REMARK ID 697848 DOMAINID 688346 MODEL 1 1m5p_2_A
MODEL     1
ATOM      1  N   THR A   1       0.064  -1.597   0.095  1.00  0.97           N  
ATOM      2  CA  THR A   1       1.448  -1.149   0.027  1.00  0.97           C  
ATOM      3  C   THR A   1       1.469   0.368  -0.178  1.00  0.97           C  
ATOM      4  O   THR A   1       0.914   0.879  -1.150  1.00  0.97           O  
ATOM      5  CB  THR A   1       2.200  -1.875  -1.110  1.00  0.97           C  
ATOM      6  OG1 THR A   1       2.179  -3.289  -0.871  1.00  0.97           O  
ATOM      7  CG2 THR A   1       3.635  -1.419  -1.159  1.00  0.97           C  
ATOM      8 1H   THR A   1      -0.013  -2.367   0.744  1.00  0.97           H  
ATOM      9 2H   THR A   1      -0.516  -0.832   0.409  1.00  0.97           H  
ATOM     10 3H   THR A   1      -0.238  -1.895  -0.821  1.00  0.97           H  
ATOM     11  HA  THR A   1       1.943  -1.374   0.973  1.00  0.97           H  
ATOM     12  HB  THR A   1       1.715  -1.662  -2.063  1.00  0.97           H  
ATOM     13  HG1 THR A   1       2.605  -3.477  -0.030  1.00  0.97           H  
ATOM     14 1HG2 THR A   1       4.161  -1.935  -1.960  1.00  0.97           H  
ATOM     15 2HG2 THR A   1       3.637  -0.361  -1.343  1.00  0.97           H  
ATOM     16 3HG2 THR A   1       4.112  -1.640  -0.206  1.00  0.97           H  
ATOM     17  N   ARG A   2       2.094   1.081   0.755  1.00  0.86           N  
ATOM     18  CA  ARG A   2       2.157   2.547   0.730  1.00  0.86           C  
ATOM     19  C   ARG A   2       3.540   3.058   1.149  1.00  0.86           C  
ATOM     20  O   ARG A   2       4.204   2.391   1.931  1.00  0.86           O  
ATOM     21  CB  ARG A   2       1.142   3.095   1.721  1.00  0.86           C  
ATOM     22  CG  ARG A   2       1.447   2.628   3.151  1.00  0.86           C  
ATOM     23  CD  ARG A   2       0.487   3.114   4.170  1.00  0.86           C  
ATOM     24  NE  ARG A   2       0.781   2.523   5.478  1.00  0.86           N  
ATOM     25  CZ  ARG A   2       0.225   2.859   6.643  1.00  0.86           C  
ATOM     26  NH1 ARG A   2      -0.664   3.827   6.740  1.00  0.86           N  
ATOM     27  NH2 ARG A   2       0.610   2.174   7.681  1.00  0.86           N  
ATOM     28  H   ARG A   2       2.538   0.599   1.525  1.00  0.86           H  
ATOM     29  HA  ARG A   2       1.898   2.867  -0.271  1.00  0.86           H  
ATOM     30 1HB  ARG A   2       1.156   4.181   1.717  1.00  0.86           H  
ATOM     31 2HB  ARG A   2       0.138   2.770   1.452  1.00  0.86           H  
ATOM     32 1HG  ARG A   2       1.450   1.539   3.186  1.00  0.86           H  
ATOM     33 2HG  ARG A   2       2.441   2.995   3.431  1.00  0.86           H  
ATOM     34 1HD  ARG A   2       0.566   4.197   4.258  1.00  0.86           H  
ATOM     35 2HD  ARG A   2      -0.527   2.839   3.889  1.00  0.86           H  
ATOM     36  HE  ARG A   2       1.447   1.731   5.529  1.00  0.86           H  
ATOM     37 1HH1 ARG A   2      -0.943   4.340   5.916  1.00  0.86           H  
ATOM     38 2HH1 ARG A   2      -1.065   4.054   7.637  1.00  0.86           H  
ATOM     39 1HH2 ARG A   2       1.299   1.425   7.497  1.00  0.86           H  
ATOM     40 2HH2 ARG A   2       0.237   2.358   8.597  1.00  0.86           H  
ATOM     41  N   PRO A   3       3.992   4.241   0.689  1.00  0.76           N  
ATOM     42  CA  PRO A   3       5.242   4.864   1.092  1.00  0.76           C  
ATOM     43  C   PRO A   3       5.358   5.012   2.590  1.00  0.76           C  
ATOM     44  O   PRO A   3       4.402   5.388   3.273  1.00  0.76           O  
ATOM     45  CB  PRO A   3       5.182   6.221   0.396  1.00  0.76           C  
ATOM     46  CG  PRO A   3       4.329   5.972  -0.824  1.00  0.76           C  
ATOM     47  CD  PRO A   3       3.272   4.982  -0.368  1.00  0.76           C  
ATOM     48  HA  PRO A   3       6.071   4.279   0.716  1.00  0.76           H  
ATOM     49 1HB  PRO A   3       4.763   6.975   1.078  1.00  0.76           H  
ATOM     50 2HB  PRO A   3       6.204   6.549   0.141  1.00  0.76           H  
ATOM     51 1HG  PRO A   3       3.897   6.919  -1.186  1.00  0.76           H  
ATOM     52 2HG  PRO A   3       4.954   5.577  -1.639  1.00  0.76           H  
ATOM     53 1HD  PRO A   3       2.386   5.495   0.031  1.00  0.76           H  
ATOM     54 2HD  PRO A   3       3.047   4.347  -1.233  1.00  0.76           H  
ATOM     55  N   ASN A   4       6.548   4.724   3.081  1.00  0.68           N  
ATOM     56  CA  ASN A   4       6.880   4.782   4.494  1.00  0.68           C  
ATOM     57  C   ASN A   4       8.386   5.002   4.582  1.00  0.68           C  
ATOM     58  O   ASN A   4       9.051   5.119   3.554  1.00  0.68           O  
ATOM     59  CB  ASN A   4       6.524   3.468   5.148  1.00  0.68           C  
ATOM     60  CG  ASN A   4       7.341   2.490   4.531  1.00  0.68           C  
ATOM     61  OD1 ASN A   4       8.371   2.872   3.989  1.00  0.68           O  
ATOM     62  ND2 ASN A   4       7.026   1.292   4.562  1.00  0.68           N  
ATOM     63  H   ASN A   4       7.270   4.430   2.438  1.00  0.68           H  
ATOM     64  HA  ASN A   4       6.370   5.621   4.973  1.00  0.68           H  
ATOM     65 1HB  ASN A   4       6.710   3.493   6.223  1.00  0.68           H  
ATOM     66 2HB  ASN A   4       5.471   3.225   4.983  1.00  0.68           H  
ATOM     67 1HD2 ASN A   4       7.657   0.637   4.121  1.00  0.68           H  
ATOM     68 2HD2 ASN A   4       6.173   0.965   4.980  1.00  0.68           H  
ATOM     69  N   HIS A   5       8.954   4.919   5.782  1.00  0.62           N  
ATOM     70  CA  HIS A   5      10.403   5.097   5.921  1.00  0.62           C  
ATOM     71  C   HIS A   5      11.165   3.760   5.987  1.00  0.62           C  
ATOM     72  O   HIS A   5      12.322   3.713   6.415  1.00  0.62           O  
ATOM     73  CB  HIS A   5      10.678   5.810   7.216  1.00  0.62           C  
ATOM     74  CG  HIS A   5      10.126   7.143   7.342  1.00  0.62           C  
ATOM     75  ND1 HIS A   5       8.803   7.354   7.653  1.00  0.62           N  
ATOM     76  CD2 HIS A   5      10.703   8.350   7.287  1.00  0.62           C  
ATOM     77  CE1 HIS A   5       8.581   8.646   7.764  1.00  0.62           C  
ATOM     78  NE2 HIS A   5       9.724   9.286   7.543  1.00  0.62           N  
ATOM     79  H   HIS A   5       8.366   4.814   6.627  1.00  0.62           H  
ATOM     80  HA  HIS A   5      10.794   5.680   5.088  1.00  0.62           H  
ATOM     81 1HB  HIS A   5      10.232   5.221   8.002  1.00  0.62           H  
ATOM     82 2HB  HIS A   5      11.750   5.855   7.396  1.00  0.62           H  
ATOM     83  HD1 HIS A   5       8.107   6.603   7.821  1.00  0.62           H  
ATOM     84  HD2 HIS A   5      11.724   8.657   7.104  1.00  0.62           H  
ATOM     85  HE1 HIS A   5       7.583   9.012   8.005  1.00  0.62           H  
ATOM     86  N   THR A   6      10.486   2.667   5.669  1.00  0.59           N  
ATOM     87  CA  THR A   6      11.078   1.340   5.746  1.00  0.59           C  
ATOM     88  C   THR A   6      10.699   0.420   4.593  1.00  0.59           C  
ATOM     89  O   THR A   6       9.515   0.254   4.259  1.00  0.59           O  
ATOM     90  CB  THR A   6      10.713   0.665   7.073  1.00  0.59           C  
ATOM     91  OG1 THR A   6      11.174   1.489   8.161  1.00  0.59           O  
ATOM     92  CG2 THR A   6      11.337  -0.725   7.169  1.00  0.59           C  
ATOM     93  H   THR A   6       9.563   2.779   5.284  1.00  0.59           H  
ATOM     94  HA  THR A   6      12.156   1.460   5.717  1.00  0.59           H  
ATOM     95  HB  THR A   6       9.629   0.569   7.146  1.00  0.59           H  
ATOM     96  HG1 THR A   6      11.997   1.929   7.896  1.00  0.59           H  
ATOM     97 1HG2 THR A   6      11.062  -1.174   8.121  1.00  0.59           H  
ATOM     98 2HG2 THR A   6      10.969  -1.347   6.361  1.00  0.59           H  
ATOM     99 3HG2 THR A   6      12.413  -0.657   7.096  1.00  0.59           H  
ATOM    100  N   ILE A   7      11.709  -0.228   4.044  1.00  0.57           N  
ATOM    101  CA  ILE A   7      11.526  -1.162   2.954  1.00  0.57           C  
ATOM    102  C   ILE A   7      11.665  -2.606   3.395  1.00  0.57           C  
ATOM    103  O   ILE A   7      12.600  -2.960   4.112  1.00  0.57           O  
ATOM    104  CB  ILE A   7      12.526  -0.857   1.845  1.00  0.57           C  
ATOM    105  CG1 ILE A   7      12.346   0.541   1.350  1.00  0.57           C  
ATOM    106  CG2 ILE A   7      12.403  -1.790   0.774  1.00  0.57           C  
ATOM    107  CD1 ILE A   7      10.981   0.755   0.807  1.00  0.57           C  
ATOM    108  H   ILE A   7      12.649  -0.046   4.399  1.00  0.57           H  
ATOM    109  HA  ILE A   7      10.523  -1.034   2.551  1.00  0.57           H  
ATOM    110  HB  ILE A   7      13.535  -0.922   2.252  1.00  0.57           H  
ATOM    111 1HG1 ILE A   7      12.530   1.239   2.162  1.00  0.57           H  
ATOM    112 2HG1 ILE A   7      13.067   0.741   0.552  1.00  0.57           H  
ATOM    113 1HG2 ILE A   7      13.143  -1.543   0.017  1.00  0.57           H  
ATOM    114 2HG2 ILE A   7      12.579  -2.796   1.146  1.00  0.57           H  
ATOM    115 3HG2 ILE A   7      11.397  -1.724   0.352  1.00  0.57           H  
ATOM    116 1HD1 ILE A   7      10.880   1.767   0.440  1.00  0.57           H  
ATOM    117 2HD1 ILE A   7      10.819   0.060  -0.002  1.00  0.57           H  
ATOM    118 3HD1 ILE A   7      10.256   0.575   1.590  1.00  0.57           H  
ATOM    119  N   TYR A   8      10.694  -3.423   3.002  1.00  0.57           N  
ATOM    120  CA  TYR A   8      10.687  -4.845   3.299  1.00  0.57           C  
ATOM    121  C   TYR A   8      11.232  -5.610   2.110  1.00  0.57           C  
ATOM    122  O   TYR A   8      10.753  -5.476   0.976  1.00  0.57           O  
ATOM    123  CB  TYR A   8       9.298  -5.309   3.699  1.00  0.57           C  
ATOM    124  CG  TYR A   8       9.153  -6.776   3.958  1.00  0.57           C  
ATOM    125  CD1 TYR A   8       9.887  -7.414   4.946  1.00  0.57           C  
ATOM    126  CD2 TYR A   8       8.221  -7.475   3.240  1.00  0.57           C  
ATOM    127  CE1 TYR A   8       9.665  -8.751   5.199  1.00  0.57           C  
ATOM    128  CE2 TYR A   8       7.998  -8.791   3.481  1.00  0.57           C  
ATOM    129  CZ  TYR A   8       8.700  -9.434   4.452  1.00  0.57           C  
ATOM    130  OH  TYR A   8       8.431 -10.747   4.692  1.00  0.57           O  
ATOM    131  H   TYR A   8       9.954  -3.056   2.407  1.00  0.57           H  
ATOM    132  HA  TYR A   8      11.356  -5.032   4.141  1.00  0.57           H  
ATOM    133 1HB  TYR A   8       8.995  -4.776   4.596  1.00  0.57           H  
ATOM    134 2HB  TYR A   8       8.599  -5.033   2.920  1.00  0.57           H  
ATOM    135  HD1 TYR A   8      10.628  -6.861   5.525  1.00  0.57           H  
ATOM    136  HD2 TYR A   8       7.649  -6.974   2.489  1.00  0.57           H  
ATOM    137  HE1 TYR A   8      10.225  -9.261   5.982  1.00  0.57           H  
ATOM    138  HE2 TYR A   8       7.243  -9.329   2.906  1.00  0.57           H  
ATOM    139  HH  TYR A   8       8.867 -11.020   5.513  1.00  0.57           H  
ATOM    140  N   ILE A   9      12.268  -6.382   2.369  1.00  0.57           N  
ATOM    141  CA  ILE A   9      12.963  -7.113   1.338  1.00  0.57           C  
ATOM    142  C   ILE A   9      12.857  -8.609   1.593  1.00  0.57           C  
ATOM    143  O   ILE A   9      13.078  -9.067   2.719  1.00  0.57           O  
ATOM    144  CB  ILE A   9      14.452  -6.745   1.345  1.00  0.57           C  
ATOM    145  CG1 ILE A   9      14.652  -5.255   1.186  1.00  0.57           C  
ATOM    146  CG2 ILE A   9      15.152  -7.449   0.229  1.00  0.57           C  
ATOM    147  CD1 ILE A   9      16.058  -4.870   1.401  1.00  0.57           C  
ATOM    148  H   ILE A   9      12.613  -6.441   3.324  1.00  0.57           H  
ATOM    149  HA  ILE A   9      12.523  -6.883   0.370  1.00  0.57           H  
ATOM    150  HB  ILE A   9      14.893  -7.038   2.298  1.00  0.57           H  
ATOM    151 1HG1 ILE A   9      14.354  -4.932   0.217  1.00  0.57           H  
ATOM    152 2HG1 ILE A   9      14.048  -4.733   1.930  1.00  0.57           H  
ATOM    153 1HG2 ILE A   9      16.200  -7.180   0.252  1.00  0.57           H  
ATOM    154 2HG2 ILE A   9      15.044  -8.520   0.347  1.00  0.57           H  
ATOM    155 3HG2 ILE A   9      14.725  -7.154  -0.709  1.00  0.57           H  
ATOM    156 1HD1 ILE A   9      16.151  -3.792   1.304  1.00  0.57           H  
ATOM    157 2HD1 ILE A   9      16.366  -5.177   2.397  1.00  0.57           H  
ATOM    158 3HD1 ILE A   9      16.686  -5.364   0.662  1.00  0.57           H  
ATOM    159  N   ASN A  10      12.549  -9.392   0.566  1.00  0.57           N  
ATOM    160  CA  ASN A  10      12.534 -10.830   0.791  1.00  0.57           C  
ATOM    161  C   ASN A  10      13.141 -11.566  -0.400  1.00  0.57           C  
ATOM    162  O   ASN A  10      13.614 -10.939  -1.355  1.00  0.57           O  
ATOM    163  CB  ASN A  10      11.132 -11.317   1.181  1.00  0.57           C  
ATOM    164  CG  ASN A  10      10.039 -11.192   0.154  1.00  0.57           C  
ATOM    165  OD1 ASN A  10      10.057 -11.860  -0.878  1.00  0.57           O  
ATOM    166  ND2 ASN A  10       9.084 -10.338   0.413  1.00  0.57           N  
ATOM    167  H   ASN A  10      12.312  -8.983  -0.338  1.00  0.57           H  
ATOM    168  HA  ASN A  10      13.187 -11.051   1.631  1.00  0.57           H  
ATOM    169 1HB  ASN A  10      11.196 -12.362   1.478  1.00  0.57           H  
ATOM    170 2HB  ASN A  10      10.814 -10.765   2.071  1.00  0.57           H  
ATOM    171 1HD2 ASN A  10       8.331 -10.212  -0.234  1.00  0.57           H  
ATOM    172 2HD2 ASN A  10       9.107  -9.804   1.259  1.00  0.57           H  
ATOM    173  N   ASN A  11      13.141 -12.899  -0.329  1.00  0.58           N  
ATOM    174  CA  ASN A  11      13.824 -13.769  -1.295  1.00  0.58           C  
ATOM    175  C   ASN A  11      15.342 -13.559  -1.208  1.00  0.58           C  
ATOM    176  O   ASN A  11      16.052 -13.615  -2.209  1.00  0.58           O  
ATOM    177  CB  ASN A  11      13.372 -13.499  -2.726  1.00  0.58           C  
ATOM    178  CG  ASN A  11      13.578 -14.680  -3.679  1.00  0.58           C  
ATOM    179  OD1 ASN A  11      13.364 -15.842  -3.301  1.00  0.58           O  
ATOM    180  ND2 ASN A  11      14.011 -14.402  -4.892  1.00  0.58           N  
ATOM    181  H   ASN A  11      12.701 -13.331   0.471  1.00  0.58           H  
ATOM    182  HA  ASN A  11      13.617 -14.808  -1.039  1.00  0.58           H  
ATOM    183 1HB  ASN A  11      12.321 -13.231  -2.722  1.00  0.58           H  
ATOM    184 2HB  ASN A  11      13.923 -12.649  -3.132  1.00  0.58           H  
ATOM    185 1HD2 ASN A  11      14.169 -15.137  -5.549  1.00  0.58           H  
ATOM    186 2HD2 ASN A  11      14.221 -13.438  -5.148  1.00  0.58           H  
ATOM    187  N   LEU A  12      15.847 -13.387   0.014  1.00  0.60           N  
ATOM    188  CA  LEU A  12      17.277 -13.240   0.238  1.00  0.60           C  
ATOM    189  C   LEU A  12      17.897 -14.632   0.366  1.00  0.60           C  
ATOM    190  O   LEU A  12      17.186 -15.641   0.488  1.00  0.60           O  
ATOM    191  CB  LEU A  12      17.548 -12.409   1.498  1.00  0.60           C  
ATOM    192  CG  LEU A  12      16.947 -10.982   1.515  1.00  0.60           C  
ATOM    193  CD1 LEU A  12      17.193 -10.324   2.862  1.00  0.60           C  
ATOM    194  CD2 LEU A  12      17.586 -10.194   0.458  1.00  0.60           C  
ATOM    195  H   LEU A  12      15.228 -13.335   0.824  1.00  0.60           H  
ATOM    196  HA  LEU A  12      17.723 -12.737  -0.621  1.00  0.60           H  
ATOM    197 1HB  LEU A  12      17.179 -12.931   2.350  1.00  0.60           H  
ATOM    198 2HB  LEU A  12      18.627 -12.308   1.615  1.00  0.60           H  
ATOM    199  HG  LEU A  12      15.867 -11.033   1.348  1.00  0.60           H  
ATOM    200 1HD1 LEU A  12      16.762  -9.322   2.854  1.00  0.60           H  
ATOM    201 2HD1 LEU A  12      16.722 -10.915   3.643  1.00  0.60           H  
ATOM    202 3HD1 LEU A  12      18.263 -10.260   3.052  1.00  0.60           H  
ATOM    203 1HD2 LEU A  12      17.212  -9.204   0.446  1.00  0.60           H  
ATOM    204 2HD2 LEU A  12      18.613 -10.166   0.675  1.00  0.60           H  
ATOM    205 3HD2 LEU A  12      17.410 -10.668  -0.508  1.00  0.60           H  
ATOM    206  N   ASN A  13      19.217 -14.710   0.270  1.00  0.63           N  
ATOM    207  CA  ASN A  13      19.909 -15.988   0.385  1.00  0.63           C  
ATOM    208  C   ASN A  13      20.144 -16.378   1.850  1.00  0.63           C  
ATOM    209  O   ASN A  13      20.982 -15.810   2.551  1.00  0.63           O  
ATOM    210  CB  ASN A  13      21.183 -15.960  -0.420  1.00  0.63           C  
ATOM    211  CG  ASN A  13      21.913 -17.271  -0.476  1.00  0.63           C  
ATOM    212  OD1 ASN A  13      21.816 -18.149   0.401  1.00  0.63           O  
ATOM    213  ND2 ASN A  13      22.670 -17.426  -1.539  1.00  0.63           N  
ATOM    214  H   ASN A  13      19.756 -13.868   0.134  1.00  0.63           H  
ATOM    215  HA  ASN A  13      19.272 -16.761  -0.043  1.00  0.63           H  
ATOM    216 1HB  ASN A  13      20.961 -15.642  -1.445  1.00  0.63           H  
ATOM    217 2HB  ASN A  13      21.846 -15.215   0.009  1.00  0.63           H  
ATOM    218 1HD2 ASN A  13      23.193 -18.268  -1.667  1.00  0.63           H  
ATOM    219 2HD2 ASN A  13      22.712 -16.687  -2.251  1.00  0.63           H  
ATOM    220  N   GLU A  14      19.390 -17.376   2.292  1.00  0.65           N  
ATOM    221  CA  GLU A  14      19.354 -17.862   3.669  1.00  0.65           C  
ATOM    222  C   GLU A  14      20.670 -18.476   4.144  1.00  0.65           C  
ATOM    223  O   GLU A  14      20.884 -18.639   5.346  1.00  0.65           O  
ATOM    224  CB  GLU A  14      18.248 -18.905   3.831  1.00  0.65           C  
ATOM    225  CG  GLU A  14      16.839 -18.372   3.667  1.00  0.65           C  
ATOM    226  CD  GLU A  14      15.775 -19.432   3.877  1.00  0.65           C  
ATOM    227  OE1 GLU A  14      16.118 -20.529   4.251  1.00  0.65           O  
ATOM    228  OE2 GLU A  14      14.627 -19.145   3.648  1.00  0.65           O  
ATOM    229  H   GLU A  14      18.757 -17.800   1.631  1.00  0.65           H  
ATOM    230  HA  GLU A  14      19.130 -17.013   4.316  1.00  0.65           H  
ATOM    231 1HB  GLU A  14      18.393 -19.700   3.099  1.00  0.65           H  
ATOM    232 2HB  GLU A  14      18.320 -19.356   4.822  1.00  0.65           H  
ATOM    233 1HG  GLU A  14      16.692 -17.587   4.390  1.00  0.65           H  
ATOM    234 2HG  GLU A  14      16.732 -17.936   2.672  1.00  0.65           H  
ATOM    235  N   LYS A  15      21.547 -18.847   3.213  1.00  0.67           N  
ATOM    236  CA  LYS A  15      22.807 -19.487   3.578  1.00  0.67           C  
ATOM    237  C   LYS A  15      23.857 -18.466   4.002  1.00  0.67           C  
ATOM    238  O   LYS A  15      24.949 -18.830   4.444  1.00  0.67           O  
ATOM    239  CB  LYS A  15      23.350 -20.305   2.409  1.00  0.67           C  
ATOM    240  CG  LYS A  15      22.483 -21.495   2.015  1.00  0.67           C  
ATOM    241  CD  LYS A  15      23.085 -22.256   0.840  1.00  0.67           C  
ATOM    242  CE  LYS A  15      22.223 -23.452   0.449  1.00  0.67           C  
ATOM    243  NZ  LYS A  15      22.790 -24.185  -0.718  1.00  0.67           N  
ATOM    244  H   LYS A  15      21.362 -18.655   2.230  1.00  0.67           H  
ATOM    245  HA  LYS A  15      22.626 -20.153   4.421  1.00  0.67           H  
ATOM    246 1HB  LYS A  15      23.476 -19.664   1.542  1.00  0.67           H  
ATOM    247 2HB  LYS A  15      24.335 -20.687   2.670  1.00  0.67           H  
ATOM    248 1HG  LYS A  15      22.380 -22.168   2.866  1.00  0.67           H  
ATOM    249 2HG  LYS A  15      21.492 -21.135   1.735  1.00  0.67           H  
ATOM    250 1HD  LYS A  15      23.172 -21.584  -0.016  1.00  0.67           H  
ATOM    251 2HD  LYS A  15      24.081 -22.608   1.106  1.00  0.67           H  
ATOM    252 1HE  LYS A  15      22.154 -24.133   1.295  1.00  0.67           H  
ATOM    253 2HE  LYS A  15      21.223 -23.102   0.194  1.00  0.67           H  
ATOM    254 1HZ  LYS A  15      22.193 -24.967  -0.946  1.00  0.67           H  
ATOM    255 2HZ  LYS A  15      22.847 -23.563  -1.512  1.00  0.67           H  
ATOM    256 3HZ  LYS A  15      23.713 -24.523  -0.488  1.00  0.67           H  
ATOM    257  N   ILE A  16      23.539 -17.189   3.856  1.00  0.69           N  
ATOM    258  CA  ILE A  16      24.470 -16.133   4.180  1.00  0.69           C  
ATOM    259  C   ILE A  16      24.321 -15.710   5.641  1.00  0.69           C  
ATOM    260  O   ILE A  16      23.210 -15.507   6.133  1.00  0.69           O  
ATOM    261  CB  ILE A  16      24.211 -14.940   3.274  1.00  0.69           C  
ATOM    262  CG1 ILE A  16      24.275 -15.369   1.827  1.00  0.69           C  
ATOM    263  CG2 ILE A  16      25.194 -13.834   3.547  1.00  0.69           C  
ATOM    264  CD1 ILE A  16      25.575 -15.943   1.396  1.00  0.69           C  
ATOM    265  H   ILE A  16      22.621 -16.921   3.493  1.00  0.69           H  
ATOM    266  HA  ILE A  16      25.485 -16.494   4.021  1.00  0.69           H  
ATOM    267  HB  ILE A  16      23.213 -14.599   3.457  1.00  0.69           H  
ATOM    268 1HG1 ILE A  16      23.508 -16.117   1.667  1.00  0.69           H  
ATOM    269 2HG1 ILE A  16      24.048 -14.520   1.217  1.00  0.69           H  
ATOM    270 1HG2 ILE A  16      24.971 -12.999   2.917  1.00  0.69           H  
ATOM    271 2HG2 ILE A  16      25.111 -13.530   4.576  1.00  0.69           H  
ATOM    272 3HG2 ILE A  16      26.207 -14.179   3.351  1.00  0.69           H  
ATOM    273 1HD1 ILE A  16      25.511 -16.223   0.344  1.00  0.69           H  
ATOM    274 2HD1 ILE A  16      26.363 -15.201   1.529  1.00  0.69           H  
ATOM    275 3HD1 ILE A  16      25.799 -16.824   1.996  1.00  0.69           H  
ATOM    276  N   LYS A  17      25.442 -15.631   6.352  1.00  0.70           N  
ATOM    277  CA  LYS A  17      25.445 -15.235   7.758  1.00  0.70           C  
ATOM    278  C   LYS A  17      24.795 -13.864   7.886  1.00  0.70           C  
ATOM    279  O   LYS A  17      25.055 -12.974   7.074  1.00  0.70           O  
ATOM    280  CB  LYS A  17      26.872 -15.218   8.330  1.00  0.70           C  
ATOM    281  CG  LYS A  17      26.979 -15.004   9.873  1.00  0.70           C  
ATOM    282  CD  LYS A  17      28.450 -15.080  10.350  1.00  0.70           C  
ATOM    283  CE  LYS A  17      28.582 -15.155  11.899  1.00  0.70           C  
ATOM    284  NZ  LYS A  17      28.247 -13.873  12.599  1.00  0.70           N  
ATOM    285  H   LYS A  17      26.319 -15.841   5.896  1.00  0.70           H  
ATOM    286  HA  LYS A  17      24.847 -15.950   8.326  1.00  0.70           H  
ATOM    287 1HB  LYS A  17      27.365 -16.163   8.093  1.00  0.70           H  
ATOM    288 2HB  LYS A  17      27.444 -14.425   7.846  1.00  0.70           H  
ATOM    289 1HG  LYS A  17      26.586 -14.025  10.137  1.00  0.70           H  
ATOM    290 2HG  LYS A  17      26.394 -15.763  10.391  1.00  0.70           H  
ATOM    291 1HD  LYS A  17      28.931 -15.955   9.912  1.00  0.70           H  
ATOM    292 2HD  LYS A  17      28.977 -14.186  10.006  1.00  0.70           H  
ATOM    293 1HE  LYS A  17      27.913 -15.934  12.262  1.00  0.70           H  
ATOM    294 2HE  LYS A  17      29.606 -15.429  12.148  1.00  0.70           H  
ATOM    295 1HZ  LYS A  17      28.348 -13.986  13.590  1.00  0.70           H  
ATOM    296 2HZ  LYS A  17      28.869 -13.101  12.304  1.00  0.70           H  
ATOM    297 3HZ  LYS A  17      27.304 -13.591  12.406  1.00  0.70           H  
ATOM    298  N   LYS A  18      23.977 -13.680   8.919  1.00  0.69           N  
ATOM    299  CA  LYS A  18      23.297 -12.407   9.160  1.00  0.69           C  
ATOM    300  C   LYS A  18      24.200 -11.186   9.020  1.00  0.69           C  
ATOM    301  O   LYS A  18      23.810 -10.179   8.428  1.00  0.69           O  
ATOM    302  CB  LYS A  18      22.702 -12.399  10.562  1.00  0.69           C  
ATOM    303  CG  LYS A  18      22.054 -11.086  10.934  1.00  0.69           C  
ATOM    304  CD  LYS A  18      21.382 -11.145  12.289  1.00  0.69           C  
ATOM    305  CE  LYS A  18      22.411 -11.217  13.409  1.00  0.69           C  
ATOM    306  NZ  LYS A  18      21.777 -11.141  14.754  1.00  0.69           N  
ATOM    307  H   LYS A  18      23.807 -14.453   9.545  1.00  0.69           H  
ATOM    308  HA  LYS A  18      22.493 -12.309   8.435  1.00  0.69           H  
ATOM    309 1HB  LYS A  18      21.949 -13.175  10.646  1.00  0.69           H  
ATOM    310 2HB  LYS A  18      23.484 -12.607  11.295  1.00  0.69           H  
ATOM    311 1HG  LYS A  18      22.822 -10.309  10.965  1.00  0.69           H  
ATOM    312 2HG  LYS A  18      21.349 -10.819  10.191  1.00  0.69           H  
ATOM    313 1HD  LYS A  18      20.788 -10.243  12.426  1.00  0.69           H  
ATOM    314 2HD  LYS A  18      20.716 -12.008  12.339  1.00  0.69           H  
ATOM    315 1HE  LYS A  18      22.959 -12.154  13.329  1.00  0.69           H  
ATOM    316 2HE  LYS A  18      23.112 -10.389  13.300  1.00  0.69           H  
ATOM    317 1HZ  LYS A  18      22.494 -11.191  15.464  1.00  0.69           H  
ATOM    318 2HZ  LYS A  18      21.274 -10.268  14.842  1.00  0.69           H  
ATOM    319 3HZ  LYS A  18      21.135 -11.909  14.869  1.00  0.69           H  
ATOM    320  N   ASP A  19      25.408 -11.271   9.561  1.00  0.68           N  
ATOM    321  CA  ASP A  19      26.338 -10.153   9.533  1.00  0.68           C  
ATOM    322  C   ASP A  19      26.674  -9.745   8.098  1.00  0.68           C  
ATOM    323  O   ASP A  19      26.831  -8.558   7.799  1.00  0.68           O  
ATOM    324  CB  ASP A  19      27.640 -10.569  10.209  1.00  0.68           C  
ATOM    325  CG  ASP A  19      27.526 -10.782  11.715  1.00  0.68           C  
ATOM    326  OD1 ASP A  19      26.563 -10.368  12.306  1.00  0.68           O  
ATOM    327  OD2 ASP A  19      28.407 -11.437  12.261  1.00  0.68           O  
ATOM    328  H   ASP A  19      25.674 -12.130  10.008  1.00  0.68           H  
ATOM    329  HA  ASP A  19      25.890  -9.305  10.049  1.00  0.68           H  
ATOM    330 1HB  ASP A  19      28.003 -11.489   9.749  1.00  0.68           H  
ATOM    331 2HB  ASP A  19      28.394  -9.803  10.026  1.00  0.68           H  
ATOM    332  N   GLU A  20      26.798 -10.734   7.211  1.00  0.66           N  
ATOM    333  CA  GLU A  20      27.177 -10.479   5.834  1.00  0.66           C  
ATOM    334  C   GLU A  20      25.961  -9.963   5.077  1.00  0.66           C  
ATOM    335  O   GLU A  20      26.084  -9.125   4.178  1.00  0.66           O  
ATOM    336  CB  GLU A  20      27.755 -11.742   5.193  1.00  0.66           C  
ATOM    337  CG  GLU A  20      29.073 -12.264   5.817  1.00  0.66           C  
ATOM    338  CD  GLU A  20      30.256 -11.314   5.721  1.00  0.66           C  
ATOM    339  OE1 GLU A  20      30.521 -10.813   4.655  1.00  0.66           O  
ATOM    340  OE2 GLU A  20      30.906 -11.100   6.734  1.00  0.66           O  
ATOM    341  H   GLU A  20      26.573 -11.685   7.484  1.00  0.66           H  
ATOM    342  HA  GLU A  20      27.941  -9.705   5.817  1.00  0.66           H  
ATOM    343 1HB  GLU A  20      27.039 -12.540   5.304  1.00  0.66           H  
ATOM    344 2HB  GLU A  20      27.908 -11.581   4.126  1.00  0.66           H  
ATOM    345 1HG  GLU A  20      28.885 -12.475   6.871  1.00  0.66           H  
ATOM    346 2HG  GLU A  20      29.332 -13.205   5.333  1.00  0.66           H  
ATOM    347  N   LEU A  21      24.770 -10.445   5.451  1.00  0.64           N  
ATOM    348  CA  LEU A  21      23.562  -9.940   4.815  1.00  0.64           C  
ATOM    349  C   LEU A  21      23.398  -8.467   5.139  1.00  0.64           C  
ATOM    350  O   LEU A  21      23.116  -7.661   4.252  1.00  0.64           O  
ATOM    351  CB  LEU A  21      22.311 -10.688   5.301  1.00  0.64           C  
ATOM    352  CG  LEU A  21      22.121 -12.121   4.813  1.00  0.64           C  
ATOM    353  CD1 LEU A  21      20.986 -12.774   5.558  1.00  0.64           C  
ATOM    354  CD2 LEU A  21      21.796 -12.094   3.313  1.00  0.64           C  
ATOM    355  H   LEU A  21      24.725 -11.164   6.176  1.00  0.64           H  
ATOM    356  HA  LEU A  21      23.655 -10.056   3.737  1.00  0.64           H  
ATOM    357 1HB  LEU A  21      22.337 -10.719   6.386  1.00  0.64           H  
ATOM    358 2HB  LEU A  21      21.433 -10.116   5.002  1.00  0.64           H  
ATOM    359  HG  LEU A  21      23.016 -12.691   5.006  1.00  0.64           H  
ATOM    360 1HD1 LEU A  21      20.871 -13.801   5.196  1.00  0.64           H  
ATOM    361 2HD1 LEU A  21      21.210 -12.793   6.615  1.00  0.64           H  
ATOM    362 3HD1 LEU A  21      20.066 -12.218   5.389  1.00  0.64           H  
ATOM    363 1HD2 LEU A  21      21.643 -13.106   2.940  1.00  0.64           H  
ATOM    364 2HD2 LEU A  21      20.886 -11.520   3.160  1.00  0.64           H  
ATOM    365 3HD2 LEU A  21      22.610 -11.634   2.783  1.00  0.64           H  
ATOM    366  N   LYS A  22      23.632  -8.098   6.401  1.00  0.63           N  
ATOM    367  CA  LYS A  22      23.484  -6.706   6.788  1.00  0.63           C  
ATOM    368  C   LYS A  22      24.535  -5.807   6.156  1.00  0.63           C  
ATOM    369  O   LYS A  22      24.203  -4.748   5.620  1.00  0.63           O  
ATOM    370  CB  LYS A  22      23.514  -6.555   8.308  1.00  0.63           C  
ATOM    371  CG  LYS A  22      22.249  -7.034   8.987  1.00  0.63           C  
ATOM    372  CD  LYS A  22      22.299  -6.828  10.483  1.00  0.63           C  
ATOM    373  CE  LYS A  22      22.340  -5.323  10.797  1.00  0.63           C  
ATOM    374  NZ  LYS A  22      22.165  -5.025  12.253  1.00  0.63           N  
ATOM    375  H   LYS A  22      23.870  -8.802   7.101  1.00  0.63           H  
ATOM    376  HA  LYS A  22      22.510  -6.362   6.441  1.00  0.63           H  
ATOM    377 1HB  LYS A  22      24.352  -7.133   8.711  1.00  0.63           H  
ATOM    378 2HB  LYS A  22      23.671  -5.508   8.571  1.00  0.63           H  
ATOM    379 1HG  LYS A  22      21.395  -6.489   8.584  1.00  0.63           H  
ATOM    380 2HG  LYS A  22      22.116  -8.098   8.781  1.00  0.63           H  
ATOM    381 1HD  LYS A  22      21.409  -7.265  10.940  1.00  0.63           H  
ATOM    382 2HD  LYS A  22      23.184  -7.318  10.894  1.00  0.63           H  
ATOM    383 1HE  LYS A  22      23.300  -4.924  10.475  1.00  0.63           H  
ATOM    384 2HE  LYS A  22      21.565  -4.832  10.235  1.00  0.63           H  
ATOM    385 1HZ  LYS A  22      22.197  -4.015  12.387  1.00  0.63           H  
ATOM    386 2HZ  LYS A  22      21.265  -5.371  12.573  1.00  0.63           H  
ATOM    387 3HZ  LYS A  22      22.897  -5.459  12.783  1.00  0.63           H  
ATOM    388  N   LYS A  23      25.802  -6.230   6.153  1.00  0.61           N  
ATOM    389  CA  LYS A  23      26.825  -5.380   5.558  1.00  0.61           C  
ATOM    390  C   LYS A  23      26.579  -5.164   4.069  1.00  0.61           C  
ATOM    391  O   LYS A  23      26.711  -4.036   3.575  1.00  0.61           O  
ATOM    392  CB  LYS A  23      28.211  -5.975   5.790  1.00  0.61           C  
ATOM    393  CG  LYS A  23      28.725  -5.864   7.230  1.00  0.61           C  
ATOM    394  CD  LYS A  23      30.161  -6.346   7.327  1.00  0.61           C  
ATOM    395  CE  LYS A  23      30.220  -7.854   7.138  1.00  0.61           C  
ATOM    396  NZ  LYS A  23      31.591  -8.406   7.319  1.00  0.61           N  
ATOM    397  H   LYS A  23      26.067  -7.113   6.595  1.00  0.61           H  
ATOM    398  HA  LYS A  23      26.785  -4.407   6.046  1.00  0.61           H  
ATOM    399 1HB  LYS A  23      28.188  -7.038   5.533  1.00  0.61           H  
ATOM    400 2HB  LYS A  23      28.930  -5.495   5.130  1.00  0.61           H  
ATOM    401 1HG  LYS A  23      28.677  -4.824   7.551  1.00  0.61           H  
ATOM    402 2HG  LYS A  23      28.101  -6.454   7.892  1.00  0.61           H  
ATOM    403 1HD  LYS A  23      30.765  -5.866   6.558  1.00  0.61           H  
ATOM    404 2HD  LYS A  23      30.570  -6.093   8.304  1.00  0.61           H  
ATOM    405 1HE  LYS A  23      29.555  -8.329   7.857  1.00  0.61           H  
ATOM    406 2HE  LYS A  23      29.878  -8.097   6.131  1.00  0.61           H  
ATOM    407 1HZ  LYS A  23      31.525  -9.426   7.165  1.00  0.61           H  
ATOM    408 2HZ  LYS A  23      32.220  -8.003   6.646  1.00  0.61           H  
ATOM    409 3HZ  LYS A  23      31.921  -8.220   8.248  1.00  0.61           H  
ATOM    410  N   SER A  24      26.174  -6.221   3.360  1.00  0.61           N  
ATOM    411  CA  SER A  24      25.895  -6.097   1.940  1.00  0.61           C  
ATOM    412  C   SER A  24      24.650  -5.242   1.695  1.00  0.61           C  
ATOM    413  O   SER A  24      24.643  -4.409   0.786  1.00  0.61           O  
ATOM    414  CB  SER A  24      25.811  -7.467   1.315  1.00  0.61           C  
ATOM    415  OG  SER A  24      27.076  -8.085   1.338  1.00  0.61           O  
ATOM    416  H   SER A  24      26.077  -7.138   3.799  1.00  0.61           H  
ATOM    417  HA  SER A  24      26.740  -5.589   1.477  1.00  0.61           H  
ATOM    418 1HB  SER A  24      25.092  -8.074   1.869  1.00  0.61           H  
ATOM    419 2HB  SER A  24      25.478  -7.391   0.298  1.00  0.61           H  
ATOM    420  HG  SER A  24      26.919  -9.035   1.327  1.00  0.61           H  
ATOM    421  N   LEU A  25      23.602  -5.393   2.515  1.00  0.60           N  
ATOM    422  CA  LEU A  25      22.438  -4.542   2.319  1.00  0.60           C  
ATOM    423  C   LEU A  25      22.825  -3.077   2.564  1.00  0.60           C  
ATOM    424  O   LEU A  25      22.407  -2.195   1.818  1.00  0.60           O  
ATOM    425  CB  LEU A  25      21.263  -4.964   3.218  1.00  0.60           C  
ATOM    426  CG  LEU A  25      20.529  -6.314   2.867  1.00  0.60           C  
ATOM    427  CD1 LEU A  25      19.529  -6.656   3.963  1.00  0.60           C  
ATOM    428  CD2 LEU A  25      19.808  -6.183   1.523  1.00  0.60           C  
ATOM    429  H   LEU A  25      23.599  -6.095   3.256  1.00  0.60           H  
ATOM    430  HA  LEU A  25      22.113  -4.641   1.285  1.00  0.60           H  
ATOM    431 1HB  LEU A  25      21.640  -5.058   4.237  1.00  0.60           H  
ATOM    432 2HB  LEU A  25      20.514  -4.176   3.187  1.00  0.60           H  
ATOM    433  HG  LEU A  25      21.245  -7.106   2.814  1.00  0.60           H  
ATOM    434 1HD1 LEU A  25      19.033  -7.597   3.719  1.00  0.60           H  
ATOM    435 2HD1 LEU A  25      20.057  -6.761   4.912  1.00  0.60           H  
ATOM    436 3HD1 LEU A  25      18.786  -5.861   4.042  1.00  0.60           H  
ATOM    437 1HD2 LEU A  25      19.303  -7.121   1.281  1.00  0.60           H  
ATOM    438 2HD2 LEU A  25      19.075  -5.386   1.591  1.00  0.60           H  
ATOM    439 3HD2 LEU A  25      20.533  -5.951   0.741  1.00  0.60           H  
ATOM    440  N   HIS A  26      23.695  -2.800   3.540  1.00  0.60           N  
ATOM    441  CA  HIS A  26      24.109  -1.414   3.752  1.00  0.60           C  
ATOM    442  C   HIS A  26      24.886  -0.895   2.534  1.00  0.60           C  
ATOM    443  O   HIS A  26      24.643   0.215   2.042  1.00  0.60           O  
ATOM    444  CB  HIS A  26      25.004  -1.279   5.008  1.00  0.60           C  
ATOM    445  CG  HIS A  26      24.302  -1.273   6.349  1.00  0.60           C  
ATOM    446  ND1 HIS A  26      23.465  -0.244   6.741  1.00  0.60           N  
ATOM    447  CD2 HIS A  26      24.341  -2.142   7.390  1.00  0.60           C  
ATOM    448  CE1 HIS A  26      23.014  -0.483   7.962  1.00  0.60           C  
ATOM    449  NE2 HIS A  26      23.529  -1.628   8.379  1.00  0.60           N  
ATOM    450  H   HIS A  26      24.037  -3.537   4.157  1.00  0.60           H  
ATOM    451  HA  HIS A  26      23.231  -0.786   3.888  1.00  0.60           H  
ATOM    452 1HB  HIS A  26      25.713  -2.107   5.019  1.00  0.60           H  
ATOM    453 2HB  HIS A  26      25.587  -0.364   4.930  1.00  0.60           H  
ATOM    454  HD1 HIS A  26      23.253   0.572   6.206  1.00  0.60           H  
ATOM    455  HD2 HIS A  26      24.866  -3.083   7.549  1.00  0.60           H  
ATOM    456  HE1 HIS A  26      22.330   0.216   8.451  1.00  0.60           H  
ATOM    457  N   ALA A  27      25.773  -1.723   1.978  1.00  0.60           N  
ATOM    458  CA  ALA A  27      26.555  -1.315   0.812  1.00  0.60           C  
ATOM    459  C   ALA A  27      25.670  -0.959  -0.388  1.00  0.60           C  
ATOM    460  O   ALA A  27      25.975  -0.034  -1.145  1.00  0.60           O  
ATOM    461  CB  ALA A  27      27.503  -2.426   0.418  1.00  0.60           C  
ATOM    462  H   ALA A  27      25.949  -2.635   2.405  1.00  0.60           H  
ATOM    463  HA  ALA A  27      27.130  -0.431   1.086  1.00  0.60           H  
ATOM    464 1HB  ALA A  27      28.105  -2.107  -0.430  1.00  0.60           H  
ATOM    465 2HB  ALA A  27      28.151  -2.664   1.262  1.00  0.60           H  
ATOM    466 3HB  ALA A  27      26.927  -3.307   0.144  1.00  0.60           H  
ATOM    467  N   ILE A  28      24.571  -1.687  -0.551  1.00  0.60           N  
ATOM    468  CA  ILE A  28      23.645  -1.463  -1.652  1.00  0.60           C  
ATOM    469  C   ILE A  28      22.658  -0.321  -1.428  1.00  0.60           C  
ATOM    470  O   ILE A  28      22.475   0.538  -2.302  1.00  0.60           O  
ATOM    471  CB  ILE A  28      22.834  -2.736  -1.910  1.00  0.60           C  
ATOM    472  CG1 ILE A  28      23.712  -3.829  -2.385  1.00  0.60           C  
ATOM    473  CG2 ILE A  28      21.711  -2.505  -2.875  1.00  0.60           C  
ATOM    474  CD1 ILE A  28      23.003  -5.115  -2.401  1.00  0.60           C  
ATOM    475  H   ILE A  28      24.396  -2.458   0.097  1.00  0.60           H  
ATOM    476  HA  ILE A  28      24.232  -1.239  -2.539  1.00  0.60           H  
ATOM    477  HB  ILE A  28      22.415  -3.065  -0.959  1.00  0.60           H  
ATOM    478 1HG1 ILE A  28      24.065  -3.605  -3.390  1.00  0.60           H  
ATOM    479 2HG1 ILE A  28      24.574  -3.913  -1.724  1.00  0.60           H  
ATOM    480 1HG2 ILE A  28      21.149  -3.429  -2.999  1.00  0.60           H  
ATOM    481 2HG2 ILE A  28      21.045  -1.729  -2.501  1.00  0.60           H  
ATOM    482 3HG2 ILE A  28      22.119  -2.208  -3.819  1.00  0.60           H  
ATOM    483 1HD1 ILE A  28      23.687  -5.885  -2.747  1.00  0.60           H  
ATOM    484 2HD1 ILE A  28      22.666  -5.333  -1.391  1.00  0.60           H  
ATOM    485 3HD1 ILE A  28      22.143  -5.062  -3.067  1.00  0.60           H  
ATOM    486  N   PHE A  29      22.001  -0.327  -0.274  1.00  0.60           N  
ATOM    487  CA  PHE A  29      20.939   0.616   0.022  1.00  0.60           C  
ATOM    488  C   PHE A  29      21.394   1.984   0.536  1.00  0.60           C  
ATOM    489  O   PHE A  29      20.684   2.974   0.358  1.00  0.60           O  
ATOM    490  CB  PHE A  29      19.965  -0.058   0.985  1.00  0.60           C  
ATOM    491  CG  PHE A  29      19.135  -1.134   0.283  1.00  0.60           C  
ATOM    492  CD1 PHE A  29      19.590  -2.433   0.134  1.00  0.60           C  
ATOM    493  CD2 PHE A  29      17.900  -0.829  -0.222  1.00  0.60           C  
ATOM    494  CE1 PHE A  29      18.840  -3.374  -0.526  1.00  0.60           C  
ATOM    495  CE2 PHE A  29      17.132  -1.772  -0.881  1.00  0.60           C  
ATOM    496  CZ  PHE A  29      17.616  -3.047  -1.037  1.00  0.60           C  
ATOM    497  H   PHE A  29      22.223  -1.035   0.422  1.00  0.60           H  
ATOM    498  HA  PHE A  29      20.398   0.773  -0.905  1.00  0.60           H  
ATOM    499 1HB  PHE A  29      20.512  -0.524   1.802  1.00  0.60           H  
ATOM    500 2HB  PHE A  29      19.299   0.670   1.409  1.00  0.60           H  
ATOM    501  HD1 PHE A  29      20.551  -2.704   0.523  1.00  0.60           H  
ATOM    502  HD2 PHE A  29      17.540   0.170  -0.094  1.00  0.60           H  
ATOM    503  HE1 PHE A  29      19.222  -4.382  -0.647  1.00  0.60           H  
ATOM    504  HE2 PHE A  29      16.151  -1.506  -1.281  1.00  0.60           H  
ATOM    505  HZ  PHE A  29      17.033  -3.798  -1.555  1.00  0.60           H  
ATOM    506  N   SER A  30      22.608   2.090   1.093  1.00  0.60           N  
ATOM    507  CA  SER A  30      23.081   3.388   1.586  1.00  0.60           C  
ATOM    508  C   SER A  30      23.273   4.389   0.443  1.00  0.60           C  
ATOM    509  O   SER A  30      23.291   5.602   0.653  1.00  0.60           O  
ATOM    510  CB  SER A  30      24.359   3.225   2.395  1.00  0.60           C  
ATOM    511  OG  SER A  30      25.407   2.760   1.609  1.00  0.60           O  
ATOM    512  H   SER A  30      23.206   1.276   1.239  1.00  0.60           H  
ATOM    513  HA  SER A  30      22.319   3.795   2.253  1.00  0.60           H  
ATOM    514 1HB  SER A  30      24.628   4.186   2.829  1.00  0.60           H  
ATOM    515 2HB  SER A  30      24.184   2.534   3.217  1.00  0.60           H  
ATOM    516  HG  SER A  30      25.214   1.804   1.468  1.00  0.60           H  
ATOM    517  N   ARG A  31      23.341   3.888  -0.790  1.00  0.59           N  
ATOM    518  CA  ARG A  31      23.502   4.717  -1.975  1.00  0.59           C  
ATOM    519  C   ARG A  31      22.291   5.622  -2.206  1.00  0.59           C  
ATOM    520  O   ARG A  31      22.370   6.584  -2.971  1.00  0.59           O  
ATOM    521  CB  ARG A  31      23.707   3.861  -3.216  1.00  0.59           C  
ATOM    522  CG  ARG A  31      25.012   3.079  -3.245  1.00  0.59           C  
ATOM    523  CD  ARG A  31      25.162   2.272  -4.498  1.00  0.59           C  
ATOM    524  NE  ARG A  31      24.193   1.185  -4.604  1.00  0.59           N  
ATOM    525  CZ  ARG A  31      24.042   0.412  -5.699  1.00  0.59           C  
ATOM    526  NH1 ARG A  31      24.787   0.614  -6.767  1.00  0.59           N  
ATOM    527  NH2 ARG A  31      23.156  -0.546  -5.697  1.00  0.59           N  
ATOM    528  H   ARG A  31      23.304   2.883  -0.901  1.00  0.59           H  
ATOM    529  HA  ARG A  31      24.382   5.344  -1.836  1.00  0.59           H  
ATOM    530 1HB  ARG A  31      22.890   3.136  -3.287  1.00  0.59           H  
ATOM    531 2HB  ARG A  31      23.665   4.487  -4.105  1.00  0.59           H  
ATOM    532 1HG  ARG A  31      25.854   3.763  -3.166  1.00  0.59           H  
ATOM    533 2HG  ARG A  31      25.026   2.383  -2.395  1.00  0.59           H  
ATOM    534 1HD  ARG A  31      25.034   2.923  -5.360  1.00  0.59           H  
ATOM    535 2HD  ARG A  31      26.159   1.836  -4.520  1.00  0.59           H  
ATOM    536  HE  ARG A  31      23.591   0.984  -3.788  1.00  0.59           H  
ATOM    537 1HH1 ARG A  31      25.475   1.354  -6.769  1.00  0.59           H  
ATOM    538 2HH1 ARG A  31      24.671   0.031  -7.582  1.00  0.59           H  
ATOM    539 1HH2 ARG A  31      22.602  -0.687  -4.859  1.00  0.59           H  
ATOM    540 2HH2 ARG A  31      23.053  -1.136  -6.511  1.00  0.59           H  
ATOM    541  N   PHE A  32      21.166   5.307  -1.564  1.00  0.59           N  
ATOM    542  CA  PHE A  32      19.946   6.067  -1.745  1.00  0.59           C  
ATOM    543  C   PHE A  32      19.667   7.036  -0.597  1.00  0.59           C  
ATOM    544  O   PHE A  32      18.623   7.699  -0.594  1.00  0.59           O  
ATOM    545  CB  PHE A  32      18.795   5.091  -1.851  1.00  0.59           C  
ATOM    546  CG  PHE A  32      18.942   4.173  -2.986  1.00  0.59           C  
ATOM    547  CD1 PHE A  32      19.336   2.877  -2.753  1.00  0.59           C  
ATOM    548  CD2 PHE A  32      18.713   4.581  -4.272  1.00  0.59           C  
ATOM    549  CE1 PHE A  32      19.514   1.990  -3.778  1.00  0.59           C  
ATOM    550  CE2 PHE A  32      18.882   3.706  -5.308  1.00  0.59           C  
ATOM    551  CZ  PHE A  32      19.288   2.409  -5.059  1.00  0.59           C  
ATOM    552  H   PHE A  32      21.146   4.509  -0.927  1.00  0.59           H  
ATOM    553  HA  PHE A  32      20.027   6.638  -2.670  1.00  0.59           H  
ATOM    554 1HB  PHE A  32      18.739   4.497  -0.934  1.00  0.59           H  
ATOM    555 2HB  PHE A  32      17.847   5.627  -1.955  1.00  0.59           H  
ATOM    556  HD1 PHE A  32      19.506   2.580  -1.736  1.00  0.59           H  
ATOM    557  HD2 PHE A  32      18.400   5.607  -4.463  1.00  0.59           H  
ATOM    558  HE1 PHE A  32      19.834   0.964  -3.572  1.00  0.59           H  
ATOM    559  HE2 PHE A  32      18.700   4.034  -6.332  1.00  0.59           H  
ATOM    560  HZ  PHE A  32      19.421   1.732  -5.881  1.00  0.59           H  
ATOM    561  N   GLY A  33      20.602   7.157   0.348  1.00  0.60           N  
ATOM    562  CA  GLY A  33      20.411   8.044   1.490  1.00  0.60           C  
ATOM    563  C   GLY A  33      20.671   7.335   2.809  1.00  0.60           C  
ATOM    564  O   GLY A  33      20.770   6.112   2.867  1.00  0.60           O  
ATOM    565  H   GLY A  33      21.466   6.613   0.295  1.00  0.60           H  
ATOM    566 1HA  GLY A  33      21.085   8.896   1.397  1.00  0.60           H  
ATOM    567 2HA  GLY A  33      19.401   8.439   1.488  1.00  0.60           H  
ATOM    568  N   GLN A  34      20.783   8.116   3.878  1.00  0.60           N  
ATOM    569  CA  GLN A  34      21.090   7.563   5.188  1.00  0.60           C  
ATOM    570  C   GLN A  34      20.124   6.493   5.674  1.00  0.60           C  
ATOM    571  O   GLN A  34      18.897   6.675   5.676  1.00  0.60           O  
ATOM    572  CB  GLN A  34      21.160   8.679   6.239  1.00  0.60           C  
ATOM    573  CG  GLN A  34      21.513   8.178   7.648  1.00  0.60           C  
ATOM    574  CD  GLN A  34      21.649   9.289   8.676  1.00  0.60           C  
ATOM    575  OE1 GLN A  34      21.399  10.472   8.402  1.00  0.60           O  
ATOM    576  NE2 GLN A  34      22.047   8.912   9.887  1.00  0.60           N  
ATOM    577  H   GLN A  34      20.674   9.114   3.771  1.00  0.60           H  
ATOM    578  HA  GLN A  34      22.076   7.101   5.126  1.00  0.60           H  
ATOM    579 1HB  GLN A  34      21.907   9.415   5.944  1.00  0.60           H  
ATOM    580 2HB  GLN A  34      20.199   9.189   6.296  1.00  0.60           H  
ATOM    581 1HG  GLN A  34      20.715   7.515   7.990  1.00  0.60           H  
ATOM    582 2HG  GLN A  34      22.453   7.628   7.608  1.00  0.60           H  
ATOM    583 1HE2 GLN A  34      22.160   9.590  10.614  1.00  0.60           H  
ATOM    584 2HE2 GLN A  34      22.241   7.945  10.073  1.00  0.60           H  
ATOM    585  N   ILE A  35      20.723   5.399   6.134  1.00  0.61           N  
ATOM    586  CA  ILE A  35      20.038   4.256   6.713  1.00  0.61           C  
ATOM    587  C   ILE A  35      20.222   4.315   8.210  1.00  0.61           C  
ATOM    588  O   ILE A  35      21.336   4.520   8.691  1.00  0.61           O  
ATOM    589  CB  ILE A  35      20.563   2.915   6.157  1.00  0.61           C  
ATOM    590  CG1 ILE A  35      20.297   2.822   4.710  1.00  0.61           C  
ATOM    591  CG2 ILE A  35      19.921   1.726   6.841  1.00  0.61           C  
ATOM    592  CD1 ILE A  35      20.949   1.645   4.103  1.00  0.61           C  
ATOM    593  H   ILE A  35      21.729   5.358   6.068  1.00  0.61           H  
ATOM    594  HA  ILE A  35      18.980   4.320   6.490  1.00  0.61           H  
ATOM    595  HB  ILE A  35      21.639   2.868   6.302  1.00  0.61           H  
ATOM    596 1HG1 ILE A  35      19.222   2.739   4.557  1.00  0.61           H  
ATOM    597 2HG1 ILE A  35      20.649   3.726   4.207  1.00  0.61           H  
ATOM    598 1HG2 ILE A  35      20.323   0.812   6.423  1.00  0.61           H  
ATOM    599 2HG2 ILE A  35      20.137   1.757   7.892  1.00  0.61           H  
ATOM    600 3HG2 ILE A  35      18.844   1.744   6.688  1.00  0.61           H  
ATOM    601 1HD1 ILE A  35      20.700   1.631   3.085  1.00  0.61           H  
ATOM    602 2HD1 ILE A  35      22.027   1.708   4.223  1.00  0.61           H  
ATOM    603 3HD1 ILE A  35      20.584   0.739   4.577  1.00  0.61           H  
ATOM    604  N   LEU A  36      19.129   4.200   8.939  1.00  0.61           N  
ATOM    605  CA  LEU A  36      19.183   4.269  10.384  1.00  0.61           C  
ATOM    606  C   LEU A  36      19.505   2.890  10.937  1.00  0.61           C  
ATOM    607  O   LEU A  36      20.222   2.759  11.929  1.00  0.61           O  
ATOM    608  CB  LEU A  36      17.849   4.748  10.934  1.00  0.61           C  
ATOM    609  CG  LEU A  36      17.419   6.125  10.471  1.00  0.61           C  
ATOM    610  CD1 LEU A  36      16.078   6.418  11.067  1.00  0.61           C  
ATOM    611  CD2 LEU A  36      18.460   7.160  10.845  1.00  0.61           C  
ATOM    612  H   LEU A  36      18.250   4.026   8.471  1.00  0.61           H  
ATOM    613  HA  LEU A  36      19.970   4.959  10.681  1.00  0.61           H  
ATOM    614 1HB  LEU A  36      17.081   4.038  10.636  1.00  0.61           H  
ATOM    615 2HB  LEU A  36      17.904   4.759  12.020  1.00  0.61           H  
ATOM    616  HG  LEU A  36      17.306   6.116   9.391  1.00  0.61           H  
ATOM    617 1HD1 LEU A  36      15.717   7.384  10.739  1.00  0.61           H  
ATOM    618 2HD1 LEU A  36      15.394   5.651  10.757  1.00  0.61           H  
ATOM    619 3HD1 LEU A  36      16.153   6.421  12.153  1.00  0.61           H  
ATOM    620 1HD2 LEU A  36      18.140   8.142  10.500  1.00  0.61           H  
ATOM    621 2HD2 LEU A  36      18.581   7.178  11.928  1.00  0.61           H  
ATOM    622 3HD2 LEU A  36      19.412   6.904  10.376  1.00  0.61           H  
ATOM    623  N   ASP A  37      18.970   1.859  10.280  1.00  0.63           N  
ATOM    624  CA  ASP A  37      19.237   0.478  10.680  1.00  0.63           C  
ATOM    625  C   ASP A  37      18.765  -0.526   9.641  1.00  0.63           C  
ATOM    626  O   ASP A  37      17.979  -0.205   8.749  1.00  0.63           O  
ATOM    627  CB  ASP A  37      18.571   0.138  12.023  1.00  0.63           C  
ATOM    628  CG  ASP A  37      19.245  -1.053  12.796  1.00  0.63           C  
ATOM    629  OD1 ASP A  37      20.194  -1.628  12.285  1.00  0.63           O  
ATOM    630  OD2 ASP A  37      18.792  -1.366  13.874  1.00  0.63           O  
ATOM    631  H   ASP A  37      18.375   2.061   9.475  1.00  0.63           H  
ATOM    632  HA  ASP A  37      20.316   0.360  10.792  1.00  0.63           H  
ATOM    633 1HB  ASP A  37      18.568   1.007  12.674  1.00  0.63           H  
ATOM    634 2HB  ASP A  37      17.544  -0.138  11.830  1.00  0.63           H  
ATOM    635  N   ILE A  38      19.244  -1.751   9.788  1.00  0.65           N  
ATOM    636  CA  ILE A  38      18.757  -2.884   9.013  1.00  0.65           C  
ATOM    637  C   ILE A  38      18.411  -4.040   9.947  1.00  0.65           C  
ATOM    638  O   ILE A  38      19.247  -4.506  10.725  1.00  0.65           O  
ATOM    639  CB  ILE A  38      19.725  -3.322   7.899  1.00  0.65           C  
ATOM    640  CG1 ILE A  38      19.938  -2.176   6.938  1.00  0.65           C  
ATOM    641  CG2 ILE A  38      19.184  -4.522   7.175  1.00  0.65           C  
ATOM    642  CD1 ILE A  38      20.872  -2.486   5.832  1.00  0.65           C  
ATOM    643  H   ILE A  38      19.909  -1.894  10.550  1.00  0.65           H  
ATOM    644  HA  ILE A  38      17.839  -2.582   8.520  1.00  0.65           H  
ATOM    645  HB  ILE A  38      20.692  -3.566   8.334  1.00  0.65           H  
ATOM    646 1HG1 ILE A  38      18.991  -1.880   6.540  1.00  0.65           H  
ATOM    647 2HG1 ILE A  38      20.347  -1.347   7.485  1.00  0.65           H  
ATOM    648 1HG2 ILE A  38      19.882  -4.825   6.400  1.00  0.65           H  
ATOM    649 2HG2 ILE A  38      19.061  -5.305   7.878  1.00  0.65           H  
ATOM    650 3HG2 ILE A  38      18.219  -4.282   6.730  1.00  0.65           H  
ATOM    651 1HD1 ILE A  38      20.991  -1.621   5.186  1.00  0.65           H  
ATOM    652 2HD1 ILE A  38      21.834  -2.780   6.226  1.00  0.65           H  
ATOM    653 3HD1 ILE A  38      20.456  -3.295   5.276  1.00  0.65           H  
ATOM    654  N   LEU A  39      17.174  -4.503   9.875  1.00  0.68           N  
ATOM    655  CA  LEU A  39      16.726  -5.547  10.776  1.00  0.68           C  
ATOM    656  C   LEU A  39      16.641  -6.908  10.093  1.00  0.68           C  
ATOM    657  O   LEU A  39      15.823  -7.136   9.195  1.00  0.68           O  
ATOM    658  CB  LEU A  39      15.387  -5.129  11.378  1.00  0.68           C  
ATOM    659  CG  LEU A  39      15.426  -3.747  12.073  1.00  0.68           C  
ATOM    660  CD1 LEU A  39      14.039  -3.378  12.566  1.00  0.68           C  
ATOM    661  CD2 LEU A  39      16.426  -3.765  13.209  1.00  0.68           C  
ATOM    662  H   LEU A  39      16.540  -4.107   9.186  1.00  0.68           H  
ATOM    663  HA  LEU A  39      17.444  -5.627  11.589  1.00  0.68           H  
ATOM    664 1HB  LEU A  39      14.646  -5.098  10.598  1.00  0.68           H  
ATOM    665 2HB  LEU A  39      15.086  -5.873  12.114  1.00  0.68           H  
ATOM    666  HG  LEU A  39      15.740  -3.006  11.360  1.00  0.68           H  
ATOM    667 1HD1 LEU A  39      14.075  -2.393  13.035  1.00  0.68           H  
ATOM    668 2HD1 LEU A  39      13.346  -3.355  11.724  1.00  0.68           H  
ATOM    669 3HD1 LEU A  39      13.701  -4.116  13.293  1.00  0.68           H  
ATOM    670 1HD2 LEU A  39      16.464  -2.779  13.681  1.00  0.68           H  
ATOM    671 2HD2 LEU A  39      16.130  -4.509  13.946  1.00  0.68           H  
ATOM    672 3HD2 LEU A  39      17.418  -4.011  12.826  1.00  0.68           H  
ATOM    673  N   VAL A  40      17.549  -7.792  10.500  1.00  0.72           N  
ATOM    674  CA  VAL A  40      17.702  -9.141   9.955  1.00  0.72           C  
ATOM    675  C   VAL A  40      17.705 -10.144  11.104  1.00  0.72           C  
ATOM    676  O   VAL A  40      18.323  -9.899  12.143  1.00  0.72           O  
ATOM    677  CB  VAL A  40      19.001  -9.282   9.132  1.00  0.72           C  
ATOM    678  CG1 VAL A  40      19.147 -10.716   8.588  1.00  0.72           C  
ATOM    679  CG2 VAL A  40      18.985  -8.330   8.007  1.00  0.72           C  
ATOM    680  H   VAL A  40      18.178  -7.506  11.237  1.00  0.72           H  
ATOM    681  HA  VAL A  40      16.854  -9.359   9.301  1.00  0.72           H  
ATOM    682  HB  VAL A  40      19.850  -9.072   9.773  1.00  0.72           H  
ATOM    683 1HG1 VAL A  40      20.071 -10.791   8.015  1.00  0.72           H  
ATOM    684 2HG1 VAL A  40      19.176 -11.431   9.403  1.00  0.72           H  
ATOM    685 3HG1 VAL A  40      18.296 -10.942   7.937  1.00  0.72           H  
ATOM    686 1HG2 VAL A  40      19.903  -8.417   7.423  1.00  0.72           H  
ATOM    687 2HG2 VAL A  40      18.142  -8.556   7.394  1.00  0.72           H  
ATOM    688 3HG2 VAL A  40      18.898  -7.348   8.400  1.00  0.72           H  
ATOM    689  N   SER A  41      16.999 -11.248  10.930  1.00  0.77           N  
ATOM    690  CA  SER A  41      16.909 -12.296  11.938  1.00  0.77           C  
ATOM    691  C   SER A  41      17.053 -13.677  11.328  1.00  0.77           C  
ATOM    692  O   SER A  41      16.707 -13.904  10.172  1.00  0.77           O  
ATOM    693  CB  SER A  41      15.592 -12.205  12.684  1.00  0.77           C  
ATOM    694  OG  SER A  41      15.417 -13.293  13.580  1.00  0.77           O  
ATOM    695  H   SER A  41      16.513 -11.368  10.052  1.00  0.77           H  
ATOM    696  HA  SER A  41      17.723 -12.157  12.651  1.00  0.77           H  
ATOM    697 1HB  SER A  41      15.557 -11.267  13.240  1.00  0.77           H  
ATOM    698 2HB  SER A  41      14.790 -12.179  11.978  1.00  0.77           H  
ATOM    699  HG  SER A  41      15.957 -13.077  14.354  1.00  0.77           H  
ATOM    700  N   ARG A  42      17.602 -14.593  12.120  1.00  0.82           N  
ATOM    701  CA  ARG A  42      17.760 -15.983  11.717  1.00  0.82           C  
ATOM    702  C   ARG A  42      16.583 -16.848  12.163  1.00  0.82           C  
ATOM    703  O   ARG A  42      16.590 -18.068  11.964  1.00  0.82           O  
ATOM    704  CB  ARG A  42      19.053 -16.551  12.279  1.00  0.82           C  
ATOM    705  CG  ARG A  42      20.316 -15.849  11.810  1.00  0.82           C  
ATOM    706  CD  ARG A  42      20.565 -16.101  10.364  1.00  0.82           C  
ATOM    707  NE  ARG A  42      20.845 -17.511  10.096  1.00  0.82           N  
ATOM    708  CZ  ARG A  42      20.916 -18.050   8.859  1.00  0.82           C  
ATOM    709  NH1 ARG A  42      20.724 -17.295   7.809  1.00  0.82           N  
ATOM    710  NH2 ARG A  42      21.179 -19.336   8.698  1.00  0.82           N  
ATOM    711  H   ARG A  42      17.891 -14.322  13.047  1.00  0.82           H  
ATOM    712  HA  ARG A  42      17.815 -16.020  10.629  1.00  0.82           H  
ATOM    713 1HB  ARG A  42      19.028 -16.499  13.366  1.00  0.82           H  
ATOM    714 2HB  ARG A  42      19.136 -17.602  12.003  1.00  0.82           H  
ATOM    715 1HG  ARG A  42      20.213 -14.773  11.958  1.00  0.82           H  
ATOM    716 2HG  ARG A  42      21.172 -16.216  12.377  1.00  0.82           H  
ATOM    717 1HD  ARG A  42      19.685 -15.811   9.788  1.00  0.82           H  
ATOM    718 2HD  ARG A  42      21.420 -15.517  10.031  1.00  0.82           H  
ATOM    719  HE  ARG A  42      20.997 -18.124  10.888  1.00  0.82           H  
ATOM    720 1HH1 ARG A  42      20.528 -16.315   7.919  1.00  0.82           H  
ATOM    721 2HH1 ARG A  42      20.783 -17.713   6.870  1.00  0.82           H  
ATOM    722 1HH2 ARG A  42      21.331 -19.929   9.498  1.00  0.82           H  
ATOM    723 2HH2 ARG A  42      21.231 -19.719   7.758  1.00  0.82           H  
ATOM    724  N   SER A  43      15.575 -16.226  12.780  1.00  0.84           N  
ATOM    725  CA  SER A  43      14.409 -16.977  13.212  1.00  0.84           C  
ATOM    726  C   SER A  43      13.638 -17.488  12.003  1.00  0.84           C  
ATOM    727  O   SER A  43      13.650 -16.870  10.935  1.00  0.84           O  
ATOM    728  CB  SER A  43      13.543 -16.107  14.099  1.00  0.84           C  
ATOM    729  OG  SER A  43      13.037 -15.012  13.387  1.00  0.84           O  
