372  1.00  0.54           C  
ATOM    313  CG1 VAL A  21      13.227  15.799   1.551  1.00  0.54           C  
ATOM    314  CG2 VAL A  21      15.411  16.033   0.507  1.00  0.54           C  
ATOM    315  H   VAL A  21      13.877  16.852  -2.492  1.00  0.54           H  
ATOM    316  HA  VAL A  21      13.518  14.452  -0.730  1.00  0.54           H  
ATOM    317  HB  VAL A  21      13.704  17.309   0.282  1.00  0.54           H  
ATOM    318 1HG1 VAL A  21      13.594  16.328   2.435  1.00  0.54           H  
ATOM    319 2HG1 VAL A  21      12.169  15.970   1.431  1.00  0.54           H  
ATOM    320 3HG1 VAL A  21      13.407  14.739   1.654  1.00  0.54           H  
ATOM    321 1HG2 VAL A  21      15.774  16.562   1.378  1.00  0.54           H  
ATOM    322 2HG2 VAL A  21      15.605  14.970   0.614  1.00  0.54           H  
ATOM    323 3HG2 VAL A  21      15.923  16.406  -0.377  1.00  0.54           H  
ATOM    324  N   LYS A  22      11.063  14.732  -0.879  1.00  0.53           N  
ATOM    325  CA  LYS A  22       9.617  14.904  -0.997  1.00  0.53           C  
ATOM    326  C   LYS A  22       8.864  14.422   0.222  1.00  0.53           C  
ATOM    327  O   LYS A  22       9.208  13.395   0.807  1.00  0.53           O  
ATOM    328  CB  LYS A  22       9.043  14.184  -2.218  1.00  0.53           C  
ATOM    329  CG  LYS A  22       9.467  14.715  -3.571  1.00  0.53           C  
ATOM    330  CD  LYS A  22       8.743  13.939  -4.677  1.00  0.53           C  
ATOM    331  CE  LYS A  22       9.060  14.482  -6.060  1.00  0.53           C  
ATOM    332  NZ  LYS A  22       8.349  13.714  -7.131  1.00  0.53           N  
ATOM    333  H   LYS A  22      11.474  13.811  -0.715  1.00  0.53           H  
ATOM    334  HA  LYS A  22       9.425  15.962  -1.103  1.00  0.53           H  
ATOM    335 1HB  LYS A  22       9.314  13.132  -2.177  1.00  0.53           H  
ATOM    336 2HB  LYS A  22       7.952  14.240  -2.178  1.00  0.53           H  
ATOM    337 1HG  LYS A  22       9.215  15.775  -3.645  1.00  0.53           H  
ATOM    338 2HG  LYS A  22      10.547  14.603  -3.692  1.00  0.53           H  
ATOM    339 1HD  LYS A  22       9.037  12.887  -4.636  1.00  0.53           H  
ATOM    340 2HD  LYS A  22       7.661  13.997  -4.516  1.00  0.53           H  
ATOM    341 1HE  LYS A  22       8.747  15.524  -6.107  1.00  0.53           H  
ATOM    342 2HE  LYS A  22      10.136  14.428  -6.237  1.00  0.53           H  
ATOM    343 1HZ  LYS A  22       8.570  14.103  -8.034  1.00  0.53           H  
ATOM    344 2HZ  LYS A  22       8.647  12.745  -7.104  1.00  0.53           H  
ATOM    345 3HZ  LYS A  22       7.341  13.765  -6.976  1.00  0.53           H  
ATOM    346  N   MET A  23       7.777  15.113   0.549  1.00  0.54           N  
ATOM    347  CA  MET A  23       6.964  14.725   1.695  1.00  0.54           C  
ATOM    348  C   MET A  23       5.471  14.674   1.438  1.00  0.54           C  
ATOM    349  O   MET A  23       4.918  15.502   0.714  1.00  0.54           O  
ATOM    350  CB  MET A  23       7.236  15.657   2.870  1.00  0.54           C  
ATOM    351  CG  MET A  23       6.421  15.339   4.103  1.00  0.54           C  
ATOM    352  SD  MET A  23       6.790  16.354   5.508  1.00  0.54           S  
ATOM    353  CE  MET A  23       8.358  15.668   5.892  1.00  0.54           C  
ATOM    354  H   MET A  23       7.558  15.954   0.015  1.00  0.54           H  
ATOM    355  HA  MET A  23       7.266  13.726   1.983  1.00  0.54           H  
ATOM    356 1HB  MET A  23       8.282  15.582   3.142  1.00  0.54           H  
ATOM    357 2HB  MET A  23       7.035  16.685   2.577  1.00  0.54           H  
ATOM    358 1HG  MET A  23       5.364  15.458   3.894  1.00  0.54           H  
ATOM    359 2HG  MET A  23       6.603  14.300   4.368  1.00  0.54           H  
ATOM    360 1HE  MET A  23       8.725  16.126   6.793  1.00  0.54           H  
ATOM    361 2HE  MET A  23       8.272  14.601   6.037  1.00  0.54           H  
ATOM    362 3HE  MET A  23       9.029  15.860   5.077  1.00  0.54           H  
ATOM    363  N   ILE A  24       4.816  13.694   2.045  1.00  0.54           N  
ATOM    364  CA  ILE A  24       3.369  13.579   1.952  1.00  0.54           C  
ATOM    365  C   ILE A  24       2.846  13.428   3.372  1.00  0.54           C  
ATOM    366  O   ILE A  24       3.426  12.702   4.184  1.00  0.54           O  
ATOM    367  CB  ILE A  24       2.981  12.313   1.192  1.00  0.54           C  
ATOM    368  CG1 ILE A  24       1.519  12.227   0.867  1.00  0.54           C  
ATOM    369  CG2 ILE A  24       3.268  11.205   2.139  1.00  0.54           C  
ATOM    370  CD1 ILE A  24       1.251  11.147  -0.175  1.00  0.54           C  
ATOM    371  H   ILE A  24       5.356  13.022   2.593  1.00  0.54           H  
ATOM    372  HA  ILE A  24       2.942  14.469   1.492  1.00  0.54           H  
ATOM    373  HB  ILE A  24       3.561  12.202   0.274  1.00  0.54           H  
ATOM    374 1HG1 ILE A  24       0.951  11.995   1.772  1.00  0.54           H  
ATOM    375 2HG1 ILE A  24       1.176  13.186   0.473  1.00  0.54           H  
ATOM    376 1HG2 ILE A  24       3.010  10.255   1.699  1.00  0.54           H  
ATOM    377 2HG2 ILE A  24       4.320  11.249   2.375  1.00  0.54           H  
ATOM    378 3HG2 ILE A  24       2.678  11.332   3.044  1.00  0.54           H  
ATOM    379 1HD1 ILE A  24       0.184  11.104  -0.399  1.00  0.54           H  
ATOM    380 2HD1 ILE A  24       1.804  11.377  -1.088  1.00  0.54           H  
ATOM    381 3HD1 ILE A  24       1.575  10.180   0.209  1.00  0.54           H  
ATOM    382  N   VAL A  25       1.741  14.072   3.691  1.00  0.55           N  
ATOM    383  CA  VAL A  25       1.208  13.907   5.035  1.00  0.55           C  
ATOM    384  C   VAL A  25       0.307  12.690   5.069  1.00  0.55           C  
ATOM    385  O   VAL A  25      -0.540  12.528   4.191  1.00  0.55           O  
ATOM    386  CB  VAL A  25       0.459  15.168   5.491  1.00  0.55           C  
ATOM    387  CG1 VAL A  25      -0.143  14.941   6.889  1.00  0.55           C  
ATOM    388  CG2 VAL A  25       1.429  16.342   5.486  1.00  0.55           C  
ATOM    389  H   VAL A  25       1.276  14.665   3.018  1.00  0.55           H  
ATOM    390  HA  VAL A  25       2.029  13.738   5.725  1.00  0.55           H  
ATOM    391  HB  VAL A  25      -0.362  15.372   4.807  1.00  0.55           H  
ATOM    392 1HG1 VAL A  25      -0.672  15.836   7.211  1.00  0.55           H  
ATOM    393 2HG1 VAL A  25      -0.836  14.106   6.863  1.00  0.55           H  
ATOM    394 3HG1 VAL A  25       0.660  14.724   7.601  1.00  0.55           H  
ATOM    395 1HG2 VAL A  25       0.907  17.246   5.805  1.00  0.55           H  
ATOM    396 2HG2 VAL A  25       2.244  16.145   6.173  1.00  0.55           H  
ATOM    397 3HG2 VAL A  25       1.828  16.486   4.484  1.00  0.55           H  
ATOM    398  N   LEU A  26       0.517  11.811   6.045  1.00  0.56           N  
ATOM    399  CA  LEU A  26      -0.297  10.612   6.151  1.00  0.56           C  
ATOM    400  C   LEU A  26      -1.422  10.873   7.157  1.00  0.56           C  
ATOM    401  O   LEU A  26      -2.577  10.502   6.925  1.00  0.56           O  
ATOM    402  CB  LEU A  26       0.569   9.433   6.599  1.00  0.56           C  
ATOM    403  CG  LEU A  26       1.766   9.074   5.660  1.00  0.56           C  
ATOM    404  CD1 LEU A  26       2.550   7.926   6.289  1.00  0.56           C  
ATOM    405  CD2 LEU A  26       1.268   8.726   4.260  1.00  0.56           C  
ATOM    406  H   LEU A  26       1.229  11.985   6.747  1.00  0.56           H  
ATOM    407  HA  LEU A  26      -0.735  10.389   5.181  1.00  0.56           H  
ATOM    408 1HB  LEU A  26       0.979   9.664   7.582  1.00  0.56           H  
ATOM    409 2HB  LEU A  26      -0.064   8.553   6.694  1.00  0.56           H  
ATOM    410  HG  LEU A  26       2.434   9.933   5.584  1.00  0.56           H  
ATOM    411 1HD1 LEU A  26       3.391   7.670   5.677  1.00  0.56           H  
ATOM    412 2HD1 LEU A  26       2.902   8.229   7.264  1.00  0.56           H  
ATOM    413 3HD1 LEU A  26       1.905   7.057   6.388  1.00  0.56           H  
ATOM    414 1HD2 LEU A  26       2.118   8.489   3.617  1.00  0.56           H  
ATOM    415 2HD2 LEU A  26       0.601   7.865   4.310  1.00  0.56           H  
ATOM    416 3HD2 LEU A  26       0.728   9.581   3.843  1.00  0.56           H  
ATOM    417  N   GLU A  27      -1.072  11.537   8.266  1.00  0.57           N  
ATOM    418  CA  GLU A  27      -2.035  11.887   9.311  1.00  0.57           C  
ATOM    419  C   GLU A  27      -1.767  13.323   9.746  1.00  0.57           C  
ATOM    420  O   GLU A  27      -0.613  13.722   9.906  1.00  0.57           O  
ATOM    421  CB  GLU A  27      -1.903  10.970  10.540  1.00  0.57           C  
ATOM    422  CG  GLU A  27      -2.077   9.458  10.255  1.00  0.57           C  
ATOM    423  CD  GLU A  27      -1.917   8.567  11.484  1.00  0.57           C  
ATOM    424  OE1 GLU A  27      -1.727   9.082  12.557  1.00  0.57           O  
ATOM    425  OE2 GLU A  27      -1.948   7.363  11.326  1.00  0.57           O  
ATOM    426  H   GLU A  27      -0.095  11.796   8.382  1.00  0.57           H  
ATOM    427  HA  GLU A  27      -3.047  11.825   8.910  1.00  0.57           H  
ATOM    428 1HB  GLU A  27      -0.949  11.136  11.019  1.00  0.57           H  
ATOM    429 2HB  GLU A  27      -2.667  11.249  11.266  1.00  0.57           H  
ATOM    430 1HG  GLU A  27      -3.066   9.296   9.827  1.00  0.57           H  
ATOM    431 2HG  GLU A  27      -1.342   9.159   9.511  1.00  0.57           H  
ATOM    432  N   LYS A  28      -2.818  14.086  10.024  1.00  0.57           N  
ATOM    433  CA  LYS A  28      -2.618  15.447  10.517  1.00  0.57           C  
ATOM    434  C   LYS A  28      -2.304  15.403  12.003  1.00  0.57           C  
ATOM    435  O   LYS A  28      -2.718  14.472  12.696  1.00  0.57           O  
ATOM    436  CB  LYS A  28      -3.832  16.321  10.232  1.00  0.57           C  
ATOM    437  CG  LYS A  28      -4.080  16.568   8.746  1.00  0.57           C  
ATOM    438  CD  LYS A  28      -5.286  17.472   8.525  1.00  0.57           C  
ATOM    439  CE  LYS A  28      -5.532  17.724   7.042  1.00  0.57           C  
ATOM    440  NZ  LYS A  28      -6.722  18.592   6.817  1.00  0.57           N  
ATOM    441  H   LYS A  28      -3.752  13.727   9.887  1.00  0.57           H  
ATOM    442  HA  LYS A  28      -1.757  15.883  10.008  1.00  0.57           H  
ATOM    443 1HB  LYS A  28      -4.723  15.856  10.653  1.00  0.57           H  
ATOM    444 2HB  LYS A  28      -3.707  17.288  10.722  1.00  0.57           H  
ATOM    445 1HG  LYS A  28      -3.196  17.036   8.306  1.00  0.57           H  
ATOM    446 2HG  LYS A  28      -4.250  15.616   8.243  1.00  0.57           H  
ATOM    447 1HD  LYS A  28      -6.173  17.007   8.957  1.00  0.57           H  
ATOM    448 2HD  LYS A  28      -5.121  18.428   9.022  1.00  0.57           H  
ATOM    449 1HE  LYS A  28      -4.656  18.207   6.612  1.00  0.57           H  
ATOM    450 2HE  LYS A  28      -5.692  16.770   6.540  1.00  0.57           H  
ATOM    451 1HZ  LYS A  28      -6.852  18.736   5.826  1.00  0.57           H  
ATOM    452 2HZ  LYS A  28      -7.543  18.146   7.203  1.00  0.57           H  
ATOM    453 3HZ  LYS A  28      -6.579  19.483   7.270  1.00  0.57           H  
ATOM    454  N   GLY A  29      -1.581  16.405  12.493  1.00  0.58           N  
ATOM    455  CA  GLY A  29      -1.205  16.435  13.901  1.00  0.58           C  
ATOM    456  C   GLY A  29      -2.184  17.136  14.825  1.00  0.58           C  
ATOM    457  O   GLY A  29      -3.352  17.348  14.489  1.00  0.58           O  
ATOM    458  H   GLY A  29      -1.270  17.148  11.884  1.00  0.58           H  
ATOM    459 1HA  GLY A  29      -1.084  15.411  14.244  1.00  0.58           H  
ATOM    460 2HA  GLY A  29      -0.230  16.914  13.995  1.00  0.58           H  
ATOM    461  N   GLU A  30      -1.677  17.467  16.010  1.00  0.58           N  
ATOM    462  CA  GLU A  30      -2.422  18.101  17.086  1.00  0.58           C  
ATOM    463  C   GLU A  30      -2.110  19.589  17.192  1.00  0.58           C  
ATOM    464  O   GLU A  30      -2.974  20.387  17.563  1.00  0.58           O  
ATOM    465  CB  GLU A  30      -2.043  17.453  18.426  1.00  0.58           C  
ATOM    466  CG  GLU A  30      -2.377  15.967  18.545  1.00  0.58           C  
ATOM    467  CD  GLU A  30      -1.943  15.343  19.877  1.00  0.58           C  
ATOM    468  OE1 GLU A  30      -1.295  16.006  20.669  1.00  0.58           O  
ATOM    469  OE2 GLU A  30      -2.252  14.197  20.088  1.00  0.58           O  
ATOM    470  H   GLU A  30      -0.698  17.268  16.163  1.00  0.58           H  
ATOM    471  HA  GLU A  30      -3.488  17.979  16.896  1.00  0.58           H  
ATOM    472 1HB  GLU A  30      -0.966  17.563  18.583  1.00  0.58           H  
ATOM    473 2HB  GLU A  30      -2.546  17.977  19.237  1.00  0.58           H  
ATOM    474 1HG  GLU A  30      -3.453  15.842  18.433  1.00  0.58           H  
ATOM    475 2HG  GLU A  30      -1.892  15.436  17.726  1.00  0.58           H  
ATOM    476  N   GLY A  31      -0.860  19.956  16.900  1.00  0.57           N  
ATOM    477  CA  GLY A  31      -0.452  21.344  17.050  1.00  0.57           C  
ATOM    478  C   GLY A  31      -0.588  22.128  15.757  1.00  0.57           C  
ATOM    479  O   GLY A  31      -0.924  21.574  14.709  1.00  0.57           O  
ATOM    480  H   GLY A  31      -0.188  19.251  16.598  1.00  0.57           H  
ATOM    481 1HA  GLY A  31      -1.053  21.816  17.827  1.00  0.57           H  
ATOM    482 2HA  GLY A  31       0.582  21.376  17.387  1.00  0.57           H  
ATOM    483  N   THR A  32      -0.258  23.417  15.831  1.00  0.57           N  
ATOM    484  CA  THR A  32      -0.301  24.307  14.674  1.00  0.57           C  
ATOM    485  C   THR A  32       1.096  24.831  14.341  1.00  0.57           C  
ATOM    486  O   THR A  32       1.331  25.383  13.262  1.00  0.57           O  
ATOM    487  CB  THR A  32      -1.257  25.483  14.930  1.00  0.57           C  
ATOM    488  OG1 THR A  32      -0.796  26.244  16.057  1.00  0.57           O  
ATOM    489  CG2 THR A  32      -2.656  24.960  15.217  1.00  0.57           C  
ATOM    490  H   THR A  32      -0.010  23.798  16.731  1.00  0.57           H  
ATOM    491  HA  THR A  32      -0.681  23.755  13.821  1.00  0.57           H  
ATOM    492  HB  THR A  32      -1.286  26.127  14.052  1.00  0.57           H  
ATOM    493  HG1 THR A  32      -0.024  26.760  15.802  1.00  0.57           H  
ATOM    494 1HG2 THR A  32      -3.329  25.798  15.394  1.00  0.57           H  
ATOM    495 2HG2 THR A  32      -3.010  24.384  14.361  1.00  0.57           H  
ATOM    496 3HG2 THR A  32      -2.637  24.321  16.098  1.00  0.57           H  
ATOM    497  N   GLU A  33       1.999  24.669  15.301  1.00  0.57           N  
ATOM    498  CA  GLU A  33       3.368  25.158  15.241  1.00  0.57           C  
ATOM    499  C   GLU A  33       4.340  24.070  14.799  1.00  0.57           C  
ATOM    500  O   GLU A  33       4.201  22.906  15.193  1.00  0.57           O  
ATOM    501  CB  GLU A  33       3.771  25.733  16.607  1.00  0.57           C  
ATOM    502  CG  GLU A  33       5.145  26.375  16.644  1.00  0.57           C  
ATOM    503  CD  GLU A  33       5.503  27.009  17.961  1.00  0.57           C  
ATOM    504  OE1 GLU A  33       4.760  26.883  18.901  1.00  0.57           O  
ATOM    505  OE2 GLU A  33       6.535  27.656  18.007  1.00  0.57           O  
ATOM    506  H   GLU A  33       1.708  24.184  16.132  1.00  0.57           H  
ATOM    507  HA  GLU A  33       3.414  25.962  14.505  1.00  0.57           H  
ATOM    508 1HB  GLU A  33       3.043  26.484  16.913  1.00  0.57           H  
ATOM    509 2HB  GLU A  33       3.753  24.941  17.353  1.00  0.57           H  
ATOM    510 1HG  GLU A  33       5.884  25.611  16.441  1.00  0.57           H  
ATOM    511 2HG  GLU A  33       5.210  27.119  15.853  1.00  0.57           H  
ATOM    512  N   THR A  34       5.319  24.454  13.984  1.00  0.57           N  
ATOM    513  CA  THR A  34       6.362  23.533  13.566  1.00  0.57           C  
ATOM    514  C   THR A  34       7.631  23.837  14.386  1.00  0.57           C  
ATOM    515  O   THR A  34       7.781  24.969  14.851  1.00  0.57           O  
ATOM    516  CB  THR A  34       6.660  23.714  12.062  1.00  0.57           C  
ATOM    517  OG1 THR A  34       7.184  25.031  11.839  1.00  0.57           O  
ATOM    518  CG2 THR A  34       5.407  23.526  11.241  1.00  0.57           C  
ATOM    519  H   THR A  34       5.350  25.415  13.675  1.00  0.57           H  
ATOM    520  HA  THR A  34       6.011  22.530  13.747  1.00  0.57           H  
ATOM    521  HB  THR A  34       7.391  22.980  11.739  1.00  0.57           H  