ATOM    730  H   SER A  43      15.606 -15.221  12.943  1.00  0.84           H  
ATOM    731  HA  SER A  43      14.745 -17.838  13.793  1.00  0.84           H  
ATOM    732 1HB  SER A  43      12.717 -16.702  14.484  1.00  0.84           H  
ATOM    733 2HB  SER A  43      14.121 -15.756  14.953  1.00  0.84           H  
ATOM    734  HG  SER A  43      13.781 -14.365  13.364  1.00  0.84           H  
ATOM    735  N   LEU A  44      12.862 -18.546  12.197  1.00  0.84           N  
ATOM    736  CA  LEU A  44      12.132 -19.168  11.095  1.00  0.84           C  
ATOM    737  C   LEU A  44      11.121 -18.256  10.409  1.00  0.84           C  
ATOM    738  O   LEU A  44      10.807 -18.451   9.238  1.00  0.84           O  
ATOM    739  CB  LEU A  44      11.430 -20.428  11.596  1.00  0.84           C  
ATOM    740  CG  LEU A  44      12.376 -21.564  12.002  1.00  0.84           C  
ATOM    741  CD1 LEU A  44      11.572 -22.707  12.602  1.00  0.84           C  
ATOM    742  CD2 LEU A  44      13.160 -22.015  10.782  1.00  0.84           C  
ATOM    743  H   LEU A  44      12.841 -18.981  13.109  1.00  0.84           H  
ATOM    744  HA  LEU A  44      12.865 -19.469  10.347  1.00  0.84           H  
ATOM    745 1HB  LEU A  44      10.818 -20.171  12.459  1.00  0.84           H  
ATOM    746 2HB  LEU A  44      10.776 -20.800  10.808  1.00  0.84           H  
ATOM    747  HG  LEU A  44      13.072 -21.205  12.761  1.00  0.84           H  
ATOM    748 1HD1 LEU A  44      12.248 -23.510  12.898  1.00  0.84           H  
ATOM    749 2HD1 LEU A  44      11.028 -22.351  13.477  1.00  0.84           H  
ATOM    750 3HD1 LEU A  44      10.866 -23.083  11.863  1.00  0.84           H  
ATOM    751 1HD2 LEU A  44      13.844 -22.816  11.063  1.00  0.84           H  
ATOM    752 2HD2 LEU A  44      12.472 -22.377  10.019  1.00  0.84           H  
ATOM    753 3HD2 LEU A  44      13.725 -21.175  10.391  1.00  0.84           H  
ATOM    754  N   LYS A  45      10.611 -17.262  11.124  1.00  0.81           N  
ATOM    755  CA  LYS A  45       9.635 -16.352  10.544  1.00  0.81           C  
ATOM    756  C   LYS A  45      10.292 -15.254   9.697  1.00  0.81           C  
ATOM    757  O   LYS A  45       9.602 -14.548   8.960  1.00  0.81           O  
ATOM    758  CB  LYS A  45       8.791 -15.721  11.648  1.00  0.81           C  
ATOM    759  CG  LYS A  45       7.896 -16.714  12.389  1.00  0.81           C  
ATOM    760  CD  LYS A  45       7.089 -16.034  13.488  1.00  0.81           C  
ATOM    761  CE  LYS A  45       6.193 -17.032  14.216  1.00  0.81           C  
ATOM    762  NZ  LYS A  45       5.421 -16.389  15.315  1.00  0.81           N  
ATOM    763  H   LYS A  45      10.909 -17.135  12.079  1.00  0.81           H  
ATOM    764  HA  LYS A  45       8.979 -16.925   9.890  1.00  0.81           H  
ATOM    765 1HB  LYS A  45       9.449 -15.244  12.377  1.00  0.81           H  
ATOM    766 2HB  LYS A  45       8.157 -14.944  11.221  1.00  0.81           H  
ATOM    767 1HG  LYS A  45       7.210 -17.180  11.681  1.00  0.81           H  
ATOM    768 2HG  LYS A  45       8.514 -17.494  12.833  1.00  0.81           H  
ATOM    769 1HD  LYS A  45       7.769 -15.576  14.208  1.00  0.81           H  
ATOM    770 2HD  LYS A  45       6.467 -15.252  13.053  1.00  0.81           H  
ATOM    771 1HE  LYS A  45       5.496 -17.470  13.503  1.00  0.81           H  
ATOM    772 2HE  LYS A  45       6.812 -17.825  14.637  1.00  0.81           H  
ATOM    773 1HZ  LYS A  45       4.843 -17.081  15.770  1.00  0.81           H  
ATOM    774 2HZ  LYS A  45       6.061 -15.990  15.988  1.00  0.81           H  
ATOM    775 3HZ  LYS A  45       4.836 -15.660  14.934  1.00  0.81           H  
ATOM    776  N   MET A  46      11.611 -15.077   9.848  1.00  0.76           N  
ATOM    777  CA  MET A  46      12.362 -14.048   9.134  1.00  0.76           C  
ATOM    778  C   MET A  46      13.544 -14.536   8.296  1.00  0.76           C  
ATOM    779  O   MET A  46      14.206 -13.730   7.637  1.00  0.76           O  
ATOM    780  CB  MET A  46      12.860 -13.009  10.116  1.00  0.76           C  
ATOM    781  CG  MET A  46      11.821 -12.060  10.666  1.00  0.76           C  
ATOM    782  SD  MET A  46      11.123 -11.033   9.342  1.00  0.76           S  
ATOM    783  CE  MET A  46      12.545  -9.993   8.886  1.00  0.76           C  
ATOM    784  H   MET A  46      12.140 -15.702  10.450  1.00  0.76           H  
ATOM    785  HA  MET A  46      11.675 -13.560   8.445  1.00  0.76           H  
ATOM    786 1HB  MET A  46      13.297 -13.540  10.959  1.00  0.76           H  
ATOM    787 2HB  MET A  46      13.654 -12.425   9.651  1.00  0.76           H  
ATOM    788 1HG  MET A  46      11.015 -12.626  11.132  1.00  0.76           H  
ATOM    789 2HG  MET A  46      12.269 -11.410  11.416  1.00  0.76           H  
ATOM    790 1HE  MET A  46      12.267  -9.326   8.066  1.00  0.76           H  
ATOM    791 2HE  MET A  46      12.859  -9.401   9.746  1.00  0.76           H  
ATOM    792 3HE  MET A  46      13.375 -10.626   8.566  1.00  0.76           H  
ATOM    793  N   ARG A  47      13.826 -15.828   8.267  1.00  0.70           N  
ATOM    794  CA  ARG A  47      14.952 -16.224   7.431  1.00  0.70           C  
ATOM    795  C   ARG A  47      14.652 -15.804   5.999  1.00  0.70           C  
ATOM    796  O   ARG A  47      13.529 -15.970   5.522  1.00  0.70           O  
ATOM    797  CB  ARG A  47      15.218 -17.723   7.473  1.00  0.70           C  
ATOM    798  CG  ARG A  47      15.783 -18.240   8.767  1.00  0.70           C  
ATOM    799  CD  ARG A  47      16.043 -19.685   8.738  1.00  0.70           C  
ATOM    800  NE  ARG A  47      16.512 -20.154  10.033  1.00  0.70           N  
ATOM    801  CZ  ARG A  47      16.802 -21.436  10.329  1.00  0.70           C  
ATOM    802  NH1 ARG A  47      16.680 -22.369   9.405  1.00  0.70           N  
ATOM    803  NH2 ARG A  47      17.206 -21.761  11.545  1.00  0.70           N  
ATOM    804  H   ARG A  47      13.325 -16.493   8.852  1.00  0.70           H  
ATOM    805  HA  ARG A  47      15.846 -15.703   7.779  1.00  0.70           H  
ATOM    806 1HB  ARG A  47      14.289 -18.260   7.283  1.00  0.70           H  
ATOM    807 2HB  ARG A  47      15.915 -17.992   6.683  1.00  0.70           H  
ATOM    808 1HG  ARG A  47      16.713 -17.723   8.998  1.00  0.70           H  
ATOM    809 2HG  ARG A  47      15.087 -18.073   9.548  1.00  0.70           H  
ATOM    810 1HD  ARG A  47      15.126 -20.217   8.489  1.00  0.70           H  
ATOM    811 2HD  ARG A  47      16.808 -19.905   7.991  1.00  0.70           H  
ATOM    812  HE  ARG A  47      16.613 -19.446  10.779  1.00  0.70           H  
ATOM    813 1HH1 ARG A  47      16.372 -22.121   8.474  1.00  0.70           H  
ATOM    814 2HH1 ARG A  47      16.897 -23.331   9.626  1.00  0.70           H  
ATOM    815 1HH2 ARG A  47      17.299 -21.049  12.260  1.00  0.70           H  
ATOM    816 2HH2 ARG A  47      17.420 -22.720  11.763  1.00  0.70           H  
ATOM    817  N   GLY A  48      15.643 -15.225   5.324  1.00  0.65           N  
ATOM    818  CA  GLY A  48      15.473 -14.804   3.935  1.00  0.65           C  
ATOM    819  C   GLY A  48      14.793 -13.431   3.792  1.00  0.65           C  
ATOM    820  O   GLY A  48      14.491 -12.994   2.673  1.00  0.65           O  
ATOM    821  H   GLY A  48      16.534 -15.088   5.777  1.00  0.65           H  
ATOM    822 1HA  GLY A  48      16.448 -14.790   3.451  1.00  0.65           H  
ATOM    823 2HA  GLY A  48      14.884 -15.556   3.409  1.00  0.65           H  
ATOM    824  N   GLN A  49      14.549 -12.746   4.919  1.00  0.60           N  
ATOM    825  CA  GLN A  49      13.863 -11.454   4.898  1.00  0.60           C  
ATOM    826  C   GLN A  49      14.640 -10.352   5.628  1.00  0.60           C  
ATOM    827  O   GLN A  49      15.435 -10.621   6.530  1.00  0.60           O  
ATOM    828  CB  GLN A  49      12.512 -11.612   5.581  1.00  0.60           C  
ATOM    829  CG  GLN A  49      11.657 -12.709   4.996  1.00  0.60           C  
ATOM    830  CD  GLN A  49      10.371 -12.872   5.731  1.00  0.60           C  
ATOM    831  OE1 GLN A  49       9.914 -11.935   6.392  1.00  0.60           O  
ATOM    832  NE2 GLN A  49       9.773 -14.052   5.640  1.00  0.60           N  
ATOM    833  H   GLN A  49      14.776 -13.157   5.824  1.00  0.60           H  
ATOM    834  HA  GLN A  49      13.729 -11.147   3.867  1.00  0.60           H  
ATOM    835 1HB  GLN A  49      12.664 -11.846   6.625  1.00  0.60           H  
ATOM    836 2HB  GLN A  49      11.971 -10.677   5.522  1.00  0.60           H  
ATOM    837 1HG  GLN A  49      11.442 -12.479   3.960  1.00  0.60           H  
ATOM    838 2HG  GLN A  49      12.197 -13.653   5.074  1.00  0.60           H  
ATOM    839 1HE2 GLN A  49       8.913 -14.218   6.130  1.00  0.60           H  
ATOM    840 2HE2 GLN A  49      10.191 -14.785   5.102  1.00  0.60           H  
ATOM    841  N   ALA A  50      14.380  -9.094   5.264  1.00  0.58           N  
ATOM    842  CA  ALA A  50      14.984  -7.973   5.991  1.00  0.58           C  
ATOM    843  C   ALA A  50      14.174  -6.692   5.906  1.00  0.58           C  
ATOM    844  O   ALA A  50      13.461  -6.443   4.933  1.00  0.58           O  
ATOM    845  CB  ALA A  50      16.368  -7.662   5.442  1.00  0.58           C  
ATOM    846  H   ALA A  50      13.767  -8.930   4.468  1.00  0.58           H  
ATOM    847  HA  ALA A  50      15.062  -8.262   7.039  1.00  0.58           H  
ATOM    848 1HB  ALA A  50      16.813  -6.850   6.022  1.00  0.58           H  
ATOM    849 2HB  ALA A  50      16.989  -8.547   5.507  1.00  0.58           H  
ATOM    850 3HB  ALA A  50      16.283  -7.360   4.402  1.00  0.58           H  
ATOM    851  N   PHE A  51      14.342  -5.837   6.909  1.00  0.57           N  
ATOM    852  CA  PHE A  51      13.768  -4.495   6.833  1.00  0.57           C  
ATOM    853  C   PHE A  51      14.873  -3.443   6.815  1.00  0.57           C  
ATOM    854  O   PHE A  51      15.753  -3.441   7.678  1.00  0.57           O  
ATOM    855  CB  PHE A  51      12.813  -4.208   7.996  1.00  0.57           C  
ATOM    856  CG  PHE A  51      11.550  -5.021   8.017  1.00  0.57           C  
ATOM    857  CD1 PHE A  51      11.523  -6.283   8.591  1.00  0.57           C  
ATOM    858  CD2 PHE A  51      10.375  -4.511   7.480  1.00  0.57           C  
ATOM    859  CE1 PHE A  51      10.345  -7.014   8.626  1.00  0.57           C  
ATOM    860  CE2 PHE A  51       9.202  -5.236   7.517  1.00  0.57           C  
ATOM    861  CZ  PHE A  51       9.188  -6.489   8.093  1.00  0.57           C  
ATOM    862  H   PHE A  51      14.888  -6.132   7.722  1.00  0.57           H  
ATOM    863  HA  PHE A  51      13.204  -4.410   5.909  1.00  0.57           H  
ATOM    864 1HB  PHE A  51      13.328  -4.370   8.926  1.00  0.57           H  
ATOM    865 2HB  PHE A  51      12.541  -3.165   7.971  1.00  0.57           H  
ATOM    866  HD1 PHE A  51      12.440  -6.696   9.019  1.00  0.57           H  
ATOM    867  HD2 PHE A  51      10.386  -3.525   7.028  1.00  0.57           H  
ATOM    868  HE1 PHE A  51      10.329  -8.003   9.080  1.00  0.57           H  
ATOM    869  HE2 PHE A  51       8.291  -4.823   7.091  1.00  0.57           H  
ATOM    870  HZ  PHE A  51       8.265  -7.066   8.121  1.00  0.57           H  
ATOM    871  N   VAL A  52      14.829  -2.541   5.838  1.00  0.57           N  
ATOM    872  CA  VAL A  52      15.831  -1.476   5.751  1.00  0.57           C  
ATOM    873  C   VAL A  52      15.178  -0.147   6.101  1.00  0.57           C  
ATOM    874  O   VAL A  52      14.231   0.294   5.438  1.00  0.57           O  
ATOM    875  CB  VAL A  52      16.463  -1.418   4.343  1.00  0.57           C  
ATOM    876  CG1 VAL A  52      17.481  -0.275   4.268  1.00  0.57           C  
ATOM    877  CG2 VAL A  52      17.153  -2.752   4.018  1.00  0.57           C  
ATOM    878  H   VAL A  52      14.081  -2.602   5.147  1.00  0.57           H  
ATOM    879  HA  VAL A  52      16.621  -1.669   6.475  1.00  0.57           H  
ATOM    880  HB  VAL A  52      15.679  -1.220   3.611  1.00  0.57           H  
ATOM    881 1HG1 VAL A  52      17.906  -0.231   3.269  1.00  0.57           H  
ATOM    882 2HG1 VAL A  52      16.991   0.666   4.496  1.00  0.57           H  
ATOM    883 3HG1 VAL A  52      18.271  -0.435   4.982  1.00  0.57           H  
ATOM    884 1HG2 VAL A  52      17.589  -2.704   3.019  1.00  0.57           H  
ATOM    885 2HG2 VAL A  52      17.934  -2.946   4.736  1.00  0.57           H  
ATOM    886 3HG2 VAL A  52      16.420  -3.551   4.061  1.00  0.57           H  
ATOM    887  N   ILE A  53      15.660   0.472   7.174  1.00  0.57           N  
ATOM    888  CA  ILE A  53      15.038   1.676   7.706  1.00  0.57           C  
ATOM    889  C   ILE A  53      15.832   2.912   7.364  1.00  0.57           C  
ATOM    890  O   ILE A  53      16.997   3.018   7.756  1.00  0.57           O  
ATOM    891  CB  ILE A  53      14.943   1.585   9.232  1.00  0.57           C  
ATOM    892  CG1 ILE A  53      14.106   0.387   9.649  1.00  0.57           C  
ATOM    893  CG2 ILE A  53      14.344   2.853   9.778  1.00  0.57           C  
ATOM    894  CD1 ILE A  53      14.886  -0.902   9.730  1.00  0.57           C  
ATOM    895  H   ILE A  53      16.471   0.087   7.664  1.00  0.57           H  
ATOM    896  HA  ILE A  53      14.042   1.778   7.282  1.00  0.57           H  
ATOM    897  HB  ILE A  53      15.941   1.449   9.649  1.00  0.57           H  
ATOM    898 1HG1 ILE A  53      13.665   0.584  10.618  1.00  0.57           H  
ATOM    899 2HG1 ILE A  53      13.320   0.262   8.942  1.00  0.57           H  
ATOM    900 1HG2 ILE A  53      14.290   2.795  10.859  1.00  0.57           H  
ATOM    901 2HG2 ILE A  53      14.959   3.698   9.492  1.00  0.57           H  
ATOM    902 3HG2 ILE A  53      13.344   2.984   9.366  1.00  0.57           H  
ATOM    903 1HD1 ILE A  53      14.218  -1.705  10.020  1.00  0.57           H  
ATOM    904 2HD1 ILE A  53      15.325  -1.134   8.775  1.00  0.57           H  
ATOM    905 3HD1 ILE A  53      15.678  -0.799  10.464  1.00  0.57           H  
ATOM    906  N   PHE A  54      15.181   3.861   6.699  1.00  0.58           N  
ATOM    907  CA  PHE A  54      15.816   5.082   6.237  1.00  0.58           C  
ATOM    908  C   PHE A  54      15.377   6.306   7.009  1.00  0.58           C  
ATOM    909  O   PHE A  54      14.268   6.381   7.529  1.00  0.58           O  
ATOM    910  CB  PHE A  54      15.501   5.343   4.771  1.00  0.58           C  
ATOM    911  CG  PHE A  54      16.075   4.370   3.777  1.00  0.58           C  
ATOM    912  CD1 PHE A  54      15.403   3.201   3.442  1.00  0.58           C  
ATOM    913  CD2 PHE A  54      17.283   4.647   3.152  1.00  0.58           C  
ATOM    914  CE1 PHE A  54      15.927   2.344   2.493  1.00  0.58           C  
ATOM    915  CE2 PHE A  54      17.805   3.797   2.213  1.00  0.58           C  
ATOM    916  CZ  PHE A  54      17.126   2.650   1.880  1.00  0.58           C  
ATOM    917  H   PHE A  54      14.194   3.717   6.478  1.00  0.58           H  
ATOM    918  HA  PHE A  54      16.889   4.983   6.352  1.00  0.58           H  
ATOM    919 1HB  PHE A  54      14.416   5.354   4.641  1.00  0.58           H  
ATOM    920 2HB  PHE A  54      15.858   6.336   4.507  1.00  0.58           H  
ATOM    921  HD1 PHE A  54      14.450   2.970   3.927  1.00  0.58           H  
ATOM    922  HD2 PHE A  54      17.822   5.565   3.410  1.00  0.58           H  
ATOM    923  HE1 PHE A  54      15.392   1.431   2.228  1.00  0.58           H  
ATOM    924  HE2 PHE A  54      18.760   4.039   1.729  1.00  0.58           H  
ATOM    925  HZ  PHE A  54      17.537   1.992   1.137  1.00  0.58           H  
ATOM    926  N   LYS A  55      16.252   7.295   7.060  1.00  0.59           N  
ATOM    927  CA  LYS A  55      15.918   8.566   7.691  1.00  0.59           C  
ATOM    928  C   LYS A  55      14.715   9.266   7.037  1.00  0.59           C  
ATOM    929  O   LYS A  55      13.950   9.948   7.719  1.00  0.59           O  
ATOM    930  CB  LYS A  55      17.135   9.476   7.713  1.00  0.59           C  
ATOM    931  CG  LYS A  55      16.947  10.786   8.441  1.00  0.59           C  
ATOM    932  CD  LYS A  55      18.264  11.537   8.513  1.00  0.59           C  
ATOM    933  CE  LYS A  55      18.116  12.891   9.170  1.00  0.59           C  
ATOM    934  NZ  LYS A  55      19.419  13.607   9.245  1.00  0.59           N  
ATOM    935  H   LYS A  55      17.170   7.159   6.628  1.00  0.59           H  
ATOM    936  HA  LYS A  55      15.641   8.366   8.721  1.00  0.59           H  
ATOM    937 1HB  LYS A  55      17.976   8.950   8.166  1.00  0.59           H  
ATOM    938 2HB  LYS A  55      17.421   9.710   6.687  1.00  0.59           H  
ATOM    939 1HG  LYS A  55      16.211  11.395   7.913  1.00  0.59           H  
ATOM    940 2HG  LYS A  55      16.585  10.595   9.450  1.00  0.59           H  
ATOM    941 1HD  LYS A  55      18.969  10.947   9.096  1.00  0.59           H  
ATOM    942 2HD  LYS A  55      18.671  11.665   7.509  1.00  0.59           H  
ATOM    943 1HE  LYS A  55      17.415  13.492   8.592  1.00  0.59           H  
ATOM    944 2HE  LYS A  55      17.725  12.762  10.179  1.00  0.59           H  
ATOM    945 1HZ  LYS A  55      19.287  14.504   9.683  1.00  0.59           H  
ATOM    946 2HZ  LYS A  55      20.075  13.060   9.790  1.00  0.59           H  
ATOM    947 3HZ  LYS A  55      19.785  13.738   8.312  1.00  0.59           H  
ATOM    948  N   GLU A  56      14.578   9.129   5.709  1.00  0.60           N  
ATOM    949  CA  GLU A  56      13.497   9.778   4.961  1.00  0.60           C  
ATOM    950  C   GLU A  56      12.749   8.813   4.029  1.00  0.60           C  
ATOM    951  O   GLU A  56      13.339   7.886   3.458  1.00  0.60           O  
ATOM    952  CB  GLU A  56      14.037  10.953   4.135  1.00  0.60           C  
ATOM    953  CG  GLU A  56      14.651  12.092   4.962  1.00  0.60           C  
ATOM    954  CD  GLU A  56      15.100  13.279   4.127  1.00  0.60           C  
ATOM    955  OE1 GLU A  56      14.936  13.239   2.931  1.00  0.60           O  
ATOM    956  OE2 GLU A  56      15.602  14.223   4.694  1.00  0.60           O  
ATOM    957  H   GLU A  56      15.244   8.555   5.216  1.00  0.60           H  
ATOM    958  HA  GLU A  56      12.777  10.175   5.677  1.00  0.60           H  
ATOM    959 1HB  GLU A  56      14.804  10.588   3.449  1.00  0.60           H  
ATOM    960 2HB  GLU A  56      13.233  11.371   3.530  1.00  0.60           H  
ATOM    961 1HG  GLU A  56      13.920  12.429   5.698  1.00  0.60           H  
ATOM    962 2HG  GLU A  56      15.511  11.704   5.503  1.00  0.60           H  
ATOM    963  N   VAL A  57      11.465   9.112   3.803  1.00  0.61           N  
ATOM    964  CA  VAL A  57      10.613   8.327   2.909  1.00  0.61           C  
ATOM    965  C   VAL A  57      11.134   8.332   1.487  1.00  0.61           C  
ATOM    966  O   VAL A  57      11.095   7.305   0.814  1.00  0.61           O  
ATOM    967  CB  VAL A  57       9.173   8.865   2.863  1.00  0.61           C  
ATOM    968  CG1 VAL A  57       8.392   8.121   1.780  1.00  0.61           C  
ATOM    969  CG2 VAL A  57       8.526   8.719   4.196  1.00  0.61           C  
ATOM    970  H   VAL A  57      11.056   9.892   4.301  1.00  0.61           H  
ATOM    971  HA  VAL A  57      10.587   7.298   3.269  1.00  0.61           H  
ATOM    972  HB  VAL A  57       9.191   9.917   2.585  1.00  0.61           H  
ATOM    973 1HG1 VAL A  57       7.376   8.512   1.729  1.00  0.61           H  
ATOM    974 2HG1 VAL A  57       8.882   8.258   0.812  1.00  0.61           H  
ATOM    975 3HG1 VAL A  57       8.357   7.058   2.017  1.00  0.61           H  
ATOM    976 1HG2 VAL A  57       7.511   9.108   4.157  1.00  0.61           H  
ATOM    977 2HG2 VAL A  57       8.502   7.690   4.482  1.00  0.61           H  
ATOM    978 3HG2 VAL A  57       9.101   9.281   4.914  1.00  0.61           H  
ATOM    979  N   SER A  58      11.608   9.488   1.017  1.00  0.60           N  
ATOM    980  CA  SER A  58      12.089   9.590  -0.355  1.00  0.60           C  
ATOM    981  C   SER A  58      13.223   8.606  -0.621  1.00  0.60           C  
ATOM    982  O   SER A  58      13.276   7.986  -1.685  1.00  0.60           O  
ATOM    983  CB  SER A  58      12.560  11.003  -0.640  1.00  0.60           C  
ATOM    984  OG  SER A  58      11.490  11.911  -0.601  1.00  0.60           O  
ATOM    985  H   SER A  58      11.629  10.297   1.620  1.00  0.60           H  
ATOM    986  HA  SER A  58      11.264   9.352  -1.028  1.00  0.60           H  
ATOM    987 1HB  SER A  58      13.311  11.288   0.100  1.00  0.60           H  
ATOM    988 2HB  SER A  58      13.036  11.036  -1.618  1.00  0.60           H  
ATOM    989  HG  SER A  58      11.875  12.779  -0.761  1.00  0.60           H  
ATOM    990  N   SER A  59      14.128   8.440   0.345  1.00  0.60           N  
ATOM    991  CA  SER A  59      15.210   7.483   0.165  1.00  0.60           C  
ATOM    992  C   SER A  59      14.660   6.066   0.091  1.00  0.60           C  
ATOM    993  O   SER A  59      15.074   5.273  -0.762  1.00  0.60           O  
ATOM    994  CB  SER A  59      16.227   7.625   1.266  1.00  0.60           C  
ATOM    995  OG  SER A  59      16.918   8.828   1.143  1.00  0.60           O  
ATOM    996  H   SER A  59      14.052   8.960   1.209  1.00  0.60           H  
ATOM    997  HA  SER A  59      15.713   7.701  -0.778  1.00  0.60           H  
ATOM    998 1HB  SER A  59      15.720   7.588   2.229  1.00  0.60           H  
ATOM    999 2HB  SER A  59      16.926   6.795   1.229  1.00  0.60           H  
ATOM   1000  HG  SER A  59      17.597   8.640   0.449  1.00  0.60           H  
ATOM   1001  N   ALA A  60      13.673   5.759   0.942  1.00  0.60           N  
ATOM   1002  CA  ALA A  60      13.058   4.437   0.903  1.00  0.60           C  
ATOM   1003  C   ALA A  60      12.411   4.185  -0.465  1.00  0.60           C  
ATOM   1004  O   ALA A  60      12.598   3.120  -1.068  1.00  0.60           O  
ATOM   1005  CB  ALA A  60      12.023   4.323   2.016  1.00  0.60           C  
ATOM   1006  H   ALA A  60      13.368   6.447   1.636  1.00  0.60           H  
ATOM   1007  HA  ALA A  60      13.835   3.692   1.047  1.00  0.60           H  
ATOM   1008 1HB  ALA A  60      11.569   3.352   2.019  1.00  0.60           H  
ATOM   1009 2HB  ALA A  60      12.506   4.492   2.978  1.00  0.60           H  
ATOM   1010 3HB  ALA A  60      11.245   5.066   1.876  1.00  0.60           H  
ATOM   1011  N   THR A  61      11.745   5.212  -1.002  1.00  0.60           N  
ATOM   1012  CA  THR A  61      11.110   5.128  -2.313  1.00  0.60           C  
ATOM   1013  C   THR A  61      12.096   4.903  -3.437  1.00  0.60           C  
ATOM   1014  O   THR A  61      11.897   4.026  -4.290  1.00  0.60           O  
ATOM   1015  CB  THR A  61      10.310   6.409  -2.626  1.00  0.60           C  
ATOM   1016  OG1 THR A  61       9.221   6.539  -1.708  1.00  0.60           O  
ATOM   1017  CG2 THR A  61       9.809   6.387  -4.050  1.00  0.60           C  
ATOM   1018  H   THR A  61      11.638   6.064  -0.452  1.00  0.60           H  
ATOM   1019  HA  THR A  61      10.426   4.284  -2.303  1.00  0.60           H  
ATOM   1020  HB  THR A  61      10.960   7.268  -2.506  1.00  0.60           H  
ATOM   1021  HG1 THR A  61       8.660   5.765  -1.810  1.00  0.60           H  
ATOM   1022 1HG2 THR A  61       9.264   7.305  -4.253  1.00  0.60           H  
ATOM   1023 2HG2 THR A  61      10.659   6.314  -4.726  1.00  0.60           H  
ATOM   1024 3HG2 THR A  61       9.156   5.537  -4.202  1.00  0.60           H  
ATOM   1025  N   ASN A  62      13.173   5.676  -3.446  1.00  0.60           N  
ATOM   1026  CA  ASN A  62      14.149   5.549  -4.504  1.00  0.60           C  
ATOM   1027  C   ASN A  62      14.801   4.175  -4.462  1.00  0.60           C  
ATOM   1028  O   ASN A  62      15.023   3.555  -5.513  1.00  0.60           O  
ATOM   1029  CB  ASN A  62      15.160   6.663  -4.386  1.00  0.60           C  
ATOM   1030  CG  ASN A  62      14.567   7.991  -4.788  1.00  0.60           C  
ATOM   1031  OD1 ASN A  62      13.553   8.052  -5.502  1.00  0.60           O  
ATOM   1032  ND2 ASN A  62      15.175   9.059  -4.342  1.00  0.60           N  
ATOM   1033  H   ASN A  62      13.293   6.385  -2.720  1.00  0.60           H  
ATOM   1034  HA  ASN A  62      13.637   5.641  -5.461  1.00  0.60           H  
ATOM   1035 1HB  ASN A  62      15.505   6.727  -3.348  1.00  0.60           H  
ATOM   1036 2HB  ASN A  62      16.024   6.446  -5.010  1.00  0.60           H  
ATOM   1037 1HD2 ASN A  62      14.825   9.966  -4.575  1.00  0.60           H  
ATOM   1038 2HD2 ASN A  62      15.985   8.968  -3.766  1.00  0.60           H  
ATOM   1039  N   ALA A  63      15.057   3.675  -3.248  1.00  0.61           N  
ATOM   1040  CA  ALA A  63      15.644   2.362  -3.086  1.00  0.61           C  
ATOM   1041  C   ALA A  63      14.742   1.276  -3.617  1.00  0.61           C  
ATOM   1042  O   ALA A  63      15.192   0.371  -4.316  1.00  0.61           O  
ATOM   1043  CB  ALA A  63      15.906   2.089  -1.630  1.00  0.61           C  
ATOM   1044  H   ALA A  63      14.866   4.232  -2.413  1.00  0.61           H  
ATOM   1045  HA  ALA A  63      16.573   2.336  -3.646  1.00  0.61           H  
ATOM   1046 1HB  ALA A  63      16.350   1.129  -1.559  1.00  0.61           H  
ATOM   1047 2HB  ALA A  63      16.578   2.847  -1.229  1.00  0.61           H  
ATOM   1048 3HB  ALA A  63      14.971   2.108  -1.075  1.00  0.61           H  
ATOM   1049  N   LEU A  64      13.447   1.373  -3.320  1.00  0.61           N  
ATOM   1050  CA  LEU A  64      12.499   0.370  -3.772  1.00  0.61           C  
ATOM   1051  C   LEU A  64      12.480   0.318  -5.287  1.00  0.61           C  
ATOM   1052  O   LEU A  64      12.641  -0.747  -5.895  1.00  0.61           O  
ATOM   1053  CB  LEU A  64      11.085   0.684  -3.265  1.00  0.61           C  
ATOM   1054  CG  LEU A  64      10.001  -0.406  -3.544  1.00  0.61           C  
ATOM   1055  CD1 LEU A  64       8.870  -0.225  -2.565  1.00  0.61           C  
ATOM   1056  CD2 LEU A  64       9.508  -0.306  -4.971  1.00  0.61           C  
ATOM   1057  H   LEU A  64      13.120   2.140  -2.730  1.00  0.61           H  
ATOM   1058  HA  LEU A  64      12.808  -0.600  -3.391  1.00  0.61           H  
ATOM   1059 1HB  LEU A  64      11.134   0.851  -2.197  1.00  0.61           H  
ATOM   1060 2HB  LEU A  64      10.749   1.613  -3.728  1.00  0.61           H  
ATOM   1061  HG  LEU A  64      10.418  -1.385  -3.402  1.00  0.61           H  
ATOM   1062 1HD1 LEU A  64       8.114  -0.966  -2.750  1.00  0.61           H  
ATOM   1063 2HD1 LEU A  64       9.234  -0.320  -1.554  1.00  0.61           H  
ATOM   1064 3HD1 LEU A  64       8.450   0.758  -2.707  1.00  0.61           H  
ATOM   1065 1HD2 LEU A  64       8.754  -1.075  -5.145  1.00  0.61           H  
ATOM   1066 2HD2 LEU A  64       9.073   0.679  -5.139  1.00  0.61           H  
ATOM   1067 3HD2 LEU A  64      10.337  -0.460  -5.656  1.00  0.61           H  
ATOM   1068  N   ARG A  65      12.296   1.488  -5.898  1.00  0.62           N  
ATOM   1069  CA  ARG A  65      12.173   1.584  -7.338  1.00  0.62           C  
ATOM   1070  C   ARG A  65      13.416   1.104  -8.072  1.00  0.62           C  
ATOM   1071  O   ARG A  65      13.310   0.476  -9.126  1.00  0.62           O  
ATOM   1072  CB  ARG A  65      11.903   3.025  -7.726  1.00  0.62           C  
ATOM   1073  CG  ARG A  65      10.526   3.550  -7.366  1.00  0.62           C  
ATOM   1074  CD  ARG A  65      10.414   4.993  -7.686  1.00  0.62           C  
ATOM   1075  NE  ARG A  65       9.099   5.524  -7.381  1.00  0.62           N  
ATOM   1076  CZ  ARG A  65       8.792   6.835  -7.367  1.00  0.62           C  
ATOM   1077  NH1 ARG A  65       9.718   7.729  -7.635  1.00  0.62           N  
ATOM   1078  NH2 ARG A  65       7.562   7.222  -7.080  1.00  0.62           N  
ATOM   1079  H   ARG A  65      12.211   2.338  -5.335  1.00  0.62           H  
ATOM   1080  HA  ARG A  65      11.328   0.970  -7.648  1.00  0.62           H  
ATOM   1081 1HB  ARG A  65      12.632   3.666  -7.223  1.00  0.62           H  
ATOM   1082 2HB  ARG A  65      12.044   3.147  -8.798  1.00  0.62           H  
ATOM   1083 1HG  ARG A  65       9.767   3.006  -7.925  1.00  0.62           H  
ATOM   1084 2HG  ARG A  65      10.357   3.417  -6.295  1.00  0.62           H  
ATOM   1085 1HD  ARG A  65      11.150   5.545  -7.098  1.00  0.62           H  
ATOM   1086 2HD  ARG A  65      10.608   5.148  -8.745  1.00  0.62           H  
ATOM   1087  HE  ARG A  65       8.364   4.865  -7.168  1.00  0.62           H  
ATOM   1088 1HH1 ARG A  65      10.660   7.432  -7.850  1.00  0.62           H  
ATOM   1089 2HH1 ARG A  65       9.491   8.713  -7.622  1.00  0.62           H  
ATOM   1090 1HH2 ARG A  65       6.851   6.535  -6.873  1.00  0.62           H  
ATOM   1091 2HH2 ARG A  65       7.332   8.205  -7.068  1.00  0.62           H  
ATOM   1092  N   SER A  66      14.595   1.387  -7.522  1.00  0.62           N  
ATOM   1093  CA  SER A  66      15.834   0.994  -8.167  1.00  0.62           C  
ATOM   1094  C   SER A  66      16.230  -0.465  -7.930  1.00  0.62           C  
ATOM   1095  O   SER A  66      16.755  -1.120  -8.833  1.00  0.62           O  
ATOM   1096  CB  SER A  66      16.945   1.872  -7.659  1.00  0.62           C  
ATOM   1097  OG  SER A  66      16.738   3.209  -8.009  1.00  0.62           O  
ATOM   1098  H   SER A  66      14.642   1.927  -6.656  1.00  0.62           H  
ATOM   1099  HA  SER A  66      15.719   1.147  -9.239  1.00  0.62           H  
ATOM   1100 1HB  SER A  66      16.980   1.780  -6.575  1.00  0.62           H  
ATOM   1101 2HB  SER A  66      17.896   1.524  -8.054  1.00  0.62           H  
ATOM   1102  HG  SER A  66      16.043   3.525  -7.398  1.00  0.62           H  
ATOM   1103  N   MET A  67      16.021  -0.965  -6.710  1.00  0.62           N  
ATOM   1104  CA  MET A  67      16.464  -2.304  -6.341  1.00  0.62           C  
ATOM   1105  C   MET A  67      15.472  -3.436  -6.553  1.00  0.62           C  
ATOM   1106  O   MET A  67      15.844  -4.605  -6.436  1.00  0.62           O  
ATOM   1107  CB  MET A  67      16.898  -2.298  -4.887  1.00  0.62           C  
ATOM   1108  CG  MET A  67      18.119  -1.468  -4.616  1.00  0.62           C  
ATOM   1109  SD  MET A  67      19.567  -2.169  -5.409  1.00  0.62           S  
ATOM   1110  CE  MET A  67      19.768  -1.250  -6.906  1.00  0.62           C  
ATOM   1111  H   MET A  67      15.575  -0.396  -5.991  1.00  0.62           H  
ATOM   1112  HA  MET A  67      17.335  -2.532  -6.950  1.00  0.62           H  
ATOM   1113 1HB  MET A  67      16.088  -1.933  -4.262  1.00  0.62           H  
ATOM   1114 2HB  MET A  67      17.120  -3.314  -4.573  1.00  0.62           H  
ATOM   1115 1HG  MET A  67      17.957  -0.459  -4.996  1.00  0.62           H  
ATOM   1116 2HG  MET A  67      18.307  -1.404  -3.547  1.00  0.62           H  
ATOM   1117 1HE  MET A  67      20.639  -1.620  -7.440  1.00  0.62           H  
ATOM   1118 2HE  MET A  67      18.896  -1.373  -7.526  1.00  0.62           H  
ATOM   1119 3HE  MET A  67      19.912  -0.211  -6.679  1.00  0.62           H  
ATOM   1120  N   GLN A  68      14.214  -3.146  -6.846  1.00  0.62           N  
ATOM   1121  CA  GLN A  68      13.288  -4.256  -7.011  1.00  0.62           C  
ATOM   1122  C   GLN A  68      13.803  -5.162  -8.146  1.00  0.62           C  
ATOM   1123  O   GLN A  68      14.042  -4.692  -9.258  1.00  0.62           O  
ATOM   1124  CB  GLN A  68      11.889  -3.704  -7.330  1.00  0.62           C  
ATOM   1125  CG  GLN A  68      10.775  -4.707  -7.308  1.00  0.62           C  
ATOM   1126  CD  GLN A  68       9.426  -4.051  -7.595  1.00  0.62           C  
ATOM   1127  OE1 GLN A  68       9.129  -3.711  -8.748  1.00  0.62           O  
ATOM   1128  NE2 GLN A  68       8.611  -3.845  -6.557  1.00  0.62           N  
ATOM   1129  H   GLN A  68      13.879  -2.182  -6.895  1.00  0.62           H  
ATOM   1130  HA  GLN A  68      13.252  -4.838  -6.089  1.00  0.62           H  
ATOM   1131 1HB  GLN A  68      11.638  -2.935  -6.600  1.00  0.62           H  
ATOM   1132 2HB  GLN A  68      11.903  -3.226  -8.310  1.00  0.62           H  
ATOM   1133 1HG  GLN A  68      10.964  -5.475  -8.057  1.00  0.62           H  
ATOM   1134 2HG  GLN A  68      10.732  -5.151  -6.313  1.00  0.62           H  
ATOM   1135 1HE2 GLN A  68       7.722  -3.410  -6.700  1.00  0.62           H  
ATOM   1136 2HE2 GLN A  68       8.889  -4.106  -5.601  1.00  0.62           H  
ATOM   1137  N   GLY A  69      13.970  -6.463  -7.871  1.00  0.62           N  
ATOM   1138  CA  GLY A  69      14.456  -7.435  -8.855  1.00  0.62           C  
ATOM   1139  C   GLY A  69      15.991  -7.532  -8.966  1.00  0.62           C  
ATOM   1140  O   GLY A  69      16.510  -8.362  -9.716  1.00  0.62           O  
ATOM   1141  H   GLY A  69      13.778  -6.827  -6.940  1.00  0.62           H  
ATOM   1142 1HA  GLY A  69      14.060  -8.415  -8.588  1.00  0.62           H  
ATOM   1143 2HA  GLY A  69      14.040  -7.188  -9.830  1.00  0.62           H  
ATOM   1144  N   PHE A  70      16.718  -6.691  -8.232  1.00  0.62           N  
ATOM   1145  CA  PHE A  70      18.178  -6.673  -8.268  1.00  0.62           C  
ATOM   1146  C   PHE A  70      18.714  -7.961  -7.644  1.00  0.62           C  
ATOM   1147  O   PHE A  70      18.203  -8.364  -6.602  1.00  0.62           O  
ATOM   1148  CB  PHE A  70      18.654  -5.471  -7.460  1.00  0.62           C  
ATOM   1149  CG  PHE A  70      20.122  -5.126  -7.462  1.00  0.62           C  
ATOM   1150  CD1 PHE A  70      20.672  -4.448  -8.533  1.00  0.62           C  
ATOM   1151  CD2 PHE A  70      20.944  -5.432  -6.388  1.00  0.62           C  
ATOM   1152  CE1 PHE A  70      22.006  -4.090  -8.530  1.00  0.62           C  
ATOM   1153  CE2 PHE A  70      22.266  -5.078  -6.377  1.00  0.62           C  
ATOM   1154  CZ  PHE A  70      22.802  -4.404  -7.448  1.00  0.62           C  
ATOM   1155  H   PHE A  70      16.244  -6.012  -7.633  1.00  0.62           H  
ATOM   1156  HA  PHE A  70      18.484  -6.569  -9.305  1.00  0.62           H  
ATOM   1157 1HB  PHE A  70      18.125  -4.598  -7.827  1.00  0.62           H  
ATOM   1158 2HB  PHE A  70      18.345  -5.600  -6.426  1.00  0.62           H  
ATOM   1159  HD1 PHE A  70      20.036  -4.192  -9.381  1.00  0.62           H  
ATOM   1160  HD2 PHE A  70      20.543  -5.954  -5.558  1.00  0.62           H  
ATOM   1161  HE1 PHE A  70      22.428  -3.555  -9.380  1.00  0.62           H  
ATOM   1162  HE2 PHE A  70      22.891  -5.332  -5.522  1.00  0.62           H  
ATOM   1163  HZ  PHE A  70      23.853  -4.122  -7.441  1.00  0.62           H  
ATOM   1164  N   PRO A  71      19.679  -8.670  -8.255  1.00  0.62           N  
ATOM   1165  CA  PRO A  71      20.253  -9.885  -7.712  1.00  0.62           C  
ATOM   1166  C   PRO A  71      21.074  -9.574  -6.478  1.00  0.62           C  
ATOM   1167  O   PRO A  71      21.910  -8.671  -6.500  1.00  0.62           O  
ATOM   1168  CB  PRO A  71      21.112 -10.402  -8.872  1.00  0.62           C  
ATOM   1169  CG  PRO A  71      21.454  -9.157  -9.682  1.00  0.62           C  
ATOM   1170  CD  PRO A  71      20.244  -8.243  -9.541  1.00  0.62           C  
ATOM   1171  HA  PRO A  71      19.460 -10.599  -7.472  1.00  0.62           H  
ATOM   1172 1HB  PRO A  71      21.999 -10.917  -8.475  1.00  0.62           H  
ATOM   1173 2HB  PRO A  71      20.541 -11.146  -9.450  1.00  0.62           H  
ATOM   1174 1HG  PRO A  71      22.373  -8.695  -9.288  1.00  0.62           H  
ATOM   1175 2HG  PRO A  71      21.659  -9.430 -10.728  1.00  0.62           H  
ATOM   1176 1HD  PRO A  71      20.600  -7.210  -9.497  1.00  0.62           H  
ATOM   1177 2HD  PRO A  71      19.520  -8.410 -10.357  1.00  0.62           H  
ATOM   1178  N   PHE A  72      20.954 -10.421  -5.479  1.00  0.62           N  
ATOM   1179  CA  PHE A  72      21.697 -10.309  -4.240  1.00  0.62           C  
ATOM   1180  C   PHE A  72      22.061 -11.711  -3.807  1.00  0.62           C  
ATOM   1181  O   PHE A  72      21.176 -12.538  -3.599  1.00  0.62           O  
ATOM   1182  CB  PHE A  72      20.787  -9.629  -3.234  1.00  0.62           C  
ATOM   1183  CG  PHE A  72      21.320  -9.316  -1.898  1.00  0.62           C  
ATOM   1184  CD1 PHE A  72      22.253  -8.363  -1.735  1.00  0.62           C  
ATOM   1185  CD2 PHE A  72      20.839  -9.952  -0.797  1.00  0.62           C  
ATOM   1186  CE1 PHE A  72      22.714  -8.034  -0.484  1.00  0.62           C  
ATOM   1187  CE2 PHE A  72      21.294  -9.630   0.469  1.00  0.62           C  
ATOM   1188  CZ  PHE A  72      22.236  -8.666   0.618  1.00  0.62           C  
ATOM   1189  H   PHE A  72      20.235 -11.136  -5.540  1.00  0.62           H  
ATOM   1190  HA  PHE A  72      22.603  -9.724  -4.402  1.00  0.62           H  
ATOM   1191 1HB  PHE A  72      20.447  -8.694  -3.672  1.00  0.62           H  
ATOM   1192 2HB  PHE A  72      19.900 -10.250  -3.098  1.00  0.62           H  
ATOM   1193  HD1 PHE A  72      22.625  -7.859  -2.617  1.00  0.62           H  
ATOM   1194  HD2 PHE A  72      20.081 -10.720  -0.935  1.00  0.62           H  
ATOM   1195  HE1 PHE A  72      23.452  -7.262  -0.380  1.00  0.62           H  
ATOM   1196  HE2 PHE A  72      20.899 -10.140   1.336  1.00  0.62           H  
ATOM   1197  HZ  PHE A  72      22.606  -8.402   1.609  1.00  0.62           H  
ATOM   1198  N   TYR A  73      23.353 -12.018  -3.737  1.00  0.62           N  
ATOM   1199  CA  TYR A  73      23.767 -13.386  -3.422  1.00  0.62           C  
ATOM   1200  C   TYR A  73      23.057 -14.402  -4.326  1.00  0.62           C  
ATOM   1201  O   TYR A  73      22.598 -15.458  -3.878  1.00  0.62           O  
ATOM   1202  CB  TYR A  73      23.547 -13.709  -1.956  1.00  0.62           C  
ATOM   1203  CG  TYR A  73      24.384 -12.906  -1.002  1.00  0.62           C  
ATOM   1204  CD1 TYR A  73      23.797 -11.999  -0.170  1.00  0.62           C  
ATOM   1205  CD2 TYR A  73      25.752 -13.098  -0.956  1.00  0.62           C  
ATOM   1206  CE1 TYR A  73      24.565 -11.275   0.720  1.00  0.62           C  
ATOM   1207  CE2 TYR A  73      26.519 -12.377  -0.066  1.00  0.62           C  
ATOM   1208  CZ  TYR A  73      25.922 -11.470   0.771  1.00  0.62           C  
ATOM   1209  OH  TYR A  73      26.681 -10.762   1.664  1.00  0.62           O  
ATOM   1210  H   TYR A  73      24.048 -11.303  -3.902  1.00  0.62           H  
ATOM   1211  HA  TYR A  73      24.836 -13.474  -3.625  1.00  0.62           H  
ATOM   1212 1HB  TYR A  73      22.503 -13.551  -1.699  1.00  0.62           H  
ATOM   1213 2HB  TYR A  73      23.768 -14.758  -1.787  1.00  0.62           H  
ATOM   1214  HD1 TYR A  73      22.729 -11.867  -0.209  1.00  0.62           H  
ATOM   1215  HD2 TYR A  73      26.222 -13.826  -1.617  1.00  0.62           H  
ATOM   1216  HE1 TYR A  73      24.105 -10.561   1.388  1.00  0.62           H  
ATOM   1217  HE2 TYR A  73      27.597 -12.531  -0.022  1.00  0.62           H  
ATOM   1218  HH  TYR A  73      26.110 -10.361   2.345  1.00  0.62           H  
ATOM   1219  N   ASP A  74      22.990 -14.047  -5.612  1.00  0.61           N  
ATOM   1220  CA  ASP A  74      22.386 -14.805  -6.710  1.00  0.61           C  
ATOM   1221  C   ASP A  74      20.851 -14.941  -6.704  1.00  0.61           C  
ATOM   1222  O   ASP A  74      20.307 -15.634  -7.566  1.00  0.61           O  
ATOM   1223  CB  ASP A  74      23.000 -16.211  -6.783  1.00  0.61           C  
ATOM   1224  CG  ASP A  74      24.506 -16.178  -7.055  1.00  0.61           C  
ATOM   1225  OD1 ASP A  74      24.925 -15.412  -7.892  1.00  0.61           O  
ATOM   1226  OD2 ASP A  74      25.221 -16.903  -6.407  1.00  0.61           O  
ATOM   1227  H   ASP A  74      23.398 -13.155  -5.846  1.00  0.61           H  
ATOM   1228  HA  ASP A  74      22.653 -14.291  -7.633  1.00  0.61           H  
ATOM   1229 1HB  ASP A  74      22.808 -16.768  -5.871  1.00  0.61           H  
ATOM   1230 2HB  ASP A  74      22.522 -16.762  -7.593  1.00  0.61           H  
ATOM   1231  N   LYS A  75      20.135 -14.239  -5.821  1.00  0.60           N  
ATOM   1232  CA  LYS A  75      18.672 -14.291  -5.888  1.00  0.60           C  
ATOM   1233  C   LYS A  75      18.126 -12.869  -6.088  1.00  0.60           C  
ATOM   1234  O   LYS A  75      18.614 -11.948  -5.444  1.00  0.60           O  
ATOM   1235  CB  LYS A  75      18.112 -14.880  -4.585  1.00  0.60           C  
ATOM   1236  CG  LYS A  75      18.486 -16.337  -4.330  1.00  0.60           C  
ATOM   1237  CD  LYS A  75      18.056 -16.786  -2.939  1.00  0.60           C  
ATOM   1238  CE  LYS A  75      16.553 -16.962  -2.814  1.00  0.60           C  
ATOM   1239  NZ  LYS A  75      16.176 -17.505  -1.474  1.00  0.60           N  
ATOM   1240  H   LYS A  75      20.590 -13.691  -5.090  1.00  0.60           H  
ATOM   1241  HA  LYS A  75      18.384 -14.944  -6.698  1.00  0.60           H  
ATOM   1242 1HB  LYS A  75      18.479 -14.293  -3.736  1.00  0.60           H  
ATOM   1243 2HB  LYS A  75      17.022 -14.798  -4.581  1.00  0.60           H  
ATOM   1244 1HG  LYS A  75      18.013 -16.970  -5.079  1.00  0.60           H  
ATOM   1245 2HG  LYS A  75      19.569 -16.449  -4.411  1.00  0.60           H  
ATOM   1246 1HD  LYS A  75      18.556 -17.716  -2.674  1.00  0.60           H  
ATOM   1247 2HD  LYS A  75      18.357 -16.020  -2.233  1.00  0.60           H  
ATOM   1248 1HE  LYS A  75      16.079 -16.005  -2.950  1.00  0.60           H  
ATOM   1249 2HE  LYS A  75      16.199 -17.643  -3.585  1.00  0.60           H  
ATOM   1250 1HZ  LYS A  75      15.175 -17.608  -1.402  1.00  0.60           H  
ATOM   1251 2HZ  LYS A  75      16.611 -18.399  -1.343  1.00  0.60           H  
ATOM   1252 3HZ  LYS A  75      16.511 -16.850  -0.731  1.00  0.60           H  
ATOM   1253  N   PRO A  76      17.183 -12.620  -7.014  1.00  0.60           N  
ATOM   1254  CA  PRO A  76      16.524 -11.330  -7.188  1.00  0.60           C  
ATOM   1255  C   PRO A  76      15.830 -10.900  -5.910  1.00  0.60           C  
ATOM   1256  O   PRO A  76      15.074 -11.680  -5.327  1.00  0.60           O  
ATOM   1257  CB  PRO A  76      15.516 -11.626  -8.296  1.00  0.60           C  
ATOM   1258  CG  PRO A  76      16.119 -12.780  -9.064  1.00  0.60           C  
ATOM   1259  CD  PRO A  76      16.810 -13.631  -8.018  1.00  0.60           C  
ATOM   1260  HA  PRO A  76      17.241 -10.570  -7.517  1.00  0.60           H  
ATOM   1261 1HB  PRO A  76      14.535 -11.855  -7.858  1.00  0.60           H  
ATOM   1262 2HB  PRO A  76      15.387 -10.728  -8.920  1.00  0.60           H  
ATOM   1263 1HG  PRO A  76      15.334 -13.324  -9.610  1.00  0.60           H  
ATOM   1264 2HG  PRO A  76      16.822 -12.393  -9.819  1.00  0.60           H  
ATOM   1265 1HD  PRO A  76      16.130 -14.383  -7.589  1.00  0.60           H  
ATOM   1266 2HD  PRO A  76      17.697 -14.076  -8.499  1.00  0.60           H  
ATOM   1267  N   MET A  77      15.982  -9.648  -5.513  1.00  0.59           N  
ATOM   1268  CA  MET A  77      15.276  -9.219  -4.316  1.00  0.59           C  
ATOM   1269  C   MET A  77      13.836  -8.837  -4.619  1.00  0.59           C  
ATOM   1270  O   MET A  77      13.538  -8.141  -5.598  1.00  0.59           O  
ATOM   1271  CB  MET A  77      15.996  -8.062  -3.636  1.00  0.59           C  
ATOM   1272  CG  MET A  77      17.360  -8.411  -3.044  1.00  0.59           C  
ATOM   1273  SD  MET A  77      18.116  -7.049  -2.072  1.00  0.59           S  
ATOM   1274  CE  MET A  77      18.611  -5.968  -3.379  1.00  0.59           C  
ATOM   1275  H   MET A  77      16.629  -9.027  -5.993  1.00  0.59           H  
ATOM   1276  HA  MET A  77      15.248 -10.055  -3.613  1.00  0.59           H  
ATOM   1277 1HB  MET A  77      16.145  -7.256  -4.359  1.00  0.59           H  
ATOM   1278 2HB  MET A  77      15.373  -7.677  -2.844  1.00  0.59           H  
ATOM   1279 1HG  MET A  77      17.275  -9.289  -2.417  1.00  0.59           H  
ATOM   1280 2HG  MET A  77      18.028  -8.652  -3.874  1.00  0.59           H  
ATOM   1281 1HE  MET A  77      19.108  -5.090  -2.980  1.00  0.59           H  
ATOM   1282 2HE  MET A  77      19.281  -6.509  -4.013  1.00  0.59           H  
ATOM   1283 3HE  MET A  77      17.737  -5.665  -3.958  1.00  0.59           H  
ATOM   1284  N   ARG A  78      12.935  -9.232  -3.740  1.00  0.59           N  
ATOM   1285  CA  ARG A  78      11.544  -8.832  -3.869  1.00  0.59           C  
ATOM   1286  C   ARG A  78      11.332  -7.720  -2.876  1.00  0.59           C  
ATOM   1287  O   ARG A  78      11.519  -7.912  -1.673  1.00  0.59           O  
ATOM   1288  CB  ARG A  78      10.622  -9.993  -3.622  1.00  0.59           C  
ATOM   1289  CG  ARG A  78      10.800 -11.132  -4.630  1.00  0.59           C  
ATOM   1290  CD  ARG A  78       9.901 -12.289  -4.363  1.00  0.59           C  
ATOM   1291  NE  ARG A  78      10.146 -13.381  -5.300  1.00  0.59           N  
ATOM   1292  CZ  ARG A  78       9.488 -14.558  -5.303  1.00  0.59           C  
ATOM   1293  NH1 ARG A  78       8.542 -14.791  -4.421  1.00  0.59           N  
ATOM   1294  NH2 ARG A  78       9.797 -15.482  -6.196  1.00  0.59           N  
ATOM   1295  H   ARG A  78      13.218  -9.825  -2.956  1.00  0.59           H  
ATOM   1296  HA  ARG A  78      11.363  -8.451  -4.874  1.00  0.59           H  
ATOM   1297 1HB  ARG A  78      10.840 -10.390  -2.649  1.00  0.59           H  
ATOM   1298 2HB  ARG A  78       9.584  -9.667  -3.631  1.00  0.59           H  
ATOM   1299 1HG  ARG A  78      10.590 -10.760  -5.630  1.00  0.59           H  
ATOM   1300 2HG  ARG A  78      11.835 -11.487  -4.589  1.00  0.59           H  
ATOM   1301 1HD  ARG A  78      10.069 -12.661  -3.357  1.00  0.59           H  
ATOM   1302 2HD  ARG A  78       8.864 -11.976  -4.465  1.00  0.59           H  
ATOM   1303  HE  ARG A  78      10.869 -13.247  -5.994  1.00  0.59           H  
ATOM   1304 1HH1 ARG A  78       8.305 -14.086  -3.736  1.00  0.59           H  
ATOM   1305 2HH1 ARG A  78       8.053 -15.675  -4.426  1.00  0.59           H  
ATOM   1306 1HH2 ARG A  78      10.525 -15.306  -6.874  1.00  0.59           H  
ATOM   1307 2HH2 ARG A  78       9.308 -16.364  -6.199  1.00  0.59           H  
ATOM   1308  N   ILE A  79      11.049  -6.527  -3.383  1.00  0.59           N  
ATOM   1309  CA  ILE A  79      11.004  -5.367  -2.511  1.00  0.59           C  
ATOM   1310  C   ILE A  79       9.683  -4.605  -2.540  1.00  0.59           C  
ATOM   1311  O   ILE A  79       9.138  -4.283  -3.607  1.00  0.59           O  
ATOM   1312  CB  ILE A  79      12.175  -4.433  -2.834  1.00  0.59           C  
ATOM   1313  CG1 ILE A  79      13.474  -5.199  -2.681  1.00  0.59           C  
ATOM   1314  CG2 ILE A  79      12.189  -3.355  -1.918  1.00  0.59           C  
ATOM   1315  CD1 ILE A  79      14.679  -4.445  -3.055  1.00  0.59           C  
ATOM   1316  H   ILE A  79      10.889  -6.429  -4.373  1.00  0.59           H  
ATOM   1317  HA  ILE A  79      11.146  -5.708  -1.488  1.00  0.59           H  
ATOM   1318  HB  ILE A  79      12.096  -4.060  -3.856  1.00  0.59           H  
ATOM   1319 1HG1 ILE A  79      13.542  -5.526  -1.680  1.00  0.59           H  
ATOM   1320 2HG1 ILE A  79      13.449  -6.066  -3.324  1.00  0.59           H  
ATOM   1321 1HG2 ILE A  79      13.034  -2.707  -2.124  1.00  0.59           H  
ATOM   1322 2HG2 ILE A  79      11.281  -2.790  -1.976  1.00  0.59           H  
ATOM   1323 3HG2 ILE A  79      12.282  -3.802  -0.937  1.00  0.59           H  
ATOM   1324 1HD1 ILE A  79      15.553  -5.074  -2.926  1.00  0.59           H  
ATOM   1325 2HD1 ILE A  79      14.597  -4.149  -4.079  1.00  0.59           H  
ATOM   1326 3HD1 ILE A  79      14.767  -3.564  -2.427  1.00  0.59           H  
ATOM   1327  N   GLN A  80       9.179  -4.320  -1.340  1.00  0.61           N  
ATOM   1328  CA  GLN A  80       7.930  -3.600  -1.143  1.00  0.61           C  
ATOM   1329  C   GLN A  80       8.034  -2.673   0.056  1.00  0.61           C  
ATOM   1330  O   GLN A  80       8.917  -2.819   0.899  1.00  0.61           O  
ATOM   1331  CB  GLN A  80       6.772  -4.541  -0.857  1.00  0.61           C  
ATOM   1332  CG  GLN A  80       6.917  -5.250   0.439  1.00  0.61           C  
ATOM   1333  CD  GLN A  80       5.717  -6.070   0.797  1.00  0.61           C  
ATOM   1334  OE1 GLN A  80       5.520  -7.203   0.337  1.00  0.61           O  
ATOM   1335  NE2 GLN A  80       4.878  -5.477   1.644  1.00  0.61           N  
ATOM   1336  H   GLN A  80       9.694  -4.644  -0.518  1.00  0.61           H  
ATOM   1337  HA  GLN A  80       7.712  -3.018  -2.031  1.00  0.61           H  
ATOM   1338 1HB  GLN A  80       5.838  -3.977  -0.830  1.00  0.61           H  
ATOM   1339 2HB  GLN A  80       6.692  -5.280  -1.651  1.00  0.61           H  
ATOM   1340 1HG  GLN A  80       7.792  -5.903   0.383  1.00  0.61           H  
ATOM   1341 2HG  GLN A  80       7.057  -4.509   1.219  1.00  0.61           H  
ATOM   1342 1HE2 GLN A  80       4.045  -5.944   1.940  1.00  0.61           H  
ATOM   1343 2HE2 GLN A  80       5.092  -4.525   1.979  1.00  0.61           H  
ATOM   1344  N   TYR A  81       7.125  -1.728   0.172  1.00  0.62           N  
ATOM   1345  CA  TYR A  81       7.155  -0.917   1.376  1.00  0.62           C  
ATOM   1346  C   TYR A  81       6.636  -1.750   2.559  1.00  0.62           C  
ATOM   1347  O   TYR A  81       5.708  -2.557   2.395  1.00  0.62           O  
ATOM   1348  CB  TYR A  81       6.280   0.324   1.216  1.00  0.62           C  
ATOM   1349  CG  TYR A  81       6.767   1.385   0.267  1.00  0.62           C  
ATOM   1350  CD1 TYR A  81       6.064   1.604  -0.887  1.00  0.62           C  
ATOM   1351  CD2 TYR A  81       7.885   2.155   0.555  1.00  0.62           C  
ATOM   1352  CE1 TYR A  81       6.437   2.568  -1.758  1.00  0.62           C  
ATOM   1353  CE2 TYR A  81       8.281   3.141  -0.338  1.00  0.62           C  
ATOM   1354  CZ  TYR A  81       7.537   3.338  -1.495  1.00  0.62           C  
ATOM   1355  OH  TYR A  81       7.862   4.298  -2.386  1.00  0.62           O  
ATOM   1356  H   TYR A  81       6.419  -1.585  -0.536  1.00  0.62           H  
ATOM   1357  HA  TYR A  81       8.180  -0.619   1.591  1.00  0.62           H  
ATOM   1358 1HB  TYR A  81       5.294   0.025   0.892  1.00  0.62           H  
ATOM   1359 2HB  TYR A  81       6.146   0.782   2.173  1.00  0.62           H  
ATOM   1360  HD1 TYR A  81       5.201   1.020  -1.099  1.00  0.62           H  
ATOM   1361  HD2 TYR A  81       8.439   1.991   1.480  1.00  0.62           H  
ATOM   1362  HE1 TYR A  81       5.856   2.733  -2.663  1.00  0.62           H  
ATOM   1363  HE2 TYR A  81       9.156   3.762  -0.125  1.00  0.62           H  
ATOM   1364  HH  TYR A  81       7.199   4.316  -3.085  1.00  0.62           H  
ATOM   1365  N   ALA A  82       7.210  -1.538   3.750  1.00  0.64           N  
ATOM   1366  CA  ALA A  82       6.698  -2.162   4.971  1.00  0.64           C  
ATOM   1367  C   ALA A  82       5.279  -1.670   5.214  1.00  0.64           C  
ATOM   1368  O   ALA A  82       4.972  -0.502   4.975  1.00  0.64           O  
ATOM   1369  CB  ALA A  82       7.570  -1.830   6.176  1.00  0.64           C  
ATOM   1370  H   ALA A  82       8.002  -0.896   3.825  1.00  0.64           H  
ATOM   1371  HA  ALA A  82       6.675  -3.242   4.824  1.00  0.64           H  
ATOM   1372 1HB  ALA A  82       7.165  -2.309   7.066  1.00  0.64           H  
ATOM   1373 2HB  ALA A  82       8.581  -2.188   5.995  1.00  0.64           H  
ATOM   1374 3HB  ALA A  82       7.594  -0.756   6.334  1.00  0.64           H  
ATOM   1375  N   LYS A  83       4.420  -2.514   5.765  1.00  0.66           N  
ATOM   1376  CA  LYS A  83       3.058  -2.068   6.056  1.00  0.66           C  
ATOM   1377  C   LYS A  83       3.024  -0.788   6.904  1.00  0.66           C  
ATOM   1378  O   LYS A  83       2.206   0.110   6.647  1.00  0.66           O  
ATOM   1379  CB  LYS A  83       2.290  -3.173   6.773  1.00  0.66           C  
ATOM   1380  CG  LYS A  83       0.831  -2.839   7.063  1.00  0.66           C  
ATOM   1381  CD  LYS A  83       0.126  -3.999   7.754  1.00  0.66           C  
ATOM   1382  CE  LYS A  83      -1.313  -3.650   8.099  1.00  0.66           C  
ATOM   1383  NZ  LYS A  83      -2.010  -4.779   8.775  1.00  0.66           N  
ATOM   1384  H   LYS A  83       4.694  -3.466   5.957  1.00  0.66           H  
ATOM   1385  HA  LYS A  83       2.561  -1.851   5.110  1.00  0.66           H  
ATOM   1386 1HB  LYS A  83       2.313  -4.082   6.173  1.00  0.66           H  
ATOM   1387 2HB  LYS A  83       2.775  -3.393   7.724  1.00  0.66           H  
ATOM   1388 1HG  LYS A  83       0.770  -1.954   7.688  1.00  0.66           H  
ATOM   1389 2HG  LYS A  83       0.320  -2.627   6.126  1.00  0.66           H  
ATOM   1390 1HD  LYS A  83       0.135  -4.873   7.101  1.00  0.66           H  
ATOM   1391 2HD  LYS A  83       0.659  -4.248   8.673  1.00  0.66           H  
ATOM   1392 1HE  LYS A  83      -1.320  -2.783   8.758  1.00  0.66           H  
ATOM   1393 2HE  LYS A  83      -1.849  -3.402   7.183  1.00  0.66           H  
ATOM   1394 1HZ  LYS A  83      -2.960  -4.510   8.988  1.00  0.66           H  
ATOM   1395 2HZ  LYS A  83      -2.017  -5.585   8.165  1.00  0.66           H  
ATOM   1396 3HZ  LYS A  83      -1.527  -5.010   9.631  1.00  0.66           H  
ATOM   1397  N   THR A  84       3.897  -0.726   7.920  1.00  0.67           N  
ATOM   1398  CA  THR A  84       3.977   0.413   8.828  1.00  0.67           C  
ATOM   1399  C   THR A  84       5.428   0.861   9.018  1.00  0.67           C  
ATOM   1400  O   THR A  84       6.363   0.136   8.682  1.00  0.67           O  
ATOM   1401  CB  THR A  84       3.407   0.065  10.233  1.00  0.67           C  
ATOM   1402  OG1 THR A  84       4.263  -0.890  10.871  1.00  0.67           O  
ATOM   1403  CG2 THR A  84       2.007  -0.532  10.136  1.00  0.67           C  
ATOM   1404  H   THR A  84       4.535  -1.495   8.051  1.00  0.67           H  
ATOM   1405  HA  THR A  84       3.419   1.246   8.405  1.00  0.67           H  
ATOM   1406  HB  THR A  84       3.369   0.971  10.836  1.00  0.67           H  
ATOM   1407  HG1 THR A  84       5.082  -0.438  11.159  1.00  0.67           H  
ATOM   1408 1HG2 THR A  84       1.642  -0.760  11.136  1.00  0.67           H  
ATOM   1409 2HG2 THR A  84       1.337   0.177   9.659  1.00  0.67           H  
ATOM   1410 3HG2 THR A  84       2.045  -1.443   9.558  1.00  0.67           H  
ATOM   1411  N   ASP A  85       5.601   2.040   9.613  1.00  0.69           N  
ATOM   1412  CA  ASP A  85       6.915   2.539  10.020  1.00  0.69           C  
ATOM   1413  C   ASP A  85       7.479   1.681  11.152  1.00  0.69           C  
ATOM   1414  O   ASP A  85       6.719   1.162  11.974  1.00  0.69           O  
ATOM   1415  CB  ASP A  85       6.814   3.995  10.491  1.00  0.69           C  
ATOM   1416  CG  ASP A  85       6.702   5.095   9.371  1.00  0.69           C  
ATOM   1417  OD1 ASP A  85       7.225   4.947   8.257  1.00  0.69           O  
ATOM   1418  OD2 ASP A  85       6.082   6.083   9.660  1.00  0.69           O  
ATOM   1419  H   ASP A  85       4.786   2.596   9.825  1.00  0.69           H  
ATOM   1420  HA  ASP A  85       7.596   2.480   9.170  1.00  0.69           H  
ATOM   1421 1HB  ASP A  85       5.946   4.093  11.142  1.00  0.69           H  
ATOM   1422 2HB  ASP A  85       7.682   4.220  11.107  1.00  0.69           H  
ATOM   1423  N   SER A  86       8.803   1.569  11.217  1.00  0.70           N  
ATOM   1424  CA  SER A  86       9.478   0.844  12.293  1.00  0.70           C  
ATOM   1425  C   SER A  86       9.457   1.591  13.612  1.00  0.70           C  
ATOM   1426  O   SER A  86       9.235   2.802  13.636  1.00  0.70           O  
ATOM   1427  CB  SER A  86      10.927   0.620  11.934  1.00  0.70           C  
ATOM   1428  OG  SER A  86      11.612   1.862  11.864  1.00  0.70           O  
ATOM   1429  H   SER A  86       9.363   1.998  10.491  1.00  0.70           H  
ATOM   1430  HA  SER A  86       8.976  -0.117  12.428  1.00  0.70           H  
ATOM   1431 1HB  SER A  86      11.394  -0.009  12.689  1.00  0.70           H  
ATOM   1432 2HB  SER A  86      11.005   0.101  10.977  1.00  0.70           H  
ATOM   1433  HG  SER A  86      11.605   2.099  10.923  1.00  0.70           H  
ATOM   1434  N   ASP A  87       9.786   0.879  14.697  1.00  0.73           N  
ATOM   1435  CA  ASP A  87       9.900   1.468  16.034  1.00  0.73           C  
ATOM   1436  C   ASP A  87      10.968   2.562  16.067  1.00  0.73           C  
ATOM   1437  O   ASP A  87      10.875   3.523  16.829  1.00  0.73           O  
ATOM   1438  CB  ASP A  87      10.259   0.397  17.065  1.00  0.73           C  
ATOM   1439  CG  ASP A  87       9.123  -0.580  17.368  1.00  0.73           C  
ATOM   1440  OD1 ASP A  87       8.007  -0.320  16.986  1.00  0.73           O  
ATOM   1441  OD2 ASP A  87       9.392  -1.584  17.980  1.00  0.73           O  
ATOM   1442  H   ASP A  87       9.945  -0.113  14.592  1.00  0.73           H  
ATOM   1443  HA  ASP A  87       8.940   1.907  16.300  1.00  0.73           H  
ATOM   1444 1HB  ASP A  87      11.120  -0.169  16.712  1.00  0.73           H  
ATOM   1445 2HB  ASP A  87      10.553   0.882  17.995  1.00  0.73           H  
ATOM   1446  N   ILE A  88      11.996   2.405  15.236  1.00  0.80           N  
ATOM   1447  CA  ILE A  88      13.088   3.363  15.168  1.00  0.80           C  
ATOM   1448  C   ILE A  88      12.527   4.697  14.712  1.00  0.80           C  
ATOM   1449  O   ILE A  88      12.756   5.736  15.338  1.00  0.80           O  
ATOM   1450  CB  ILE A  88      14.121   2.887  14.130  1.00  0.80           C  
ATOM   1451  CG1 ILE A  88      14.801   1.624  14.596  1.00  0.80           C  
ATOM   1452  CG2 ILE A  88      15.139   3.981  13.813  1.00  0.80           C  
ATOM   1453  CD1 ILE A  88      15.569   0.957  13.491  1.00  0.80           C  
ATOM   1454  H   ILE A  88      12.009   1.599  14.630  1.00  0.80           H  
ATOM   1455  HA  ILE A  88      13.544   3.473  16.151  1.00  0.80           H  
ATOM   1456  HB  ILE A  88      13.601   2.640  13.215  1.00  0.80           H  
ATOM   1457 1HG1 ILE A  88      15.492   1.867  15.402  1.00  0.80           H  
ATOM   1458 2HG1 ILE A  88      14.054   0.926  14.974  1.00  0.80           H  
ATOM   1459 1HG2 ILE A  88      15.831   3.618  13.056  1.00  0.80           H  
ATOM   1460 2HG2 ILE A  88      14.621   4.863  13.438  1.00  0.80           H  
ATOM   1461 3HG2 ILE A  88      15.689   4.242  14.715  1.00  0.80           H  
ATOM   1462 1HD1 ILE A  88      16.052   0.052  13.871  1.00  0.80           H  
ATOM   1463 2HD1 ILE A  88      14.889   0.693  12.686  1.00  0.80           H  
ATOM   1464 3HD1 ILE A  88      16.321   1.646  13.119  1.00  0.80           H  
ATOM   1465  N   ILE A  89      11.746   4.633  13.637  1.00  0.93           N  
ATOM   1466  CA  ILE A  89      11.118   5.805  13.049  1.00  0.93           C  
ATOM   1467  C   ILE A  89      10.034   6.384  13.933  1.00  0.93           C  
ATOM   1468  O   ILE A  89       9.896   7.600  14.056  1.00  0.93           O  
ATOM   1469  CB  ILE A  89      10.520   5.430  11.707  1.00  0.93           C  
ATOM   1470  CG1 ILE A  89      11.613   5.012  10.772  1.00  0.93           C  
ATOM   1471  CG2 ILE A  89       9.712   6.572  11.132  1.00  0.93           C  
ATOM   1472  CD1 ILE A  89      12.579   6.092  10.467  1.00  0.93           C  
ATOM   1473  H   ILE A  89      11.597   3.718  13.193  1.00  0.93           H  
ATOM   1474  HA  ILE A  89      11.883   6.568  12.902  1.00  0.93           H  
ATOM   1475  HB  ILE A  89       9.873   4.568  11.845  1.00  0.93           H  
ATOM   1476 1HG1 ILE A  89      12.164   4.209  11.230  1.00  0.93           H  
ATOM   1477 2HG1 ILE A  89      11.180   4.648   9.863  1.00  0.93           H  
ATOM   1478 1HG2 ILE A  89       9.285   6.266  10.186  1.00  0.93           H  
ATOM   1479 2HG2 ILE A  89       8.909   6.833  11.819  1.00  0.93           H  
ATOM   1480 3HG2 ILE A  89      10.353   7.439  10.976  1.00  0.93           H  
ATOM   1481 1HD1 ILE A  89      13.337   5.710   9.793  1.00  0.93           H  
ATOM   1482 2HD1 ILE A  89      12.064   6.925   9.986  1.00  0.93           H  
ATOM   1483 3HD1 ILE A  89      13.044   6.440  11.389  1.00  0.93           H  
ATOM   1484  N   ALA A  90       9.228   5.514  14.526  1.00  1.15           N  
ATOM   1485  CA  ALA A  90       8.159   5.959  15.392  1.00  1.15           C  
ATOM   1486  C   ALA A  90       8.698   6.763  16.578  1.00  1.15           C  
ATOM   1487  O   ALA A  90       8.090   7.753  16.987  1.00  1.15           O  
ATOM   1488  CB  ALA A  90       7.372   4.763  15.878  1.00  1.15           C  
ATOM   1489  H   ALA A  90       9.359   4.516  14.367  1.00  1.15           H  
ATOM   1490  HA  ALA A  90       7.504   6.609  14.811  1.00  1.15           H  
ATOM   1491 1HB  ALA A  90       6.549   5.097  16.505  1.00  1.15           H  
ATOM   1492 2HB  ALA A  90       6.984   4.208  15.021  1.00  1.15           H  
ATOM   1493 3HB  ALA A  90       8.032   4.120  16.455  1.00  1.15           H  
ATOM   1494  N   LYS A  91       9.847   6.346  17.127  1.00  1.46           N  
ATOM   1495  CA  LYS A  91      10.447   7.055  18.253  1.00  1.46           C  
ATOM   1496  C   LYS A  91      11.132   8.373  17.882  1.00  1.46           C  
ATOM   1497  O   LYS A  91      10.985   9.352  18.620  1.00  1.46           O  
ATOM   1498  CB  LYS A  91      11.450   6.154  18.963  1.00  1.46           C  
ATOM   1499  CG  LYS A  91      10.825   5.000  19.730  1.00  1.46           C  
ATOM   1500  CD  LYS A  91      11.890   4.128  20.371  1.00  1.46           C  
ATOM   1501  CE  LYS A  91      11.274   2.966  21.134  1.00  1.46           C  
ATOM   1502  NZ  LYS A  91      12.316   2.092  21.745  1.00  1.46           N  
ATOM   1503  H   LYS A  91      10.301   5.499  16.783  1.00  1.46           H  
ATOM   1504  HA  LYS A  91       9.650   7.292  18.956  1.00  1.46           H  
ATOM   1505 1HB  LYS A  91      12.134   5.730  18.220  1.00  1.46           H  
ATOM   1506 2HB  LYS A  91      12.041   6.743  19.653  1.00  1.46           H  
ATOM   1507 1HG  LYS A  91      10.176   5.398  20.510  1.00  1.46           H  
ATOM   1508 2HG  LYS A  91      10.221   4.398  19.058  1.00  1.46           H  
ATOM   1509 1HD  LYS A  91      12.539   3.731  19.586  1.00  1.46           H  
ATOM   1510 2HD  LYS A  91      12.494   4.727  21.052  1.00  1.46           H  
ATOM   1511 1HE  LYS A  91      10.632   3.357  21.921  1.00  1.46           H  
ATOM   1512 2HE  LYS A  91      10.671   2.370  20.446  1.00  1.46           H  
ATOM   1513 1HZ  LYS A  91      11.872   1.332  22.241  1.00  1.46           H  
ATOM   1514 2HZ  LYS A  91      12.908   1.719  21.016  1.00  1.46           H  
ATOM   1515 3HZ  LYS A  91      12.875   2.633  22.390  1.00  1.46           H  
ATOM   1516  N   MET A  92      11.859   8.403  16.749  1.00  1.88           N  
ATOM   1517  CA  MET A  92      12.615   9.589  16.315  1.00  1.88           C  
ATOM   1518  C   MET A  92      13.475   9.320  15.081  1.00  1.88           C  
ATOM   1519  O   MET A  92      13.099   9.712  13.975  1.00  1.88           O  
ATOM   1520  OXT MET A  92      14.673   9.100  15.258  1.00  1.88           O  
ATOM   1521  CB  MET A  92      13.523  10.103  17.445  1.00  1.88           C  
ATOM   1522  CG  MET A  92      14.587   9.112  17.893  1.00  1.88           C  
ATOM   1523  SD  MET A  92      15.353   9.597  19.437  1.00  1.88           S  
ATOM   1524  CE  MET A  92      14.006   9.234  20.566  1.00  1.88           C  
ATOM   1525  H   MET A  92      11.931   7.553  16.186  1.00  1.88           H  
ATOM   1526  HA  MET A  92      11.900  10.368  16.053  1.00  1.88           H  
ATOM   1527 1HB  MET A  92      14.066  10.969  17.071  1.00  1.88           H  
ATOM   1528 2HB  MET A  92      12.972  10.452  18.303  1.00  1.88           H  
ATOM   1529 1HG  MET A  92      14.144   8.125  18.023  1.00  1.88           H  
ATOM   1530 2HG  MET A  92      15.362   9.038  17.133  1.00  1.88           H  
ATOM   1531 1HE  MET A  92      14.306   9.482  21.583  1.00  1.88           H  
ATOM   1532 2HE  MET A  92      13.129   9.825  20.290  1.00  1.88           H  
ATOM   1533 3HE  MET A  92      13.761   8.178  20.509  1.00  1.88           H  
ENDMDL

REMARK ID 697848 DOMAINID 688346 MODEL 2 1m5p_2_A
MODEL     2
ATOM      1  N   THR A   1       3.009  -2.218   0.801  1.00  0.93           N  
ATOM      2  CA  THR A   1       2.676  -1.098  -0.067  1.00  0.93           C  
ATOM      3  C   THR A   1       2.660   0.193   0.748  1.00  0.93           C  
ATOM      4  O   THR A   1       1.773   0.410   1.574  1.00  0.93           O  
ATOM      5  CB  THR A   1       1.313  -1.326  -0.756  1.00  0.93           C  
ATOM      6  OG1 THR A   1       1.368  -2.531  -1.532  1.00  0.93           O  
ATOM      7  CG2 THR A   1       0.977  -0.167  -1.668  1.00  0.93           C  
ATOM      8 1H   THR A   1       3.584  -2.880   0.299  1.00  0.93           H  
ATOM      9 2H   THR A   1       3.514  -1.872   1.605  1.00  0.93           H  
ATOM     10 3H   THR A   1       2.160  -2.671   1.106  1.00  0.93           H  
ATOM     11  HA  THR A   1       3.445  -1.003  -0.837  1.00  0.93           H  
ATOM     12  HB  THR A   1       0.536  -1.427   0.002  1.00  0.93           H  
ATOM     13  HG1 THR A   1       2.105  -2.483  -2.147  1.00  0.93           H  
ATOM     14 1HG2 THR A   1       0.016  -0.344  -2.147  1.00  0.93           H  
ATOM     15 2HG2 THR A   1       0.924   0.733  -1.069  1.00  0.93           H  
ATOM     16 3HG2 THR A   1       1.750  -0.067  -2.427  1.00  0.93           H  
ATOM     17  N   ARG A   2       3.662   1.034   0.524  1.00  0.83           N  
ATOM     18  CA  ARG A   2       3.829   2.296   1.248  1.00  0.83           C  
ATOM     19  C   ARG A   2       4.291   3.390   0.287  1.00  0.83           C  
ATOM     20  O   ARG A   2       4.991   3.074  -0.666  1.00  0.83           O  
ATOM     21  CB  ARG A   2       4.904   2.124   2.312  1.00  0.83           C  
ATOM     22  CG  ARG A   2       6.253   1.762   1.689  1.00  0.83           C  
ATOM     23  CD  ARG A   2       7.355   1.566   2.663  1.00  0.83           C  
ATOM     24  NE  ARG A   2       8.549   1.095   1.972  1.00  0.83           N  
ATOM     25  CZ  ARG A   2       9.760   0.898   2.511  1.00  0.83           C  
ATOM     26  NH1 ARG A   2       9.998   1.166   3.779  1.00  0.83           N  
ATOM     27  NH2 ARG A   2      10.702   0.422   1.727  1.00  0.83           N  
ATOM     28  H   ARG A   2       4.351   0.798  -0.179  1.00  0.83           H  
ATOM     29  HA  ARG A   2       2.884   2.541   1.716  1.00  0.83           H  
ATOM     30 1HB  ARG A   2       5.031   3.047   2.875  1.00  0.83           H  
ATOM     31 2HB  ARG A   2       4.619   1.340   3.013  1.00  0.83           H  
ATOM     32 1HG  ARG A   2       6.150   0.843   1.113  1.00  0.83           H  
ATOM     33 2HG  ARG A   2       6.553   2.571   1.014  1.00  0.83           H  
ATOM     34 1HD  ARG A   2       7.589   2.512   3.151  1.00  0.83           H  
ATOM     35 2HD  ARG A   2       7.072   0.824   3.408  1.00  0.83           H  
ATOM     36  HE  ARG A   2       8.450   0.857   0.983  1.00  0.83           H  
ATOM     37 1HH1 ARG A   2       9.261   1.530   4.366  1.00  0.83           H  
ATOM     38 2HH1 ARG A   2      10.918   1.007   4.162  1.00  0.83           H  
ATOM     39 1HH2 ARG A   2      10.445   0.199   0.749  1.00  0.83           H  
ATOM     40 2HH2 ARG A   2      11.627   0.248   2.081  1.00  0.83           H  
ATOM     41  N   PRO A   3       3.979   4.677   0.522  1.00  0.74           N  
ATOM     42  CA  PRO A   3       4.442   5.793  -0.283  1.00  0.74           C  
ATOM     43  C   PRO A   3       5.944   5.798  -0.430  1.00  0.74           C  
ATOM     44  O   PRO A   3       6.682   5.568   0.530  1.00  0.74           O  
ATOM     45  CB  PRO A   3       3.940   6.998   0.501  1.00  0.74           C  
ATOM     46  CG  PRO A   3       2.710   6.490   1.213  1.00  0.74           C  
ATOM     47  CD  PRO A   3       3.043   5.061   1.597  1.00  0.74           C  
ATOM     48  HA  PRO A   3       3.974   5.751  -1.261  1.00  0.74           H  
ATOM     49 1HB  PRO A   3       4.726   7.360   1.181  1.00  0.74           H  
ATOM     50 2HB  PRO A   3       3.713   7.822  -0.196  1.00  0.74           H  
ATOM     51 1HG  PRO A   3       2.485   7.127   2.082  1.00  0.74           H  
ATOM     52 2HG  PRO A   3       1.842   6.554   0.538  1.00  0.74           H  
ATOM     53 1HD  PRO A   3       3.522   5.009   2.585  1.00  0.74           H  
ATOM     54 2HD  PRO A   3       2.106   4.495   1.544  1.00  0.74           H  
ATOM     55  N   ASN A   4       6.378   6.078  -1.644  1.00  0.67           N  
ATOM     56  CA  ASN A   4       7.785   6.106  -2.008  1.00  0.67           C  
ATOM     57  C   ASN A   4       7.913   7.057  -3.195  1.00  0.67           C  
ATOM     58  O   ASN A   4       6.930   7.694  -3.576  1.00  0.67           O  
ATOM     59  CB  ASN A   4       8.220   4.716  -2.412  1.00  0.67           C  
ATOM     60  CG  ASN A   4       7.490   4.376  -3.569  1.00  0.67           C  
ATOM     61  OD1 ASN A   4       7.005   5.287  -4.234  1.00  0.67           O  
ATOM     62  ND2 ASN A   4       7.387   3.185  -3.910  1.00  0.67           N  
ATOM     63  H   ASN A   4       5.695   6.263  -2.366  1.00  0.67           H  
ATOM     64  HA  ASN A   4       8.385   6.489  -1.181  1.00  0.67           H  
ATOM     65 1HB  ASN A   4       9.266   4.660  -2.607  1.00  0.67           H  
ATOM     66 2HB  ASN A   4       7.985   4.002  -1.618  1.00  0.67           H  
ATOM     67 1HD2 ASN A   4       6.876   2.986  -4.756  1.00  0.67           H  
ATOM     68 2HD2 ASN A   4       7.776   2.427  -3.371  1.00  0.67           H  
ATOM     69  N   HIS A   5       9.075   7.103  -3.842  1.00  0.62           N  
ATOM     70  CA  HIS A   5       9.225   7.992  -5.000  1.00  0.62           C  
ATOM     71  C   HIS A   5       9.097   7.241  -6.340  1.00  0.62           C  
ATOM     72  O   HIS A   5       9.466   7.765  -7.397  1.00  0.62           O  
ATOM     73  CB  HIS A   5      10.597   8.639  -4.991  1.00  0.62           C  
ATOM     74  CG  HIS A   5      10.918   9.547  -3.862  1.00  0.62           C  
ATOM     75  ND1 HIS A   5      11.379   9.096  -2.631  1.00  0.62           N  
ATOM     76  CD2 HIS A   5      10.913  10.881  -3.795  1.00  0.62           C  
ATOM     77  CE1 HIS A   5      11.623  10.129  -1.857  1.00  0.62           C  
ATOM     78  NE2 HIS A   5      11.343  11.233  -2.533  1.00  0.62           N  
ATOM     79  H   HIS A   5       9.879   6.546  -3.514  1.00  0.62           H  
ATOM     80  HA  HIS A   5       8.464   8.771  -4.975  1.00  0.62           H  
ATOM     81 1HB  HIS A   5      11.321   7.839  -4.948  1.00  0.62           H  
ATOM     82 2HB  HIS A   5      10.755   9.179  -5.922  1.00  0.62           H  
ATOM     83  HD1 HIS A   5      11.599   8.121  -2.360  1.00  0.62           H  
ATOM     84  HD2 HIS A   5      10.656  11.635  -4.520  1.00  0.62           H  
ATOM     85  HE1 HIS A   5      11.989   9.979  -0.843  1.00  0.62           H  
ATOM     86  N   THR A   6       8.666   5.988  -6.284  1.00  0.59           N  
ATOM     87  CA  THR A   6       8.564   5.157  -7.474  1.00  0.59           C  
ATOM     88  C   THR A   6       7.317   4.289  -7.510  1.00  0.59           C  
ATOM     89  O   THR A   6       7.001   3.572  -6.547  1.00  0.59           O  
ATOM     90  CB  THR A   6       9.800   4.261  -7.624  1.00  0.59           C  
ATOM     91  OG1 THR A   6      10.977   5.084  -7.688  1.00  0.59           O  
ATOM     92  CG2 THR A   6       9.698   3.392  -8.884  1.00  0.59           C  
ATOM     93  H   THR A   6       8.325   5.642  -5.402  1.00  0.59           H  
ATOM     94  HA  THR A   6       8.521   5.815  -8.335  1.00  0.59           H  
ATOM     95  HB  THR A   6       9.883   3.609  -6.755  1.00  0.59           H  
ATOM     96  HG1 THR A   6      10.755   5.924  -8.115  1.00  0.59           H  
ATOM     97 1HG2 THR A   6      10.589   2.771  -8.965  1.00  0.59           H  
ATOM     98 2HG2 THR A   6       8.825   2.754  -8.822  1.00  0.59           H  
ATOM     99 3HG2 THR A   6       9.612   4.017  -9.763  1.00  0.59           H  
ATOM    100  N   ILE A   7       6.659   4.310  -8.653  1.00  0.58           N  
ATOM    101  CA  ILE A   7       5.465   3.524  -8.862  1.00  0.58           C  
ATOM    102  C   ILE A   7       5.698   2.334  -9.771  1.00  0.58           C  
ATOM    103  O   ILE A   7       6.297   2.464 -10.839  1.00  0.58           O  
ATOM    104  CB  ILE A   7       4.371   4.412  -9.445  1.00  0.58           C  
ATOM    105  CG1 ILE A   7       4.087   5.556  -8.534  1.00  0.58           C  
ATOM    106  CG2 ILE A   7       3.192   3.666  -9.685  1.00  0.58           C  
ATOM    107  CD1 ILE A   7       3.626   5.095  -7.207  1.00  0.58           C  
ATOM    108  H   ILE A   7       7.006   4.912  -9.402  1.00  0.58           H  
ATOM    109  HA  ILE A   7       5.123   3.144  -7.899  1.00  0.58           H  
ATOM    110  HB  ILE A   7       4.720   4.832 -10.388  1.00  0.58           H  
ATOM    111 1HG1 ILE A   7       4.983   6.157  -8.418  1.00  0.58           H  
ATOM    112 2HG1 ILE A   7       3.303   6.184  -8.970  1.00  0.58           H  
ATOM    113 1HG2 ILE A   7       2.452   4.338 -10.112  1.00  0.58           H  
ATOM    114 2HG2 ILE A   7       3.409   2.862 -10.384  1.00  0.58           H  
ATOM    115 3HG2 ILE A   7       2.825   3.248  -8.745  1.00  0.58           H  
ATOM    116 1HD1 ILE A   7       3.412   5.943  -6.573  1.00  0.58           H  
ATOM    117 2HD1 ILE A   7       2.733   4.510  -7.337  1.00  0.58           H  
ATOM    118 3HD1 ILE A   7       4.397   4.484  -6.757  1.00  0.58           H  
ATOM    119  N   TYR A   8       5.263   1.167  -9.312  1.00  0.57           N  
ATOM    120  CA  TYR A   8       5.342  -0.065 -10.074  1.00  0.57           C  
ATOM    121  C   TYR A   8       4.048  -0.288 -10.825  1.00  0.57           C  
ATOM    122  O   TYR A   8       2.951  -0.257 -10.254  1.00  0.57           O  
ATOM    123  CB  TYR A   8       5.677  -1.251  -9.194  1.00  0.57           C  
ATOM    124  CG  TYR A   8       5.628  -2.576  -9.910  1.00  0.57           C  
ATOM    125  CD1 TYR A   8       6.561  -2.917 -10.868  1.00  0.57           C  
ATOM    126  CD2 TYR A   8       4.653  -3.468  -9.566  1.00  0.57           C  
ATOM    127  CE1 TYR A   8       6.503  -4.162 -11.457  1.00  0.57           C  
ATOM    128  CE2 TYR A   8       4.585  -4.688 -10.143  1.00  0.57           C  
ATOM    129  CZ  TYR A   8       5.500  -5.047 -11.075  1.00  0.57           C  
ATOM    130  OH  TYR A   8       5.416  -6.291 -11.616  1.00  0.57           O  
ATOM    131  H   TYR A   8       4.782   1.142  -8.416  1.00  0.57           H  
ATOM    132  HA  TYR A   8       6.135   0.033 -10.816  1.00  0.57           H  
ATOM    133 1HB  TYR A   8       6.672  -1.122  -8.777  1.00  0.57           H  
ATOM    134 2HB  TYR A   8       4.980  -1.286  -8.359  1.00  0.57           H  
ATOM    135  HD1 TYR A   8       7.333  -2.214 -11.151  1.00  0.57           H  
ATOM    136  HD2 TYR A   8       3.941  -3.203  -8.830  1.00  0.57           H  
ATOM    137  HE1 TYR A   8       7.238  -4.449 -12.205  1.00  0.57           H  
ATOM    138  HE2 TYR A   8       3.803  -5.386  -9.849  1.00  0.57           H  
ATOM    139  HH  TYR A   8       6.210  -6.475 -12.142  1.00  0.57           H  
ATOM    140  N   ILE A   9       4.182  -0.496 -12.116  1.00  0.57           N  
ATOM    141  CA  ILE A   9       3.057  -0.666 -12.996  1.00  0.57           C  
ATOM    142  C   ILE A   9       3.102  -2.055 -13.623  1.00  0.57           C  
ATOM    143  O   ILE A   9       4.168  -2.516 -14.045  1.00  0.57           O  
ATOM    144  CB  ILE A   9       3.096   0.389 -14.095  1.00  0.57           C  
ATOM    145  CG1 ILE A   9       3.136   1.773 -13.496  1.00  0.57           C  
ATOM    146  CG2 ILE A   9       1.891   0.259 -14.959  1.00  0.57           C  
ATOM    147  CD1 ILE A   9       3.435   2.790 -14.495  1.00  0.57           C  
ATOM    148  H   ILE A   9       5.113  -0.493 -12.520  1.00  0.57           H  
ATOM    149  HA  ILE A   9       2.137  -0.562 -12.428  1.00  0.57           H  
ATOM    150  HB  ILE A   9       3.996   0.256 -14.693  1.00  0.57           H  
ATOM    151 1HG1 ILE A   9       2.198   2.006 -13.029  1.00  0.57           H  
ATOM    152 2HG1 ILE A   9       3.923   1.816 -12.743  1.00  0.57           H  
ATOM    153 1HG2 ILE A   9       1.955   1.007 -15.726  1.00  0.57           H  
ATOM    154 2HG2 ILE A   9       1.866  -0.723 -15.412  1.00  0.57           H  
ATOM    155 3HG2 ILE A   9       0.991   0.401 -14.370  1.00  0.57           H  
ATOM    156 1HD1 ILE A   9       3.476   3.762 -14.009  1.00  0.57           H  
ATOM    157 2HD1 ILE A   9       4.394   2.567 -14.956  1.00  0.57           H  
ATOM    158 3HD1 ILE A   9       2.666   2.785 -15.252  1.00  0.57           H  
ATOM    159  N   ASN A  10       1.951  -2.715 -13.691  1.00  0.58           N  
ATOM    160  CA  ASN A  10       1.857  -4.043 -14.284  1.00  0.58           C  
ATOM    161  C   ASN A  10       0.589  -4.146 -15.146  1.00  0.58           C  
ATOM    162  O   ASN A  10      -0.247  -3.235 -15.169  1.00  0.58           O  
ATOM    163  CB  ASN A  10       1.902  -5.100 -13.175  1.00  0.58           C  
ATOM    164  CG  ASN A  10       2.345  -6.509 -13.588  1.00  0.58           C  
ATOM    165  OD1 ASN A  10       2.272  -6.906 -14.756  1.00  0.58           O  
ATOM    166  ND2 ASN A  10       2.786  -7.272 -12.621  1.00  0.58           N  
ATOM    167  H   ASN A  10       1.126  -2.286 -13.274  1.00  0.58           H  
ATOM    168  HA  ASN A  10       2.708  -4.197 -14.947  1.00  0.58           H  
ATOM    169 1HB  ASN A  10       2.577  -4.752 -12.395  1.00  0.58           H  
ATOM    170 2HB  ASN A  10       0.917  -5.176 -12.726  1.00  0.58           H  
ATOM    171 1HD2 ASN A  10       3.087  -8.205 -12.817  1.00  0.58           H  
ATOM    172 2HD2 ASN A  10       2.821  -6.924 -11.684  1.00  0.58           H  
ATOM    173  N   ASN A  11       0.469  -5.267 -15.861  1.00  0.59           N  
ATOM    174  CA  ASN A  11      -0.599  -5.554 -16.827  1.00  0.59           C  
ATOM    175  C   ASN A  11      -0.554  -4.591 -18.015  1.00  0.59           C  
ATOM    176  O   ASN A  11      -1.588  -4.175 -18.533  1.00  0.59           O  
ATOM    177  CB  ASN A  11      -1.977  -5.470 -16.183  1.00  0.59           C  
ATOM    178  CG  ASN A  11      -3.058  -6.254 -16.944  1.00  0.59           C  
ATOM    179  OD1 ASN A  11      -2.799  -7.352 -17.462  1.00  0.59           O  
ATOM    180  ND2 ASN A  11      -4.249  -5.698 -17.024  1.00  0.59           N  
ATOM    181  H   ASN A  11       1.201  -5.957 -15.746  1.00  0.59           H  
ATOM    182  HA  ASN A  11      -0.448  -6.560 -17.220  1.00  0.59           H  
ATOM    183 1HB  ASN A  11      -1.926  -5.839 -15.158  1.00  0.59           H  
ATOM    184 2HB  ASN A  11      -2.292  -4.425 -16.136  1.00  0.59           H  
ATOM    185 1HD2 ASN A  11      -4.987  -6.162 -17.506  1.00  0.59           H  
ATOM    186 2HD2 ASN A  11      -4.407  -4.777 -16.617  1.00  0.59           H  
ATOM    187  N   LEU A  12       0.652  -4.277 -18.478  1.00  0.60           N  
ATOM    188  CA  LEU A  12       0.827  -3.423 -19.638  1.00  0.60           C  
ATOM    189  C   LEU A  12       0.784  -4.281 -20.887  1.00  0.60           C  
ATOM    190  O   LEU A  12       0.950  -5.500 -20.829  1.00  0.60           O  
ATOM    191  CB  LEU A  12       2.136  -2.643 -19.525  1.00  0.60           C  
ATOM    192  CG  LEU A  12       2.206  -1.752 -18.280  1.00  0.60           C  
ATOM    193  CD1 LEU A  12       3.583  -1.118 -18.133  1.00  0.60           C  
ATOM    194  CD2 LEU A  12       1.162  -0.708 -18.438  1.00  0.60           C  
ATOM    195  H   LEU A  12       1.491  -4.630 -18.014  1.00  0.60           H  
ATOM    196  HA  LEU A  12       0.000  -2.712 -19.680  1.00  0.60           H  
ATOM    197 1HB  LEU A  12       2.961  -3.326 -19.506  1.00  0.60           H  
ATOM    198 2HB  LEU A  12       2.241  -2.005 -20.402  1.00  0.60           H  
ATOM    199  HG  LEU A  12       2.013  -2.351 -17.385  1.00  0.60           H  
ATOM    200 1HD1 LEU A  12       3.611  -0.487 -17.250  1.00  0.60           H  
ATOM    201 2HD1 LEU A  12       4.329  -1.902 -18.036  1.00  0.60           H  
ATOM    202 3HD1 LEU A  12       3.797  -0.525 -18.993  1.00  0.60           H  
ATOM    203 1HD2 LEU A  12       1.152  -0.052 -17.600  1.00  0.60           H  
ATOM    204 2HD2 LEU A  12       1.394  -0.153 -19.333  1.00  0.60           H  
ATOM    205 3HD2 LEU A  12       0.180  -1.183 -18.536  1.00  0.60           H  
ATOM    206  N   ASN A  13       0.524  -3.664 -22.022  1.00  0.62           N  
ATOM    207  CA  ASN A  13       0.437  -4.413 -23.260  1.00  0.62           C  
ATOM    208  C   ASN A  13       1.824  -4.756 -23.801  1.00  0.62           C  
ATOM    209  O   ASN A  13       2.555  -3.904 -24.309  1.00  0.62           O  
ATOM    210  CB  ASN A  13      -0.406  -3.654 -24.250  1.00  0.62           C  
ATOM    211  CG  ASN A  13      -0.681  -4.378 -25.523  1.00  0.62           C  
ATOM    212  OD1 ASN A  13       0.074  -5.253 -25.989  1.00  0.62           O  
ATOM    213  ND2 ASN A  13      -1.800  -4.021 -26.121  1.00  0.62           N  
ATOM    214  H   ASN A  13       0.378  -2.666 -22.029  1.00  0.62           H  
ATOM    215  HA  ASN A  13      -0.061  -5.359 -23.052  1.00  0.62           H  
ATOM    216 1HB  ASN A  13      -1.367  -3.405 -23.784  1.00  0.62           H  
ATOM    217 2HB  ASN A  13       0.089  -2.716 -24.487  1.00  0.62           H  
ATOM    218 1HD2 ASN A  13      -2.071  -4.453 -26.980  1.00  0.62           H  
ATOM    219 2HD2 ASN A  13      -2.410  -3.307 -25.697  1.00  0.62           H  
ATOM    220  N   GLU A  14       2.165  -6.034 -23.699  1.00  0.64           N  
ATOM    221  CA  GLU A  14       3.472  -6.583 -24.054  1.00  0.64           C  
ATOM    222  C   GLU A  14       3.818  -6.451 -25.536  1.00  0.64           C  
ATOM    223  O   GLU A  14       4.983  -6.578 -25.918  1.00  0.64           O  
ATOM    224  CB  GLU A  14       3.556  -8.059 -23.662  1.00  0.64           C  
ATOM    225  CG  GLU A  14       3.543  -8.324 -22.168  1.00  0.64           C  
ATOM    226  CD  GLU A  14       3.673  -9.794 -21.823  1.00  0.64           C  
ATOM    227  OE1 GLU A  14       3.854 -10.583 -22.720  1.00  0.64           O  
ATOM    228  OE2 GLU A  14       3.580 -10.124 -20.667  1.00  0.64           O  
ATOM    229  H   GLU A  14       1.485  -6.660 -23.289  1.00  0.64           H  
ATOM    230  HA  GLU A  14       4.225  -6.036 -23.487  1.00  0.64           H  
ATOM    231 1HB  GLU A  14       2.718  -8.598 -24.105  1.00  0.64           H  
ATOM    232 2HB  GLU A  14       4.472  -8.488 -24.067  1.00  0.64           H  
ATOM    233 1HG  GLU A  14       4.372  -7.794 -21.730  1.00  0.64           H  
ATOM    234 2HG  GLU A  14       2.624  -7.924 -21.737  1.00  0.64           H  
ATOM    235  N   LYS A  15       2.819  -6.216 -26.386  1.00  0.66           N  
ATOM    236  CA  LYS A  15       3.068  -6.115 -27.820  1.00  0.66           C  
ATOM    237  C   LYS A  15       3.635  -4.749 -28.203  1.00  0.66           C  
ATOM    238  O   LYS A  15       4.027  -4.530 -29.351  1.00  0.66           O  
ATOM    239  CB  LYS A  15       1.786  -6.366 -28.609  1.00  0.66           C  
ATOM    240  CG  LYS A  15       1.238  -7.781 -28.481  1.00  0.66           C  
ATOM    241  CD  LYS A  15      -0.040  -7.958 -29.292  1.00  0.66           C  
ATOM    242  CE  LYS A  15      -0.582  -9.378 -29.174  1.00  0.66           C  
ATOM    243  NZ  LYS A  15      -1.846  -9.556 -29.943  1.00  0.66           N  
ATOM    244  H   LYS A  15       1.871  -6.069 -26.039  1.00  0.66           H  
ATOM    245  HA  LYS A  15       3.803  -6.871 -28.096  1.00  0.66           H  
ATOM    246 1HB  LYS A  15       1.019  -5.666 -28.293  1.00  0.66           H  
ATOM    247 2HB  LYS A  15       1.976  -6.180 -29.665  1.00  0.66           H  
ATOM    248 1HG  LYS A  15       1.985  -8.495 -28.826  1.00  0.66           H  
ATOM    249 2HG  LYS A  15       1.022  -7.984 -27.432  1.00  0.66           H  
ATOM    250 1HD  LYS A  15      -0.795  -7.258 -28.929  1.00  0.66           H  
ATOM    251 2HD  LYS A  15       0.160  -7.739 -30.340  1.00  0.66           H  
ATOM    252 1HE  LYS A  15       0.163 -10.076 -29.552  1.00  0.66           H  
ATOM    253 2HE  LYS A  15      -0.774  -9.600 -28.124  1.00  0.66           H  
ATOM    254 1HZ  LYS A  15      -2.172 -10.506 -29.840  1.00  0.66           H  
ATOM    255 2HZ  LYS A  15      -2.547  -8.920 -29.592  1.00  0.66           H  
ATOM    256 3HZ  LYS A  15      -1.676  -9.363 -30.920  1.00  0.66           H  
ATOM    257  N   ILE A  16       3.670  -3.824 -27.251  1.00  0.68           N  
ATOM    258  CA  ILE A  16       4.148  -2.485 -27.521  1.00  0.68           C  
ATOM    259  C   ILE A  16       5.665  -2.369 -27.340  1.00  0.68           C  
ATOM    260  O   ILE A  16       6.217  -2.709 -26.291  1.00  0.68           O  
ATOM    261  CB  ILE A  16       3.436  -1.504 -26.594  1.00  0.68           C  
ATOM    262  CG1 ILE A  16       1.924  -1.638 -26.782  1.00  0.68           C  
ATOM    263  CG2 ILE A  16       3.923  -0.093 -26.833  1.00  0.68           C  
ATOM    264  CD1 ILE A  16       1.436  -1.361 -28.161  1.00  0.68           C  
ATOM    265  H   ILE A  16       3.342  -4.038 -26.307  1.00  0.68           H  
ATOM    266  HA  ILE A  16       3.907  -2.231 -28.552  1.00  0.68           H  
ATOM    267  HB  ILE A  16       3.652  -1.778 -25.559  1.00  0.68           H  
ATOM    268 1HG1 ILE A  16       1.637  -2.653 -26.516  1.00  0.68           H  
ATOM    269 2HG1 ILE A  16       1.440  -0.968 -26.114  1.00  0.68           H  
ATOM    270 1HG2 ILE A  16       3.436   0.575 -26.158  1.00  0.68           H  
ATOM    271 2HG2 ILE A  16       4.991  -0.049 -26.659  1.00  0.68           H  
ATOM    272 3HG2 ILE A  16       3.709   0.206 -27.857  1.00  0.68           H  
ATOM    273 1HD1 ILE A  16       0.354  -1.486 -28.189  1.00  0.68           H  
ATOM    274 2HD1 ILE A  16       1.694  -0.338 -28.438  1.00  0.68           H  
ATOM    275 3HD1 ILE A  16       1.902  -2.058 -28.856  1.00  0.68           H  
ATOM    276  N   LYS A  17       6.341  -1.875 -28.374  1.00  0.69           N  
ATOM    277  CA  LYS A  17       7.793  -1.709 -28.349  1.00  0.69           C  
ATOM    278  C   LYS A  17       8.170  -0.851 -27.151  1.00  0.69           C  
ATOM    279  O   LYS A  17       7.520   0.163 -26.887  1.00  0.69           O  
ATOM    280  CB  LYS A  17       8.306  -1.074 -29.651  1.00  0.69           C  
ATOM    281  CG  LYS A  17       9.861  -1.014 -29.805  1.00  0.69           C  
ATOM    282  CD  LYS A  17      10.268  -0.412 -31.172  1.00  0.69           C  
ATOM    283  CE  LYS A  17      11.784  -0.588 -31.487  1.00  0.69           C  
ATOM    284  NZ  LYS A  17      12.686   0.278 -30.653  1.00  0.69           N  
ATOM    285  H   LYS A  17       5.829  -1.622 -29.207  1.00  0.69           H  
ATOM    286  HA  LYS A  17       8.258  -2.689 -28.226  1.00  0.69           H  
ATOM    287 1HB  LYS A  17       7.911  -1.632 -30.502  1.00  0.69           H  
ATOM    288 2HB  LYS A  17       7.928  -0.054 -29.728  1.00  0.69           H  
ATOM    289 1HG  LYS A  17      10.287  -0.395 -29.019  1.00  0.69           H  
ATOM    290 2HG  LYS A  17      10.276  -2.017 -29.719  1.00  0.69           H  
ATOM    291 1HD  LYS A  17       9.686  -0.881 -31.965  1.00  0.69           H  
ATOM    292 2HD  LYS A  17      10.042   0.658 -31.164  1.00  0.69           H  
ATOM    293 1HE  LYS A  17      12.050  -1.630 -31.318  1.00  0.69           H  
ATOM    294 2HE  LYS A  17      11.949  -0.349 -32.537  1.00  0.69           H  
ATOM    295 1HZ  LYS A  17      13.642   0.117 -30.903  1.00  0.69           H  
ATOM    296 2HZ  LYS A  17      12.490   1.284 -30.790  1.00  0.69           H  
ATOM    297 3HZ  LYS A  17      12.575   0.081 -29.675  1.00  0.69           H  
ATOM    298  N   LYS A  18       9.233  -1.233 -26.446  1.00  0.68           N  
ATOM    299  CA  LYS A  18       9.693  -0.495 -25.269  1.00  0.68           C  
ATOM    300  C   LYS A  18       9.729   1.017 -25.453  1.00  0.68           C  
ATOM    301  O   LYS A  18       9.306   1.765 -24.572  1.00  0.68           O  
ATOM    302  CB  LYS A  18      11.096  -0.961 -24.877  1.00  0.68           C  
ATOM    303  CG  LYS A  18      11.705  -0.149 -23.743  1.00  0.68           C  
ATOM    304  CD  LYS A  18      13.014  -0.736 -23.243  1.00  0.68           C  
ATOM    305  CE  LYS A  18      14.135  -0.523 -24.251  1.00  0.68           C  
ATOM    306  NZ  LYS A  18      15.455  -0.975 -23.721  1.00  0.68           N  
ATOM    307  H   LYS A  18       9.720  -2.073 -26.722  1.00  0.68           H  
ATOM    308  HA  LYS A  18       9.008  -0.714 -24.448  1.00  0.68           H  
ATOM    309 1HB  LYS A  18      11.064  -1.992 -24.555  1.00  0.68           H  
ATOM    310 2HB  LYS A  18      11.762  -0.895 -25.738  1.00  0.68           H  
ATOM    311 1HG  LYS A  18      11.916   0.854 -24.120  1.00  0.68           H  
ATOM    312 2HG  LYS A  18      11.011  -0.049 -22.947  1.00  0.68           H  
ATOM    313 1HD  LYS A  18      13.286  -0.244 -22.309  1.00  0.68           H  
ATOM    314 2HD  LYS A  18      12.894  -1.802 -23.047  1.00  0.68           H  
ATOM    315 1HE  LYS A  18      13.909  -1.079 -25.159  1.00  0.68           H  
ATOM    316 2HE  LYS A  18      14.196   0.539 -24.494  1.00  0.68           H  
ATOM    317 1HZ  LYS A  18      16.170  -0.815 -24.415  1.00  0.68           H  
ATOM    318 2HZ  LYS A  18      15.678  -0.456 -22.882  1.00  0.68           H  
ATOM    319 3HZ  LYS A  18      15.412  -1.957 -23.503  1.00  0.68           H  
ATOM    320  N   ASP A  19      10.215   1.476 -26.597  1.00  0.67           N  
ATOM    321  CA  ASP A  19      10.329   2.904 -26.852  1.00  0.67           C  
ATOM    322  C   ASP A  19       8.965   3.596 -26.796  1.00  0.67           C  
ATOM    323  O   ASP A  19       8.837   4.710 -26.283  1.00  0.67           O  
ATOM    324  CB  ASP A  19      10.888   3.113 -28.254  1.00  0.67           C  
ATOM    325  CG  ASP A  19      12.342   2.693 -28.425  1.00  0.67           C  
ATOM    326  OD1 ASP A  19      13.026   2.505 -27.454  1.00  0.67           O  
ATOM    327  OD2 ASP A  19      12.741   2.493 -29.568  1.00  0.67           O  
ATOM    328  H   ASP A  19      10.519   0.817 -27.292  1.00  0.67           H  
ATOM    329  HA  ASP A  19      10.986   3.347 -26.103  1.00  0.67           H  
ATOM    330 1HB  ASP A  19      10.277   2.556 -28.967  1.00  0.67           H  
ATOM    331 2HB  ASP A  19      10.800   4.167 -28.517  1.00  0.67           H  
ATOM    332  N   GLU A  20       7.935   2.931 -27.327  1.00  0.66           N  
ATOM    333  CA  GLU A  20       6.609   3.522 -27.396  1.00  0.66           C  
ATOM    334  C   GLU A  20       5.971   3.473 -26.027  1.00  0.66           C  
ATOM    335  O   GLU A  20       5.240   4.393 -25.631  1.00  0.66           O  
ATOM    336  CB  GLU A  20       5.746   2.797 -28.433  1.00  0.66           C  
ATOM    337  CG  GLU A  20       6.228   2.939 -29.890  1.00  0.66           C  
ATOM    338  CD  GLU A  20       6.238   4.372 -30.405  1.00  0.66           C  
ATOM    339  OE1 GLU A  20       5.252   5.050 -30.254  1.00  0.66           O  
ATOM    340  OE2 GLU A  20       7.250   4.784 -30.956  1.00  0.66           O  
ATOM    341  H   GLU A  20       8.064   1.978 -27.650  1.00  0.66           H  
ATOM    342  HA  GLU A  20       6.703   4.563 -27.690  1.00  0.66           H  
ATOM    343 1HB  GLU A  20       5.746   1.735 -28.206  1.00  0.66           H  
ATOM    344 2HB  GLU A  20       4.717   3.148 -28.367  1.00  0.66           H  
ATOM    345 1HG  GLU A  20       7.241   2.538 -29.953  1.00  0.66           H  
ATOM    346 2HG  GLU A  20       5.589   2.332 -30.529  1.00  0.66           H  
ATOM    347  N   LEU A  21       6.278   2.404 -25.288  1.00  0.64           N  
ATOM    348  CA  LEU A  21       5.746   2.258 -23.949  1.00  0.64           C  
ATOM    349  C   LEU A  21       6.297   3.373 -23.080  1.00  0.64           C  
ATOM    350  O   LEU A  21       5.541   4.074 -22.412  1.00  0.64           O  
ATOM    351  CB  LEU A  21       6.089   0.885 -23.343  1.00  0.64           C  
ATOM    352  CG  LEU A  21       5.603   0.698 -21.885  1.00  0.64           C  
ATOM    353  CD1 LEU A  21       4.114   0.855 -21.834  1.00  0.64           C  
ATOM    354  CD2 LEU A  21       5.978  -0.669 -21.369  1.00  0.64           C  
ATOM    355  H   LEU A  21       6.876   1.678 -25.688  1.00  0.64           H  
ATOM    356  HA  LEU A  21       4.662   2.354 -23.993  1.00  0.64           H  
ATOM    357 1HB  LEU A  21       5.643   0.103 -23.964  1.00  0.64           H  
ATOM    358 2HB  LEU A  21       7.170   0.759 -23.354  1.00  0.64           H  
ATOM    359  HG  LEU A  21       6.058   1.458 -21.268  1.00  0.64           H  
ATOM    360 1HD1 LEU A  21       3.776   0.747 -20.820  1.00  0.64           H  
ATOM    361 2HD1 LEU A  21       3.852   1.844 -22.200  1.00  0.64           H  
ATOM    362 3HD1 LEU A  21       3.648   0.092 -22.457  1.00  0.64           H  
ATOM    363 1HD2 LEU A  21       5.643  -0.784 -20.344  1.00  0.64           H  
ATOM    364 2HD2 LEU A  21       5.512  -1.434 -21.992  1.00  0.64           H  
ATOM    365 3HD2 LEU A  21       7.030  -0.780 -21.403  1.00  0.64           H  
ATOM    366  N   LYS A  22       7.617   3.575 -23.114  1.00  0.63           N  
ATOM    367  CA  LYS A  22       8.213   4.620 -22.296  1.00  0.63           C  
ATOM    368  C   LYS A  22       7.724   6.017 -22.675  1.00  0.63           C  
ATOM    369  O   LYS A  22       7.402   6.824 -21.795  1.00  0.63           O  
ATOM    370  CB  LYS A  22       9.738   4.571 -22.384  1.00  0.63           C  
ATOM    371  CG  LYS A  22      10.353   3.417 -21.620  1.00  0.63           C  
ATOM    372  CD  LYS A  22      11.866   3.429 -21.702  1.00  0.63           C  
ATOM    373  CE  LYS A  22      12.409   4.679 -20.996  1.00  0.63           C  
ATOM    374  NZ  LYS A  22      13.892   4.659 -20.829  1.00  0.63           N  
ATOM    375  H   LYS A  22       8.208   2.981 -23.694  1.00  0.63           H  
ATOM    376  HA  LYS A  22       7.929   4.441 -21.260  1.00  0.63           H  
ATOM    377 1HB  LYS A  22      10.035   4.476 -23.434  1.00  0.63           H  
ATOM    378 2HB  LYS A  22      10.157   5.500 -22.001  1.00  0.63           H  
ATOM    379 1HG  LYS A  22      10.056   3.476 -20.574  1.00  0.63           H  
ATOM    380 2HG  LYS A  22       9.981   2.478 -22.036  1.00  0.63           H  
ATOM    381 1HD  LYS A  22      12.270   2.542 -21.216  1.00  0.63           H  
ATOM    382 2HD  LYS A  22      12.177   3.431 -22.749  1.00  0.63           H  
ATOM    383 1HE  LYS A  22      12.137   5.555 -21.581  1.00  0.63           H  
ATOM    384 2HE  LYS A  22      11.942   4.756 -20.031  1.00  0.63           H  
ATOM    385 1HZ  LYS A  22      14.184   5.510 -20.351  1.00  0.63           H  
ATOM    386 2HZ  LYS A  22      14.159   3.857 -20.268  1.00  0.63           H  
ATOM    387 3HZ  LYS A  22      14.339   4.608 -21.726  1.00  0.63           H  
ATOM    388  N   LYS A  23       7.604   6.312 -23.974  1.00  0.61           N  
ATOM    389  CA  LYS A  23       7.111   7.630 -24.358  1.00  0.61           C  
ATOM    390  C   LYS A  23       5.674   7.844 -23.891  1.00  0.61           C  
ATOM    391  O   LYS A  23       5.327   8.928 -23.403  1.00  0.61           O  
ATOM    392  CB  LYS A  23       7.206   7.825 -25.873  1.00  0.61           C  
ATOM    393  CG  LYS A  23       8.628   8.020 -26.419  1.00  0.61           C  
ATOM    394  CD  LYS A  23       8.596   8.355 -27.907  1.00  0.61           C  
ATOM    395  CE  LYS A  23       8.168   7.135 -28.716  1.00  0.61           C  
ATOM    396  NZ  LYS A  23       8.207   7.368 -30.189  1.00  0.61           N  
ATOM    397  H   LYS A  23       7.881   5.644 -24.698  1.00  0.61           H  
ATOM    398  HA  LYS A  23       7.734   8.382 -23.874  1.00  0.61           H  
ATOM    399 1HB  LYS A  23       6.787   6.942 -26.368  1.00  0.61           H  
ATOM    400 2HB  LYS A  23       6.605   8.681 -26.169  1.00  0.61           H  
ATOM    401 1HG  LYS A  23       9.109   8.836 -25.882  1.00  0.61           H  
ATOM    402 2HG  LYS A  23       9.212   7.121 -26.264  1.00  0.61           H  
ATOM    403 1HD  LYS A  23       7.892   9.167 -28.088  1.00  0.61           H  
ATOM    404 2HD  LYS A  23       9.586   8.670 -28.234  1.00  0.61           H  
ATOM    405 1HE  LYS A  23       8.826   6.301 -28.478  1.00  0.61           H  
ATOM    406 2HE  LYS A  23       7.149   6.868 -28.435  1.00  0.61           H  
ATOM    407 1HZ  LYS A  23       7.895   6.487 -30.640  1.00  0.61           H  
ATOM    408 2HZ  LYS A  23       7.583   8.116 -30.439  1.00  0.61           H  
ATOM    409 3HZ  LYS A  23       9.140   7.590 -30.482  1.00  0.61           H  
ATOM    410  N   SER A  24       4.847   6.802 -24.012  1.00  0.61           N  
ATOM    411  CA  SER A  24       3.456   6.883 -23.613  1.00  0.61           C  
ATOM    412  C   SER A  24       3.324   7.015 -22.097  1.00  0.61           C  
ATOM    413  O   SER A  24       2.532   7.825 -21.611  1.00  0.61           O  
ATOM    414  CB  SER A  24       2.725   5.662 -24.089  1.00  0.61           C  
ATOM    415  OG  SER A  24       2.696   5.585 -25.492  1.00  0.61           O  
ATOM    416  H   SER A  24       5.177   5.928 -24.426  1.00  0.61           H  
ATOM    417  HA  SER A  24       3.015   7.763 -24.078  1.00  0.61           H  
ATOM    418 1HB  SER A  24       3.212   4.776 -23.690  1.00  0.61           H  
ATOM    419 2HB  SER A  24       1.730   5.701 -23.711  1.00  0.61           H  
ATOM    420  HG  SER A  24       3.623   5.337 -25.751  1.00  0.61           H  
ATOM    421  N   LEU A  25       4.123   6.251 -21.341  1.00  0.60           N  
ATOM    422  CA  LEU A  25       4.080   6.339 -19.888  1.00  0.60           C  
ATOM    423  C   LEU A  25       4.497   7.737 -19.464  1.00  0.60           C  
ATOM    424  O   LEU A  25       3.897   8.332 -18.574  1.00  0.60           O  
ATOM    425  CB  LEU A  25       5.016   5.298 -19.248  1.00  0.60           C  
ATOM    426  CG  LEU A  25       4.607   3.792 -19.322  1.00  0.60           C  
ATOM    427  CD1 LEU A  25       5.771   2.939 -18.863  1.00  0.60           C  
ATOM    428  CD2 LEU A  25       3.440   3.530 -18.411  1.00  0.60           C  
ATOM    429  H   LEU A  25       4.757   5.588 -21.782  1.00  0.60           H  
ATOM    430  HA  LEU A  25       3.060   6.157 -19.553  1.00  0.60           H  
ATOM    431 1HB  LEU A  25       5.979   5.378 -19.749  1.00  0.60           H  
ATOM    432 2HB  LEU A  25       5.150   5.551 -18.198  1.00  0.60           H  
ATOM    433  HG  LEU A  25       4.346   3.530 -20.340  1.00  0.60           H  
ATOM    434 1HD1 LEU A  25       5.490   1.886 -18.907  1.00  0.60           H  
ATOM    435 2HD1 LEU A  25       6.624   3.114 -19.514  1.00  0.60           H  
ATOM    436 3HD1 LEU A  25       6.031   3.203 -17.838  1.00  0.60           H  
ATOM    437 1HD2 LEU A  25       3.171   2.475 -18.451  1.00  0.60           H  
ATOM    438 2HD2 LEU A  25       3.737   3.783 -17.404  1.00  0.60           H  
ATOM    439 3HD2 LEU A  25       2.586   4.141 -18.716  1.00  0.60           H  
ATOM    440  N   HIS A  26       5.491   8.307 -20.138  1.00  0.60           N  
ATOM    441  CA  HIS A  26       5.924   9.650 -19.801  1.00  0.60           C  
ATOM    442  C   HIS A  26       4.752  10.613 -20.020  1.00  0.60           C  
ATOM    443  O   HIS A  26       4.407  11.417 -19.147  1.00  0.60           O  
ATOM    444  CB  HIS A  26       7.130  10.081 -20.646  1.00  0.60           C  
ATOM    445  CG  HIS A  26       7.722  11.381 -20.188  1.00  0.60           C  
ATOM    446  ND1 HIS A  26       8.534  11.469 -19.069  1.00  0.60           N  
ATOM    447  CD2 HIS A  26       7.612  12.640 -20.670  1.00  0.60           C  
ATOM    448  CE1 HIS A  26       8.898  12.724 -18.886  1.00  0.60           C  
ATOM    449  NE2 HIS A  26       8.356  13.457 -19.845  1.00  0.60           N  
ATOM    450  H   HIS A  26       5.986   7.795 -20.869  1.00  0.60           H  
ATOM    451  HA  HIS A  26       6.206   9.701 -18.753  1.00  0.60           H  
ATOM    452 1HB  HIS A  26       7.898   9.310 -20.608  1.00  0.60           H  
ATOM    453 2HB  HIS A  26       6.828  10.186 -21.686  1.00  0.60           H  
ATOM    454  HD2 HIS A  26       7.038  12.947 -21.546  1.00  0.60           H  
ATOM    455  HE1 HIS A  26       9.538  13.091 -18.083  1.00  0.60           H  
ATOM    456  HE2 HIS A  26       8.462  14.456 -19.958  1.00  0.60           H  
ATOM    457  N   ALA A  27       4.101  10.524 -21.184  1.00  0.60           N  
ATOM    458  CA  ALA A  27       2.979  11.410 -21.474  1.00  0.60           C  
ATOM    459  C   ALA A  27       1.855  11.289 -20.431  1.00  0.60           C  
ATOM    460  O   ALA A  27       1.258  12.292 -20.033  1.00  0.60           O  
ATOM    461  CB  ALA A  27       2.428  11.095 -22.852  1.00  0.60           C  
ATOM    462  H   ALA A  27       4.407   9.849 -21.888  1.00  0.60           H  
ATOM    463  HA  ALA A  27       3.348  12.436 -21.458  1.00  0.60           H  
ATOM    464 1HB  ALA A  27       1.612  11.775 -23.084  1.00  0.60           H  
ATOM    465 2HB  ALA A  27       3.220  11.205 -23.593  1.00  0.60           H  
ATOM    466 3HB  ALA A  27       2.062  10.069 -22.865  1.00  0.60           H  
ATOM    467  N   ILE A  28       1.586  10.070 -19.959  1.00  0.60           N  
ATOM    468  CA  ILE A  28       0.553   9.861 -18.950  1.00  0.60           C  
ATOM    469  C   ILE A  28       0.931  10.370 -17.567  1.00  0.60           C  
ATOM    470  O   ILE A  28       0.154  11.080 -16.914  1.00  0.60           O  
ATOM    471  CB  ILE A  28       0.238   8.362 -18.783  1.00  0.60           C  
ATOM    472  CG1 ILE A  28      -0.408   7.783 -19.996  1.00  0.60           C  
ATOM    473  CG2 ILE A  28      -0.621   8.107 -17.553  1.00  0.60           C  
ATOM    474  CD1 ILE A  28      -0.464   6.283 -19.936  1.00  0.60           C  
ATOM    475  H   ILE A  28       2.092   9.267 -20.336  1.00  0.60           H  
ATOM    476  HA  ILE A  28      -0.345  10.379 -19.277  1.00  0.60           H  
ATOM    477  HB  ILE A  28       1.184   7.831 -18.651  1.00  0.60           H  
ATOM    478 1HG1 ILE A  28      -1.424   8.165 -20.077  1.00  0.60           H  
ATOM    479 2HG1 ILE A  28       0.147   8.081 -20.883  1.00  0.60           H  
ATOM    480 1HG2 ILE A  28      -0.788   7.035 -17.444  1.00  0.60           H  
ATOM    481 2HG2 ILE A  28      -0.126   8.479 -16.660  1.00  0.60           H  
ATOM    482 3HG2 ILE A  28      -1.563   8.606 -17.677  1.00  0.60           H  
ATOM    483 1HD1 ILE A  28      -0.947   5.932 -20.827  1.00  0.60           H  
ATOM    484 2HD1 ILE A  28       0.547   5.878 -19.877  1.00  0.60           H  
ATOM    485 3HD1 ILE A  28      -1.033   5.964 -19.063  1.00  0.60           H  
ATOM    486  N   PHE A  29       2.125  10.000 -17.118  1.00  0.59           N  
ATOM    487  CA  PHE A  29       2.563  10.293 -15.772  1.00  0.59           C  
ATOM    488  C   PHE A  29       3.204  11.650 -15.533  1.00  0.59           C  
ATOM    489  O   PHE A  29       3.156  12.169 -14.417  1.00  0.59           O  
ATOM    490  CB  PHE A  29       3.480   9.182 -15.311  1.00  0.59           C  
ATOM    491  CG  PHE A  29       2.740   7.947 -15.075  1.00  0.59           C  
ATOM    492  CD1 PHE A  29       2.872   6.863 -15.885  1.00  0.59           C  
ATOM    493  CD2 PHE A  29       1.871   7.886 -14.034  1.00  0.59           C  
ATOM    494  CE1 PHE A  29       2.150   5.747 -15.644  1.00  0.59           C  
ATOM    495  CE2 PHE A  29       1.141   6.753 -13.774  1.00  0.59           C  
ATOM    496  CZ  PHE A  29       1.280   5.680 -14.583  1.00  0.59           C  
ATOM    497  H   PHE A  29       2.736   9.453 -17.722  1.00  0.59           H  
ATOM    498  HA  PHE A  29       1.679  10.232 -15.152  1.00  0.59           H  
ATOM    499 1HB  PHE A  29       4.234   8.985 -16.074  1.00  0.59           H  
ATOM    500 2HB  PHE A  29       3.985   9.468 -14.404  1.00  0.59           H  
ATOM    501  HD1 PHE A  29       3.556   6.897 -16.721  1.00  0.59           H  
ATOM    502  HD2 PHE A  29       1.769   8.766 -13.416  1.00  0.59           H  
ATOM    503  HE1 PHE A  29       2.265   4.911 -16.287  1.00  0.59           H  
ATOM    504  HE2 PHE A  29       0.447   6.717 -12.930  1.00  0.59           H  
ATOM    505  HZ  PHE A  29       0.705   4.776 -14.395  1.00  0.59           H  
ATOM    506  N   SER A  30       3.741  12.285 -16.571  1.00  0.59           N  
ATOM    507  CA  SER A  30       4.361  13.597 -16.399  1.00  0.59           C  
ATOM    508  C   SER A  30       3.325  14.643 -15.970  1.00  0.59           C  
ATOM    509  O   SER A  30       3.663  15.677 -15.392  1.00  0.59           O  
ATOM    510  CB  SER A  30       5.100  13.994 -17.665  1.00  0.59           C  
ATOM    511  OG  SER A  30       4.229  14.121 -18.741  1.00  0.59           O  
ATOM    512  H   SER A  30       3.782  11.849 -17.489  1.00  0.59           H  
ATOM    513  HA  SER A  30       5.103  13.520 -15.601  1.00  0.59           H  
ATOM    514 1HB  SER A  30       5.616  14.936 -17.499  1.00  0.59           H  
ATOM    515 2HB  SER A  30       5.855  13.245 -17.896  1.00  0.59           H  
ATOM    516  HG  SER A  30       3.997  13.192 -18.983  1.00  0.59           H  
ATOM    517  N   ARG A  31       2.043  14.336 -16.171  1.00  0.59           N  
ATOM    518  CA  ARG A  31       0.943  15.206 -15.784  1.00  0.59           C  
ATOM    519  C   ARG A  31       0.852  15.378 -14.265  1.00  0.59           C  
ATOM    520  O   ARG A  31       0.188  16.296 -13.784  1.00  0.59           O  
ATOM    521  CB  ARG A  31      -0.385  14.654 -16.277  1.00  0.59           C  
ATOM    522  CG  ARG A  31      -0.549  14.647 -17.784  1.00  0.59           C  
ATOM    523  CD  ARG A  31      -1.884  14.124 -18.211  1.00  0.59           C  
ATOM    524  NE  ARG A  31      -2.077  12.703 -17.924  1.00  0.59           N  
ATOM    525  CZ  ARG A  31      -3.243  12.053 -18.115  1.00  0.59           C  
ATOM    526  NH1 ARG A  31      -4.293  12.702 -18.577  1.00  0.59           N  
ATOM    527  NH2 ARG A  31      -3.337  10.777 -17.847  1.00  0.59           N  
ATOM    528  H   ARG A  31       1.829  13.465 -16.639  1.00  0.59           H  
ATOM    529  HA  ARG A  31       1.106  16.184 -16.235  1.00  0.59           H  
ATOM    530 1HB  ARG A  31      -0.491  13.620 -15.933  1.00  0.59           H  
ATOM    531 2HB  ARG A  31      -1.204  15.226 -15.847  1.00  0.59           H  
ATOM    532 1HG  ARG A  31      -0.427  15.656 -18.171  1.00  0.59           H  
ATOM    533 2HG  ARG A  31       0.220  13.995 -18.217  1.00  0.59           H  
ATOM    534 1HD  ARG A  31      -2.665  14.680 -17.697  1.00  0.59           H  
ATOM    535 2HD  ARG A  31      -1.989  14.266 -19.286  1.00  0.59           H  
ATOM    536  HE  ARG A  31      -1.275  12.159 -17.564  1.00  0.59           H  
ATOM    537 1HH1 ARG A  31      -4.225  13.687 -18.788  1.00  0.59           H  
ATOM    538 2HH1 ARG A  31      -5.165  12.214 -18.722  1.00  0.59           H  
ATOM    539 1HH2 ARG A  31      -2.516  10.290 -17.500  1.00  0.59           H  
ATOM    540 2HH2 ARG A  31      -4.212  10.301 -18.012  1.00  0.59           H  
ATOM    541  N   PHE A  32       1.492  14.483 -13.509  1.00  0.60           N  
ATOM    542  CA  PHE A  32       1.427  14.524 -12.060  1.00  0.60           C  
ATOM    543  C   PHE A  32       2.694  15.105 -11.427  1.00  0.60           C  
ATOM    544  O   PHE A  32       2.809  15.130 -10.196  1.00  0.60           O  
ATOM    545  CB  PHE A  32       1.239  13.109 -11.540  1.00  0.60           C  
ATOM    546  CG  PHE A  32       0.022  12.452 -12.055  1.00  0.60           C  
ATOM    547  CD1 PHE A  32       0.156  11.501 -13.030  1.00  0.60           C  
ATOM    548  CD2 PHE A  32      -1.231  12.773 -11.608  1.00  0.60           C  
ATOM    549  CE1 PHE A  32      -0.929  10.863 -13.576  1.00  0.60           C  
ATOM    550  CE2 PHE A  32      -2.331  12.145 -12.140  1.00  0.60           C  
ATOM    551  CZ  PHE A  32      -2.177  11.187 -13.132  1.00  0.60           C  
ATOM    552  H   PHE A  32       2.044  13.745 -13.945  1.00  0.60           H  
ATOM    553  HA  PHE A  32       0.576  15.139 -11.766  1.00  0.60           H  
ATOM    554 1HB  PHE A  32       2.101  12.503 -11.833  1.00  0.60           H  
ATOM    555 2HB  PHE A  32       1.198  13.110 -10.447  1.00  0.60           H  
ATOM    556  HD1 PHE A  32       1.150  11.268 -13.355  1.00  0.60           H  
ATOM    557  HD2 PHE A  32      -1.349  13.529 -10.832  1.00  0.60           H  
ATOM    558  HE1 PHE A  32      -0.793  10.111 -14.357  1.00  0.60           H  
ATOM    559  HE2 PHE A  32      -3.326  12.405 -11.782  1.00  0.60           H  
ATOM    560  HZ  PHE A  32      -3.044  10.699 -13.549  1.00  0.60           H  
ATOM    561  N   GLY A  33       3.623  15.602 -12.250  1.00  0.60           N  
ATOM    562  CA  GLY A  33       4.873  16.156 -11.737  1.00  0.60           C  
ATOM    563  C   GLY A  33       6.092  15.539 -12.410  1.00  0.60           C  
ATOM    564  O   GLY A  33       6.007  14.489 -13.044  1.00  0.60           O  
ATOM    565  H   GLY A  33       3.478  15.590 -13.262  1.00  0.60           H  
ATOM    566 1HA  GLY A  33       4.878  17.234 -11.901  1.00  0.60           H  
ATOM    567 2HA  GLY A  33       4.937  16.001 -10.666  1.00  0.60           H  
ATOM    568  N   GLN A  34       7.241  16.187 -12.239  1.00  0.61           N  
ATOM    569  CA  GLN A  34       8.474  15.738 -12.870  1.00  0.61           C  
ATOM    570  C   GLN A  34       8.855  14.292 -12.594  1.00  0.61           C  
ATOM    571  O   GLN A  34       8.896  13.839 -11.439  1.00  0.61           O  
ATOM    572  CB  GLN A  34       9.651  16.634 -12.459  1.00  0.61           C  
ATOM    573  CG  GLN A  34      10.982  16.228 -13.112  1.00  0.61           C  
ATOM    574  CD  GLN A  34      12.143  17.140 -12.770  1.00  0.61           C  
ATOM    575  OE1 GLN A  34      12.043  18.056 -11.941  1.00  0.61           O  
ATOM    576  NE2 GLN A  34      13.280  16.888 -13.413  1.00  0.61           N  
ATOM    577  H   GLN A  34       7.248  17.030 -11.682  1.00  0.61           H  
ATOM    578  HA  GLN A  34       8.343  15.835 -13.948  1.00  0.61           H  
ATOM    579 1HB  GLN A  34       9.439  17.667 -12.730  1.00  0.61           H  
ATOM    580 2HB  GLN A  34       9.781  16.595 -11.377  1.00  0.61           H  
ATOM    581 1HG  GLN A  34      11.248  15.227 -12.766  1.00  0.61           H  
ATOM    582 2HG  GLN A  34      10.860  16.219 -14.195  1.00  0.61           H  
ATOM    583 1HE2 GLN A  34      14.090  17.447 -13.240  1.00  0.61           H  
ATOM    584 2HE2 GLN A  34      13.325  16.138 -14.078  1.00  0.61           H  
ATOM    585  N   ILE A  35       9.173  13.611 -13.691  1.00  0.62           N  
ATOM    586  CA  ILE A  35       9.624  12.232 -13.729  1.00  0.62           C  
ATOM    587  C   ILE A  35      11.118  12.239 -13.960  1.00  0.62           C  
ATOM    588  O   ILE A  35      11.608  12.977 -14.815  1.00  0.62           O  
ATOM    589  CB  ILE A  35       8.914  11.428 -14.839  1.00  0.62           C  
ATOM    590  CG1 ILE A  35       7.463  11.360 -14.576  1.00  0.62           C  
ATOM    591  CG2 ILE A  35       9.452  10.020 -14.953  1.00  0.62           C  
ATOM    592  CD1 ILE A  35       6.731  10.779 -15.716  1.00  0.62           C  
ATOM    593  H   ILE A  35       9.084  14.092 -14.573  1.00  0.62           H  
ATOM    594  HA  ILE A  35       9.417  11.757 -12.779  1.00  0.62           H  
ATOM    595  HB  ILE A  35       9.053  11.936 -15.788  1.00  0.62           H  
ATOM    596 1HG1 ILE A  35       7.290  10.739 -13.697  1.00  0.62           H  
ATOM    597 2HG1 ILE A  35       7.074  12.360 -14.376  1.00  0.62           H  
ATOM    598 1HG2 ILE A  35       8.929   9.502 -15.747  1.00  0.62           H  
ATOM    599 2HG2 ILE A  35      10.499  10.056 -15.186  1.00  0.62           H  
ATOM    600 3HG2 ILE A  35       9.302   9.486 -14.016  1.00  0.62           H  
ATOM    601 1HD1 ILE A  35       5.721  10.746 -15.466  1.00  0.62           H  
ATOM    602 2HD1 ILE A  35       6.873  11.390 -16.605  1.00  0.62           H  
ATOM    603 3HD1 ILE A  35       7.092   9.772 -15.909  1.00  0.62           H  
ATOM    604  N   LEU A  36      11.845  11.478 -13.160  1.00  0.63           N  
ATOM    605  CA  LEU A  36      13.288  11.418 -13.292  1.00  0.63           C  
ATOM    606  C   LEU A  36      13.657  10.356 -14.318  1.00  0.63           C  
ATOM    607  O   LEU A  36      14.607  10.524 -15.083  1.00  0.63           O  
ATOM    608  CB  LEU A  36      13.925  11.089 -11.953  1.00  0.63           C  
ATOM    609  CG  LEU A  36      13.657  12.089 -10.850  1.00  0.63           C  
ATOM    610  CD1 LEU A  36      14.312  11.589  -9.603  1.00  0.63           C  
ATOM    611  CD2 LEU A  36      14.147  13.463 -11.251  1.00  0.63           C  
ATOM    612  H   LEU A  36      11.373  10.898 -12.479  1.00  0.63           H  
ATOM    613  HA  LEU A  36      13.655  12.382 -13.640  1.00  0.63           H  
ATOM    614 1HB  LEU A  36      13.551  10.122 -11.625  1.00  0.63           H  
ATOM    615 2HB  LEU A  36      15.002  11.012 -12.088  1.00  0.63           H  
ATOM    616  HG  LEU A  36      12.590  12.137 -10.667  1.00  0.63           H  
ATOM    617 1HD1 LEU A  36      14.122  12.260  -8.777  1.00  0.63           H  
ATOM    618 2HD1 LEU A  36      13.910  10.618  -9.382  1.00  0.63           H  
ATOM    619 3HD1 LEU A  36      15.386  11.511  -9.759  1.00  0.63           H  
ATOM    620 1HD2 LEU A  36      13.942  14.171 -10.449  1.00  0.63           H  
ATOM    621 2HD2 LEU A  36      15.220  13.426 -11.437  1.00  0.63           H  
ATOM    622 3HD2 LEU A  36      13.630  13.782 -12.158  1.00  0.63           H  
ATOM    623  N   ASP A  37      12.894   9.260 -14.329  1.00  0.64           N  
ATOM    624  CA  ASP A  37      13.112   8.191 -15.307  1.00  0.64           C  
ATOM    625  C   ASP A  37      11.973   7.182 -15.329  1.00  0.64           C  
ATOM    626  O   ASP A  37      11.146   7.123 -14.418  1.00  0.64           O  
ATOM    627  CB  ASP A  37      14.421   7.431 -15.049  1.00  0.64           C  
ATOM    628  CG  ASP A  37      15.015   6.720 -16.321  1.00  0.64           C  
ATOM    629  OD1 ASP A  37      14.405   6.797 -17.377  1.00  0.64           O  
ATOM    630  OD2 ASP A  37      16.054   6.109 -16.208  1.00  0.64           O  
ATOM    631  H   ASP A  37      12.136   9.193 -13.648  1.00  0.64           H  
ATOM    632  HA  ASP A  37      13.174   8.646 -16.296  1.00  0.64           H  
ATOM    633 1HB  ASP A  37      15.174   8.099 -14.642  1.00  0.64           H  
ATOM    634 2HB  ASP A  37      14.219   6.662 -14.316  1.00  0.64           H  
ATOM    635  N   ILE A  38      11.961   6.381 -16.383  1.00  0.66           N  
ATOM    636  CA  ILE A  38      11.051   5.252 -16.514  1.00  0.66           C  
ATOM    637  C   ILE A  38      11.845   3.991 -16.863  1.00  0.66           C  
ATOM    638  O   ILE A  38      12.559   3.946 -17.869  1.00  0.66           O  
ATOM    639  CB  ILE A  38       9.941   5.528 -17.543  1.00  0.66           C  
ATOM    640  CG1 ILE A  38       9.136   6.757 -17.111  1.00  0.66           C  
ATOM    641  CG2 ILE A  38       9.048   4.322 -17.679  1.00  0.66           C  
ATOM    642  CD1 ILE A  38       8.095   7.190 -18.079  1.00  0.66           C  
ATOM    643  H   ILE A  38      12.687   6.537 -17.084  1.00  0.66           H  
ATOM    644  HA  ILE A  38      10.572   5.086 -15.554  1.00  0.66           H  
ATOM    645  HB  ILE A  38      10.386   5.754 -18.505  1.00  0.66           H  
ATOM    646 1HG1 ILE A  38       8.675   6.544 -16.166  1.00  0.66           H  
ATOM    647 2HG1 ILE A  38       9.810   7.591 -16.985  1.00  0.66           H  
ATOM    648 1HG2 ILE A  38       8.277   4.526 -18.414  1.00  0.66           H  
ATOM    649 2HG2 ILE A  38       9.645   3.496 -17.997  1.00  0.66           H  
ATOM    650 3HG2 ILE A  38       8.593   4.089 -16.719  1.00  0.66           H  
ATOM    651 1HD1 ILE A  38       7.583   8.064 -17.688  1.00  0.66           H  
ATOM    652 2HD1 ILE A  38       8.554   7.434 -19.039  1.00  0.66           H  
ATOM    653 3HD1 ILE A  38       7.395   6.392 -18.210  1.00  0.66           H  
ATOM    654  N   LEU A  39      11.723   2.963 -16.035  1.00  0.68           N  
ATOM    655  CA  LEU A  39      12.498   1.753 -16.248  1.00  0.68           C  