ATOM    522  HG1 THR A  34       8.136  25.019  12.043  1.00  0.57           H  
ATOM    523 1HG2 THR A  34       5.641  23.655  10.186  1.00  0.57           H  
ATOM    524 2HG2 THR A  34       5.037  22.533  11.402  1.00  0.57           H  
ATOM    525 3HG2 THR A  34       4.654  24.252  11.538  1.00  0.57           H  
ATOM    526  N   PRO A  35       8.564  22.883  14.564  1.00  0.57           N  
ATOM    527  CA  PRO A  35       9.867  23.052  15.186  1.00  0.57           C  
ATOM    528  C   PRO A  35      10.737  24.106  14.504  1.00  0.57           C  
ATOM    529  O   PRO A  35      10.719  24.233  13.278  1.00  0.57           O  
ATOM    530  CB  PRO A  35      10.477  21.670  14.998  1.00  0.57           C  
ATOM    531  CG  PRO A  35       9.354  20.729  14.902  1.00  0.57           C  
ATOM    532  CD  PRO A  35       8.286  21.485  14.188  1.00  0.57           C  
ATOM    533  HA  PRO A  35       9.744  23.293  16.253  1.00  0.57           H  
ATOM    534 1HB  PRO A  35      11.001  21.672  14.065  1.00  0.57           H  
ATOM    535 2HB  PRO A  35      11.198  21.453  15.798  1.00  0.57           H  
ATOM    536 1HG  PRO A  35       9.666  19.835  14.334  1.00  0.57           H  
ATOM    537 2HG  PRO A  35       9.065  20.379  15.881  1.00  0.57           H  
ATOM    538 1HD  PRO A  35       8.380  21.334  13.101  1.00  0.57           H  
ATOM    539 2HD  PRO A  35       7.335  21.133  14.593  1.00  0.57           H  
ATOM    540  N   LYS A  36      11.533  24.826  15.292  1.00  0.58           N  
ATOM    541  CA  LYS A  36      12.455  25.838  14.769  1.00  0.58           C  
ATOM    542  C   LYS A  36      13.905  25.408  14.990  1.00  0.58           C  
ATOM    543  O   LYS A  36      14.184  24.536  15.813  1.00  0.58           O  
ATOM    544  CB  LYS A  36      12.206  27.190  15.446  1.00  0.58           C  
ATOM    545  CG  LYS A  36      10.813  27.758  15.210  1.00  0.58           C  
ATOM    546  CD  LYS A  36      10.641  29.102  15.910  1.00  0.58           C  
ATOM    547  CE  LYS A  36       9.219  29.629  15.762  1.00  0.58           C  
ATOM    548  NZ  LYS A  36       8.239  28.792  16.520  1.00  0.58           N  
ATOM    549  H   LYS A  36      11.489  24.703  16.311  1.00  0.58           H  
ATOM    550  HA  LYS A  36      12.294  25.943  13.696  1.00  0.58           H  
ATOM    551 1HB  LYS A  36      12.343  27.075  16.528  1.00  0.58           H  
ATOM    552 2HB  LYS A  36      12.940  27.916  15.100  1.00  0.58           H  
ATOM    553 1HG  LYS A  36      10.644  27.880  14.140  1.00  0.58           H  
ATOM    554 2HG  LYS A  36      10.068  27.057  15.600  1.00  0.58           H  
ATOM    555 1HD  LYS A  36      10.864  28.982  16.972  1.00  0.58           H  
ATOM    556 2HD  LYS A  36      11.334  29.828  15.488  1.00  0.58           H  
ATOM    557 1HE  LYS A  36       9.174  30.650  16.135  1.00  0.58           H  
ATOM    558 2HE  LYS A  36       8.943  29.623  14.708  1.00  0.58           H  
ATOM    559 1HZ  LYS A  36       7.306  29.166  16.402  1.00  0.58           H  
ATOM    560 2HZ  LYS A  36       8.264  27.834  16.178  1.00  0.58           H  
ATOM    561 3HZ  LYS A  36       8.467  28.784  17.508  1.00  0.58           H  
ATOM    562  N   VAL A  37      14.837  26.002  14.260  1.00  0.58           N  
ATOM    563  CA  VAL A  37      16.231  25.636  14.477  1.00  0.58           C  
ATOM    564  C   VAL A  37      16.666  25.923  15.899  1.00  0.58           C  
ATOM    565  O   VAL A  37      16.412  27.000  16.439  1.00  0.58           O  
ATOM    566  CB  VAL A  37      17.147  26.343  13.471  1.00  0.58           C  
ATOM    567  CG1 VAL A  37      18.619  26.121  13.839  1.00  0.58           C  
ATOM    568  CG2 VAL A  37      16.858  25.760  12.095  1.00  0.58           C  
ATOM    569  H   VAL A  37      14.590  26.702  13.576  1.00  0.58           H  
ATOM    570  HA  VAL A  37      16.328  24.562  14.305  1.00  0.58           H  
ATOM    571  HB  VAL A  37      16.953  27.414  13.475  1.00  0.58           H  
ATOM    572 1HG1 VAL A  37      19.256  26.613  13.107  1.00  0.58           H  
ATOM    573 2HG1 VAL A  37      18.812  26.542  14.822  1.00  0.58           H  
ATOM    574 3HG1 VAL A  37      18.842  25.072  13.862  1.00  0.58           H  
ATOM    575 1HG2 VAL A  37      17.495  26.240  11.354  1.00  0.58           H  
ATOM    576 2HG2 VAL A  37      17.055  24.688  12.107  1.00  0.58           H  
ATOM    577 3HG2 VAL A  37      15.813  25.929  11.841  1.00  0.58           H  
ATOM    578  N   GLY A  38      17.305  24.923  16.498  1.00  0.58           N  
ATOM    579  CA  GLY A  38      17.766  24.954  17.873  1.00  0.58           C  
ATOM    580  C   GLY A  38      16.812  24.220  18.815  1.00  0.58           C  
ATOM    581  O   GLY A  38      17.190  23.897  19.942  1.00  0.58           O  
ATOM    582  H   GLY A  38      17.485  24.077  15.957  1.00  0.58           H  
ATOM    583 1HA  GLY A  38      18.752  24.498  17.929  1.00  0.58           H  
ATOM    584 2HA  GLY A  38      17.870  25.988  18.195  1.00  0.58           H  
ATOM    585  N   ASP A  39      15.587  23.947  18.361  1.00  0.58           N  
ATOM    586  CA  ASP A  39      14.617  23.216  19.175  1.00  0.58           C  
ATOM    587  C   ASP A  39      14.975  21.744  19.292  1.00  0.58           C  
ATOM    588  O   ASP A  39      15.544  21.144  18.367  1.00  0.58           O  
ATOM    589  CB  ASP A  39      13.198  23.324  18.610  1.00  0.58           C  
ATOM    590  CG  ASP A  39      12.523  24.704  18.794  1.00  0.58           C  
ATOM    591  OD1 ASP A  39      12.994  25.502  19.569  1.00  0.58           O  
ATOM    592  OD2 ASP A  39      11.552  24.960  18.103  1.00  0.58           O  
ATOM    593  H   ASP A  39      15.309  24.240  17.424  1.00  0.58           H  
ATOM    594  HA  ASP A  39      14.617  23.642  20.181  1.00  0.58           H  
ATOM    595 1HB  ASP A  39      13.212  23.073  17.551  1.00  0.58           H  
ATOM    596 2HB  ASP A  39      12.573  22.575  19.106  1.00  0.58           H  
ATOM    597  N   THR A  40      14.589  21.140  20.406  1.00  0.57           N  
ATOM    598  CA  THR A  40      14.785  19.711  20.566  1.00  0.57           C  
ATOM    599  C   THR A  40      13.551  19.013  20.044  1.00  0.57           C  
ATOM    600  O   THR A  40      12.430  19.380  20.401  1.00  0.57           O  
ATOM    601  CB  THR A  40      15.054  19.312  22.020  1.00  0.57           C  
ATOM    602  OG1 THR A  40      16.253  19.947  22.481  1.00  0.57           O  
ATOM    603  CG2 THR A  40      15.216  17.828  22.116  1.00  0.57           C  
ATOM    604  H   THR A  40      14.117  21.682  21.131  1.00  0.57           H  
ATOM    605  HA  THR A  40      15.637  19.393  19.964  1.00  0.57           H  
ATOM    606  HB  THR A  40      14.219  19.630  22.648  1.00  0.57           H  
ATOM    607  HG1 THR A  40      16.985  19.703  21.904  1.00  0.57           H  
ATOM    608 1HG2 THR A  40      15.412  17.545  23.148  1.00  0.57           H  
ATOM    609 2HG2 THR A  40      14.304  17.342  21.777  1.00  0.57           H  
ATOM    610 3HG2 THR A  40      16.053  17.520  21.485  1.00  0.57           H  
ATOM    611  N   VAL A  41      13.755  18.034  19.180  1.00  0.56           N  
ATOM    612  CA  VAL A  41      12.661  17.307  18.565  1.00  0.56           C  
ATOM    613  C   VAL A  41      12.671  15.826  18.890  1.00  0.56           C  
ATOM    614  O   VAL A  41      13.715  15.181  18.791  1.00  0.56           O  
ATOM    615  CB  VAL A  41      12.744  17.442  17.039  1.00  0.56           C  
ATOM    616  CG1 VAL A  41      11.695  16.677  16.458  1.00  0.56           C  
ATOM    617  CG2 VAL A  41      12.635  18.913  16.621  1.00  0.56           C  
ATOM    618  H   VAL A  41      14.711  17.794  18.928  1.00  0.56           H  
ATOM    619  HA  VAL A  41      11.719  17.730  18.912  1.00  0.56           H  
ATOM    620  HB  VAL A  41      13.696  17.042  16.693  1.00  0.56           H  
ATOM    621 1HG1 VAL A  41      11.720  16.739  15.412  1.00  0.56           H  
ATOM    622 2HG1 VAL A  41      11.800  15.661  16.752  1.00  0.56           H  
ATOM    623 3HG1 VAL A  41      10.791  17.082  16.830  1.00  0.56           H  
ATOM    624 1HG2 VAL A  41      12.696  18.986  15.535  1.00  0.56           H  
ATOM    625 2HG2 VAL A  41      11.683  19.311  16.962  1.00  0.56           H  
ATOM    626 3HG2 VAL A  41      13.451  19.486  17.067  1.00  0.56           H  
ATOM    627  N   THR A  42      11.510  15.285  19.288  1.00  0.55           N  
ATOM    628  CA  THR A  42      11.405  13.852  19.541  1.00  0.55           C  
ATOM    629  C   THR A  42      10.462  13.212  18.526  1.00  0.55           C  
ATOM    630  O   THR A  42       9.294  13.620  18.389  1.00  0.55           O  
ATOM    631  CB  THR A  42      10.909  13.522  20.960  1.00  0.55           C  
ATOM    632  OG1 THR A  42      11.815  14.051  21.938  1.00  0.55           O  
ATOM    633  CG2 THR A  42      10.857  12.014  21.110  1.00  0.55           C  
ATOM    634  H   THR A  42      10.681  15.874  19.379  1.00  0.55           H  
ATOM    635  HA  THR A  42      12.382  13.406  19.419  1.00  0.55           H  
ATOM    636  HB  THR A  42       9.917  13.952  21.113  1.00  0.55           H  
ATOM    637  HG1 THR A  42      12.549  13.464  22.044  1.00  0.55           H  
ATOM    638 1HG2 THR A  42      10.509  11.753  22.106  1.00  0.55           H  
ATOM    639 2HG2 THR A  42      10.182  11.608  20.371  1.00  0.55           H  
ATOM    640 3HG2 THR A  42      11.856  11.597  20.950  1.00  0.55           H  
ATOM    641  N   ILE A  43      10.979  12.211  17.813  1.00  0.55           N  
ATOM    642  CA  ILE A  43      10.206  11.538  16.782  1.00  0.55           C  
ATOM    643  C   ILE A  43      10.226  10.025  16.880  1.00  0.55           C  
ATOM    644  O   ILE A  43      11.167   9.424  17.405  1.00  0.55           O  
ATOM    645  CB  ILE A  43      10.771  11.830  15.378  1.00  0.55           C  
ATOM    646  CG1 ILE A  43      12.183  11.251  15.293  1.00  0.55           C  
ATOM    647  CG2 ILE A  43      10.781  13.301  15.054  1.00  0.55           C  
ATOM    648  CD1 ILE A  43      12.784  11.271  13.922  1.00  0.55           C  
ATOM    649  H   ILE A  43      11.945  11.930  17.991  1.00  0.55           H  
ATOM    650  HA  ILE A  43       9.174  11.873  16.848  1.00  0.55           H  
ATOM    651  HB  ILE A  43      10.155  11.308  14.650  1.00  0.55           H  
ATOM    652 1HG1 ILE A  43      12.833  11.811  15.970  1.00  0.55           H  
ATOM    653 2HG1 ILE A  43      12.145  10.217  15.628  1.00  0.55           H  
ATOM    654 1HG2 ILE A  43      11.173  13.444  14.058  1.00  0.55           H  
ATOM    655 2HG2 ILE A  43       9.779  13.697  15.102  1.00  0.55           H  
ATOM    656 3HG2 ILE A  43      11.404  13.797  15.761  1.00  0.55           H  
ATOM    657 1HD1 ILE A  43      13.765  10.835  13.969  1.00  0.55           H  
ATOM    658 2HD1 ILE A  43      12.165  10.694  13.236  1.00  0.55           H  
ATOM    659 3HD1 ILE A  43      12.857  12.288  13.573  1.00  0.55           H  
ATOM    660  N   GLU A  44       9.241   9.409  16.252  1.00  0.55           N  
ATOM    661  CA  GLU A  44       9.267   7.973  16.046  1.00  0.55           C  
ATOM    662  C   GLU A  44       9.406   7.746  14.554  1.00  0.55           C  
ATOM    663  O   GLU A  44       8.861   8.504  13.752  1.00  0.55           O  
ATOM    664  CB  GLU A  44       8.031   7.266  16.609  1.00  0.55           C  
ATOM    665  CG  GLU A  44       7.945   7.268  18.083  1.00  0.55           C  
ATOM    666  CD  GLU A  44       6.718   6.555  18.612  1.00  0.55           C  
ATOM    667  OE1 GLU A  44       5.878   6.190  17.824  1.00  0.55           O  
ATOM    668  OE2 GLU A  44       6.638   6.350  19.799  1.00  0.55           O  
ATOM    669  H   GLU A  44       8.477   9.972  15.878  1.00  0.55           H  
ATOM    670  HA  GLU A  44      10.146   7.567  16.536  1.00  0.55           H  
ATOM    671 1HB  GLU A  44       7.131   7.740  16.220  1.00  0.55           H  
ATOM    672 2HB  GLU A  44       8.031   6.236  16.275  1.00  0.55           H  
ATOM    673 1HG  GLU A  44       8.839   6.791  18.485  1.00  0.55           H  
ATOM    674 2HG  GLU A  44       7.950   8.291  18.382  1.00  0.55           H  
ATOM    675  N   TYR A  45      10.131   6.717  14.157  1.00  0.55           N  
ATOM    676  CA  TYR A  45      10.267   6.506  12.731  1.00  0.55           C  
ATOM    677  C   TYR A  45      10.491   5.070  12.299  1.00  0.55           C  
ATOM    678  O   TYR A  45      10.923   4.208  13.078  1.00  0.55           O  
ATOM    679  CB  TYR A  45      11.441   7.337  12.193  1.00  0.55           C  
ATOM    680  CG  TYR A  45      12.762   6.859  12.702  1.00  0.55           C  
ATOM    681  CD1 TYR A  45      13.487   5.913  11.969  1.00  0.55           C  
ATOM    682  CD2 TYR A  45      13.258   7.338  13.894  1.00  0.55           C  
ATOM    683  CE1 TYR A  45      14.700   5.456  12.438  1.00  0.55           C  
ATOM    684  CE2 TYR A  45      14.469   6.883  14.350  1.00  0.55           C  
ATOM    685  CZ  TYR A  45      15.190   5.951  13.643  1.00  0.55           C  
ATOM    686  OH  TYR A  45      16.407   5.529  14.151  1.00  0.55           O  
ATOM    687  H   TYR A  45      10.571   6.119  14.838  1.00  0.55           H  
ATOM    688  HA  TYR A  45       9.346   6.836  12.267  1.00  0.55           H  
ATOM    689 1HB  TYR A  45      11.454   7.295  11.100  1.00  0.55           H  
ATOM    690 2HB  TYR A  45      11.317   8.380  12.480  1.00  0.55           H  
ATOM    691  HD1 TYR A  45      13.093   5.534  11.029  1.00  0.55           H  
ATOM    692  HD2 TYR A  45      12.696   8.074  14.469  1.00  0.55           H  
ATOM    693  HE1 TYR A  45      15.266   4.719  11.873  1.00  0.55           H  
ATOM    694  HE2 TYR A  45      14.862   7.247  15.268  1.00  0.55           H  
ATOM    695  HH  TYR A  45      16.715   4.709  13.696  1.00  0.55           H  
ATOM    696  N   GLU A  46      10.260   4.862  11.002  1.00  0.57           N  
ATOM    697  CA  GLU A  46      10.599   3.626  10.303  1.00  0.57           C  
ATOM    698  C   GLU A  46      11.405   3.996   9.055  1.00  0.57           C  
ATOM    699  O   GLU A  46      10.926   4.754   8.208  1.00  0.57           O  
ATOM    700  CB  GLU A  46       9.359   2.859   9.846  1.00  0.57           C  
ATOM    701  CG  GLU A  46       8.388   2.405  10.892  1.00  0.57           C  
ATOM    702  CD  GLU A  46       7.202   1.711  10.248  1.00  0.57           C  
ATOM    703  OE1 GLU A  46       7.174   1.615   9.033  1.00  0.57           O  
ATOM    704  OE2 GLU A  46       6.325   1.286  10.960  1.00  0.57           O  
ATOM    705  H   GLU A  46       9.841   5.636  10.484  1.00  0.57           H  
ATOM    706  HA  GLU A  46      11.215   2.997  10.942  1.00  0.57           H  
ATOM    707 1HB  GLU A  46       8.813   3.458   9.119  1.00  0.57           H  
ATOM    708 2HB  GLU A  46       9.691   1.959   9.339  1.00  0.57           H  
ATOM    709 1HG  GLU A  46       8.887   1.714  11.568  1.00  0.57           H  
ATOM    710 2HG  GLU A  46       8.045   3.264  11.469  1.00  0.57           H  
ATOM    711  N   ALA A  47      12.630   3.494   8.954  1.00  0.59           N  
ATOM    712  CA  ALA A  47      13.505   3.783   7.826  1.00  0.59           C  
ATOM    713  C   ALA A  47      13.621   2.582   6.923  1.00  0.59           C  
ATOM    714  O   ALA A  47      14.071   1.506   7.349  1.00  0.59           O  
ATOM    715  CB  ALA A  47      14.877   4.176   8.296  1.00  0.59           C  
ATOM    716  H   ALA A  47      12.966   2.888   9.687  1.00  0.59           H  
ATOM    717  HA  ALA A  47      13.069   4.603   7.254  1.00  0.59           H  
ATOM    718 1HB  ALA A  47      15.506   4.406   7.437  1.00  0.59           H  
ATOM    719 2HB  ALA A  47      14.796   5.031   8.942  1.00  0.59           H  
ATOM    720 3HB  ALA A  47      15.309   3.348   8.855  1.00  0.59           H  
ATOM    721  N   TRP A  48      13.256   2.784   5.674  1.00  0.61           N  
ATOM    722  CA  TRP A  48      13.242   1.743   4.680  1.00  0.61           C  
ATOM    723  C   TRP A  48      14.149   2.139   3.520  1.00  0.61           C  
ATOM    724  O   TRP A  48      14.345   3.318   3.220  1.00  0.61           O  
ATOM    725  CB  TRP A  48      11.829   1.604   4.123  1.00  0.61           C  
ATOM    726  CG  TRP A  48      10.734   1.288   5.117  1.00  0.61           C  
ATOM    727  CD1 TRP A  48      10.133   2.157   5.998  1.00  0.61           C  
ATOM    728  CD2 TRP A  48      10.053   0.042   5.274  1.00  0.61           C  
ATOM    729  NE1 TRP A  48       9.149   1.494   6.706  1.00  0.61           N  
ATOM    730  CE2 TRP A  48       9.084   0.217   6.271  1.00  0.61           C  