ATOM    656  C   LEU A  39      11.654   0.609 -16.799  1.00  0.68           C  
ATOM    657  O   LEU A  39      10.749   0.089 -16.136  1.00  0.68           O  
ATOM    658  CB  LEU A  39      13.192   1.369 -14.945  1.00  0.68           C  
ATOM    659  CG  LEU A  39      14.066   2.503 -14.350  1.00  0.68           C  
ATOM    660  CD1 LEU A  39      14.640   2.065 -13.018  1.00  0.68           C  
ATOM    661  CD2 LEU A  39      15.163   2.877 -15.323  1.00  0.68           C  
ATOM    662  H   LEU A  39      11.088   3.039 -15.245  1.00  0.68           H  
ATOM    663  HA  LEU A  39      13.275   1.972 -16.979  1.00  0.68           H  
ATOM    664 1HB  LEU A  39      12.449   1.096 -14.219  1.00  0.68           H  
ATOM    665 2HB  LEU A  39      13.831   0.506 -15.129  1.00  0.68           H  
ATOM    666  HG  LEU A  39      13.451   3.369 -14.188  1.00  0.68           H  
ATOM    667 1HD1 LEU A  39      15.236   2.877 -12.599  1.00  0.68           H  
ATOM    668 2HD1 LEU A  39      13.827   1.820 -12.334  1.00  0.68           H  
ATOM    669 3HD1 LEU A  39      15.269   1.188 -13.162  1.00  0.68           H  
ATOM    670 1HD2 LEU A  39      15.762   3.692 -14.907  1.00  0.68           H  
ATOM    671 2HD2 LEU A  39      15.802   2.014 -15.504  1.00  0.68           H  
ATOM    672 3HD2 LEU A  39      14.726   3.207 -16.266  1.00  0.68           H  
ATOM    673  N   VAL A  40      11.940   0.275 -18.053  1.00  0.72           N  
ATOM    674  CA  VAL A  40      11.256  -0.742 -18.846  1.00  0.72           C  
ATOM    675  C   VAL A  40      12.258  -1.705 -19.472  1.00  0.72           C  
ATOM    676  O   VAL A  40      13.304  -1.283 -19.971  1.00  0.72           O  
ATOM    677  CB  VAL A  40      10.398  -0.107 -19.958  1.00  0.72           C  
ATOM    678  CG1 VAL A  40       9.772  -1.188 -20.828  1.00  0.72           C  
ATOM    679  CG2 VAL A  40       9.311   0.714 -19.349  1.00  0.72           C  
ATOM    680  H   VAL A  40      12.700   0.775 -18.495  1.00  0.72           H  
ATOM    681  HA  VAL A  40      10.594  -1.310 -18.187  1.00  0.72           H  
ATOM    682  HB  VAL A  40      11.029   0.512 -20.583  1.00  0.72           H  
ATOM    683 1HG1 VAL A  40       9.189  -0.714 -21.603  1.00  0.72           H  
ATOM    684 2HG1 VAL A  40      10.539  -1.794 -21.294  1.00  0.72           H  
ATOM    685 3HG1 VAL A  40       9.129  -1.823 -20.213  1.00  0.72           H  
ATOM    686 1HG2 VAL A  40       8.700   1.167 -20.131  1.00  0.72           H  
ATOM    687 2HG2 VAL A  40       8.704   0.064 -18.743  1.00  0.72           H  
ATOM    688 3HG2 VAL A  40       9.743   1.476 -18.743  1.00  0.72           H  
ATOM    689  N   SER A  41      11.935  -2.987 -19.434  1.00  0.77           N  
ATOM    690  CA  SER A  41      12.758  -4.036 -20.015  1.00  0.77           C  
ATOM    691  C   SER A  41      11.916  -5.018 -20.807  1.00  0.77           C  
ATOM    692  O   SER A  41      10.750  -5.250 -20.499  1.00  0.77           O  
ATOM    693  CB  SER A  41      13.501  -4.788 -18.940  1.00  0.77           C  
ATOM    694  OG  SER A  41      14.206  -5.894 -19.473  1.00  0.77           O  
ATOM    695  H   SER A  41      11.063  -3.241 -18.991  1.00  0.77           H  
ATOM    696  HA  SER A  41      13.479  -3.577 -20.692  1.00  0.77           H  
ATOM    697 1HB  SER A  41      14.188  -4.119 -18.423  1.00  0.77           H  
ATOM    698 2HB  SER A  41      12.791  -5.125 -18.231  1.00  0.77           H  
ATOM    699  HG  SER A  41      14.310  -6.530 -18.750  1.00  0.77           H  
ATOM    700  N   ARG A  42      12.523  -5.580 -21.847  1.00  0.81           N  
ATOM    701  CA  ARG A  42      11.883  -6.598 -22.669  1.00  0.81           C  
ATOM    702  C   ARG A  42      12.250  -8.007 -22.211  1.00  0.81           C  
ATOM    703  O   ARG A  42      11.852  -8.997 -22.834  1.00  0.81           O  
ATOM    704  CB  ARG A  42      12.251  -6.414 -24.131  1.00  0.81           C  
ATOM    705  CG  ARG A  42      11.815  -5.090 -24.736  1.00  0.81           C  
ATOM    706  CD  ARG A  42      10.329  -5.023 -24.874  1.00  0.81           C  
ATOM    707  NE  ARG A  42       9.825  -6.010 -25.827  1.00  0.81           N  
ATOM    708  CZ  ARG A  42       8.516  -6.291 -26.015  1.00  0.81           C  
ATOM    709  NH1 ARG A  42       7.598  -5.665 -25.324  1.00  0.81           N  
ATOM    710  NH2 ARG A  42       8.142  -7.201 -26.897  1.00  0.81           N  
ATOM    711  H   ARG A  42      13.478  -5.317 -22.049  1.00  0.81           H  
ATOM    712  HA  ARG A  42      10.803  -6.483 -22.576  1.00  0.81           H  
ATOM    713 1HB  ARG A  42      13.331  -6.493 -24.245  1.00  0.81           H  
ATOM    714 2HB  ARG A  42      11.800  -7.211 -24.720  1.00  0.81           H  
ATOM    715 1HG  ARG A  42      12.136  -4.272 -24.089  1.00  0.81           H  
ATOM    716 2HG  ARG A  42      12.261  -4.971 -25.724  1.00  0.81           H  
ATOM    717 1HD  ARG A  42       9.864  -5.214 -23.906  1.00  0.81           H  
ATOM    718 2HD  ARG A  42      10.034  -4.039 -25.224  1.00  0.81           H  
ATOM    719  HE  ARG A  42      10.501  -6.520 -26.382  1.00  0.81           H  
ATOM    720 1HH1 ARG A  42       7.854  -4.961 -24.652  1.00  0.81           H  
ATOM    721 2HH1 ARG A  42       6.608  -5.899 -25.484  1.00  0.81           H  
ATOM    722 1HH2 ARG A  42       8.830  -7.696 -27.442  1.00  0.81           H  
ATOM    723 2HH2 ARG A  42       7.150  -7.392 -27.021  1.00  0.81           H  
ATOM    724  N   SER A  43      13.014  -8.101 -21.122  1.00  0.84           N  
ATOM    725  CA  SER A  43      13.385  -9.400 -20.587  1.00  0.84           C  
ATOM    726  C   SER A  43      12.142 -10.110 -20.077  1.00  0.84           C  
ATOM    727  O   SER A  43      11.201  -9.467 -19.603  1.00  0.84           O  
ATOM    728  CB  SER A  43      14.421  -9.220 -19.494  1.00  0.84           C  
ATOM    729  OG  SER A  43      13.891  -8.485 -18.421  1.00  0.84           O  
ATOM    730  H   SER A  43      13.332  -7.260 -20.649  1.00  0.84           H  
ATOM    731  HA  SER A  43      13.820  -9.999 -21.390  1.00  0.84           H  
ATOM    732 1HB  SER A  43      14.744 -10.198 -19.141  1.00  0.84           H  
ATOM    733 2HB  SER A  43      15.295  -8.709 -19.896  1.00  0.84           H  
ATOM    734  HG  SER A  43      13.795  -7.597 -18.766  1.00  0.84           H  
ATOM    735  N   LEU A  44      12.184 -11.436 -20.044  1.00  0.84           N  
ATOM    736  CA  LEU A  44      11.014 -12.218 -19.654  1.00  0.84           C  
ATOM    737  C   LEU A  44      10.519 -11.939 -18.245  1.00  0.84           C  
ATOM    738  O   LEU A  44       9.323 -12.031 -17.978  1.00  0.84           O  
ATOM    739  CB  LEU A  44      11.329 -13.706 -19.796  1.00  0.84           C  
ATOM    740  CG  LEU A  44      11.519 -14.183 -21.238  1.00  0.84           C  
ATOM    741  CD1 LEU A  44      11.964 -15.637 -21.241  1.00  0.84           C  
ATOM    742  CD2 LEU A  44      10.216 -14.002 -21.990  1.00  0.84           C  
ATOM    743  H   LEU A  44      13.007 -11.912 -20.383  1.00  0.84           H  
ATOM    744  HA  LEU A  44      10.209 -11.974 -20.344  1.00  0.84           H  
ATOM    745 1HB  LEU A  44      12.238 -13.929 -19.242  1.00  0.84           H  
ATOM    746 2HB  LEU A  44      10.510 -14.277 -19.359  1.00  0.84           H  
ATOM    747  HG  LEU A  44      12.296 -13.589 -21.720  1.00  0.84           H  
ATOM    748 1HD1 LEU A  44      12.105 -15.972 -22.269  1.00  0.84           H  
ATOM    749 2HD1 LEU A  44      12.904 -15.732 -20.697  1.00  0.84           H  
ATOM    750 3HD1 LEU A  44      11.204 -16.251 -20.760  1.00  0.84           H  
ATOM    751 1HD2 LEU A  44      10.342 -14.329 -23.022  1.00  0.84           H  
ATOM    752 2HD2 LEU A  44       9.435 -14.594 -21.514  1.00  0.84           H  
ATOM    753 3HD2 LEU A  44       9.938 -12.955 -21.970  1.00  0.84           H  
ATOM    754  N   LYS A  45      11.417 -11.588 -17.338  1.00  0.81           N  
ATOM    755  CA  LYS A  45      11.008 -11.319 -15.970  1.00  0.81           C  
ATOM    756  C   LYS A  45      10.264  -9.987 -15.828  1.00  0.81           C  
ATOM    757  O   LYS A  45       9.536  -9.795 -14.848  1.00  0.81           O  
ATOM    758  CB  LYS A  45      12.219 -11.338 -15.040  1.00  0.81           C  
ATOM    759  CG  LYS A  45      12.843 -12.723 -14.865  1.00  0.81           C  
ATOM    760  CD  LYS A  45      14.048 -12.687 -13.930  1.00  0.81           C  
ATOM    761  CE  LYS A  45      14.653 -14.077 -13.754  1.00  0.81           C  
ATOM    762  NZ  LYS A  45      15.849 -14.055 -12.867  1.00  0.81           N  
ATOM    763  H   LYS A  45      12.387 -11.506 -17.601  1.00  0.81           H  
ATOM    764  HA  LYS A  45      10.325 -12.110 -15.658  1.00  0.81           H  
ATOM    765 1HB  LYS A  45      12.984 -10.664 -15.431  1.00  0.81           H  
ATOM    766 2HB  LYS A  45      11.928 -10.969 -14.057  1.00  0.81           H  
ATOM    767 1HG  LYS A  45      12.096 -13.405 -14.456  1.00  0.81           H  
ATOM    768 2HG  LYS A  45      13.159 -13.100 -15.837  1.00  0.81           H  
ATOM    769 1HD  LYS A  45      14.806 -12.019 -14.340  1.00  0.81           H  
ATOM    770 2HD  LYS A  45      13.742 -12.307 -12.955  1.00  0.81           H  
ATOM    771 1HE  LYS A  45      13.904 -14.738 -13.319  1.00  0.81           H  
ATOM    772 2HE  LYS A  45      14.944 -14.465 -14.730  1.00  0.81           H  
ATOM    773 1HZ  LYS A  45      16.219 -14.991 -12.777  1.00  0.81           H  
ATOM    774 2HZ  LYS A  45      16.554 -13.452 -13.268  1.00  0.81           H  
ATOM    775 3HZ  LYS A  45      15.588 -13.707 -11.956  1.00  0.81           H  
ATOM    776  N   MET A  46      10.482  -9.056 -16.774  1.00  0.76           N  
ATOM    777  CA  MET A  46       9.889  -7.725 -16.701  1.00  0.76           C  
ATOM    778  C   MET A  46       8.914  -7.354 -17.823  1.00  0.76           C  
ATOM    779  O   MET A  46       8.361  -6.251 -17.806  1.00  0.76           O  
ATOM    780  CB  MET A  46      10.963  -6.666 -16.618  1.00  0.76           C  
ATOM    781  CG  MET A  46      11.779  -6.660 -15.340  1.00  0.76           C  
ATOM    782  SD  MET A  46      13.034  -5.351 -15.335  1.00  0.76           S  
ATOM    783  CE  MET A  46      12.005  -3.852 -15.354  1.00  0.76           C  
ATOM    784  H   MET A  46      11.041  -9.282 -17.593  1.00  0.76           H  
ATOM    785  HA  MET A  46       9.346  -7.666 -15.770  1.00  0.76           H  
ATOM    786 1HB  MET A  46      11.646  -6.838 -17.439  1.00  0.76           H  
ATOM    787 2HB  MET A  46      10.517  -5.681 -16.756  1.00  0.76           H  
ATOM    788 1HG  MET A  46      11.118  -6.520 -14.483  1.00  0.76           H  
ATOM    789 2HG  MET A  46      12.283  -7.621 -15.231  1.00  0.76           H  
ATOM    790 1HE  MET A  46      12.645  -2.968 -15.352  1.00  0.76           H  
ATOM    791 2HE  MET A  46      11.383  -3.844 -16.251  1.00  0.76           H  
ATOM    792 3HE  MET A  46      11.365  -3.837 -14.473  1.00  0.76           H  
ATOM    793  N   ARG A  47       8.653  -8.248 -18.766  1.00  0.69           N  
ATOM    794  CA  ARG A  47       7.708  -7.872 -19.814  1.00  0.69           C  
ATOM    795  C   ARG A  47       6.355  -7.533 -19.200  1.00  0.69           C  
ATOM    796  O   ARG A  47       5.919  -8.173 -18.235  1.00  0.69           O  
ATOM    797  CB  ARG A  47       7.510  -8.973 -20.850  1.00  0.69           C  
ATOM    798  CG  ARG A  47       8.679  -9.220 -21.766  1.00  0.69           C  
ATOM    799  CD  ARG A  47       8.407 -10.264 -22.768  1.00  0.69           C  
ATOM    800  NE  ARG A  47       9.583 -10.519 -23.589  1.00  0.69           N  
ATOM    801  CZ  ARG A  47       9.654 -11.440 -24.571  1.00  0.69           C  
ATOM    802  NH1 ARG A  47       8.603 -12.184 -24.856  1.00  0.69           N  
ATOM    803  NH2 ARG A  47      10.779 -11.601 -25.245  1.00  0.69           N  
ATOM    804  H   ARG A  47       9.159  -9.132 -18.796  1.00  0.69           H  
ATOM    805  HA  ARG A  47       8.097  -6.988 -20.325  1.00  0.69           H  
ATOM    806 1HB  ARG A  47       7.290  -9.911 -20.341  1.00  0.69           H  
ATOM    807 2HB  ARG A  47       6.649  -8.734 -21.474  1.00  0.69           H  
ATOM    808 1HG  ARG A  47       8.949  -8.300 -22.283  1.00  0.69           H  
ATOM    809 2HG  ARG A  47       9.505  -9.556 -21.196  1.00  0.69           H  
ATOM    810 1HD  ARG A  47       8.131 -11.188 -22.265  1.00  0.69           H  
ATOM    811 2HD  ARG A  47       7.592  -9.944 -23.420  1.00  0.69           H  
ATOM    812  HE  ARG A  47      10.427  -9.959 -23.390  1.00  0.69           H  
ATOM    813 1HH1 ARG A  47       7.742 -12.061 -24.339  1.00  0.69           H  
ATOM    814 2HH1 ARG A  47       8.658 -12.874 -25.590  1.00  0.69           H  
ATOM    815 1HH2 ARG A  47      11.590 -11.033 -25.025  1.00  0.69           H  
ATOM    816 2HH2 ARG A  47      10.834 -12.291 -25.976  1.00  0.69           H  
ATOM    817  N   GLY A  48       5.718  -6.481 -19.725  1.00  0.64           N  
ATOM    818  CA  GLY A  48       4.392  -6.061 -19.266  1.00  0.64           C  
ATOM    819  C   GLY A  48       4.444  -5.200 -18.002  1.00  0.64           C  
ATOM    820  O   GLY A  48       3.404  -4.836 -17.439  1.00  0.64           O  
ATOM    821  H   GLY A  48       6.150  -5.978 -20.486  1.00  0.64           H  
ATOM    822 1HA  GLY A  48       3.894  -5.512 -20.067  1.00  0.64           H  
ATOM    823 2HA  GLY A  48       3.785  -6.947 -19.077  1.00  0.64           H  
ATOM    824  N   GLN A  49       5.654  -4.880 -17.544  1.00  0.60           N  
ATOM    825  CA  GLN A  49       5.841  -4.120 -16.315  1.00  0.60           C  
ATOM    826  C   GLN A  49       6.665  -2.850 -16.524  1.00  0.60           C  
ATOM    827  O   GLN A  49       7.424  -2.736 -17.489  1.00  0.60           O  
ATOM    828  CB  GLN A  49       6.565  -5.021 -15.325  1.00  0.60           C  
ATOM    829  CG  GLN A  49       5.821  -6.307 -15.024  1.00  0.60           C  
ATOM    830  CD  GLN A  49       6.712  -7.313 -14.409  1.00  0.60           C  
ATOM    831  OE1 GLN A  49       7.193  -7.172 -13.275  1.00  0.60           O  
ATOM    832  NE2 GLN A  49       6.965  -8.362 -15.183  1.00  0.60           N  
ATOM    833  H   GLN A  49       6.489  -5.234 -18.014  1.00  0.60           H  
ATOM    834  HA  GLN A  49       4.867  -3.840 -15.930  1.00  0.60           H  
ATOM    835 1HB  GLN A  49       7.558  -5.261 -15.689  1.00  0.60           H  
ATOM    836 2HB  GLN A  49       6.680  -4.480 -14.398  1.00  0.60           H  
ATOM    837 1HG  GLN A  49       5.023  -6.080 -14.334  1.00  0.60           H  
ATOM    838 2HG  GLN A  49       5.424  -6.738 -15.933  1.00  0.60           H  
ATOM    839 1HE2 GLN A  49       7.634  -9.073 -14.878  1.00  0.60           H  
ATOM    840 2HE2 GLN A  49       6.538  -8.421 -16.125  1.00  0.60           H  
ATOM    841  N   ALA A  50       6.532  -1.895 -15.606  1.00  0.58           N  
ATOM    842  CA  ALA A  50       7.388  -0.706 -15.642  1.00  0.58           C  
ATOM    843  C   ALA A  50       7.515  -0.036 -14.284  1.00  0.58           C  
ATOM    844  O   ALA A  50       6.613  -0.100 -13.450  1.00  0.58           O  
ATOM    845  CB  ALA A  50       6.842   0.323 -16.622  1.00  0.58           C  
ATOM    846  H   ALA A  50       5.833  -2.020 -14.875  1.00  0.58           H  
ATOM    847  HA  ALA A  50       8.382  -1.018 -15.965  1.00  0.58           H  
ATOM    848 1HB  ALA A  50       7.516   1.183 -16.654  1.00  0.58           H  
ATOM    849 2HB  ALA A  50       6.762  -0.118 -17.611  1.00  0.58           H  
ATOM    850 3HB  ALA A  50       5.858   0.649 -16.297  1.00  0.58           H  
ATOM    851  N   PHE A  51       8.625   0.665 -14.082  1.00  0.57           N  
ATOM    852  CA  PHE A  51       8.756   1.500 -12.890  1.00  0.57           C  
ATOM    853  C   PHE A  51       8.856   2.964 -13.292  1.00  0.57           C  
ATOM    854  O   PHE A  51       9.678   3.332 -14.132  1.00  0.57           O  
ATOM    855  CB  PHE A  51       9.983   1.123 -12.054  1.00  0.57           C  
ATOM    856  CG  PHE A  51       9.943  -0.230 -11.421  1.00  0.57           C  
ATOM    857  CD1 PHE A  51      10.339  -1.358 -12.132  1.00  0.57           C  
ATOM    858  CD2 PHE A  51       9.538  -0.378 -10.100  1.00  0.57           C  
ATOM    859  CE1 PHE A  51      10.325  -2.606 -11.531  1.00  0.57           C  
ATOM    860  CE2 PHE A  51       9.527  -1.616  -9.497  1.00  0.57           C  
ATOM    861  CZ  PHE A  51       9.923  -2.734 -10.211  1.00  0.57           C  
ATOM    862  H   PHE A  51       9.376   0.619 -14.775  1.00  0.57           H  
ATOM    863  HA  PHE A  51       7.872   1.372 -12.274  1.00  0.57           H  
ATOM    864 1HB  PHE A  51      10.860   1.176 -12.668  1.00  0.57           H  
ATOM    865 2HB  PHE A  51      10.107   1.856 -11.271  1.00  0.57           H  
ATOM    866  HD1 PHE A  51      10.663  -1.250 -13.172  1.00  0.57           H  
ATOM    867  HD2 PHE A  51       9.229   0.501  -9.539  1.00  0.57           H  
ATOM    868  HE1 PHE A  51      10.635  -3.487 -12.093  1.00  0.57           H  
ATOM    869  HE2 PHE A  51       9.208  -1.716  -8.461  1.00  0.57           H  
ATOM    870  HZ  PHE A  51       9.913  -3.713  -9.736  1.00  0.57           H  
ATOM    871  N   VAL A  52       8.025   3.807 -12.689  1.00  0.57           N  
ATOM    872  CA  VAL A  52       8.071   5.236 -12.994  1.00  0.57           C  
ATOM    873  C   VAL A  52       8.598   5.982 -11.776  1.00  0.57           C  
ATOM    874  O   VAL A  52       8.022   5.917 -10.683  1.00  0.57           O  
ATOM    875  CB  VAL A  52       6.684   5.751 -13.417  1.00  0.57           C  
ATOM    876  CG1 VAL A  52       6.744   7.258 -13.706  1.00  0.57           C  
ATOM    877  CG2 VAL A  52       6.220   5.008 -14.679  1.00  0.57           C  
ATOM    878  H   VAL A  52       7.355   3.441 -12.012  1.00  0.57           H  
ATOM    879  HA  VAL A  52       8.760   5.406 -13.822  1.00  0.57           H  
ATOM    880  HB  VAL A  52       5.976   5.587 -12.603  1.00  0.57           H  
ATOM    881 1HG1 VAL A  52       5.759   7.614 -13.994  1.00  0.57           H  
ATOM    882 2HG1 VAL A  52       7.080   7.788 -12.824  1.00  0.57           H  
ATOM    883 3HG1 VAL A  52       7.440   7.451 -14.508  1.00  0.57           H  
ATOM    884 1HG2 VAL A  52       5.240   5.366 -14.973  1.00  0.57           H  
ATOM    885 2HG2 VAL A  52       6.918   5.182 -15.482  1.00  0.57           H  
ATOM    886 3HG2 VAL A  52       6.174   3.946 -14.469  1.00  0.57           H  
ATOM    887  N   ILE A  53       9.733   6.650 -11.958  1.00  0.58           N  
ATOM    888  CA  ILE A  53      10.432   7.296 -10.858  1.00  0.58           C  
ATOM    889  C   ILE A  53      10.223   8.789 -10.888  1.00  0.58           C  
ATOM    890  O   ILE A  53      10.593   9.436 -11.871  1.00  0.58           O  
ATOM    891  CB  ILE A  53      11.936   7.026 -10.965  1.00  0.58           C  
ATOM    892  CG1 ILE A  53      12.219   5.533 -10.909  1.00  0.58           C  
ATOM    893  CG2 ILE A  53      12.658   7.733  -9.851  1.00  0.58           C  
ATOM    894  CD1 ILE A  53      12.085   4.836 -12.243  1.00  0.58           C  
ATOM    895  H   ILE A  53      10.149   6.699 -12.890  1.00  0.58           H  
ATOM    896  HA  ILE A  53      10.053   6.910  -9.914  1.00  0.58           H  
ATOM    897  HB  ILE A  53      12.301   7.395 -11.924  1.00  0.58           H  
ATOM    898 1HG1 ILE A  53      13.222   5.376 -10.551  1.00  0.58           H  
ATOM    899 2HG1 ILE A  53      11.540   5.085 -10.221  1.00  0.58           H  
ATOM    900 1HG2 ILE A  53      13.723   7.557  -9.935  1.00  0.58           H  
ATOM    901 2HG2 ILE A  53      12.463   8.797  -9.912  1.00  0.58           H  
ATOM    902 3HG2 ILE A  53      12.298   7.357  -8.892  1.00  0.58           H  
ATOM    903 1HD1 ILE A  53      12.292   3.780 -12.116  1.00  0.58           H  
ATOM    904 2HD1 ILE A  53      11.089   4.956 -12.630  1.00  0.58           H  
ATOM    905 3HD1 ILE A  53      12.789   5.267 -12.947  1.00  0.58           H  
ATOM    906  N   PHE A  54       9.697   9.329  -9.795  1.00  0.59           N  
ATOM    907  CA  PHE A  54       9.352  10.736  -9.697  1.00  0.59           C  
ATOM    908  C   PHE A  54      10.278  11.497  -8.774  1.00  0.59           C  
ATOM    909  O   PHE A  54      10.841  10.950  -7.829  1.00  0.59           O  
ATOM    910  CB  PHE A  54       7.939  10.898  -9.158  1.00  0.59           C  
ATOM    911  CG  PHE A  54       6.829  10.350 -10.032  1.00  0.59           C  
ATOM    912  CD1 PHE A  54       6.467   9.009  -9.946  1.00  0.59           C  
ATOM    913  CD2 PHE A  54       6.128  11.172 -10.912  1.00  0.59           C  
ATOM    914  CE1 PHE A  54       5.433   8.507 -10.707  1.00  0.59           C  
ATOM    915  CE2 PHE A  54       5.092  10.666 -11.675  1.00  0.59           C  
ATOM    916  CZ  PHE A  54       4.746   9.332 -11.566  1.00  0.59           C  
ATOM    917  H   PHE A  54       9.493   8.725  -8.997  1.00  0.59           H  
ATOM    918  HA  PHE A  54       9.413  11.184 -10.680  1.00  0.59           H  
ATOM    919 1HB  PHE A  54       7.874  10.406  -8.184  1.00  0.59           H  
ATOM    920 2HB  PHE A  54       7.741  11.955  -8.992  1.00  0.59           H  
ATOM    921  HD1 PHE A  54       7.010   8.351  -9.260  1.00  0.59           H  
ATOM    922  HD2 PHE A  54       6.400  12.232 -10.994  1.00  0.59           H  
ATOM    923  HE1 PHE A  54       5.160   7.457 -10.628  1.00  0.59           H  
ATOM    924  HE2 PHE A  54       4.548  11.324 -12.360  1.00  0.59           H  
ATOM    925  HZ  PHE A  54       3.934   8.929 -12.157  1.00  0.59           H  
ATOM    926  N   LYS A  55      10.418  12.786  -9.032  1.00  0.60           N  
ATOM    927  CA  LYS A  55      11.207  13.644  -8.154  1.00  0.60           C  
ATOM    928  C   LYS A  55      10.666  13.690  -6.715  1.00  0.60           C  
ATOM    929  O   LYS A  55      11.443  13.821  -5.768  1.00  0.60           O  
ATOM    930  CB  LYS A  55      11.321  15.041  -8.742  1.00  0.60           C  
ATOM    931  CG  LYS A  55      12.209  15.991  -7.975  1.00  0.60           C  
ATOM    932  CD  LYS A  55      12.352  17.297  -8.731  1.00  0.60           C  
ATOM    933  CE  LYS A  55      13.177  18.309  -7.969  1.00  0.60           C  
ATOM    934  NZ  LYS A  55      13.319  19.579  -8.727  1.00  0.60           N  
ATOM    935  H   LYS A  55       9.944  13.182  -9.849  1.00  0.60           H  
ATOM    936  HA  LYS A  55      12.209  13.233  -8.098  1.00  0.60           H  
ATOM    937 1HB  LYS A  55      11.690  14.977  -9.767  1.00  0.60           H  
ATOM    938 2HB  LYS A  55      10.327  15.488  -8.790  1.00  0.60           H  
ATOM    939 1HG  LYS A  55      11.773  16.188  -6.994  1.00  0.60           H  
ATOM    940 2HG  LYS A  55      13.192  15.544  -7.838  1.00  0.60           H  
ATOM    941 1HD  LYS A  55      12.845  17.098  -9.682  1.00  0.60           H  
ATOM    942 2HD  LYS A  55      11.366  17.715  -8.937  1.00  0.60           H  
ATOM    943 1HE  LYS A  55      12.689  18.518  -7.017  1.00  0.60           H  
ATOM    944 2HE  LYS A  55      14.167  17.898  -7.777  1.00  0.60           H  
ATOM    945 1HZ  LYS A  55      13.868  20.232  -8.192  1.00  0.60           H  
ATOM    946 2HZ  LYS A  55      13.782  19.396  -9.610  1.00  0.60           H  
ATOM    947 3HZ  LYS A  55      12.405  19.972  -8.903  1.00  0.60           H  
ATOM    948  N   GLU A  56       9.334  13.626  -6.559  1.00  0.61           N  
ATOM    949  CA  GLU A  56       8.696  13.697  -5.241  1.00  0.61           C  
ATOM    950  C   GLU A  56       7.666  12.578  -5.007  1.00  0.61           C  
ATOM    951  O   GLU A  56       6.966  12.145  -5.933  1.00  0.61           O  
ATOM    952  CB  GLU A  56       8.015  15.060  -5.040  1.00  0.61           C  
ATOM    953  CG  GLU A  56       8.967  16.265  -5.058  1.00  0.61           C  
ATOM    954  CD  GLU A  56       8.281  17.591  -4.769  1.00  0.61           C  
ATOM    955  OE1 GLU A  56       7.093  17.590  -4.548  1.00  0.61           O  
ATOM    956  OE2 GLU A  56       8.952  18.597  -4.768  1.00  0.61           O  
ATOM    957  H   GLU A  56       8.760  13.519  -7.381  1.00  0.61           H  
ATOM    958  HA  GLU A  56       9.471  13.602  -4.480  1.00  0.61           H  
ATOM    959 1HB  GLU A  56       7.272  15.210  -5.827  1.00  0.61           H  
ATOM    960 2HB  GLU A  56       7.484  15.063  -4.088  1.00  0.61           H  
ATOM    961 1HG  GLU A  56       9.755  16.104  -4.322  1.00  0.61           H  
ATOM    962 2HG  GLU A  56       9.434  16.323  -6.038  1.00  0.61           H  
ATOM    963  N   VAL A  57       7.514  12.197  -3.733  1.00  0.61           N  
ATOM    964  CA  VAL A  57       6.552  11.181  -3.293  1.00  0.61           C  
ATOM    965  C   VAL A  57       5.122  11.589  -3.607  1.00  0.61           C  
ATOM    966  O   VAL A  57       4.292  10.751  -3.969  1.00  0.61           O  
ATOM    967  CB  VAL A  57       6.648  10.931  -1.779  1.00  0.61           C  
ATOM    968  CG1 VAL A  57       5.511  10.011  -1.341  1.00  0.61           C  
ATOM    969  CG2 VAL A  57       7.983  10.351  -1.436  1.00  0.61           C  
ATOM    970  H   VAL A  57       8.123  12.607  -3.037  1.00  0.61           H  
ATOM    971  HA  VAL A  57       6.774  10.249  -3.813  1.00  0.61           H  
ATOM    972  HB  VAL A  57       6.521  11.875  -1.251  1.00  0.61           H  
ATOM    973 1HG1 VAL A  57       5.568   9.849  -0.266  1.00  0.61           H  
ATOM    974 2HG1 VAL A  57       4.554  10.470  -1.589  1.00  0.61           H  
ATOM    975 3HG1 VAL A  57       5.597   9.054  -1.855  1.00  0.61           H  
ATOM    976 1HG2 VAL A  57       8.048  10.186  -0.363  1.00  0.61           H  
ATOM    977 2HG2 VAL A  57       8.124   9.423  -1.946  1.00  0.61           H  
ATOM    978 3HG2 VAL A  57       8.747  11.049  -1.741  1.00  0.61           H  
ATOM    979  N   SER A  58       4.810  12.874  -3.424  1.00  0.61           N  
ATOM    980  CA  SER A  58       3.458  13.359  -3.674  1.00  0.61           C  
ATOM    981  C   SER A  58       3.046  13.121  -5.124  1.00  0.61           C  
ATOM    982  O   SER A  58       1.912  12.720  -5.394  1.00  0.61           O  
ATOM    983  CB  SER A  58       3.368  14.837  -3.350  1.00  0.61           C  
ATOM    984  OG  SER A  58       3.547  15.068  -1.977  1.00  0.61           O  
ATOM    985  H   SER A  58       5.527  13.518  -3.123  1.00  0.61           H  
ATOM    986  HA  SER A  58       2.771  12.815  -3.025  1.00  0.61           H  
ATOM    987 1HB  SER A  58       4.131  15.378  -3.915  1.00  0.61           H  
ATOM    988 2HB  SER A  58       2.397  15.219  -3.665  1.00  0.61           H  
ATOM    989  HG  SER A  58       3.499  16.023  -1.861  1.00  0.61           H  
ATOM    990  N   SER A  59       3.966  13.333  -6.066  1.00  0.61           N  
ATOM    991  CA  SER A  59       3.642  13.085  -7.466  1.00  0.61           C  
ATOM    992  C   SER A  59       3.404  11.601  -7.701  1.00  0.61           C  
ATOM    993  O   SER A  59       2.441  11.216  -8.373  1.00  0.61           O  
ATOM    994  CB  SER A  59       4.729  13.621  -8.360  1.00  0.61           C  
ATOM    995  OG  SER A  59       4.741  15.014  -8.333  1.00  0.61           O  
ATOM    996  H   SER A  59       4.892  13.652  -5.813  1.00  0.61           H  
ATOM    997  HA  SER A  59       2.722  13.618  -7.709  1.00  0.61           H  
ATOM    998 1HB  SER A  59       5.692  13.239  -8.023  1.00  0.61           H  
ATOM    999 2HB  SER A  59       4.576  13.272  -9.381  1.00  0.61           H  
ATOM   1000  HG  SER A  59       4.008  15.271  -8.944  1.00  0.61           H  
ATOM   1001  N   ALA A  60       4.241  10.757  -7.085  1.00  0.60           N  
ATOM   1002  CA  ALA A  60       4.064   9.313  -7.214  1.00  0.60           C  
ATOM   1003  C   ALA A  60       2.702   8.881  -6.659  1.00  0.60           C  
ATOM   1004  O   ALA A  60       1.975   8.101  -7.287  1.00  0.60           O  
ATOM   1005  CB  ALA A  60       5.188   8.597  -6.473  1.00  0.60           C  
ATOM   1006  H   ALA A  60       5.029  11.129  -6.547  1.00  0.60           H  
ATOM   1007  HA  ALA A  60       4.092   9.057  -8.268  1.00  0.60           H  
ATOM   1008 1HB  ALA A  60       5.094   7.535  -6.564  1.00  0.60           H  
ATOM   1009 2HB  ALA A  60       6.148   8.904  -6.886  1.00  0.60           H  
ATOM   1010 3HB  ALA A  60       5.159   8.856  -5.418  1.00  0.60           H  
ATOM   1011  N   THR A  61       2.318   9.481  -5.531  1.00  0.60           N  
ATOM   1012  CA  THR A  61       1.055   9.193  -4.873  1.00  0.60           C  
ATOM   1013  C   THR A  61      -0.135   9.576  -5.733  1.00  0.60           C  
ATOM   1014  O   THR A  61      -1.072   8.786  -5.916  1.00  0.60           O  
ATOM   1015  CB  THR A  61       0.968   9.974  -3.547  1.00  0.60           C  
ATOM   1016  OG1 THR A  61       2.029   9.552  -2.664  1.00  0.60           O  
ATOM   1017  CG2 THR A  61      -0.386   9.790  -2.895  1.00  0.60           C  
ATOM   1018  H   THR A  61       2.964  10.122  -5.075  1.00  0.60           H  
ATOM   1019  HA  THR A  61       1.002   8.127  -4.678  1.00  0.60           H  
ATOM   1020  HB  THR A  61       1.099  11.027  -3.752  1.00  0.60           H  
ATOM   1021  HG1 THR A  61       2.895   9.769  -3.083  1.00  0.60           H  
ATOM   1022 1HG2 THR A  61      -0.423  10.367  -1.975  1.00  0.60           H  
ATOM   1023 2HG2 THR A  61      -1.157  10.144  -3.577  1.00  0.60           H  
ATOM   1024 3HG2 THR A  61      -0.555   8.746  -2.673  1.00  0.60           H  
ATOM   1025  N   ASN A  62      -0.100  10.785  -6.282  1.00  0.60           N  
ATOM   1026  CA  ASN A  62      -1.199  11.259  -7.097  1.00  0.60           C  
ATOM   1027  C   ASN A  62      -1.336  10.421  -8.359  1.00  0.60           C  
ATOM   1028  O   ASN A  62      -2.455  10.097  -8.780  1.00  0.60           O  
ATOM   1029  CB  ASN A  62      -0.993  12.721  -7.410  1.00  0.60           C  
ATOM   1030  CG  ASN A  62      -1.228  13.586  -6.197  1.00  0.60           C  
ATOM   1031  OD1 ASN A  62      -1.905  13.178  -5.240  1.00  0.60           O  
ATOM   1032  ND2 ASN A  62      -0.683  14.773  -6.215  1.00  0.60           N  
ATOM   1033  H   ASN A  62       0.696  11.397  -6.101  1.00  0.60           H  
ATOM   1034  HA  ASN A  62      -2.122  11.149  -6.528  1.00  0.60           H  
ATOM   1035 1HB  ASN A  62       0.034  12.871  -7.761  1.00  0.60           H  
ATOM   1036 2HB  ASN A  62      -1.664  13.027  -8.211  1.00  0.60           H  
ATOM   1037 1HD2 ASN A  62      -0.803  15.389  -5.439  1.00  0.60           H  
ATOM   1038 2HD2 ASN A  62      -0.142  15.061  -7.004  1.00  0.60           H  
ATOM   1039  N   ALA A  63      -0.195  10.017  -8.928  1.00  0.61           N  
ATOM   1040  CA  ALA A  63      -0.191   9.188 -10.116  1.00  0.61           C  
ATOM   1041  C   ALA A  63      -0.849   7.852  -9.868  1.00  0.61           C  
ATOM   1042  O   ALA A  63      -1.665   7.387 -10.666  1.00  0.61           O  
ATOM   1043  CB  ALA A  63       1.229   8.943 -10.547  1.00  0.61           C  
ATOM   1044  H   ALA A  63       0.701  10.322  -8.546  1.00  0.61           H  
ATOM   1045  HA  ALA A  63      -0.745   9.699 -10.894  1.00  0.61           H  
ATOM   1046 1HB  ALA A  63       1.222   8.342 -11.403  1.00  0.61           H  
ATOM   1047 2HB  ALA A  63       1.718   9.896 -10.756  1.00  0.61           H  
ATOM   1048 3HB  ALA A  63       1.769   8.430  -9.760  1.00  0.61           H  
ATOM   1049  N   LEU A  64      -0.530   7.243  -8.731  1.00  0.61           N  
ATOM   1050  CA  LEU A  64      -1.094   5.955  -8.375  1.00  0.61           C  
ATOM   1051  C   LEU A  64      -2.604   6.059  -8.246  1.00  0.61           C  
ATOM   1052  O   LEU A  64      -3.360   5.294  -8.860  1.00  0.61           O  
ATOM   1053  CB  LEU A  64      -0.486   5.459  -7.057  1.00  0.61           C  
ATOM   1054  CG  LEU A  64      -0.880   4.020  -6.611  1.00  0.61           C  
ATOM   1055  CD1 LEU A  64       0.179   3.491  -5.688  1.00  0.61           C  
ATOM   1056  CD2 LEU A  64      -2.217   4.044  -5.919  1.00  0.61           C  
ATOM   1057  H   LEU A  64       0.159   7.671  -8.109  1.00  0.61           H  
ATOM   1058  HA  LEU A  64      -0.862   5.246  -9.163  1.00  0.61           H  
ATOM   1059 1HB  LEU A  64       0.594   5.502  -7.145  1.00  0.61           H  
ATOM   1060 2HB  LEU A  64      -0.777   6.146  -6.260  1.00  0.61           H  
ATOM   1061  HG  LEU A  64      -0.949   3.365  -7.470  1.00  0.61           H  
ATOM   1062 1HD1 LEU A  64      -0.094   2.506  -5.360  1.00  0.61           H  
ATOM   1063 2HD1 LEU A  64       1.131   3.458  -6.192  1.00  0.61           H  
ATOM   1064 3HD1 LEU A  64       0.241   4.145  -4.839  1.00  0.61           H  
ATOM   1065 1HD2 LEU A  64      -2.477   3.031  -5.609  1.00  0.61           H  
ATOM   1066 2HD2 LEU A  64      -2.164   4.695  -5.046  1.00  0.61           H  
ATOM   1067 3HD2 LEU A  64      -2.973   4.413  -6.604  1.00  0.61           H  
ATOM   1068  N   ARG A  65      -3.044   7.027  -7.445  1.00  0.62           N  
ATOM   1069  CA  ARG A  65      -4.454   7.195  -7.158  1.00  0.62           C  
ATOM   1070  C   ARG A  65      -5.282   7.499  -8.399  1.00  0.62           C  
ATOM   1071  O   ARG A  65      -6.406   7.013  -8.531  1.00  0.62           O  
ATOM   1072  CB  ARG A  65      -4.631   8.320  -6.160  1.00  0.62           C  
ATOM   1073  CG  ARG A  65      -4.159   8.013  -4.748  1.00  0.62           C  
ATOM   1074  CD  ARG A  65      -4.259   9.216  -3.883  1.00  0.62           C  
ATOM   1075  NE  ARG A  65      -3.835   8.952  -2.520  1.00  0.62           N  
ATOM   1076  CZ  ARG A  65      -3.631   9.903  -1.588  1.00  0.62           C  
ATOM   1077  NH1 ARG A  65      -3.810  11.170  -1.892  1.00  0.62           N  
ATOM   1078  NH2 ARG A  65      -3.245   9.564  -0.370  1.00  0.62           N  
ATOM   1079  H   ARG A  65      -2.369   7.650  -6.995  1.00  0.62           H  
ATOM   1080  HA  ARG A  65      -4.821   6.270  -6.715  1.00  0.62           H  
ATOM   1081 1HB  ARG A  65      -4.067   9.190  -6.507  1.00  0.62           H  
ATOM   1082 2HB  ARG A  65      -5.680   8.606  -6.114  1.00  0.62           H  
ATOM   1083 1HG  ARG A  65      -4.773   7.223  -4.320  1.00  0.62           H  
ATOM   1084 2HG  ARG A  65      -3.116   7.691  -4.777  1.00  0.62           H  
ATOM   1085 1HD  ARG A  65      -3.620  10.001  -4.293  1.00  0.62           H  
ATOM   1086 2HD  ARG A  65      -5.289   9.564  -3.860  1.00  0.62           H  
ATOM   1087  HE  ARG A  65      -3.685   7.989  -2.252  1.00  0.62           H  
ATOM   1088 1HH1 ARG A  65      -4.101  11.429  -2.825  1.00  0.62           H  
ATOM   1089 2HH1 ARG A  65      -3.654  11.884  -1.197  1.00  0.62           H  
ATOM   1090 1HH2 ARG A  65      -3.105   8.591  -0.137  1.00  0.62           H  
ATOM   1091 2HH2 ARG A  65      -3.090  10.278   0.327  1.00  0.62           H  
ATOM   1092  N   SER A  66      -4.732   8.294  -9.315  1.00  0.62           N  
ATOM   1093  CA  SER A  66      -5.457   8.668 -10.516  1.00  0.62           C  
ATOM   1094  C   SER A  66      -5.458   7.601 -11.610  1.00  0.62           C  
ATOM   1095  O   SER A  66      -6.468   7.417 -12.294  1.00  0.62           O  
ATOM   1096  CB  SER A  66      -4.852   9.922 -11.084  1.00  0.62           C  
ATOM   1097  OG  SER A  66      -4.999  10.998 -10.204  1.00  0.62           O  
ATOM   1098  H   SER A  66      -3.803   8.688  -9.160  1.00  0.62           H  
ATOM   1099  HA  SER A  66      -6.491   8.867 -10.235  1.00  0.62           H  
ATOM   1100 1HB  SER A  66      -3.794   9.739 -11.263  1.00  0.62           H  
ATOM   1101 2HB  SER A  66      -5.316  10.153 -12.039  1.00  0.62           H  
ATOM   1102  HG  SER A  66      -4.331  10.846  -9.507  1.00  0.62           H  
ATOM   1103  N   MET A  67      -4.326   6.921 -11.808  1.00  0.62           N  
ATOM   1104  CA  MET A  67      -4.204   5.965 -12.903  1.00  0.62           C  
ATOM   1105  C   MET A  67      -4.593   4.519 -12.609  1.00  0.62           C  
ATOM   1106  O   MET A  67      -4.709   3.719 -13.540  1.00  0.62           O  
ATOM   1107  CB  MET A  67      -2.792   6.037 -13.458  1.00  0.62           C  
ATOM   1108  CG  MET A  67      -2.480   7.342 -14.155  1.00  0.62           C  
ATOM   1109  SD  MET A  67      -3.452   7.538 -15.666  1.00  0.62           S  
ATOM   1110  CE  MET A  67      -4.802   8.582 -15.200  1.00  0.62           C  
ATOM   1111  H   MET A  67      -3.509   7.088 -11.220  1.00  0.62           H  
ATOM   1112  HA  MET A  67      -4.872   6.301 -13.693  1.00  0.62           H  
ATOM   1113 1HB  MET A  67      -2.076   5.906 -12.652  1.00  0.62           H  
ATOM   1114 2HB  MET A  67      -2.639   5.230 -14.177  1.00  0.62           H  
ATOM   1115 1HG  MET A  67      -2.699   8.168 -13.481  1.00  0.62           H  
ATOM   1116 2HG  MET A  67      -1.439   7.390 -14.422  1.00  0.62           H  
ATOM   1117 1HE  MET A  67      -5.440   8.749 -16.067  1.00  0.62           H  
ATOM   1118 2HE  MET A  67      -5.378   8.101 -14.427  1.00  0.62           H  
ATOM   1119 3HE  MET A  67      -4.429   9.531 -14.842  1.00  0.62           H  
ATOM   1120  N   GLN A  68      -4.819   4.146 -11.357  1.00  0.63           N  
ATOM   1121  CA  GLN A  68      -5.234   2.763 -11.134  1.00  0.63           C  
ATOM   1122  C   GLN A  68      -6.465   2.408 -11.982  1.00  0.63           C  
ATOM   1123  O   GLN A  68      -7.493   3.081 -11.907  1.00  0.63           O  
ATOM   1124  CB  GLN A  68      -5.528   2.527  -9.643  1.00  0.63           C  
ATOM   1125  CG  GLN A  68      -6.140   1.150  -9.334  1.00  0.63           C  
ATOM   1126  CD  GLN A  68      -5.201  -0.002  -9.630  1.00  0.63           C  
ATOM   1127  OE1 GLN A  68      -3.985   0.127  -9.471  1.00  0.63           O  
ATOM   1128  NE2 GLN A  68      -5.768  -1.131 -10.048  1.00  0.63           N  
ATOM   1129  H   GLN A  68      -4.666   4.779 -10.569  1.00  0.63           H  
ATOM   1130  HA  GLN A  68      -4.416   2.105 -11.434  1.00  0.63           H  
ATOM   1131 1HB  GLN A  68      -4.599   2.626  -9.075  1.00  0.63           H  
ATOM   1132 2HB  GLN A  68      -6.212   3.299  -9.283  1.00  0.63           H  
ATOM   1133 1HG  GLN A  68      -6.399   1.115  -8.277  1.00  0.63           H  
ATOM   1134 2HG  GLN A  68      -7.037   1.021  -9.941  1.00  0.63           H  
ATOM   1135 1HE2 GLN A  68      -5.211  -1.929 -10.256  1.00  0.63           H  
ATOM   1136 2HE2 GLN A  68      -6.762  -1.177 -10.157  1.00  0.63           H  
ATOM   1137  N   GLY A  69      -6.364   1.334 -12.784  1.00  0.63           N  
ATOM   1138  CA  GLY A  69      -7.467   0.871 -13.628  1.00  0.63           C  
ATOM   1139  C   GLY A  69      -7.563   1.539 -15.010  1.00  0.63           C  
ATOM   1140  O   GLY A  69      -8.410   1.166 -15.822  1.00  0.63           O  
ATOM   1141  H   GLY A  69      -5.491   0.806 -12.834  1.00  0.63           H  
ATOM   1142 1HA  GLY A  69      -7.356  -0.205 -13.765  1.00  0.63           H  
ATOM   1143 2HA  GLY A  69      -8.404   1.018 -13.095  1.00  0.63           H  
ATOM   1144  N   PHE A  70      -6.698   2.509 -15.290  1.00  0.64           N  
ATOM   1145  CA  PHE A  70      -6.713   3.221 -16.564  1.00  0.64           C  
ATOM   1146  C   PHE A  70      -6.436   2.234 -17.728  1.00  0.64           C  
ATOM   1147  O   PHE A  70      -5.477   1.473 -17.659  1.00  0.64           O  
ATOM   1148  CB  PHE A  70      -5.652   4.328 -16.482  1.00  0.64           C  
ATOM   1149  CG  PHE A  70      -5.481   5.210 -17.664  1.00  0.64           C  
ATOM   1150  CD1 PHE A  70      -6.335   6.262 -17.912  1.00  0.64           C  
ATOM   1151  CD2 PHE A  70      -4.436   4.993 -18.521  1.00  0.64           C  
ATOM   1152  CE1 PHE A  70      -6.135   7.074 -19.011  1.00  0.64           C  
ATOM   1153  CE2 PHE A  70      -4.224   5.785 -19.613  1.00  0.64           C  
ATOM   1154  CZ  PHE A  70      -5.073   6.832 -19.865  1.00  0.64           C  
ATOM   1155  H   PHE A  70      -6.021   2.799 -14.581  1.00  0.64           H  
ATOM   1156  HA  PHE A  70      -7.686   3.688 -16.664  1.00  0.64           H  
ATOM   1157 1HB  PHE A  70      -5.884   4.967 -15.629  1.00  0.64           H  
ATOM   1158 2HB  PHE A  70      -4.684   3.872 -16.266  1.00  0.64           H  
ATOM   1159  HD1 PHE A  70      -7.166   6.448 -17.230  1.00  0.64           H  
ATOM   1160  HD2 PHE A  70      -3.779   4.180 -18.312  1.00  0.64           H  
ATOM   1161  HE1 PHE A  70      -6.811   7.906 -19.204  1.00  0.64           H  
ATOM   1162  HE2 PHE A  70      -3.385   5.589 -20.276  1.00  0.64           H  
ATOM   1163  HZ  PHE A  70      -4.911   7.471 -20.732  1.00  0.64           H  
ATOM   1164  N   PRO A  71      -7.243   2.210 -18.818  1.00  0.65           N  
ATOM   1165  CA  PRO A  71      -7.162   1.267 -19.949  1.00  0.65           C  
ATOM   1166  C   PRO A  71      -6.064   1.558 -20.968  1.00  0.65           C  
ATOM   1167  O   PRO A  71      -6.319   1.792 -22.158  1.00  0.65           O  
ATOM   1168  CB  PRO A  71      -8.541   1.426 -20.580  1.00  0.65           C  
ATOM   1169  CG  PRO A  71      -8.901   2.876 -20.322  1.00  0.65           C  
ATOM   1170  CD  PRO A  71      -8.350   3.173 -18.938  1.00  0.65           C  
ATOM   1171  HA  PRO A  71      -7.043   0.250 -19.553  1.00  0.65           H  
ATOM   1172 1HB  PRO A  71      -8.493   1.174 -21.651  1.00  0.65           H  
ATOM   1173 2HB  PRO A  71      -9.245   0.719 -20.114  1.00  0.65           H  
ATOM   1174 1HG  PRO A  71      -8.456   3.520 -21.096  1.00  0.65           H  
ATOM   1175 2HG  PRO A  71      -9.992   3.012 -20.383  1.00  0.65           H  
ATOM   1176 1HD  PRO A  71      -7.987   4.200 -18.906  1.00  0.65           H  
ATOM   1177 2HD  PRO A  71      -9.126   2.966 -18.183  1.00  0.65           H  
ATOM   1178  N   PHE A  72      -4.844   1.513 -20.500  1.00  0.65           N  
ATOM   1179  CA  PHE A  72      -3.675   1.836 -21.300  1.00  0.65           C  
ATOM   1180  C   PHE A  72      -3.392   0.751 -22.316  1.00  0.65           C  
ATOM   1181  O   PHE A  72      -3.195  -0.409 -21.963  1.00  0.65           O  
ATOM   1182  CB  PHE A  72      -2.524   2.057 -20.366  1.00  0.65           C  
ATOM   1183  CG  PHE A  72      -1.278   2.482 -20.930  1.00  0.65           C  
ATOM   1184  CD1 PHE A  72      -1.222   3.385 -21.942  1.00  0.65           C  
ATOM   1185  CD2 PHE A  72      -0.138   2.039 -20.374  1.00  0.65           C  
ATOM   1186  CE1 PHE A  72      -0.017   3.816 -22.398  1.00  0.65           C  
ATOM   1187  CE2 PHE A  72       1.066   2.457 -20.803  1.00  0.65           C  
ATOM   1188  CZ  PHE A  72       1.143   3.349 -21.811  1.00  0.65           C  
ATOM   1189  H   PHE A  72      -4.734   1.262 -19.515  1.00  0.65           H  
ATOM   1190  HA  PHE A  72      -3.872   2.766 -21.833  1.00  0.65           H  
ATOM   1191 1HB  PHE A  72      -2.818   2.782 -19.653  1.00  0.65           H  
ATOM   1192 2HB  PHE A  72      -2.342   1.130 -19.828  1.00  0.65           H  
ATOM   1193  HD1 PHE A  72      -2.144   3.759 -22.382  1.00  0.65           H  
ATOM   1194  HD2 PHE A  72      -0.220   1.345 -19.557  1.00  0.65           H  
ATOM   1195  HE1 PHE A  72       0.011   4.528 -23.209  1.00  0.65           H  
ATOM   1196  HE2 PHE A  72       1.962   2.088 -20.340  1.00  0.65           H  
ATOM   1197  HZ  PHE A  72       2.113   3.681 -22.146  1.00  0.65           H  
ATOM   1198  N   TYR A  73      -3.463   1.109 -23.592  1.00  0.65           N  
ATOM   1199  CA  TYR A  73      -3.312   0.146 -24.676  1.00  0.65           C  
ATOM   1200  C   TYR A  73      -4.290  -1.011 -24.517  1.00  0.65           C  
ATOM   1201  O   TYR A  73      -3.951  -2.170 -24.792  1.00  0.65           O  
ATOM   1202  CB  TYR A  73      -1.906  -0.427 -24.768  1.00  0.65           C  
ATOM   1203  CG  TYR A  73      -0.785   0.518 -24.996  1.00  0.65           C  
ATOM   1204  CD1 TYR A  73       0.264   0.524 -24.116  1.00  0.65           C  
ATOM   1205  CD2 TYR A  73      -0.779   1.363 -26.094  1.00  0.65           C  
ATOM   1206  CE1 TYR A  73       1.325   1.342 -24.345  1.00  0.65           C  
ATOM   1207  CE2 TYR A  73       0.298   2.204 -26.307  1.00  0.65           C  
ATOM   1208  CZ  TYR A  73       1.348   2.180 -25.433  1.00  0.65           C  
ATOM   1209  OH  TYR A  73       2.451   2.964 -25.631  1.00  0.65           O  
ATOM   1210  H   TYR A  73      -3.635   2.078 -23.815  1.00  0.65           H  
ATOM   1211  HA  TYR A  73      -3.549   0.644 -25.617  1.00  0.65           H  
ATOM   1212 1HB  TYR A  73      -1.687  -0.974 -23.858  1.00  0.65           H  
ATOM   1213 2HB  TYR A  73      -1.885  -1.151 -25.578  1.00  0.65           H  
ATOM   1214  HD1 TYR A  73       0.262  -0.141 -23.252  1.00  0.65           H  
ATOM   1215  HD2 TYR A  73      -1.614   1.357 -26.795  1.00  0.65           H  
ATOM   1216  HE1 TYR A  73       2.155   1.333 -23.675  1.00  0.65           H  
ATOM   1217  HE2 TYR A  73       0.319   2.866 -27.172  1.00  0.65           H  
ATOM   1218  HH  TYR A  73       2.212   3.876 -25.846  1.00  0.65           H  
ATOM   1219  N   ASP A  74      -5.516  -0.672 -24.105  1.00  0.64           N  
ATOM   1220  CA  ASP A  74      -6.639  -1.588 -23.906  1.00  0.64           C  
ATOM   1221  C   ASP A  74      -6.515  -2.528 -22.699  1.00  0.64           C  
ATOM   1222  O   ASP A  74      -7.363  -3.410 -22.532  1.00  0.64           O  
ATOM   1223  CB  ASP A  74      -6.885  -2.448 -25.170  1.00  0.64           C  
ATOM   1224  CG  ASP A  74      -7.256  -1.621 -26.411  1.00  0.64           C  
ATOM   1225  OD1 ASP A  74      -8.057  -0.723 -26.294  1.00  0.64           O  
ATOM   1226  OD2 ASP A  74      -6.715  -1.888 -27.456  1.00  0.64           O  
ATOM   1227  H   ASP A  74      -5.680   0.302 -23.846  1.00  0.64           H  
ATOM   1228  HA  ASP A  74      -7.526  -0.975 -23.747  1.00  0.64           H  
ATOM   1229 1HB  ASP A  74      -6.032  -3.075 -25.394  1.00  0.64           H  
ATOM   1230 2HB  ASP A  74      -7.715  -3.125 -24.966  1.00  0.64           H  
ATOM   1231  N   LYS A  75      -5.537  -2.315 -21.812  1.00  0.63           N  
ATOM   1232  CA  LYS A  75      -5.491  -3.128 -20.604  1.00  0.63           C  
ATOM   1233  C   LYS A  75      -5.493  -2.196 -19.389  1.00  0.63           C  
ATOM   1234  O   LYS A  75      -4.719  -1.247 -19.362  1.00  0.63           O  
ATOM   1235  CB  LYS A  75      -4.215  -3.977 -20.576  1.00  0.63           C  
ATOM   1236  CG  LYS A  75      -4.112  -5.045 -21.639  1.00  0.63           C  
ATOM   1237  CD  LYS A  75      -2.861  -5.880 -21.422  1.00  0.63           C  
ATOM   1238  CE  LYS A  75      -2.678  -6.917 -22.518  1.00  0.63           C  
ATOM   1239  NZ  LYS A  75      -3.778  -7.936 -22.521  1.00  0.63           N  
ATOM   1240  H   LYS A  75      -4.818  -1.606 -21.967  1.00  0.63           H  
ATOM   1241  HA  LYS A  75      -6.337  -3.797 -20.600  1.00  0.63           H  
ATOM   1242 1HB  LYS A  75      -3.346  -3.320 -20.690  1.00  0.63           H  
ATOM   1243 2HB  LYS A  75      -4.120  -4.458 -19.604  1.00  0.63           H  
ATOM   1244 1HG  LYS A  75      -4.993  -5.683 -21.603  1.00  0.63           H  
ATOM   1245 2HG  LYS A  75      -4.059  -4.570 -22.621  1.00  0.63           H  
ATOM   1246 1HD  LYS A  75      -1.998  -5.219 -21.404  1.00  0.63           H  
ATOM   1247 2HD  LYS A  75      -2.919  -6.382 -20.453  1.00  0.63           H  
ATOM   1248 1HE  LYS A  75      -2.658  -6.411 -23.484  1.00  0.63           H  
ATOM   1249 2HE  LYS A  75      -1.724  -7.425 -22.367  1.00  0.63           H  
ATOM   1250 1HZ  LYS A  75      -3.619  -8.605 -23.261  1.00  0.63           H  
ATOM   1251 2HZ  LYS A  75      -3.795  -8.417 -21.631  1.00  0.63           H  
ATOM   1252 3HZ  LYS A  75      -4.666  -7.474 -22.670  1.00  0.63           H  
ATOM   1253  N   PRO A  76      -6.339  -2.423 -18.369  1.00  0.61           N  
ATOM   1254  CA  PRO A  76      -6.338  -1.666 -17.132  1.00  0.61           C  
ATOM   1255  C   PRO A  76      -4.969  -1.737 -16.482  1.00  0.61           C  
ATOM   1256  O   PRO A  76      -4.430  -2.830 -16.292  1.00  0.61           O  
ATOM   1257  CB  PRO A  76      -7.396  -2.391 -16.306  1.00  0.61           C  
ATOM   1258  CG  PRO A  76      -8.323  -3.002 -17.330  1.00  0.61           C  
ATOM   1259  CD  PRO A  76      -7.423  -3.415 -18.474  1.00  0.61           C  
ATOM   1260  HA  PRO A  76      -6.639  -0.631 -17.322  1.00  0.61           H  
ATOM   1261 1HB  PRO A  76      -6.919  -3.131 -15.647  1.00  0.61           H  
ATOM   1262 2HB  PRO A  76      -7.913  -1.670 -15.658  1.00  0.61           H  
ATOM   1263 1HG  PRO A  76      -8.872  -3.849 -16.889  1.00  0.61           H  
ATOM   1264 2HG  PRO A  76      -9.077  -2.260 -17.636  1.00  0.61           H  
ATOM   1265 1HD  PRO A  76      -7.042  -4.440 -18.344  1.00  0.61           H  
ATOM   1266 2HD  PRO A  76      -8.005  -3.285 -19.403  1.00  0.61           H  
ATOM   1267  N   MET A  77      -4.440  -0.612 -16.037  1.00  0.60           N  
ATOM   1268  CA  MET A  77      -3.136  -0.670 -15.394  1.00  0.60           C  
ATOM   1269  C   MET A  77      -3.280  -1.088 -13.937  1.00  0.60           C  
ATOM   1270  O   MET A  77      -4.156  -0.596 -13.209  1.00  0.60           O  
ATOM   1271  CB  MET A  77      -2.486   0.709 -15.476  1.00  0.60           C  
ATOM   1272  CG  MET A  77      -2.202   1.170 -16.894  1.00  0.60           C  
ATOM   1273  SD  MET A  77      -1.626   2.902 -17.032  1.00  0.60           S  
ATOM   1274  CE  MET A  77       0.051   2.880 -16.658  1.00  0.60           C  
ATOM   1275  H   MET A  77      -4.892   0.277 -16.243  1.00  0.60           H  
ATOM   1276  HA  MET A  77      -2.513  -1.409 -15.905  1.00  0.60           H  
ATOM   1277 1HB  MET A  77      -3.131   1.452 -14.998  1.00  0.60           H  
ATOM   1278 2HB  MET A  77      -1.540   0.690 -14.936  1.00  0.60           H  
ATOM   1279 1HG  MET A  77      -1.445   0.521 -17.327  1.00  0.60           H  
ATOM   1280 2HG  MET A  77      -3.100   1.061 -17.483  1.00  0.60           H  
ATOM   1281 1HE  MET A  77       0.421   3.874 -16.758  1.00  0.60           H  
ATOM   1282 2HE  MET A  77       0.191   2.530 -15.644  1.00  0.60           H  
ATOM   1283 3HE  MET A  77       0.574   2.235 -17.354  1.00  0.60           H  
ATOM   1284  N   ARG A  78      -2.377  -1.943 -13.479  1.00  0.60           N  
ATOM   1285  CA  ARG A  78      -2.303  -2.264 -12.059  1.00  0.60           C  
ATOM   1286  C   ARG A  78      -1.179  -1.442 -11.500  1.00  0.60           C  
ATOM   1287  O   ARG A  78      -0.045  -1.554 -11.973  1.00  0.60           O  
ATOM   1288  CB  ARG A  78      -2.053  -3.735 -11.803  1.00  0.60           C  
ATOM   1289  CG  ARG A  78      -1.832  -4.084 -10.333  1.00  0.60           C  
ATOM   1290  CD  ARG A  78      -1.568  -5.536 -10.127  1.00  0.60           C  
ATOM   1291  NE  ARG A  78      -1.210  -5.827  -8.743  1.00  0.60           N  
ATOM   1292  CZ  ARG A  78      -1.015  -7.062  -8.242  1.00  0.60           C  
ATOM   1293  NH1 ARG A  78      -1.163  -8.122  -9.011  1.00  0.60           N  
ATOM   1294  NH2 ARG A  78      -0.673  -7.208  -6.974  1.00  0.60           N  
ATOM   1295  H   ARG A  78      -1.700  -2.359 -14.123  1.00  0.60           H  
ATOM   1296  HA  ARG A  78      -3.230  -1.971 -11.569  1.00  0.60           H  
ATOM   1297 1HB  ARG A  78      -2.902  -4.315 -12.162  1.00  0.60           H  
ATOM   1298 2HB  ARG A  78      -1.180  -4.054 -12.365  1.00  0.60           H  
ATOM   1299 1HG  ARG A  78      -0.970  -3.524  -9.957  1.00  0.60           H  
ATOM   1300 2HG  ARG A  78      -2.716  -3.806  -9.758  1.00  0.60           H  
ATOM   1301 1HD  ARG A  78      -2.458  -6.110 -10.379  1.00  0.60           H  
ATOM   1302 2HD  ARG A  78      -0.741  -5.847 -10.764  1.00  0.60           H  
ATOM   1303  HE  ARG A  78      -1.075  -5.041  -8.113  1.00  0.60           H  
ATOM   1304 1HH1 ARG A  78      -1.425  -8.010  -9.980  1.00  0.60           H  
ATOM   1305 2HH1 ARG A  78      -1.017  -9.046  -8.631  1.00  0.60           H  
ATOM   1306 1HH2 ARG A  78      -0.555  -6.388  -6.385  1.00  0.60           H  
ATOM   1307 2HH2 ARG A  78      -0.524  -8.129  -6.593  1.00  0.60           H  
ATOM   1308  N   ILE A  79      -1.483  -0.574 -10.547  1.00  0.60           N  
ATOM   1309  CA  ILE A  79      -0.457   0.323 -10.060  1.00  0.60           C  
ATOM   1310  C   ILE A  79      -0.296   0.277  -8.541  1.00  0.60           C  
ATOM   1311  O   ILE A  79      -1.264   0.374  -7.787  1.00  0.60           O  
ATOM   1312  CB  ILE A  79      -0.737   1.743 -10.557  1.00  0.60           C  
ATOM   1313  CG1 ILE A  79      -0.803   1.755 -12.090  1.00  0.60           C  
ATOM   1314  CG2 ILE A  79       0.315   2.591 -10.157  1.00  0.60           C  
ATOM   1315  CD1 ILE A  79      -1.170   3.060 -12.661  1.00  0.60           C  
ATOM   1316  H   ILE A  79      -2.430  -0.504 -10.174  1.00  0.60           H  
ATOM   1317  HA  ILE A  79       0.495   0.021 -10.489  1.00  0.60           H  
ATOM   1318  HB  ILE A  79      -1.691   2.101 -10.158  1.00  0.60           H  
ATOM   1319 1HG1 ILE A  79       0.141   1.441 -12.479  1.00  0.60           H  
ATOM   1320 2HG1 ILE A  79      -1.563   1.061 -12.419  1.00  0.60           H  
ATOM   1321 1HG2 ILE A  79       0.141   3.595 -10.524  1.00  0.60           H  
ATOM   1322 2HG2 ILE A  79       0.405   2.607  -9.084  1.00  0.60           H  
ATOM   1323 3HG2 ILE A  79       1.211   2.176 -10.601  1.00  0.60           H  
ATOM   1324 1HD1 ILE A  79      -1.217   2.993 -13.743  1.00  0.60           H  
ATOM   1325 2HD1 ILE A  79      -2.132   3.338 -12.274  1.00  0.60           H  
ATOM   1326 3HD1 ILE A  79      -0.432   3.806 -12.376  1.00  0.60           H  
ATOM   1327  N   GLN A  80       0.943   0.132  -8.099  1.00  0.62           N  
ATOM   1328  CA  GLN A  80       1.250   0.047  -6.683  1.00  0.62           C  
ATOM   1329  C   GLN A  80       2.572   0.706  -6.378  1.00  0.62           C  
ATOM   1330  O   GLN A  80       3.379   0.948  -7.271  1.00  0.62           O  
ATOM   1331  CB  GLN A  80       1.297  -1.406  -6.235  1.00  0.62           C  
ATOM   1332  CG  GLN A  80       2.362  -2.195  -6.899  1.00  0.62           C  
ATOM   1333  CD  GLN A  80       2.337  -3.658  -6.516  1.00  0.62           C  
ATOM   1334  OE1 GLN A  80       1.274  -4.296  -6.525  1.00  0.62           O  
ATOM   1335  NE2 GLN A  80       3.502  -4.207  -6.177  1.00  0.62           N  
ATOM   1336  H   GLN A  80       1.696   0.050  -8.784  1.00  0.62           H  
ATOM   1337  HA  GLN A  80       0.471   0.550  -6.125  1.00  0.62           H  
ATOM   1338 1HB  GLN A  80       1.470  -1.450  -5.159  1.00  0.62           H  
ATOM   1339 2HB  GLN A  80       0.338  -1.882  -6.435  1.00  0.62           H  
ATOM   1340 1HG  GLN A  80       2.220  -2.103  -7.978  1.00  0.62           H  
ATOM   1341 2HG  GLN A  80       3.330  -1.780  -6.609  1.00  0.62           H  
ATOM   1342 1HE2 GLN A  80       3.546  -5.171  -5.915  1.00  0.62           H  
ATOM   1343 2HE2 GLN A  80       4.339  -3.656  -6.181  1.00  0.62           H  
ATOM   1344  N   TYR A  81       2.814   1.014  -5.128  1.00  0.65           N  
ATOM   1345  CA  TYR A  81       4.104   1.591  -4.821  1.00  0.65           C  
ATOM   1346  C   TYR A  81       5.190   0.517  -4.923  1.00  0.65           C  
ATOM   1347  O   TYR A  81       4.969  -0.632  -4.526  1.00  0.65           O  
ATOM   1348  CB  TYR A  81       4.085   2.179  -3.415  1.00  0.65           C  
ATOM   1349  CG  TYR A  81       3.248   3.411  -3.239  1.00  0.65           C  
ATOM   1350  CD1 TYR A  81       2.143   3.342  -2.440  1.00  0.65           C  
ATOM   1351  CD2 TYR A  81       3.583   4.598  -3.857  1.00  0.65           C  
ATOM   1352  CE1 TYR A  81       1.361   4.429  -2.237  1.00  0.65           C  
ATOM   1353  CE2 TYR A  81       2.787   5.713  -3.668  1.00  0.65           C  
ATOM   1354  CZ  TYR A  81       1.677   5.614  -2.849  1.00  0.65           C  
ATOM   1355  OH  TYR A  81       0.891   6.679  -2.634  1.00  0.65           O  
ATOM   1356  H   TYR A  81       2.133   0.844  -4.402  1.00  0.65           H  
ATOM   1357  HA  TYR A  81       4.332   2.374  -5.543  1.00  0.65           H  
ATOM   1358 1HB  TYR A  81       3.713   1.428  -2.723  1.00  0.65           H  
ATOM   1359 2HB  TYR A  81       5.080   2.404  -3.104  1.00  0.65           H  
ATOM   1360  HD1 TYR A  81       1.904   2.423  -1.961  1.00  0.65           H  
ATOM   1361  HD2 TYR A  81       4.469   4.653  -4.485  1.00  0.65           H  
ATOM   1362  HE1 TYR A  81       0.490   4.358  -1.589  1.00  0.65           H  
ATOM   1363  HE2 TYR A  81       3.038   6.661  -4.149  1.00  0.65           H  
ATOM   1364  HH  TYR A  81       0.241   6.466  -1.963  1.00  0.65           H  
ATOM   1365  N   ALA A  82       6.370   0.895  -5.425  1.00  0.68           N  
ATOM   1366  CA  ALA A  82       7.525   0.000  -5.447  1.00  0.68           C  
ATOM   1367  C   ALA A  82       7.892  -0.361  -4.016  1.00  0.68           C  
ATOM   1368  O   ALA A  82       7.820   0.482  -3.120  1.00  0.68           O  
ATOM   1369  CB  ALA A  82       8.714   0.656  -6.133  1.00  0.68           C  
ATOM   1370  H   ALA A  82       6.484   1.846  -5.781  1.00  0.68           H  
ATOM   1371  HA  ALA A  82       7.248  -0.910  -5.979  1.00  0.68           H  
ATOM   1372 1HB  ALA A  82       9.561  -0.029  -6.139  1.00  0.68           H  
ATOM   1373 2HB  ALA A  82       8.442   0.909  -7.156  1.00  0.68           H  
ATOM   1374 3HB  ALA A  82       8.995   1.563  -5.601  1.00  0.68           H  
ATOM   1375  N   LYS A  83       8.356  -1.585  -3.793  1.00  0.71           N  
ATOM   1376  CA  LYS A  83       8.750  -1.968  -2.440  1.00  0.71           C  
ATOM   1377  C   LYS A  83       9.781  -0.999  -1.844  1.00  0.71           C  
ATOM   1378  O   LYS A  83       9.654  -0.598  -0.678  1.00  0.71           O  
ATOM   1379  CB  LYS A  83       9.308  -3.386  -2.437  1.00  0.71           C  
ATOM   1380  CG  LYS A  83       9.672  -3.916  -1.054  1.00  0.71           C  
ATOM   1381  CD  LYS A  83      10.204  -5.341  -1.127  1.00  0.71           C  
ATOM   1382  CE  LYS A  83      10.619  -5.850   0.246  1.00  0.71           C  
ATOM   1383  NZ  LYS A  83      11.135  -7.246   0.188  1.00  0.71           N  
ATOM   1384  H   LYS A  83       8.412  -2.254  -4.546  1.00  0.71           H  
ATOM   1385  HA  LYS A  83       7.864  -1.941  -1.805  1.00  0.71           H  
ATOM   1386 1HB  LYS A  83       8.578  -4.065  -2.877  1.00  0.71           H  
ATOM   1387 2HB  LYS A  83      10.207  -3.423  -3.053  1.00  0.71           H  
ATOM   1388 1HG  LYS A  83      10.411  -3.275  -0.590  1.00  0.71           H  
ATOM   1389 2HG  LYS A  83       8.782  -3.910  -0.427  1.00  0.71           H  
ATOM   1390 1HD  LYS A  83       9.435  -5.999  -1.535  1.00  0.71           H  
ATOM   1391 2HD  LYS A  83      11.070  -5.368  -1.790  1.00  0.71           H  
ATOM   1392 1HE  LYS A  83      11.397  -5.201   0.645  1.00  0.71           H  
ATOM   1393 2HE  LYS A  83       9.757  -5.820   0.913  1.00  0.71           H  
ATOM   1394 1HZ  LYS A  83      11.399  -7.546   1.115  1.00  0.71           H  
ATOM   1395 2HZ  LYS A  83      10.415  -7.857  -0.172  1.00  0.71           H  
ATOM   1396 3HZ  LYS A  83      11.941  -7.282  -0.420  1.00  0.71           H  
ATOM   1397  N   THR A  84      10.794  -0.640  -2.644  1.00  0.74           N  
ATOM   1398  CA  THR A  84      11.837   0.284  -2.215  1.00  0.74           C  
ATOM   1399  C   THR A  84      12.094   1.333  -3.292  1.00  0.74           C  
ATOM   1400  O   THR A  84      11.865   1.081  -4.476  1.00  0.74           O  
ATOM   1401  CB  THR A  84      13.177  -0.449  -1.946  1.00  0.74           C  
ATOM   1402  OG1 THR A  84      13.691  -0.975  -3.176  1.00  0.74           O  
ATOM   1403  CG2 THR A  84      12.996  -1.601  -0.967  1.00  0.74           C  
ATOM   1404  H   THR A  84      10.823  -1.009  -3.581  1.00  0.74           H  
ATOM   1405  HA  THR A  84      11.513   0.796  -1.311  1.00  0.74           H  
ATOM   1406  HB  THR A  84      13.894   0.263  -1.535  1.00  0.74           H  
ATOM   1407  HG1 THR A  84      14.039  -0.242  -3.715  1.00  0.74           H  
ATOM   1408 1HG2 THR A  84      13.955  -2.087  -0.798  1.00  0.74           H  
ATOM   1409 2HG2 THR A  84      12.609  -1.223  -0.022  1.00  0.74           H  
ATOM   1410 3HG2 THR A  84      12.307  -2.316  -1.382  1.00  0.74           H  
ATOM   1411  N   ASP A  85      12.672   2.464  -2.884  1.00  0.76           N  
ATOM   1412  CA  ASP A  85      13.139   3.489  -3.818  1.00  0.76           C  
ATOM   1413  C   ASP A  85      14.232   2.989  -4.752  1.00  0.76           C  
ATOM   1414  O   ASP A  85      15.066   2.163  -4.371  1.00  0.76           O  
ATOM   1415  CB  ASP A  85      13.595   4.755  -3.081  1.00  0.76           C  
ATOM   1416  CG  ASP A  85      12.407   5.678  -2.682  1.00  0.76           C  
ATOM   1417  OD1 ASP A  85      11.322   5.437  -3.155  1.00  0.76           O  
ATOM   1418  OD2 ASP A  85      12.591   6.625  -1.959  1.00  0.76           O  
ATOM   1419  H   ASP A  85      12.811   2.608  -1.895  1.00  0.76           H  
ATOM   1420  HA  ASP A  85      12.292   3.776  -4.443  1.00  0.76           H  
ATOM   1421 1HB  ASP A  85      14.148   4.479  -2.184  1.00  0.76           H  
ATOM   1422 2HB  ASP A  85      14.277   5.310  -3.719  1.00  0.76           H  
ATOM   1423  N   SER A  86      14.218   3.518  -5.972  1.00  0.79           N  
ATOM   1424  CA  SER A  86      15.191   3.203  -7.015  1.00  0.79           C  
ATOM   1425  C   SER A  86      16.566   3.768  -6.726  1.00  0.79           C  
ATOM   1426  O   SER A  86      16.697   4.712  -5.946  1.00  0.79           O  
ATOM   1427  CB  SER A  86      14.728   3.815  -8.316  1.00  0.79           C  
ATOM   1428  OG  SER A  86      14.786   5.233  -8.238  1.00  0.79           O  
ATOM   1429  H   SER A  86      13.476   4.172  -6.191  1.00  0.79           H  
ATOM   1430  HA  SER A  86      15.264   2.118  -7.106  1.00  0.79           H  
ATOM   1431 1HB  SER A  86      15.345   3.465  -9.142  1.00  0.79           H  
ATOM   1432 2HB  SER A  86      13.701   3.505  -8.516  1.00  0.79           H  
ATOM   1433  HG  SER A  86      14.264   5.554  -8.982  1.00  0.79           H  
ATOM   1434  N   ASP A  87      17.574   3.260  -7.450  1.00  0.82           N  
ATOM   1435  CA  ASP A  87      18.950   3.758  -7.364  1.00  0.82           C  
ATOM   1436  C   ASP A  87      19.024   5.239  -7.738  1.00  0.82           C  
ATOM   1437  O   ASP A  87      19.854   5.989  -7.224  1.00  0.82           O  
ATOM   1438  CB  ASP A  87      19.864   2.972  -8.304  1.00  0.82           C  
ATOM   1439  CG  ASP A  87      20.140   1.538  -7.858  1.00  0.82           C  
ATOM   1440  OD1 ASP A  87      19.836   1.200  -6.739  1.00  0.82           O  
ATOM   1441  OD2 ASP A  87      20.667   0.797  -8.651  1.00  0.82           O  
ATOM   1442  H   ASP A  87      17.379   2.484  -8.065  1.00  0.82           H  
ATOM   1443  HA  ASP A  87      19.300   3.632  -6.342  1.00  0.82           H  
ATOM   1444 1HB  ASP A  87      19.418   2.945  -9.299  1.00  0.82           H  
ATOM   1445 2HB  ASP A  87      20.813   3.494  -8.395  1.00  0.82           H  
ATOM   1446  N   ILE A  88      18.140   5.647  -8.644  1.00  0.88           N  
ATOM   1447  CA  ILE A  88      18.072   7.014  -9.136  1.00  0.88           C  
ATOM   1448  C   ILE A  88      17.781   7.939  -7.974  1.00  0.88           C  
ATOM   1449  O   ILE A  88      18.428   8.969  -7.810  1.00  0.88           O  
ATOM   1450  CB  ILE A  88      16.938   7.141 -10.161  1.00  0.88           C  
ATOM   1451  CG1 ILE A  88      17.264   6.361 -11.408  1.00  0.88           C  
ATOM   1452  CG2 ILE A  88      16.642   8.609 -10.482  1.00  0.88           C  
ATOM   1453  CD1 ILE A  88      16.070   6.196 -12.287  1.00  0.88           C  
ATOM   1454  H   ILE A  88      17.486   4.969  -9.003  1.00  0.88           H  
ATOM   1455  HA  ILE A  88      19.026   7.287  -9.585  1.00  0.88           H  
ATOM   1456  HB  ILE A  88      16.049   6.707  -9.747  1.00  0.88           H  
ATOM   1457 1HG1 ILE A  88      18.034   6.890 -11.967  1.00  0.88           H  
ATOM   1458 2HG1 ILE A  88      17.643   5.375 -11.137  1.00  0.88           H  
ATOM   1459 1HG2 ILE A  88      15.815   8.666 -11.190  1.00  0.88           H  
ATOM   1460 2HG2 ILE A  88      16.370   9.132  -9.566  1.00  0.88           H  
ATOM   1461 3HG2 ILE A  88      17.525   9.075 -10.917  1.00  0.88           H  
ATOM   1462 1HD1 ILE A  88      16.343   5.640 -13.189  1.00  0.88           H  
ATOM   1463 2HD1 ILE A  88      15.295   5.657 -11.752  1.00  0.88           H  
ATOM   1464 3HD1 ILE A  88      15.710   7.178 -12.555  1.00  0.88           H  
ATOM   1465  N   ILE A  89      16.822   7.536  -7.149  1.00  1.00           N  
ATOM   1466  CA  ILE A  89      16.454   8.298  -5.966  1.00  1.00           C  
ATOM   1467  C   ILE A  89      17.469   8.148  -4.841  1.00  1.00           C  
ATOM   1468  O   ILE A  89      17.857   9.121  -4.202  1.00  1.00           O  
ATOM   1469  CB  ILE A  89      15.105   7.821  -5.450  1.00  1.00           C  
ATOM   1470  CG1 ILE A  89      14.041   8.048  -6.478  1.00  1.00           C  
ATOM   1471  CG2 ILE A  89      14.756   8.519  -4.147  1.00  1.00           C  
ATOM   1472  CD1 ILE A  89      13.830   9.475  -6.804  1.00  1.00           C  
ATOM   1473  H   ILE A  89      16.317   6.668  -7.365  1.00  1.00           H  
ATOM   1474  HA  ILE A  89      16.392   9.352  -6.237  1.00  1.00           H  
ATOM   1475  HB  ILE A  89      15.158   6.749  -5.283  1.00  1.00           H  
ATOM   1476 1HG1 ILE A  89      14.330   7.541  -7.385  1.00  1.00           H  
ATOM   1477 2HG1 ILE A  89      13.124   7.616  -6.132  1.00  1.00           H  
ATOM   1478 1HG2 ILE A  89      13.801   8.147  -3.786  1.00  1.00           H  
ATOM   1479 2HG2 ILE A  89      15.524   8.311  -3.406  1.00  1.00           H  
ATOM   1480 3HG2 ILE A  89      14.689   9.595  -4.310  1.00  1.00           H  
ATOM   1481 1HD1 ILE A  89      13.048   9.560  -7.553  1.00  1.00           H  
ATOM   1482 2HD1 ILE A  89      13.520  10.013  -5.907  1.00  1.00           H  
ATOM   1483 3HD1 ILE A  89      14.757   9.902  -7.181  1.00  1.00           H  
ATOM   1484  N   ALA A  90      17.915   6.920  -4.604  1.00  1.17           N  
ATOM   1485  CA  ALA A  90      18.834   6.629  -3.513  1.00  1.17           C  
ATOM   1486  C   ALA A  90      20.133   7.428  -3.617  1.00  1.17           C  
ATOM   1487  O   ALA A  90      20.701   7.824  -2.597  1.00  1.17           O  
ATOM   1488  CB  ALA A  90      19.142   5.147  -3.497  1.00  1.17           C  
ATOM   1489  H   ALA A  90      17.575   6.150  -5.177  1.00  1.17           H  
ATOM   1490  HA  ALA A  90      18.343   6.900  -2.582  1.00  1.17           H  
ATOM   1491 1HB  ALA A  90      19.799   4.922  -2.660  1.00  1.17           H  
ATOM   1492 2HB  ALA A  90      18.212   4.581  -3.400  1.00  1.17           H  
ATOM   1493 3HB  ALA A  90      19.633   4.880  -4.424  1.00  1.17           H  
ATOM   1494  N   LYS A  91      20.590   7.697  -4.838  1.00  1.41           N  
ATOM   1495  CA  LYS A  91      21.824   8.441  -5.051  1.00  1.41           C  
ATOM   1496  C   LYS A  91      21.694   9.969  -4.997  1.00  1.41           C  
ATOM   1497  O   LYS A  91      22.719  10.650  -5.074  1.00  1.41           O  
ATOM   1498  CB  LYS A  91      22.434   8.056  -6.397  1.00  1.41           C  
ATOM   1499  CG  LYS A  91      22.942   6.622  -6.479  1.00  1.41           C  
ATOM   1500  CD  LYS A  91      23.497   6.317  -7.865  1.00  1.41           C  
ATOM   1501  CE  LYS A  91      24.018   4.888  -7.954  1.00  1.41           C  
ATOM   1502  NZ  LYS A  91      24.541   4.570  -9.315  1.00  1.41           N  
ATOM   1503  H   LYS A  91      20.101   7.322  -5.653  1.00  1.41           H  
ATOM   1504  HA  LYS A  91      22.522   8.149  -4.267  1.00  1.41           H  
ATOM   1505 1HB  LYS A  91      21.673   8.182  -7.175  1.00  1.41           H  
ATOM   1506 2HB  LYS A  91      23.256   8.728  -6.631  1.00  1.41           H  
ATOM   1507 1HG  LYS A  91      23.731   6.479  -5.741  1.00  1.41           H  
ATOM   1508 2HG  LYS A  91      22.134   5.931  -6.254  1.00  1.41           H  
ATOM   1509 1HD  LYS A  91      22.700   6.449  -8.600  1.00  1.41           H  
ATOM   1510 2HD  LYS A  91      24.304   7.009  -8.098  1.00  1.41           H  
ATOM   1511 1HE  LYS A  91      24.816   4.753  -7.227  1.00  1.41           H  
ATOM   1512 2HE  LYS A  91      23.204   4.200  -7.719  1.00  1.41           H  
ATOM   1513 1HZ  LYS A  91      24.871   3.614  -9.333  1.00  1.41           H  
ATOM   1514 2HZ  LYS A  91      23.799   4.683  -9.992  1.00  1.41           H  
ATOM   1515 3HZ  LYS A  91      25.302   5.195  -9.541  1.00  1.41           H  
ATOM   1516  N   MET A  92      20.467  10.506  -4.881  1.00  1.69           N  
ATOM   1517  CA  MET A  92      20.231  11.959  -4.891  1.00  1.69           C  
ATOM   1518  C   MET A  92      18.745  12.310  -4.849  1.00  1.69           C  
ATOM   1519  O   MET A  92      18.237  12.690  -3.793  1.00  1.69           O  
ATOM   1520  OXT MET A  92      18.178  12.572  -5.910  1.00  1.69           O  
ATOM   1521  CB  MET A  92      20.872  12.610  -6.129  1.00  1.69           C  
ATOM   1522  CG  MET A  92      20.318  12.120  -7.454  1.00  1.69           C  
ATOM   1523  SD  MET A  92      21.364  12.594  -8.832  1.00  1.69           S  
ATOM   1524  CE  MET A  92      22.748  11.480  -8.548  1.00  1.69           C  
ATOM   1525  H   MET A  92      19.659   9.891  -4.771  1.00  1.69           H  
ATOM   1526  HA  MET A  92      20.691  12.382  -3.999  1.00  1.69           H  
ATOM   1527 1HB  MET A  92      20.656  13.675  -6.096  1.00  1.69           H  
ATOM   1528 2HB  MET A  92      21.945  12.529  -6.138  1.00  1.69           H  
ATOM   1529 1HG  MET A  92      20.228  11.031  -7.445  1.00  1.69           H  
ATOM   1530 2HG  MET A  92      19.325  12.538  -7.614  1.00  1.69           H  
ATOM   1531 1HE  MET A  92      23.504  11.632  -9.317  1.00  1.69           H  
ATOM   1532 2HE  MET A  92      23.182  11.678  -7.564  1.00  1.69           H  
ATOM   1533 3HE  MET A  92      22.395  10.448  -8.583  1.00  1.69           H  
ENDMDL

REMARK ID 697848 DOMAINID 688346 MODEL 3 1m5p_2_A
MODEL     3
ATOM      1  N   THR A   1       2.677  -1.527   0.343  1.00  0.96           N  
ATOM      2  CA  THR A   1       2.932  -0.604  -0.754  1.00  0.96           C  
ATOM      3  C   THR A   1       2.802   0.832  -0.248  1.00  0.96           C  
ATOM      4  O   THR A   1       1.728   1.256   0.178  1.00  0.96           O  
ATOM      5  CB  THR A   1       1.960  -0.865  -1.924  1.00  0.96           C  
ATOM      6  OG1 THR A   1       2.127  -2.209  -2.393  1.00  0.96           O  
ATOM      7  CG2 THR A   1       2.245   0.085  -3.060  1.00  0.96           C  
ATOM      8 1H   THR A   1       3.232  -2.362   0.223  1.00  0.96           H  
ATOM      9 2H   THR A   1       2.922  -1.080   1.215  1.00  0.96           H  
ATOM     10 3H   THR A   1       1.697  -1.772   0.355  1.00  0.96           H  
ATOM     11  HA  THR A   1       3.954  -0.749  -1.110  1.00  0.96           H  
ATOM     12  HB  THR A   1       0.934  -0.728  -1.584  1.00  0.96           H  
ATOM     13  HG1 THR A   1       3.040  -2.343  -2.662  1.00  0.96           H  
ATOM     14 1HG2 THR A   1       1.558  -0.105  -3.883  1.00  0.96           H  
ATOM     15 2HG2 THR A   1       2.106   1.089  -2.692  1.00  0.96           H  
ATOM     16 3HG2 THR A   1       3.268  -0.055  -3.399  1.00  0.96           H  
ATOM     17  N   ARG A   2       3.909   1.567  -0.278  1.00  0.85           N  
ATOM     18  CA  ARG A   2       3.966   2.945   0.218  1.00  0.85           C  
ATOM     19  C   ARG A   2       4.810   3.826  -0.709  1.00  0.85           C  
ATOM     20  O   ARG A   2       5.734   3.315  -1.326  1.00  0.85           O  
ATOM     21  CB  ARG A   2       4.619   2.946   1.592  1.00  0.85           C  
ATOM     22  CG  ARG A   2       6.055   2.397   1.542  1.00  0.85           C  
ATOM     23  CD  ARG A   2       6.740   2.360   2.861  1.00  0.85           C  
ATOM     24  NE  ARG A   2       8.049   1.703   2.748  1.00  0.85           N  
ATOM     25  CZ  ARG A   2       8.990   1.642   3.694  1.00  0.85           C  
ATOM     26  NH1 ARG A   2       8.841   2.224   4.866  1.00  0.85           N  
ATOM     27  NH2 ARG A   2      10.067   0.972   3.392  1.00  0.85           N  
ATOM     28  H   ARG A   2       4.758   1.161  -0.650  1.00  0.85           H  
ATOM     29  HA  ARG A   2       2.950   3.307   0.299  1.00  0.85           H  
ATOM     30 1HB  ARG A   2       4.665   3.959   1.988  1.00  0.85           H  
ATOM     31 2HB  ARG A   2       4.038   2.341   2.287  1.00  0.85           H  
ATOM     32 1HG  ARG A   2       6.043   1.385   1.141  1.00  0.85           H  
ATOM     33 2HG  ARG A   2       6.648   3.036   0.878  1.00  0.85           H  
ATOM     34 1HD  ARG A   2       6.897   3.377   3.219  1.00  0.85           H  
ATOM     35 2HD  ARG A   2       6.139   1.805   3.578  1.00  0.85           H  
ATOM     36  HE  ARG A   2       8.273   1.186   1.880  1.00  0.85           H  
ATOM     37 1HH1 ARG A   2       7.996   2.736   5.072  1.00  0.85           H  
ATOM     38 2HH1 ARG A   2       9.573   2.157   5.558  1.00  0.85           H  
ATOM     39 1HH2 ARG A   2      10.082   0.540   2.453  1.00  0.85           H  
ATOM     40 2HH2 ARG A   2      10.823   0.872   4.048  1.00  0.85           H  
ATOM     41  N   PRO A   3       4.559   5.146  -0.804  1.00  0.76           N  
ATOM     42  CA  PRO A   3       5.351   6.084  -1.581  1.00  0.76           C  
ATOM     43  C   PRO A   3       6.816   6.035  -1.217  1.00  0.76           C  
ATOM     44  O   PRO A   3       7.184   5.965  -0.041  1.00  0.76           O  
ATOM     45  CB  PRO A   3       4.726   7.430  -1.224  1.00  0.76           C  
ATOM     46  CG  PRO A   3       3.295   7.093  -0.887  1.00  0.76           C  
ATOM     47  CD  PRO A   3       3.363   5.750  -0.180  1.00  0.76           C  
ATOM     48  HA  PRO A   3       5.226   5.873  -2.636  1.00  0.76           H  
ATOM     49 1HB  PRO A   3       5.278   7.894  -0.394  1.00  0.76           H  
ATOM     50 2HB  PRO A   3       4.807   8.112  -2.087  1.00  0.76           H  
ATOM     51 1HG  PRO A   3       2.857   7.884  -0.259  1.00  0.76           H  
ATOM     52 2HG  PRO A   3       2.698   7.055  -1.811  1.00  0.76           H  
ATOM     53 1HD  PRO A   3       3.494   5.872   0.904  1.00  0.76           H  
ATOM     54 2HD  PRO A   3       2.447   5.212  -0.444  1.00  0.76           H  
ATOM     55  N   ASN A   4       7.642   6.091  -2.245  1.00  0.68           N  
ATOM     56  CA  ASN A   4       9.090   6.042  -2.129  1.00  0.68           C  
ATOM     57  C   ASN A   4       9.653   6.751  -3.355  1.00  0.68           C  
ATOM     58  O   ASN A   4       8.890   7.265  -4.173  1.00  0.68           O  
ATOM     59  CB  ASN A   4       9.547   4.600  -2.121  1.00  0.68           C  
ATOM     60  CG  ASN A   4       9.178   4.061  -3.375  1.00  0.68           C  
ATOM     61  OD1 ASN A   4       8.993   4.845  -4.300  1.00  0.68           O  
ATOM     62  ND2 ASN A   4       9.072   2.834  -3.527  1.00  0.68           N  
ATOM     63  H   ASN A   4       7.243   6.154  -3.172  1.00  0.68           H  
ATOM     64  HA  ASN A   4       9.418   6.571  -1.232  1.00  0.68           H  
ATOM     65 1HB  ASN A   4      10.626   4.524  -1.981  1.00  0.68           H  
ATOM     66 2HB  ASN A   4       9.054   4.042  -1.321  1.00  0.68           H  
ATOM     67 1HD2 ASN A   4       8.825   2.500  -4.447  1.00  0.68           H  
ATOM     68 2HD2 ASN A   4       9.201   2.182  -2.772  1.00  0.68           H  
ATOM     69  N   HIS A   5      10.964   6.678  -3.563  1.00  0.63           N  
ATOM     70  CA  HIS A   5      11.558   7.323  -4.738  1.00  0.63           C  
ATOM     71  C   HIS A   5      11.795   6.334  -5.896  1.00  0.63           C  
ATOM     72  O   HIS A   5      12.542   6.627  -6.834  1.00  0.63           O  
ATOM     73  CB  HIS A   5      12.908   7.862  -4.357  1.00  0.63           C  
ATOM     74  CG  HIS A   5      12.924   8.871  -3.318  1.00  0.63           C  
ATOM     75  ND1 HIS A   5      12.822   8.541  -1.987  1.00  0.63           N  
ATOM     76  CD2 HIS A   5      13.107  10.196  -3.369  1.00  0.63           C  
ATOM     77  CE1 HIS A   5      12.921   9.631  -1.257  1.00  0.63           C  
ATOM     78  NE2 HIS A   5      13.093  10.663  -2.072  1.00  0.63           N  
ATOM     79  H   HIS A   5      11.579   6.235  -2.859  1.00  0.63           H  
ATOM     80  HA  HIS A   5      10.918   8.131  -5.092  1.00  0.63           H  
ATOM     81 1HB  HIS A   5      13.483   7.030  -3.982  1.00  0.63           H  
ATOM     82 2HB  HIS A   5      13.416   8.254  -5.235  1.00  0.63           H  
ATOM     83  HD1 HIS A   5      12.733   7.572  -1.630  1.00  0.63           H  
ATOM     84  HD2 HIS A   5      13.261  10.875  -4.196  1.00  0.63           H  
ATOM     85  HE1 HIS A   5      12.860   9.572  -0.170  1.00  0.63           H  
ATOM     86  N   THR A   6      11.248   5.133  -5.778  1.00  0.59           N  
ATOM     87  CA  THR A   6      11.450   4.089  -6.772  1.00  0.59           C  
ATOM     88  C   THR A   6      10.202   3.281  -7.092  1.00  0.59           C  
ATOM     89  O   THR A   6       9.515   2.767  -6.194  1.00  0.59           O  
ATOM     90  CB  THR A   6      12.568   3.133  -6.339  1.00  0.59           C  
ATOM     91  OG1 THR A   6      13.781   3.880  -6.153  1.00  0.59           O  
ATOM     92  CG2 THR A   6      12.785   2.039  -7.378  1.00  0.59           C  
ATOM     93  H   THR A   6      10.609   4.976  -5.017  1.00  0.59           H  
ATOM     94  HA  THR A   6      11.763   4.571  -7.693  1.00  0.59           H  
ATOM     95  HB  THR A   6      12.299   2.667  -5.389  1.00  0.59           H  
ATOM     96  HG1 THR A   6      13.803   4.613  -6.786  1.00  0.59           H  
ATOM     97 1HG2 THR A   6      13.585   1.383  -7.041  1.00  0.59           H  
ATOM     98 2HG2 THR A   6      11.876   1.462  -7.497  1.00  0.59           H  
ATOM     99 3HG2 THR A   6      13.050   2.476  -8.330  1.00  0.59           H  
ATOM    100  N   ILE A   7       9.964   3.113  -8.378  1.00  0.58           N  
ATOM    101  CA  ILE A   7       8.833   2.350  -8.855  1.00  0.58           C  
ATOM    102  C   ILE A   7       9.235   0.997  -9.406  1.00  0.58           C  
ATOM    103  O   ILE A   7      10.180   0.892 -10.187  1.00  0.58           O  
ATOM    104  CB  ILE A   7       8.096   3.148  -9.923  1.00  0.58           C  
ATOM    105  CG1 ILE A   7       7.642   4.458  -9.373  1.00  0.58           C  
ATOM    106  CG2 ILE A   7       6.995   2.411 -10.440  1.00  0.58           C  
ATOM    107  CD1 ILE A   7       6.726   4.275  -8.223  1.00  0.58           C  
ATOM    108  H   ILE A   7      10.598   3.552  -9.048  1.00  0.58           H  
ATOM    109  HA  ILE A   7       8.151   2.179  -8.022  1.00  0.58           H  
ATOM    110  HB  ILE A   7       8.786   3.366 -10.738  1.00  0.58           H  
ATOM    111 1HG1 ILE A   7       8.505   5.039  -9.063  1.00  0.58           H  
ATOM    112 2HG1 ILE A   7       7.110   5.017 -10.149  1.00  0.58           H  
ATOM    113 1HG2 ILE A   7       6.511   3.011 -11.206  1.00  0.58           H  
ATOM    114 2HG2 ILE A   7       7.353   1.479 -10.872  1.00  0.58           H  
ATOM    115 3HG2 ILE A   7       6.293   2.195  -9.631  1.00  0.58           H  
ATOM    116 1HD1 ILE A   7       6.399   5.237  -7.852  1.00  0.58           H  
ATOM    117 2HD1 ILE A   7       5.871   3.706  -8.549  1.00  0.58           H  
ATOM    118 3HD1 ILE A   7       7.242   3.737  -7.441  1.00  0.58           H  
ATOM    119  N   TYR A   8       8.544  -0.040  -8.952  1.00  0.57           N  
ATOM    120  CA  TYR A   8       8.767  -1.396  -9.420  1.00  0.57           C  
ATOM    121  C   TYR A   8       7.771  -1.715 -10.517  1.00  0.57           C  
ATOM    122  O   TYR A   8       6.554  -1.556 -10.355  1.00  0.57           O  
ATOM    123  CB  TYR A   8       8.714  -2.388  -8.273  1.00  0.57           C  
ATOM    124  CG  TYR A   8       8.850  -3.830  -8.663  1.00  0.57           C  
ATOM    125  CD1 TYR A   8      10.033  -4.332  -9.177  1.00  0.57           C  
ATOM    126  CD2 TYR A   8       7.802  -4.669  -8.429  1.00  0.57           C  
ATOM    127  CE1 TYR A   8      10.141  -5.679  -9.442  1.00  0.57           C  
ATOM    128  CE2 TYR A   8       7.898  -5.995  -8.686  1.00  0.57           C  
ATOM    129  CZ  TYR A   8       9.050  -6.509  -9.180  1.00  0.57           C  
ATOM    130  OH  TYR A   8       9.126  -7.846  -9.397  1.00  0.57           O  
ATOM    131  H   TYR A   8       7.776   0.122  -8.304  1.00  0.57           H  
ATOM    132  HA  TYR A   8       9.763  -1.456  -9.860  1.00  0.57           H  
ATOM    133 1HB  TYR A   8       9.505  -2.152  -7.566  1.00  0.57           H  
ATOM    134 2HB  TYR A   8       7.772  -2.266  -7.746  1.00  0.57           H  
ATOM    135  HD1 TYR A   8      10.873  -3.669  -9.364  1.00  0.57           H  
ATOM    136  HD2 TYR A   8       6.900  -4.278  -8.024  1.00  0.57           H  
ATOM    137  HE1 TYR A   8      11.070  -6.090  -9.837  1.00  0.57           H  
ATOM    138  HE2 TYR A   8       7.053  -6.652  -8.479  1.00  0.57           H  
ATOM    139  HH  TYR A   8      10.041  -8.087  -9.603  1.00  0.57           H  
ATOM    140  N   ILE A   9       8.300  -2.135 -11.649  1.00  0.57           N  
ATOM    141  CA  ILE A   9       7.496  -2.410 -12.814  1.00  0.57           C  
ATOM    142  C   ILE A   9       7.640  -3.872 -13.211  1.00  0.57           C  
ATOM    143  O   ILE A   9       8.759  -4.391 -13.276  1.00  0.57           O  
ATOM    144  CB  ILE A   9       7.975  -1.558 -13.996  1.00  0.57           C  
ATOM    145  CG1 ILE A   9       7.956  -0.084 -13.660  1.00  0.57           C  
ATOM    146  CG2 ILE A   9       7.091  -1.792 -15.176  1.00  0.57           C  
ATOM    147  CD1 ILE A   9       8.607   0.719 -14.712  1.00  0.57           C  
ATOM    148  H   ILE A   9       9.309  -2.234 -11.714  1.00  0.57           H  
ATOM    149  HA  ILE A   9       6.452  -2.201 -12.596  1.00  0.57           H  
ATOM    150  HB  ILE A   9       9.000  -1.827 -14.245  1.00  0.57           H  
ATOM    151 1HG1 ILE A   9       6.959   0.265 -13.532  1.00  0.57           H  
ATOM    152 2HG1 ILE A   9       8.505   0.078 -12.730  1.00  0.57           H  
ATOM    153 1HG2 ILE A   9       7.445  -1.184 -15.999  1.00  0.57           H  
ATOM    154 2HG2 ILE A   9       7.118  -2.838 -15.454  1.00  0.57           H  
ATOM    155 3HG2 ILE A   9       6.082  -1.518 -14.934  1.00  0.57           H  
ATOM    156 1HD1 ILE A   9       8.595   1.765 -14.421  1.00  0.57           H  
ATOM    157 2HD1 ILE A   9       9.635   0.384 -14.838  1.00  0.57           H  
ATOM    158 3HD1 ILE A   9       8.071   0.590 -15.651  1.00  0.57           H  
ATOM    159  N   ASN A  10       6.535  -4.550 -13.505  1.00  0.58           N  
ATOM    160  CA  ASN A  10       6.690  -5.923 -13.964  1.00  0.58           C  
ATOM    161  C   ASN A  10       5.719  -6.221 -15.106  1.00  0.58           C  
ATOM    162  O   ASN A  10       4.979  -5.336 -15.553  1.00  0.58           O  
ATOM    163  CB  ASN A  10       6.602  -6.911 -12.792  1.00  0.58           C  
ATOM    164  CG  ASN A  10       5.283  -7.016 -12.066  1.00  0.58           C  
ATOM    165  OD1 ASN A  10       4.294  -7.492 -12.620  1.00  0.58           O  
ATOM    166  ND2 ASN A  10       5.245  -6.573 -10.836  1.00  0.58           N  
ATOM    167  H   ASN A  10       5.619  -4.117 -13.386  1.00  0.58           H  
ATOM    168  HA  ASN A  10       7.682  -6.031 -14.392  1.00  0.58           H  
ATOM    169 1HB  ASN A  10       6.868  -7.903 -13.152  1.00  0.58           H  
ATOM    170 2HB  ASN A  10       7.365  -6.637 -12.057  1.00  0.58           H  
ATOM    171 1HD2 ASN A  10       4.395  -6.617 -10.309  1.00  0.58           H  
ATOM    172 2HD2 ASN A  10       6.066  -6.183 -10.419  1.00  0.58           H  
ATOM    173  N   ASN A  11       5.740  -7.468 -15.586  1.00  0.59           N  
ATOM    174  CA  ASN A  11       5.004  -7.899 -16.782  1.00  0.59           C  
ATOM    175  C   ASN A  11       5.546  -7.183 -18.025  1.00  0.59           C  
ATOM    176  O   ASN A  11       4.800  -6.847 -18.942  1.00  0.59           O  
ATOM    177  CB  ASN A  11       3.512  -7.610 -16.667  1.00  0.59           C  
ATOM    178  CG  ASN A  11       2.637  -8.485 -17.570  1.00  0.59           C  
ATOM    179  OD1 ASN A  11       2.895  -9.687 -17.735  1.00  0.59           O  
ATOM    180  ND2 ASN A  11       1.621  -7.891 -18.168  1.00  0.59           N  
ATOM    181  H   ASN A  11       6.350  -8.138 -15.138  1.00  0.59           H  
ATOM    182  HA  ASN A  11       5.158  -8.969 -16.926  1.00  0.59           H  
ATOM    183 1HB  ASN A  11       3.201  -7.748 -15.637  1.00  0.59           H  
ATOM    184 2HB  ASN A  11       3.316  -6.568 -16.929  1.00  0.59           H  
ATOM    185 1HD2 ASN A  11       1.022  -8.412 -18.772  1.00  0.59           H  
ATOM    186 2HD2 ASN A  11       1.473  -6.889 -18.043  1.00  0.59           H  
ATOM    187  N   LEU A  12       6.867  -6.997 -18.069  1.00  0.60           N  
ATOM    188  CA  LEU A  12       7.518  -6.385 -19.215  1.00  0.60           C  
ATOM    189  C   LEU A  12       7.796  -7.476 -20.237  1.00  0.60           C  
ATOM    190  O   LEU A  12       7.789  -8.664 -19.914  1.00  0.60           O  
ATOM    191  CB  LEU A  12       8.818  -5.693 -18.794  1.00  0.60           C  
ATOM    192  CG  LEU A  12       8.673  -4.577 -17.734  1.00  0.60           C  
ATOM    193  CD1 LEU A  12      10.041  -4.075 -17.305  1.00  0.60           C  
ATOM    194  CD2 LEU A  12       7.903  -3.476 -18.326  1.00  0.60           C  
ATOM    195  H   LEU A  12       7.450  -7.281 -17.282  1.00  0.60           H  
ATOM    196  HA  LEU A  12       6.846  -5.650 -19.658  1.00  0.60           H  
ATOM    197 1HB  LEU A  12       9.497  -6.423 -18.414  1.00  0.60           H  
ATOM    198 2HB  LEU A  12       9.271  -5.247 -19.680  1.00  0.60           H  
ATOM    199  HG  LEU A  12       8.158  -4.970 -16.852  1.00  0.60           H  
ATOM    200 1HD1 LEU A  12       9.915  -3.290 -16.558  1.00  0.60           H  
ATOM    201 2HD1 LEU A  12      10.608  -4.897 -16.875  1.00  0.60           H  
ATOM    202 3HD1 LEU A  12      10.574  -3.677 -18.167  1.00  0.60           H  
ATOM    203 1HD2 LEU A  12       7.788  -2.680 -17.638  1.00  0.60           H  
ATOM    204 2HD2 LEU A  12       8.446  -3.131 -19.159  1.00  0.60           H  
ATOM    205 3HD2 LEU A  12       6.925  -3.841 -18.633  1.00  0.60           H  
ATOM    206  N   ASN A  13       8.006  -7.093 -21.482  1.00  0.62           N  
ATOM    207  CA  ASN A  13       8.266  -8.079 -22.516  1.00  0.62           C  
ATOM    208  C   ASN A  13       9.720  -8.556 -22.491  1.00  0.62           C  
ATOM    209  O   ASN A  13      10.647  -7.841 -22.872  1.00  0.62           O  
ATOM    210  CB  ASN A  13       7.864  -7.535 -23.860  1.00  0.62           C  
ATOM    211  CG  ASN A  13       7.970  -8.521 -24.984  1.00  0.62           C  
ATOM    212  OD1 ASN A  13       8.740  -9.497 -24.976  1.00  0.62           O  
ATOM    213  ND2 ASN A  13       7.171  -8.274 -25.993  1.00  0.62           N  
ATOM    214  H   ASN A  13       7.984  -6.112 -21.719  1.00  0.62           H  
ATOM    215  HA  ASN A  13       7.646  -8.952 -22.316  1.00  0.62           H  
ATOM    216 1HB  ASN A  13       6.830  -7.171 -23.812  1.00  0.62           H  
ATOM    217 2HB  ASN A  13       8.494  -6.681 -24.091  1.00  0.62           H  
ATOM    218 1HD2 ASN A  13       7.163  -8.875 -26.792  1.00  0.62           H  
ATOM    219 2HD2 ASN A  13       6.538  -7.469 -25.955  1.00  0.62           H  
ATOM    220  N   GLU A  14       9.891  -9.798 -22.056  1.00  0.65           N  
ATOM    221  CA  GLU A  14      11.182 -10.451 -21.849  1.00  0.65           C  
ATOM    222  C   GLU A  14      12.001 -10.624 -23.129  1.00  0.65           C  
ATOM    223  O   GLU A  14      13.212 -10.847 -23.068  1.00  0.65           O  
ATOM    224  CB  GLU A  14      10.978 -11.833 -21.225  1.00  0.65           C  
ATOM    225  CG  GLU A  14      10.424 -11.825 -19.815  1.00  0.65           C  
ATOM    226  CD  GLU A  14      10.279 -13.216 -19.231  1.00  0.65           C  
ATOM    227  OE1 GLU A  14      10.696 -14.154 -19.868  1.00  0.65           O  
ATOM    228  OE2 GLU A  14       9.740 -13.338 -18.159  1.00  0.65           O  
ATOM    229  H   GLU A  14       9.059 -10.308 -21.793  1.00  0.65           H  
ATOM    230  HA  GLU A  14      11.761  -9.835 -21.161  1.00  0.65           H  
ATOM    231 1HB  GLU A  14      10.296 -12.412 -21.849  1.00  0.65           H  
ATOM    232 2HB  GLU A  14      11.930 -12.363 -21.204  1.00  0.65           H  
ATOM    233 1HG  GLU A  14      11.092 -11.254 -19.195  1.00  0.65           H  
ATOM    234 2HG  GLU A  14       9.454 -11.323 -19.813  1.00  0.65           H  
ATOM    235  N   LYS A  15      11.351 -10.549 -24.290  1.00  0.67           N  
ATOM    236  CA  LYS A  15      12.044 -10.747 -25.558  1.00  0.67           C  
ATOM    237  C   LYS A  15      12.797  -9.494 -25.998  1.00  0.67           C  
ATOM    238  O   LYS A  15      13.546  -9.521 -26.977  1.00  0.67           O  
ATOM    239  CB  LYS A  15      11.061 -11.152 -26.652  1.00  0.67           C  
ATOM    240  CG  LYS A  15      10.399 -12.508 -26.428  1.00  0.67           C  
ATOM    241  CD  LYS A  15       9.424 -12.847 -27.550  1.00  0.67           C  
ATOM    242  CE  LYS A  15       8.773 -14.208 -27.327  1.00  0.67           C  
ATOM    243  NZ  LYS A  15       7.797 -14.540 -28.402  1.00  0.67           N  
ATOM    244  H   LYS A  15      10.359 -10.317 -24.304  1.00  0.67           H  
ATOM    245  HA  LYS A  15      12.774 -11.546 -25.430  1.00  0.67           H  
ATOM    246 1HB  LYS A  15      10.286 -10.398 -26.745  1.00  0.67           H  
ATOM    247 2HB  LYS A  15      11.584 -11.193 -27.605  1.00  0.67           H  
ATOM    248 1HG  LYS A  15      11.164 -13.282 -26.371  1.00  0.67           H  
ATOM    249 2HG  LYS A  15       9.856 -12.486 -25.483  1.00  0.67           H  
ATOM    250 1HD  LYS A  15       8.646 -12.083 -27.592  1.00  0.67           H  
ATOM    251 2HD  LYS A  15       9.952 -12.857 -28.503  1.00  0.67           H  
ATOM    252 1HE  LYS A  15       9.548 -14.973 -27.304  1.00  0.67           H  
ATOM    253 2HE  LYS A  15       8.254 -14.201 -26.368  1.00  0.67           H  
ATOM    254 1HZ  LYS A  15       7.390 -15.446 -28.218  1.00  0.67           H  
ATOM    255 2HZ  LYS A  15       7.068 -13.842 -28.423  1.00  0.67           H  
ATOM    256 3HZ  LYS A  15       8.271 -14.559 -29.293  1.00  0.67           H  
ATOM    257  N   ILE A  16      12.592  -8.392 -25.289  1.00  0.68           N  
ATOM    258  CA  ILE A  16      13.231  -7.142 -25.639  1.00  0.68           C  
ATOM    259  C   ILE A  16      14.577  -7.048 -24.918  1.00  0.68           C  
ATOM    260  O   ILE A  16      14.676  -7.329 -23.724  1.00  0.68           O  
ATOM    261  CB  ILE A  16      12.337  -5.974 -25.228  1.00  0.68           C  
ATOM    262  CG1 ILE A  16      10.966  -6.129 -25.847  1.00  0.68           C  
ATOM    263  CG2 ILE A  16      12.942  -4.642 -25.641  1.00  0.68           C  
ATOM    264  CD1 ILE A  16      10.955  -6.164 -27.334  1.00  0.68           C  
ATOM    265  H   ILE A  16      11.969  -8.403 -24.479  1.00  0.68           H  
ATOM    266  HA  ILE A  16      13.401  -7.110 -26.713  1.00  0.68           H  
ATOM    267  HB  ILE A  16      12.212  -6.013 -24.168  1.00  0.68           H  
ATOM    268 1HG1 ILE A  16      10.534  -7.056 -25.481  1.00  0.68           H  
ATOM    269 2HG1 ILE A  16      10.353  -5.315 -25.510  1.00  0.68           H  
ATOM    270 1HG2 ILE A  16      12.295  -3.831 -25.323  1.00  0.68           H  
ATOM    271 2HG2 ILE A  16      13.911  -4.526 -25.177  1.00  0.68           H  
ATOM    272 3HG2 ILE A  16      13.056  -4.609 -26.725  1.00  0.68           H  
ATOM    273 1HD1 ILE A  16       9.929  -6.282 -27.683  1.00  0.68           H  
ATOM    274 2HD1 ILE A  16      11.370  -5.230 -27.724  1.00  0.68           H  
ATOM    275 3HD1 ILE A  16      11.557  -7.003 -27.682  1.00  0.68           H  
ATOM    276  N   LYS A  17      15.625  -6.722 -25.666  1.00  0.69           N  
ATOM    277  CA  LYS A  17      16.971  -6.600 -25.112  1.00  0.69           C  
ATOM    278  C   LYS A  17      16.994  -5.556 -24.002  1.00  0.69           C  
ATOM    279  O   LYS A  17      16.383  -4.496 -24.133  1.00  0.69           O  
ATOM    280  CB  LYS A  17      17.997  -6.228 -26.190  1.00  0.69           C  
ATOM    281  CG  LYS A  17      19.445  -6.199 -25.674  1.00  0.69           C  
ATOM    282  CD  LYS A  17      20.462  -5.844 -26.745  1.00  0.69           C  
ATOM    283  CE  LYS A  17      21.860  -5.781 -26.126  1.00  0.69           C  
ATOM    284  NZ  LYS A  17      22.892  -5.322 -27.086  1.00  0.69           N  
ATOM    285  H   LYS A  17      15.476  -6.535 -26.648  1.00  0.69           H  
ATOM    286  HA  LYS A  17      17.254  -7.561 -24.678  1.00  0.69           H  
ATOM    287 1HB  LYS A  17      17.943  -6.947 -27.010  1.00  0.69           H  
ATOM    288 2HB  LYS A  17      17.759  -5.243 -26.598  1.00  0.69           H  
ATOM    289 1HG  LYS A  17      19.541  -5.463 -24.895  1.00  0.69           H  
ATOM    290 2HG  LYS A  17      19.700  -7.174 -25.258  1.00  0.69           H  
ATOM    291 1HD  LYS A  17      20.448  -6.589 -27.541  1.00  0.69           H  
ATOM    292 2HD  LYS A  17      20.222  -4.868 -27.169  1.00  0.69           H  
ATOM    293 1HE  LYS A  17      21.833  -5.101 -25.284  1.00  0.69           H  
ATOM    294 2HE  LYS A  17      22.134  -6.770 -25.765  1.00  0.69           H  
ATOM    295 1HZ  LYS A  17      23.784  -5.287 -26.615  1.00  0.69           H  
ATOM    296 2HZ  LYS A  17      22.942  -5.954 -27.869  1.00  0.69           H  
ATOM    297 3HZ  LYS A  17      22.653  -4.389 -27.416  1.00  0.69           H  
ATOM    298  N   LYS A  18      17.729  -5.839 -22.929  1.00  0.68           N  
ATOM    299  CA  LYS A  18      17.869  -4.914 -21.803  1.00  0.68           C  
ATOM    300  C   LYS A  18      18.148  -3.463 -22.201  1.00  0.68           C  
ATOM    301  O   LYS A  18      17.537  -2.542 -21.657  1.00  0.68           O  
ATOM    302  CB  LYS A  18      19.008  -5.378 -20.902  1.00  0.68           C  
ATOM    303  CG  LYS A  18      19.301  -4.427 -19.760  1.00  0.68           C  
ATOM    304  CD  LYS A  18      20.384  -4.951 -18.843  1.00  0.68           C  
ATOM    305  CE  LYS A  18      21.746  -4.899 -19.521  1.00  0.68           C  
ATOM    306  NZ  LYS A  18      22.846  -5.271 -18.589  1.00  0.68           N  
ATOM    307  H   LYS A  18      18.199  -6.730 -22.888  1.00  0.68           H  
ATOM    308  HA  LYS A  18      16.941  -4.931 -21.235  1.00  0.68           H  
ATOM    309 1HB  LYS A  18      18.764  -6.345 -20.471  1.00  0.68           H  
ATOM    310 2HB  LYS A  18      19.920  -5.492 -21.489  1.00  0.68           H  
ATOM    311 1HG  LYS A  18      19.636  -3.473 -20.173  1.00  0.68           H  
ATOM    312 2HG  LYS A  18      18.417  -4.247 -19.205  1.00  0.68           H  
ATOM    313 1HD  LYS A  18      20.421  -4.330 -17.950  1.00  0.68           H  
ATOM    314 2HD  LYS A  18      20.158  -5.975 -18.543  1.00  0.68           H  
ATOM    315 1HE  LYS A  18      21.750  -5.586 -20.366  1.00  0.68           H  
ATOM    316 2HE  LYS A  18      21.921  -3.887 -19.890  1.00  0.68           H  
ATOM    317 1HZ  LYS A  18      23.729  -5.222 -19.078  1.00  0.68           H  
ATOM    318 2HZ  LYS A  18      22.855  -4.630 -17.806  1.00  0.68           H  
ATOM    319 3HZ  LYS A  18      22.699  -6.210 -18.250  1.00  0.68           H  
ATOM    320  N   ASP A  19      19.055  -3.246 -23.155  1.00  0.67           N  
ATOM    321  CA  ASP A  19      19.404  -1.888 -23.569  1.00  0.67           C  
ATOM    322  C   ASP A  19      18.182  -1.135 -24.094  1.00  0.67           C  
ATOM    323  O   ASP A  19      18.036   0.071 -23.874  1.00  0.67           O  
ATOM    324  CB  ASP A  19      20.430  -1.923 -24.701  1.00  0.67           C  
ATOM    325  CG  ASP A  19      21.829  -2.398 -24.301  1.00  0.67           C  
ATOM    326  OD1 ASP A  19      22.130  -2.470 -23.133  1.00  0.67           O  
ATOM    327  OD2 ASP A  19      22.585  -2.710 -25.207  1.00  0.67           O  
ATOM    328  H   ASP A  19      19.514  -4.032 -23.582  1.00  0.67           H  
ATOM    329  HA  ASP A  19      19.808  -1.350 -22.711  1.00  0.67           H  
ATOM    330 1HB  ASP A  19      20.059  -2.574 -25.492  1.00  0.67           H  
ATOM    331 2HB  ASP A  19      20.517  -0.924 -25.128  1.00  0.67           H  
ATOM    332  N   GLU A  20      17.304  -1.851 -24.799  1.00  0.65           N  
ATOM    333  CA  GLU A  20      16.124  -1.254 -25.391  1.00  0.65           C  
ATOM    334  C   GLU A  20      15.081  -1.045 -24.312  1.00  0.65           C  
ATOM    335  O   GLU A  20      14.411  -0.012 -24.277  1.00  0.65           O  
ATOM    336  CB  GLU A  20      15.591  -2.097 -26.555  1.00  0.65           C  
ATOM    337  CG  GLU A  20      14.355  -1.505 -27.191  1.00  0.65           C  
ATOM    338  CD  GLU A  20      13.852  -2.208 -28.443  1.00  0.65           C  
ATOM    339  OE1 GLU A  20      14.478  -3.132 -28.907  1.00  0.65           O  
ATOM    340  OE2 GLU A  20      12.807  -1.809 -28.914  1.00  0.65           O  
ATOM    341  H   GLU A  20      17.427  -2.854 -24.880  1.00  0.65           H  
ATOM    342  HA  GLU A  20      16.393  -0.276 -25.789  1.00  0.65           H  
ATOM    343 1HB  GLU A  20      16.359  -2.181 -27.322  1.00  0.65           H  
ATOM    344 2HB  GLU A  20      15.372  -3.097 -26.210  1.00  0.65           H  
ATOM    345 1HG  GLU A  20      13.580  -1.547 -26.434  1.00  0.65           H  
ATOM    346 2HG  GLU A  20      14.541  -0.456 -27.416  1.00  0.65           H  
ATOM    347  N   LEU A  21      14.955  -2.006 -23.396  1.00  0.64           N  
ATOM    348  CA  LEU A  21      13.987  -1.833 -22.326  1.00  0.64           C  
ATOM    349  C   LEU A  21      14.332  -0.602 -21.508  1.00  0.64           C  
ATOM    350  O   LEU A  21      13.451   0.193 -21.182  1.00  0.64           O  
ATOM    351  CB  LEU A  21      13.970  -3.049 -21.394  1.00  0.64           C  
ATOM    352  CG  LEU A  21      13.342  -4.313 -21.935  1.00  0.64           C  
ATOM    353  CD1 LEU A  21      13.613  -5.460 -20.991  1.00  0.64           C  
ATOM    354  CD2 LEU A  21      11.820  -4.085 -22.068  1.00  0.64           C  
ATOM    355  H   LEU A  21      15.525  -2.850 -23.465  1.00  0.64           H  
ATOM    356  HA  LEU A  21      13.000  -1.700 -22.766  1.00  0.64           H  
ATOM    357 1HB  LEU A  21      14.999  -3.285 -21.132  1.00  0.64           H  
ATOM    358 2HB  LEU A  21      13.442  -2.776 -20.481  1.00  0.64           H  
ATOM    359  HG  LEU A  21      13.782  -4.559 -22.889  1.00  0.64           H  
ATOM    360 1HD1 LEU A  21      13.155  -6.370 -21.398  1.00  0.64           H  
ATOM    361 2HD1 LEU A  21      14.684  -5.607 -20.902  1.00  0.64           H  
ATOM    362 3HD1 LEU A  21      13.189  -5.240 -20.013  1.00  0.64           H  
ATOM    363 1HD2 LEU A  21      11.330  -4.981 -22.440  1.00  0.64           H  
ATOM    364 2HD2 LEU A  21      11.422  -3.848 -21.088  1.00  0.64           H  
ATOM    365 3HD2 LEU A  21      11.634  -3.259 -22.754  1.00  0.64           H  
ATOM    366  N   LYS A  22      15.618  -0.399 -21.221  1.00  0.62           N  
ATOM    367  CA  LYS A  22      15.997   0.778 -20.461  1.00  0.62           C  
ATOM    368  C   LYS A  22      15.749   2.069 -21.231  1.00  0.62           C  
ATOM    369  O   LYS A  22      15.185   3.020 -20.685  1.00  0.62           O  
ATOM    370  CB  LYS A  22      17.458   0.700 -20.030  1.00  0.62           C  
ATOM    371  CG  LYS A  22      17.701  -0.286 -18.911  1.00  0.62           C  
ATOM    372  CD  LYS A  22      19.146  -0.302 -18.476  1.00  0.62           C  
ATOM    373  CE  LYS A  22      19.516   1.061 -17.867  1.00  0.62           C  
ATOM    374  NZ  LYS A  22      20.852   1.055 -17.198  1.00  0.62           N  
ATOM    375  H   LYS A  22      16.323  -1.081 -21.505  1.00  0.62           H  
ATOM    376  HA  LYS A  22      15.384   0.811 -19.560  1.00  0.62           H  
ATOM    377 1HB  LYS A  22      18.071   0.399 -20.887  1.00  0.62           H  
ATOM    378 2HB  LYS A  22      17.798   1.683 -19.703  1.00  0.62           H  
ATOM    379 1HG  LYS A  22      17.078  -0.023 -18.056  1.00  0.62           H  
ATOM    380 2HG  LYS A  22      17.424  -1.285 -19.252  1.00  0.62           H  
ATOM    381 1HD  LYS A  22      19.292  -1.082 -17.727  1.00  0.62           H  
ATOM    382 2HD  LYS A  22      19.787  -0.513 -19.335  1.00  0.62           H  
ATOM    383 1HE  LYS A  22      19.528   1.806 -18.659  1.00  0.62           H  
ATOM    384 2HE  LYS A  22      18.759   1.339 -17.154  1.00  0.62           H  
ATOM    385 1HZ  LYS A  22      21.032   1.982 -16.815  1.00  0.62           H  
ATOM    386 2HZ  LYS A  22      20.857   0.378 -16.440  1.00  0.62           H  
ATOM    387 3HZ  LYS A  22      21.568   0.819 -17.861  1.00  0.62           H  
ATOM    388  N   LYS A  23      16.099   2.108 -22.521  1.00  0.61           N  
ATOM    389  CA  LYS A  23      15.882   3.338 -23.275  1.00  0.61           C  
ATOM    390  C   LYS A  23      14.401   3.683 -23.391  1.00  0.61           C  
ATOM    391  O   LYS A  23      14.018   4.849 -23.228  1.00  0.61           O  
ATOM    392  CB  LYS A  23      16.509   3.220 -24.662  1.00  0.61           C  
ATOM    393  CG  LYS A  23      18.036   3.253 -24.668  1.00  0.61           C  
ATOM    394  CD  LYS A  23      18.588   3.068 -26.072  1.00  0.61           C  
ATOM    395  CE  LYS A  23      20.111   3.087 -26.076  1.00  0.61           C  
ATOM    396  NZ  LYS A  23      20.666   2.881 -27.446  1.00  0.61           N  
ATOM    397  H   LYS A  23      16.559   1.312 -22.970  1.00  0.61           H  
ATOM    398  HA  LYS A  23      16.373   4.153 -22.743  1.00  0.61           H  
ATOM    399 1HB  LYS A  23      16.199   2.271 -25.110  1.00  0.61           H  
ATOM    400 2HB  LYS A  23      16.141   4.020 -25.300  1.00  0.61           H  
ATOM    401 1HG  LYS A  23      18.372   4.216 -24.284  1.00  0.61           H  
ATOM    402 2HG  LYS A  23      18.424   2.478 -24.019  1.00  0.61           H  
ATOM    403 1HD  LYS A  23      18.246   2.106 -26.463  1.00  0.61           H  
ATOM    404 2HD  LYS A  23      18.217   3.860 -26.721  1.00  0.61           H  
ATOM    405 1HE  LYS A  23      20.456   4.046 -25.695  1.00  0.61           H  
ATOM    406 2HE  LYS A  23      20.476   2.293 -25.424  1.00  0.61           H  
ATOM    407 1HZ  LYS A  23      21.675   2.899 -27.409  1.00  0.61           H  
ATOM    408 2HZ  LYS A  23      20.357   1.987 -27.801  1.00  0.61           H  
ATOM    409 3HZ  LYS A  23      20.339   3.617 -28.057  1.00  0.61           H  
ATOM    410  N   SER A  24      13.564   2.671 -23.624  1.00  0.60           N  
ATOM    411  CA  SER A  24      12.134   2.897 -23.733  1.00  0.60           C  
ATOM    412  C   SER A  24      11.537   3.299 -22.386  1.00  0.60           C  
ATOM    413  O   SER A  24      10.701   4.205 -22.324  1.00  0.60           O  
ATOM    414  CB  SER A  24      11.468   1.688 -24.339  1.00  0.60           C  
ATOM    415  OG  SER A  24      11.866   1.541 -25.679  1.00  0.60           O  
ATOM    416  H   SER A  24      13.928   1.725 -23.751  1.00  0.60           H  
ATOM    417  HA  SER A  24      11.978   3.725 -24.424  1.00  0.60           H  
ATOM    418 1HB  SER A  24      11.742   0.796 -23.771  1.00  0.60           H  
ATOM    419 2HB  SER A  24      10.404   1.801 -24.303  1.00  0.60           H  
ATOM    420  HG  SER A  24      11.592   0.653 -25.959  1.00  0.60           H  
ATOM    421  N   LEU A  25      11.977   2.674 -21.288  1.00  0.60           N  
ATOM    422  CA  LEU A  25      11.459   3.086 -19.992  1.00  0.60           C  
ATOM    423  C   LEU A  25      11.872   4.537 -19.710  1.00  0.60           C  
ATOM    424  O   LEU A  25      11.069   5.321 -19.213  1.00  0.60           O  
ATOM    425  CB  LEU A  25      11.923   2.142 -18.870  1.00  0.60           C  
ATOM    426  CG  LEU A  25      11.300   0.690 -18.848  1.00  0.60           C  
ATOM    427  CD1 LEU A  25      12.011  -0.155 -17.795  1.00  0.60           C  
ATOM    428  CD2 LEU A  25       9.801   0.768 -18.533  1.00  0.60           C  
ATOM    429  H   LEU A  25      12.655   1.913 -21.344  1.00  0.60           H  
ATOM    430  HA  LEU A  25      10.372   3.043 -20.030  1.00  0.60           H  
ATOM    431 1HB  LEU A  25      13.005   2.028 -18.956  1.00  0.60           H  
ATOM    432 2HB  LEU A  25      11.689   2.608 -17.916  1.00  0.60           H  
ATOM    433  HG  LEU A  25      11.440   0.222 -19.806  1.00  0.60           H  
ATOM    434 1HD1 LEU A  25      11.585  -1.159 -17.788  1.00  0.60           H  
ATOM    435 2HD1 LEU A  25      13.073  -0.213 -18.038  1.00  0.60           H  
ATOM    436 3HD1 LEU A  25      11.884   0.302 -16.813  1.00  0.60           H  
ATOM    437 1HD2 LEU A  25       9.375  -0.238 -18.521  1.00  0.60           H  
ATOM    438 2HD2 LEU A  25       9.667   1.228 -17.560  1.00  0.60           H  
ATOM    439 3HD2 LEU A  25       9.298   1.363 -19.296  1.00  0.60           H  
ATOM    440  N   HIS A  26      13.085   4.945 -20.102  1.00  0.60           N  
ATOM    441  CA  HIS A  26      13.466   6.340 -19.885  1.00  0.60           C  
ATOM    442  C   HIS A  26      12.569   7.273 -20.709  1.00  0.60           C  
ATOM    443  O   HIS A  26      12.068   8.289 -20.208  1.00  0.60           O  
ATOM    444  CB  HIS A  26      14.943   6.593 -20.279  1.00  0.60           C  
ATOM    445  CG  HIS A  26      16.001   6.166 -19.281  1.00  0.60           C  
ATOM    446  ND1 HIS A  26      16.140   6.771 -18.044  1.00  0.60           N  
ATOM    447  CD2 HIS A  26      16.981   5.229 -19.352  1.00  0.60           C  
ATOM    448  CE1 HIS A  26      17.155   6.222 -17.396  1.00  0.60           C  
ATOM    449  NE2 HIS A  26      17.681   5.284 -18.165  1.00  0.60           N  
ATOM    450  H   HIS A  26      13.752   4.290 -20.510  1.00  0.60           H  
ATOM    451  HA  HIS A  26      13.345   6.594 -18.834  1.00  0.60           H  
ATOM    452 1HB  HIS A  26      15.147   6.066 -21.211  1.00  0.60           H  
ATOM    453 2HB  HIS A  26      15.078   7.654 -20.478  1.00  0.60           H  
ATOM    454  HD1 HIS A  26      15.586   7.527 -17.699  1.00  0.60           H  
ATOM    455  HD2 HIS A  26      17.272   4.519 -20.125  1.00  0.60           H  
ATOM    456  HE1 HIS A  26      17.426   6.562 -16.393  1.00  0.60           H  
ATOM    457  N   ALA A  27      12.284   6.903 -21.958  1.00  0.60           N  
ATOM    458  CA  ALA A  27      11.430   7.731 -22.809  1.00  0.60           C  
ATOM    459  C   ALA A  27      10.031   7.930 -22.214  1.00  0.60           C  
ATOM    460  O   ALA A  27       9.444   9.009 -22.329  1.00  0.60           O  
ATOM    461  CB  ALA A  27      11.305   7.101 -24.177  1.00  0.60           C  
ATOM    462  H   ALA A  27      12.708   6.056 -22.344  1.00  0.60           H  
ATOM    463  HA  ALA A  27      11.901   8.708 -22.904  1.00  0.60           H  
ATOM    464 1HB  ALA A  27      10.696   7.735 -24.817  1.00  0.60           H  
ATOM    465 2HB  ALA A  27      12.297   6.982 -24.613  1.00  0.60           H  
ATOM    466 3HB  ALA A  27      10.834   6.124 -24.080  1.00  0.60           H  
ATOM    467  N   ILE A  28       9.506   6.893 -21.569  1.00  0.60           N  
ATOM    468  CA  ILE A  28       8.182   6.948 -20.964  1.00  0.60           C  
ATOM    469  C   ILE A  28       8.136   7.634 -19.602  1.00  0.60           C  
ATOM    470  O   ILE A  28       7.283   8.498 -19.356  1.00  0.60           O  
ATOM    471  CB  ILE A  28       7.634   5.527 -20.786  1.00  0.60           C  
ATOM    472  CG1 ILE A  28       7.404   4.882 -22.099  1.00  0.60           C  
ATOM    473  CG2 ILE A  28       6.378   5.504 -19.961  1.00  0.60           C  
ATOM    474  CD1 ILE A  28       7.116   3.447 -21.948  1.00  0.60           C  
ATOM    475  H   ILE A  28      10.034   6.019 -21.537  1.00  0.60           H  
ATOM    476  HA  ILE A  28       7.529   7.489 -21.642  1.00  0.60           H  
ATOM    477  HB  ILE A  28       8.395   4.936 -20.278  1.00  0.60           H  
ATOM    478 1HG1 ILE A  28       6.565   5.363 -22.600  1.00  0.60           H  
ATOM    479 2HG1 ILE A  28       8.294   4.996 -22.719  1.00  0.60           H  
ATOM    480 1HG2 ILE A  28       6.050   4.473 -19.837  1.00  0.60           H  
ATOM    481 2HG2 ILE A  28       6.562   5.939 -18.981  1.00  0.60           H  
ATOM    482 3HG2 ILE A  28       5.618   6.061 -20.468  1.00  0.60           H  
ATOM    483 1HD1 ILE A  28       6.963   3.023 -22.934  1.00  0.60           H  
ATOM    484 2HD1 ILE A  28       7.965   2.974 -21.458  1.00  0.60           H  
ATOM    485 3HD1 ILE A  28       6.221   3.305 -21.343  1.00  0.60           H  
ATOM    486  N   PHE A  29       9.034   7.233 -18.710  1.00  0.60           N  
ATOM    487  CA  PHE A  29       9.028   7.697 -17.337  1.00  0.60           C  
ATOM    488  C   PHE A  29       9.714   9.042 -17.090  1.00  0.60           C  
ATOM    489  O   PHE A  29       9.368   9.743 -16.138  1.00  0.60           O  
ATOM    490  CB  PHE A  29       9.615   6.590 -16.463  1.00  0.60           C  
ATOM    491  CG  PHE A  29       8.647   5.414 -16.322  1.00  0.60           C  
ATOM    492  CD1 PHE A  29       8.595   4.387 -17.249  1.00  0.60           C  
ATOM    493  CD2 PHE A  29       7.792   5.353 -15.255  1.00  0.60           C  
ATOM    494  CE1 PHE A  29       7.696   3.359 -17.117  1.00  0.60           C  
ATOM    495  CE2 PHE A  29       6.888   4.317 -15.108  1.00  0.60           C  
ATOM    496  CZ  PHE A  29       6.840   3.324 -16.053  1.00  0.60           C  
ATOM    497  H   PHE A  29       9.737   6.549 -18.985  1.00  0.60           H  
ATOM    498  HA  PHE A  29       7.987   7.798 -17.049  1.00  0.60           H  
ATOM    499 1HB  PHE A  29      10.540   6.222 -16.902  1.00  0.60           H  
ATOM    500 2HB  PHE A  29       9.843   6.971 -15.486  1.00  0.60           H  
ATOM    501  HD1 PHE A  29       9.255   4.404 -18.095  1.00  0.60           H  
ATOM    502  HD2 PHE A  29       7.840   6.138 -14.530  1.00  0.60           H  
ATOM    503  HE1 PHE A  29       7.660   2.572 -17.862  1.00  0.60           H  
ATOM    504  HE2 PHE A  29       6.210   4.289 -14.252  1.00  0.60           H  
ATOM    505  HZ  PHE A  29       6.135   2.508 -15.958  1.00  0.60           H  
ATOM    506  N   SER A  30      10.621   9.473 -17.976  1.00  0.60           N  
ATOM    507  CA  SER A  30      11.289  10.763 -17.776  1.00  0.60           C  
ATOM    508  C   SER A  30      10.305  11.931 -17.884  1.00  0.60           C  
ATOM    509  O   SER A  30      10.562  13.030 -17.392  1.00  0.60           O  
ATOM    510  CB  SER A  30      12.448  10.928 -18.748  1.00  0.60           C  
ATOM    511  OG  SER A  30      12.008  10.976 -20.066  1.00  0.60           O  
ATOM    512  H   SER A  30      10.909   8.902 -18.771  1.00  0.60           H  
ATOM    513  HA  SER A  30      11.704  10.777 -16.766  1.00  0.60           H  
ATOM    514 1HB  SER A  30      12.982  11.846 -18.509  1.00  0.60           H  
ATOM    515 2HB  SER A  30      13.147  10.104 -18.626  1.00  0.60           H  
ATOM    516  HG  SER A  30      11.765  10.047 -20.284  1.00  0.60           H  
ATOM    517  N   ARG A  31       9.132  11.678 -18.464  1.00  0.60           N  
ATOM    518  CA  ARG A  31       8.090  12.682 -18.616  1.00  0.60           C  
ATOM    519  C   ARG A  31       7.540  13.143 -17.265  1.00  0.60           C  
ATOM    520  O   ARG A  31       6.878  14.178 -17.183  1.00  0.60           O  
ATOM    521  CB  ARG A  31       6.935  12.148 -19.449  1.00  0.60           C  
ATOM    522  CG  ARG A  31       7.273  11.876 -20.907  1.00  0.60           C  
ATOM    523  CD  ARG A  31       6.093  11.370 -21.678  1.00  0.60           C  
ATOM    524  NE  ARG A  31       5.652  10.043 -21.255  1.00  0.60           N  
ATOM    525  CZ  ARG A  31       4.534   9.439 -21.706  1.00  0.60           C  
ATOM    526  NH1 ARG A  31       3.753  10.044 -22.578  1.00  0.60           N  
ATOM    527  NH2 ARG A  31       4.228   8.246 -21.277  1.00  0.60           N  
ATOM    528  H   ARG A  31       8.971  10.751 -18.836  1.00  0.60           H  
ATOM    529  HA  ARG A  31       8.519  13.544 -19.127  1.00  0.60           H  
ATOM    530 1HB  ARG A  31       6.588  11.206 -19.013  1.00  0.60           H  
ATOM    531 2HB  ARG A  31       6.103  12.849 -19.417  1.00  0.60           H  
ATOM    532 1HG  ARG A  31       7.634  12.787 -21.379  1.00  0.60           H  
ATOM    533 2HG  ARG A  31       8.055  11.107 -20.950  1.00  0.60           H  
ATOM    534 1HD  ARG A  31       5.260  12.058 -21.550  1.00  0.60           H  
ATOM    535 2HD  ARG A  31       6.357  11.315 -22.733  1.00  0.60           H  
ATOM    536  HE  ARG A  31       6.235   9.526 -20.577  1.00  0.60           H  
ATOM    537 1HH1 ARG A  31       3.989  10.968 -22.911  1.00  0.60           H  
ATOM    538 2HH1 ARG A  31       2.918   9.586 -22.912  1.00  0.60           H  
ATOM    539 1HH2 ARG A  31       4.853   7.799 -20.614  1.00  0.60           H  
ATOM    540 2HH2 ARG A  31       3.400   7.784 -21.625  1.00  0.60           H  
ATOM    541  N   PHE A  32       7.793  12.367 -16.210  1.00  0.60           N  
ATOM    542  CA  PHE A  32       7.283  12.681 -14.891  1.00  0.60           C  
ATOM    543  C   PHE A  32       8.333  13.308 -13.975  1.00  0.60           C  
ATOM    544  O   PHE A  32       8.044  13.570 -12.800  1.00  0.60           O  
ATOM    545  CB  PHE A  32       6.788  11.397 -14.260  1.00  0.60           C  
ATOM    546  CG  PHE A  32       5.709  10.773 -15.033  1.00  0.60           C  
ATOM    547  CD1 PHE A  32       5.988   9.673 -15.809  1.00  0.60           C  
ATOM    548  CD2 PHE A  32       4.434  11.269 -15.011  1.00  0.60           C  
ATOM    549  CE1 PHE A  32       5.022   9.071 -16.567  1.00  0.60           C  
ATOM    550  CE2 PHE A  32       3.456  10.677 -15.759  1.00  0.60           C  
ATOM    551  CZ  PHE A  32       3.753   9.578 -16.542  1.00  0.60           C  
ATOM    552  H   PHE A  32       8.357  11.523 -16.319  1.00  0.60           H  
ATOM    553  HA  PHE A  32       6.453  13.379 -14.997  1.00  0.60           H  
ATOM    554 1HB  PHE A  32       7.616  10.686 -14.191  1.00  0.60           H  
ATOM    555 2HB  PHE A  32       6.430  11.584 -13.244  1.00  0.60           H  
ATOM    556  HD1 PHE A  32       6.994   9.299 -15.808  1.00  0.60           H  
ATOM    557  HD2 PHE A  32       4.206  12.140 -14.397  1.00  0.60           H  
ATOM    558  HE1 PHE A  32       5.265   8.201 -17.183  1.00  0.60           H  
ATOM    559  HE2 PHE A  32       2.441  11.075 -15.740  1.00  0.60           H  
ATOM    560  HZ  PHE A  32       2.977   9.124 -17.128  1.00  0.60           H  
ATOM    561  N   GLY A  33       9.525  13.592 -14.506  1.00  0.60           N  
ATOM    562  CA  GLY A  33      10.591  14.174 -13.698  1.00  0.60           C  
ATOM    563  C   GLY A  33      11.893  13.402 -13.830  1.00  0.60           C  
ATOM    564  O   GLY A  33      11.926  12.292 -14.357  1.00  0.60           O  
ATOM    565  H   GLY A  33       9.715  13.389 -15.489  1.00  0.60           H  
ATOM    566 1HA  GLY A  33      10.749  15.207 -14.008  1.00  0.60           H  
ATOM    567 2HA  GLY A  33      10.294  14.202 -12.656  1.00  0.60           H  
ATOM    568  N   GLN A  34      12.977  13.999 -13.345  1.00  0.61           N  
ATOM    569  CA  GLN A  34      14.294  13.391 -13.463  1.00  0.61           C  
ATOM    570  C   GLN A  34      14.410  11.992 -12.876  1.00  0.61           C  
ATOM    571  O   GLN A  34      14.040  11.739 -11.719  1.00  0.61           O  
ATOM    572  CB  GLN A  34      15.358  14.288 -12.816  1.00  0.61           C  
ATOM    573  CG  GLN A  34      16.785  13.732 -12.926  1.00  0.61           C  
ATOM    574  CD  GLN A  34      17.846  14.653 -12.344  1.00  0.61           C  
ATOM    575  OE1 GLN A  34      17.554  15.701 -11.751  1.00  0.61           O  
ATOM    576  NE2 GLN A  34      19.106  14.261 -12.508  1.00  0.61           N  
ATOM    577  H   GLN A  34      12.884  14.904 -12.907  1.00  0.61           H  
ATOM    578  HA  GLN A  34      14.525  13.313 -14.526  1.00  0.61           H  
ATOM    579 1HB  GLN A  34      15.340  15.272 -13.282  1.00  0.61           H  
ATOM    580 2HB  GLN A  34      15.130  14.420 -11.758  1.00  0.61           H  
ATOM    581 1HG  GLN A  34      16.834  12.790 -12.374  1.00  0.61           H  