ATOM    731  CE3 TRP A  48      10.171  -1.174   4.666  1.00  0.61           C  
ATOM    732  CZ2 TRP A  48       8.255  -0.807   6.670  1.00  0.61           C  
ATOM    733  CZ3 TRP A  48       9.336  -2.208   5.055  1.00  0.61           C  
ATOM    734  CH2 TRP A  48       8.404  -2.031   6.036  1.00  0.61           C  
ATOM    735  H   TRP A  48      12.915   3.701   5.400  1.00  0.61           H  
ATOM    736  HA  TRP A  48      13.593   0.813   5.116  1.00  0.61           H  
ATOM    737 1HB  TRP A  48      11.566   2.523   3.620  1.00  0.61           H  
ATOM    738 2HB  TRP A  48      11.845   0.814   3.371  1.00  0.61           H  
ATOM    739  HD1 TRP A  48      10.401   3.209   6.127  1.00  0.61           H  
ATOM    740  HE1 TRP A  48       8.529   1.858   7.463  1.00  0.61           H  
ATOM    741  HE3 TRP A  48      10.914  -1.312   3.894  1.00  0.61           H  
ATOM    742  HZ2 TRP A  48       7.505  -0.667   7.454  1.00  0.61           H  
ATOM    743  HZ3 TRP A  48       9.450  -3.172   4.557  1.00  0.61           H  
ATOM    744  HH2 TRP A  48       7.765  -2.866   6.322  1.00  0.61           H  
ATOM    745  N   LEU A  49      14.689   1.157   2.847  1.00  0.63           N  
ATOM    746  CA  LEU A  49      15.468   1.394   1.644  1.00  0.63           C  
ATOM    747  C   LEU A  49      14.497   1.340   0.490  1.00  0.63           C  
ATOM    748  O   LEU A  49      13.573   0.527   0.518  1.00  0.63           O  
ATOM    749  CB  LEU A  49      16.584   0.371   1.496  1.00  0.63           C  
ATOM    750  CG  LEU A  49      17.537   0.518   0.338  1.00  0.63           C  
ATOM    751  CD1 LEU A  49      18.358   1.747   0.540  1.00  0.63           C  
ATOM    752  CD2 LEU A  49      18.441  -0.706   0.272  1.00  0.63           C  
ATOM    753  H   LEU A  49      14.517   0.198   3.157  1.00  0.63           H  
ATOM    754  HA  LEU A  49      15.907   2.388   1.679  1.00  0.63           H  
ATOM    755 1HB  LEU A  49      17.191   0.449   2.377  1.00  0.63           H  
ATOM    756 2HB  LEU A  49      16.134  -0.623   1.439  1.00  0.63           H  
ATOM    757  HG  LEU A  49      16.981   0.613  -0.592  1.00  0.63           H  
ATOM    758 1HD1 LEU A  49      19.039   1.838  -0.300  1.00  0.63           H  
ATOM    759 2HD1 LEU A  49      17.712   2.621   0.590  1.00  0.63           H  
ATOM    760 3HD1 LEU A  49      18.918   1.660   1.461  1.00  0.63           H  
ATOM    761 1HD2 LEU A  49      19.133  -0.603  -0.563  1.00  0.63           H  
ATOM    762 2HD2 LEU A  49      19.006  -0.798   1.201  1.00  0.63           H  
ATOM    763 3HD2 LEU A  49      17.825  -1.604   0.126  1.00  0.63           H  
ATOM    764  N   GLU A  50      14.661   2.199  -0.509  1.00  0.66           N  
ATOM    765  CA  GLU A  50      13.752   2.245  -1.664  1.00  0.66           C  
ATOM    766  C   GLU A  50      13.213   0.886  -2.174  1.00  0.66           C  
ATOM    767  O   GLU A  50      12.129   0.845  -2.752  1.00  0.66           O  
ATOM    768  CB  GLU A  50      14.443   2.914  -2.848  1.00  0.66           C  
ATOM    769  CG  GLU A  50      13.545   3.119  -4.055  1.00  0.66           C  
ATOM    770  CD  GLU A  50      14.250   3.763  -5.219  1.00  0.66           C  
ATOM    771  OE1 GLU A  50      15.439   3.951  -5.151  1.00  0.66           O  
ATOM    772  OE2 GLU A  50      13.582   4.080  -6.184  1.00  0.66           O  
ATOM    773  H   GLU A  50      15.426   2.880  -0.466  1.00  0.66           H  
ATOM    774  HA  GLU A  50      12.894   2.851  -1.377  1.00  0.66           H  
ATOM    775 1HB  GLU A  50      14.823   3.889  -2.540  1.00  0.66           H  
ATOM    776 2HB  GLU A  50      15.297   2.312  -3.157  1.00  0.66           H  
ATOM    777 1HG  GLU A  50      13.155   2.150  -4.370  1.00  0.66           H  
ATOM    778 2HG  GLU A  50      12.700   3.742  -3.760  1.00  0.66           H  
ATOM    779  N   ASP A  51      13.976  -0.211  -2.031  1.00  0.68           N  
ATOM    780  CA  ASP A  51      13.562  -1.510  -2.571  1.00  0.68           C  
ATOM    781  C   ASP A  51      12.534  -2.242  -1.688  1.00  0.68           C  
ATOM    782  O   ASP A  51      12.130  -3.365  -1.998  1.00  0.68           O  
ATOM    783  CB  ASP A  51      14.777  -2.431  -2.773  1.00  0.68           C  
ATOM    784  CG  ASP A  51      15.495  -2.975  -1.474  1.00  0.68           C  
ATOM    785  OD1 ASP A  51      15.012  -2.828  -0.353  1.00  0.68           O  
ATOM    786  OD2 ASP A  51      16.550  -3.540  -1.646  1.00  0.68           O  
ATOM    787  H   ASP A  51      14.851  -0.126  -1.541  1.00  0.68           H  
ATOM    788  HA  ASP A  51      13.101  -1.337  -3.544  1.00  0.68           H  
ATOM    789 1HB  ASP A  51      14.466  -3.292  -3.365  1.00  0.68           H  
ATOM    790 2HB  ASP A  51      15.522  -1.896  -3.363  1.00  0.68           H  
ATOM    791  N   GLY A  52      12.089  -1.591  -0.612  1.00  0.70           N  
ATOM    792  CA  GLY A  52      11.094  -2.143   0.300  1.00  0.70           C  
ATOM    793  C   GLY A  52      11.659  -2.784   1.574  1.00  0.70           C  
ATOM    794  O   GLY A  52      10.886  -3.213   2.432  1.00  0.70           O  
ATOM    795  H   GLY A  52      12.490  -0.681  -0.401  1.00  0.70           H  
ATOM    796 1HA  GLY A  52      10.408  -1.348   0.581  1.00  0.70           H  
ATOM    797 2HA  GLY A  52      10.500  -2.880  -0.236  1.00  0.70           H  
ATOM    798  N   THR A  53      12.980  -2.874   1.713  1.00  0.70           N  
ATOM    799  CA  THR A  53      13.559  -3.470   2.922  1.00  0.70           C  
ATOM    800  C   THR A  53      13.560  -2.520   4.133  1.00  0.70           C  
ATOM    801  O   THR A  53      13.987  -1.366   4.042  1.00  0.70           O  
ATOM    802  CB  THR A  53      15.010  -3.902   2.668  1.00  0.70           C  
ATOM    803  OG1 THR A  53      15.049  -4.821   1.592  1.00  0.70           O  
ATOM    804  CG2 THR A  53      15.615  -4.550   3.920  1.00  0.70           C  
ATOM    805  H   THR A  53      13.605  -2.573   0.950  1.00  0.70           H  
ATOM    806  HA  THR A  53      12.972  -4.351   3.183  1.00  0.70           H  
ATOM    807  HB  THR A  53      15.590  -3.035   2.391  1.00  0.70           H  
ATOM    808  HG1 THR A  53      15.047  -4.276   0.754  1.00  0.70           H  
ATOM    809 1HG2 THR A  53      16.639  -4.847   3.711  1.00  0.70           H  
ATOM    810 2HG2 THR A  53      15.614  -3.843   4.746  1.00  0.70           H  
ATOM    811 3HG2 THR A  53      15.033  -5.425   4.194  1.00  0.70           H  
ATOM    812  N   LEU A  54      13.101  -3.010   5.291  1.00  0.70           N  
ATOM    813  CA  LEU A  54      13.134  -2.200   6.519  1.00  0.70           C  
ATOM    814  C   LEU A  54      14.502  -2.283   7.177  1.00  0.70           C  
ATOM    815  O   LEU A  54      15.003  -3.381   7.424  1.00  0.70           O  
ATOM    816  CB  LEU A  54      12.082  -2.651   7.549  1.00  0.70           C  
ATOM    817  CG  LEU A  54      12.089  -1.858   8.912  1.00  0.70           C  
ATOM    818  CD1 LEU A  54      11.712  -0.408   8.690  1.00  0.70           C  
ATOM    819  CD2 LEU A  54      11.106  -2.491   9.863  1.00  0.70           C  
ATOM    820  H   LEU A  54      12.738  -3.952   5.320  1.00  0.70           H  
ATOM    821  HA  LEU A  54      12.938  -1.162   6.261  1.00  0.70           H  
ATOM    822 1HB  LEU A  54      11.109  -2.544   7.126  1.00  0.70           H  
ATOM    823 2HB  LEU A  54      12.245  -3.703   7.776  1.00  0.70           H  
ATOM    824  HG  LEU A  54      13.094  -1.888   9.336  1.00  0.70           H  
ATOM    825 1HD1 LEU A  54      11.736   0.138   9.633  1.00  0.70           H  
ATOM    826 2HD1 LEU A  54      12.392   0.034   8.008  1.00  0.70           H  
ATOM    827 3HD1 LEU A  54      10.730  -0.362   8.288  1.00  0.70           H  
ATOM    828 1HD2 LEU A  54      11.116  -1.949  10.809  1.00  0.70           H  
ATOM    829 2HD2 LEU A  54      10.105  -2.447   9.427  1.00  0.70           H  
ATOM    830 3HD2 LEU A  54      11.384  -3.530  10.035  1.00  0.70           H  
ATOM    831  N   PHE A  55      15.105  -1.127   7.437  1.00  0.68           N  
ATOM    832  CA  PHE A  55      16.416  -1.059   8.064  1.00  0.68           C  
ATOM    833  C   PHE A  55      16.468  -0.570   9.499  1.00  0.68           C  
ATOM    834  O   PHE A  55      17.328  -1.015  10.259  1.00  0.68           O  
ATOM    835  CB  PHE A  55      17.351  -0.261   7.180  1.00  0.68           C  
ATOM    836  CG  PHE A  55      17.792  -1.085   6.037  1.00  0.68           C  
ATOM    837  CD1 PHE A  55      17.299  -0.998   4.774  1.00  0.68           C  
ATOM    838  CD2 PHE A  55      18.774  -1.997   6.292  1.00  0.68           C  
ATOM    839  CE1 PHE A  55      17.819  -1.838   3.792  1.00  0.68           C  
ATOM    840  CE2 PHE A  55      19.280  -2.811   5.333  1.00  0.68           C  
ATOM    841  CZ  PHE A  55      18.800  -2.728   4.076  1.00  0.68           C  
ATOM    842  H   PHE A  55      14.637  -0.252   7.206  1.00  0.68           H  
ATOM    843  HA  PHE A  55      16.813  -2.074   8.073  1.00  0.68           H  
ATOM    844 1HB  PHE A  55      16.839   0.627   6.799  1.00  0.68           H  
ATOM    845 2HB  PHE A  55      18.225   0.060   7.746  1.00  0.68           H  
ATOM    846  HD1 PHE A  55      16.509  -0.282   4.547  1.00  0.68           H  
ATOM    847  HD2 PHE A  55      19.152  -2.056   7.299  1.00  0.68           H  
ATOM    848  HE1 PHE A  55      17.453  -1.805   2.792  1.00  0.68           H  
ATOM    849  HE2 PHE A  55      20.070  -3.522   5.572  1.00  0.68           H  
ATOM    850  HZ  PHE A  55      19.196  -3.374   3.294  1.00  0.68           H  
ATOM    851  N   ASP A  56      15.543   0.285   9.904  1.00  0.66           N  
ATOM    852  CA  ASP A  56      15.589   0.751  11.291  1.00  0.66           C  
ATOM    853  C   ASP A  56      14.239   1.263  11.760  1.00  0.66           C  
ATOM    854  O   ASP A  56      13.525   1.943  11.033  1.00  0.66           O  
ATOM    855  CB  ASP A  56      16.654   1.842  11.493  1.00  0.66           C  
ATOM    856  CG  ASP A  56      16.986   2.095  13.002  1.00  0.66           C  
ATOM    857  OD1 ASP A  56      16.861   1.167  13.806  1.00  0.66           O  
ATOM    858  OD2 ASP A  56      17.388   3.190  13.329  1.00  0.66           O  
ATOM    859  H   ASP A  56      14.862   0.640   9.235  1.00  0.66           H  
ATOM    860  HA  ASP A  56      15.857  -0.096  11.923  1.00  0.66           H  
ATOM    861 1HB  ASP A  56      17.574   1.557  10.980  1.00  0.66           H  
ATOM    862 2HB  ASP A  56      16.310   2.770  11.050  1.00  0.66           H  
ATOM    863  N   SER A  57      13.877   0.936  12.989  1.00  0.64           N  
ATOM    864  CA  SER A  57      12.618   1.429  13.524  1.00  0.64           C  
ATOM    865  C   SER A  57      12.614   1.681  15.011  1.00  0.64           C  
ATOM    866  O   SER A  57      12.869   0.787  15.825  1.00  0.64           O  
ATOM    867  CB  SER A  57      11.481   0.489  13.216  1.00  0.64           C  
ATOM    868  OG  SER A  57      10.293   0.943  13.851  1.00  0.64           O  
ATOM    869  H   SER A  57      14.504   0.378  13.557  1.00  0.64           H  
ATOM    870  HA  SER A  57      12.416   2.377  13.036  1.00  0.64           H  
ATOM    871 1HB  SER A  57      11.324   0.441  12.139  1.00  0.64           H  
ATOM    872 2HB  SER A  57      11.728  -0.511  13.559  1.00  0.64           H  
ATOM    873  HG  SER A  57      10.039   1.754  13.368  1.00  0.64           H  
ATOM    874  N   SER A  58      12.255   2.910  15.360  1.00  0.62           N  
ATOM    875  CA  SER A  58      12.197   3.335  16.745  1.00  0.62           C  
ATOM    876  C   SER A  58      10.902   2.849  17.358  1.00  0.62           C  
ATOM    877  O   SER A  58      10.697   2.920  18.571  1.00  0.62           O  
ATOM    878  CB  SER A  58      12.207   4.827  16.842  1.00  0.62           C  
ATOM    879  OG  SER A  58      10.987   5.322  16.436  1.00  0.62           O  
ATOM    880  H   SER A  58      12.006   3.565  14.616  1.00  0.62           H  
ATOM    881  HA  SER A  58      13.042   2.914  17.291  1.00  0.62           H  
ATOM    882 1HB  SER A  58      12.392   5.126  17.847  1.00  0.62           H  
ATOM    883 2HB  SER A  58      12.999   5.232  16.225  1.00  0.62           H  
ATOM    884  HG  SER A  58      10.343   4.948  17.059  1.00  0.62           H  
ATOM    885  N   VAL A  59      10.007   2.352  16.506  1.00  0.61           N  
ATOM    886  CA  VAL A  59       8.723   1.889  16.959  1.00  0.61           C  
ATOM    887  C   VAL A  59       8.934   0.476  17.434  1.00  0.61           C  
ATOM    888  O   VAL A  59       8.634   0.151  18.577  1.00  0.61           O  
ATOM    889  CB  VAL A  59       7.694   1.947  15.821  1.00  0.61           C  
ATOM    890  CG1 VAL A  59       6.376   1.367  16.284  1.00  0.61           C  
ATOM    891  CG2 VAL A  59       7.555   3.402  15.355  1.00  0.61           C  
ATOM    892  H   VAL A  59      10.234   2.243  15.521  1.00  0.61           H  
ATOM    893  HA  VAL A  59       8.379   2.509  17.791  1.00  0.61           H  
ATOM    894  HB  VAL A  59       8.038   1.335  14.992  1.00  0.61           H  
ATOM    895 1HG1 VAL A  59       5.659   1.399  15.463  1.00  0.61           H  
ATOM    896 2HG1 VAL A  59       6.525   0.333  16.596  1.00  0.61           H  
ATOM    897 3HG1 VAL A  59       5.997   1.951  17.123  1.00  0.61           H  
ATOM    898 1HG2 VAL A  59       6.839   3.455  14.534  1.00  0.61           H  
ATOM    899 2HG2 VAL A  59       7.203   4.015  16.188  1.00  0.61           H  
ATOM    900 3HG2 VAL A  59       8.526   3.774  15.011  1.00  0.61           H  
ATOM    901  N   ALA A  60       9.565  -0.342  16.588  1.00  0.60           N  
ATOM    902  CA  ALA A  60       9.844  -1.729  16.960  1.00  0.60           C  
ATOM    903  C   ALA A  60      10.710  -1.800  18.219  1.00  0.60           C  
ATOM    904  O   ALA A  60      10.536  -2.683  19.057  1.00  0.60           O  
ATOM    905  CB  ALA A  60      10.540  -2.455  15.829  1.00  0.60           C  
ATOM    906  H   ALA A  60       9.825   0.006  15.664  1.00  0.60           H  
ATOM    907  HA  ALA A  60       8.894  -2.220  17.173  1.00  0.60           H  
ATOM    908 1HB  ALA A  60      10.720  -3.488  16.116  1.00  0.60           H  
ATOM    909 2HB  ALA A  60       9.915  -2.425  14.938  1.00  0.60           H  
ATOM    910 3HB  ALA A  60      11.493  -1.961  15.623  1.00  0.60           H  
ATOM    911  N   LYS A  61      11.631  -0.844  18.356  1.00  0.58           N  
ATOM    912  CA  LYS A  61      12.526  -0.768  19.500  1.00  0.58           C  
ATOM    913  C   LYS A  61      11.930  -0.058  20.721  1.00  0.58           C  
ATOM    914  O   LYS A  61      12.539  -0.083  21.789  1.00  0.58           O  
ATOM    915  CB  LYS A  61      13.809  -0.046  19.083  1.00  0.58           C  
ATOM    916  CG  LYS A  61      14.671  -0.811  18.074  1.00  0.58           C  
ATOM    917  CD  LYS A  61      15.871   0.022  17.597  1.00  0.58           C  
ATOM    918  CE  LYS A  61      16.787  -0.794  16.682  1.00  0.58           C  
ATOM    919  NZ  LYS A  61      17.873   0.037  16.066  1.00  0.58           N  
ATOM    920  H   LYS A  61      11.759  -0.162  17.608  1.00  0.58           H  
ATOM    921  HA  LYS A  61      12.775  -1.786  19.799  1.00  0.58           H  
ATOM    922 1HB  LYS A  61      13.549   0.912  18.637  1.00  0.58           H  
ATOM    923 2HB  LYS A  61      14.414   0.160  19.965  1.00  0.58           H  
ATOM    924 1HG  LYS A  61      15.030  -1.734  18.527  1.00  0.58           H  
ATOM    925 2HG  LYS A  61      14.060  -1.068  17.207  1.00  0.58           H  
ATOM    926 1HD  LYS A  61      15.505   0.887  17.033  1.00  0.58           H  
ATOM    927 2HD  LYS A  61      16.440   0.380  18.453  1.00  0.58           H  
ATOM    928 1HE  LYS A  61      17.246  -1.579  17.279  1.00  0.58           H  
ATOM    929 2HE  LYS A  61      16.199  -1.250  15.886  1.00  0.58           H  
ATOM    930 1HZ  LYS A  61      18.451  -0.544  15.484  1.00  0.58           H  
ATOM    931 2HZ  LYS A  61      17.450   0.761  15.465  1.00  0.58           H  
ATOM    932 3HZ  LYS A  61      18.438   0.469  16.774  1.00  0.58           H  
ATOM    933  N   ASN A  62      10.766   0.590  20.569  1.00  0.57           N  
ATOM    934  CA  ASN A  62      10.139   1.399  21.623  1.00  0.57           C  
ATOM    935  C   ASN A  62      11.077   2.487  22.172  1.00  0.57           C  
ATOM    936  O   ASN A  62      11.127   2.717  23.385  1.00  0.57           O  
ATOM    937  CB  ASN A  62       9.640   0.513  22.758  1.00  0.57           C  
ATOM    938  CG  ASN A  62       8.528  -0.422  22.339  1.00  0.57           C  
ATOM    939  OD1 ASN A  62       7.519  -0.001  21.760  1.00  0.57           O  
ATOM    940  ND2 ASN A  62       8.700  -1.689  22.622  1.00  0.57           N  