ATOM    582 2HG  GLN A  34      17.020  13.554 -13.975  1.00  0.61           H  
ATOM    583 1HE2 GLN A  34      19.857  14.818 -12.152  1.00  0.61           H  
ATOM    584 2HE2 GLN A  34      19.306  13.406 -12.994  1.00  0.61           H  
ATOM    585  N   ILE A  35      14.984  11.114 -13.692  1.00  0.62           N  
ATOM    586  CA  ILE A  35      15.269   9.730 -13.354  1.00  0.62           C  
ATOM    587  C   ILE A  35      16.751   9.613 -13.090  1.00  0.62           C  
ATOM    588  O   ILE A  35      17.563  10.102 -13.875  1.00  0.62           O  
ATOM    589  CB  ILE A  35      14.843   8.754 -14.473  1.00  0.62           C  
ATOM    590  CG1 ILE A  35      13.384   8.806 -14.671  1.00  0.62           C  
ATOM    591  CG2 ILE A  35      15.232   7.325 -14.156  1.00  0.62           C  
ATOM    592  CD1 ILE A  35      12.958   8.033 -15.855  1.00  0.62           C  
ATOM    593  H   ILE A  35      15.232  11.432 -14.617  1.00  0.62           H  
ATOM    594  HA  ILE A  35      14.733   9.461 -12.454  1.00  0.62           H  
ATOM    595  HB  ILE A  35      15.317   9.053 -15.405  1.00  0.62           H  
ATOM    596 1HG1 ILE A  35      12.898   8.386 -13.792  1.00  0.62           H  
ATOM    597 2HG1 ILE A  35      13.059   9.843 -14.785  1.00  0.62           H  
ATOM    598 1HG2 ILE A  35      14.919   6.680 -14.967  1.00  0.62           H  
ATOM    599 2HG2 ILE A  35      16.298   7.260 -14.046  1.00  0.62           H  
ATOM    600 3HG2 ILE A  35      14.748   7.003 -13.237  1.00  0.62           H  
ATOM    601 1HD1 ILE A  35      11.913   8.095 -15.920  1.00  0.62           H  
ATOM    602 2HD1 ILE A  35      13.413   8.440 -16.753  1.00  0.62           H  
ATOM    603 3HD1 ILE A  35      13.251   6.994 -15.739  1.00  0.62           H  
ATOM    604  N   LEU A  36      17.100   9.023 -11.962  1.00  0.63           N  
ATOM    605  CA  LEU A  36      18.493   8.882 -11.591  1.00  0.63           C  
ATOM    606  C   LEU A  36      19.059   7.628 -12.240  1.00  0.63           C  
ATOM    607  O   LEU A  36      20.219   7.600 -12.653  1.00  0.63           O  
ATOM    608  CB  LEU A  36      18.623   8.789 -10.079  1.00  0.63           C  
ATOM    609  CG  LEU A  36      18.116   9.996  -9.314  1.00  0.63           C  
ATOM    610  CD1 LEU A  36      18.280   9.723  -7.851  1.00  0.63           C  
ATOM    611  CD2 LEU A  36      18.845  11.247  -9.756  1.00  0.63           C  
ATOM    612  H   LEU A  36      16.376   8.637 -11.372  1.00  0.63           H  
ATOM    613  HA  LEU A  36      19.049   9.745 -11.952  1.00  0.63           H  
ATOM    614 1HB  LEU A  36      18.064   7.920  -9.740  1.00  0.63           H  
ATOM    615 2HB  LEU A  36      19.671   8.643  -9.828  1.00  0.63           H  
ATOM    616  HG  LEU A  36      17.056  10.121  -9.511  1.00  0.63           H  
ATOM    617 1HD1 LEU A  36      17.904  10.549  -7.264  1.00  0.63           H  
ATOM    618 2HD1 LEU A  36      17.734   8.830  -7.612  1.00  0.63           H  
ATOM    619 3HD1 LEU A  36      19.333   9.577  -7.622  1.00  0.63           H  
ATOM    620 1HD2 LEU A  36      18.466  12.106  -9.204  1.00  0.63           H  
ATOM    621 2HD2 LEU A  36      19.912  11.134  -9.563  1.00  0.63           H  
ATOM    622 3HD2 LEU A  36      18.682  11.404 -10.824  1.00  0.63           H  
ATOM    623  N   ASP A  37      18.225   6.591 -12.332  1.00  0.64           N  
ATOM    624  CA  ASP A  37      18.629   5.342 -12.979  1.00  0.64           C  
ATOM    625  C   ASP A  37      17.453   4.411 -13.224  1.00  0.64           C  
ATOM    626  O   ASP A  37      16.374   4.575 -12.651  1.00  0.64           O  
ATOM    627  CB  ASP A  37      19.682   4.589 -12.150  1.00  0.64           C  
ATOM    628  CG  ASP A  37      20.574   3.599 -12.981  1.00  0.64           C  
ATOM    629  OD1 ASP A  37      20.363   3.472 -14.177  1.00  0.64           O  
ATOM    630  OD2 ASP A  37      21.442   2.986 -12.401  1.00  0.64           O  
ATOM    631  H   ASP A  37      17.285   6.697 -11.949  1.00  0.64           H  
ATOM    632  HA  ASP A  37      19.067   5.588 -13.947  1.00  0.64           H  
ATOM    633 1HB  ASP A  37      20.334   5.291 -11.639  1.00  0.64           H  
ATOM    634 2HB  ASP A  37      19.165   4.007 -11.400  1.00  0.64           H  
ATOM    635  N   ILE A  38      17.688   3.420 -14.068  1.00  0.66           N  
ATOM    636  CA  ILE A  38      16.751   2.323 -14.277  1.00  0.66           C  
ATOM    637  C   ILE A  38      17.478   0.987 -14.156  1.00  0.66           C  
ATOM    638  O   ILE A  38      18.457   0.727 -14.859  1.00  0.66           O  
ATOM    639  CB  ILE A  38      15.972   2.428 -15.602  1.00  0.66           C  
ATOM    640  CG1 ILE A  38      15.175   3.708 -15.622  1.00  0.66           C  
ATOM    641  CG2 ILE A  38      15.066   1.245 -15.772  1.00  0.66           C  
ATOM    642  CD1 ILE A  38      14.400   3.913 -16.871  1.00  0.66           C  
ATOM    643  H   ILE A  38      18.613   3.398 -14.502  1.00  0.66           H  
ATOM    644  HA  ILE A  38      16.012   2.361 -13.484  1.00  0.66           H  
ATOM    645  HB  ILE A  38      16.676   2.468 -16.431  1.00  0.66           H  
ATOM    646 1HG1 ILE A  38      14.516   3.715 -14.781  1.00  0.66           H  
ATOM    647 2HG1 ILE A  38      15.856   4.533 -15.523  1.00  0.66           H  
ATOM    648 1HG2 ILE A  38      14.532   1.325 -16.715  1.00  0.66           H  
ATOM    649 2HG2 ILE A  38      15.662   0.374 -15.766  1.00  0.66           H  
ATOM    650 3HG2 ILE A  38      14.355   1.203 -14.948  1.00  0.66           H  
ATOM    651 1HD1 ILE A  38      13.860   4.855 -16.827  1.00  0.66           H  
ATOM    652 2HD1 ILE A  38      15.061   3.914 -17.725  1.00  0.66           H  
ATOM    653 3HD1 ILE A  38      13.708   3.107 -16.961  1.00  0.66           H  
ATOM    654  N   LEU A  39      17.003   0.136 -13.259  1.00  0.70           N  
ATOM    655  CA  LEU A  39      17.673  -1.128 -13.018  1.00  0.70           C  
ATOM    656  C   LEU A  39      16.934  -2.308 -13.647  1.00  0.70           C  
ATOM    657  O   LEU A  39      15.825  -2.671 -13.242  1.00  0.70           O  
ATOM    658  CB  LEU A  39      17.854  -1.305 -11.514  1.00  0.70           C  
ATOM    659  CG  LEU A  39      18.591  -0.125 -10.837  1.00  0.70           C  
ATOM    660  CD1 LEU A  39      18.650  -0.347  -9.340  1.00  0.70           C  
ATOM    661  CD2 LEU A  39      19.977   0.027 -11.426  1.00  0.70           C  
ATOM    662  H   LEU A  39      16.170   0.389 -12.735  1.00  0.70           H  
ATOM    663  HA  LEU A  39      18.664  -1.079 -13.467  1.00  0.70           H  
ATOM    664 1HB  LEU A  39      16.887  -1.413 -11.054  1.00  0.70           H  
ATOM    665 2HB  LEU A  39      18.428  -2.212 -11.334  1.00  0.70           H  
ATOM    666  HG  LEU A  39      18.044   0.783 -11.024  1.00  0.70           H  
ATOM    667 1HD1 LEU A  39      19.154   0.500  -8.871  1.00  0.70           H  
ATOM    668 2HD1 LEU A  39      17.638  -0.433  -8.943  1.00  0.70           H  
ATOM    669 3HD1 LEU A  39      19.202  -1.262  -9.128  1.00  0.70           H  
ATOM    670 1HD2 LEU A  39      20.484   0.876 -10.958  1.00  0.70           H  
ATOM    671 2HD2 LEU A  39      20.552  -0.880 -11.249  1.00  0.70           H  
ATOM    672 3HD2 LEU A  39      19.908   0.207 -12.500  1.00  0.70           H  
ATOM    673  N   VAL A  40      17.555  -2.858 -14.688  1.00  0.74           N  
ATOM    674  CA  VAL A  40      17.033  -3.957 -15.504  1.00  0.74           C  
ATOM    675  C   VAL A  40      18.097  -5.045 -15.607  1.00  0.74           C  
ATOM    676  O   VAL A  40      19.282  -4.739 -15.754  1.00  0.74           O  
ATOM    677  CB  VAL A  40      16.638  -3.480 -16.920  1.00  0.74           C  
ATOM    678  CG1 VAL A  40      16.115  -4.652 -17.772  1.00  0.74           C  
ATOM    679  CG2 VAL A  40      15.595  -2.449 -16.825  1.00  0.74           C  
ATOM    680  H   VAL A  40      18.460  -2.480 -14.935  1.00  0.74           H  
ATOM    681  HA  VAL A  40      16.147  -4.374 -15.018  1.00  0.74           H  
ATOM    682  HB  VAL A  40      17.514  -3.067 -17.409  1.00  0.74           H  
ATOM    683 1HG1 VAL A  40      15.849  -4.287 -18.764  1.00  0.74           H  
ATOM    684 2HG1 VAL A  40      16.873  -5.421 -17.870  1.00  0.74           H  
ATOM    685 3HG1 VAL A  40      15.228  -5.077 -17.291  1.00  0.74           H  
ATOM    686 1HG2 VAL A  40      15.318  -2.099 -17.820  1.00  0.74           H  
ATOM    687 2HG2 VAL A  40      14.748  -2.880 -16.342  1.00  0.74           H  
ATOM    688 3HG2 VAL A  40      15.973  -1.647 -16.250  1.00  0.74           H  
ATOM    689  N   SER A  41      17.688  -6.299 -15.500  1.00  0.79           N  
ATOM    690  CA  SER A  41      18.610  -7.423 -15.585  1.00  0.79           C  
ATOM    691  C   SER A  41      18.012  -8.608 -16.314  1.00  0.79           C  
ATOM    692  O   SER A  41      16.799  -8.789 -16.358  1.00  0.79           O  
ATOM    693  CB  SER A  41      19.073  -7.862 -14.214  1.00  0.79           C  
ATOM    694  OG  SER A  41      19.890  -9.011 -14.305  1.00  0.79           O  
ATOM    695  H   SER A  41      16.702  -6.475 -15.368  1.00  0.79           H  
ATOM    696  HA  SER A  41      19.487  -7.099 -16.147  1.00  0.79           H  
ATOM    697 1HB  SER A  41      19.638  -7.050 -13.757  1.00  0.79           H  
ATOM    698 2HB  SER A  41      18.218  -8.062 -13.579  1.00  0.79           H  
ATOM    699  HG  SER A  41      20.416  -9.018 -13.495  1.00  0.79           H  
ATOM    700  N   ARG A  42      18.894  -9.400 -16.918  1.00  0.84           N  
ATOM    701  CA  ARG A  42      18.503 -10.598 -17.646  1.00  0.84           C  
ATOM    702  C   ARG A  42      18.501 -11.836 -16.749  1.00  0.84           C  
ATOM    703  O   ARG A  42      18.229 -12.949 -17.209  1.00  0.84           O  
ATOM    704  CB  ARG A  42      19.418 -10.812 -18.837  1.00  0.84           C  
ATOM    705  CG  ARG A  42      19.419  -9.670 -19.849  1.00  0.84           C  
ATOM    706  CD  ARG A  42      18.096  -9.528 -20.534  1.00  0.84           C  
ATOM    707  NE  ARG A  42      17.775 -10.680 -21.373  1.00  0.84           N  
ATOM    708  CZ  ARG A  42      16.571 -10.882 -21.958  1.00  0.84           C  
ATOM    709  NH1 ARG A  42      15.599 -10.020 -21.786  1.00  0.84           N  
ATOM    710  NH2 ARG A  42      16.355 -11.947 -22.710  1.00  0.84           N  
ATOM    711  H   ARG A  42      19.876  -9.171 -16.839  1.00  0.84           H  
ATOM    712  HA  ARG A  42      17.491 -10.450 -18.021  1.00  0.84           H  
ATOM    713 1HB  ARG A  42      20.441 -10.950 -18.488  1.00  0.84           H  
ATOM    714 2HB  ARG A  42      19.125 -11.721 -19.362  1.00  0.84           H  
ATOM    715 1HG  ARG A  42      19.637  -8.732 -19.336  1.00  0.84           H  
ATOM    716 2HG  ARG A  42      20.180  -9.854 -20.609  1.00  0.84           H  
ATOM    717 1HD  ARG A  42      17.310  -9.424 -19.784  1.00  0.84           H  
ATOM    718 2HD  ARG A  42      18.107  -8.644 -21.166  1.00  0.84           H  
ATOM    719  HE  ARG A  42      18.500 -11.370 -21.531  1.00  0.84           H  
ATOM    720 1HH1 ARG A  42      15.737  -9.196 -21.225  1.00  0.84           H  
ATOM    721 2HH1 ARG A  42      14.689 -10.195 -22.240  1.00  0.84           H  
ATOM    722 1HH2 ARG A  42      17.087 -12.622 -22.860  1.00  0.84           H  
ATOM    723 2HH2 ARG A  42      15.440 -12.071 -23.139  1.00  0.84           H  
ATOM    724  N   SER A  43      18.795 -11.641 -15.463  1.00  0.87           N  
ATOM    725  CA  SER A  43      18.744 -12.740 -14.507  1.00  0.87           C  
ATOM    726  C   SER A  43      17.366 -13.347 -14.464  1.00  0.87           C  
ATOM    727  O   SER A  43      16.360 -12.638 -14.507  1.00  0.87           O  
ATOM    728  CB  SER A  43      19.088 -12.294 -13.104  1.00  0.87           C  
ATOM    729  OG  SER A  43      18.816 -13.335 -12.173  1.00  0.87           O  
ATOM    730  H   SER A  43      19.055 -10.710 -15.137  1.00  0.87           H  
ATOM    731  HA  SER A  43      19.451 -13.509 -14.821  1.00  0.87           H  
ATOM    732 1HB  SER A  43      20.143 -12.031 -13.062  1.00  0.87           H  
ATOM    733 2HB  SER A  43      18.516 -11.403 -12.846  1.00  0.87           H  
ATOM    734  HG  SER A  43      19.337 -13.123 -11.388  1.00  0.87           H  
ATOM    735  N   LEU A  44      17.306 -14.651 -14.263  1.00  0.87           N  
ATOM    736  CA  LEU A  44      16.030 -15.346 -14.183  1.00  0.87           C  
ATOM    737  C   LEU A  44      15.153 -14.804 -13.052  1.00  0.87           C  
ATOM    738  O   LEU A  44      13.935 -14.974 -13.080  1.00  0.87           O  
ATOM    739  CB  LEU A  44      16.266 -16.845 -13.984  1.00  0.87           C  
ATOM    740  CG  LEU A  44      16.901 -17.559 -15.178  1.00  0.87           C  
ATOM    741  CD1 LEU A  44      17.218 -18.998 -14.805  1.00  0.87           C  
ATOM    742  CD2 LEU A  44      15.947 -17.495 -16.352  1.00  0.87           C  
ATOM    743  H   LEU A  44      18.166 -15.176 -14.200  1.00  0.87           H  
ATOM    744  HA  LEU A  44      15.504 -15.200 -15.125  1.00  0.87           H  
ATOM    745 1HB  LEU A  44      16.915 -16.985 -13.121  1.00  0.87           H  
ATOM    746 2HB  LEU A  44      15.308 -17.322 -13.777  1.00  0.87           H  
ATOM    747  HG  LEU A  44      17.834 -17.062 -15.446  1.00  0.87           H  
ATOM    748 1HD1 LEU A  44      17.677 -19.502 -15.656  1.00  0.87           H  
ATOM    749 2HD1 LEU A  44      17.908 -19.011 -13.961  1.00  0.87           H  
ATOM    750 3HD1 LEU A  44      16.299 -19.513 -14.530  1.00  0.87           H  
ATOM    751 1HD2 LEU A  44      16.393 -17.992 -17.213  1.00  0.87           H  
ATOM    752 2HD2 LEU A  44      15.012 -17.991 -16.091  1.00  0.87           H  
ATOM    753 3HD2 LEU A  44      15.750 -16.457 -16.592  1.00  0.87           H  
ATOM    754  N   LYS A  45      15.762 -14.158 -12.050  1.00  0.84           N  
ATOM    755  CA  LYS A  45      14.986 -13.601 -10.949  1.00  0.84           C  
ATOM    756  C   LYS A  45      14.409 -12.211 -11.283  1.00  0.84           C  
ATOM    757  O   LYS A  45      13.552 -11.708 -10.555  1.00  0.84           O  
ATOM    758  CB  LYS A  45      15.843 -13.524  -9.688  1.00  0.84           C  
ATOM    759  CG  LYS A  45      16.251 -14.891  -9.127  1.00  0.84           C  
ATOM    760  CD  LYS A  45      17.112 -14.756  -7.875  1.00  0.84           C  
ATOM    761  CE  LYS A  45      17.506 -16.123  -7.322  1.00  0.84           C  
ATOM    762  NZ  LYS A  45      18.377 -16.006  -6.120  1.00  0.84           N  
ATOM    763  H   LYS A  45      16.777 -14.021 -12.073  1.00  0.84           H  
ATOM    764  HA  LYS A  45      14.146 -14.268 -10.752  1.00  0.84           H  
ATOM    765 1HB  LYS A  45      16.753 -12.963  -9.907  1.00  0.84           H  
ATOM    766 2HB  LYS A  45      15.302 -12.984  -8.912  1.00  0.84           H  
ATOM    767 1HG  LYS A  45      15.356 -15.464  -8.883  1.00  0.84           H  
ATOM    768 2HG  LYS A  45      16.813 -15.437  -9.886  1.00  0.84           H  
ATOM    769 1HD  LYS A  45      18.016 -14.195  -8.115  1.00  0.84           H  
ATOM    770 2HD  LYS A  45      16.559 -14.210  -7.110  1.00  0.84           H  
ATOM    771 1HE  LYS A  45      16.605 -16.672  -7.053  1.00  0.84           H  
ATOM    772 2HE  LYS A  45      18.042 -16.678  -8.092  1.00  0.84           H  
ATOM    773 1HZ  LYS A  45      18.616 -16.930  -5.786  1.00  0.84           H  
ATOM    774 2HZ  LYS A  45      19.222 -15.508  -6.363  1.00  0.84           H  
ATOM    775 3HZ  LYS A  45      17.887 -15.503  -5.395  1.00  0.84           H  
ATOM    776  N   MET A  46      14.919 -11.579 -12.350  1.00  0.78           N  
ATOM    777  CA  MET A  46      14.496 -10.245 -12.785  1.00  0.78           C  
ATOM    778  C   MET A  46      14.013 -10.133 -14.232  1.00  0.78           C  
ATOM    779  O   MET A  46      13.614  -9.049 -14.664  1.00  0.78           O  
ATOM    780  CB  MET A  46      15.618  -9.238 -12.581  1.00  0.78           C  
ATOM    781  CG  MET A  46      15.883  -8.817 -11.155  1.00  0.78           C  
ATOM    782  SD  MET A  46      14.446  -7.932 -10.472  1.00  0.78           S  
ATOM    783  CE  MET A  46      14.452  -6.392 -11.447  1.00  0.78           C  
ATOM    784  H   MET A  46      15.603 -12.053 -12.927  1.00  0.78           H  
ATOM    785  HA  MET A  46      13.659  -9.946 -12.157  1.00  0.78           H  
ATOM    786 1HB  MET A  46      16.537  -9.666 -12.978  1.00  0.78           H  
ATOM    787 2HB  MET A  46      15.404  -8.343 -13.165  1.00  0.78           H  
ATOM    788 1HG  MET A  46      16.077  -9.695 -10.540  1.00  0.78           H  
ATOM    789 2HG  MET A  46      16.752  -8.161 -11.114  1.00  0.78           H  
ATOM    790 1HE  MET A  46      13.611  -5.763 -11.148  1.00  0.78           H  
ATOM    791 2HE  MET A  46      15.385  -5.855 -11.280  1.00  0.78           H  
ATOM    792 3HE  MET A  46      14.362  -6.630 -12.508  1.00  0.78           H  
ATOM    793  N   ARG A  47      14.009 -11.213 -14.997  1.00  0.71           N  
ATOM    794  CA  ARG A  47      13.528 -11.041 -16.362  1.00  0.71           C  
ATOM    795  C   ARG A  47      12.090 -10.549 -16.310  1.00  0.71           C  
ATOM    796  O   ARG A  47      11.294 -11.028 -15.504  1.00  0.71           O  
ATOM    797  CB  ARG A  47      13.588 -12.326 -17.177  1.00  0.71           C  
ATOM    798  CG  ARG A  47      14.967 -12.784 -17.551  1.00  0.71           C  
ATOM    799  CD  ARG A  47      14.957 -13.995 -18.385  1.00  0.71           C  
ATOM    800  NE  ARG A  47      16.316 -14.445 -18.655  1.00  0.71           N  
ATOM    801  CZ  ARG A  47      16.639 -15.534 -19.380  1.00  0.71           C  
ATOM    802  NH1 ARG A  47      15.690 -16.275 -19.920  1.00  0.71           N  
ATOM    803  NH2 ARG A  47      17.908 -15.865 -19.548  1.00  0.71           N  
ATOM    804  H   ARG A  47      14.387 -12.095 -14.665  1.00  0.71           H  
ATOM    805  HA  ARG A  47      14.146 -10.291 -16.857  1.00  0.71           H  
ATOM    806 1HB  ARG A  47      13.116 -13.132 -16.616  1.00  0.71           H  
ATOM    807 2HB  ARG A  47      13.026 -12.200 -18.098  1.00  0.71           H  
ATOM    808 1HG  ARG A  47      15.483 -11.994 -18.093  1.00  0.71           H  
ATOM    809 2HG  ARG A  47      15.514 -13.020 -16.671  1.00  0.71           H  
ATOM    810 1HD  ARG A  47      14.424 -14.791 -17.869  1.00  0.71           H  
ATOM    811 2HD  ARG A  47      14.466 -13.782 -19.336  1.00  0.71           H  
ATOM    812  HE  ARG A  47      17.083 -13.895 -18.237  1.00  0.71           H  
ATOM    813 1HH1 ARG A  47      14.719 -16.023 -19.791  1.00  0.71           H  
ATOM    814 2HH1 ARG A  47      15.933 -17.092 -20.461  1.00  0.71           H  
ATOM    815 1HH2 ARG A  47      18.642 -15.302 -19.133  1.00  0.71           H  
ATOM    816 2HH2 ARG A  47      18.148 -16.681 -20.087  1.00  0.71           H  
ATOM    817  N   GLY A  48      11.768  -9.562 -17.147  1.00  0.65           N  
ATOM    818  CA  GLY A  48      10.410  -9.025 -17.207  1.00  0.65           C  
ATOM    819  C   GLY A  48      10.125  -7.979 -16.118  1.00  0.65           C  
ATOM    820  O   GLY A  48       8.989  -7.504 -15.984  1.00  0.65           O  
ATOM    821  H   GLY A  48      12.473  -9.191 -17.764  1.00  0.65           H  
ATOM    822 1HA  GLY A  48      10.247  -8.591 -18.192  1.00  0.65           H  
ATOM    823 2HA  GLY A  48       9.701  -9.847 -17.115  1.00  0.65           H  
ATOM    824  N   GLN A  49      11.151  -7.615 -15.336  1.00  0.61           N  
ATOM    825  CA  GLN A  49      10.979  -6.666 -14.239  1.00  0.61           C  
ATOM    826  C   GLN A  49      11.952  -5.486 -14.325  1.00  0.61           C  
ATOM    827  O   GLN A  49      13.041  -5.600 -14.892  1.00  0.61           O  
ATOM    828  CB  GLN A  49      11.228  -7.396 -12.925  1.00  0.61           C  
ATOM    829  CG  GLN A  49      10.374  -8.631 -12.744  1.00  0.61           C  
ATOM    830  CD  GLN A  49      10.699  -9.369 -11.485  1.00  0.61           C  
ATOM    831  OE1 GLN A  49      11.215  -8.775 -10.532  1.00  0.61           O  
ATOM    832  NE2 GLN A  49      10.409 -10.664 -11.457  1.00  0.61           N  
ATOM    833  H   GLN A  49      12.063  -8.056 -15.452  1.00  0.61           H  
ATOM    834  HA  GLN A  49       9.969  -6.277 -14.267  1.00  0.61           H  
ATOM    835 1HB  GLN A  49      12.259  -7.709 -12.879  1.00  0.61           H  
ATOM    836 2HB  GLN A  49      11.046  -6.720 -12.099  1.00  0.61           H  
ATOM    837 1HG  GLN A  49       9.328  -8.340 -12.720  1.00  0.61           H  
ATOM    838 2HG  GLN A  49      10.562  -9.310 -13.575  1.00  0.61           H  
ATOM    839 1HE2 GLN A  49      10.617 -11.208 -10.640  1.00  0.61           H  
ATOM    840 2HE2 GLN A  49       9.996 -11.104 -12.256  1.00  0.61           H  
ATOM    841  N   ALA A  50      11.581  -4.355 -13.723  1.00  0.58           N  
ATOM    842  CA  ALA A  50      12.503  -3.220 -13.651  1.00  0.58           C  
ATOM    843  C   ALA A  50      12.232  -2.302 -12.474  1.00  0.58           C  
ATOM    844  O   ALA A  50      11.100  -2.170 -12.007  1.00  0.58           O  
ATOM    845  CB  ALA A  50      12.410  -2.373 -14.912  1.00  0.58           C  
ATOM    846  H   ALA A  50      10.642  -4.293 -13.332  1.00  0.58           H  
ATOM    847  HA  ALA A  50      13.512  -3.620 -13.552  1.00  0.58           H  
ATOM    848 1HB  ALA A  50      13.133  -1.555 -14.852  1.00  0.58           H  
ATOM    849 2HB  ALA A  50      12.621  -2.989 -15.777  1.00  0.58           H  
ATOM    850 3HB  ALA A  50      11.408  -1.964 -14.999  1.00  0.58           H  
ATOM    851  N   PHE A  51      13.273  -1.605 -12.035  1.00  0.57           N  
ATOM    852  CA  PHE A  51      13.080  -0.549 -11.042  1.00  0.57           C  
ATOM    853  C   PHE A  51      13.443   0.808 -11.637  1.00  0.57           C  
ATOM    854  O   PHE A  51      14.532   0.982 -12.186  1.00  0.57           O  
ATOM    855  CB  PHE A  51      13.917  -0.781  -9.779  1.00  0.57           C  
ATOM    856  CG  PHE A  51      13.542  -1.974  -8.949  1.00  0.57           C  
ATOM    857  CD1 PHE A  51      14.043  -3.234  -9.242  1.00  0.57           C  
ATOM    858  CD2 PHE A  51      12.703  -1.832  -7.850  1.00  0.57           C  
ATOM    859  CE1 PHE A  51      13.712  -4.324  -8.450  1.00  0.57           C  
ATOM    860  CE2 PHE A  51      12.375  -2.913  -7.061  1.00  0.57           C  
ATOM    861  CZ  PHE A  51      12.882  -4.162  -7.360  1.00  0.57           C  
ATOM    862  H   PHE A  51      14.199  -1.814 -12.414  1.00  0.57           H  
ATOM    863  HA  PHE A  51      12.034  -0.526 -10.754  1.00  0.57           H  
ATOM    864 1HB  PHE A  51      14.951  -0.880 -10.054  1.00  0.57           H  
ATOM    865 2HB  PHE A  51      13.847   0.096  -9.155  1.00  0.57           H  
ATOM    866  HD1 PHE A  51      14.707  -3.360 -10.102  1.00  0.57           H  
ATOM    867  HD2 PHE A  51      12.305  -0.852  -7.613  1.00  0.57           H  
ATOM    868  HE1 PHE A  51      14.110  -5.310  -8.683  1.00  0.57           H  
ATOM    869  HE2 PHE A  51      11.716  -2.785  -6.205  1.00  0.57           H  
ATOM    870  HZ  PHE A  51      12.623  -5.019  -6.740  1.00  0.57           H  
ATOM    871  N   VAL A  52      12.537   1.776 -11.525  1.00  0.57           N  
ATOM    872  CA  VAL A  52      12.808   3.121 -12.040  1.00  0.57           C  
ATOM    873  C   VAL A  52      12.997   4.070 -10.866  1.00  0.57           C  
ATOM    874  O   VAL A  52      12.093   4.253 -10.041  1.00  0.57           O  
ATOM    875  CB  VAL A  52      11.666   3.609 -12.957  1.00  0.57           C  
ATOM    876  CG1 VAL A  52      11.959   5.030 -13.454  1.00  0.57           C  
ATOM    877  CG2 VAL A  52      11.510   2.662 -14.157  1.00  0.57           C  
ATOM    878  H   VAL A  52      11.647   1.568 -11.071  1.00  0.57           H  
ATOM    879  HA  VAL A  52      13.730   3.104 -12.617  1.00  0.57           H  
ATOM    880  HB  VAL A  52      10.738   3.637 -12.385  1.00  0.57           H  
ATOM    881 1HG1 VAL A  52      11.143   5.371 -14.083  1.00  0.57           H  
ATOM    882 2HG1 VAL A  52      12.069   5.698 -12.606  1.00  0.57           H  
ATOM    883 3HG1 VAL A  52      12.873   5.042 -14.023  1.00  0.57           H  
ATOM    884 1HG2 VAL A  52      10.697   3.012 -14.795  1.00  0.57           H  
ATOM    885 2HG2 VAL A  52      12.424   2.640 -14.729  1.00  0.57           H  
ATOM    886 3HG2 VAL A  52      11.290   1.663 -13.796  1.00  0.57           H  
ATOM    887  N   ILE A  53      14.193   4.643 -10.769  1.00  0.58           N  
ATOM    888  CA  ILE A  53      14.556   5.457  -9.618  1.00  0.58           C  
ATOM    889  C   ILE A  53      14.536   6.928  -9.952  1.00  0.58           C  
ATOM    890  O   ILE A  53      15.283   7.365 -10.833  1.00  0.58           O  
ATOM    891  CB  ILE A  53      15.972   5.101  -9.152  1.00  0.58           C  
ATOM    892  CG1 ILE A  53      16.053   3.630  -8.761  1.00  0.58           C  
ATOM    893  CG2 ILE A  53      16.359   5.977  -7.982  1.00  0.58           C  
ATOM    894  CD1 ILE A  53      16.319   2.704  -9.927  1.00  0.58           C  
ATOM    895  H   ILE A  53      14.893   4.492 -11.498  1.00  0.58           H  
ATOM    896  HA  ILE A  53      13.847   5.276  -8.814  1.00  0.58           H  
ATOM    897  HB  ILE A  53      16.673   5.262  -9.972  1.00  0.58           H  
ATOM    898 1HG1 ILE A  53      16.841   3.495  -8.040  1.00  0.58           H  
ATOM    899 2HG1 ILE A  53      15.131   3.348  -8.310  1.00  0.58           H  
ATOM    900 1HG2 ILE A  53      17.364   5.738  -7.663  1.00  0.58           H  
ATOM    901 2HG2 ILE A  53      16.314   7.018  -8.280  1.00  0.58           H  
ATOM    902 3HG2 ILE A  53      15.662   5.810  -7.158  1.00  0.58           H  
ATOM    903 1HD1 ILE A  53      16.350   1.681  -9.569  1.00  0.58           H  
ATOM    904 2HD1 ILE A  53      15.541   2.798 -10.663  1.00  0.58           H  
ATOM    905 3HD1 ILE A  53      17.268   2.960 -10.385  1.00  0.58           H  
ATOM    906  N   PHE A  54      13.741   7.686  -9.206  1.00  0.59           N  
ATOM    907  CA  PHE A  54      13.554   9.108  -9.436  1.00  0.59           C  
ATOM    908  C   PHE A  54      14.199   9.968  -8.375  1.00  0.59           C  
ATOM    909  O   PHE A  54      14.351   9.573  -7.222  1.00  0.59           O  
ATOM    910  CB  PHE A  54      12.076   9.467  -9.461  1.00  0.59           C  
ATOM    911  CG  PHE A  54      11.267   8.917 -10.602  1.00  0.59           C  
ATOM    912  CD1 PHE A  54      10.692   7.654 -10.534  1.00  0.59           C  
ATOM    913  CD2 PHE A  54      11.053   9.687 -11.738  1.00  0.59           C  
ATOM    914  CE1 PHE A  54       9.914   7.187 -11.575  1.00  0.59           C  
ATOM    915  CE2 PHE A  54      10.284   9.222 -12.772  1.00  0.59           C  
ATOM    916  CZ  PHE A  54       9.711   7.976 -12.689  1.00  0.59           C  
ATOM    917  H   PHE A  54      13.214   7.248  -8.450  1.00  0.59           H  
ATOM    918  HA  PHE A  54      13.995   9.368 -10.390  1.00  0.59           H  
ATOM    919 1HB  PHE A  54      11.615   9.126  -8.530  1.00  0.59           H  
ATOM    920 2HB  PHE A  54      11.978  10.551  -9.478  1.00  0.59           H  
ATOM    921  HD1 PHE A  54      10.852   7.037  -9.646  1.00  0.59           H  
ATOM    922  HD2 PHE A  54      11.503  10.683 -11.803  1.00  0.59           H  
ATOM    923  HE1 PHE A  54       9.459   6.197 -11.514  1.00  0.59           H  
ATOM    924  HE2 PHE A  54      10.126   9.849 -13.658  1.00  0.59           H  
ATOM    925  HZ  PHE A  54       9.101   7.621 -13.500  1.00  0.59           H  
ATOM    926  N   LYS A  55      14.557  11.179  -8.760  1.00  0.60           N  
ATOM    927  CA  LYS A  55      15.101  12.142  -7.809  1.00  0.60           C  
ATOM    928  C   LYS A  55      14.129  12.465  -6.659  1.00  0.60           C  
ATOM    929  O   LYS A  55      14.565  12.723  -5.537  1.00  0.60           O  
ATOM    930  CB  LYS A  55      15.534  13.405  -8.535  1.00  0.60           C  
ATOM    931  CG  LYS A  55      16.216  14.444  -7.676  1.00  0.60           C  
ATOM    932  CD  LYS A  55      16.719  15.587  -8.538  1.00  0.60           C  
ATOM    933  CE  LYS A  55      17.346  16.691  -7.716  1.00  0.60           C  
ATOM    934  NZ  LYS A  55      17.844  17.797  -8.578  1.00  0.60           N  
ATOM    935  H   LYS A  55      14.427  11.440  -9.741  1.00  0.60           H  
ATOM    936  HA  LYS A  55      15.984  11.705  -7.358  1.00  0.60           H  
ATOM    937 1HB  LYS A  55      16.208  13.144  -9.353  1.00  0.60           H  
ATOM    938 2HB  LYS A  55      14.658  13.877  -8.982  1.00  0.60           H  
ATOM    939 1HG  LYS A  55      15.509  14.831  -6.939  1.00  0.60           H  
ATOM    940 2HG  LYS A  55      17.055  13.990  -7.151  1.00  0.60           H  
ATOM    941 1HD  LYS A  55      17.471  15.201  -9.224  1.00  0.60           H  
ATOM    942 2HD  LYS A  55      15.897  15.997  -9.125  1.00  0.60           H  
ATOM    943 1HE  LYS A  55      16.601  17.088  -7.027  1.00  0.60           H  
ATOM    944 2HE  LYS A  55      18.180  16.287  -7.143  1.00  0.60           H  
ATOM    945 1HZ  LYS A  55      18.252  18.517  -8.003  1.00  0.60           H  
ATOM    946 2HZ  LYS A  55      18.546  17.440  -9.215  1.00  0.60           H  
ATOM    947 3HZ  LYS A  55      17.076  18.184  -9.108  1.00  0.60           H  
ATOM    948  N   GLU A  56      12.819  12.492  -6.954  1.00  0.61           N  
ATOM    949  CA  GLU A  56      11.797  12.828  -5.958  1.00  0.61           C  
ATOM    950  C   GLU A  56      10.630  11.824  -5.922  1.00  0.61           C  
ATOM    951  O   GLU A  56      10.233  11.263  -6.952  1.00  0.61           O  
ATOM    952  CB  GLU A  56      11.238  14.237  -6.212  1.00  0.61           C  
ATOM    953  CG  GLU A  56      12.268  15.371  -6.088  1.00  0.61           C  
ATOM    954  CD  GLU A  56      11.674  16.759  -6.260  1.00  0.61           C  
ATOM    955  OE1 GLU A  56      10.487  16.858  -6.464  1.00  0.61           O  
ATOM    956  OE2 GLU A  56      12.412  17.714  -6.182  1.00  0.61           O  
ATOM    957  H   GLU A  56      12.537  12.268  -7.896  1.00  0.61           H  
ATOM    958  HA  GLU A  56      12.266  12.828  -4.975  1.00  0.61           H  
ATOM    959 1HB  GLU A  56      10.814  14.280  -7.217  1.00  0.61           H  
ATOM    960 2HB  GLU A  56      10.429  14.438  -5.510  1.00  0.61           H  
ATOM    961 1HG  GLU A  56      12.749  15.307  -5.112  1.00  0.61           H  
ATOM    962 2HG  GLU A  56      13.034  15.226  -6.846  1.00  0.61           H  
ATOM    963  N   VAL A  57      10.024  11.694  -4.735  1.00  0.61           N  
ATOM    964  CA  VAL A  57       8.865  10.826  -4.501  1.00  0.61           C  
ATOM    965  C   VAL A  57       7.673  11.245  -5.346  1.00  0.61           C  
ATOM    966  O   VAL A  57       6.922  10.399  -5.836  1.00  0.61           O  
ATOM    967  CB  VAL A  57       8.426  10.852  -3.028  1.00  0.61           C  
ATOM    968  CG1 VAL A  57       7.120  10.082  -2.876  1.00  0.61           C  
ATOM    969  CG2 VAL A  57       9.499  10.281  -2.164  1.00  0.61           C  
ATOM    970  H   VAL A  57      10.410  12.196  -3.946  1.00  0.61           H  
ATOM    971  HA  VAL A  57       9.140   9.804  -4.764  1.00  0.61           H  
ATOM    972  HB  VAL A  57       8.232  11.880  -2.729  1.00  0.61           H  
ATOM    973 1HG1 VAL A  57       6.796  10.114  -1.836  1.00  0.61           H  
ATOM    974 2HG1 VAL A  57       6.354  10.534  -3.506  1.00  0.61           H  
ATOM    975 3HG1 VAL A  57       7.270   9.043  -3.175  1.00  0.61           H  
ATOM    976 1HG2 VAL A  57       9.187  10.310  -1.123  1.00  0.61           H  
ATOM    977 2HG2 VAL A  57       9.700   9.272  -2.445  1.00  0.61           H  
ATOM    978 3HG2 VAL A  57      10.390  10.876  -2.290  1.00  0.61           H  
ATOM    979  N   SER A  58       7.463  12.556  -5.480  1.00  0.61           N  
ATOM    980  CA  SER A  58       6.329  13.056  -6.249  1.00  0.61           C  
ATOM    981  C   SER A  58       6.391  12.578  -7.697  1.00  0.61           C  
ATOM    982  O   SER A  58       5.372  12.192  -8.271  1.00  0.61           O  
ATOM    983  CB  SER A  58       6.302  14.572  -6.210  1.00  0.61           C  
ATOM    984  OG  SER A  58       6.047  15.041  -4.911  1.00  0.61           O  
ATOM    985  H   SER A  58       8.107  13.206  -5.054  1.00  0.61           H  
ATOM    986  HA  SER A  58       5.412  12.678  -5.798  1.00  0.61           H  
ATOM    987 1HB  SER A  58       7.262  14.961  -6.559  1.00  0.61           H  
ATOM    988 2HB  SER A  58       5.535  14.938  -6.891  1.00  0.61           H  
ATOM    989  HG  SER A  58       6.078  16.002  -4.967  1.00  0.61           H  
ATOM    990  N   SER A  59       7.584  12.567  -8.291  1.00  0.61           N  
ATOM    991  CA  SER A  59       7.708  12.081  -9.660  1.00  0.61           C  
ATOM    992  C   SER A  59       7.403  10.593  -9.729  1.00  0.61           C  
ATOM    993  O   SER A  59       6.677  10.138 -10.619  1.00  0.61           O  
ATOM    994  CB  SER A  59       9.075  12.389 -10.206  1.00  0.61           C  
ATOM    995  OG  SER A  59       9.226  13.761 -10.400  1.00  0.61           O  
ATOM    996  H   SER A  59       8.407  12.881  -7.792  1.00  0.61           H  
ATOM    997  HA  SER A  59       6.979  12.605 -10.280  1.00  0.61           H  
ATOM    998 1HB  SER A  59       9.830  12.031  -9.507  1.00  0.61           H  
ATOM    999 2HB  SER A  59       9.222  11.867 -11.147  1.00  0.61           H  
ATOM   1000  HG  SER A  59       8.770  13.929 -11.259  1.00  0.61           H  
ATOM   1001  N   ALA A  60       7.899   9.834  -8.743  1.00  0.60           N  
ATOM   1002  CA  ALA A  60       7.618   8.402  -8.701  1.00  0.60           C  
ATOM   1003  C   ALA A  60       6.112   8.150  -8.579  1.00  0.60           C  
ATOM   1004  O   ALA A  60       5.547   7.309  -9.290  1.00  0.60           O  
ATOM   1005  CB  ALA A  60       8.354   7.772  -7.525  1.00  0.60           C  
ATOM   1006  H   ALA A  60       8.503  10.258  -8.034  1.00  0.60           H  
ATOM   1007  HA  ALA A  60       7.956   7.957  -9.631  1.00  0.60           H  
ATOM   1008 1HB  ALA A  60       8.177   6.715  -7.481  1.00  0.60           H  
ATOM   1009 2HB  ALA A  60       9.424   7.949  -7.632  1.00  0.60           H  
ATOM   1010 3HB  ALA A  60       8.014   8.219  -6.595  1.00  0.60           H  
ATOM   1011  N   THR A  61       5.453   8.963  -7.752  1.00  0.60           N  
ATOM   1012  CA  THR A  61       4.023   8.873  -7.515  1.00  0.60           C  
ATOM   1013  C   THR A  61       3.221   9.148  -8.770  1.00  0.60           C  
ATOM   1014  O   THR A  61       2.314   8.386  -9.130  1.00  0.60           O  
ATOM   1015  CB  THR A  61       3.606   9.892  -6.436  1.00  0.60           C  
ATOM   1016  OG1 THR A  61       4.275   9.588  -5.195  1.00  0.60           O  
ATOM   1017  CG2 THR A  61       2.103   9.912  -6.253  1.00  0.60           C  
ATOM   1018  H   THR A  61       5.984   9.641  -7.211  1.00  0.60           H  
ATOM   1019  HA  THR A  61       3.791   7.865  -7.182  1.00  0.60           H  
ATOM   1020  HB  THR A  61       3.914  10.878  -6.751  1.00  0.60           H  
ATOM   1021  HG1 THR A  61       5.249   9.681  -5.331  1.00  0.60           H  
ATOM   1022 1HG2 THR A  61       1.842  10.655  -5.503  1.00  0.60           H  
ATOM   1023 2HG2 THR A  61       1.635  10.173  -7.201  1.00  0.60           H  
ATOM   1024 3HG2 THR A  61       1.751   8.942  -5.935  1.00  0.60           H  
ATOM   1025  N   ASN A  62       3.564  10.231  -9.459  1.00  0.61           N  
ATOM   1026  CA  ASN A  62       2.843  10.600 -10.657  1.00  0.61           C  
ATOM   1027  C   ASN A  62       3.029   9.549 -11.739  1.00  0.61           C  
ATOM   1028  O   ASN A  62       2.071   9.202 -12.447  1.00  0.61           O  
ATOM   1029  CB  ASN A  62       3.299  11.964 -11.116  1.00  0.61           C  
ATOM   1030  CG  ASN A  62       2.785  13.055 -10.209  1.00  0.61           C  
ATOM   1031  OD1 ASN A  62       1.798  12.872  -9.480  1.00  0.61           O  
ATOM   1032  ND2 ASN A  62       3.435  14.188 -10.238  1.00  0.61           N  
ATOM   1033  H   ASN A  62       4.319  10.827  -9.119  1.00  0.61           H  
ATOM   1034  HA  ASN A  62       1.780  10.645 -10.422  1.00  0.61           H  
ATOM   1035 1HB  ASN A  62       4.394  11.994 -11.123  1.00  0.61           H  
ATOM   1036 2HB  ASN A  62       2.956  12.146 -12.132  1.00  0.61           H  
ATOM   1037 1HD2 ASN A  62       3.142  14.946  -9.657  1.00  0.61           H  
ATOM   1038 2HD2 ASN A  62       4.228  14.293 -10.836  1.00  0.61           H  
ATOM   1039  N   ALA A  63       4.244   8.997 -11.833  1.00  0.61           N  
ATOM   1040  CA  ALA A  63       4.520   7.966 -12.810  1.00  0.61           C  
ATOM   1041  C   ALA A  63       3.689   6.730 -12.564  1.00  0.61           C  
ATOM   1042  O   ALA A  63       3.121   6.160 -13.492  1.00  0.61           O  
ATOM   1043  CB  ALA A  63       5.971   7.577 -12.758  1.00  0.61           C  
ATOM   1044  H   ALA A  63       5.005   9.323 -11.235  1.00  0.61           H  
ATOM   1045  HA  ALA A  63       4.270   8.353 -13.791  1.00  0.61           H  
ATOM   1046 1HB  ALA A  63       6.131   6.834 -13.497  1.00  0.61           H  
ATOM   1047 2HB  ALA A  63       6.591   8.450 -12.958  1.00  0.61           H  
ATOM   1048 3HB  ALA A  63       6.215   7.182 -11.775  1.00  0.61           H  
ATOM   1049  N   LEU A  64       3.579   6.325 -11.301  1.00  0.62           N  
ATOM   1050  CA  LEU A  64       2.805   5.142 -10.964  1.00  0.62           C  
ATOM   1051  C   LEU A  64       1.356   5.335 -11.363  1.00  0.62           C  
ATOM   1052  O   LEU A  64       0.768   4.510 -12.072  1.00  0.62           O  
ATOM   1053  CB  LEU A  64       2.879   4.845  -9.462  1.00  0.62           C  
ATOM   1054  CG  LEU A  64       2.215   3.506  -9.005  1.00  0.62           C  
ATOM   1055  CD1 LEU A  64       2.825   3.084  -7.698  1.00  0.62           C  
ATOM   1056  CD2 LEU A  64       0.719   3.680  -8.869  1.00  0.62           C  
ATOM   1057  H   LEU A  64       4.075   6.826 -10.562  1.00  0.62           H  
ATOM   1058  HA  LEU A  64       3.208   4.295 -11.514  1.00  0.62           H  
ATOM   1059 1HB  LEU A  64       3.920   4.828  -9.169  1.00  0.62           H  
ATOM   1060 2HB  LEU A  64       2.397   5.662  -8.922  1.00  0.62           H  
ATOM   1061  HG  LEU A  64       2.398   2.737  -9.732  1.00  0.62           H  
ATOM   1062 1HD1 LEU A  64       2.368   2.169  -7.373  1.00  0.62           H  
ATOM   1063 2HD1 LEU A  64       3.888   2.941  -7.812  1.00  0.62           H  
ATOM   1064 3HD1 LEU A  64       2.640   3.854  -6.971  1.00  0.62           H  
ATOM   1065 1HD2 LEU A  64       0.276   2.736  -8.550  1.00  0.62           H  
ATOM   1066 2HD2 LEU A  64       0.506   4.453  -8.131  1.00  0.62           H  
ATOM   1067 3HD2 LEU A  64       0.296   3.965  -9.828  1.00  0.62           H  
ATOM   1068  N   ARG A  65       0.781   6.451 -10.915  1.00  0.62           N  
ATOM   1069  CA  ARG A  65      -0.621   6.729 -11.147  1.00  0.62           C  
ATOM   1070  C   ARG A  65      -0.967   6.823 -12.628  1.00  0.62           C  
ATOM   1071  O   ARG A  65      -2.036   6.377 -13.045  1.00  0.62           O  
ATOM   1072  CB  ARG A  65      -0.994   8.033 -10.469  1.00  0.62           C  
ATOM   1073  CG  ARG A  65      -1.039   7.986  -8.950  1.00  0.62           C  
ATOM   1074  CD  ARG A  65      -1.286   9.337  -8.387  1.00  0.62           C  
ATOM   1075  NE  ARG A  65      -1.356   9.325  -6.938  1.00  0.62           N  
ATOM   1076  CZ  ARG A  65      -1.364  10.429  -6.166  1.00  0.62           C  
ATOM   1077  NH1 ARG A  65      -1.299  11.620  -6.720  1.00  0.62           N  
ATOM   1078  NH2 ARG A  65      -1.431  10.315  -4.851  1.00  0.62           N  
ATOM   1079  H   ARG A  65       1.334   7.114 -10.365  1.00  0.62           H  
ATOM   1080  HA  ARG A  65      -1.205   5.922 -10.705  1.00  0.62           H  
ATOM   1081 1HB  ARG A  65      -0.260   8.794 -10.744  1.00  0.62           H  
ATOM   1082 2HB  ARG A  65      -1.964   8.368 -10.828  1.00  0.62           H  
ATOM   1083 1HG  ARG A  65      -1.838   7.321  -8.627  1.00  0.62           H  
ATOM   1084 2HG  ARG A  65      -0.083   7.620  -8.570  1.00  0.62           H  
ATOM   1085 1HD  ARG A  65      -0.469   9.999  -8.684  1.00  0.62           H  
ATOM   1086 2HD  ARG A  65      -2.225   9.727  -8.772  1.00  0.62           H  
ATOM   1087  HE  ARG A  65      -1.404   8.427  -6.477  1.00  0.62           H  
ATOM   1088 1HH1 ARG A  65      -1.243  11.707  -7.726  1.00  0.62           H  
ATOM   1089 2HH1 ARG A  65      -1.302  12.448  -6.142  1.00  0.62           H  
ATOM   1090 1HH2 ARG A  65      -1.480   9.400  -4.425  1.00  0.62           H  
ATOM   1091 2HH2 ARG A  65      -1.436  11.142  -4.272  1.00  0.62           H  
ATOM   1092  N   SER A  66      -0.067   7.396 -13.426  1.00  0.62           N  
ATOM   1093  CA  SER A  66      -0.320   7.553 -14.848  1.00  0.62           C  
ATOM   1094  C   SER A  66      -0.035   6.302 -15.684  1.00  0.62           C  
ATOM   1095  O   SER A  66      -0.763   6.014 -16.635  1.00  0.62           O  
ATOM   1096  CB  SER A  66       0.534   8.673 -15.373  1.00  0.62           C  
ATOM   1097  OG  SER A  66       0.190   9.895 -14.789  1.00  0.62           O  
ATOM   1098  H   SER A  66       0.798   7.772 -13.037  1.00  0.62           H  
ATOM   1099  HA  SER A  66      -1.370   7.815 -14.974  1.00  0.62           H  
ATOM   1100 1HB  SER A  66       1.572   8.440 -15.144  1.00  0.62           H  
ATOM   1101 2HB  SER A  66       0.436   8.733 -16.453  1.00  0.62           H  
ATOM   1102  HG  SER A  66       0.568   9.860 -13.889  1.00  0.62           H  
ATOM   1103  N   MET A  67       1.042   5.582 -15.361  1.00  0.62           N  
ATOM   1104  CA  MET A  67       1.469   4.438 -16.160  1.00  0.62           C  
ATOM   1105  C   MET A  67       0.918   3.081 -15.758  1.00  0.62           C  
ATOM   1106  O   MET A  67       1.091   2.107 -16.496  1.00  0.62           O  
ATOM   1107  CB  MET A  67       2.985   4.369 -16.162  1.00  0.62           C  
ATOM   1108  CG  MET A  67       3.654   5.516 -16.866  1.00  0.62           C  
ATOM   1109  SD  MET A  67       3.304   5.490 -18.627  1.00  0.62           S  
ATOM   1110  CE  MET A  67       1.990   6.652 -18.851  1.00  0.62           C  
ATOM   1111  H   MET A  67       1.616   5.845 -14.562  1.00  0.62           H  
ATOM   1112  HA  MET A  67       1.142   4.621 -17.181  1.00  0.62           H  
ATOM   1113 1HB  MET A  67       3.353   4.331 -15.140  1.00  0.62           H  
ATOM   1114 2HB  MET A  67       3.304   3.456 -16.655  1.00  0.62           H  
ATOM   1115 1HG  MET A  67       3.292   6.454 -16.444  1.00  0.62           H  
ATOM   1116 2HG  MET A  67       4.732   5.472 -16.726  1.00  0.62           H  
ATOM   1117 1HE  MET A  67       1.725   6.696 -19.903  1.00  0.62           H  
ATOM   1118 2HE  MET A  67       1.129   6.339 -18.283  1.00  0.62           H  
ATOM   1119 3HE  MET A  67       2.306   7.626 -18.529  1.00  0.62           H  
ATOM   1120  N   GLN A  68       0.273   2.961 -14.608  1.00  0.62           N  
ATOM   1121  CA  GLN A  68      -0.214   1.638 -14.244  1.00  0.62           C  
ATOM   1122  C   GLN A  68      -1.176   1.149 -15.343  1.00  0.62           C  
ATOM   1123  O   GLN A  68      -2.142   1.836 -15.676  1.00  0.62           O  
ATOM   1124  CB  GLN A  68      -0.920   1.716 -12.881  1.00  0.62           C  
ATOM   1125  CG  GLN A  68      -1.283   0.398 -12.263  1.00  0.62           C  
ATOM   1126  CD  GLN A  68      -1.939   0.581 -10.896  1.00  0.62           C  
ATOM   1127  OE1 GLN A  68      -3.106   0.984 -10.812  1.00  0.62           O  
ATOM   1128  NE2 GLN A  68      -1.195   0.313  -9.819  1.00  0.62           N  
ATOM   1129  H   GLN A  68       0.168   3.745 -13.962  1.00  0.62           H  
ATOM   1130  HA  GLN A  68       0.626   0.946 -14.184  1.00  0.62           H  
ATOM   1131 1HB  GLN A  68      -0.269   2.230 -12.174  1.00  0.62           H  
ATOM   1132 2HB  GLN A  68      -1.827   2.314 -12.976  1.00  0.62           H  
ATOM   1133 1HG  GLN A  68      -1.971  -0.133 -12.920  1.00  0.62           H  
ATOM   1134 2HG  GLN A  68      -0.368  -0.180 -12.126  1.00  0.62           H  
ATOM   1135 1HE2 GLN A  68      -1.583   0.429  -8.905  1.00  0.62           H  
ATOM   1136 2HE2 GLN A  68      -0.217   0.009  -9.909  1.00  0.62           H  
ATOM   1137  N   GLY A  69      -0.921  -0.041 -15.903  1.00  0.61           N  
ATOM   1138  CA  GLY A  69      -1.752  -0.627 -16.959  1.00  0.61           C  
ATOM   1139  C   GLY A  69      -1.405  -0.166 -18.389  1.00  0.61           C  
ATOM   1140  O   GLY A  69      -2.007  -0.635 -19.357  1.00  0.61           O  
ATOM   1141  H   GLY A  69      -0.108  -0.585 -15.621  1.00  0.61           H  
ATOM   1142 1HA  GLY A  69      -1.653  -1.711 -16.905  1.00  0.61           H  
ATOM   1143 2HA  GLY A  69      -2.797  -0.400 -16.752  1.00  0.61           H  
ATOM   1144  N   PHE A  70      -0.443   0.745 -18.528  1.00  0.61           N  
ATOM   1145  CA  PHE A  70      -0.042   1.272 -19.830  1.00  0.61           C  
ATOM   1146  C   PHE A  70       0.623   0.161 -20.642  1.00  0.61           C  
ATOM   1147  O   PHE A  70       1.431  -0.576 -20.080  1.00  0.61           O  
ATOM   1148  CB  PHE A  70       0.952   2.404 -19.596  1.00  0.61           C  
ATOM   1149  CG  PHE A  70       1.411   3.229 -20.772  1.00  0.61           C  
ATOM   1150  CD1 PHE A  70       0.604   4.236 -21.267  1.00  0.61           C  
ATOM   1151  CD2 PHE A  70       2.652   3.035 -21.360  1.00  0.61           C  
ATOM   1152  CE1 PHE A  70       1.028   5.026 -22.318  1.00  0.61           C  
ATOM   1153  CE2 PHE A  70       3.080   3.816 -22.400  1.00  0.61           C  
ATOM   1154  CZ  PHE A  70       2.270   4.816 -22.882  1.00  0.61           C  
ATOM   1155  H   PHE A  70       0.021   1.115 -17.696  1.00  0.61           H  
ATOM   1156  HA  PHE A  70      -0.931   1.654 -20.323  1.00  0.61           H  
ATOM   1157 1HB  PHE A  70       0.505   3.093 -18.885  1.00  0.61           H  
ATOM   1158 2HB  PHE A  70       1.835   1.999 -19.109  1.00  0.61           H  
ATOM   1159  HD1 PHE A  70      -0.371   4.407 -20.810  1.00  0.61           H  
ATOM   1160  HD2 PHE A  70       3.285   2.265 -21.001  1.00  0.61           H  
ATOM   1161  HE1 PHE A  70       0.383   5.819 -22.697  1.00  0.61           H  
ATOM   1162  HE2 PHE A  70       4.059   3.642 -22.844  1.00  0.61           H  
ATOM   1163  HZ  PHE A  70       2.607   5.437 -23.709  1.00  0.61           H  
ATOM   1164  N   PRO A  71       0.282  -0.050 -21.925  1.00  0.61           N  
ATOM   1165  CA  PRO A  71       0.891  -1.065 -22.762  1.00  0.61           C  
ATOM   1166  C   PRO A  71       2.332  -0.703 -23.067  1.00  0.61           C  
ATOM   1167  O   PRO A  71       2.614   0.422 -23.481  1.00  0.61           O  
ATOM   1168  CB  PRO A  71       0.007  -1.048 -24.013  1.00  0.61           C  
ATOM   1169  CG  PRO A  71      -0.582   0.358 -24.047  1.00  0.61           C  
ATOM   1170  CD  PRO A  71      -0.745   0.761 -22.587  1.00  0.61           C  
ATOM   1171  HA  PRO A  71       0.836  -2.037 -22.261  1.00  0.61           H  
ATOM   1172 1HB  PRO A  71       0.615  -1.281 -24.900  1.00  0.61           H  
ATOM   1173 2HB  PRO A  71      -0.761  -1.832 -23.934  1.00  0.61           H  
ATOM   1174 1HG  PRO A  71       0.094   1.035 -24.593  1.00  0.61           H  
ATOM   1175 2HG  PRO A  71      -1.537   0.355 -24.595  1.00  0.61           H  
ATOM   1176 1HD  PRO A  71      -0.527   1.830 -22.500  1.00  0.61           H  
ATOM   1177 2HD  PRO A  71      -1.749   0.498 -22.212  1.00  0.61           H  
ATOM   1178  N   PHE A  72       3.200  -1.690 -23.017  1.00  0.61           N  
ATOM   1179  CA  PHE A  72       4.609  -1.538 -23.317  1.00  0.61           C  
ATOM   1180  C   PHE A  72       5.060  -2.802 -24.016  1.00  0.61           C  
ATOM   1181  O   PHE A  72       4.962  -3.886 -23.445  1.00  0.61           O  
ATOM   1182  CB  PHE A  72       5.330  -1.334 -21.990  1.00  0.61           C  
ATOM   1183  CG  PHE A  72       6.783  -1.066 -22.000  1.00  0.61           C  
ATOM   1184  CD1 PHE A  72       7.268   0.096 -22.472  1.00  0.61           C  
ATOM   1185  CD2 PHE A  72       7.657  -1.970 -21.476  1.00  0.61           C  
ATOM   1186  CE1 PHE A  72       8.616   0.370 -22.430  1.00  0.61           C  
ATOM   1187  CE2 PHE A  72       9.014  -1.707 -21.428  1.00  0.61           C  
ATOM   1188  CZ  PHE A  72       9.491  -0.531 -21.907  1.00  0.61           C  
ATOM   1189  H   PHE A  72       2.883  -2.585 -22.661  1.00  0.61           H  
ATOM   1190  HA  PHE A  72       4.757  -0.680 -23.973  1.00  0.61           H  
ATOM   1191 1HB  PHE A  72       4.852  -0.503 -21.474  1.00  0.61           H  
ATOM   1192 2HB  PHE A  72       5.163  -2.218 -21.374  1.00  0.61           H  
ATOM   1193  HD1 PHE A  72       6.568   0.815 -22.881  1.00  0.61           H  
ATOM   1194  HD2 PHE A  72       7.261  -2.906 -21.090  1.00  0.61           H  
ATOM   1195  HE1 PHE A  72       8.974   1.310 -22.804  1.00  0.61           H  
ATOM   1196  HE2 PHE A  72       9.693  -2.430 -21.005  1.00  0.61           H  
ATOM   1197  HZ  PHE A  72      10.561  -0.311 -21.872  1.00  0.61           H  
ATOM   1198  N   TYR A  73       5.494  -2.695 -25.269  1.00  0.61           N  
ATOM   1199  CA  TYR A  73       5.863  -3.894 -26.024  1.00  0.61           C  
ATOM   1200  C   TYR A  73       4.767  -4.962 -25.972  1.00  0.61           C  
ATOM   1201  O   TYR A  73       5.029  -6.156 -25.796  1.00  0.61           O  
ATOM   1202  CB  TYR A  73       7.205  -4.423 -25.559  1.00  0.61           C  
ATOM   1203  CG  TYR A  73       8.303  -3.486 -25.878  1.00  0.61           C  
ATOM   1204  CD1 TYR A  73       8.934  -2.784 -24.891  1.00  0.61           C  
ATOM   1205  CD2 TYR A  73       8.672  -3.324 -27.196  1.00  0.61           C  
ATOM   1206  CE1 TYR A  73       9.936  -1.897 -25.217  1.00  0.61           C  
ATOM   1207  CE2 TYR A  73       9.667  -2.452 -27.525  1.00  0.61           C  
ATOM   1208  CZ  TYR A  73      10.291  -1.732 -26.545  1.00  0.61           C  
ATOM   1209  OH  TYR A  73      11.269  -0.846 -26.887  1.00  0.61           O  
ATOM   1210  H   TYR A  73       5.571  -1.783 -25.697  1.00  0.61           H  
ATOM   1211  HA  TYR A  73       5.971  -3.612 -27.071  1.00  0.61           H  
ATOM   1212 1HB  TYR A  73       7.196  -4.592 -24.484  1.00  0.61           H  
ATOM   1213 2HB  TYR A  73       7.414  -5.370 -26.048  1.00  0.61           H  
ATOM   1214  HD1 TYR A  73       8.638  -2.930 -23.868  1.00  0.61           H  
ATOM   1215  HD2 TYR A  73       8.167  -3.891 -27.977  1.00  0.61           H  
ATOM   1216  HE1 TYR A  73      10.442  -1.330 -24.443  1.00  0.61           H  
ATOM   1217  HE2 TYR A  73       9.961  -2.318 -28.568  1.00  0.61           H  
ATOM   1218  HH  TYR A  73      11.697  -1.128 -27.734  1.00  0.61           H  
ATOM   1219  N   ASP A  74       3.531  -4.489 -26.148  1.00  0.60           N  
ATOM   1220  CA  ASP A  74       2.289  -5.260 -26.167  1.00  0.60           C  
ATOM   1221  C   ASP A  74       1.836  -5.871 -24.831  1.00  0.60           C  
ATOM   1222  O   ASP A  74       0.848  -6.610 -24.814  1.00  0.60           O  
ATOM   1223  CB  ASP A  74       2.369  -6.376 -27.220  1.00  0.60           C  
ATOM   1224  CG  ASP A  74       2.549  -5.832 -28.642  1.00  0.60           C  
ATOM   1225  OD1 ASP A  74       1.885  -4.881 -28.985  1.00  0.60           O  
ATOM   1226  OD2 ASP A  74       3.363  -6.361 -29.359  1.00  0.60           O  
ATOM   1227  H   ASP A  74       3.452  -3.491 -26.275  1.00  0.60           H  
ATOM   1228  HA  ASP A  74       1.499  -4.580 -26.486  1.00  0.60           H  
ATOM   1229 1HB  ASP A  74       3.173  -7.068 -26.993  1.00  0.60           H  
ATOM   1230 2HB  ASP A  74       1.445  -6.952 -27.192  1.00  0.60           H  
ATOM   1231  N   LYS A  75       2.466  -5.520 -23.707  1.00  0.60           N  
ATOM   1232  CA  LYS A  75       1.955  -6.020 -22.432  1.00  0.60           C  
ATOM   1233  C   LYS A  75       1.642  -4.834 -21.513  1.00  0.60           C  
ATOM   1234  O   LYS A  75       2.386  -3.862 -21.512  1.00  0.60           O  
ATOM   1235  CB  LYS A  75       3.007  -6.904 -21.754  1.00  0.60           C  
ATOM   1236  CG  LYS A  75       3.346  -8.189 -22.470  1.00  0.60           C  
ATOM   1237  CD  LYS A  75       4.335  -9.007 -21.650  1.00  0.60           C  
ATOM   1238  CE  LYS A  75       4.775 -10.264 -22.383  1.00  0.60           C  
ATOM   1239  NZ  LYS A  75       3.640 -11.217 -22.602  1.00  0.60           N  
ATOM   1240  H   LYS A  75       3.305  -4.941 -23.728  1.00  0.60           H  
ATOM   1241  HA  LYS A  75       1.077  -6.619 -22.618  1.00  0.60           H  
ATOM   1242 1HB  LYS A  75       3.938  -6.337 -21.650  1.00  0.60           H  
ATOM   1243 2HB  LYS A  75       2.677  -7.155 -20.746  1.00  0.60           H  
ATOM   1244 1HG  LYS A  75       2.439  -8.768 -22.637  1.00  0.60           H  
ATOM   1245 2HG  LYS A  75       3.796  -7.953 -23.438  1.00  0.60           H  
ATOM   1246 1HD  LYS A  75       5.209  -8.393 -21.438  1.00  0.60           H  
ATOM   1247 2HD  LYS A  75       3.880  -9.284 -20.696  1.00  0.60           H  
ATOM   1248 1HE  LYS A  75       5.194  -9.980 -23.350  1.00  0.60           H  
ATOM   1249 2HE  LYS A  75       5.549 -10.760 -21.796  1.00  0.60           H  
ATOM   1250 1HZ  LYS A  75       3.975 -12.036 -23.090  1.00  0.60           H  
ATOM   1251 2HZ  LYS A  75       3.255 -11.493 -21.708  1.00  0.60           H  
ATOM   1252 3HZ  LYS A  75       2.922 -10.767 -23.154  1.00  0.60           H  
ATOM   1253  N   PRO A  76       0.517  -4.810 -20.783  1.00  0.59           N  
ATOM   1254  CA  PRO A  76       0.228  -3.804 -19.773  1.00  0.59           C  
ATOM   1255  C   PRO A  76       1.291  -3.818 -18.692  1.00  0.59           C  
ATOM   1256  O   PRO A  76       1.616  -4.888 -18.168  1.00  0.59           O  
ATOM   1257  CB  PRO A  76      -1.126  -4.258 -19.233  1.00  0.59           C  
ATOM   1258  CG  PRO A  76      -1.745  -5.053 -20.365  1.00  0.59           C  
ATOM   1259  CD  PRO A  76      -0.581  -5.757 -21.035  1.00  0.59           C  
ATOM   1260  HA  PRO A  76       0.149  -2.810 -20.233  1.00  0.59           H  
ATOM   1261 1HB  PRO A  76      -0.985  -4.842 -18.313  1.00  0.59           H  
ATOM   1262 2HB  PRO A  76      -1.726  -3.375 -18.964  1.00  0.59           H  
ATOM   1263 1HG  PRO A  76      -2.497  -5.752 -19.969  1.00  0.59           H  
ATOM   1264 2HG  PRO A  76      -2.276  -4.371 -21.049  1.00  0.59           H  
ATOM   1265 1HD  PRO A  76      -0.375  -6.736 -20.575  1.00  0.59           H  
ATOM   1266 2HD  PRO A  76      -0.820  -5.828 -22.109  1.00  0.59           H  
ATOM   1267  N   MET A  77       1.767  -2.661 -18.261  1.00  0.59           N  
ATOM   1268  CA  MET A  77       2.732  -2.688 -17.173  1.00  0.59           C  
ATOM   1269  C   MET A  77       2.038  -2.782 -15.824  1.00  0.59           C  
ATOM   1270  O   MET A  77       1.057  -2.081 -15.545  1.00  0.59           O  
ATOM   1271  CB  MET A  77       3.653  -1.476 -17.208  1.00  0.59           C  
ATOM   1272  CG  MET A  77       4.597  -1.415 -18.406  1.00  0.59           C  
ATOM   1273  SD  MET A  77       5.827  -0.057 -18.305  1.00  0.59           S  
ATOM   1274  CE  MET A  77       4.787   1.327 -18.646  1.00  0.59           C  
ATOM   1275  H   MET A  77       1.514  -1.791 -18.725  1.00  0.59           H  
ATOM   1276  HA  MET A  77       3.353  -3.581 -17.281  1.00  0.59           H  
ATOM   1277 1HB  MET A  77       3.048  -0.565 -17.219  1.00  0.59           H  
ATOM   1278 2HB  MET A  77       4.247  -1.458 -16.309  1.00  0.59           H  
ATOM   1279 1HG  MET A  77       5.117  -2.357 -18.513  1.00  0.59           H  
ATOM   1280 2HG  MET A  77       3.989  -1.261 -19.301  1.00  0.59           H  
ATOM   1281 1HE  MET A  77       5.363   2.247 -18.646  1.00  0.59           H  
ATOM   1282 2HE  MET A  77       4.349   1.175 -19.606  1.00  0.59           H  
ATOM   1283 3HE  MET A  77       3.996   1.389 -17.898  1.00  0.59           H  
ATOM   1284  N   ARG A  78       2.577  -3.609 -14.948  1.00  0.59           N  
ATOM   1285  CA  ARG A  78       2.047  -3.702 -13.598  1.00  0.59           C  
ATOM   1286  C   ARG A  78       2.972  -2.897 -12.723  1.00  0.59           C  
ATOM   1287  O   ARG A  78       4.165  -3.192 -12.636  1.00  0.59           O  
ATOM   1288  CB  ARG A  78       1.952  -5.134 -13.154  1.00  0.59           C  
ATOM   1289  CG  ARG A  78       0.998  -5.971 -14.013  1.00  0.59           C  
ATOM   1290  CD  ARG A  78       0.924  -7.395 -13.581  1.00  0.59           C  
ATOM   1291  NE  ARG A  78       0.060  -8.176 -14.461  1.00  0.59           N  
ATOM   1292  CZ  ARG A  78      -0.197  -9.492 -14.323  1.00  0.59           C  
ATOM   1293  NH1 ARG A  78       0.341 -10.172 -13.334  1.00  0.59           N  
ATOM   1294  NH2 ARG A  78      -0.992 -10.102 -15.184  1.00  0.59           N  
ATOM   1295  H   ARG A  78       3.375  -4.190 -15.219  1.00  0.59           H  
ATOM   1296  HA  ARG A  78       1.052  -3.262 -13.563  1.00  0.59           H  
ATOM   1297 1HB  ARG A  78       2.926  -5.574 -13.239  1.00  0.59           H  
ATOM   1298 2HB  ARG A  78       1.642  -5.194 -12.113  1.00  0.59           H  
ATOM   1299 1HG  ARG A  78      -0.001  -5.545 -13.958  1.00  0.59           H  
ATOM   1300 2HG  ARG A  78       1.341  -5.949 -15.053  1.00  0.59           H  
ATOM   1301 1HD  ARG A  78       1.915  -7.836 -13.601  1.00  0.59           H  
ATOM   1302 2HD  ARG A  78       0.524  -7.450 -12.571  1.00  0.59           H  
ATOM   1303  HE  ARG A  78      -0.373  -7.693 -15.238  1.00  0.59           H  
ATOM   1304 1HH1 ARG A  78       0.951  -9.709 -12.675  1.00  0.59           H  
ATOM   1305 2HH1 ARG A  78       0.146 -11.158 -13.235  1.00  0.59           H  
ATOM   1306 1HH2 ARG A  78      -1.406  -9.582 -15.945  1.00  0.59           H  
ATOM   1307 2HH2 ARG A  78      -1.184 -11.087 -15.083  1.00  0.59           H  
ATOM   1308  N   ILE A  79       2.451  -1.816 -12.158  1.00  0.60           N  
ATOM   1309  CA  ILE A  79       3.311  -0.890 -11.444  1.00  0.60           C  
ATOM   1310  C   ILE A  79       2.912  -0.651  -9.990  1.00  0.60           C  
ATOM   1311  O   ILE A  79       1.742  -0.396  -9.667  1.00  0.60           O  