ATOM    941  H   ASN A  62      10.261   0.513  19.690  1.00  0.57           H  
ATOM    942  HA  ASN A  62       9.281   1.910  21.181  1.00  0.57           H  
ATOM    943 1HB  ASN A  62      10.458  -0.078  23.163  1.00  0.57           H  
ATOM    944 2HB  ASN A  62       9.273   1.144  23.565  1.00  0.57           H  
ATOM    945 1HD2 ASN A  62       8.001  -2.357  22.365  1.00  0.57           H  
ATOM    946 2HD2 ASN A  62       9.532  -1.989  23.087  1.00  0.57           H  
ATOM    947  N   LYS A  63      11.826   3.140  21.278  1.00  0.56           N  
ATOM    948  CA  LYS A  63      12.797   4.171  21.649  1.00  0.56           C  
ATOM    949  C   LYS A  63      12.771   5.408  20.762  1.00  0.56           C  
ATOM    950  O   LYS A  63      13.596   5.493  19.854  1.00  0.56           O  
ATOM    951  CB  LYS A  63      14.223   3.616  21.620  1.00  0.56           C  
ATOM    952  CG  LYS A  63      14.527   2.547  22.650  1.00  0.56           C  
ATOM    953  CD  LYS A  63      15.951   2.042  22.533  1.00  0.56           C  
ATOM    954  CE  LYS A  63      16.230   0.964  23.567  1.00  0.56           C  
ATOM    955  NZ  LYS A  63      17.622   0.442  23.463  1.00  0.56           N  
ATOM    956  H   LYS A  63      11.679   2.926  20.292  1.00  0.56           H  
ATOM    957  HA  LYS A  63      12.587   4.479  22.671  1.00  0.56           H  
ATOM    958 1HB  LYS A  63      14.421   3.187  20.636  1.00  0.56           H  
ATOM    959 2HB  LYS A  63      14.931   4.432  21.768  1.00  0.56           H  
ATOM    960 1HG  LYS A  63      14.372   2.956  23.648  1.00  0.56           H  
ATOM    961 2HG  LYS A  63      13.865   1.721  22.526  1.00  0.56           H  
ATOM    962 1HD  LYS A  63      16.110   1.628  21.536  1.00  0.56           H  
ATOM    963 2HD  LYS A  63      16.645   2.868  22.682  1.00  0.56           H  
ATOM    964 1HE  LYS A  63      16.080   1.379  24.562  1.00  0.56           H  
ATOM    965 2HE  LYS A  63      15.529   0.141  23.417  1.00  0.56           H  
ATOM    966 1HZ  LYS A  63      17.767  -0.271  24.164  1.00  0.56           H  
ATOM    967 2HZ  LYS A  63      17.763   0.046  22.545  1.00  0.56           H  
ATOM    968 3HZ  LYS A  63      18.277   1.196  23.610  1.00  0.56           H  
ATOM    969  N   PRO A  64      11.860   6.372  20.971  1.00  0.55           N  
ATOM    970  CA  PRO A  64      11.731   7.572  20.164  1.00  0.55           C  
ATOM    971  C   PRO A  64      13.077   8.273  20.112  1.00  0.55           C  
ATOM    972  O   PRO A  64      13.829   8.285  21.091  1.00  0.55           O  
ATOM    973  CB  PRO A  64      10.695   8.392  20.923  1.00  0.55           C  
ATOM    974  CG  PRO A  64       9.863   7.346  21.653  1.00  0.55           C  
ATOM    975  CD  PRO A  64      10.871   6.269  22.060  1.00  0.55           C  
ATOM    976  HA  PRO A  64      11.379   7.312  19.153  1.00  0.55           H  
ATOM    977 1HB  PRO A  64      11.198   9.094  21.599  1.00  0.55           H  
ATOM    978 2HB  PRO A  64      10.111   8.989  20.206  1.00  0.55           H  
ATOM    979 1HG  PRO A  64       9.349   7.802  22.512  1.00  0.55           H  
ATOM    980 2HG  PRO A  64       9.074   6.958  20.984  1.00  0.55           H  
ATOM    981 1HD  PRO A  64      11.332   6.505  23.030  1.00  0.55           H  
ATOM    982 2HD  PRO A  64      10.371   5.295  22.062  1.00  0.55           H  
ATOM    983  N   PHE A  65      13.386   8.817  18.954  1.00  0.55           N  
ATOM    984  CA  PHE A  65      14.650   9.472  18.687  1.00  0.55           C  
ATOM    985  C   PHE A  65      14.611  10.957  18.961  1.00  0.55           C  
ATOM    986  O   PHE A  65      13.696  11.653  18.519  1.00  0.55           O  
ATOM    987  CB  PHE A  65      15.055   9.192  17.252  1.00  0.55           C  
ATOM    988  CG  PHE A  65      16.296   9.846  16.827  1.00  0.55           C  
ATOM    989  CD1 PHE A  65      17.526   9.385  17.248  1.00  0.55           C  
ATOM    990  CD2 PHE A  65      16.244  10.921  15.997  1.00  0.55           C  
ATOM    991  CE1 PHE A  65      18.683  10.010  16.834  1.00  0.55           C  
ATOM    992  CE2 PHE A  65      17.377  11.535  15.585  1.00  0.55           C  
ATOM    993  CZ  PHE A  65      18.605  11.091  15.997  1.00  0.55           C  
ATOM    994  H   PHE A  65      12.684   8.805  18.222  1.00  0.55           H  
ATOM    995  HA  PHE A  65      15.403   9.030  19.341  1.00  0.55           H  
ATOM    996 1HB  PHE A  65      15.198   8.127  17.163  1.00  0.55           H  
ATOM    997 2HB  PHE A  65      14.256   9.480  16.576  1.00  0.55           H  
ATOM    998  HD1 PHE A  65      17.575   8.523  17.913  1.00  0.55           H  
ATOM    999  HD2 PHE A  65      15.279  11.289  15.666  1.00  0.55           H  
ATOM   1000  HE1 PHE A  65      19.653   9.646  17.171  1.00  0.55           H  
ATOM   1001  HE2 PHE A  65      17.303  12.378  14.934  1.00  0.55           H  
ATOM   1002  HZ  PHE A  65      19.512  11.596  15.662  1.00  0.55           H  
ATOM   1003  N   THR A  66      15.594  11.445  19.709  1.00  0.55           N  
ATOM   1004  CA  THR A  66      15.638  12.861  20.031  1.00  0.55           C  
ATOM   1005  C   THR A  66      16.884  13.537  19.467  1.00  0.55           C  
ATOM   1006  O   THR A  66      17.994  13.013  19.594  1.00  0.55           O  
ATOM   1007  CB  THR A  66      15.554  13.083  21.548  1.00  0.55           C  
ATOM   1008  OG1 THR A  66      14.325  12.536  22.047  1.00  0.55           O  
ATOM   1009  CG2 THR A  66      15.576  14.543  21.856  1.00  0.55           C  
ATOM   1010  H   THR A  66      16.318  10.828  20.050  1.00  0.55           H  
ATOM   1011  HA  THR A  66      14.780  13.328  19.584  1.00  0.55           H  
ATOM   1012  HB  THR A  66      16.391  12.589  22.037  1.00  0.55           H  
ATOM   1013  HG1 THR A  66      13.614  13.111  21.801  1.00  0.55           H  
ATOM   1014 1HG2 THR A  66      15.501  14.692  22.930  1.00  0.55           H  
ATOM   1015 2HG2 THR A  66      16.500  14.986  21.498  1.00  0.55           H  
ATOM   1016 3HG2 THR A  66      14.726  15.014  21.360  1.00  0.55           H  
ATOM   1017  N   PHE A  67      16.691  14.702  18.844  1.00  0.56           N  
ATOM   1018  CA  PHE A  67      17.809  15.449  18.262  1.00  0.56           C  
ATOM   1019  C   PHE A  67      17.556  16.957  18.246  1.00  0.56           C  
ATOM   1020  O   PHE A  67      16.422  17.401  18.438  1.00  0.56           O  
ATOM   1021  CB  PHE A  67      18.036  14.966  16.842  1.00  0.56           C  
ATOM   1022  CG  PHE A  67      16.924  15.319  15.892  1.00  0.56           C  
ATOM   1023  CD1 PHE A  67      17.047  16.438  15.088  1.00  0.56           C  
ATOM   1024  CD2 PHE A  67      15.752  14.569  15.813  1.00  0.56           C  
ATOM   1025  CE1 PHE A  67      16.063  16.790  14.219  1.00  0.56           C  
ATOM   1026  CE2 PHE A  67      14.765  14.929  14.938  1.00  0.56           C  
ATOM   1027  CZ  PHE A  67      14.936  16.048  14.137  1.00  0.56           C  
ATOM   1028  H   PHE A  67      15.732  15.047  18.770  1.00  0.56           H  
ATOM   1029  HA  PHE A  67      18.707  15.260  18.854  1.00  0.56           H  
ATOM   1030 1HB  PHE A  67      18.963  15.402  16.458  1.00  0.56           H  
ATOM   1031 2HB  PHE A  67      18.164  13.899  16.848  1.00  0.56           H  
ATOM   1032  HD1 PHE A  67      17.959  17.037  15.147  1.00  0.56           H  
ATOM   1033  HD2 PHE A  67      15.621  13.697  16.452  1.00  0.56           H  
ATOM   1034  HE1 PHE A  67      16.184  17.660  13.589  1.00  0.56           H  
ATOM   1035  HE2 PHE A  67      13.852  14.338  14.879  1.00  0.56           H  
ATOM   1036  HZ  PHE A  67      14.181  16.348  13.445  1.00  0.56           H  
ATOM   1037  N   THR A  68      18.600  17.756  17.996  1.00  0.58           N  
ATOM   1038  CA  THR A  68      18.381  19.201  17.887  1.00  0.58           C  
ATOM   1039  C   THR A  68      18.349  19.664  16.419  1.00  0.58           C  
ATOM   1040  O   THR A  68      19.280  19.429  15.631  1.00  0.58           O  
ATOM   1041  CB  THR A  68      19.429  19.994  18.669  1.00  0.58           C  
ATOM   1042  OG1 THR A  68      19.377  19.633  20.060  1.00  0.58           O  
ATOM   1043  CG2 THR A  68      19.104  21.470  18.550  1.00  0.58           C  
ATOM   1044  H   THR A  68      19.541  17.361  17.888  1.00  0.58           H  
ATOM   1045  HA  THR A  68      17.412  19.439  18.319  1.00  0.58           H  
ATOM   1046  HB  THR A  68      20.426  19.788  18.272  1.00  0.58           H  
ATOM   1047  HG1 THR A  68      20.042  20.133  20.539  1.00  0.58           H  
ATOM   1048 1HG2 THR A  68      19.827  22.059  19.108  1.00  0.58           H  
ATOM   1049 2HG2 THR A  68      19.117  21.771  17.509  1.00  0.58           H  
ATOM   1050 3HG2 THR A  68      18.112  21.638  18.955  1.00  0.58           H  
ATOM   1051  N   LEU A  69      17.230  20.272  16.055  1.00  0.59           N  
ATOM   1052  CA  LEU A  69      16.951  20.671  14.684  1.00  0.59           C  
ATOM   1053  C   LEU A  69      17.915  21.737  14.164  1.00  0.59           C  
ATOM   1054  O   LEU A  69      18.175  22.744  14.832  1.00  0.59           O  
ATOM   1055  CB  LEU A  69      15.509  21.149  14.598  1.00  0.59           C  
ATOM   1056  CG  LEU A  69      14.959  21.401  13.220  1.00  0.59           C  
ATOM   1057  CD1 LEU A  69      14.840  20.071  12.452  1.00  0.59           C  
ATOM   1058  CD2 LEU A  69      13.659  22.008  13.382  1.00  0.59           C  
ATOM   1059  H   LEU A  69      16.538  20.474  16.782  1.00  0.59           H  
ATOM   1060  HA  LEU A  69      17.057  19.794  14.046  1.00  0.59           H  
ATOM   1061 1HB  LEU A  69      14.877  20.404  15.075  1.00  0.59           H  
ATOM   1062 2HB  LEU A  69      15.419  22.080  15.167  1.00  0.59           H  
ATOM   1063  HG  LEU A  69      15.621  22.068  12.664  1.00  0.59           H  
ATOM   1064 1HD1 LEU A  69      14.432  20.253  11.459  1.00  0.59           H  
ATOM   1065 2HD1 LEU A  69      15.823  19.624  12.353  1.00  0.59           H  
ATOM   1066 3HD1 LEU A  69      14.183  19.390  12.993  1.00  0.59           H  
ATOM   1067 1HD2 LEU A  69      13.219  22.207  12.428  1.00  0.59           H  
ATOM   1068 2HD2 LEU A  69      13.072  21.306  13.932  1.00  0.59           H  
ATOM   1069 3HD2 LEU A  69      13.749  22.919  13.927  1.00  0.59           H  
ATOM   1070  N   GLY A  70      18.465  21.506  12.971  1.00  0.60           N  
ATOM   1071  CA  GLY A  70      19.378  22.437  12.320  1.00  0.60           C  
ATOM   1072  C   GLY A  70      20.831  22.363  12.790  1.00  0.60           C  
ATOM   1073  O   GLY A  70      21.664  23.156  12.350  1.00  0.60           O  
ATOM   1074  H   GLY A  70      18.216  20.670  12.436  1.00  0.60           H  
ATOM   1075 1HA  GLY A  70      19.349  22.243  11.248  1.00  0.60           H  
ATOM   1076 2HA  GLY A  70      19.008  23.442  12.442  1.00  0.60           H  
ATOM   1077  N   LYS A  71      21.159  21.417  13.675  1.00  0.61           N  
ATOM   1078  CA  LYS A  71      22.528  21.343  14.184  1.00  0.61           C  
ATOM   1079  C   LYS A  71      23.425  20.296  13.511  1.00  0.61           C  
ATOM   1080  O   LYS A  71      24.540  20.050  13.965  1.00  0.61           O  
ATOM   1081  CB  LYS A  71      22.494  21.149  15.689  1.00  0.61           C  
ATOM   1082  CG  LYS A  71      21.800  22.297  16.404  1.00  0.61           C  
ATOM   1083  CD  LYS A  71      22.540  23.615  16.215  1.00  0.61           C  
ATOM   1084  CE  LYS A  71      21.861  24.748  16.976  1.00  0.61           C  
ATOM   1085  NZ  LYS A  71      22.584  26.047  16.803  1.00  0.61           N  
ATOM   1086  H   LYS A  71      20.448  20.780  14.047  1.00  0.61           H  
ATOM   1087  HA  LYS A  71      22.996  22.310  14.007  1.00  0.61           H  
ATOM   1088 1HB  LYS A  71      21.950  20.228  15.928  1.00  0.61           H  
ATOM   1089 2HB  LYS A  71      23.506  21.048  16.077  1.00  0.61           H  
ATOM   1090 1HG  LYS A  71      20.787  22.404  16.009  1.00  0.61           H  
ATOM   1091 2HG  LYS A  71      21.745  22.076  17.464  1.00  0.61           H  
ATOM   1092 1HD  LYS A  71      23.567  23.512  16.568  1.00  0.61           H  
ATOM   1093 2HD  LYS A  71      22.562  23.868  15.152  1.00  0.61           H  
ATOM   1094 1HE  LYS A  71      20.842  24.861  16.603  1.00  0.61           H  
ATOM   1095 2HE  LYS A  71      21.824  24.499  18.036  1.00  0.61           H  
ATOM   1096 1HZ  LYS A  71      22.102  26.772  17.315  1.00  0.61           H  
ATOM   1097 2HZ  LYS A  71      23.528  25.958  17.153  1.00  0.61           H  
ATOM   1098 3HZ  LYS A  71      22.611  26.289  15.821  1.00  0.61           H  
ATOM   1099  N   GLY A  72      22.939  19.665  12.438  1.00  0.61           N  
ATOM   1100  CA  GLY A  72      23.721  18.667  11.692  1.00  0.61           C  
ATOM   1101  C   GLY A  72      23.693  17.256  12.289  1.00  0.61           C  
ATOM   1102  O   GLY A  72      24.370  16.352  11.803  1.00  0.61           O  
ATOM   1103  H   GLY A  72      22.012  19.906  12.116  1.00  0.61           H  
ATOM   1104 1HA  GLY A  72      23.352  18.626  10.667  1.00  0.61           H  
ATOM   1105 2HA  GLY A  72      24.755  19.006  11.630  1.00  0.61           H  
ATOM   1106  N   GLU A  73      22.906  17.075  13.340  1.00  0.61           N  
ATOM   1107  CA  GLU A  73      22.792  15.802  14.048  1.00  0.61           C  
ATOM   1108  C   GLU A  73      22.082  14.696  13.253  1.00  0.61           C  
ATOM   1109  O   GLU A  73      22.262  13.510  13.537  1.00  0.61           O  
ATOM   1110  CB  GLU A  73      22.106  16.033  15.394  1.00  0.61           C  
ATOM   1111  CG  GLU A  73      22.961  16.862  16.367  1.00  0.61           C  
ATOM   1112  CD  GLU A  73      22.348  17.039  17.729  1.00  0.61           C  
ATOM   1113  OE1 GLU A  73      21.227  16.627  17.919  1.00  0.61           O  
ATOM   1114  OE2 GLU A  73      23.007  17.578  18.589  1.00  0.61           O  
ATOM   1115  H   GLU A  73      22.384  17.867  13.677  1.00  0.61           H  
ATOM   1116  HA  GLU A  73      23.804  15.451  14.255  1.00  0.61           H  
ATOM   1117 1HB  GLU A  73      21.161  16.562  15.236  1.00  0.61           H  
ATOM   1118 2HB  GLU A  73      21.875  15.076  15.861  1.00  0.61           H  
ATOM   1119 1HG  GLU A  73      23.930  16.379  16.478  1.00  0.61           H  
ATOM   1120 2HG  GLU A  73      23.129  17.846  15.923  1.00  0.61           H  
ATOM   1121  N   VAL A  74      21.257  15.086  12.283  1.00  0.61           N  
ATOM   1122  CA  VAL A  74      20.515  14.135  11.461  1.00  0.61           C  
ATOM   1123  C   VAL A  74      20.748  14.415   9.989  1.00  0.61           C  
ATOM   1124  O   VAL A  74      21.252  15.476   9.619  1.00  0.61           O  
ATOM   1125  CB  VAL A  74      19.006  14.189  11.742  1.00  0.61           C  
ATOM   1126  CG1 VAL A  74      18.736  13.860  13.171  1.00  0.61           C  
ATOM   1127  CG2 VAL A  74      18.439  15.568  11.406  1.00  0.61           C  
ATOM   1128  H   VAL A  74      21.153  16.071  12.106  1.00  0.61           H  
ATOM   1129  HA  VAL A  74      20.870  13.129  11.680  1.00  0.61           H  
ATOM   1130  HB  VAL A  74      18.518  13.443  11.126  1.00  0.61           H  
ATOM   1131 1HG1 VAL A  74      17.664  13.883  13.335  1.00  0.61           H  
ATOM   1132 2HG1 VAL A  74      19.126  12.868  13.390  1.00  0.61           H  
ATOM   1133 3HG1 VAL A  74      19.214  14.591  13.818  1.00  0.61           H  
ATOM   1134 1HG2 VAL A  74      17.364  15.576  11.594  1.00  0.61           H  
ATOM   1135 2HG2 VAL A  74      18.919  16.327  12.025  1.00  0.61           H  
ATOM   1136 3HG2 VAL A  74      18.621  15.789  10.355  1.00  0.61           H  
ATOM   1137  N   ILE A  75      20.347  13.480   9.138  1.00  0.60           N  
ATOM   1138  CA  ILE A  75      20.505  13.682   7.708  1.00  0.60           C  
ATOM   1139  C   ILE A  75      19.738  14.932   7.280  1.00  0.60           C  
ATOM   1140  O   ILE A  75      18.660  15.228   7.812  1.00  0.60           O  
ATOM   1141  CB  ILE A  75      20.020  12.457   6.926  1.00  0.60           C  
ATOM   1142  CG1 ILE A  75      18.541  12.217   7.187  1.00  0.60           C  
ATOM   1143  CG2 ILE A  75      20.820  11.224   7.311  1.00  0.60           C  
ATOM   1144  CD1 ILE A  75      17.931  11.188   6.278  1.00  0.60           C  
ATOM   1145  H   ILE A  75      19.943  12.623   9.485  1.00  0.60           H  
ATOM   1146  HA  ILE A  75      21.562  13.834   7.488  1.00  0.60           H  
ATOM   1147  HB  ILE A  75      20.142  12.656   5.883  1.00  0.60           H  
ATOM   1148 1HG1 ILE A  75      18.405  11.893   8.219  1.00  0.60           H  
ATOM   1149 2HG1 ILE A  75      18.020  13.138   7.047  1.00  0.60           H  