ATOM   1312  CB  ILE A  79       3.399   0.433 -12.212  1.00  0.60           C  
ATOM   1313  CG1 ILE A  79       3.917   0.156 -13.610  1.00  0.60           C  
ATOM   1314  CG2 ILE A  79       4.313   1.293 -11.566  1.00  0.60           C  
ATOM   1315  CD1 ILE A  79       3.958   1.329 -14.495  1.00  0.60           C  
ATOM   1316  H   ILE A  79       1.464  -1.631 -12.248  1.00  0.60           H  
ATOM   1317  HA  ILE A  79       4.316  -1.307 -11.429  1.00  0.60           H  
ATOM   1318  HB  ILE A  79       2.417   0.902 -12.277  1.00  0.60           H  
ATOM   1319 1HG1 ILE A  79       4.879  -0.270 -13.522  1.00  0.60           H  
ATOM   1320 2HG1 ILE A  79       3.267  -0.560 -14.090  1.00  0.60           H  
ATOM   1321 1HG2 ILE A  79       4.402   2.220 -12.123  1.00  0.60           H  
ATOM   1322 2HG2 ILE A  79       4.001   1.506 -10.563  1.00  0.60           H  
ATOM   1323 3HG2 ILE A  79       5.256   0.764 -11.553  1.00  0.60           H  
ATOM   1324 1HD1 ILE A  79       4.328   1.032 -15.470  1.00  0.60           H  
ATOM   1325 2HD1 ILE A  79       2.970   1.725 -14.589  1.00  0.60           H  
ATOM   1326 3HD1 ILE A  79       4.613   2.084 -14.070  1.00  0.60           H  
ATOM   1327  N   GLN A  80       3.915  -0.740  -9.118  1.00  0.62           N  
ATOM   1328  CA  GLN A  80       3.758  -0.563  -7.682  1.00  0.62           C  
ATOM   1329  C   GLN A  80       4.968   0.133  -7.090  1.00  0.62           C  
ATOM   1330  O   GLN A  80       6.037   0.175  -7.696  1.00  0.62           O  
ATOM   1331  CB  GLN A  80       3.599  -1.907  -6.987  1.00  0.62           C  
ATOM   1332  CG  GLN A  80       4.809  -2.782  -7.091  1.00  0.62           C  
ATOM   1333  CD  GLN A  80       4.611  -4.142  -6.450  1.00  0.62           C  
ATOM   1334  OE1 GLN A  80       3.611  -4.818  -6.706  1.00  0.62           O  
ATOM   1335  NE2 GLN A  80       5.562  -4.558  -5.613  1.00  0.62           N  
ATOM   1336  H   GLN A  80       4.843  -0.968  -9.484  1.00  0.62           H  
ATOM   1337  HA  GLN A  80       2.875   0.036  -7.495  1.00  0.62           H  
ATOM   1338 1HB  GLN A  80       3.391  -1.746  -5.928  1.00  0.62           H  
ATOM   1339 2HB  GLN A  80       2.751  -2.441  -7.413  1.00  0.62           H  
ATOM   1340 1HG  GLN A  80       5.045  -2.917  -8.150  1.00  0.62           H  
ATOM   1341 2HG  GLN A  80       5.635  -2.284  -6.582  1.00  0.62           H  
ATOM   1342 1HE2 GLN A  80       5.480  -5.447  -5.163  1.00  0.62           H  
ATOM   1343 2HE2 GLN A  80       6.362  -3.983  -5.430  1.00  0.62           H  
ATOM   1344  N   TYR A  81       4.832   0.678  -5.902  1.00  0.64           N  
ATOM   1345  CA  TYR A  81       6.012   1.266  -5.296  1.00  0.64           C  
ATOM   1346  C   TYR A  81       6.949   0.154  -4.824  1.00  0.64           C  
ATOM   1347  O   TYR A  81       6.485  -0.887  -4.345  1.00  0.64           O  
ATOM   1348  CB  TYR A  81       5.627   2.130  -4.100  1.00  0.64           C  
ATOM   1349  CG  TYR A  81       4.914   3.406  -4.407  1.00  0.64           C  
ATOM   1350  CD1 TYR A  81       3.609   3.536  -4.025  1.00  0.64           C  
ATOM   1351  CD2 TYR A  81       5.558   4.447  -5.045  1.00  0.64           C  
ATOM   1352  CE1 TYR A  81       2.927   4.679  -4.259  1.00  0.64           C  
ATOM   1353  CE2 TYR A  81       4.869   5.617  -5.300  1.00  0.64           C  
ATOM   1354  CZ  TYR A  81       3.548   5.720  -4.895  1.00  0.64           C  
ATOM   1355  OH  TYR A  81       2.852   6.845  -5.110  1.00  0.64           O  
ATOM   1356  H   TYR A  81       3.945   0.675  -5.418  1.00  0.64           H  
ATOM   1357  HA  TYR A  81       6.541   1.869  -6.033  1.00  0.64           H  
ATOM   1358 1HB  TYR A  81       4.998   1.554  -3.430  1.00  0.64           H  
ATOM   1359 2HB  TYR A  81       6.509   2.373  -3.542  1.00  0.64           H  
ATOM   1360  HD1 TYR A  81       3.126   2.734  -3.524  1.00  0.64           H  
ATOM   1361  HD2 TYR A  81       6.602   4.345  -5.337  1.00  0.64           H  
ATOM   1362  HE1 TYR A  81       1.890   4.768  -3.938  1.00  0.64           H  
ATOM   1363  HE2 TYR A  81       5.363   6.453  -5.801  1.00  0.64           H  
ATOM   1364  HH  TYR A  81       2.003   6.784  -4.669  1.00  0.64           H  
ATOM   1365  N   ALA A  82       8.262   0.374  -4.933  1.00  0.66           N  
ATOM   1366  CA  ALA A  82       9.238  -0.556  -4.370  1.00  0.66           C  
ATOM   1367  C   ALA A  82       9.043  -0.607  -2.861  1.00  0.66           C  
ATOM   1368  O   ALA A  82       8.789   0.419  -2.226  1.00  0.66           O  
ATOM   1369  CB  ALA A  82      10.665  -0.134  -4.697  1.00  0.66           C  
ATOM   1370  H   ALA A  82       8.600   1.230  -5.380  1.00  0.66           H  
ATOM   1371  HA  ALA A  82       9.048  -1.548  -4.781  1.00  0.66           H  
ATOM   1372 1HB  ALA A  82      11.367  -0.845  -4.266  1.00  0.66           H  
ATOM   1373 2HB  ALA A  82      10.791  -0.104  -5.777  1.00  0.66           H  
ATOM   1374 3HB  ALA A  82      10.864   0.853  -4.287  1.00  0.66           H  
ATOM   1375  N   LYS A  83       9.241  -1.767  -2.256  1.00  0.69           N  
ATOM   1376  CA  LYS A  83       9.104  -1.862  -0.804  1.00  0.69           C  
ATOM   1377  C   LYS A  83       9.962  -0.832  -0.053  1.00  0.69           C  
ATOM   1378  O   LYS A  83       9.506  -0.245   0.940  1.00  0.69           O  
ATOM   1379  CB  LYS A  83       9.476  -3.266  -0.341  1.00  0.69           C  
ATOM   1380  CG  LYS A  83       9.309  -3.500   1.156  1.00  0.69           C  
ATOM   1381  CD  LYS A  83       9.667  -4.932   1.534  1.00  0.69           C  
ATOM   1382  CE  LYS A  83       9.556  -5.154   3.036  1.00  0.69           C  
ATOM   1383  NZ  LYS A  83       9.903  -6.552   3.417  1.00  0.69           N  
ATOM   1384  H   LYS A  83       9.454  -2.591  -2.799  1.00  0.69           H  
ATOM   1385  HA  LYS A  83       8.061  -1.673  -0.549  1.00  0.69           H  
ATOM   1386 1HB  LYS A  83       8.862  -3.997  -0.865  1.00  0.69           H  
ATOM   1387 2HB  LYS A  83      10.517  -3.467  -0.594  1.00  0.69           H  
ATOM   1388 1HG  LYS A  83       9.941  -2.811   1.709  1.00  0.69           H  
ATOM   1389 2HG  LYS A  83       8.275  -3.310   1.435  1.00  0.69           H  
ATOM   1390 1HD  LYS A  83       8.996  -5.623   1.021  1.00  0.69           H  
ATOM   1391 2HD  LYS A  83      10.689  -5.143   1.220  1.00  0.69           H  
ATOM   1392 1HE  LYS A  83      10.233  -4.470   3.547  1.00  0.69           H  
ATOM   1393 2HE  LYS A  83       8.535  -4.945   3.354  1.00  0.69           H  
ATOM   1394 1HZ  LYS A  83       9.818  -6.660   4.418  1.00  0.69           H  
ATOM   1395 2HZ  LYS A  83       9.273  -7.193   2.955  1.00  0.69           H  
ATOM   1396 3HZ  LYS A  83      10.852  -6.752   3.136  1.00  0.69           H  
ATOM   1397  N   THR A  84      11.202  -0.643  -0.521  1.00  0.71           N  
ATOM   1398  CA  THR A  84      12.158   0.274   0.090  1.00  0.71           C  
ATOM   1399  C   THR A  84      12.782   1.182  -0.969  1.00  0.71           C  
ATOM   1400  O   THR A  84      12.620   0.958  -2.168  1.00  0.71           O  
ATOM   1401  CB  THR A  84      13.306  -0.491   0.804  1.00  0.71           C  
ATOM   1402  OG1 THR A  84      14.115  -1.160  -0.170  1.00  0.71           O  
ATOM   1403  CG2 THR A  84      12.757  -1.529   1.777  1.00  0.71           C  
ATOM   1404  H   THR A  84      11.482  -1.153  -1.344  1.00  0.71           H  
ATOM   1405  HA  THR A  84      11.639   0.903   0.810  1.00  0.71           H  
ATOM   1406  HB  THR A  84      13.923   0.221   1.352  1.00  0.71           H  
ATOM   1407  HG1 THR A  84      14.658  -0.497  -0.639  1.00  0.71           H  
ATOM   1408 1HG2 THR A  84      13.584  -2.043   2.263  1.00  0.71           H  
ATOM   1409 2HG2 THR A  84      12.142  -1.040   2.530  1.00  0.71           H  
ATOM   1410 3HG2 THR A  84      12.161  -2.250   1.235  1.00  0.71           H  
ATOM   1411  N   ASP A  85      13.540   2.178  -0.520  1.00  0.73           N  
ATOM   1412  CA  ASP A  85      14.293   3.041  -1.424  1.00  0.73           C  
ATOM   1413  C   ASP A  85      15.538   2.306  -1.915  1.00  0.73           C  
ATOM   1414  O   ASP A  85      16.075   1.451  -1.206  1.00  0.73           O  
ATOM   1415  CB  ASP A  85      14.703   4.341  -0.720  1.00  0.73           C  
ATOM   1416  CG  ASP A  85      13.558   5.386  -0.510  1.00  0.73           C  
ATOM   1417  OD1 ASP A  85      12.815   5.687  -1.451  1.00  0.73           O  
ATOM   1418  OD2 ASP A  85      13.439   5.864   0.583  1.00  0.73           O  
ATOM   1419  H   ASP A  85      13.612   2.328   0.475  1.00  0.73           H  
ATOM   1420  HA  ASP A  85      13.672   3.283  -2.288  1.00  0.73           H  
ATOM   1421 1HB  ASP A  85      15.129   4.099   0.254  1.00  0.73           H  
ATOM   1422 2HB  ASP A  85      15.495   4.812  -1.296  1.00  0.73           H  
ATOM   1423  N   SER A  86      16.005   2.657  -3.111  1.00  0.76           N  
ATOM   1424  CA  SER A  86      17.217   2.078  -3.692  1.00  0.76           C  
ATOM   1425  C   SER A  86      18.487   2.588  -3.041  1.00  0.76           C  
ATOM   1426  O   SER A  86      18.476   3.642  -2.405  1.00  0.76           O  
ATOM   1427  CB  SER A  86      17.294   2.438  -5.157  1.00  0.76           C  
ATOM   1428  OG  SER A  86      17.503   3.833  -5.309  1.00  0.76           O  
ATOM   1429  H   SER A  86      15.495   3.351  -3.644  1.00  0.76           H  
ATOM   1430  HA  SER A  86      17.172   0.994  -3.574  1.00  0.76           H  
ATOM   1431 1HB  SER A  86      18.098   1.888  -5.641  1.00  0.76           H  
ATOM   1432 2HB  SER A  86      16.360   2.156  -5.647  1.00  0.76           H  
ATOM   1433  HG  SER A  86      17.300   4.024  -6.233  1.00  0.76           H  
ATOM   1434  N   ASP A  87      19.603   1.892  -3.299  1.00  0.79           N  
ATOM   1435  CA  ASP A  87      20.929   2.306  -2.828  1.00  0.79           C  
ATOM   1436  C   ASP A  87      21.303   3.684  -3.379  1.00  0.79           C  
ATOM   1437  O   ASP A  87      22.006   4.464  -2.736  1.00  0.79           O  
ATOM   1438  CB  ASP A  87      21.991   1.296  -3.266  1.00  0.79           C  
ATOM   1439  CG  ASP A  87      21.919  -0.041  -2.532  1.00  0.79           C  
ATOM   1440  OD1 ASP A  87      21.232  -0.133  -1.542  1.00  0.79           O  
ATOM   1441  OD2 ASP A  87      22.560  -0.961  -2.976  1.00  0.79           O  
ATOM   1442  H   ASP A  87      19.523   1.034  -3.825  1.00  0.79           H  
ATOM   1443  HA  ASP A  87      20.911   2.352  -1.741  1.00  0.79           H  
ATOM   1444 1HB  ASP A  87      21.891   1.109  -4.336  1.00  0.79           H  
ATOM   1445 2HB  ASP A  87      22.977   1.724  -3.106  1.00  0.79           H  
ATOM   1446  N   ILE A  88      20.824   3.968  -4.588  1.00  0.86           N  
ATOM   1447  CA  ILE A  88      21.093   5.222  -5.277  1.00  0.86           C  
ATOM   1448  C   ILE A  88      20.542   6.363  -4.448  1.00  0.86           C  
ATOM   1449  O   ILE A  88      21.217   7.362  -4.218  1.00  0.86           O  
ATOM   1450  CB  ILE A  88      20.395   5.229  -6.645  1.00  0.86           C  
ATOM   1451  CG1 ILE A  88      21.020   4.213  -7.570  1.00  0.86           C  
ATOM   1452  CG2 ILE A  88      20.408   6.624  -7.265  1.00  0.86           C  
ATOM   1453  CD1 ILE A  88      20.179   3.969  -8.787  1.00  0.86           C  
ATOM   1454  H   ILE A  88      20.244   3.279  -5.041  1.00  0.86           H  
ATOM   1455  HA  ILE A  88      22.168   5.348  -5.395  1.00  0.86           H  
ATOM   1456  HB  ILE A  88      19.371   4.936  -6.509  1.00  0.86           H  
ATOM   1457 1HG1 ILE A  88      21.997   4.575  -7.891  1.00  0.86           H  
ATOM   1458 2HG1 ILE A  88      21.155   3.269  -7.040  1.00  0.86           H  
ATOM   1459 1HG2 ILE A  88      19.880   6.601  -8.218  1.00  0.86           H  
ATOM   1460 2HG2 ILE A  88      19.911   7.323  -6.593  1.00  0.86           H  
ATOM   1461 3HG2 ILE A  88      21.436   6.945  -7.427  1.00  0.86           H  
ATOM   1462 1HD1 ILE A  88      20.669   3.239  -9.439  1.00  0.86           H  
ATOM   1463 2HD1 ILE A  88      19.207   3.591  -8.488  1.00  0.86           H  
ATOM   1464 3HD1 ILE A  88      20.057   4.907  -9.316  1.00  0.86           H  
ATOM   1465  N   ILE A  89      19.319   6.177  -3.969  1.00  0.98           N  
ATOM   1466  CA  ILE A  89      18.655   7.164  -3.132  1.00  0.98           C  
ATOM   1467  C   ILE A  89      19.204   7.183  -1.712  1.00  0.98           C  
ATOM   1468  O   ILE A  89      19.449   8.242  -1.141  1.00  0.98           O  
ATOM   1469  CB  ILE A  89      17.170   6.846  -3.068  1.00  0.98           C  
ATOM   1470  CG1 ILE A  89      16.572   6.935  -4.441  1.00  0.98           C  
ATOM   1471  CG2 ILE A  89      16.455   7.770  -2.097  1.00  0.98           C  
ATOM   1472  CD1 ILE A  89      16.649   8.286  -5.038  1.00  0.98           C  
ATOM   1473  H   ILE A  89      18.818   5.315  -4.216  1.00  0.98           H  
ATOM   1474  HA  ILE A  89      18.803   8.150  -3.572  1.00  0.98           H  
ATOM   1475  HB  ILE A  89      17.051   5.818  -2.736  1.00  0.98           H  
ATOM   1476 1HG1 ILE A  89      17.107   6.264  -5.089  1.00  0.98           H  
ATOM   1477 2HG1 ILE A  89      15.555   6.616  -4.400  1.00  0.98           H  
ATOM   1478 1HG2 ILE A  89      15.404   7.499  -2.060  1.00  0.98           H  
ATOM   1479 2HG2 ILE A  89      16.888   7.661  -1.104  1.00  0.98           H  
ATOM   1480 3HG2 ILE A  89      16.553   8.805  -2.426  1.00  0.98           H  
ATOM   1481 1HD1 ILE A  89      16.201   8.263  -6.025  1.00  0.98           H  
ATOM   1482 2HD1 ILE A  89      16.100   8.996  -4.416  1.00  0.98           H  
ATOM   1483 3HD1 ILE A  89      17.689   8.595  -5.109  1.00  0.98           H  
ATOM   1484  N   ALA A  90      19.417   6.006  -1.141  1.00  1.16           N  
ATOM   1485  CA  ALA A  90      19.885   5.880   0.229  1.00  1.16           C  
ATOM   1486  C   ALA A  90      21.217   6.597   0.454  1.00  1.16           C  
ATOM   1487  O   ALA A  90      21.451   7.154   1.526  1.00  1.16           O  
ATOM   1488  CB  ALA A  90      20.018   4.416   0.585  1.00  1.16           C  
ATOM   1489  H   ALA A  90      19.212   5.157  -1.664  1.00  1.16           H  
ATOM   1490  HA  ALA A  90      19.141   6.339   0.879  1.00  1.16           H  
ATOM   1491 1HB  ALA A  90      20.333   4.320   1.622  1.00  1.16           H  
ATOM   1492 2HB  ALA A  90      19.057   3.916   0.442  1.00  1.16           H  
ATOM   1493 3HB  ALA A  90      20.761   3.965  -0.063  1.00  1.16           H  
ATOM   1494  N   LYS A  91      22.077   6.614  -0.564  1.00  1.41           N  
ATOM   1495  CA  LYS A  91      23.380   7.259  -0.461  1.00  1.41           C  
ATOM   1496  C   LYS A  91      23.391   8.775  -0.702  1.00  1.41           C  
ATOM   1497  O   LYS A  91      24.445   9.391  -0.525  1.00  1.41           O  
ATOM   1498  CB  LYS A  91      24.354   6.610  -1.439  1.00  1.41           C  
ATOM   1499  CG  LYS A  91      24.718   5.170  -1.111  1.00  1.41           C  
ATOM   1500  CD  LYS A  91      25.656   4.594  -2.159  1.00  1.41           C  
ATOM   1501  CE  LYS A  91      26.031   3.156  -1.839  1.00  1.41           C  
ATOM   1502  NZ  LYS A  91      26.937   2.574  -2.870  1.00  1.41           N  
ATOM   1503  H   LYS A  91      21.850   6.111  -1.424  1.00  1.41           H  
ATOM   1504  HA  LYS A  91      23.749   7.090   0.550  1.00  1.41           H  
ATOM   1505 1HB  LYS A  91      23.903   6.617  -2.438  1.00  1.41           H  
ATOM   1506 2HB  LYS A  91      25.268   7.198  -1.488  1.00  1.41           H  
ATOM   1507 1HG  LYS A  91      25.209   5.137  -0.140  1.00  1.41           H  
ATOM   1508 2HG  LYS A  91      23.819   4.565  -1.058  1.00  1.41           H  
ATOM   1509 1HD  LYS A  91      25.157   4.622  -3.131  1.00  1.41           H  
ATOM   1510 2HD  LYS A  91      26.561   5.197  -2.215  1.00  1.41           H  
ATOM   1511 1HE  LYS A  91      26.529   3.123  -0.871  1.00  1.41           H  
ATOM   1512 2HE  LYS A  91      25.120   2.555  -1.789  1.00  1.41           H  
ATOM   1513 1HZ  LYS A  91      27.158   1.620  -2.624  1.00  1.41           H  
ATOM   1514 2HZ  LYS A  91      26.474   2.592  -3.768  1.00  1.41           H  
ATOM   1515 3HZ  LYS A  91      27.788   3.117  -2.918  1.00  1.41           H  
ATOM   1516  N   MET A  92      22.257   9.370  -1.109  1.00  1.72           N  
ATOM   1517  CA  MET A  92      22.184  10.802  -1.438  1.00  1.72           C  
ATOM   1518  C   MET A  92      20.815  11.209  -1.983  1.00  1.72           C  
ATOM   1519  O   MET A  92      20.019  11.800  -1.252  1.00  1.72           O  
ATOM   1520  OXT MET A  92      20.675  11.286  -3.203  1.00  1.72           O  
ATOM   1521  CB  MET A  92      23.268  11.187  -2.459  1.00  1.72           C  
ATOM   1522  CG  MET A  92      23.153  10.478  -3.798  1.00  1.72           C  
ATOM   1523  SD  MET A  92      24.642  10.655  -4.779  1.00  1.72           S  
ATOM   1524  CE  MET A  92      25.736   9.571  -3.849  1.00  1.72           C  
ATOM   1525  H   MET A  92      21.402   8.817  -1.190  1.00  1.72           H  
ATOM   1526  HA  MET A  92      22.352  11.368  -0.523  1.00  1.72           H  
ATOM   1527 1HB  MET A  92      23.160  12.247  -2.679  1.00  1.72           H  
ATOM   1528 2HB  MET A  92      24.268  11.068  -2.076  1.00  1.72           H  
ATOM   1529 1HG  MET A  92      22.962   9.412  -3.643  1.00  1.72           H  
ATOM   1530 2HG  MET A  92      22.318  10.890  -4.360  1.00  1.72           H  
ATOM   1531 1HE  MET A  92      26.720   9.555  -4.317  1.00  1.72           H  
ATOM   1532 2HE  MET A  92      25.827   9.936  -2.822  1.00  1.72           H  
ATOM   1533 3HE  MET A  92      25.323   8.562  -3.836  1.00  1.72           H  
ENDMDL

REMARK ID 697848 DOMAINID 688346 MODEL 4 1m5p_2_A
MODEL     4
ATOM      1  N   THR A   1       3.302  -2.067   0.793  1.00  0.92           N  
ATOM      2  CA  THR A   1       3.126  -1.097  -0.279  1.00  0.92           C  
ATOM      3  C   THR A   1       2.623   0.237   0.288  1.00  0.92           C  
ATOM      4  O   THR A   1       1.551   0.300   0.904  1.00  0.92           O  
ATOM      5  CB  THR A   1       2.134  -1.630  -1.337  1.00  0.92           C  
ATOM      6  OG1 THR A   1       2.631  -2.858  -1.886  1.00  0.92           O  
ATOM      7  CG2 THR A   1       1.983  -0.629  -2.463  1.00  0.92           C  
ATOM      8 1H   THR A   1       3.785  -2.878   0.435  1.00  0.92           H  
ATOM      9 2H   THR A   1       3.845  -1.654   1.536  1.00  0.92           H  
ATOM     10 3H   THR A   1       2.399  -2.345   1.147  1.00  0.92           H  
ATOM     11  HA  THR A   1       4.090  -0.922  -0.758  1.00  0.92           H  
ATOM     12  HB  THR A   1       1.165  -1.806  -0.870  1.00  0.92           H  
ATOM     13  HG1 THR A   1       3.483  -2.701  -2.301  1.00  0.92           H  
ATOM     14 1HG2 THR A   1       1.286  -1.011  -3.205  1.00  0.92           H  
ATOM     15 2HG2 THR A   1       1.610   0.301  -2.052  1.00  0.92           H  
ATOM     16 3HG2 THR A   1       2.956  -0.470  -2.925  1.00  0.92           H  
ATOM     17  N   ARG A   2       3.416   1.291   0.100  1.00  0.82           N  
ATOM     18  CA  ARG A   2       3.085   2.641   0.572  1.00  0.82           C  
ATOM     19  C   ARG A   2       3.399   3.675  -0.508  1.00  0.82           C  
ATOM     20  O   ARG A   2       4.249   3.420  -1.353  1.00  0.82           O  
ATOM     21  CB  ARG A   2       3.862   2.991   1.842  1.00  0.82           C  
ATOM     22  CG  ARG A   2       3.520   2.172   3.077  1.00  0.82           C  
ATOM     23  CD  ARG A   2       2.154   2.538   3.569  1.00  0.82           C  
ATOM     24  NE  ARG A   2       1.800   1.864   4.806  1.00  0.82           N  
ATOM     25  CZ  ARG A   2       1.199   0.658   4.897  1.00  0.82           C  
ATOM     26  NH1 ARG A   2       0.867  -0.023   3.815  1.00  0.82           N  
ATOM     27  NH2 ARG A   2       0.933   0.154   6.093  1.00  0.82           N  
ATOM     28  H   ARG A   2       4.286   1.165  -0.404  1.00  0.82           H  
ATOM     29  HA  ARG A   2       2.029   2.646   0.811  1.00  0.82           H  
ATOM     30 1HB  ARG A   2       4.926   2.853   1.652  1.00  0.82           H  
ATOM     31 2HB  ARG A   2       3.722   4.037   2.093  1.00  0.82           H  
ATOM     32 1HG  ARG A   2       3.541   1.111   2.858  1.00  0.82           H  
ATOM     33 2HG  ARG A   2       4.237   2.392   3.867  1.00  0.82           H  
ATOM     34 1HD  ARG A   2       2.111   3.611   3.742  1.00  0.82           H  
ATOM     35 2HD  ARG A   2       1.417   2.266   2.812  1.00  0.82           H  
ATOM     36  HE  ARG A   2       2.027   2.335   5.670  1.00  0.82           H  
ATOM     37 1HH1 ARG A   2       1.062   0.342   2.871  1.00  0.82           H  
ATOM     38 2HH1 ARG A   2       0.411  -0.917   3.910  1.00  0.82           H  
ATOM     39 1HH2 ARG A   2       1.182   0.670   6.926  1.00  0.82           H  
ATOM     40 2HH2 ARG A   2       0.482  -0.745   6.173  1.00  0.82           H  
ATOM     41  N   PRO A   3       2.737   4.845  -0.534  1.00  0.73           N  
ATOM     42  CA  PRO A   3       3.020   5.908  -1.475  1.00  0.73           C  
ATOM     43  C   PRO A   3       4.468   6.326  -1.482  1.00  0.73           C  
ATOM     44  O   PRO A   3       5.100   6.483  -0.436  1.00  0.73           O  
ATOM     45  CB  PRO A   3       2.113   7.037  -0.990  1.00  0.73           C  
ATOM     46  CG  PRO A   3       0.955   6.321  -0.331  1.00  0.73           C  
ATOM     47  CD  PRO A   3       1.578   5.115   0.349  1.00  0.73           C  
ATOM     48  HA  PRO A   3       2.733   5.586  -2.459  1.00  0.73           H  
ATOM     49 1HB  PRO A   3       2.667   7.698  -0.309  1.00  0.73           H  
ATOM     50 2HB  PRO A   3       1.798   7.652  -1.852  1.00  0.73           H  
ATOM     51 1HG  PRO A   3       0.446   6.994   0.376  1.00  0.73           H  
ATOM     52 2HG  PRO A   3       0.210   6.040  -1.092  1.00  0.73           H  
ATOM     53 1HD  PRO A   3       1.895   5.358   1.371  1.00  0.73           H  
ATOM     54 2HD  PRO A   3       0.834   4.314   0.310  1.00  0.73           H  
ATOM     55  N   ASN A   4       4.971   6.528  -2.687  1.00  0.66           N  
ATOM     56  CA  ASN A   4       6.336   6.949  -2.936  1.00  0.66           C  
ATOM     57  C   ASN A   4       6.398   7.558  -4.319  1.00  0.66           C  
ATOM     58  O   ASN A   4       5.368   7.697  -4.980  1.00  0.66           O  
ATOM     59  CB  ASN A   4       7.333   5.819  -2.701  1.00  0.66           C  
ATOM     60  CG  ASN A   4       7.167   4.639  -3.475  1.00  0.66           C  
ATOM     61  OD1 ASN A   4       7.128   4.631  -4.709  1.00  0.66           O  
ATOM     62  ND2 ASN A   4       7.080   3.570  -2.745  1.00  0.66           N  
ATOM     63  H   ASN A   4       4.372   6.370  -3.484  1.00  0.66           H  
ATOM     64  HA  ASN A   4       6.589   7.745  -2.233  1.00  0.66           H  
ATOM     65 1HB  ASN A   4       8.332   6.182  -2.873  1.00  0.66           H  
ATOM     66 2HB  ASN A   4       7.289   5.531  -1.650  1.00  0.66           H  
ATOM     67 1HD2 ASN A   4       6.989   2.658  -3.154  1.00  0.66           H  
ATOM     68 2HD2 ASN A   4       7.119   3.641  -1.748  1.00  0.66           H  
ATOM     69  N   HIS A   5       7.590   7.913  -4.780  1.00  0.62           N  
ATOM     70  CA  HIS A   5       7.677   8.604  -6.062  1.00  0.62           C  
ATOM     71  C   HIS A   5       7.806   7.665  -7.262  1.00  0.62           C  
ATOM     72  O   HIS A   5       7.956   8.122  -8.402  1.00  0.62           O  
ATOM     73  CB  HIS A   5       8.911   9.476  -6.056  1.00  0.62           C  
ATOM     74  CG  HIS A   5       8.945  10.532  -5.053  1.00  0.62           C  
ATOM     75  ND1 HIS A   5       9.266  10.276  -3.740  1.00  0.62           N  
ATOM     76  CD2 HIS A   5       8.773  11.856  -5.151  1.00  0.62           C  
ATOM     77  CE1 HIS A   5       9.275  11.404  -3.063  1.00  0.62           C  
ATOM     78  NE2 HIS A   5       8.971  12.392  -3.895  1.00  0.62           N  
ATOM     79  H   HIS A   5       8.447   7.761  -4.217  1.00  0.62           H  
ATOM     80  HA  HIS A   5       6.795   9.226  -6.209  1.00  0.62           H  
ATOM     81 1HB  HIS A   5       9.751   8.830  -5.853  1.00  0.62           H  
ATOM     82 2HB  HIS A   5       9.058   9.921  -7.038  1.00  0.62           H  
ATOM     83  HD1 HIS A   5       9.524   9.346  -3.361  1.00  0.62           H  
ATOM     84  HD2 HIS A   5       8.538  12.494  -5.991  1.00  0.62           H  
ATOM     85  HE1 HIS A   5       9.507  11.401  -1.998  1.00  0.62           H  
ATOM     86  N   THR A   6       7.791   6.355  -7.028  1.00  0.59           N  
ATOM     87  CA  THR A   6       7.974   5.438  -8.138  1.00  0.59           C  
ATOM     88  C   THR A   6       6.920   4.357  -8.202  1.00  0.59           C  
ATOM     89  O   THR A   6       6.582   3.724  -7.198  1.00  0.59           O  
ATOM     90  CB  THR A   6       9.369   4.805  -8.090  1.00  0.59           C  
ATOM     91  OG1 THR A   6      10.361   5.843  -8.152  1.00  0.59           O  
ATOM     92  CG2 THR A   6       9.573   3.828  -9.248  1.00  0.59           C  
ATOM     93  H   THR A   6       7.633   5.978  -6.091  1.00  0.59           H  
ATOM     94  HA  THR A   6       7.900   6.004  -9.061  1.00  0.59           H  
ATOM     95  HB  THR A   6       9.489   4.267  -7.150  1.00  0.59           H  
ATOM     96  HG1 THR A   6      10.062   6.530  -8.760  1.00  0.59           H  
ATOM     97 1HG2 THR A   6      10.572   3.402  -9.183  1.00  0.59           H  
ATOM     98 2HG2 THR A   6       8.841   3.033  -9.194  1.00  0.59           H  
ATOM     99 3HG2 THR A   6       9.459   4.340 -10.191  1.00  0.59           H  
ATOM    100  N   ILE A   7       6.416   4.141  -9.397  1.00  0.58           N  
ATOM    101  CA  ILE A   7       5.418   3.125  -9.623  1.00  0.58           C  
ATOM    102  C   ILE A   7       5.984   1.908 -10.321  1.00  0.58           C  
ATOM    103  O   ILE A   7       6.691   2.026 -11.323  1.00  0.58           O  
ATOM    104  CB  ILE A   7       4.271   3.711 -10.437  1.00  0.58           C  
ATOM    105  CG1 ILE A   7       3.659   4.872  -9.720  1.00  0.58           C  
ATOM    106  CG2 ILE A   7       3.304   2.730 -10.715  1.00  0.58           C  
ATOM    107  CD1 ILE A   7       3.113   4.474  -8.398  1.00  0.58           C  
ATOM    108  H   ILE A   7       6.750   4.708 -10.179  1.00  0.58           H  
ATOM    109  HA  ILE A   7       5.023   2.800  -8.660  1.00  0.58           H  
ATOM    110  HB  ILE A   7       4.666   4.091 -11.379  1.00  0.58           H  
ATOM    111 1HG1 ILE A   7       4.404   5.648  -9.584  1.00  0.58           H  
ATOM    112 2HG1 ILE A   7       2.839   5.279 -10.318  1.00  0.58           H  
ATOM    113 1HG2 ILE A   7       2.516   3.186 -11.310  1.00  0.58           H  
ATOM    114 2HG2 ILE A   7       3.760   1.915 -11.272  1.00  0.58           H  
ATOM    115 3HG2 ILE A   7       2.902   2.356  -9.773  1.00  0.58           H  
ATOM    116 1HD1 ILE A   7       2.660   5.326  -7.909  1.00  0.58           H  
ATOM    117 2HD1 ILE A   7       2.369   3.712  -8.550  1.00  0.58           H  
ATOM    118 3HD1 ILE A   7       3.912   4.083  -7.786  1.00  0.58           H  
ATOM    119  N   TYR A   8       5.712   0.741  -9.750  1.00  0.58           N  
ATOM    120  CA  TYR A   8       6.128  -0.526 -10.321  1.00  0.58           C  
ATOM    121  C   TYR A   8       5.009  -1.105 -11.151  1.00  0.58           C  
ATOM    122  O   TYR A   8       3.865  -1.247 -10.699  1.00  0.58           O  
ATOM    123  CB  TYR A   8       6.596  -1.506  -9.268  1.00  0.58           C  
ATOM    124  CG  TYR A   8       6.894  -2.885  -9.808  1.00  0.58           C  
ATOM    125  CD1 TYR A   8       7.979  -3.132 -10.641  1.00  0.58           C  
ATOM    126  CD2 TYR A   8       6.086  -3.919  -9.426  1.00  0.58           C  
ATOM    127  CE1 TYR A   8       8.227  -4.424 -11.065  1.00  0.58           C  
ATOM    128  CE2 TYR A   8       6.320  -5.178  -9.841  1.00  0.58           C  
ATOM    129  CZ  TYR A   8       7.376  -5.446 -10.645  1.00  0.58           C  
ATOM    130  OH  TYR A   8       7.580  -6.734 -11.015  1.00  0.58           O  
ATOM    131  H   TYR A   8       5.121   0.727  -8.921  1.00  0.58           H  
ATOM    132  HA  TYR A   8       6.967  -0.346 -10.994  1.00  0.58           H  
ATOM    133 1HB  TYR A   8       7.492  -1.122  -8.793  1.00  0.58           H  
ATOM    134 2HB  TYR A   8       5.839  -1.594  -8.502  1.00  0.58           H  
ATOM    135  HD1 TYR A   8       8.625  -2.319 -10.954  1.00  0.58           H  
ATOM    136  HD2 TYR A   8       5.264  -3.733  -8.787  1.00  0.58           H  
ATOM    137  HE1 TYR A   8       9.076  -4.638 -11.709  1.00  0.58           H  
ATOM    138  HE2 TYR A   8       5.665  -5.985  -9.516  1.00  0.58           H  
ATOM    139  HH  TYR A   8       8.422  -6.816 -11.483  1.00  0.58           H  
ATOM    140  N   ILE A   9       5.348  -1.422 -12.381  1.00  0.59           N  
ATOM    141  CA  ILE A   9       4.402  -1.919 -13.337  1.00  0.59           C  
ATOM    142  C   ILE A   9       4.778  -3.335 -13.768  1.00  0.59           C  
ATOM    143  O   ILE A   9       5.954  -3.629 -14.007  1.00  0.59           O  
ATOM    144  CB  ILE A   9       4.353  -0.993 -14.549  1.00  0.59           C  
ATOM    145  CG1 ILE A   9       4.022   0.414 -14.131  1.00  0.59           C  
ATOM    146  CG2 ILE A   9       3.332  -1.450 -15.437  1.00  0.59           C  
ATOM    147  CD1 ILE A   9       4.172   1.363 -15.237  1.00  0.59           C  
ATOM    148  H   ILE A   9       6.304  -1.268 -12.683  1.00  0.59           H  
ATOM    149  HA  ILE A   9       3.419  -1.943 -12.879  1.00  0.59           H  
ATOM    150  HB  ILE A   9       5.318  -0.981 -15.051  1.00  0.59           H  
ATOM    151 1HG1 ILE A   9       3.019   0.463 -13.757  1.00  0.59           H  
ATOM    152 2HG1 ILE A   9       4.706   0.723 -13.341  1.00  0.59           H  
ATOM    153 1HG2 ILE A   9       3.281  -0.788 -16.291  1.00  0.59           H  
ATOM    154 2HG2 ILE A   9       3.547  -2.453 -15.770  1.00  0.59           H  
ATOM    155 3HG2 ILE A   9       2.403  -1.439 -14.887  1.00  0.59           H  
ATOM    156 1HD1 ILE A   9       3.943   2.366 -14.881  1.00  0.59           H  
ATOM    157 2HD1 ILE A   9       5.193   1.327 -15.606  1.00  0.59           H  
ATOM    158 3HD1 ILE A   9       3.490   1.087 -16.036  1.00  0.59           H  
ATOM    159  N   ASN A  10       3.778  -4.209 -13.864  1.00  0.60           N  
ATOM    160  CA  ASN A  10       3.997  -5.592 -14.274  1.00  0.60           C  
ATOM    161  C   ASN A  10       2.889  -6.051 -15.235  1.00  0.60           C  
ATOM    162  O   ASN A  10       1.906  -5.339 -15.468  1.00  0.60           O  
ATOM    163  CB  ASN A  10       4.092  -6.477 -13.029  1.00  0.60           C  
ATOM    164  CG  ASN A  10       4.832  -7.815 -13.189  1.00  0.60           C  
ATOM    165  OD1 ASN A  10       4.978  -8.360 -14.288  1.00  0.60           O  
ATOM    166  ND2 ASN A  10       5.280  -8.350 -12.084  1.00  0.60           N  
ATOM    167  H   ASN A  10       2.841  -3.897 -13.607  1.00  0.60           H  
ATOM    168  HA  ASN A  10       4.938  -5.653 -14.821  1.00  0.60           H  
ATOM    169 1HB  ASN A  10       4.593  -5.912 -12.243  1.00  0.60           H  
ATOM    170 2HB  ASN A  10       3.087  -6.688 -12.673  1.00  0.60           H  
ATOM    171 1HD2 ASN A  10       5.767  -9.222 -12.111  1.00  0.60           H  
ATOM    172 2HD2 ASN A  10       5.136  -7.889 -11.208  1.00  0.60           H  
ATOM    173  N   ASN A  11       3.070  -7.252 -15.787  1.00  0.61           N  
ATOM    174  CA  ASN A  11       2.200  -7.864 -16.797  1.00  0.61           C  
ATOM    175  C   ASN A  11       2.198  -7.063 -18.096  1.00  0.61           C  
ATOM    176  O   ASN A  11       1.172  -6.945 -18.765  1.00  0.61           O  
ATOM    177  CB  ASN A  11       0.765  -7.978 -16.304  1.00  0.61           C  
ATOM    178  CG  ASN A  11      -0.051  -9.059 -17.035  1.00  0.61           C  
ATOM    179  OD1 ASN A  11       0.465 -10.145 -17.343  1.00  0.61           O  
ATOM    180  ND2 ASN A  11      -1.299  -8.764 -17.325  1.00  0.61           N  
ATOM    181  H   ASN A  11       3.897  -7.760 -15.505  1.00  0.61           H  
ATOM    182  HA  ASN A  11       2.584  -8.859 -17.028  1.00  0.61           H  
ATOM    183 1HB  ASN A  11       0.759  -8.190 -15.235  1.00  0.61           H  
ATOM    184 2HB  ASN A  11       0.258  -7.023 -16.448  1.00  0.61           H  
ATOM    185 1HD2 ASN A  11      -1.873  -9.426 -17.798  1.00  0.61           H  
ATOM    186 2HD2 ASN A  11      -1.666  -7.842 -17.094  1.00  0.61           H  
ATOM    187  N   LEU A  12       3.360  -6.553 -18.485  1.00  0.63           N  
ATOM    188  CA  LEU A  12       3.476  -5.827 -19.731  1.00  0.63           C  
ATOM    189  C   LEU A  12       3.798  -6.829 -20.818  1.00  0.63           C  
ATOM    190  O   LEU A  12       4.210  -7.956 -20.541  1.00  0.63           O  
ATOM    191  CB  LEU A  12       4.541  -4.737 -19.619  1.00  0.63           C  
ATOM    192  CG  LEU A  12       4.268  -3.743 -18.492  1.00  0.63           C  
ATOM    193  CD1 LEU A  12       5.415  -2.737 -18.358  1.00  0.63           C  
ATOM    194  CD2 LEU A  12       2.963  -3.068 -18.787  1.00  0.63           C  
ATOM    195  H   LEU A  12       4.197  -6.657 -17.909  1.00  0.63           H  
ATOM    196  HA  LEU A  12       2.517  -5.360 -19.962  1.00  0.63           H  
ATOM    197 1HB  LEU A  12       5.502  -5.187 -19.457  1.00  0.63           H  
ATOM    198 2HB  LEU A  12       4.578  -4.182 -20.556  1.00  0.63           H  
ATOM    199  HG  LEU A  12       4.194  -4.283 -17.542  1.00  0.63           H  
ATOM    200 1HD1 LEU A  12       5.214  -2.045 -17.551  1.00  0.63           H  
ATOM    201 2HD1 LEU A  12       6.343  -3.273 -18.146  1.00  0.63           H  
ATOM    202 3HD1 LEU A  12       5.518  -2.186 -19.272  1.00  0.63           H  
ATOM    203 1HD2 LEU A  12       2.745  -2.392 -18.009  1.00  0.63           H  
ATOM    204 2HD2 LEU A  12       3.032  -2.529 -19.731  1.00  0.63           H  
ATOM    205 3HD2 LEU A  12       2.166  -3.817 -18.849  1.00  0.63           H  
ATOM    206  N   ASN A  13       3.570  -6.455 -22.057  1.00  0.65           N  
ATOM    207  CA  ASN A  13       3.815  -7.374 -23.149  1.00  0.65           C  
ATOM    208  C   ASN A  13       5.305  -7.479 -23.468  1.00  0.65           C  
ATOM    209  O   ASN A  13       5.932  -6.545 -23.968  1.00  0.65           O  
ATOM    210  CB  ASN A  13       2.987  -6.966 -24.337  1.00  0.65           C  
ATOM    211  CG  ASN A  13       3.042  -7.908 -25.492  1.00  0.65           C  
ATOM    212  OD1 ASN A  13       4.011  -8.648 -25.736  1.00  0.65           O  
ATOM    213  ND2 ASN A  13       1.965  -7.895 -26.239  1.00  0.65           N  
ATOM    214  H   ASN A  13       3.216  -5.528 -22.247  1.00  0.65           H  
ATOM    215  HA  ASN A  13       3.489  -8.366 -22.840  1.00  0.65           H  
ATOM    216 1HB  ASN A  13       1.940  -6.872 -24.024  1.00  0.65           H  
ATOM    217 2HB  ASN A  13       3.308  -5.986 -24.669  1.00  0.65           H  
ATOM    218 1HD2 ASN A  13       1.898  -8.490 -27.040  1.00  0.65           H  
ATOM    219 2HD2 ASN A  13       1.181  -7.282 -25.991  1.00  0.65           H  
ATOM    220  N   GLU A  14       5.858  -8.651 -23.180  1.00  0.67           N  
ATOM    221  CA  GLU A  14       7.280  -8.957 -23.309  1.00  0.67           C  
ATOM    222  C   GLU A  14       7.794  -8.894 -24.746  1.00  0.67           C  
ATOM    223  O   GLU A  14       9.003  -8.799 -24.974  1.00  0.67           O  
ATOM    224  CB  GLU A  14       7.577 -10.349 -22.750  1.00  0.67           C  
ATOM    225  CG  GLU A  14       7.395 -10.497 -21.246  1.00  0.67           C  
ATOM    226  CD  GLU A  14       7.751 -11.884 -20.745  1.00  0.67           C  
ATOM    227  OE1 GLU A  14       8.218 -12.675 -21.530  1.00  0.67           O  
ATOM    228  OE2 GLU A  14       7.547 -12.153 -19.586  1.00  0.67           O  
ATOM    229  H   GLU A  14       5.254  -9.363 -22.793  1.00  0.67           H  
ATOM    230  HA  GLU A  14       7.832  -8.223 -22.723  1.00  0.67           H  
ATOM    231 1HB  GLU A  14       6.929 -11.077 -23.238  1.00  0.67           H  
ATOM    232 2HB  GLU A  14       8.606 -10.618 -22.986  1.00  0.67           H  
ATOM    233 1HG  GLU A  14       8.029  -9.778 -20.755  1.00  0.67           H  
ATOM    234 2HG  GLU A  14       6.361 -10.265 -20.986  1.00  0.67           H  
ATOM    235  N   LYS A  15       6.895  -8.961 -25.726  1.00  0.69           N  
ATOM    236  CA  LYS A  15       7.307  -8.949 -27.124  1.00  0.69           C  
ATOM    237  C   LYS A  15       7.588  -7.534 -27.625  1.00  0.69           C  
ATOM    238  O   LYS A  15       8.036  -7.348 -28.759  1.00  0.69           O  
ATOM    239  CB  LYS A  15       6.239  -9.593 -28.006  1.00  0.69           C  
ATOM    240  CG  LYS A  15       6.028 -11.081 -27.748  1.00  0.69           C  
ATOM    241  CD  LYS A  15       4.957 -11.659 -28.664  1.00  0.69           C  
ATOM    242  CE  LYS A  15       4.755 -13.150 -28.413  1.00  0.69           C  
ATOM    243  NZ  LYS A  15       3.692 -13.722 -29.286  1.00  0.69           N  
ATOM    244  H   LYS A  15       5.901  -8.994 -25.506  1.00  0.69           H  
ATOM    245  HA  LYS A  15       8.228  -9.524 -27.216  1.00  0.69           H  
ATOM    246 1HB  LYS A  15       5.293  -9.078 -27.870  1.00  0.69           H  
ATOM    247 2HB  LYS A  15       6.522  -9.476 -29.050  1.00  0.69           H  
ATOM    248 1HG  LYS A  15       6.964 -11.616 -27.908  1.00  0.69           H  
ATOM    249 2HG  LYS A  15       5.721 -11.222 -26.711  1.00  0.69           H  
ATOM    250 1HD  LYS A  15       4.014 -11.138 -28.488  1.00  0.69           H  
ATOM    251 2HD  LYS A  15       5.246 -11.510 -29.704  1.00  0.69           H  
ATOM    252 1HE  LYS A  15       5.691 -13.673 -28.607  1.00  0.69           H  
ATOM    253 2HE  LYS A  15       4.475 -13.300 -27.371  1.00  0.69           H  
ATOM    254 1HZ  LYS A  15       3.590 -14.707 -29.090  1.00  0.69           H  
ATOM    255 2HZ  LYS A  15       2.817 -13.251 -29.106  1.00  0.69           H  
ATOM    256 3HZ  LYS A  15       3.948 -13.597 -30.255  1.00  0.69           H  
ATOM    257  N   ILE A  16       7.323  -6.533 -26.794  1.00  0.70           N  
ATOM    258  CA  ILE A  16       7.527  -5.158 -27.199  1.00  0.70           C  
ATOM    259  C   ILE A  16       8.963  -4.713 -26.913  1.00  0.70           C  
ATOM    260  O   ILE A  16       9.452  -4.804 -25.785  1.00  0.70           O  
ATOM    261  CB  ILE A  16       6.538  -4.261 -26.454  1.00  0.70           C  
ATOM    262  CG1 ILE A  16       5.132  -4.759 -26.714  1.00  0.70           C  
ATOM    263  CG2 ILE A  16       6.703  -2.803 -26.845  1.00  0.70           C  
ATOM    264  CD1 ILE A  16       4.736  -4.785 -28.153  1.00  0.70           C  
ATOM    265  H   ILE A  16       6.954  -6.715 -25.859  1.00  0.70           H  
ATOM    266  HA  ILE A  16       7.345  -5.074 -28.268  1.00  0.70           H  
ATOM    267  HB  ILE A  16       6.717  -4.359 -25.381  1.00  0.70           H  
ATOM    268 1HG1 ILE A  16       5.054  -5.770 -26.328  1.00  0.70           H  
ATOM    269 2HG1 ILE A  16       4.447  -4.133 -26.168  1.00  0.70           H  
ATOM    270 1HG2 ILE A  16       6.005  -2.198 -26.282  1.00  0.70           H  
ATOM    271 2HG2 ILE A  16       7.715  -2.484 -26.615  1.00  0.70           H  
ATOM    272 3HG2 ILE A  16       6.517  -2.680 -27.910  1.00  0.70           H  
ATOM    273 1HD1 ILE A  16       3.717  -5.162 -28.237  1.00  0.70           H  
ATOM    274 2HD1 ILE A  16       4.790  -3.778 -28.565  1.00  0.70           H  
ATOM    275 3HD1 ILE A  16       5.412  -5.438 -28.702  1.00  0.70           H  
ATOM    276  N   LYS A  17       9.644  -4.230 -27.949  1.00  0.71           N  
ATOM    277  CA  LYS A  17      11.030  -3.786 -27.822  1.00  0.71           C  
ATOM    278  C   LYS A  17      11.099  -2.741 -26.723  1.00  0.71           C  
ATOM    279  O   LYS A  17      10.247  -1.855 -26.660  1.00  0.71           O  
ATOM    280  CB  LYS A  17      11.563  -3.218 -29.147  1.00  0.71           C  
ATOM    281  CG  LYS A  17      13.090  -2.879 -29.168  1.00  0.71           C  
ATOM    282  CD  LYS A  17      13.536  -2.370 -30.562  1.00  0.71           C  
ATOM    283  CE  LYS A  17      15.085  -2.291 -30.714  1.00  0.71           C  
ATOM    284  NZ  LYS A  17      15.720  -1.180 -29.925  1.00  0.71           N  
ATOM    285  H   LYS A  17       9.188  -4.186 -28.849  1.00  0.71           H  
ATOM    286  HA  LYS A  17      11.648  -4.636 -27.527  1.00  0.71           H  
ATOM    287 1HB  LYS A  17      11.372  -3.934 -29.948  1.00  0.71           H  
ATOM    288 2HB  LYS A  17      11.018  -2.305 -29.392  1.00  0.71           H  
ATOM    289 1HG  LYS A  17      13.307  -2.103 -28.437  1.00  0.71           H  
ATOM    290 2HG  LYS A  17      13.667  -3.766 -28.911  1.00  0.71           H  
ATOM    291 1HD  LYS A  17      13.138  -3.028 -31.336  1.00  0.71           H  
ATOM    292 2HD  LYS A  17      13.127  -1.368 -30.717  1.00  0.71           H  
ATOM    293 1HE  LYS A  17      15.509  -3.238 -30.384  1.00  0.71           H  
ATOM    294 2HE  LYS A  17      15.323  -2.148 -31.767  1.00  0.71           H  
ATOM    295 1HZ  LYS A  17      16.712  -1.186 -30.064  1.00  0.71           H  
ATOM    296 2HZ  LYS A  17      15.367  -0.252 -30.212  1.00  0.71           H  
ATOM    297 3HZ  LYS A  17      15.536  -1.281 -28.945  1.00  0.71           H  
ATOM    298  N   LYS A  18      12.123  -2.824 -25.875  1.00  0.70           N  
ATOM    299  CA  LYS A  18      12.295  -1.879 -24.772  1.00  0.70           C  
ATOM    300  C   LYS A  18      12.075  -0.424 -25.163  1.00  0.70           C  
ATOM    301  O   LYS A  18      11.410   0.323 -24.447  1.00  0.70           O  
ATOM    302  CB  LYS A  18      13.702  -2.003 -24.192  1.00  0.70           C  
ATOM    303  CG  LYS A  18      14.004  -0.973 -23.119  1.00  0.70           C  
ATOM    304  CD  LYS A  18      15.349  -1.203 -22.460  1.00  0.70           C  
ATOM    305  CE  LYS A  18      16.488  -0.851 -23.407  1.00  0.70           C  
ATOM    306  NZ  LYS A  18      17.817  -0.945 -22.742  1.00  0.70           N  
ATOM    307  H   LYS A  18      12.786  -3.576 -25.987  1.00  0.70           H  
ATOM    308  HA  LYS A  18      11.567  -2.129 -23.997  1.00  0.70           H  
ATOM    309 1HB  LYS A  18      13.831  -2.978 -23.747  1.00  0.70           H  
ATOM    310 2HB  LYS A  18      14.441  -1.893 -24.987  1.00  0.70           H  
ATOM    311 1HG  LYS A  18      14.028   0.014 -23.588  1.00  0.70           H  
ATOM    312 2HG  LYS A  18      13.232  -0.963 -22.394  1.00  0.70           H  
ATOM    313 1HD  LYS A  18      15.422  -0.568 -21.577  1.00  0.70           H  
ATOM    314 2HD  LYS A  18      15.439  -2.243 -22.145  1.00  0.70           H  
ATOM    315 1HE  LYS A  18      16.468  -1.531 -24.256  1.00  0.70           H  
ATOM    316 2HE  LYS A  18      16.344   0.168 -23.769  1.00  0.70           H  
ATOM    317 1HZ  LYS A  18      18.541  -0.702 -23.402  1.00  0.70           H  
ATOM    318 2HZ  LYS A  18      17.849  -0.309 -21.957  1.00  0.70           H  
ATOM    319 3HZ  LYS A  18      17.964  -1.887 -22.414  1.00  0.70           H  
ATOM    320  N   ASP A  19      12.618  -0.018 -26.304  1.00  0.69           N  
ATOM    321  CA  ASP A  19      12.501   1.362 -26.749  1.00  0.69           C  
ATOM    322  C   ASP A  19      11.038   1.770 -26.924  1.00  0.69           C  
ATOM    323  O   ASP A  19      10.648   2.893 -26.592  1.00  0.69           O  
ATOM    324  CB  ASP A  19      13.174   1.505 -28.108  1.00  0.69           C  
ATOM    325  CG  ASP A  19      14.691   1.360 -28.082  1.00  0.69           C  
ATOM    326  OD1 ASP A  19      15.280   1.423 -27.035  1.00  0.69           O  
ATOM    327  OD2 ASP A  19      15.251   1.113 -29.145  1.00  0.69           O  
ATOM    328  H   ASP A  19      13.129  -0.682 -26.858  1.00  0.69           H  
ATOM    329  HA  ASP A  19      12.970   2.015 -26.012  1.00  0.69           H  
ATOM    330 1HB  ASP A  19      12.762   0.758 -28.788  1.00  0.69           H  
ATOM    331 2HB  ASP A  19      12.926   2.483 -28.524  1.00  0.69           H  
ATOM    332  N   GLU A  20      10.221   0.854 -27.452  1.00  0.68           N  
ATOM    333  CA  GLU A  20       8.830   1.159 -27.728  1.00  0.68           C  
ATOM    334  C   GLU A  20       8.061   1.142 -26.431  1.00  0.68           C  
ATOM    335  O   GLU A  20       7.159   1.952 -26.213  1.00  0.68           O  
ATOM    336  CB  GLU A  20       8.233   0.155 -28.718  1.00  0.68           C  
ATOM    337  CG  GLU A  20       8.844   0.190 -30.135  1.00  0.68           C  
ATOM    338  CD  GLU A  20       8.644   1.505 -30.873  1.00  0.68           C  
ATOM    339  OE1 GLU A  20       7.533   1.975 -30.929  1.00  0.68           O  
ATOM    340  OE2 GLU A  20       9.617   2.039 -31.384  1.00  0.68           O  
ATOM    341  H   GLU A  20      10.560  -0.086 -27.622  1.00  0.68           H  
ATOM    342  HA  GLU A  20       8.761   2.157 -28.152  1.00  0.68           H  
ATOM    343 1HB  GLU A  20       8.387  -0.850 -28.335  1.00  0.68           H  
ATOM    344 2HB  GLU A  20       7.159   0.313 -28.800  1.00  0.68           H  
ATOM    345 1HG  GLU A  20       9.915   0.001 -30.046  1.00  0.68           H  
ATOM    346 2HG  GLU A  20       8.412  -0.620 -30.720  1.00  0.68           H  
ATOM    347  N   LEU A  21       8.456   0.243 -25.534  1.00  0.66           N  
ATOM    348  CA  LEU A  21       7.771   0.165 -24.266  1.00  0.66           C  
ATOM    349  C   LEU A  21       7.996   1.465 -23.514  1.00  0.66           C  
ATOM    350  O   LEU A  21       7.046   2.068 -23.018  1.00  0.66           O  
ATOM    351  CB  LEU A  21       8.251  -1.020 -23.421  1.00  0.66           C  
ATOM    352  CG  LEU A  21       7.536  -1.115 -22.059  1.00  0.66           C  
ATOM    353  CD1 LEU A  21       6.026  -1.288 -22.306  1.00  0.66           C  
ATOM    354  CD2 LEU A  21       8.086  -2.273 -21.247  1.00  0.66           C  
ATOM    355  H   LEU A  21       9.211  -0.404 -25.766  1.00  0.66           H  
ATOM    356  HA  LEU A  21       6.705   0.048 -24.453  1.00  0.66           H  
ATOM    357 1HB  LEU A  21       8.084  -1.946 -23.976  1.00  0.66           H  
ATOM    358 2HB  LEU A  21       9.321  -0.912 -23.239  1.00  0.66           H  
ATOM    359  HG  LEU A  21       7.691  -0.195 -21.518  1.00  0.66           H  
ATOM    360 1HD1 LEU A  21       5.499  -1.330 -21.363  1.00  0.66           H  
ATOM    361 2HD1 LEU A  21       5.658  -0.440 -22.882  1.00  0.66           H  
ATOM    362 3HD1 LEU A  21       5.850  -2.212 -22.863  1.00  0.66           H  
ATOM    363 1HD2 LEU A  21       7.587  -2.323 -20.289  1.00  0.66           H  
ATOM    364 2HD2 LEU A  21       7.930  -3.207 -21.789  1.00  0.66           H  
ATOM    365 3HD2 LEU A  21       9.133  -2.124 -21.085  1.00  0.66           H  
ATOM    366  N   LYS A  22       9.248   1.927 -23.452  1.00  0.65           N  
ATOM    367  CA  LYS A  22       9.534   3.164 -22.744  1.00  0.65           C  
ATOM    368  C   LYS A  22       8.835   4.372 -23.369  1.00  0.65           C  
ATOM    369  O   LYS A  22       8.282   5.211 -22.651  1.00  0.65           O  
ATOM    370  CB  LYS A  22      11.041   3.416 -22.675  1.00  0.65           C  
ATOM    371  CG  LYS A  22      11.763   2.512 -21.698  1.00  0.65           C  
ATOM    372  CD  LYS A  22      13.245   2.820 -21.631  1.00  0.65           C  
ATOM    373  CE  LYS A  22      13.452   4.224 -21.049  1.00  0.65           C  
ATOM    374  NZ  LYS A  22      14.883   4.525 -20.736  1.00  0.65           N  
ATOM    375  H   LYS A  22      10.006   1.400 -23.886  1.00  0.65           H  
ATOM    376  HA  LYS A  22       9.165   3.061 -21.725  1.00  0.65           H  
ATOM    377 1HB  LYS A  22      11.478   3.257 -23.668  1.00  0.65           H  
ATOM    378 2HB  LYS A  22      11.228   4.450 -22.390  1.00  0.65           H  
ATOM    379 1HG  LYS A  22      11.331   2.637 -20.707  1.00  0.65           H  
ATOM    380 2HG  LYS A  22      11.629   1.474 -22.009  1.00  0.65           H  
ATOM    381 1HD  LYS A  22      13.745   2.091 -20.992  1.00  0.65           H  
ATOM    382 2HD  LYS A  22      13.678   2.766 -22.632  1.00  0.65           H  
ATOM    383 1HE  LYS A  22      13.094   4.957 -21.769  1.00  0.65           H  
ATOM    384 2HE  LYS A  22      12.865   4.312 -20.154  1.00  0.65           H  
ATOM    385 1HZ  LYS A  22      14.948   5.464 -20.348  1.00  0.65           H  
ATOM    386 2HZ  LYS A  22      15.226   3.861 -20.050  1.00  0.65           H  
ATOM    387 3HZ  LYS A  22      15.439   4.465 -21.569  1.00  0.65           H  
ATOM    388  N   LYS A  23       8.799   4.461 -24.705  1.00  0.64           N  
ATOM    389  CA  LYS A  23       8.108   5.590 -25.321  1.00  0.64           C  
ATOM    390  C   LYS A  23       6.616   5.579 -24.989  1.00  0.64           C  
ATOM    391  O   LYS A  23       6.042   6.630 -24.672  1.00  0.64           O  
ATOM    392  CB  LYS A  23       8.323   5.600 -26.835  1.00  0.64           C  
ATOM    393  CG  LYS A  23       9.729   6.020 -27.283  1.00  0.64           C  
ATOM    394  CD  LYS A  23       9.805   6.155 -28.800  1.00  0.64           C  
ATOM    395  CE  LYS A  23       9.736   4.785 -29.457  1.00  0.64           C  
ATOM    396  NZ  LYS A  23       9.922   4.839 -30.933  1.00  0.64           N  
ATOM    397  H   LYS A  23       9.272   3.771 -25.296  1.00  0.64           H  
ATOM    398  HA  LYS A  23       8.530   6.508 -24.913  1.00  0.64           H  
ATOM    399 1HB  LYS A  23       8.143   4.592 -27.223  1.00  0.64           H  
ATOM    400 2HB  LYS A  23       7.599   6.263 -27.302  1.00  0.64           H  
ATOM    401 1HG  LYS A  23       9.976   6.980 -26.831  1.00  0.64           H  
ATOM    402 2HG  LYS A  23      10.458   5.292 -26.951  1.00  0.64           H  
ATOM    403 1HD  LYS A  23       8.975   6.763 -29.158  1.00  0.64           H  
ATOM    404 2HD  LYS A  23      10.740   6.638 -29.080  1.00  0.64           H  
ATOM    405 1HE  LYS A  23      10.509   4.148 -29.030  1.00  0.64           H  
ATOM    406 2HE  LYS A  23       8.762   4.344 -29.247  1.00  0.64           H  
ATOM    407 1HZ  LYS A  23       9.853   3.865 -31.278  1.00  0.64           H  
ATOM    408 2HZ  LYS A  23       9.201   5.399 -31.354  1.00  0.64           H  
ATOM    409 3HZ  LYS A  23      10.823   5.218 -31.157  1.00  0.64           H  
ATOM    410  N   SER A  24       5.998   4.389 -25.017  1.00  0.63           N  
ATOM    411  CA  SER A  24       4.586   4.270 -24.687  1.00  0.63           C  
ATOM    412  C   SER A  24       4.334   4.560 -23.218  1.00  0.63           C  
ATOM    413  O   SER A  24       3.403   5.291 -22.888  1.00  0.63           O  
ATOM    414  CB  SER A  24       4.067   2.898 -25.063  1.00  0.63           C  
ATOM    415  OG  SER A  24       4.038   2.743 -26.455  1.00  0.63           O  
ATOM    416  H   SER A  24       6.512   3.550 -25.292  1.00  0.63           H  
ATOM    417  HA  SER A  24       4.039   5.005 -25.274  1.00  0.63           H  
ATOM    418 1HB  SER A  24       4.729   2.142 -24.631  1.00  0.63           H  
ATOM    419 2HB  SER A  24       3.074   2.741 -24.648  1.00  0.63           H  
ATOM    420  HG  SER A  24       4.117   1.794 -26.618  1.00  0.63           H  
ATOM    421  N   LEU A  25       5.184   4.053 -22.325  1.00  0.62           N  
ATOM    422  CA  LEU A  25       4.976   4.310 -20.910  1.00  0.62           C  
ATOM    423  C   LEU A  25       5.072   5.802 -20.651  1.00  0.62           C  
ATOM    424  O   LEU A  25       4.272   6.361 -19.907  1.00  0.62           O  
ATOM    425  CB  LEU A  25       5.999   3.550 -20.060  1.00  0.62           C  
ATOM    426  CG  LEU A  25       5.866   2.000 -19.980  1.00  0.62           C  
ATOM    427  CD1 LEU A  25       7.083   1.433 -19.277  1.00  0.62           C  
ATOM    428  CD2 LEU A  25       4.630   1.629 -19.217  1.00  0.62           C  
ATOM    429  H   LEU A  25       5.954   3.461 -22.627  1.00  0.62           H  
ATOM    430  HA  LEU A  25       3.983   3.976 -20.631  1.00  0.62           H  
ATOM    431 1HB  LEU A  25       6.983   3.753 -20.478  1.00  0.62           H  
ATOM    432 2HB  LEU A  25       5.964   3.938 -19.043  1.00  0.62           H  
ATOM    433  HG  LEU A  25       5.808   1.585 -20.978  1.00  0.62           H  
ATOM    434 1HD1 LEU A  25       6.996   0.348 -19.220  1.00  0.62           H  
ATOM    435 2HD1 LEU A  25       7.978   1.695 -19.838  1.00  0.62           H  
ATOM    436 3HD1 LEU A  25       7.146   1.847 -18.271  1.00  0.62           H  
ATOM    437 1HD2 LEU A  25       4.553   0.543 -19.165  1.00  0.62           H  
ATOM    438 2HD2 LEU A  25       4.698   2.038 -18.213  1.00  0.62           H  
ATOM    439 3HD2 LEU A  25       3.757   2.037 -19.725  1.00  0.62           H  
ATOM    440  N   HIS A  26       5.999   6.481 -21.318  1.00  0.62           N  
ATOM    441  CA  HIS A  26       6.120   7.915 -21.138  1.00  0.62           C  
ATOM    442  C   HIS A  26       4.826   8.596 -21.596  1.00  0.62           C  
ATOM    443  O   HIS A  26       4.237   9.404 -20.872  1.00  0.62           O  
ATOM    444  CB  HIS A  26       7.309   8.479 -21.921  1.00  0.62           C  
ATOM    445  CG  HIS A  26       7.572   9.920 -21.603  1.00  0.62           C  
ATOM    446  ND1 HIS A  26       8.199  10.313 -20.431  1.00  0.62           N  
ATOM    447  CD2 HIS A  26       7.280  11.058 -22.271  1.00  0.62           C  
ATOM    448  CE1 HIS A  26       8.282  11.629 -20.397  1.00  0.62           C  
ATOM    449  NE2 HIS A  26       7.736  12.109 -21.503  1.00  0.62           N  
ATOM    450  H   HIS A  26       6.657   5.998 -21.931  1.00  0.62           H  
ATOM    451  HA  HIS A  26       6.262   8.147 -20.086  1.00  0.62           H  
ATOM    452 1HB  HIS A  26       8.204   7.900 -21.697  1.00  0.62           H  
ATOM    453 2HB  HIS A  26       7.122   8.385 -22.990  1.00  0.62           H  
ATOM    454  HD2 HIS A  26       6.776  11.128 -23.236  1.00  0.62           H  
ATOM    455  HE1 HIS A  26       8.728  12.218 -19.594  1.00  0.62           H  
ATOM    456  HE2 HIS A  26       7.658  13.086 -21.750  1.00  0.62           H  
ATOM    457  N   ALA A  27       4.348   8.253 -22.797  1.00  0.62           N  
ATOM    458  CA  ALA A  27       3.136   8.866 -23.336  1.00  0.62           C  
ATOM    459  C   ALA A  27       1.918   8.664 -22.420  1.00  0.62           C  
ATOM    460  O   ALA A  27       1.082   9.559 -22.282  1.00  0.62           O  
ATOM    461  CB  ALA A  27       2.837   8.283 -24.705  1.00  0.62           C  
ATOM    462  H   ALA A  27       4.855   7.571 -23.367  1.00  0.62           H  
ATOM    463  HA  ALA A  27       3.315   9.937 -23.430  1.00  0.62           H  
ATOM    464 1HB  ALA A  27       1.954   8.760 -25.122  1.00  0.62           H  
ATOM    465 2HB  ALA A  27       3.690   8.448 -25.364  1.00  0.62           H  
ATOM    466 3HB  ALA A  27       2.660   7.211 -24.605  1.00  0.62           H  
ATOM    467  N   ILE A  28       1.833   7.500 -21.778  1.00  0.61           N  
ATOM    468  CA  ILE A  28       0.724   7.185 -20.884  1.00  0.61           C  
ATOM    469  C   ILE A  28       0.856   7.914 -19.554  1.00  0.61           C  
ATOM    470  O   ILE A  28      -0.035   8.646 -19.117  1.00  0.61           O  
ATOM    471  CB  ILE A  28       0.759   5.677 -20.554  1.00  0.61           C  
ATOM    472  CG1 ILE A  28       0.511   4.832 -21.773  1.00  0.61           C  
ATOM    473  CG2 ILE A  28      -0.259   5.330 -19.441  1.00  0.61           C  
ATOM    474  CD1 ILE A  28       0.925   3.376 -21.541  1.00  0.61           C  
ATOM    475  H   ILE A  28       2.546   6.791 -21.950  1.00  0.61           H  
ATOM    476  HA  ILE A  28      -0.213   7.462 -21.363  1.00  0.61           H  
ATOM    477  HB  ILE A  28       1.758   5.423 -20.200  1.00  0.61           H  
ATOM    478 1HG1 ILE A  28      -0.548   4.861 -22.005  1.00  0.61           H  
ATOM    479 2HG1 ILE A  28       1.047   5.235 -22.616  1.00  0.61           H  
ATOM    480 1HG2 ILE A  28      -0.190   4.268 -19.206  1.00  0.61           H  
ATOM    481 2HG2 ILE A  28      -0.047   5.904 -18.543  1.00  0.61           H  
ATOM    482 3HG2 ILE A  28      -1.262   5.563 -19.786  1.00  0.61           H  
ATOM    483 1HD1 ILE A  28       0.724   2.794 -22.436  1.00  0.61           H  
ATOM    484 2HD1 ILE A  28       1.976   3.337 -21.325  1.00  0.61           H  
ATOM    485 3HD1 ILE A  28       0.379   2.965 -20.703  1.00  0.61           H  
ATOM    486  N   PHE A  29       1.991   7.722 -18.907  1.00  0.61           N  
ATOM    487  CA  PHE A  29       2.202   8.223 -17.571  1.00  0.61           C  
ATOM    488  C   PHE A  29       2.494   9.709 -17.456  1.00  0.61           C  
ATOM    489  O   PHE A  29       2.180  10.330 -16.440  1.00  0.61           O  
ATOM    490  CB  PHE A  29       3.251   7.365 -16.909  1.00  0.61           C  
ATOM    491  CG  PHE A  29       2.671   6.038 -16.589  1.00  0.61           C  
ATOM    492  CD1 PHE A  29       2.993   4.889 -17.284  1.00  0.61           C  
ATOM    493  CD2 PHE A  29       1.751   5.961 -15.598  1.00  0.61           C  
ATOM    494  CE1 PHE A  29       2.388   3.703 -16.961  1.00  0.61           C  
ATOM    495  CE2 PHE A  29       1.151   4.775 -15.260  1.00  0.61           C  
ATOM    496  CZ  PHE A  29       1.468   3.652 -15.941  1.00  0.61           C  
ATOM    497  H   PHE A  29       2.729   7.173 -19.340  1.00  0.61           H  
ATOM    498  HA  PHE A  29       1.284   8.032 -17.027  1.00  0.61           H  
ATOM    499 1HB  PHE A  29       4.102   7.225 -17.571  1.00  0.61           H  
ATOM    500 2HB  PHE A  29       3.598   7.829 -16.002  1.00  0.61           H  
ATOM    501  HD1 PHE A  29       3.716   4.929 -18.085  1.00  0.61           H  
ATOM    502  HD2 PHE A  29       1.501   6.875 -15.085  1.00  0.61           H  
ATOM    503  HE1 PHE A  29       2.631   2.805 -17.507  1.00  0.61           H  
ATOM    504  HE2 PHE A  29       0.413   4.731 -14.457  1.00  0.61           H  
ATOM    505  HZ  PHE A  29       0.993   2.724 -15.675  1.00  0.61           H  
ATOM    506  N   SER A  30       3.021  10.323 -18.512  1.00  0.61           N  
ATOM    507  CA  SER A  30       3.304  11.753 -18.476  1.00  0.61           C  