ATOM   1150 1HG2 ILE A  75      20.472  10.370   6.725  1.00  0.60           H  
ATOM   1151 2HG2 ILE A  75      21.873  11.397   7.104  1.00  0.60           H  
ATOM   1152 3HG2 ILE A  75      20.689  11.016   8.370  1.00  0.60           H  
ATOM   1153 1HD1 ILE A  75      16.875  11.075   6.518  1.00  0.60           H  
ATOM   1154 2HD1 ILE A  75      18.041  11.510   5.245  1.00  0.60           H  
ATOM   1155 3HD1 ILE A  75      18.438  10.236   6.414  1.00  0.60           H  
ATOM   1156  N   LYS A  76      20.270  15.642   6.288  1.00  0.60           N  
ATOM   1157  CA  LYS A  76      19.662  16.889   5.836  1.00  0.60           C  
ATOM   1158  C   LYS A  76      18.204  16.716   5.421  1.00  0.60           C  
ATOM   1159  O   LYS A  76      17.374  17.573   5.723  1.00  0.60           O  
ATOM   1160  CB  LYS A  76      20.492  17.500   4.709  1.00  0.60           C  
ATOM   1161  CG  LYS A  76      20.054  18.891   4.270  1.00  0.60           C  
ATOM   1162  CD  LYS A  76      21.037  19.471   3.246  1.00  0.60           C  
ATOM   1163  CE  LYS A  76      20.649  20.883   2.818  1.00  0.60           C  
ATOM   1164  NZ  LYS A  76      21.638  21.465   1.860  1.00  0.60           N  
ATOM   1165  H   LYS A  76      21.134  15.327   5.868  1.00  0.60           H  
ATOM   1166  HA  LYS A  76      19.681  17.590   6.673  1.00  0.60           H  
ATOM   1167 1HB  LYS A  76      21.535  17.559   5.017  1.00  0.60           H  
ATOM   1168 2HB  LYS A  76      20.445  16.848   3.835  1.00  0.60           H  
ATOM   1169 1HG  LYS A  76      19.063  18.842   3.840  1.00  0.60           H  
ATOM   1170 2HG  LYS A  76      20.016  19.549   5.138  1.00  0.60           H  
ATOM   1171 1HD  LYS A  76      22.036  19.500   3.683  1.00  0.60           H  
ATOM   1172 2HD  LYS A  76      21.068  18.828   2.365  1.00  0.60           H  
ATOM   1173 1HE  LYS A  76      19.677  20.862   2.346  1.00  0.60           H  
ATOM   1174 2HE  LYS A  76      20.595  21.520   3.700  1.00  0.60           H  
ATOM   1175 1HZ  LYS A  76      21.351  22.397   1.601  1.00  0.60           H  
ATOM   1176 2HZ  LYS A  76      22.548  21.503   2.300  1.00  0.60           H  
ATOM   1177 3HZ  LYS A  76      21.694  20.890   1.030  1.00  0.60           H  
ATOM   1178  N   GLY A  77      17.861  15.611   4.756  1.00  0.59           N  
ATOM   1179  CA  GLY A  77      16.472  15.413   4.350  1.00  0.59           C  
ATOM   1180  C   GLY A  77      15.510  15.420   5.549  1.00  0.59           C  
ATOM   1181  O   GLY A  77      14.367  15.872   5.422  1.00  0.59           O  
ATOM   1182  H   GLY A  77      18.560  14.913   4.502  1.00  0.59           H  
ATOM   1183 1HA  GLY A  77      16.192  16.212   3.668  1.00  0.59           H  
ATOM   1184 2HA  GLY A  77      16.387  14.492   3.790  1.00  0.59           H  
ATOM   1185  N   TRP A  78      15.956  14.911   6.716  1.00  0.59           N  
ATOM   1186  CA  TRP A  78      15.130  14.918   7.923  1.00  0.59           C  
ATOM   1187  C   TRP A  78      15.066  16.283   8.497  1.00  0.59           C  
ATOM   1188  O   TRP A  78      14.023  16.724   8.962  1.00  0.59           O  
ATOM   1189  CB  TRP A  78      15.657  14.029   9.054  1.00  0.59           C  
ATOM   1190  CG  TRP A  78      15.156  12.673   9.068  1.00  0.59           C  
ATOM   1191  CD1 TRP A  78      14.424  12.049   8.132  1.00  0.59           C  
ATOM   1192  CD2 TRP A  78      15.317  11.746  10.141  1.00  0.59           C  
ATOM   1193  NE1 TRP A  78      14.105  10.799   8.549  1.00  0.59           N  
ATOM   1194  CE2 TRP A  78      14.652  10.593   9.780  1.00  0.59           C  
ATOM   1195  CE3 TRP A  78      15.960  11.810  11.370  1.00  0.59           C  
ATOM   1196  CZ2 TRP A  78      14.611   9.487  10.608  1.00  0.59           C  
ATOM   1197  CZ3 TRP A  78      15.937  10.708  12.185  1.00  0.59           C  
ATOM   1198  CH2 TRP A  78      15.282   9.579  11.814  1.00  0.59           C  
ATOM   1199  H   TRP A  78      16.917  14.598   6.790  1.00  0.59           H  
ATOM   1200  HA  TRP A  78      14.123  14.600   7.662  1.00  0.59           H  
ATOM   1201 1HB  TRP A  78      16.743  13.983   8.988  1.00  0.59           H  
ATOM   1202 2HB  TRP A  78      15.432  14.490  10.004  1.00  0.59           H  
ATOM   1203  HD1 TRP A  78      14.129  12.488   7.197  1.00  0.59           H  
ATOM   1204  HE1 TRP A  78      13.551  10.139   8.028  1.00  0.59           H  
ATOM   1205  HE3 TRP A  78      16.472  12.709  11.670  1.00  0.59           H  
ATOM   1206  HZ2 TRP A  78      14.091   8.575  10.347  1.00  0.59           H  
ATOM   1207  HZ3 TRP A  78      16.449  10.758  13.131  1.00  0.59           H  
ATOM   1208  HH2 TRP A  78      15.289   8.737  12.485  1.00  0.59           H  
ATOM   1209  N   ASP A  79      16.174  16.994   8.421  1.00  0.58           N  
ATOM   1210  CA  ASP A  79      16.201  18.300   9.024  1.00  0.58           C  
ATOM   1211  C   ASP A  79      15.210  19.195   8.266  1.00  0.58           C  
ATOM   1212  O   ASP A  79      14.424  19.935   8.869  1.00  0.58           O  
ATOM   1213  CB  ASP A  79      17.630  18.844   8.941  1.00  0.58           C  
ATOM   1214  CG  ASP A  79      17.894  19.925   9.886  1.00  0.58           C  
ATOM   1215  OD1 ASP A  79      17.889  19.626  11.068  1.00  0.58           O  
ATOM   1216  OD2 ASP A  79      18.122  21.040   9.493  1.00  0.58           O  
ATOM   1217  H   ASP A  79      17.014  16.588   8.003  1.00  0.58           H  
ATOM   1218  HA  ASP A  79      15.893  18.222  10.067  1.00  0.58           H  
ATOM   1219 1HB  ASP A  79      18.337  18.028   9.117  1.00  0.58           H  
ATOM   1220 2HB  ASP A  79      17.813  19.210   7.926  1.00  0.58           H  
ATOM   1221  N   ILE A  80      15.167  19.032   6.938  1.00  0.57           N  
ATOM   1222  CA  ILE A  80      14.239  19.790   6.111  1.00  0.57           C  
ATOM   1223  C   ILE A  80      12.801  19.348   6.387  1.00  0.57           C  
ATOM   1224  O   ILE A  80      11.937  20.157   6.742  1.00  0.57           O  
ATOM   1225  CB  ILE A  80      14.553  19.573   4.606  1.00  0.57           C  
ATOM   1226  CG1 ILE A  80      15.887  20.165   4.237  1.00  0.57           C  
ATOM   1227  CG2 ILE A  80      13.481  20.178   3.748  1.00  0.57           C  
ATOM   1228  CD1 ILE A  80      16.347  19.724   2.888  1.00  0.57           C  
ATOM   1229  H   ILE A  80      15.836  18.400   6.499  1.00  0.57           H  
ATOM   1230  HA  ILE A  80      14.337  20.847   6.353  1.00  0.57           H  
ATOM   1231  HB  ILE A  80      14.603  18.500   4.410  1.00  0.57           H  
ATOM   1232 1HG1 ILE A  80      15.805  21.251   4.236  1.00  0.57           H  
ATOM   1233 2HG1 ILE A  80      16.633  19.873   4.976  1.00  0.57           H  
ATOM   1234 1HG2 ILE A  80      13.710  19.987   2.703  1.00  0.57           H  
ATOM   1235 2HG2 ILE A  80      12.541  19.744   3.991  1.00  0.57           H  
ATOM   1236 3HG2 ILE A  80      13.430  21.252   3.918  1.00  0.57           H  
ATOM   1237 1HD1 ILE A  80      17.296  20.190   2.686  1.00  0.57           H  
ATOM   1238 2HD1 ILE A  80      16.453  18.640   2.883  1.00  0.57           H  
ATOM   1239 3HD1 ILE A  80      15.626  20.021   2.137  1.00  0.57           H  
ATOM   1240  N   GLY A  81      12.561  18.038   6.313  1.00  0.57           N  
ATOM   1241  CA  GLY A  81      11.241  17.469   6.531  1.00  0.57           C  
ATOM   1242  C   GLY A  81      10.651  17.786   7.886  1.00  0.57           C  
ATOM   1243  O   GLY A  81       9.561  18.349   7.993  1.00  0.57           O  
ATOM   1244  H   GLY A  81      13.312  17.397   6.056  1.00  0.57           H  
ATOM   1245 1HA  GLY A  81      10.557  17.830   5.782  1.00  0.57           H  
ATOM   1246 2HA  GLY A  81      11.307  16.389   6.406  1.00  0.57           H  
ATOM   1247  N   ILE A  82      11.376  17.457   8.928  1.00  0.56           N  
ATOM   1248  CA  ILE A  82      10.912  17.658  10.279  1.00  0.56           C  
ATOM   1249  C   ILE A  82      10.647  19.121  10.590  1.00  0.56           C  
ATOM   1250  O   ILE A  82       9.659  19.429  11.253  1.00  0.56           O  
ATOM   1251  CB  ILE A  82      11.845  17.007  11.280  1.00  0.56           C  
ATOM   1252  CG1 ILE A  82      11.728  15.445  11.081  1.00  0.56           C  
ATOM   1253  CG2 ILE A  82      11.459  17.441  12.669  1.00  0.56           C  
ATOM   1254  CD1 ILE A  82      12.753  14.613  11.783  1.00  0.56           C  
ATOM   1255  H   ILE A  82      12.287  17.038   8.791  1.00  0.56           H  
ATOM   1256  HA  ILE A  82       9.968  17.136  10.377  1.00  0.56           H  
ATOM   1257  HB  ILE A  82      12.875  17.301  11.080  1.00  0.56           H  
ATOM   1258 1HG1 ILE A  82      10.744  15.124  11.414  1.00  0.56           H  
ATOM   1259 2HG1 ILE A  82      11.818  15.241  10.011  1.00  0.56           H  
ATOM   1260 1HG2 ILE A  82      12.114  16.971  13.350  1.00  0.56           H  
ATOM   1261 2HG2 ILE A  82      11.553  18.523  12.755  1.00  0.56           H  
ATOM   1262 3HG2 ILE A  82      10.427  17.145  12.877  1.00  0.56           H  
ATOM   1263 1HD1 ILE A  82      12.584  13.560  11.556  1.00  0.56           H  
ATOM   1264 2HD1 ILE A  82      13.742  14.899  11.450  1.00  0.56           H  
ATOM   1265 3HD1 ILE A  82      12.665  14.772  12.841  1.00  0.56           H  
ATOM   1266  N   SER A  83      11.467  20.047  10.081  1.00  0.56           N  
ATOM   1267  CA  SER A  83      11.232  21.467  10.348  1.00  0.56           C  
ATOM   1268  C   SER A  83       9.859  21.960   9.849  1.00  0.56           C  
ATOM   1269  O   SER A  83       9.417  23.044  10.227  1.00  0.56           O  
ATOM   1270  CB  SER A  83      12.312  22.333   9.697  1.00  0.56           C  
ATOM   1271  OG  SER A  83      12.209  22.380   8.277  1.00  0.56           O  
ATOM   1272  H   SER A  83      12.291  19.789   9.530  1.00  0.56           H  
ATOM   1273  HA  SER A  83      11.259  21.617  11.427  1.00  0.56           H  
ATOM   1274 1HB  SER A  83      12.251  23.341  10.099  1.00  0.56           H  
ATOM   1275 2HB  SER A  83      13.288  21.940   9.968  1.00  0.56           H  
ATOM   1276  HG  SER A  83      12.120  21.454   7.935  1.00  0.56           H  
ATOM   1277  N   LYS A  84       9.201  21.205   8.956  1.00  0.55           N  
ATOM   1278  CA  LYS A  84       7.899  21.595   8.433  1.00  0.55           C  
ATOM   1279  C   LYS A  84       6.741  20.839   9.113  1.00  0.55           C  
ATOM   1280  O   LYS A  84       5.570  21.111   8.831  1.00  0.55           O  
ATOM   1281  CB  LYS A  84       7.880  21.356   6.924  1.00  0.55           C  
ATOM   1282  CG  LYS A  84       8.887  22.233   6.156  1.00  0.55           C  
ATOM   1283  CD  LYS A  84       8.854  21.981   4.656  1.00  0.55           C  
ATOM   1284  CE  LYS A  84       9.930  22.803   3.936  1.00  0.55           C  
ATOM   1285  NZ  LYS A  84       9.726  24.271   4.115  1.00  0.55           N  
ATOM   1286  H   LYS A  84       9.585  20.311   8.652  1.00  0.55           H  
ATOM   1287  HA  LYS A  84       7.757  22.658   8.620  1.00  0.55           H  
ATOM   1288 1HB  LYS A  84       8.127  20.307   6.725  1.00  0.55           H  
ATOM   1289 2HB  LYS A  84       6.883  21.543   6.532  1.00  0.55           H  
ATOM   1290 1HG  LYS A  84       8.679  23.284   6.351  1.00  0.55           H  
ATOM   1291 2HG  LYS A  84       9.895  22.009   6.519  1.00  0.55           H  
ATOM   1292 1HD  LYS A  84       9.037  20.920   4.477  1.00  0.55           H  
ATOM   1293 2HD  LYS A  84       7.876  22.238   4.254  1.00  0.55           H  
ATOM   1294 1HE  LYS A  84      10.910  22.525   4.329  1.00  0.55           H  
ATOM   1295 2HE  LYS A  84       9.902  22.580   2.872  1.00  0.55           H  
ATOM   1296 1HZ  LYS A  84      10.454  24.774   3.627  1.00  0.55           H  
ATOM   1297 2HZ  LYS A  84       8.827  24.535   3.741  1.00  0.55           H  
ATOM   1298 3HZ  LYS A  84       9.763  24.493   5.100  1.00  0.55           H  
ATOM   1299  N   MET A  85       7.069  19.865   9.971  1.00  0.54           N  
ATOM   1300  CA  MET A  85       6.072  19.026  10.643  1.00  0.54           C  
ATOM   1301  C   MET A  85       5.488  19.698  11.867  1.00  0.54           C  
ATOM   1302  O   MET A  85       6.170  20.460  12.534  1.00  0.54           O  
ATOM   1303  CB  MET A  85       6.669  17.684  11.062  1.00  0.54           C  
ATOM   1304  CG  MET A  85       7.022  16.732   9.941  1.00  0.54           C  
ATOM   1305  SD  MET A  85       7.736  15.192  10.573  1.00  0.54           S  
ATOM   1306  CE  MET A  85       6.287  14.466  11.326  1.00  0.54           C  
ATOM   1307  H   MET A  85       8.048  19.707  10.199  1.00  0.54           H  
ATOM   1308  HA  MET A  85       5.252  18.841   9.947  1.00  0.54           H  
ATOM   1309 1HB  MET A  85       7.577  17.863  11.633  1.00  0.54           H  
ATOM   1310 2HB  MET A  85       5.961  17.173  11.725  1.00  0.54           H  
ATOM   1311 1HG  MET A  85       6.120  16.493   9.382  1.00  0.54           H  
ATOM   1312 2HG  MET A  85       7.729  17.198   9.263  1.00  0.54           H  
ATOM   1313 1HE  MET A  85       6.545  13.515  11.768  1.00  0.54           H  
ATOM   1314 2HE  MET A  85       5.894  15.130  12.085  1.00  0.54           H  
ATOM   1315 3HE  MET A  85       5.523  14.311  10.584  1.00  0.54           H  
ATOM   1316  N   ARG A  86       4.245  19.388  12.193  1.00  0.53           N  
ATOM   1317  CA  ARG A  86       3.609  19.916  13.401  1.00  0.53           C  
ATOM   1318  C   ARG A  86       3.460  18.813  14.435  1.00  0.53           C  
ATOM   1319  O   ARG A  86       3.409  17.634  14.083  1.00  0.53           O  
ATOM   1320  CB  ARG A  86       2.269  20.529  13.052  1.00  0.53           C  
ATOM   1321  CG  ARG A  86       2.397  21.745  12.170  1.00  0.53           C  
ATOM   1322  CD  ARG A  86       1.124  22.274  11.705  1.00  0.53           C  
ATOM   1323  NE  ARG A  86       1.302  23.592  11.098  1.00  0.53           N  
ATOM   1324  CZ  ARG A  86       1.609  23.833   9.805  1.00  0.53           C  
ATOM   1325  NH1 ARG A  86       1.754  22.840   8.954  1.00  0.53           N  
ATOM   1326  NH2 ARG A  86       1.764  25.078   9.389  1.00  0.53           N  
ATOM   1327  H   ARG A  86       3.714  18.774  11.570  1.00  0.53           H  
ATOM   1328  HA  ARG A  86       4.242  20.698  13.820  1.00  0.53           H  
ATOM   1329 1HB  ARG A  86       1.646  19.794  12.541  1.00  0.53           H  
ATOM   1330 2HB  ARG A  86       1.752  20.832  13.965  1.00  0.53           H  
ATOM   1331 1HG  ARG A  86       2.908  22.532  12.719  1.00  0.53           H  
ATOM   1332 2HG  ARG A  86       2.976  21.475  11.289  1.00  0.53           H  
ATOM   1333 1HD  ARG A  86       0.710  21.605  10.951  1.00  0.53           H  
ATOM   1334 2HD  ARG A  86       0.439  22.351  12.526  1.00  0.53           H  
ATOM   1335  HE  ARG A  86       1.217  24.398  11.731  1.00  0.53           H  
ATOM   1336 1HH1 ARG A  86       1.638  21.884   9.267  1.00  0.53           H  
ATOM   1337 2HH1 ARG A  86       1.989  23.028   7.991  1.00  0.53           H  
ATOM   1338 1HH2 ARG A  86       1.653  25.851  10.035  1.00  0.53           H  
ATOM   1339 2HH2 ARG A  86       1.994  25.262   8.427  1.00  0.53           H  
ATOM   1340  N   LYS A  87       3.423  19.174  15.709  1.00  0.53           N  
ATOM   1341  CA  LYS A  87       3.311  18.147  16.745  1.00  0.53           C  
ATOM   1342  C   LYS A  87       2.163  17.191  16.483  1.00  0.53           C  
ATOM   1343  O   LYS A  87       1.031  17.632  16.256  1.00  0.53           O  
ATOM   1344  CB  LYS A  87       3.118  18.790  18.113  1.00  0.53           C  
ATOM   1345  CG  LYS A  87       2.990  17.812  19.256  1.00  0.53           C  
ATOM   1346  CD  LYS A  87       2.828  18.530  20.595  1.00  0.53           C  
ATOM   1347  CE  LYS A  87       2.695  17.536  21.752  1.00  0.53           C  
ATOM   1348  NZ  LYS A  87       1.403  16.780  21.686  1.00  0.53           N  
ATOM   1349  H   LYS A  87       3.476  20.158  15.954  1.00  0.53           H  
ATOM   1350  HA  LYS A  87       4.229  17.564  16.758  1.00  0.53           H  
ATOM   1351 1HB  LYS A  87       3.960  19.440  18.332  1.00  0.53           H  
ATOM   1352 2HB  LYS A  87       2.221  19.407  18.101  1.00  0.53           H  
ATOM   1353 1HG  LYS A  87       2.119  17.172  19.098  1.00  0.53           H  
ATOM   1354 2HG  LYS A  87       3.868  17.186  19.280  1.00  0.53           H  
ATOM   1355 1HD  LYS A  87       3.694  19.171  20.772  1.00  0.53           H  
ATOM   1356 2HD  LYS A  87       1.934  19.152  20.562  1.00  0.53           H  
ATOM   1357 1HE  LYS A  87       3.520  16.832  21.719  1.00  0.53           H  
ATOM   1358 2HE  LYS A  87       2.735  18.080  22.694  1.00  0.53           H  
ATOM   1359 1HZ  LYS A  87       1.334  16.134  22.453  1.00  0.53           H  
ATOM   1360 2HZ  LYS A  87       0.624  17.426  21.724  1.00  0.53           H  
ATOM   1361 3HZ  LYS A  87       1.361  16.261  20.816  1.00  0.53           H  
ATOM   1362  N   GLY A  88       2.456  15.883  16.534  1.00  0.52           N  
ATOM   1363  CA  GLY A  88       1.497  14.801  16.348  1.00  0.52           C  
ATOM   1364  C   GLY A  88       1.356  14.340  14.898  1.00  0.52           C  
ATOM   1365  O   GLY A  88       0.661  13.360  14.628  1.00  0.52           O  
ATOM   1366  H   GLY A  88       3.412  15.583  16.703  1.00  0.52           H  
ATOM   1367 1HA  GLY A  88       1.811  13.955  16.960  1.00  0.52           H  
ATOM   1368 2HA  GLY A  88       0.525  15.115  16.725  1.00  0.52           H  
ATOM   1369  N   GLU A  89       1.970  15.066  13.967  1.00  0.52           N  
ATOM   1370  CA  GLU A  89       1.855  14.773  12.539  1.00  0.52           C  
ATOM   1371  C   GLU A  89       2.646  13.549  12.114  1.00  0.52           C  
ATOM   1372  O   GLU A  89       3.754  13.304  12.604  1.00  0.52           O  
ATOM   1373  CB  GLU A  89       2.287  15.992  11.721  1.00  0.52           C  
ATOM   1374  CG  GLU A  89       1.931  15.952  10.252  1.00  0.52           C  
ATOM   1375  CD  GLU A  89       2.265  17.225   9.549  1.00  0.52           C  
ATOM   1376  OE1 GLU A  89       2.858  18.080  10.158  1.00  0.52           O  
ATOM   1377  OE2 GLU A  89       1.912  17.369   8.412  1.00  0.52           O  
ATOM   1378  H   GLU A  89       2.531  15.873  14.245  1.00  0.52           H  
ATOM   1379  HA  GLU A  89       0.804  14.573  12.316  1.00  0.52           H  
ATOM   1380 1HB  GLU A  89       1.824  16.884  12.142  1.00  0.52           H  
ATOM   1381 2HB  GLU A  89       3.368  16.117  11.803  1.00  0.52           H  
ATOM   1382 1HG  GLU A  89       2.436  15.135   9.775  1.00  0.52           H  
ATOM   1383 2HG  GLU A  89       0.863  15.776  10.167  1.00  0.52           H  
ATOM   1384  N   LYS A  90       2.068  12.770  11.195  1.00  0.52           N  
ATOM   1385  CA  LYS A  90       2.757  11.609  10.640  1.00  0.52           C  
ATOM   1386  C   LYS A  90       2.906  11.800   9.145  1.00  0.52           C  
ATOM   1387  O   LYS A  90       1.921  12.033   8.431  1.00  0.52           O  
ATOM   1388  CB  LYS A  90       2.007  10.319  10.924  1.00  0.52           C  
ATOM   1389  CG  LYS A  90       2.665   9.048  10.435  1.00  0.52           C  
ATOM   1390  CD  LYS A  90       1.738   7.871  10.733  1.00  0.52           C  
ATOM   1391  CE  LYS A  90       2.292   6.543  10.291  1.00  0.52           C  
ATOM   1392  NZ  LYS A  90       1.319   5.443  10.570  1.00  0.52           N  
ATOM   1393  H   LYS A  90       1.142  13.023  10.838  1.00  0.52           H  
ATOM   1394  HA  LYS A  90       3.747  11.544  11.072  1.00  0.52           H  
ATOM   1395 1HB  LYS A  90       1.826  10.223  11.996  1.00  0.52           H  
ATOM   1396 2HB  LYS A  90       1.048  10.358  10.433  1.00  0.52           H  
ATOM   1397 1HG  LYS A  90       2.852   9.120   9.370  1.00  0.52           H  
ATOM   1398 2HG  LYS A  90       3.620   8.909  10.945  1.00  0.52           H  
ATOM   1399 1HD  LYS A  90       1.531   7.834  11.804  1.00  0.52           H  
ATOM   1400 2HD  LYS A  90       0.793   8.031  10.215  1.00  0.52           H  
ATOM   1401 1HE  LYS A  90       2.501   6.571   9.224  1.00  0.52           H  
ATOM   1402 2HE  LYS A  90       3.218   6.344  10.830  1.00  0.52           H  
ATOM   1403 1HZ  LYS A  90       1.705   4.561  10.274  1.00  0.52           H  
ATOM   1404 2HZ  LYS A  90       1.120   5.410  11.562  1.00  0.52           H  
ATOM   1405 3HZ  LYS A  90       0.459   5.621  10.062  1.00  0.52           H  
ATOM   1406  N   VAL A  91       4.139  11.726   8.678  1.00  0.52           N  
ATOM   1407  CA  VAL A  91       4.427  11.962   7.275  1.00  0.52           C  
ATOM   1408  C   VAL A  91       5.283  10.877   6.673  1.00  0.52           C  
ATOM   1409  O   VAL A  91       5.977  10.145   7.382  1.00  0.52           O  
ATOM   1410  CB  VAL A  91       5.222  13.265   7.145  1.00  0.52           C  
ATOM   1411  CG1 VAL A  91       4.431  14.430   7.710  1.00  0.52           C  
ATOM   1412  CG2 VAL A  91       6.544  13.073   7.876  1.00  0.52           C  
ATOM   1413  H   VAL A  91       4.900  11.521   9.330  1.00  0.52           H  
ATOM   1414  HA  VAL A  91       3.494  12.026   6.719  1.00  0.52           H  
ATOM   1415  HB  VAL A  91       5.398  13.474   6.103  1.00  0.52           H  
ATOM   1416 1HG1 VAL A  91       4.994  15.345   7.611  1.00  0.52           H  
ATOM   1417 2HG1 VAL A  91       3.506  14.531   7.186  1.00  0.52           H  
ATOM   1418 3HG1 VAL A  91       4.231  14.256   8.746  1.00  0.52           H  
ATOM   1419 1HG2 VAL A  91       7.131  13.967   7.815  1.00  0.52           H  
ATOM   1420 2HG2 VAL A  91       6.347  12.849   8.915  1.00  0.52           H  
ATOM   1421 3HG2 VAL A  91       7.090  12.244   7.427  1.00  0.52           H  
ATOM   1422  N   ALA A  92       5.295  10.810   5.354  1.00  0.52           N  
ATOM   1423  CA  ALA A  92       6.279   9.964   4.710  1.00  0.52           C  
ATOM   1424  C   ALA A  92       7.216  10.876   3.955  1.00  0.52           C  
ATOM   1425  O   ALA A  92       6.794  11.879   3.374  1.00  0.52           O  
ATOM   1426  CB  ALA A  92       5.671   8.927   3.823  1.00  0.52           C  
ATOM   1427  H   ALA A  92       4.661  11.398   4.813  1.00  0.52           H  
ATOM   1428  HA  ALA A  92       6.856   9.454   5.470  1.00  0.52           H  
ATOM   1429 1HB  ALA A  92       6.482   8.369   3.405  1.00  0.52           H  
ATOM   1430 2HB  ALA A  92       5.043   8.278   4.393  1.00  0.52           H  
ATOM   1431 3HB  ALA A  92       5.111   9.367   3.056  1.00  0.52           H  
ATOM   1432  N   LEU A  93       8.488  10.521   3.979  1.00  0.52           N  
ATOM   1433  CA  LEU A  93       9.550  11.311   3.394  1.00  0.52           C  
ATOM   1434  C   LEU A  93      10.492  10.499   2.514  1.00  0.52           C  
ATOM   1435  O   LEU A  93      11.075   9.499   2.933  1.00  0.52           O  
ATOM   1436  CB  LEU A  93      10.262  11.985   4.573  1.00  0.52           C  
ATOM   1437  CG  LEU A  93      11.448  12.796   4.401  1.00  0.52           C  
ATOM   1438  CD1 LEU A  93      11.189  13.957   3.558  1.00  0.52           C  
ATOM   1439  CD2 LEU A  93      11.845  13.272   5.777  1.00  0.52           C  
ATOM   1440  H   LEU A  93       8.736   9.676   4.479  1.00  0.52           H  
ATOM   1441  HA  LEU A  93       9.095  12.081   2.784  1.00  0.52           H  
ATOM   1442 1HB  LEU A  93       9.529  12.625   5.060  1.00  0.52           H  
ATOM   1443 2HB  LEU A  93      10.523  11.200   5.283  1.00  0.52           H  
ATOM   1444  HG  LEU A  93      12.218  12.218   3.974  1.00  0.52           H  
ATOM   1445 1HD1 LEU A  93      12.089  14.525   3.526  1.00  0.52           H  
ATOM   1446 2HD1 LEU A  93      10.906  13.638   2.563  1.00  0.52           H  
ATOM   1447 3HD1 LEU A  93      10.410  14.546   3.979  1.00  0.52           H  
ATOM   1448 1HD2 LEU A  93      12.739  13.885   5.705  1.00  0.52           H  
ATOM   1449 2HD2 LEU A  93      11.038  13.863   6.207  1.00  0.52           H  
ATOM   1450 3HD2 LEU A  93      12.034  12.408   6.407  1.00  0.52           H  
ATOM   1451  N   TYR A  94      10.607  10.925   1.270  1.00  0.52           N  
ATOM   1452  CA  TYR A  94      11.466  10.277   0.289  1.00  0.52           C  
ATOM   1453  C   TYR A  94      12.710  11.121   0.120  1.00  0.52           C  
ATOM   1454  O   TYR A  94      12.619  12.307  -0.206  1.00  0.52           O  
ATOM   1455  CB  TYR A  94      10.707  10.125  -1.017  1.00  0.52           C  
ATOM   1456  CG  TYR A  94      11.440   9.557  -2.156  1.00  0.52           C  
ATOM   1457  CD1 TYR A  94      11.667   8.196  -2.259  1.00  0.52           C  
ATOM   1458  CD2 TYR A  94      11.888  10.423  -3.131  1.00  0.52           C  
ATOM   1459  CE1 TYR A  94      12.343   7.714  -3.362  1.00  0.52           C  
ATOM   1460  CE2 TYR A  94      12.558   9.950  -4.211  1.00  0.52           C  
ATOM   1461  CZ  TYR A  94      12.787   8.613  -4.346  1.00  0.52           C  
ATOM   1462  OH  TYR A  94      13.474   8.156  -5.451  1.00  0.52           O  
ATOM   1463  H   TYR A  94      10.088  11.762   1.002  1.00  0.52           H  
ATOM   1464  HA  TYR A  94      11.767   9.295   0.657  1.00  0.52           H  
ATOM   1465 1HB  TYR A  94       9.844   9.486  -0.838  1.00  0.52           H  
ATOM   1466 2HB  TYR A  94      10.322  11.098  -1.316  1.00  0.52           H  
ATOM   1467  HD1 TYR A  94      11.314   7.515  -1.482  1.00  0.52           H  
ATOM   1468  HD2 TYR A  94      11.706  11.495  -3.035  1.00  0.52           H  
ATOM   1469  HE1 TYR A  94      12.534   6.644  -3.466  1.00  0.52           H  
ATOM   1470  HE2 TYR A  94      12.912  10.643  -4.977  1.00  0.52           H  
ATOM   1471  HH  TYR A  94      14.050   8.878  -5.797  1.00  0.52           H  
ATOM   1472  N   ILE A  95      13.871  10.529   0.390  1.00  0.53           N  
ATOM   1473  CA  ILE A  95      15.114  11.282   0.358  1.00  0.53           C  
ATOM   1474  C   ILE A  95      16.194  10.718  -0.566  1.00  0.53           C  
ATOM   1475  O   ILE A  95      16.736   9.625  -0.333  1.00  0.53           O  
ATOM   1476  CB  ILE A  95      15.685  11.349   1.790  1.00  0.53           C  
ATOM   1477  CG1 ILE A  95      14.720  12.002   2.720  1.00  0.53           C  
ATOM   1478  CG2 ILE A  95      16.952  12.115   1.808  1.00  0.53           C  
ATOM   1479  CD1 ILE A  95      15.143  11.933   4.147  1.00  0.53           C  
ATOM   1480  H   ILE A  95      13.892   9.540   0.639  1.00  0.53           H  
ATOM   1481  HA  ILE A  95      14.893  12.295   0.020  1.00  0.53           H  
ATOM   1482  HB  ILE A  95      15.867  10.335   2.150  1.00  0.53           H  
ATOM   1483 1HG1 ILE A  95      14.619  13.039   2.443  1.00  0.53           H  
ATOM   1484 2HG1 ILE A  95      13.766  11.518   2.625  1.00  0.53           H  
ATOM   1485 1HG2 ILE A  95      17.354  12.152   2.819  1.00  0.53           H  
ATOM   1486 2HG2 ILE A  95      17.677  11.648   1.149  1.00  0.53           H  
ATOM   1487 3HG2 ILE A  95      16.739  13.107   1.467  1.00  0.53           H  
ATOM   1488 1HD1 ILE A  95      14.423  12.420   4.778  1.00  0.53           H  
ATOM   1489 2HD1 ILE A  95      15.229  10.918   4.431  1.00  0.53           H  
ATOM   1490 3HD1 ILE A  95      16.096  12.406   4.271  1.00  0.53           H  
ATOM   1491  N   GLU A  96      16.566  11.496  -1.584  1.00  0.53           N  
ATOM   1492  CA  GLU A  96      17.596  11.063  -2.514  1.00  0.53           C  
ATOM   1493  C   GLU A  96      18.941  11.138  -1.792  1.00  0.53           C  
ATOM   1494  O   GLU A  96      19.107  11.999  -0.929  1.00  0.53           O  
ATOM   1495  CB  GLU A  96      17.545  11.909  -3.778  1.00  0.53           C  
ATOM   1496  CG  GLU A  96      16.257  11.737  -4.619  1.00  0.53           C  
ATOM   1497  CD  GLU A  96      16.069  10.355  -5.269  1.00  0.53           C  
ATOM   1498  OE1 GLU A  96      16.866   9.473  -5.057  1.00  0.53           O  
ATOM   1499  OE2 GLU A  96      15.125  10.214  -6.019  1.00  0.53           O  
ATOM   1500  H   GLU A  96      16.089  12.387  -1.744  1.00  0.53           H  
ATOM   1501  HA  GLU A  96      17.386  10.039  -2.781  1.00  0.53           H  
ATOM   1502 1HB  GLU A  96      17.583  12.952  -3.483  1.00  0.53           H  
ATOM   1503 2HB  GLU A  96      18.380  11.735  -4.421  1.00  0.53           H  
ATOM   1504 1HG  GLU A  96      15.398  11.930  -3.973  1.00  0.53           H  
ATOM   1505 2HG  GLU A  96      16.251  12.489  -5.402  1.00  0.53           H  
ATOM   1506  N   PRO A  97      19.945  10.324  -2.176  1.00  0.53           N  
ATOM   1507  CA  PRO A  97      21.189  10.091  -1.464  1.00  0.53           C  
ATOM   1508  C   PRO A  97      21.912  11.321  -0.981  1.00  0.53           C  
ATOM   1509  O   PRO A  97      22.429  11.337   0.136  1.00  0.53           O  
ATOM   1510  CB  PRO A  97      22.047   9.434  -2.536  1.00  0.53           C  
ATOM   1511  CG  PRO A  97      21.072   8.750  -3.431  1.00  0.53           C  
ATOM   1512  CD  PRO A  97      19.930   9.688  -3.517  1.00  0.53           C  
ATOM   1513  HA  PRO A  97      21.001   9.389  -0.639  1.00  0.53           H  
ATOM   1514 1HB  PRO A  97      22.666  10.182  -3.051  1.00  0.53           H  
ATOM   1515 2HB  PRO A  97      22.730   8.738  -2.047  1.00  0.53           H  
ATOM   1516 1HG  PRO A  97      21.529   8.525  -4.403  1.00  0.53           H  
ATOM   1517 2HG  PRO A  97      20.763   7.812  -3.019  1.00  0.53           H  
ATOM   1518 1HD  PRO A  97      20.141  10.419  -4.298  1.00  0.53           H  
ATOM   1519 2HD  PRO A  97      19.039   9.132  -3.713  1.00  0.53           H  
ATOM   1520  N   GLU A  98      21.838  12.402  -1.746  1.00  0.54           N  
ATOM   1521  CA  GLU A  98      22.533  13.649  -1.438  1.00  0.54           C  
ATOM   1522  C   GLU A  98      22.092  14.242  -0.101  1.00  0.54           C  
ATOM   1523  O   GLU A  98      22.850  14.952   0.562  1.00  0.54           O  
ATOM   1524  CB  GLU A  98      22.278  14.640  -2.573  1.00  0.54           C  
ATOM   1525  CG  GLU A  98      22.911  14.224  -3.907  1.00  0.54           C  
ATOM   1526  CD  GLU A  98      22.600  15.170  -5.051  1.00  0.54           C  
ATOM   1527  OE1 GLU A  98      22.261  16.297  -4.794  1.00  0.54           O  
ATOM   1528  OE2 GLU A  98      22.652  14.739  -6.189  1.00  0.54           O  
ATOM   1529  H   GLU A  98      21.333  12.348  -2.617  1.00  0.54           H  
ATOM   1530  HA  GLU A  98      23.601  13.444  -1.382  1.00  0.54           H  
ATOM   1531 1HB  GLU A  98      21.206  14.736  -2.736  1.00  0.54           H  
ATOM   1532 2HB  GLU A  98      22.659  15.622  -2.297  1.00  0.54           H  
ATOM   1533 1HG  GLU A  98      23.992  14.171  -3.779  1.00  0.54           H  
ATOM   1534 2HG  GLU A  98      22.555  13.225  -4.160  1.00  0.54           H  
ATOM   1535  N   TYR A  99      20.847  13.973   0.264  1.00  0.55           N  
ATOM   1536  CA  TYR A  99      20.241  14.445   1.492  1.00  0.55           C  
ATOM   1537  C   TYR A  99      20.198  13.371   2.573  1.00  0.55           C  
ATOM   1538  O   TYR A  99      19.600  13.572   3.641  1.00  0.55           O  
ATOM   1539  CB  TYR A  99      18.865  14.964   1.148  1.00  0.55           C  
ATOM   1540  CG  TYR A  99      18.907  16.258   0.430  1.00  0.55           C  
ATOM   1541  CD1 TYR A  99      19.150  16.300  -0.910  1.00  0.55           C  
ATOM   1542  CD2 TYR A  99      18.664  17.416   1.117  1.00  0.55           C  
ATOM   1543  CE1 TYR A  99      19.173  17.519  -1.560  1.00  0.55           C  
ATOM   1544  CE2 TYR A  99      18.676  18.622   0.458  1.00  0.55           C  
ATOM   1545  CZ  TYR A  99      18.929  18.673  -0.870  1.00  0.55           C  
ATOM   1546  OH  TYR A  99      18.950  19.890  -1.522  1.00  0.55           O  
ATOM   1547  H   TYR A  99      20.289  13.359  -0.327  1.00  0.55           H  
ATOM   1548  HA  TYR A  99      20.841  15.270   1.872  1.00  0.55           H  
ATOM   1549 1HB  TYR A  99      18.380  14.250   0.490  1.00  0.55           H  
ATOM   1550 2HB  TYR A  99      18.265  15.075   2.036  1.00  0.55           H  
ATOM   1551  HD1 TYR A  99      19.336  15.376  -1.457  1.00  0.55           H  
ATOM   1552  HD2 TYR A  99      18.458  17.374   2.181  1.00  0.55           H  
ATOM   1553  HE1 TYR A  99      19.381  17.576  -2.616  1.00  0.55           H  
ATOM   1554  HE2 TYR A  99      18.485  19.534   0.983  1.00  0.55           H  
ATOM   1555  HH  TYR A  99      18.747  19.764  -2.489  1.00  0.55           H  
ATOM   1556  N   ALA A 100      20.787  12.207   2.280  1.00  0.57           N  
ATOM   1557  CA  ALA A 100      20.824  11.108   3.225  1.00  0.57           C  
ATOM   1558  C   ALA A 100      22.253  10.780   3.657  1.00  0.57           C  
ATOM   1559  O   ALA A 100      22.661  11.089   4.774  1.00  0.57           O  
ATOM   1560  CB  ALA A 100      20.170   9.872   2.625  1.00  0.57           C  
ATOM   1561  H   ALA A 100      21.269  12.092   1.394  1.00  0.57           H  
ATOM   1562  HA  ALA A 100      20.263  11.393   4.103  1.00  0.57           H  
ATOM   1563 1HB  ALA A 100      20.179   9.071   3.362  1.00  0.57           H  
ATOM   1564 2HB  ALA A 100      19.141  10.095   2.351  1.00  0.57           H  
ATOM   1565 3HB  ALA A 100      20.708   9.554   1.741  1.00  0.57           H  
ATOM   1566  N   TYR A 101      23.007  10.126   2.762  1.00  0.60           N  
ATOM   1567  CA  TYR A 101      24.360   9.657   3.089  1.00  0.60           C  
ATOM   1568  C   TYR A 101      25.380   9.970   1.982  1.00  0.60           C  
ATOM   1569  O   TYR A 101      26.582   9.701   2.104  1.00  0.60           O  
ATOM   1570  CB  TYR A 101      24.305   8.153   3.377  1.00  0.60           C  
ATOM   1571  CG  TYR A 101      23.308   7.793   4.470  1.00  0.60           C  
ATOM   1572  CD1 TYR A 101      22.252   6.944   4.193  1.00  0.60           C  
ATOM   1573  CD2 TYR A 101      23.430   8.340   5.730  1.00  0.60           C  
ATOM   1574  CE1 TYR A 101      21.335   6.638   5.183  1.00  0.60           C  
ATOM   1575  CE2 TYR A 101      22.516   8.039   6.710  1.00  0.60           C  
ATOM   1576  CZ  TYR A 101      21.474   7.191   6.440  1.00  0.60           C  
ATOM   1577  OH  TYR A 101      20.566   6.893   7.425  1.00  0.60           O  
ATOM   1578  H   TYR A 101      22.641   9.981   1.827  1.00  0.60           H  
ATOM   1579  HA  TYR A 101      24.692  10.171   3.989  1.00  0.60           H  
ATOM   1580 1HB  TYR A 101      24.035   7.612   2.463  1.00  0.60           H  
ATOM   1581 2HB  TYR A 101      25.293   7.802   3.683  1.00  0.60           H  
ATOM   1582  HD1 TYR A 101      22.148   6.516   3.195  1.00  0.60           H  
ATOM   1583  HD2 TYR A 101      24.251   9.020   5.945  1.00  0.60           H  
ATOM   1584  HE1 TYR A 101      20.504   5.968   4.976  1.00  0.60           H  
ATOM   1585  HE2 TYR A 101      22.619   8.478   7.702  1.00  0.60           H  
ATOM   1586  HH  TYR A 101      20.806   7.363   8.228  1.00  0.60           H  
ATOM   1587  N   GLY A 102      24.877  10.492   0.878  1.00  0.64           N  
ATOM   1588  CA  GLY A 102      25.650  10.738  -0.317  1.00  0.64           C  
ATOM   1589  C   GLY A 102      26.214   9.425  -0.824  1.00  0.64           C  
ATOM   1590  O   GLY A 102      25.534   8.392  -0.818  1.00  0.64           O  
ATOM   1591  H   GLY A 102      23.901  10.728   0.850  1.00  0.64           H  
ATOM   1592 1HA  GLY A 102      25.015  11.191  -1.079  1.00  0.64           H  
ATOM   1593 2HA  GLY A 102      26.456  11.437  -0.100  1.00  0.64           H  
ATOM   1594  N   ALA A 103      27.480   9.456  -1.201  1.00  0.69           N  
ATOM   1595  CA  ALA A 103      28.160   8.283  -1.720  1.00  0.69           C  
ATOM   1596  C   ALA A 103      28.705   7.388  -0.614  1.00  0.69           C  
ATOM   1597  O   ALA A 103      29.371   6.397  -0.903  1.00  0.69           O  
ATOM   1598  CB  ALA A 103      29.277   8.703  -2.645  1.00  0.69           C  
ATOM   1599  H   ALA A 103      27.984  10.329  -1.151  1.00  0.69           H  
ATOM   1600  HA  ALA A 103      27.439   7.701  -2.284  1.00  0.69           H  
ATOM   1601 1HB  ALA A 103      29.754   7.815  -3.058  1.00  0.69           H  
ATOM   1602 2HB  ALA A 103      28.869   9.307  -3.457  1.00  0.69           H  
ATOM   1603 3HB  ALA A 103      30.010   9.285  -2.090  1.00  0.69           H  
ATOM   1604  N   ALA A 104      28.512   7.759   0.650  1.00  0.74           N  
ATOM   1605  CA  ALA A 104      29.021   6.925   1.725  1.00  0.74           C  
ATOM   1606  C   ALA A 104      27.990   5.872   2.088  1.00  0.74           C  
ATOM   1607  O   ALA A 104      26.797   6.161   2.140  1.00  0.74           O  
ATOM   1608  CB  ALA A 104      29.347   7.770   2.939  1.00  0.74           C  
ATOM   1609  H   ALA A 104      27.956   8.582   0.889  1.00  0.74           H  
ATOM   1610  HA  ALA A 104      29.923   6.422   1.381  1.00  0.74           H  
ATOM   1611 1HB  ALA A 104      29.732   7.129   3.731  1.00  0.74           H  
ATOM   1612 2HB  ALA A 104      30.095   8.516   2.675  1.00  0.74           H  
ATOM   1613 3HB  ALA A 104      28.440   8.269   3.281  1.00  0.74           H  
ATOM   1614  N   GLY A 105      28.434   4.655   2.359  1.00  0.81           N  
ATOM   1615  CA  GLY A 105      27.493   3.641   2.815  1.00  0.81           C  
ATOM   1616  C   GLY A 105      27.515   3.555   4.330  1.00  0.81           C  
ATOM   1617  O   GLY A 105      28.561   3.764   4.952  1.00  0.81           O  
ATOM   1618  H   GLY A 105      29.417   4.440   2.272  1.00  0.81           H  
ATOM   1619 1HA  GLY A 105      26.484   3.881   2.475  1.00  0.81           H  
ATOM   1620 2HA  GLY A 105      27.752   2.676   2.387  1.00  0.81           H  
ATOM   1621  N   LYS A 106      26.371   3.253   4.928  1.00  0.85           N  
ATOM   1622  CA  LYS A 106      26.285   3.041   6.365  1.00  0.85           C  
ATOM   1623  C   LYS A 106      26.263   1.544   6.604  1.00  0.85           C  
ATOM   1624  O   LYS A 106      25.231   0.955   6.966  1.00  0.85           O  
ATOM   1625  CB  LYS A 106      25.099   3.768   6.995  1.00  0.85           C  
ATOM   1626  CG  LYS A 106      25.134   5.278   6.786  1.00  0.85           C  
ATOM   1627  CD  LYS A 106      26.365   5.887   7.474  1.00  0.85           C  
ATOM   1628  CE  LYS A 106      26.422   7.401   7.344  1.00  0.85           C  
ATOM   1629  NZ  LYS A 106      27.648   7.971   7.994  1.00  0.85           N  
ATOM   1630  H   LYS A 106      25.559   3.076   4.345  1.00  0.85           H  
ATOM   1631  HA  LYS A 106      27.189   3.430   6.835  1.00  0.85           H  
ATOM   1632 1HB  LYS A 106      24.175   3.384   6.607  1.00  0.85           H  
ATOM   1633 2HB  LYS A 106      25.097   3.585   8.069  1.00  0.85           H  
ATOM   1634 1HG  LYS A 106      25.164   5.504   5.717  1.00  0.85           H  
ATOM   1635 2HG  LYS A 106      24.236   5.716   7.210  1.00  0.85           H  
ATOM   1636 1HD  LYS A 106      26.354   5.624   8.532  1.00  0.85           H  
ATOM   1637 2HD  LYS A 106      27.268   5.466   7.024  1.00  0.85           H  
ATOM   1638 1HE  LYS A 106      26.425   7.669   6.286  1.00  0.85           H  
ATOM   1639 2HE  LYS A 106      25.542   7.833   7.818  1.00  0.85           H  
ATOM   1640 1HZ  LYS A 106      27.653   8.976   7.890  1.00  0.85           H  
ATOM   1641 2HZ  LYS A 106      27.649   7.736   8.977  1.00  0.85           H  
ATOM   1642 3HZ  LYS A 106      28.472   7.582   7.555  1.00  0.85           H  
ATOM   1643  N   ALA A 107      27.404   0.929   6.348  1.00  0.88           N  
ATOM   1644  CA  ALA A 107      27.540  -0.503   6.447  1.00  0.88           C  
ATOM   1645  C   ALA A 107      27.268  -0.913   7.880  1.00  0.88           C  
ATOM   1646  O   ALA A 107      27.581  -0.167   8.804  1.00  0.88           O  
ATOM   1647  CB  ALA A 107      28.928  -0.938   6.012  1.00  0.88           C  
ATOM   1648  H   ALA A 107      28.197   1.493   6.058  1.00  0.88           H  
ATOM   1649  HA  ALA A 107      26.802  -0.959   5.793  1.00  0.88           H  
ATOM   1650 1HB  ALA A 107      29.021  -2.019   6.082  1.00  0.88           H  
ATOM   1651 2HB  ALA A 107      29.098  -0.626   4.980  1.00  0.88           H  
ATOM   1652 3HB  ALA A 107      29.671  -0.471   6.657  1.00  0.88           H  
ATOM   1653  N   PRO A 108      26.700  -2.096   8.086  1.00  0.86           N  
ATOM   1654  CA  PRO A 108      26.275  -3.132   7.156  1.00  0.86           C  
ATOM   1655  C   PRO A 108      24.865  -2.960   6.606  1.00  0.86           C  
ATOM   1656  O   PRO A 108      24.300  -3.924   6.095  1.00  0.86           O  
ATOM   1657  CB  PRO A 108      26.324  -4.366   8.049  1.00  0.86           C  
ATOM   1658  CG  PRO A 108      25.888  -3.841   9.402  1.00  0.86           C  
ATOM   1659  CD  PRO A 108      26.479  -2.441   9.486  1.00  0.86           C  
ATOM   1660  HA  PRO A 108      27.000  -3.233   6.339  1.00  0.86           H  
ATOM   1661 1HB  PRO A 108      25.651  -5.144   7.656  1.00  0.86           H  
ATOM   1662 2HB  PRO A 108      27.340  -4.789   8.057  1.00  0.86           H  
ATOM   1663 1HG  PRO A 108      24.788  -3.835   9.463  1.00  0.86           H  
ATOM   1664 2HG  PRO A 108      26.247  -4.502  10.203  1.00  0.86           H  
ATOM   1665 1HD  PRO A 108      25.760  -1.738   9.933  1.00  0.86           H  
ATOM   1666 2HD  PRO A 108      27.436  -2.446  10.027  1.00  0.86           H  
ATOM   1667  N   LEU A 109      24.250  -1.792   6.790  1.00  0.82           N  
ATOM   1668  CA  LEU A 109      22.843  -1.680   6.448  1.00  0.82           C  
ATOM   1669  C   LEU A 109      22.541  -0.951   5.146  1.00  0.82           C  
ATOM   1670  O   LEU A 109      21.862  -1.483   4.268  1.00  0.82           O  
ATOM   1671  CB  LEU A 109      22.136  -0.946   7.579  1.00  0.82           C  
ATOM   1672  CG  LEU A 109      22.208  -1.627   8.939  1.00  0.82           C  
ATOM   1673  CD1 LEU A 109      21.456  -0.778   9.947  1.00  0.82           C  
ATOM   1674  CD2 LEU A 109      21.664  -3.045   8.851  1.00  0.82           C  
ATOM   1675  H   LEU A 109      24.729  -0.969   7.149  1.00  0.82           H  
ATOM   1676  HA  LEU A 109      22.432  -2.684   6.372  1.00  0.82           H  
ATOM   1677 1HB  LEU A 109      22.605   0.032   7.688  1.00  0.82           H  
ATOM   1678 2HB  LEU A 109      21.103  -0.790   7.315  1.00  0.82           H  
ATOM   1679  HG  LEU A 109      23.249  -1.672   9.257  1.00  0.82           H  
ATOM   1680 1HD1 LEU A 109      21.523  -1.237  10.933  1.00  0.82           H  
ATOM   1681 2HD1 LEU A 109      21.896   0.219   9.980  1.00  0.82           H  
ATOM   1682 3HD1 LEU A 109      20.404  -0.703   9.654  1.00  0.82           H  
ATOM   1683 1HD2 LEU A 109      21.740  -3.520   9.829  1.00  0.82           H  
ATOM   1684 2HD2 LEU A 109      20.633  -3.029   8.547  1.00  0.82           H  
ATOM   1685 3HD2 LEU A 109      22.247  -3.615   8.125  1.00  0.82           H  
ATOM   1686  N   ILE A 110      23.039   0.271   5.019  1.00  0.76           N  
ATOM   1687  CA  ILE A 110      22.683   1.083   3.859  1.00  0.76           C  
ATOM   1688  C   ILE A 110      23.827   1.258   2.859  1.00  0.76           C  
ATOM   1689  O   ILE A 110      24.866   1.816   3.205  1.00  0.76           O  
ATOM   1690  CB  ILE A 110      22.164   2.453   4.305  1.00  0.76           C  
ATOM   1691  CG1 ILE A 110      20.970   2.270   5.221  1.00  0.76           C  
ATOM   1692  CG2 ILE A 110      21.785   3.279   3.145  1.00  0.76           C  
ATOM   1693  CD1 ILE A 110      19.829   1.525   4.548  1.00  0.76           C  
ATOM   1694  H   ILE A 110      23.651   0.636   5.747  1.00  0.76           H  
ATOM   1695  HA  ILE A 110      21.845   0.590   3.395  1.00  0.76           H  
ATOM   1696  HB  ILE A 110      22.930   2.964   4.852  1.00  0.76           H  
ATOM   1697 1HG1 ILE A 110      21.271   1.722   6.110  1.00  0.76           H  
ATOM   1698 2HG1 ILE A 110      20.607   3.252   5.526  1.00  0.76           H  
ATOM   1699 1HG2 ILE A 110      21.435   4.226   3.493  1.00  0.76           H  
ATOM   1700 2HG2 ILE A 110      22.652   3.425   2.505  1.00  0.76           H  
ATOM   1701 3HG2 ILE A 110      20.996   2.785   2.591  1.00  0.76           H  
ATOM   1702 1HD1 ILE A 110      19.001   1.441   5.241  1.00  0.76           H  
ATOM   1703 2HD1 ILE A 110      19.508   2.068   3.673  1.00  0.76           H  
ATOM   1704 3HD1 ILE A 110      20.152   0.531   4.248  1.00  0.76           H  
ATOM   1705  N   PRO A 111      23.656   0.865   1.588  1.00  0.69           N  
ATOM   1706  CA  PRO A 111      24.678   0.944   0.568  1.00  0.69           C  
ATOM   1707  C   PRO A 111      24.949   2.403   0.187  1.00  0.69           C  
ATOM   1708  O   PRO A 111      24.103   3.276   0.409  1.00  0.69           O  
ATOM   1709  CB  PRO A 111      24.065   0.112  -0.576  1.00  0.69           C  
ATOM   1710  CG  PRO A 111      22.567   0.210  -0.380  1.00  0.69           C  
ATOM   1711  CD  PRO A 111      22.364   0.283   1.117  1.00  0.69           C  
ATOM   1712  HA  PRO A 111      25.582   0.462   0.966  1.00  0.69           H  
ATOM   1713 1HB  PRO A 111      24.368   0.535  -1.550  1.00  0.69           H  
ATOM   1714 2HB  PRO A 111      24.441  -0.919  -0.540  1.00  0.69           H  
ATOM   1715 1HG  PRO A 111      22.177   1.082  -0.913  1.00  0.69           H  
ATOM   1716 2HG  PRO A 111      22.073  -0.669  -0.823  1.00  0.69           H  
ATOM   1717 1HD  PRO A 111      21.519   0.951   1.297  1.00  0.69           H  
ATOM   1718 2HD  PRO A 111      22.206  -0.725   1.543  1.00  0.69           H  
ATOM   1719  N   PRO A 112      26.108   2.701  -0.400  1.00  0.64           N  
ATOM   1720  CA  PRO A 112      26.477   4.020  -0.850  1.00  0.64           C  
ATOM   1721  C   PRO A 112      25.524   4.414  -1.942  1.00  0.64           C  
ATOM   1722  O   PRO A 112      25.085   3.559  -2.712  1.00  0.64           O  
ATOM   1723  CB  PRO A 112      27.907   3.810  -1.358  1.00  0.64           C  
ATOM   1724  CG  PRO A 112      28.006   2.337  -1.675  1.00  0.64           C  
ATOM   1725  CD  PRO A 112      27.113   1.657  -0.664  1.00  0.64           C  
ATOM   1726  HA  PRO A 112      26.432   4.733  -0.016  1.00  0.64           H  
ATOM   1727 1HB  PRO A 112      28.092   4.464  -2.226  1.00  0.64           H  
ATOM   1728 2HB  PRO A 112      28.618   4.105  -0.582  1.00  0.64           H  
ATOM   1729 1HG  PRO A 112      27.687   2.160  -2.712  1.00  0.64           H  
ATOM   1730 2HG  PRO A 112      29.055   2.011  -1.605  1.00  0.64           H  
ATOM   1731 1HD  PRO A 112      26.681   0.771  -1.125  1.00  0.64           H  
ATOM   1732 2HD  PRO A 112      27.675   1.421   0.249  1.00  0.64           H  
ATOM   1733  N   ASN A 113      25.200   5.701  -2.022  1.00  0.60           N  
ATOM   1734  CA  ASN A 113      24.277   6.239  -3.017  1.00  0.60           C  
ATOM   1735  C   ASN A 113      22.836   5.708  -2.857  1.00  0.60           C  
ATOM   1736  O   ASN A 113      22.025   5.824  -3.777  1.00  0.60           O  
ATOM   1737  CB  ASN A 113      24.788   5.991  -4.431  1.00  0.60           C  
ATOM   1738  CG  ASN A 113      26.098   6.698  -4.718  1.00  0.60           C  
ATOM   1739  OD1 ASN A 113      26.226   7.915  -4.536  1.00  0.60           O  
ATOM   1740  ND2 ASN A 113      27.077   5.946  -5.158  1.00  0.60           N  
ATOM   1741  H   ASN A 113      25.583   6.384  -1.365  1.00  0.60           H  
ATOM   1742  HA  ASN A 113      24.239   7.316  -2.876  1.00  0.60           H  
ATOM   1743 1HB  ASN A 113      24.901   4.935  -4.638  1.00  0.60           H  
ATOM   1744 2HB  ASN A 113      24.045   6.367  -5.132  1.00  0.60           H  
ATOM   1745 1HD2 ASN A 113      27.968   6.353  -5.364  1.00  0.60           H  
ATOM   1746 2HD2 ASN A 113      26.933   4.964  -5.289  1.00  0.60           H  
ATOM   1747  N   ALA A 114      22.501   5.161  -1.680  1.00  0.58           N  
ATOM   1748  CA  ALA A 114      21.139   4.718  -1.377  1.00  0.58           C  
ATOM   1749  C   ALA A 114      20.110   5.830  -1.298  1.00  0.58           C  
ATOM   1750  O   ALA A 114      20.372   6.890  -0.726  1.00  0.58           O  
ATOM   1751  CB  ALA A 114      21.103   4.036  -0.041  1.00  0.58           C  
ATOM   1752  H   ALA A 114      23.218   5.006  -0.968  1.00  0.58           H  
ATOM   1753  HA  ALA A 114      20.829   4.027  -2.161  1.00  0.58           H  
ATOM   1754 1HB  ALA A 114      20.113   3.722   0.161  1.00  0.58           H  
ATOM   1755 2HB  ALA A 114      21.763   3.193  -0.040  1.00  0.58           H  
ATOM   1756 3HB  ALA A 114      21.411   4.746   0.717  1.00  0.58           H  
ATOM   1757  N   THR A 115      18.898   5.526  -1.757  1.00  0.57           N  
ATOM   1758  CA  THR A 115      17.752   6.418  -1.602  1.00  0.57           C  
ATOM   1759  C   THR A 115      16.898   5.822  -0.508  1.00  0.57           C  
ATOM   1760  O   THR A 115      16.649   4.606  -0.508  1.00  0.57           O  
ATOM   1761  CB  THR A 115      16.932   6.567  -2.891  1.00  0.57           C  
ATOM   1762  OG1 THR A 115      17.755   7.129  -3.916  1.00  0.57           O  
ATOM   1763  CG2 THR A 115      15.718   7.412  -2.679  1.00  0.57           C  
ATOM   1764  H   THR A 115      18.763   4.645  -2.233  1.00  0.57           H  
ATOM   1765  HA  THR A 115      18.093   7.407  -1.282  1.00  0.57           H  
ATOM   1766  HB  THR A 115      16.596   5.582  -3.221  1.00  0.57           H  
ATOM   1767  HG1 THR A 115      17.239   7.784  -4.450  1.00  0.57           H  
ATOM   1768 1HG2 THR A 115      15.196   7.467  -3.616  1.00  0.57           H  
ATOM   1769 2HG2 THR A 115      15.075   6.966  -1.922  1.00  0.57           H  
ATOM   1770 3HG2 THR A 115      15.992   8.391  -2.372  1.00  0.57           H  
ATOM   1771  N   LEU A 116      16.547   6.658   0.461  1.00  0.56           N  
ATOM   1772  CA  LEU A 116      15.809   6.212   1.630  1.00  0.56           C  
ATOM   1773  C   LEU A 116      14.372   6.680   1.646  1.00  0.56           C  
ATOM   1774  O   LEU A 116      14.017   7.739   1.121  1.00  0.56           O  
ATOM   1775  CB  LEU A 116      16.475   6.693   2.919  1.00  0.56           C  
ATOM   1776  CG  LEU A 116      17.783   5.978   3.405  1.00  0.56           C  
ATOM   1777  CD1 LEU A 116      17.494   4.520   3.657  1.00  0.56           C  
ATOM   1778  CD2 LEU A 116      18.899   6.113   2.372  1.00  0.56           C  
ATOM   1779  H   LEU A 116      16.772   7.652   0.355  1.00  0.56           H  
ATOM   1780  HA  LEU A 116      15.802   5.122   1.637  1.00  0.56           H  
ATOM   1781 1HB  LEU A 116      16.694   7.754   2.813  1.00  0.56           H  
ATOM   1782 2HB  LEU A 116      15.745   6.559   3.708  1.00  0.56           H  
ATOM   1783  HG  LEU A 116      18.101   6.435   4.343  1.00  0.56           H  
ATOM   1784 1HD1 LEU A 116      18.392   4.043   4.017  1.00  0.56           H  
ATOM   1785 2HD1 LEU A 116      16.704   4.424   4.406  1.00  0.56           H  
ATOM   1786 3HD1 LEU A 116      17.175   4.052   2.733  1.00  0.56           H  
ATOM   1787 1HD2 LEU A 116      19.784   5.626   2.737  1.00  0.56           H  
ATOM   1788 2HD2 LEU A 116      18.613   5.649   1.461  1.00  0.56           H  
ATOM   1789 3HD2 LEU A 116      19.114   7.160   2.191  1.00  0.56           H  
ATOM   1790  N   TYR A 117      13.556   5.902   2.321  1.00  0.56           N  
ATOM   1791  CA  TYR A 117      12.174   6.241   2.554  1.00  0.56           C  
ATOM   1792  C   TYR A 117      11.887   6.174   4.039  1.00  0.56           C  
ATOM   1793  O   TYR A 117      12.129   5.158   4.690  1.00  0.56           O  
ATOM   1794  CB  TYR A 117      11.280   5.287   1.789  1.00  0.56           C  
ATOM   1795  CG  TYR A 117       9.860   5.497   1.986  1.00  0.56           C  
ATOM   1796  CD1 TYR A 117       9.272   6.553   1.379  1.00  0.56           C  
ATOM   1797  CD2 TYR A 117       9.124   4.626   2.777  1.00  0.56           C  
ATOM   1798  CE1 TYR A 117       7.967   6.763   1.547  1.00  0.56           C  
ATOM   1799  CE2 TYR A 117       7.794   4.836   2.946  1.00  0.56           C  
ATOM   1800  CZ  TYR A 117       7.211   5.905   2.337  1.00  0.56           C  
ATOM   1801  OH  TYR A 117       5.886   6.139   2.518  1.00  0.56           O  
ATOM   1802  H   TYR A 117      13.907   5.025   2.699  1.00  0.56           H  
ATOM   1803  HA  TYR A 117      11.990   7.261   2.221  1.00  0.56           H  
ATOM   1804 1HB  TYR A 117      11.491   5.370   0.722  1.00  0.56           H  
ATOM   1805 2HB  TYR A 117      11.519   4.279   2.088  1.00  0.56           H  
ATOM   1806  HD1 TYR A 117       9.860   7.231   0.761  1.00  0.56           H  
ATOM   1807  HD2 TYR A 117       9.606   3.781   3.259  1.00  0.56           H  
ATOM   1808  HE1 TYR A 117       7.535   7.601   1.066  1.00  0.56           H  
ATOM   1809  HE2 TYR A 117       7.207   4.163   3.564  1.00  0.56           H  
ATOM   1810  HH  TYR A 117       5.513   5.444   3.064  1.00  0.56           H  
ATOM   1811  N   TYR A 118      11.391   7.261   4.594  1.00  0.55           N  
ATOM   1812  CA  TYR A 118      11.117   7.264   6.010  1.00  0.55           C  
ATOM   1813  C   TYR A 118       9.671   7.563   6.310  1.00  0.55           C  
ATOM   1814  O   TYR A 118       9.046   8.411   5.680  1.00  0.55           O  
ATOM   1815  CB  TYR A 118      11.964   8.335   6.721  1.00  0.55           C  
ATOM   1816  CG  TYR A 118      13.449   8.149   6.681  1.00  0.55           C  
ATOM   1817  CD1 TYR A 118      14.182   8.606   5.612  1.00  0.55           C  
ATOM   1818  CD2 TYR A 118      14.085   7.567   7.747  1.00  0.55           C  
ATOM   1819  CE1 TYR A 118      15.557   8.468   5.622  1.00  0.55           C  
ATOM   1820  CE2 TYR A 118      15.461   7.438   7.747  1.00  0.55           C  
ATOM   1821  CZ  TYR A 118      16.187   7.881   6.692  1.00  0.55           C  
ATOM   1822  OH  TYR A 118      17.549   7.739   6.693  1.00  0.55           O  
ATOM   1823  H   TYR A 118      11.216   8.086   4.030  1.00  0.55           H  
ATOM   1824  HA  TYR A 118      11.346   6.286   6.416  1.00  0.55           H  
ATOM   1825 1HB  TYR A 118      11.736   9.312   6.295  1.00  0.55           H  
ATOM   1826 2HB  TYR A 118      11.669   8.363   7.768  1.00  0.55           H  
ATOM   1827  HD1 TYR A 118      13.679   9.081   4.763  1.00  0.55           H  
ATOM   1828  HD2 TYR A 118      13.500   7.215   8.598  1.00  0.55           H  
ATOM   1829  HE1 TYR A 118      16.146   8.829   4.784  1.00  0.55           H  
ATOM   1830  HE2 TYR A 118      15.969   6.983   8.596  1.00  0.55           H  
ATOM   1831  HH  TYR A 118      17.821   7.309   7.509  1.00  0.55           H  
ATOM   1832  N   ILE A 119       9.163   6.923   7.339  1.00  0.55           N  
ATOM   1833  CA  ILE A 119       7.869   7.297   7.868  1.00  0.55           C  
ATOM   1834  C   ILE A 119       8.178   7.898   9.223  1.00  0.55           C  
ATOM   1835  O   ILE A 119       8.863   7.271  10.031  1.00  0.55           O  
ATOM   1836  CB  ILE A 119       6.892   6.117   7.937  1.00  0.55           C  
ATOM   1837  CG1 ILE A 119       6.675   5.552   6.513  1.00  0.55           C  
ATOM   1838  CG2 ILE A 119       5.579   6.599   8.534  1.00  0.55           C  
ATOM   1839  CD1 ILE A 119       5.910   4.260   6.484  1.00  0.55           C  
ATOM   1840  H   ILE A 119       9.707   6.177   7.774  1.00  0.55           H  
ATOM   1841  HA  ILE A 119       7.421   8.067   7.250  1.00  0.55           H  
ATOM   1842  HB  ILE A 119       7.308   5.320   8.554  1.00  0.55           H  
ATOM   1843 1HG1 ILE A 119       6.140   6.294   5.917  1.00  0.55           H  
ATOM   1844 2HG1 ILE A 119       7.648   5.375   6.054  1.00  0.55           H  
ATOM   1845 1HG2 ILE A 119       4.880   5.770   8.580  1.00  0.55           H  
ATOM   1846 2HG2 ILE A 119       5.754   6.988   9.537  1.00  0.55           H  
ATOM   1847 3HG2 ILE A 119       5.171   7.394   7.907  1.00  0.55           H  
ATOM   1848 1HD1 ILE A 119       5.803   3.921   5.459  1.00  0.55           H  
ATOM   1849 2HD1 ILE A 119       6.453   3.502   7.062  1.00  0.55           H  
ATOM   1850 3HD1 ILE A 119       4.924   4.410   6.920  1.00  0.55           H  
ATOM   1851  N   VAL A 120       7.779   9.150   9.424  1.00  0.54           N  
ATOM   1852  CA  VAL A 120       8.137   9.868  10.646  1.00  0.54           C  
ATOM   1853  C   VAL A 120       6.946  10.460  11.375  1.00  0.54           C  
ATOM   1854  O   VAL A 120       6.084  11.104  10.774  1.00  0.54           O  
ATOM   1855  CB  VAL A 120       9.135  11.016  10.343  1.00  0.54           C  
ATOM   1856  CG1 VAL A 120       9.476  11.777  11.630  1.00  0.54           C  
ATOM   1857  CG2 VAL A 120      10.430  10.454   9.703  1.00  0.54           C  
ATOM   1858  H   VAL A 120       7.202   9.600   8.714  1.00  0.54           H  
ATOM   1859  HA  VAL A 120       8.627   9.167  11.321  1.00  0.54           H  
ATOM   1860  HB  VAL A 120       8.668  11.722   9.656  1.00  0.54           H  
ATOM   1861 1HG1 VAL A 120      10.167  12.583  11.404  1.00  0.54           H  
ATOM   1862 2HG1 VAL A 120       8.584  12.199  12.075  1.00  0.54           H  
ATOM   1863 3HG1 VAL A 120       9.937  11.087  12.329  1.00  0.54           H  
ATOM   1864 1HG2 VAL A 120      11.118  11.272   9.488  1.00  0.54           H  
ATOM   1865 2HG2 VAL A 120      10.904   9.756  10.390  1.00  0.54           H  
ATOM   1866 3HG2 VAL A 120      10.182   9.943   8.777  1.00  0.54           H  
ATOM   1867  N   LYS A 121       6.900  10.249  12.685  1.00  0.54           N  
ATOM   1868  CA  LYS A 121       5.862  10.852  13.500  1.00  0.54           C  
ATOM   1869  C   LYS A 121       6.468  11.788  14.526  1.00  0.54           C  
ATOM   1870  O   LYS A 121       7.340  11.404  15.310  1.00  0.54           O  
ATOM   1871  CB  LYS A 121       4.998   9.817  14.209  1.00  0.54           C  
ATOM   1872  CG  LYS A 121       3.898  10.462  15.049  1.00  0.54           C  
ATOM   1873  CD  LYS A 121       2.988   9.448  15.693  1.00  0.54           C  
ATOM   1874  CE  LYS A 121       1.938  10.145  16.538  1.00  0.54           C  
ATOM   1875  NZ  LYS A 121       0.998   9.179  17.164  1.00  0.54           N  
ATOM   1876  H   LYS A 121       7.617   9.674  13.121  1.00  0.54           H  
ATOM   1877  HA  LYS A 121       5.220  11.443  12.862  1.00  0.54           H  
ATOM   1878 1HB  LYS A 121       4.528   9.164  13.473  1.00  0.54           H  
ATOM   1879 2HB  LYS A 121       5.617   9.200  14.860  1.00  0.54           H  
ATOM   1880 1HG  LYS A 121       4.351  11.073  15.831  1.00  0.54           H  
ATOM   1881 2HG  LYS A 121       3.301  11.122  14.411  1.00  0.54           H  
ATOM   1882 1HD  LYS A 121       2.492   8.861  14.919  1.00  0.54           H  
ATOM   1883 2HD  LYS A 121       3.575   8.775  16.326  1.00  0.54           H  
ATOM   1884 1HE  LYS A 121       2.436  10.715  17.322  1.00  0.54           H  
ATOM   1885 2HE  LYS A 121       1.373  10.836  15.906  1.00  0.54           H  
ATOM   1886 1HZ  LYS A 121       0.319   9.684  17.714  1.00  0.54           H  
ATOM   1887 2HZ  LYS A 121       0.523   8.658  16.437  1.00  0.54           H  
ATOM   1888 3HZ  LYS A 121       1.513   8.542  17.758  1.00  0.54           H  
ATOM   1889  N   LEU A 122       6.014  13.030  14.527  1.00  0.55           N  
ATOM   1890  CA  LEU A 122       6.555  13.991  15.474  1.00  0.55           C  
ATOM   1891  C   LEU A 122       5.795  13.912  16.765  1.00  0.55           C  
ATOM   1892  O   LEU A 122       4.598  14.184  16.816  1.00  0.55           O  
ATOM   1893  CB  LEU A 122       6.530  15.405  14.883  1.00  0.55           C  
ATOM   1894  CG  LEU A 122       6.965  16.540  15.792  1.00  0.55           C  
ATOM   1895  CD1 LEU A 122       8.329  16.339  16.242  1.00  0.55           C  
ATOM   1896  CD2 LEU A 122       6.911  17.833  15.001  1.00  0.55           C  
ATOM   1897  H   LEU A 122       5.274  13.296  13.869  1.00  0.55           H  
ATOM   1898  HA  LEU A 122       7.588  13.733  15.684  1.00  0.55           H  
ATOM   1899 1HB  LEU A 122       7.198  15.421  14.026  1.00  0.55           H  
ATOM   1900 2HB  LEU A 122       5.513  15.624  14.534  1.00  0.55           H  
ATOM   1901  HG  LEU A 122       6.317  16.586  16.663  1.00  0.55           H  
ATOM   1902 1HD1 LEU A 122       8.598  17.177  16.880  1.00  0.55           H  
ATOM   1903 2HD1 LEU A 122       8.406  15.415  16.807  1.00  0.55           H  
ATOM   1904 3HD1 LEU A 122       8.988  16.294  15.377  1.00  0.55           H  
ATOM   1905 1HD2 LEU A 122       7.216  18.660  15.621  1.00  0.55           H  
ATOM   1906 2HD2 LEU A 122       7.580  17.764  14.143  1.00  0.55           H  
ATOM   1907 3HD2 LEU A 122       5.929  17.995  14.653  1.00  0.55           H  
ATOM   1908  N   LEU A 123       6.475  13.514  17.829  1.00  0.57           N  
ATOM   1909  CA  LEU A 123       5.754  13.337  19.063  1.00  0.57           C  
ATOM   1910  C   LEU A 123       5.690  14.657  19.790  1.00  0.57           C  
ATOM   1911  O   LEU A 123       4.637  15.055  20.296  1.00  0.57           O  
ATOM   1912  CB  LEU A 123       6.446  12.325  19.971  1.00  0.57           C  
ATOM   1913  CG  LEU A 123       6.607  10.910  19.468  1.00  0.57           C  
ATOM   1914  CD1 LEU A 123       7.303  10.129  20.579  1.00  0.57           C  
ATOM   1915  CD2 LEU A 123       5.264  10.324  19.079  1.00  0.57           C  
ATOM   1916  H   LEU A 123       7.478  13.334  17.789  1.00  0.57           H  
ATOM   1917  HA  LEU A 123       4.742  13.000  18.845  1.00  0.57           H  
ATOM   1918 1HB  LEU A 123       7.446  12.702  20.193  1.00  0.57           H  
ATOM   1919 2HB  LEU A 123       5.893  12.278  20.907  1.00  0.57           H  
ATOM   1920  HG  LEU A 123       7.259  10.899  18.588  1.00  0.57           H  
ATOM   1921 1HD1 LEU A 123       7.464   9.108  20.296  1.00  0.57           H  
ATOM   1922 2HD1 LEU A 123       8.245  10.586  20.804  1.00  0.57           H  
ATOM   1923 3HD1 LEU A 123       6.677  10.144  21.467  1.00  0.57           H  
ATOM   1924 1HD2 LEU A 123       5.402   9.298  18.723  1.00  0.57           H  
ATOM   1925 2HD2 LEU A 123       4.602  10.320  19.943  1.00  0.57           H  
ATOM   1926 3HD2 LEU A 123       4.829  10.927  18.288  1.00  0.57           H  
ATOM   1927  N   SER A 124       6.829  15.341  19.835  1.00  0.64           N  
ATOM   1928  CA  SER A 124       6.897  16.612  20.535  1.00  0.64           C  
ATOM   1929  C   SER A 124       8.120  17.421  20.179  1.00  0.64           C  
ATOM   1930  O   SER A 124       9.088  16.916  19.605  1.00  0.64           O  
ATOM   1931  CB  SER A 124       6.896  16.394  22.035  1.00  0.64           C  
ATOM   1932  OG  SER A 124       8.081  15.789  22.461  1.00  0.64           O  
ATOM   1933  H   SER A 124       7.659  14.942  19.391  1.00  0.64           H  
ATOM   1934  HA  SER A 124       6.021  17.200  20.265  1.00  0.64           H  
ATOM   1935 1HB  SER A 124       6.777  17.353  22.540  1.00  0.64           H  
ATOM   1936 2HB  SER A 124       6.049  15.774  22.319  1.00  0.64           H  
ATOM   1937  HG  SER A 124       8.781  16.422  22.267  1.00  0.64           H  
ATOM   1938  N   PHE A 125       8.106  18.682  20.571  1.00  0.76           N  
ATOM   1939  CA  PHE A 125       9.310  19.472  20.460  1.00  0.76           C  
ATOM   1940  C   PHE A 125       9.335  20.552  21.531  1.00  0.76           C  
ATOM   1941  O   PHE A 125       8.278  20.990  21.997  1.00  0.76           O  
ATOM   1942  CB  PHE A 125       9.438  20.039  19.046  1.00  0.76           C  
ATOM   1943  CG  PHE A 125       8.367  20.958  18.574  1.00  0.76           C  
ATOM   1944  CD1 PHE A 125       8.495  22.331  18.717  1.00  0.76           C  
ATOM   1945  CD2 PHE A 125       7.229  20.453  17.958  1.00  0.76           C  
ATOM   1946  CE1 PHE A 125       7.508  23.178  18.245  1.00  0.76           C  
ATOM   1947  CE2 PHE A 125       6.253  21.298  17.491  1.00  0.76           C  
ATOM   1948  CZ  PHE A 125       6.395  22.657  17.634  1.00  0.76           C  
ATOM   1949  H   PHE A 125       7.279  19.079  20.995  1.00  0.76           H  
ATOM   1950  HA  PHE A 125      10.156  18.814  20.635  1.00  0.76           H  
ATOM   1951 1HB  PHE A 125      10.386  20.577  18.978  1.00  0.76           H  
ATOM   1952 2HB  PHE A 125       9.503  19.215  18.338  1.00  0.76           H  
ATOM   1953  HD1 PHE A 125       9.392  22.741  19.196  1.00  0.76           H  
ATOM   1954  HD2 PHE A 125       7.120  19.378  17.838  1.00  0.76           H  
ATOM   1955  HE1 PHE A 125       7.611  24.262  18.349  1.00  0.76           H  
ATOM   1956  HE2 PHE A 125       5.371  20.902  17.000  1.00  0.76           H  
ATOM   1957  HZ  PHE A 125       5.625  23.323  17.263  1.00  0.76           H  
ATOM   1958  N   GLU A 126      10.544  20.978  21.908  1.00  0.96           N  
ATOM   1959  CA  GLU A 126      10.707  21.999  22.941  1.00  0.96           C  
ATOM   1960  C   GLU A 126      11.773  23.042  22.617  1.00  0.96           C  
ATOM   1961  O   GLU A 126      12.839  22.719  22.090  1.00  0.96           O  
ATOM   1962  CB  GLU A 126      11.085  21.332  24.275  1.00  0.96           C  
ATOM   1963  CG  GLU A 126      10.038  20.348  24.850  1.00  0.96           C  
ATOM   1964  CD  GLU A 126      10.438  19.740  26.186  1.00  0.96           C  
ATOM   1965  OE1 GLU A 126      11.496  20.060  26.674  1.00  0.96           O  
ATOM   1966  OE2 GLU A 126       9.680  18.955  26.708  1.00  0.96           O  
ATOM   1967  H   GLU A 126      11.358  20.548  21.466  1.00  0.96           H  
ATOM   1968  HA  GLU A 126       9.755  22.517  23.059  1.00  0.96           H  
ATOM   1969 1HB  GLU A 126      12.020  20.783  24.148  1.00  0.96           H  
ATOM   1970 2HB  GLU A 126      11.260  22.102  25.026  1.00  0.96           H  
ATOM   1971 1HG  GLU A 126       9.089  20.871  24.967  1.00  0.96           H  
ATOM   1972 2HG  GLU A 126       9.887  19.539  24.140  1.00  0.96           H  
ATOM   1973  N   GLY A 127      11.523  24.285  23.039  1.00  1.25           N  
ATOM   1974  CA  GLY A 127      12.481  25.384  22.866  1.00  1.25           C  
ATOM   1975  C   GLY A 127      13.423  25.551  24.064  1.00  1.25           C  
ATOM   1976  O   GLY A 127      14.190  26.511  24.144  1.00  1.25           O  
ATOM   1977  H   GLY A 127      10.632  24.484  23.474  1.00  1.25           H  
ATOM   1978 1HA  GLY A 127      13.072  25.205  21.968  1.00  1.25           H  
ATOM   1979 2HA  GLY A 127      11.937  26.312  22.697  1.00  1.25           H  
ATOM   1980  N   GLY A 128      13.338  24.632  25.017  1.00  1.64           N  
ATOM   1981  CA  GLY A 128      14.143  24.700  26.227  1.00  1.64           C  
ATOM   1982  C   GLY A 128      13.445  25.531  27.295  1.00  1.64           C  
ATOM   1983  O   GLY A 128      12.216  25.596  27.333  1.00  1.64           O  
ATOM   1984  H   GLY A 128      12.697  23.863  24.891  1.00  1.64           H  
ATOM   1985 1HA  GLY A 128      14.319  23.691  26.602  1.00  1.64           H  
ATOM   1986 2HA  GLY A 128      15.116  25.133  25.998  1.00  1.64           H  
TER    1987
ENDMDL