ATOM    508  C   SER A  30       2.013  12.570 -18.338  1.00  0.61           C  
ATOM    509  O   SER A  30       2.044  13.740 -17.954  1.00  0.61           O  
ATOM    510  CB  SER A  30       4.122  12.172 -19.691  1.00  0.61           C  
ATOM    511  OG  SER A  30       3.416  11.978 -20.873  1.00  0.61           O  
ATOM    512  H   SER A  30       3.282   9.804 -19.348  1.00  0.61           H  
ATOM    513  HA  SER A  30       3.916  11.953 -17.593  1.00  0.61           H  
ATOM    514 1HB  SER A  30       4.392  13.220 -19.595  1.00  0.61           H  
ATOM    515 2HB  SER A  30       5.049  11.600 -19.721  1.00  0.61           H  
ATOM    516  HG  SER A  30       3.407  11.001 -20.998  1.00  0.61           H  
ATOM    517  N   ARG A  31       0.850  11.946 -18.583  1.00  0.61           N  
ATOM    518  CA  ARG A  31      -0.435  12.615 -18.460  1.00  0.61           C  
ATOM    519  C   ARG A  31      -0.719  13.009 -17.010  1.00  0.61           C  
ATOM    520  O   ARG A  31      -1.582  13.848 -16.746  1.00  0.61           O  
ATOM    521  CB  ARG A  31      -1.547  11.697 -18.928  1.00  0.61           C  
ATOM    522  CG  ARG A  31      -1.532  11.384 -20.412  1.00  0.61           C  
ATOM    523  CD  ARG A  31      -2.590  10.406 -20.778  1.00  0.61           C  
ATOM    524  NE  ARG A  31      -2.565  10.085 -22.198  1.00  0.61           N  
ATOM    525  CZ  ARG A  31      -3.381   9.197 -22.800  1.00  0.61           C  
ATOM    526  NH1 ARG A  31      -4.286   8.550 -22.097  1.00  0.61           N  
ATOM    527  NH2 ARG A  31      -3.275   8.975 -24.099  1.00  0.61           N  
ATOM    528  H   ARG A  31       0.837  10.964 -18.864  1.00  0.61           H  
ATOM    529  HA  ARG A  31      -0.422  13.513 -19.078  1.00  0.61           H  
ATOM    530 1HB  ARG A  31      -1.472  10.749 -18.392  1.00  0.61           H  
ATOM    531 2HB  ARG A  31      -2.512  12.135 -18.682  1.00  0.61           H  
ATOM    532 1HG  ARG A  31      -1.682  12.297 -20.985  1.00  0.61           H  
ATOM    533 2HG  ARG A  31      -0.562  10.944 -20.671  1.00  0.61           H  
ATOM    534 1HD  ARG A  31      -2.424   9.482 -20.217  1.00  0.61           H  
ATOM    535 2HD  ARG A  31      -3.569  10.812 -20.533  1.00  0.61           H  
ATOM    536  HE  ARG A  31      -1.874  10.556 -22.770  1.00  0.61           H  
ATOM    537 1HH1 ARG A  31      -4.366   8.719 -21.104  1.00  0.61           H  
ATOM    538 2HH1 ARG A  31      -4.899   7.889 -22.550  1.00  0.61           H  
ATOM    539 1HH2 ARG A  31      -2.581   9.473 -24.640  1.00  0.61           H  
ATOM    540 2HH2 ARG A  31      -3.887   8.312 -24.551  1.00  0.61           H  
ATOM    541  N   PHE A  32      -0.018  12.375 -16.065  1.00  0.61           N  
ATOM    542  CA  PHE A  32      -0.243  12.596 -14.651  1.00  0.61           C  
ATOM    543  C   PHE A  32       0.817  13.492 -14.000  1.00  0.61           C  
ATOM    544  O   PHE A  32       0.793  13.680 -12.776  1.00  0.61           O  
ATOM    545  CB  PHE A  32      -0.218  11.246 -13.961  1.00  0.61           C  
ATOM    546  CG  PHE A  32      -1.227  10.312 -14.501  1.00  0.61           C  
ATOM    547  CD1 PHE A  32      -0.813   9.300 -15.334  1.00  0.61           C  
ATOM    548  CD2 PHE A  32      -2.560  10.434 -14.217  1.00  0.61           C  
ATOM    549  CE1 PHE A  32      -1.698   8.416 -15.890  1.00  0.61           C  
ATOM    550  CE2 PHE A  32      -3.461   9.555 -14.763  1.00  0.61           C  
ATOM    551  CZ  PHE A  32      -3.027   8.544 -15.606  1.00  0.61           C  
ATOM    552  H   PHE A  32       0.702  11.703 -16.334  1.00  0.61           H  
ATOM    553  HA  PHE A  32      -1.220  13.061 -14.523  1.00  0.61           H  
ATOM    554 1HB  PHE A  32       0.769  10.794 -14.089  1.00  0.61           H  
ATOM    555 2HB  PHE A  32      -0.389  11.363 -12.887  1.00  0.61           H  
ATOM    556  HD1 PHE A  32       0.235   9.223 -15.540  1.00  0.61           H  
ATOM    557  HD2 PHE A  32      -2.900  11.234 -13.559  1.00  0.61           H  
ATOM    558  HE1 PHE A  32      -1.343   7.623 -16.553  1.00  0.61           H  
ATOM    559  HE2 PHE A  32      -4.522   9.658 -14.535  1.00  0.61           H  
ATOM    560  HZ  PHE A  32      -3.741   7.858 -16.036  1.00  0.61           H  
ATOM    561  N   GLY A  33       1.719  14.069 -14.800  1.00  0.61           N  
ATOM    562  CA  GLY A  33       2.772  14.922 -14.252  1.00  0.61           C  
ATOM    563  C   GLY A  33       4.163  14.497 -14.703  1.00  0.61           C  
ATOM    564  O   GLY A  33       4.364  13.387 -15.193  1.00  0.61           O  
ATOM    565  H   GLY A  33       1.692  13.912 -15.810  1.00  0.61           H  
ATOM    566 1HA  GLY A  33       2.592  15.951 -14.564  1.00  0.61           H  
ATOM    567 2HA  GLY A  33       2.728  14.914 -13.168  1.00  0.61           H  
ATOM    568  N   GLN A  34       5.135  15.384 -14.504  1.00  0.62           N  
ATOM    569  CA  GLN A  34       6.504  15.133 -14.933  1.00  0.62           C  
ATOM    570  C   GLN A  34       7.122  13.844 -14.414  1.00  0.62           C  
ATOM    571  O   GLN A  34       7.098  13.551 -13.209  1.00  0.62           O  
ATOM    572  CB  GLN A  34       7.420  16.298 -14.536  1.00  0.62           C  
ATOM    573  CG  GLN A  34       8.878  16.108 -14.986  1.00  0.62           C  
ATOM    574  CD  GLN A  34       9.786  17.278 -14.660  1.00  0.62           C  
ATOM    575  OE1 GLN A  34       9.407  18.238 -13.973  1.00  0.62           O  
ATOM    576  NE2 GLN A  34      11.017  17.203 -15.156  1.00  0.62           N  
ATOM    577  H   GLN A  34       4.908  16.268 -14.070  1.00  0.62           H  
ATOM    578  HA  GLN A  34       6.498  15.070 -16.021  1.00  0.62           H  
ATOM    579 1HB  GLN A  34       7.047  17.224 -14.972  1.00  0.62           H  
ATOM    580 2HB  GLN A  34       7.415  16.416 -13.452  1.00  0.62           H  
ATOM    581 1HG  GLN A  34       9.287  15.234 -14.475  1.00  0.62           H  
ATOM    582 2HG  GLN A  34       8.901  15.945 -16.063  1.00  0.62           H  
ATOM    583 1HE2 GLN A  34      11.674  17.937 -14.985  1.00  0.62           H  
ATOM    584 2HE2 GLN A  34      11.288  16.411 -15.708  1.00  0.62           H  
ATOM    585  N   ILE A  35       7.709  13.121 -15.363  1.00  0.62           N  
ATOM    586  CA  ILE A  35       8.421  11.872 -15.161  1.00  0.62           C  
ATOM    587  C   ILE A  35       9.905  12.162 -15.239  1.00  0.62           C  
ATOM    588  O   ILE A  35      10.346  12.883 -16.135  1.00  0.62           O  
ATOM    589  CB  ILE A  35       8.025  10.811 -16.210  1.00  0.62           C  
ATOM    590  CG1 ILE A  35       6.591  10.467 -16.086  1.00  0.62           C  
ATOM    591  CG2 ILE A  35       8.838   9.546 -16.069  1.00  0.62           C  
ATOM    592  CD1 ILE A  35       6.135   9.610 -17.202  1.00  0.62           C  
ATOM    593  H   ILE A  35       7.645  13.466 -16.310  1.00  0.62           H  
ATOM    594  HA  ILE A  35       8.192  11.482 -14.179  1.00  0.62           H  
ATOM    595  HB  ILE A  35       8.181  11.220 -17.204  1.00  0.62           H  
ATOM    596 1HG1 ILE A  35       6.436   9.932 -15.150  1.00  0.62           H  
ATOM    597 2HG1 ILE A  35       5.990  11.378 -16.069  1.00  0.62           H  
ATOM    598 1HG2 ILE A  35       8.529   8.839 -16.830  1.00  0.62           H  
ATOM    599 2HG2 ILE A  35       9.878   9.772 -16.201  1.00  0.62           H  
ATOM    600 3HG2 ILE A  35       8.678   9.107 -15.085  1.00  0.62           H  
ATOM    601 1HD1 ILE A  35       5.126   9.389 -17.052  1.00  0.62           H  
ATOM    602 2HD1 ILE A  35       6.263  10.128 -18.151  1.00  0.62           H  
ATOM    603 3HD1 ILE A  35       6.710   8.688 -17.213  1.00  0.62           H  
ATOM    604  N   LEU A  36      10.660  11.666 -14.273  1.00  0.63           N  
ATOM    605  CA  LEU A  36      12.094  11.891 -14.254  1.00  0.63           C  
ATOM    606  C   LEU A  36      12.785  10.820 -15.085  1.00  0.63           C  
ATOM    607  O   LEU A  36      13.770  11.096 -15.772  1.00  0.63           O  
ATOM    608  CB  LEU A  36      12.617  11.848 -12.827  1.00  0.63           C  
ATOM    609  CG  LEU A  36      12.036  12.886 -11.894  1.00  0.63           C  
ATOM    610  CD1 LEU A  36      12.623  12.667 -10.536  1.00  0.63           C  
ATOM    611  CD2 LEU A  36      12.298  14.280 -12.420  1.00  0.63           C  
ATOM    612  H   LEU A  36      10.229  11.084 -13.567  1.00  0.63           H  
ATOM    613  HA  LEU A  36      12.308  12.866 -14.688  1.00  0.63           H  
ATOM    614 1HB  LEU A  36      12.398  10.867 -12.412  1.00  0.63           H  
ATOM    615 2HB  LEU A  36      13.697  11.977 -12.849  1.00  0.63           H  
ATOM    616  HG  LEU A  36      10.965  12.735 -11.820  1.00  0.63           H  
ATOM    617 1HD1 LEU A  36      12.213  13.372  -9.825  1.00  0.63           H  
ATOM    618 2HD1 LEU A  36      12.393  11.664 -10.229  1.00  0.63           H  
ATOM    619 3HD1 LEU A  36      13.702  12.795 -10.581  1.00  0.63           H  
ATOM    620 1HD2 LEU A  36      11.870  15.015 -11.740  1.00  0.63           H  
ATOM    621 2HD2 LEU A  36      13.373  14.443 -12.498  1.00  0.63           H  
ATOM    622 3HD2 LEU A  36      11.840  14.390 -13.406  1.00  0.63           H  
ATOM    623  N   ASP A  37      12.259   9.595 -15.021  1.00  0.64           N  
ATOM    624  CA  ASP A  37      12.799   8.492 -15.819  1.00  0.64           C  
ATOM    625  C   ASP A  37      11.888   7.274 -15.820  1.00  0.64           C  
ATOM    626  O   ASP A  37      10.979   7.147 -14.997  1.00  0.64           O  
ATOM    627  CB  ASP A  37      14.187   8.054 -15.329  1.00  0.64           C  
ATOM    628  CG  ASP A  37      15.062   7.342 -16.427  1.00  0.64           C  
ATOM    629  OD1 ASP A  37      14.585   7.171 -17.538  1.00  0.64           O  
ATOM    630  OD2 ASP A  37      16.176   6.978 -16.129  1.00  0.64           O  
ATOM    631  H   ASP A  37      11.452   9.450 -14.412  1.00  0.64           H  
ATOM    632  HA  ASP A  37      12.897   8.836 -16.849  1.00  0.64           H  
ATOM    633 1HB  ASP A  37      14.739   8.906 -14.945  1.00  0.64           H  
ATOM    634 2HB  ASP A  37      14.048   7.350 -14.521  1.00  0.64           H  
ATOM    635  N   ILE A  38      12.161   6.376 -16.754  1.00  0.66           N  
ATOM    636  CA  ILE A  38      11.508   5.075 -16.825  1.00  0.66           C  
ATOM    637  C   ILE A  38      12.562   3.975 -16.929  1.00  0.66           C  
ATOM    638  O   ILE A  38      13.391   3.969 -17.844  1.00  0.66           O  
ATOM    639  CB  ILE A  38      10.499   5.004 -17.983  1.00  0.66           C  
ATOM    640  CG1 ILE A  38       9.430   6.078 -17.791  1.00  0.66           C  
ATOM    641  CG2 ILE A  38       9.873   3.633 -18.044  1.00  0.66           C  
ATOM    642  CD1 ILE A  38       8.459   6.186 -18.899  1.00  0.66           C  
ATOM    643  H   ILE A  38      12.926   6.599 -17.392  1.00  0.66           H  
ATOM    644  HA  ILE A  38      10.957   4.918 -15.902  1.00  0.66           H  
ATOM    645  HB  ILE A  38      11.004   5.211 -18.919  1.00  0.66           H  
ATOM    646 1HG1 ILE A  38       8.905   5.872 -16.878  1.00  0.66           H  
ATOM    647 2HG1 ILE A  38       9.910   7.041 -17.704  1.00  0.66           H  
ATOM    648 1HG2 ILE A  38       9.169   3.594 -18.869  1.00  0.66           H  
ATOM    649 2HG2 ILE A  38      10.648   2.915 -18.194  1.00  0.66           H  
ATOM    650 3HG2 ILE A  38       9.360   3.420 -17.109  1.00  0.66           H  
ATOM    651 1HD1 ILE A  38       7.745   6.970 -18.674  1.00  0.66           H  
ATOM    652 2HD1 ILE A  38       8.978   6.419 -19.830  1.00  0.66           H  
ATOM    653 3HD1 ILE A  38       7.949   5.255 -18.997  1.00  0.66           H  
ATOM    654  N   LEU A  39      12.534   3.040 -15.993  1.00  0.69           N  
ATOM    655  CA  LEU A  39      13.539   1.993 -15.968  1.00  0.69           C  
ATOM    656  C   LEU A  39      12.992   0.647 -16.432  1.00  0.69           C  
ATOM    657  O   LEU A  39      12.124   0.041 -15.792  1.00  0.69           O  
ATOM    658  CB  LEU A  39      14.130   1.910 -14.564  1.00  0.69           C  
ATOM    659  CG  LEU A  39      14.700   3.258 -14.047  1.00  0.69           C  
ATOM    660  CD1 LEU A  39      15.180   3.100 -12.617  1.00  0.69           C  
ATOM    661  CD2 LEU A  39      15.819   3.729 -14.951  1.00  0.69           C  
ATOM    662  H   LEU A  39      11.804   3.070 -15.287  1.00  0.69           H  
ATOM    663  HA  LEU A  39      14.342   2.276 -16.647  1.00  0.69           H  
ATOM    664 1HB  LEU A  39      13.367   1.580 -13.881  1.00  0.69           H  
ATOM    665 2HB  LEU A  39      14.936   1.178 -14.564  1.00  0.69           H  
ATOM    666  HG  LEU A  39      13.919   3.997 -14.064  1.00  0.69           H  
ATOM    667 1HD1 LEU A  39      15.560   4.059 -12.259  1.00  0.69           H  
ATOM    668 2HD1 LEU A  39      14.351   2.779 -11.986  1.00  0.69           H  
ATOM    669 3HD1 LEU A  39      15.975   2.357 -12.579  1.00  0.69           H  
ATOM    670 1HD2 LEU A  39      16.200   4.689 -14.592  1.00  0.69           H  
ATOM    671 2HD2 LEU A  39      16.624   2.996 -14.949  1.00  0.69           H  
ATOM    672 3HD2 LEU A  39      15.447   3.855 -15.969  1.00  0.69           H  
ATOM    673  N   VAL A  40      13.478   0.225 -17.597  1.00  0.73           N  
ATOM    674  CA  VAL A  40      13.083  -1.003 -18.282  1.00  0.73           C  
ATOM    675  C   VAL A  40      14.317  -1.815 -18.662  1.00  0.73           C  
ATOM    676  O   VAL A  40      15.313  -1.261 -19.133  1.00  0.73           O  
ATOM    677  CB  VAL A  40      12.250  -0.709 -19.546  1.00  0.73           C  
ATOM    678  CG1 VAL A  40      11.913  -2.009 -20.276  1.00  0.73           C  
ATOM    679  CG2 VAL A  40      10.985  -0.022 -19.166  1.00  0.73           C  
ATOM    680  H   VAL A  40      14.180   0.802 -18.038  1.00  0.73           H  
ATOM    681  HA  VAL A  40      12.469  -1.600 -17.603  1.00  0.73           H  
ATOM    682  HB  VAL A  40      12.827  -0.081 -20.213  1.00  0.73           H  
ATOM    683 1HG1 VAL A  40      11.337  -1.776 -21.164  1.00  0.73           H  
ATOM    684 2HG1 VAL A  40      12.820  -2.522 -20.574  1.00  0.73           H  
ATOM    685 3HG1 VAL A  40      11.328  -2.655 -19.616  1.00  0.73           H  
ATOM    686 1HG2 VAL A  40      10.391   0.190 -20.056  1.00  0.73           H  
ATOM    687 2HG2 VAL A  40      10.440  -0.675 -18.511  1.00  0.73           H  
ATOM    688 3HG2 VAL A  40      11.216   0.887 -18.662  1.00  0.73           H  
ATOM    689  N   SER A  41      14.248  -3.117 -18.441  1.00  0.78           N  
ATOM    690  CA  SER A  41      15.324  -4.041 -18.765  1.00  0.78           C  
ATOM    691  C   SER A  41      14.793  -5.261 -19.493  1.00  0.78           C  
ATOM    692  O   SER A  41      13.653  -5.672 -19.296  1.00  0.78           O  
ATOM    693  CB  SER A  41      16.046  -4.477 -17.508  1.00  0.78           C  
ATOM    694  OG  SER A  41      17.012  -5.485 -17.778  1.00  0.78           O  
ATOM    695  H   SER A  41      13.396  -3.483 -18.040  1.00  0.78           H  
ATOM    696  HA  SER A  41      16.032  -3.534 -19.421  1.00  0.78           H  
ATOM    697 1HB  SER A  41      16.537  -3.615 -17.056  1.00  0.78           H  
ATOM    698 2HB  SER A  41      15.329  -4.838 -16.799  1.00  0.78           H  
ATOM    699  HG  SER A  41      17.777  -5.016 -18.142  1.00  0.78           H  
ATOM    700  N   ARG A  42      15.630  -5.819 -20.363  1.00  0.82           N  
ATOM    701  CA  ARG A  42      15.300  -7.036 -21.090  1.00  0.82           C  
ATOM    702  C   ARG A  42      15.846  -8.283 -20.398  1.00  0.82           C  
ATOM    703  O   ARG A  42      15.737  -9.393 -20.928  1.00  0.82           O  
ATOM    704  CB  ARG A  42      15.818  -6.964 -22.517  1.00  0.82           C  
ATOM    705  CG  ARG A  42      15.228  -5.841 -23.348  1.00  0.82           C  
ATOM    706  CD  ARG A  42      13.786  -6.094 -23.640  1.00  0.82           C  
ATOM    707  NE  ARG A  42      13.598  -7.272 -24.482  1.00  0.82           N  
ATOM    708  CZ  ARG A  42      12.397  -7.832 -24.752  1.00  0.82           C  
ATOM    709  NH1 ARG A  42      11.302  -7.322 -24.249  1.00  0.82           N  
ATOM    710  NH2 ARG A  42      12.310  -8.898 -25.526  1.00  0.82           N  
ATOM    711  H   ARG A  42      16.540  -5.405 -20.497  1.00  0.82           H  
ATOM    712  HA  ARG A  42      14.214  -7.124 -21.132  1.00  0.82           H  
ATOM    713 1HB  ARG A  42      16.899  -6.837 -22.504  1.00  0.82           H  
ATOM    714 2HB  ARG A  42      15.604  -7.902 -23.027  1.00  0.82           H  
ATOM    715 1HG  ARG A  42      15.307  -4.901 -22.801  1.00  0.82           H  
ATOM    716 2HG  ARG A  42      15.764  -5.759 -24.295  1.00  0.82           H  
ATOM    717 1HD  ARG A  42      13.249  -6.253 -22.704  1.00  0.82           H  
ATOM    718 2HD  ARG A  42      13.357  -5.243 -24.158  1.00  0.82           H  
ATOM    719  HE  ARG A  42      14.420  -7.699 -24.890  1.00  0.82           H  
ATOM    720 1HH1 ARG A  42      11.339  -6.504 -23.661  1.00  0.82           H  
ATOM    721 2HH1 ARG A  42      10.399  -7.765 -24.470  1.00  0.82           H  
ATOM    722 1HH2 ARG A  42      13.139  -9.308 -25.927  1.00  0.82           H  
ATOM    723 2HH2 ARG A  42      11.393  -9.298 -25.715  1.00  0.82           H  
ATOM    724  N   SER A  43      16.443  -8.104 -19.216  1.00  0.84           N  
ATOM    725  CA  SER A  43      16.955  -9.248 -18.483  1.00  0.84           C  
ATOM    726  C   SER A  43      15.787 -10.118 -18.052  1.00  0.84           C  
ATOM    727  O   SER A  43      14.688  -9.614 -17.802  1.00  0.84           O  
ATOM    728  CB  SER A  43      17.763  -8.774 -17.293  1.00  0.84           C  
ATOM    729  OG  SER A  43      16.953  -8.079 -16.385  1.00  0.84           O  
ATOM    730  H   SER A  43      16.531  -7.174 -18.810  1.00  0.84           H  
ATOM    731  HA  SER A  43      17.600  -9.832 -19.141  1.00  0.84           H  
ATOM    732 1HB  SER A  43      18.207  -9.636 -16.797  1.00  0.84           H  
ATOM    733 2HB  SER A  43      18.575  -8.131 -17.629  1.00  0.84           H  
ATOM    734  HG  SER A  43      16.865  -7.177 -16.772  1.00  0.84           H  
ATOM    735  N   LEU A  44      16.042 -11.401 -17.826  1.00  0.83           N  
ATOM    736  CA  LEU A  44      14.960 -12.318 -17.482  1.00  0.83           C  
ATOM    737  C   LEU A  44      14.227 -11.933 -16.208  1.00  0.83           C  
ATOM    738  O   LEU A  44      13.023 -12.145 -16.094  1.00  0.83           O  
ATOM    739  CB  LEU A  44      15.514 -13.736 -17.345  1.00  0.83           C  
ATOM    740  CG  LEU A  44      15.997 -14.363 -18.654  1.00  0.83           C  
ATOM    741  CD1 LEU A  44      16.654 -15.703 -18.366  1.00  0.83           C  
ATOM    742  CD2 LEU A  44      14.816 -14.515 -19.588  1.00  0.83           C  
ATOM    743  H   LEU A  44      16.973 -11.760 -17.982  1.00  0.83           H  
ATOM    744  HA  LEU A  44      14.242 -12.309 -18.300  1.00  0.83           H  
ATOM    745 1HB  LEU A  44      16.349 -13.722 -16.649  1.00  0.83           H  
ATOM    746 2HB  LEU A  44      14.733 -14.376 -16.934  1.00  0.83           H  
ATOM    747  HG  LEU A  44      16.739 -13.713 -19.118  1.00  0.83           H  
ATOM    748 1HD1 LEU A  44      17.003 -16.145 -19.299  1.00  0.83           H  
ATOM    749 2HD1 LEU A  44      17.500 -15.557 -17.695  1.00  0.83           H  
ATOM    750 3HD1 LEU A  44      15.930 -16.369 -17.898  1.00  0.83           H  
ATOM    751 1HD2 LEU A  44      15.149 -14.951 -20.531  1.00  0.83           H  
ATOM    752 2HD2 LEU A  44      14.070 -15.164 -19.132  1.00  0.83           H  
ATOM    753 3HD2 LEU A  44      14.383 -13.540 -19.772  1.00  0.83           H  
ATOM    754  N   LYS A  45      14.938 -11.356 -15.250  1.00  0.80           N  
ATOM    755  CA  LYS A  45      14.321 -10.949 -13.999  1.00  0.80           C  
ATOM    756  C   LYS A  45      13.280  -9.838 -14.187  1.00  0.80           C  
ATOM    757  O   LYS A  45      12.333  -9.750 -13.398  1.00  0.80           O  
ATOM    758  CB  LYS A  45      15.390 -10.494 -13.009  1.00  0.80           C  
ATOM    759  CG  LYS A  45      16.267 -11.626 -12.479  1.00  0.80           C  
ATOM    760  CD  LYS A  45      17.321 -11.113 -11.506  1.00  0.80           C  
ATOM    761  CE  LYS A  45      18.192 -12.250 -10.982  1.00  0.80           C  
ATOM    762  NZ  LYS A  45      19.248 -11.759 -10.056  1.00  0.80           N  
ATOM    763  H   LYS A  45      15.922 -11.192 -15.399  1.00  0.80           H  
ATOM    764  HA  LYS A  45      13.806 -11.813 -13.578  1.00  0.80           H  
ATOM    765 1HB  LYS A  45      16.037  -9.758 -13.491  1.00  0.80           H  
ATOM    766 2HB  LYS A  45      14.913 -10.003 -12.161  1.00  0.80           H  
ATOM    767 1HG  LYS A  45      15.641 -12.361 -11.971  1.00  0.80           H  
ATOM    768 2HG  LYS A  45      16.763 -12.117 -13.316  1.00  0.80           H  
ATOM    769 1HD  LYS A  45      17.955 -10.382 -12.011  1.00  0.80           H  
ATOM    770 2HD  LYS A  45      16.832 -10.624 -10.663  1.00  0.80           H  
ATOM    771 1HE  LYS A  45      17.564 -12.966 -10.454  1.00  0.80           H  
ATOM    772 2HE  LYS A  45      18.668 -12.752 -11.825  1.00  0.80           H  
ATOM    773 1HZ  LYS A  45      19.802 -12.539  -9.732  1.00  0.80           H  
ATOM    774 2HZ  LYS A  45      19.844 -11.102 -10.541  1.00  0.80           H  
ATOM    775 3HZ  LYS A  45      18.817 -11.302  -9.266  1.00  0.80           H  
ATOM    776  N   MET A  46      13.506  -8.963 -15.184  1.00  0.75           N  
ATOM    777  CA  MET A  46      12.674  -7.790 -15.451  1.00  0.75           C  
ATOM    778  C   MET A  46      11.831  -7.791 -16.727  1.00  0.75           C  
ATOM    779  O   MET A  46      11.093  -6.833 -16.969  1.00  0.75           O  
ATOM    780  CB  MET A  46      13.525  -6.542 -15.432  1.00  0.75           C  
ATOM    781  CG  MET A  46      13.957  -6.080 -14.061  1.00  0.75           C  
ATOM    782  SD  MET A  46      12.504  -5.603 -13.052  1.00  0.75           S  
ATOM    783  CE  MET A  46      11.931  -4.106 -13.911  1.00  0.75           C  
ATOM    784  H   MET A  46      14.269  -9.140 -15.833  1.00  0.75           H  
ATOM    785  HA  MET A  46      11.990  -7.693 -14.620  1.00  0.75           H  
ATOM    786 1HB  MET A  46      14.423  -6.748 -16.009  1.00  0.75           H  
ATOM    787 2HB  MET A  46      12.993  -5.731 -15.927  1.00  0.75           H  
ATOM    788 1HG  MET A  46      14.490  -6.884 -13.552  1.00  0.75           H  
ATOM    789 2HG  MET A  46      14.623  -5.222 -14.149  1.00  0.75           H  
ATOM    790 1HE  MET A  46      11.040  -3.714 -13.416  1.00  0.75           H  
ATOM    791 2HE  MET A  46      12.718  -3.352 -13.896  1.00  0.75           H  
ATOM    792 3HE  MET A  46      11.690  -4.349 -14.948  1.00  0.75           H  
ATOM    793  N   ARG A  47      11.880  -8.836 -17.533  1.00  0.69           N  
ATOM    794  CA  ARG A  47      11.043  -8.782 -18.726  1.00  0.69           C  
ATOM    795  C   ARG A  47       9.578  -8.628 -18.320  1.00  0.69           C  
ATOM    796  O   ARG A  47       9.123  -9.239 -17.344  1.00  0.69           O  
ATOM    797  CB  ARG A  47      11.199 -10.020 -19.596  1.00  0.69           C  
ATOM    798  CG  ARG A  47      12.521 -10.134 -20.307  1.00  0.69           C  
ATOM    799  CD  ARG A  47      12.611 -11.322 -21.165  1.00  0.69           C  
ATOM    800  NE  ARG A  47      13.932 -11.429 -21.771  1.00  0.69           N  
ATOM    801  CZ  ARG A  47      14.328 -12.427 -22.586  1.00  0.69           C  
ATOM    802  NH1 ARG A  47      13.491 -13.396 -22.899  1.00  0.69           N  
ATOM    803  NH2 ARG A  47      15.559 -12.436 -23.068  1.00  0.69           N  
ATOM    804  H   ARG A  47      12.532  -9.600 -17.361  1.00  0.69           H  
ATOM    805  HA  ARG A  47      11.340  -7.912 -19.316  1.00  0.69           H  
ATOM    806 1HB  ARG A  47      11.075 -10.913 -18.984  1.00  0.69           H  
ATOM    807 2HB  ARG A  47      10.418 -10.035 -20.354  1.00  0.69           H  
ATOM    808 1HG  ARG A  47      12.692  -9.247 -20.919  1.00  0.69           H  
ATOM    809 2HG  ARG A  47      13.299 -10.216 -19.587  1.00  0.69           H  
ATOM    810 1HD  ARG A  47      12.430 -12.215 -20.571  1.00  0.69           H  
ATOM    811 2HD  ARG A  47      11.869 -11.257 -21.962  1.00  0.69           H  
ATOM    812  HE  ARG A  47      14.617 -10.688 -21.542  1.00  0.69           H  
ATOM    813 1HH1 ARG A  47      12.549 -13.389 -22.528  1.00  0.69           H  
ATOM    814 2HH1 ARG A  47      13.788 -14.144 -23.508  1.00  0.69           H  
ATOM    815 1HH2 ARG A  47      16.206 -11.694 -22.826  1.00  0.69           H  
ATOM    816 2HH2 ARG A  47      15.856 -13.182 -23.675  1.00  0.69           H  
ATOM    817  N   GLY A  48       8.849  -7.763 -19.037  1.00  0.64           N  
ATOM    818  CA  GLY A  48       7.422  -7.543 -18.777  1.00  0.64           C  
ATOM    819  C   GLY A  48       7.162  -6.572 -17.618  1.00  0.64           C  
ATOM    820  O   GLY A  48       6.014  -6.372 -17.205  1.00  0.64           O  
ATOM    821  H   GLY A  48       9.289  -7.266 -19.798  1.00  0.64           H  
ATOM    822 1HA  GLY A  48       6.950  -7.167 -19.684  1.00  0.64           H  
ATOM    823 2HA  GLY A  48       6.951  -8.501 -18.558  1.00  0.64           H  
ATOM    824  N   GLN A  49       8.227  -5.985 -17.074  1.00  0.60           N  
ATOM    825  CA  GLN A  49       8.119  -5.091 -15.928  1.00  0.60           C  
ATOM    826  C   GLN A  49       8.730  -3.718 -16.189  1.00  0.60           C  
ATOM    827  O   GLN A  49       9.571  -3.552 -17.075  1.00  0.60           O  
ATOM    828  CB  GLN A  49       8.842  -5.747 -14.767  1.00  0.60           C  
ATOM    829  CG  GLN A  49       8.286  -7.083 -14.390  1.00  0.60           C  
ATOM    830  CD  GLN A  49       9.242  -7.836 -13.575  1.00  0.60           C  
ATOM    831  OE1 GLN A  49       9.556  -7.498 -12.425  1.00  0.60           O  
ATOM    832  NE2 GLN A  49       9.757  -8.889 -14.186  1.00  0.60           N  
ATOM    833  H   GLN A  49       9.162  -6.213 -17.414  1.00  0.60           H  
ATOM    834  HA  GLN A  49       7.068  -4.960 -15.690  1.00  0.60           H  
ATOM    835 1HB  GLN A  49       9.880  -5.884 -15.015  1.00  0.60           H  
ATOM    836 2HB  GLN A  49       8.786  -5.098 -13.908  1.00  0.60           H  
ATOM    837 1HG  GLN A  49       7.389  -6.920 -13.816  1.00  0.60           H  
ATOM    838 2HG  GLN A  49       8.072  -7.673 -15.272  1.00  0.60           H  
ATOM    839 1HE2 GLN A  49      10.491  -9.431 -13.728  1.00  0.60           H  
ATOM    840 2HE2 GLN A  49       9.471  -9.120 -15.152  1.00  0.60           H  
ATOM    841  N   ALA A  50       8.320  -2.724 -15.405  1.00  0.58           N  
ATOM    842  CA  ALA A  50       8.942  -1.403 -15.504  1.00  0.58           C  
ATOM    843  C   ALA A  50       8.786  -0.574 -14.240  1.00  0.58           C  
ATOM    844  O   ALA A  50       7.822  -0.726 -13.490  1.00  0.58           O  
ATOM    845  CB  ALA A  50       8.332  -0.615 -16.654  1.00  0.58           C  
ATOM    846  H   ALA A  50       7.574  -2.909 -14.736  1.00  0.58           H  
ATOM    847  HA  ALA A  50      10.008  -1.547 -15.688  1.00  0.58           H  
ATOM    848 1HB  ALA A  50       8.833   0.354 -16.734  1.00  0.58           H  
ATOM    849 2HB  ALA A  50       8.450  -1.168 -17.582  1.00  0.58           H  
ATOM    850 3HB  ALA A  50       7.275  -0.459 -16.466  1.00  0.58           H  
ATOM    851  N   PHE A  51       9.711   0.357 -14.034  1.00  0.57           N  
ATOM    852  CA  PHE A  51       9.536   1.338 -12.965  1.00  0.57           C  
ATOM    853  C   PHE A  51       9.408   2.739 -13.552  1.00  0.57           C  
ATOM    854  O   PHE A  51      10.248   3.171 -14.344  1.00  0.57           O  
ATOM    855  CB  PHE A  51      10.691   1.315 -11.958  1.00  0.57           C  
ATOM    856  CG  PHE A  51      10.813   0.071 -11.123  1.00  0.57           C  
ATOM    857  CD1 PHE A  51      11.493  -1.041 -11.592  1.00  0.57           C  
ATOM    858  CD2 PHE A  51      10.264   0.024  -9.846  1.00  0.57           C  
ATOM    859  CE1 PHE A  51      11.622  -2.172 -10.801  1.00  0.57           C  
ATOM    860  CE2 PHE A  51      10.393  -1.099  -9.058  1.00  0.57           C  
ATOM    861  CZ  PHE A  51      11.075  -2.199  -9.535  1.00  0.57           C  
ATOM    862  H   PHE A  51      10.533   0.388 -14.641  1.00  0.57           H  
ATOM    863  HA  PHE A  51       8.619   1.111 -12.428  1.00  0.57           H  
ATOM    864 1HB  PHE A  51      11.618   1.449 -12.486  1.00  0.57           H  
ATOM    865 2HB  PHE A  51      10.589   2.158 -11.295  1.00  0.57           H  
ATOM    866  HD1 PHE A  51      11.932  -1.017 -12.593  1.00  0.57           H  
ATOM    867  HD2 PHE A  51       9.729   0.888  -9.469  1.00  0.57           H  
ATOM    868  HE1 PHE A  51      12.160  -3.041 -11.172  1.00  0.57           H  
ATOM    869  HE2 PHE A  51       9.958  -1.119  -8.061  1.00  0.57           H  
ATOM    870  HZ  PHE A  51      11.179  -3.089  -8.917  1.00  0.57           H  
ATOM    871  N   VAL A  52       8.360   3.457 -13.163  1.00  0.57           N  
ATOM    872  CA  VAL A  52       8.166   4.822 -13.653  1.00  0.57           C  
ATOM    873  C   VAL A  52       8.385   5.797 -12.502  1.00  0.57           C  
ATOM    874  O   VAL A  52       7.701   5.739 -11.475  1.00  0.57           O  
ATOM    875  CB  VAL A  52       6.762   4.990 -14.268  1.00  0.57           C  
ATOM    876  CG1 VAL A  52       6.568   6.432 -14.749  1.00  0.57           C  
ATOM    877  CG2 VAL A  52       6.592   4.026 -15.460  1.00  0.57           C  
ATOM    878  H   VAL A  52       7.691   3.041 -12.514  1.00  0.57           H  
ATOM    879  HA  VAL A  52       8.904   5.035 -14.427  1.00  0.57           H  
ATOM    880  HB  VAL A  52       6.011   4.779 -13.506  1.00  0.57           H  
ATOM    881 1HG1 VAL A  52       5.574   6.544 -15.169  1.00  0.57           H  
ATOM    882 2HG1 VAL A  52       6.693   7.116 -13.919  1.00  0.57           H  
ATOM    883 3HG1 VAL A  52       7.301   6.670 -15.504  1.00  0.57           H  
ATOM    884 1HG2 VAL A  52       5.598   4.146 -15.886  1.00  0.57           H  
ATOM    885 2HG2 VAL A  52       7.331   4.247 -16.216  1.00  0.57           H  
ATOM    886 3HG2 VAL A  52       6.723   3.005 -15.118  1.00  0.57           H  
ATOM    887  N   ILE A  53       9.383   6.664 -12.660  1.00  0.58           N  
ATOM    888  CA  ILE A  53       9.793   7.557 -11.585  1.00  0.58           C  
ATOM    889  C   ILE A  53       9.309   8.964 -11.833  1.00  0.58           C  
ATOM    890  O   ILE A  53       9.693   9.572 -12.834  1.00  0.58           O  
ATOM    891  CB  ILE A  53      11.325   7.598 -11.507  1.00  0.58           C  
ATOM    892  CG1 ILE A  53      11.884   6.208 -11.228  1.00  0.58           C  
ATOM    893  CG2 ILE A  53      11.758   8.561 -10.428  1.00  0.58           C  
ATOM    894  CD1 ILE A  53      12.063   5.361 -12.467  1.00  0.58           C  
ATOM    895  H   ILE A  53       9.896   6.695 -13.541  1.00  0.58           H  
ATOM    896  HA  ILE A  53       9.378   7.206 -10.645  1.00  0.58           H  
ATOM    897  HB  ILE A  53      11.727   7.927 -12.465  1.00  0.58           H  
ATOM    898 1HG1 ILE A  53      12.842   6.302 -10.748  1.00  0.58           H  
ATOM    899 2HG1 ILE A  53      11.223   5.703 -10.568  1.00  0.58           H  
ATOM    900 1HG2 ILE A  53      12.840   8.601 -10.387  1.00  0.58           H  
ATOM    901 2HG2 ILE A  53      11.369   9.548 -10.649  1.00  0.58           H  
ATOM    902 3HG2 ILE A  53      11.366   8.229  -9.466  1.00  0.58           H  
ATOM    903 1HD1 ILE A  53      12.453   4.391 -12.181  1.00  0.58           H  
ATOM    904 2HD1 ILE A  53      11.123   5.229 -12.971  1.00  0.58           H  
ATOM    905 3HD1 ILE A  53      12.757   5.851 -13.143  1.00  0.58           H  
ATOM    906  N   PHE A  54       8.541   9.498 -10.885  1.00  0.59           N  
ATOM    907  CA  PHE A  54       7.937  10.812 -11.018  1.00  0.59           C  
ATOM    908  C   PHE A  54       8.589  11.843 -10.126  1.00  0.59           C  
ATOM    909  O   PHE A  54       9.131  11.534  -9.069  1.00  0.59           O  
ATOM    910  CB  PHE A  54       6.466  10.752 -10.646  1.00  0.59           C  
ATOM    911  CG  PHE A  54       5.598   9.900 -11.544  1.00  0.59           C  
ATOM    912  CD1 PHE A  54       5.494   8.532 -11.318  1.00  0.59           C  
ATOM    913  CD2 PHE A  54       4.864  10.459 -12.588  1.00  0.59           C  
ATOM    914  CE1 PHE A  54       4.678   7.748 -12.103  1.00  0.59           C  
ATOM    915  CE2 PHE A  54       4.046   9.670 -13.374  1.00  0.59           C  
ATOM    916  CZ  PHE A  54       3.954   8.314 -13.125  1.00  0.59           C  
ATOM    917  H   PHE A  54       8.318   8.950 -10.053  1.00  0.59           H  
ATOM    918  HA  PHE A  54       8.032  11.142 -12.043  1.00  0.59           H  
ATOM    919 1HB  PHE A  54       6.373  10.370  -9.626  1.00  0.59           H  
ATOM    920 2HB  PHE A  54       6.057  11.761 -10.646  1.00  0.59           H  
ATOM    921  HD1 PHE A  54       6.066   8.080 -10.501  1.00  0.59           H  
ATOM    922  HD2 PHE A  54       4.933  11.537 -12.782  1.00  0.59           H  
ATOM    923  HE1 PHE A  54       4.607   6.680 -11.913  1.00  0.59           H  
ATOM    924  HE2 PHE A  54       3.471  10.122 -14.189  1.00  0.59           H  
ATOM    925  HZ  PHE A  54       3.314   7.690 -13.732  1.00  0.59           H  
ATOM    926  N   LYS A  55       8.515  13.095 -10.546  1.00  0.60           N  
ATOM    927  CA  LYS A  55       9.023  14.190  -9.725  1.00  0.60           C  
ATOM    928  C   LYS A  55       8.326  14.290  -8.357  1.00  0.60           C  
ATOM    929  O   LYS A  55       8.953  14.680  -7.372  1.00  0.60           O  
ATOM    930  CB  LYS A  55       8.934  15.505 -10.482  1.00  0.60           C  
ATOM    931  CG  LYS A  55       9.533  16.695  -9.772  1.00  0.60           C  
ATOM    932  CD  LYS A  55       9.506  17.911 -10.677  1.00  0.60           C  
ATOM    933  CE  LYS A  55      10.030  19.149  -9.984  1.00  0.60           C  
ATOM    934  NZ  LYS A  55      10.007  20.331 -10.886  1.00  0.60           N  
ATOM    935  H   LYS A  55       8.073  13.291 -11.448  1.00  0.60           H  
ATOM    936  HA  LYS A  55      10.072  14.000  -9.528  1.00  0.60           H  
ATOM    937 1HB  LYS A  55       9.424  15.403 -11.452  1.00  0.60           H  
ATOM    938 2HB  LYS A  55       7.885  15.733 -10.677  1.00  0.60           H  
ATOM    939 1HG  LYS A  55       8.963  16.907  -8.865  1.00  0.60           H  
ATOM    940 2HG  LYS A  55      10.563  16.475  -9.495  1.00  0.60           H  
ATOM    941 1HD  LYS A  55      10.131  17.712 -11.547  1.00  0.60           H  
ATOM    942 2HD  LYS A  55       8.488  18.093 -11.021  1.00  0.60           H  
ATOM    943 1HE  LYS A  55       9.409  19.357  -9.113  1.00  0.60           H  
ATOM    944 2HE  LYS A  55      11.054  18.973  -9.655  1.00  0.60           H  
ATOM    945 1HZ  LYS A  55      10.357  21.138 -10.395  1.00  0.60           H  
ATOM    946 2HZ  LYS A  55      10.592  20.150 -11.695  1.00  0.60           H  
ATOM    947 3HZ  LYS A  55       9.060  20.505 -11.189  1.00  0.60           H  
ATOM    948  N   GLU A  56       7.021  13.977  -8.313  1.00  0.60           N  
ATOM    949  CA  GLU A  56       6.236  14.063  -7.077  1.00  0.60           C  
ATOM    950  C   GLU A  56       5.412  12.793  -6.804  1.00  0.60           C  
ATOM    951  O   GLU A  56       4.919  12.136  -7.729  1.00  0.60           O  
ATOM    952  CB  GLU A  56       5.293  15.276  -7.116  1.00  0.60           C  
ATOM    953  CG  GLU A  56       5.998  16.640  -7.205  1.00  0.60           C  
ATOM    954  CD  GLU A  56       5.046  17.824  -7.154  1.00  0.60           C  
ATOM    955  OE1 GLU A  56       3.863  17.609  -7.044  1.00  0.60           O  
ATOM    956  OE2 GLU A  56       5.512  18.939  -7.220  1.00  0.60           O  
ATOM    957  H   GLU A  56       6.574  13.667  -9.161  1.00  0.60           H  
ATOM    958  HA  GLU A  56       6.924  14.201  -6.243  1.00  0.60           H  
ATOM    959 1HB  GLU A  56       4.628  15.188  -7.977  1.00  0.60           H  
ATOM    960 2HB  GLU A  56       4.668  15.278  -6.222  1.00  0.60           H  
ATOM    961 1HG  GLU A  56       6.715  16.722  -6.388  1.00  0.60           H  
ATOM    962 2HG  GLU A  56       6.553  16.683  -8.139  1.00  0.60           H  
ATOM    963  N   VAL A  57       5.188  12.518  -5.512  1.00  0.61           N  
ATOM    964  CA  VAL A  57       4.390  11.375  -5.056  1.00  0.61           C  
ATOM    965  C   VAL A  57       2.957  11.464  -5.548  1.00  0.61           C  
ATOM    966  O   VAL A  57       2.339  10.447  -5.872  1.00  0.61           O  
ATOM    967  CB  VAL A  57       4.351  11.270  -3.523  1.00  0.61           C  
ATOM    968  CG1 VAL A  57       3.366  10.166  -3.119  1.00  0.61           C  
ATOM    969  CG2 VAL A  57       5.716  11.001  -2.996  1.00  0.61           C  
ATOM    970  H   VAL A  57       5.621  13.111  -4.815  1.00  0.61           H  
ATOM    971  HA  VAL A  57       4.839  10.461  -5.450  1.00  0.61           H  
ATOM    972  HB  VAL A  57       3.980  12.205  -3.106  1.00  0.61           H  
ATOM    973 1HG1 VAL A  57       3.320  10.097  -2.032  1.00  0.61           H  
ATOM    974 2HG1 VAL A  57       2.375  10.402  -3.508  1.00  0.61           H  
ATOM    975 3HG1 VAL A  57       3.699   9.211  -3.527  1.00  0.61           H  
ATOM    976 1HG2 VAL A  57       5.685  10.932  -1.911  1.00  0.61           H  
ATOM    977 2HG2 VAL A  57       6.089  10.086  -3.400  1.00  0.61           H  
ATOM    978 3HG2 VAL A  57       6.362  11.815  -3.289  1.00  0.61           H  
ATOM    979  N   SER A  58       2.398  12.676  -5.550  1.00  0.60           N  
ATOM    980  CA  SER A  58       1.019  12.862  -5.981  1.00  0.60           C  
ATOM    981  C   SER A  58       0.826  12.389  -7.420  1.00  0.60           C  
ATOM    982  O   SER A  58      -0.175  11.744  -7.734  1.00  0.60           O  
ATOM    983  CB  SER A  58       0.626  14.320  -5.857  1.00  0.60           C  
ATOM    984  OG  SER A  58       0.604  14.727  -4.513  1.00  0.60           O  
ATOM    985  H   SER A  58       2.948  13.475  -5.268  1.00  0.60           H  
ATOM    986  HA  SER A  58       0.372  12.269  -5.332  1.00  0.60           H  
ATOM    987 1HB  SER A  58       1.340  14.934  -6.413  1.00  0.60           H  
ATOM    988 2HB  SER A  58      -0.354  14.472  -6.305  1.00  0.60           H  
ATOM    989  HG  SER A  58       0.378  15.663  -4.524  1.00  0.60           H  
ATOM    990  N   SER A  59       1.791  12.675  -8.297  1.00  0.60           N  
ATOM    991  CA  SER A  59       1.681  12.209  -9.676  1.00  0.60           C  
ATOM    992  C   SER A  59       1.767  10.693  -9.738  1.00  0.60           C  
ATOM    993  O   SER A  59       0.983  10.046 -10.440  1.00  0.60           O  
ATOM    994  CB  SER A  59       2.729  12.859 -10.543  1.00  0.60           C  
ATOM    995  OG  SER A  59       2.450  14.214 -10.715  1.00  0.60           O  
ATOM    996  H   SER A  59       2.605  13.200  -8.006  1.00  0.60           H  
ATOM    997  HA  SER A  59       0.707  12.508 -10.064  1.00  0.60           H  
ATOM    998 1HB  SER A  59       3.704  12.741 -10.074  1.00  0.60           H  
ATOM    999 2HB  SER A  59       2.768  12.364 -11.513  1.00  0.60           H  
ATOM   1000  HG  SER A  59       1.765  14.227 -11.431  1.00  0.60           H  
ATOM   1001  N   ALA A  60       2.671  10.110  -8.942  1.00  0.59           N  
ATOM   1002  CA  ALA A  60       2.786   8.655  -8.904  1.00  0.59           C  
ATOM   1003  C   ALA A  60       1.469   8.024  -8.442  1.00  0.59           C  
ATOM   1004  O   ALA A  60       0.980   7.055  -9.035  1.00  0.59           O  
ATOM   1005  CB  ALA A  60       3.918   8.262  -7.962  1.00  0.59           C  
ATOM   1006  H   ALA A  60       3.306  10.689  -8.385  1.00  0.59           H  
ATOM   1007  HA  ALA A  60       2.994   8.299  -9.906  1.00  0.59           H  
ATOM   1008 1HB  ALA A  60       4.038   7.200  -7.923  1.00  0.59           H  
ATOM   1009 2HB  ALA A  60       4.849   8.711  -8.309  1.00  0.59           H  
ATOM   1010 3HB  ALA A  60       3.705   8.622  -6.961  1.00  0.59           H  
ATOM   1011  N   THR A  61       0.846   8.649  -7.446  1.00  0.59           N  
ATOM   1012  CA  THR A  61      -0.421   8.201  -6.898  1.00  0.59           C  
ATOM   1013  C   THR A  61      -1.558   8.285  -7.894  1.00  0.59           C  
ATOM   1014  O   THR A  61      -2.323   7.328  -8.063  1.00  0.59           O  
ATOM   1015  CB  THR A  61      -0.770   9.032  -5.654  1.00  0.59           C  
ATOM   1016  OG1 THR A  61       0.235   8.807  -4.652  1.00  0.59           O  
ATOM   1017  CG2 THR A  61      -2.148   8.684  -5.140  1.00  0.59           C  
ATOM   1018  H   THR A  61       1.304   9.449  -7.012  1.00  0.59           H  
ATOM   1019  HA  THR A  61      -0.316   7.158  -6.609  1.00  0.59           H  
ATOM   1020  HB  THR A  61      -0.760  10.083  -5.915  1.00  0.59           H  
ATOM   1021  HG1 THR A  61       1.079   9.221  -4.959  1.00  0.59           H  
ATOM   1022 1HG2 THR A  61      -2.371   9.295  -4.269  1.00  0.59           H  
ATOM   1023 2HG2 THR A  61      -2.877   8.889  -5.923  1.00  0.59           H  
ATOM   1024 3HG2 THR A  61      -2.201   7.639  -4.870  1.00  0.59           H  
ATOM   1025  N   ASN A  62      -1.669   9.418  -8.577  1.00  0.60           N  
ATOM   1026  CA  ASN A  62      -2.737   9.592  -9.538  1.00  0.60           C  
ATOM   1027  C   ASN A  62      -2.583   8.600 -10.683  1.00  0.60           C  
ATOM   1028  O   ASN A  62      -3.577   8.033 -11.161  1.00  0.60           O  
ATOM   1029  CB  ASN A  62      -2.749  11.023 -10.020  1.00  0.60           C  
ATOM   1030  CG  ASN A  62      -3.260  11.962  -8.953  1.00  0.60           C  
ATOM   1031  OD1 ASN A  62      -3.954  11.547  -8.011  1.00  0.60           O  
ATOM   1032  ND2 ASN A  62      -2.930  13.220  -9.079  1.00  0.60           N  
ATOM   1033  H   ASN A  62      -1.017  10.182  -8.400  1.00  0.60           H  
ATOM   1034  HA  ASN A  62      -3.685   9.380  -9.045  1.00  0.60           H  
ATOM   1035 1HB  ASN A  62      -1.731  11.317 -10.295  1.00  0.60           H  
ATOM   1036 2HB  ASN A  62      -3.371  11.109 -10.910  1.00  0.60           H  
ATOM   1037 1HD2 ASN A  62      -3.238  13.886  -8.402  1.00  0.60           H  
ATOM   1038 2HD2 ASN A  62      -2.367  13.513  -9.850  1.00  0.60           H  
ATOM   1039  N   ALA A  63      -1.331   8.345 -11.085  1.00  0.60           N  
ATOM   1040  CA  ALA A  63      -1.052   7.390 -12.140  1.00  0.60           C  
ATOM   1041  C   ALA A  63      -1.489   5.998 -11.756  1.00  0.60           C  
ATOM   1042  O   ALA A  63      -2.129   5.293 -12.538  1.00  0.60           O  
ATOM   1043  CB  ALA A  63       0.429   7.360 -12.417  1.00  0.60           C  
ATOM   1044  H   ALA A  63      -0.549   8.852 -10.668  1.00  0.60           H  
ATOM   1045  HA  ALA A  63      -1.602   7.686 -13.025  1.00  0.60           H  
ATOM   1046 1HB  ALA A  63       0.608   6.666 -13.178  1.00  0.60           H  
ATOM   1047 2HB  ALA A  63       0.766   8.353 -12.720  1.00  0.60           H  
ATOM   1048 3HB  ALA A  63       0.966   7.058 -11.526  1.00  0.60           H  
ATOM   1049  N   LEU A  64      -1.178   5.602 -10.526  1.00  0.61           N  
ATOM   1050  CA  LEU A  64      -1.537   4.281 -10.049  1.00  0.61           C  
ATOM   1051  C   LEU A  64      -3.043   4.111 -10.046  1.00  0.61           C  
ATOM   1052  O   LEU A  64      -3.584   3.160 -10.620  1.00  0.61           O  
ATOM   1053  CB  LEU A  64      -0.978   4.051  -8.639  1.00  0.61           C  
ATOM   1054  CG  LEU A  64      -1.157   2.617  -8.057  1.00  0.61           C  
ATOM   1055  CD1 LEU A  64      -0.102   2.385  -7.006  1.00  0.61           C  
ATOM   1056  CD2 LEU A  64      -2.538   2.460  -7.470  1.00  0.61           C  
ATOM   1057  H   LEU A  64      -0.640   6.221  -9.917  1.00  0.61           H  
ATOM   1058  HA  LEU A  64      -1.111   3.545 -10.722  1.00  0.61           H  
ATOM   1059 1HB  LEU A  64       0.080   4.281  -8.651  1.00  0.61           H  
ATOM   1060 2HB  LEU A  64      -1.461   4.751  -7.955  1.00  0.61           H  
ATOM   1061  HG  LEU A  64      -1.036   1.882  -8.836  1.00  0.61           H  
ATOM   1062 1HD1 LEU A  64      -0.224   1.401  -6.592  1.00  0.61           H  
ATOM   1063 2HD1 LEU A  64       0.880   2.478  -7.440  1.00  0.61           H  
ATOM   1064 3HD1 LEU A  64      -0.224   3.122  -6.227  1.00  0.61           H  
ATOM   1065 1HD2 LEU A  64      -2.644   1.454  -7.066  1.00  0.61           H  
ATOM   1066 2HD2 LEU A  64      -2.682   3.192  -6.674  1.00  0.61           H  
ATOM   1067 3HD2 LEU A  64      -3.283   2.612  -8.244  1.00  0.61           H  
ATOM   1068  N   ARG A  65      -3.730   5.059  -9.414  1.00  0.62           N  
ATOM   1069  CA  ARG A  65      -5.169   4.974  -9.269  1.00  0.62           C  
ATOM   1070  C   ARG A  65      -5.902   4.963 -10.605  1.00  0.62           C  
ATOM   1071  O   ARG A  65      -6.899   4.257 -10.759  1.00  0.62           O  
ATOM   1072  CB  ARG A  65      -5.660   6.148  -8.446  1.00  0.62           C  
ATOM   1073  CG  ARG A  65      -5.294   6.102  -6.974  1.00  0.62           C  
ATOM   1074  CD  ARG A  65      -5.711   7.346  -6.284  1.00  0.62           C  
ATOM   1075  NE  ARG A  65      -5.389   7.324  -4.869  1.00  0.62           N  
ATOM   1076  CZ  ARG A  65      -5.463   8.393  -4.054  1.00  0.62           C  
ATOM   1077  NH1 ARG A  65      -5.843   9.557  -4.532  1.00  0.62           N  
ATOM   1078  NH2 ARG A  65      -5.150   8.274  -2.776  1.00  0.62           N  
ATOM   1079  H   ARG A  65      -3.232   5.847  -8.995  1.00  0.62           H  
ATOM   1080  HA  ARG A  65      -5.402   4.052  -8.738  1.00  0.62           H  
ATOM   1081 1HB  ARG A  65      -5.235   7.068  -8.855  1.00  0.62           H  
ATOM   1082 2HB  ARG A  65      -6.743   6.223  -8.525  1.00  0.62           H  
ATOM   1083 1HG  ARG A  65      -5.788   5.257  -6.499  1.00  0.62           H  
ATOM   1084 2HG  ARG A  65      -4.211   5.996  -6.873  1.00  0.62           H  
ATOM   1085 1HD  ARG A  65      -5.194   8.193  -6.739  1.00  0.62           H  
ATOM   1086 2HD  ARG A  65      -6.785   7.479  -6.389  1.00  0.62           H  
ATOM   1087  HE  ARG A  65      -5.090   6.445  -4.468  1.00  0.62           H  
ATOM   1088 1HH1 ARG A  65      -6.079   9.649  -5.512  1.00  0.62           H  
ATOM   1089 2HH1 ARG A  65      -5.896  10.361  -3.925  1.00  0.62           H  
ATOM   1090 1HH2 ARG A  65      -4.856   7.379  -2.410  1.00  0.62           H  
ATOM   1091 2HH2 ARG A  65      -5.204   9.076  -2.166  1.00  0.62           H  
ATOM   1092  N   SER A  66      -5.413   5.733 -11.576  1.00  0.63           N  
ATOM   1093  CA  SER A  66      -6.066   5.804 -12.872  1.00  0.63           C  
ATOM   1094  C   SER A  66      -5.757   4.628 -13.799  1.00  0.63           C  
ATOM   1095  O   SER A  66      -6.641   4.155 -14.518  1.00  0.63           O  
ATOM   1096  CB  SER A  66      -5.632   7.067 -13.567  1.00  0.63           C  
ATOM   1097  OG  SER A  66      -6.051   8.200 -12.867  1.00  0.63           O  
ATOM   1098  H   SER A  66      -4.595   6.319 -11.407  1.00  0.63           H  
ATOM   1099  HA  SER A  66      -7.142   5.835 -12.705  1.00  0.63           H  
ATOM   1100 1HB  SER A  66      -4.546   7.062 -13.639  1.00  0.63           H  
ATOM   1101 2HB  SER A  66      -6.032   7.082 -14.577  1.00  0.63           H  
ATOM   1102  HG  SER A  66      -5.430   8.276 -12.113  1.00  0.63           H  
ATOM   1103  N   MET A  67      -4.499   4.182 -13.823  1.00  0.64           N  
ATOM   1104  CA  MET A  67      -4.060   3.145 -14.750  1.00  0.64           C  
ATOM   1105  C   MET A  67      -4.115   1.705 -14.249  1.00  0.64           C  
ATOM   1106  O   MET A  67      -3.922   0.777 -15.036  1.00  0.64           O  
ATOM   1107  CB  MET A  67      -2.643   3.474 -15.206  1.00  0.64           C  
ATOM   1108  CG  MET A  67      -2.542   4.734 -16.034  1.00  0.64           C  
ATOM   1109  SD  MET A  67      -3.346   4.566 -17.635  1.00  0.64           S  
ATOM   1110  CE  MET A  67      -4.969   5.246 -17.430  1.00  0.64           C  
ATOM   1111  H   MET A  67      -3.798   4.593 -13.204  1.00  0.64           H  
ATOM   1112  HA  MET A  67      -4.712   3.195 -15.621  1.00  0.64           H  
ATOM   1113 1HB  MET A  67      -2.004   3.598 -14.340  1.00  0.64           H  
ATOM   1114 2HB  MET A  67      -2.244   2.649 -15.798  1.00  0.64           H  
ATOM   1115 1HG  MET A  67      -3.009   5.548 -15.485  1.00  0.64           H  
ATOM   1116 2HG  MET A  67      -1.504   4.990 -16.202  1.00  0.64           H  
ATOM   1117 1HE  MET A  67      -5.506   5.179 -18.376  1.00  0.64           H  
ATOM   1118 2HE  MET A  67      -5.504   4.682 -16.680  1.00  0.64           H  
ATOM   1119 3HE  MET A  67      -4.903   6.283 -17.129  1.00  0.64           H  
ATOM   1120  N   GLN A  68      -4.353   1.480 -12.960  1.00  0.65           N  
ATOM   1121  CA  GLN A  68      -4.335   0.098 -12.497  1.00  0.65           C  
ATOM   1122  C   GLN A  68      -5.382  -0.733 -13.248  1.00  0.65           C  
ATOM   1123  O   GLN A  68      -6.573  -0.417 -13.232  1.00  0.65           O  
ATOM   1124  CB  GLN A  68      -4.616   0.058 -10.987  1.00  0.65           C  
ATOM   1125  CG  GLN A  68      -4.428  -1.279 -10.326  1.00  0.65           C  
ATOM   1126  CD  GLN A  68      -4.706  -1.209  -8.827  1.00  0.65           C  
ATOM   1127  OE1 GLN A  68      -5.865  -1.077  -8.410  1.00  0.65           O  
ATOM   1128  NE2 GLN A  68      -3.655  -1.272  -8.007  1.00  0.65           N  
ATOM   1129  H   GLN A  68      -4.474   2.241 -12.292  1.00  0.65           H  
ATOM   1130  HA  GLN A  68      -3.352  -0.331 -12.695  1.00  0.65           H  
ATOM   1131 1HB  GLN A  68      -3.944   0.747 -10.484  1.00  0.65           H  
ATOM   1132 2HB  GLN A  68      -5.633   0.400 -10.796  1.00  0.65           H  
ATOM   1133 1HG  GLN A  68      -5.100  -2.006 -10.779  1.00  0.65           H  
ATOM   1134 2HG  GLN A  68      -3.390  -1.586 -10.464  1.00  0.65           H  
ATOM   1135 1HE2 GLN A  68      -3.791  -1.221  -7.018  1.00  0.65           H  
ATOM   1136 2HE2 GLN A  68      -2.699  -1.352  -8.375  1.00  0.65           H  
ATOM   1137  N   GLY A  69      -4.936  -1.821 -13.881  1.00  0.67           N  
ATOM   1138  CA  GLY A  69      -5.788  -2.740 -14.631  1.00  0.67           C  
ATOM   1139  C   GLY A  69      -6.094  -2.297 -16.070  1.00  0.67           C  
ATOM   1140  O   GLY A  69      -6.805  -2.996 -16.796  1.00  0.67           O  
ATOM   1141  H   GLY A  69      -3.942  -2.026 -13.887  1.00  0.67           H  
ATOM   1142 1HA  GLY A  69      -5.300  -3.714 -14.660  1.00  0.67           H  
ATOM   1143 2HA  GLY A  69      -6.724  -2.875 -14.091  1.00  0.67           H  
ATOM   1144  N   PHE A  70      -5.578  -1.144 -16.487  1.00  0.69           N  
ATOM   1145  CA  PHE A  70      -5.857  -0.637 -17.823  1.00  0.69           C  
ATOM   1146  C   PHE A  70      -5.147  -1.530 -18.854  1.00  0.69           C  
ATOM   1147  O   PHE A  70      -3.975  -1.843 -18.649  1.00  0.69           O  
ATOM   1148  CB  PHE A  70      -5.318   0.779 -17.968  1.00  0.69           C  
ATOM   1149  CG  PHE A  70      -5.823   1.508 -19.178  1.00  0.69           C  
ATOM   1150  CD1 PHE A  70      -6.847   2.419 -19.042  1.00  0.69           C  
ATOM   1151  CD2 PHE A  70      -5.348   1.256 -20.439  1.00  0.69           C  
ATOM   1152  CE1 PHE A  70      -7.350   3.084 -20.136  1.00  0.69           C  
ATOM   1153  CE2 PHE A  70      -5.839   1.906 -21.531  1.00  0.69           C  
ATOM   1154  CZ  PHE A  70      -6.840   2.829 -21.385  1.00  0.69           C  
ATOM   1155  H   PHE A  70      -4.996  -0.587 -15.857  1.00  0.69           H  
ATOM   1156  HA  PHE A  70      -6.934  -0.636 -17.959  1.00  0.69           H  
ATOM   1157 1HB  PHE A  70      -5.597   1.358 -17.087  1.00  0.69           H  
ATOM   1158 2HB  PHE A  70      -4.245   0.746 -17.996  1.00  0.69           H  
ATOM   1159  HD1 PHE A  70      -7.252   2.617 -18.048  1.00  0.69           H  
ATOM   1160  HD2 PHE A  70      -4.567   0.518 -20.574  1.00  0.69           H  
ATOM   1161  HE1 PHE A  70      -8.153   3.809 -20.011  1.00  0.69           H  
ATOM   1162  HE2 PHE A  70      -5.432   1.678 -22.518  1.00  0.69           H  
ATOM   1163  HZ  PHE A  70      -7.234   3.350 -22.255  1.00  0.69           H  
ATOM   1164  N   PRO A  71      -5.801  -1.990 -19.938  1.00  0.70           N  
ATOM   1165  CA  PRO A  71      -5.212  -2.803 -20.995  1.00  0.70           C  
ATOM   1166  C   PRO A  71      -4.244  -2.064 -21.917  1.00  0.70           C  
ATOM   1167  O   PRO A  71      -4.656  -1.182 -22.677  1.00  0.70           O  
ATOM   1168  CB  PRO A  71      -6.444  -3.283 -21.771  1.00  0.70           C  
ATOM   1169  CG  PRO A  71      -7.508  -2.229 -21.518  1.00  0.70           C  
ATOM   1170  CD  PRO A  71      -7.242  -1.714 -20.117  1.00  0.70           C  
ATOM   1171  HA  PRO A  71      -4.704  -3.657 -20.545  1.00  0.70           H  
ATOM   1172 1HB  PRO A  71      -6.192  -3.391 -22.836  1.00  0.70           H  
ATOM   1173 2HB  PRO A  71      -6.739  -4.280 -21.410  1.00  0.70           H  
ATOM   1174 1HG  PRO A  71      -7.431  -1.430 -22.273  1.00  0.70           H  
ATOM   1175 2HG  PRO A  71      -8.511  -2.668 -21.623  1.00  0.70           H  
ATOM   1176 1HD  PRO A  71      -7.463  -0.645 -20.101  1.00  0.70           H  
ATOM   1177 2HD  PRO A  71      -7.834  -2.278 -19.375  1.00  0.70           H  
ATOM   1178  N   PHE A  72      -2.980  -2.478 -21.898  1.00  0.71           N  
ATOM   1179  CA  PHE A  72      -1.953  -1.936 -22.784  1.00  0.71           C  
ATOM   1180  C   PHE A  72      -1.263  -3.070 -23.523  1.00  0.71           C  
ATOM   1181  O   PHE A  72      -0.918  -4.082 -22.920  1.00  0.71           O  
ATOM   1182  CB  PHE A  72      -0.921  -1.082 -22.041  1.00  0.71           C  
ATOM   1183  CG  PHE A  72      -1.474   0.226 -21.484  1.00  0.71           C  
ATOM   1184  CD1 PHE A  72      -1.728   0.429 -20.144  1.00  0.71           C  
ATOM   1185  CD2 PHE A  72      -1.758   1.254 -22.359  1.00  0.71           C  
ATOM   1186  CE1 PHE A  72      -2.197   1.643 -19.693  1.00  0.71           C  
ATOM   1187  CE2 PHE A  72      -2.255   2.451 -21.917  1.00  0.71           C  
ATOM   1188  CZ  PHE A  72      -2.461   2.652 -20.588  1.00  0.71           C  
ATOM   1189  H   PHE A  72      -2.723  -3.217 -21.244  1.00  0.71           H  
ATOM   1190  HA  PHE A  72      -2.437  -1.299 -23.524  1.00  0.71           H  
ATOM   1191 1HB  PHE A  72      -0.512  -1.657 -21.212  1.00  0.71           H  
ATOM   1192 2HB  PHE A  72      -0.096  -0.844 -22.714  1.00  0.71           H  
ATOM   1193  HD1 PHE A  72      -1.535  -0.364 -19.443  1.00  0.71           H  
ATOM   1194  HD2 PHE A  72      -1.581   1.104 -23.425  1.00  0.71           H  
ATOM   1195  HE1 PHE A  72      -2.367   1.799 -18.632  1.00  0.71           H  
ATOM   1196  HE2 PHE A  72      -2.471   3.247 -22.627  1.00  0.71           H  
ATOM   1197  HZ  PHE A  72      -2.843   3.604 -20.250  1.00  0.71           H  
ATOM   1198  N   TYR A  73      -1.082  -2.926 -24.837  1.00  0.70           N  
ATOM   1199  CA  TYR A  73      -0.476  -3.996 -25.641  1.00  0.70           C  
ATOM   1200  C   TYR A  73      -1.179  -5.339 -25.399  1.00  0.70           C  
ATOM   1201  O   TYR A  73      -0.544  -6.397 -25.338  1.00  0.70           O  
ATOM   1202  CB  TYR A  73       1.020  -4.126 -25.370  1.00  0.70           C  
ATOM   1203  CG  TYR A  73       1.873  -2.960 -25.791  1.00  0.70           C  
ATOM   1204  CD1 TYR A  73       2.495  -2.143 -24.851  1.00  0.70           C  
ATOM   1205  CD2 TYR A  73       2.057  -2.727 -27.140  1.00  0.70           C  
ATOM   1206  CE1 TYR A  73       3.306  -1.101 -25.283  1.00  0.70           C  
ATOM   1207  CE2 TYR A  73       2.860  -1.698 -27.564  1.00  0.70           C  
ATOM   1208  CZ  TYR A  73       3.483  -0.890 -26.653  1.00  0.70           C  
ATOM   1209  OH  TYR A  73       4.294   0.117 -27.105  1.00  0.70           O  
ATOM   1210  H   TYR A  73      -1.374  -2.069 -25.290  1.00  0.70           H  
ATOM   1211  HA  TYR A  73      -0.607  -3.751 -26.694  1.00  0.70           H  
ATOM   1212 1HB  TYR A  73       1.193  -4.308 -24.311  1.00  0.70           H  
ATOM   1213 2HB  TYR A  73       1.385  -4.998 -25.904  1.00  0.70           H  
ATOM   1214  HD1 TYR A  73       2.356  -2.329 -23.784  1.00  0.70           H  
ATOM   1215  HD2 TYR A  73       1.573  -3.373 -27.872  1.00  0.70           H  
ATOM   1216  HE1 TYR A  73       3.806  -0.461 -24.558  1.00  0.70           H  
ATOM   1217  HE2 TYR A  73       3.009  -1.530 -28.630  1.00  0.70           H  
ATOM   1218  HH  TYR A  73       4.550  -0.065 -28.019  1.00  0.70           H  
ATOM   1219  N   ASP A  74      -2.510  -5.267 -25.290  1.00  0.69           N  
ATOM   1220  CA  ASP A  74      -3.430  -6.381 -25.055  1.00  0.69           C  
ATOM   1221  C   ASP A  74      -3.347  -7.043 -23.664  1.00  0.69           C  
ATOM   1222  O   ASP A  74      -3.992  -8.073 -23.446  1.00  0.69           O  
ATOM   1223  CB  ASP A  74      -3.263  -7.460 -26.139  1.00  0.69           C  
ATOM   1224  CG  ASP A  74      -3.598  -6.938 -27.540  1.00  0.69           C  
ATOM   1225  OD1 ASP A  74      -4.582  -6.248 -27.680  1.00  0.69           O  
ATOM   1226  OD2 ASP A  74      -2.855  -7.217 -28.450  1.00  0.69           O  
ATOM   1227  H   ASP A  74      -2.915  -4.346 -25.362  1.00  0.69           H  
ATOM   1228  HA  ASP A  74      -4.441  -5.987 -25.158  1.00  0.69           H  
ATOM   1229 1HB  ASP A  74      -2.258  -7.865 -26.135  1.00  0.69           H  
ATOM   1230 2HB  ASP A  74      -3.937  -8.287 -25.917  1.00  0.69           H  
ATOM   1231  N   LYS A  75      -2.631  -6.441 -22.703  1.00  0.67           N  
ATOM   1232  CA  LYS A  75      -2.604  -7.010 -21.355  1.00  0.67           C  
ATOM   1233  C   LYS A  75      -2.954  -5.945 -20.301  1.00  0.67           C  
ATOM   1234  O   LYS A  75      -2.456  -4.826 -20.388  1.00  0.67           O  
ATOM   1235  CB  LYS A  75      -1.200  -7.540 -21.041  1.00  0.67           C  
ATOM   1236  CG  LYS A  75      -0.737  -8.715 -21.870  1.00  0.67           C  
ATOM   1237  CD  LYS A  75       0.619  -9.201 -21.386  1.00  0.67           C  
ATOM   1238  CE  LYS A  75       1.156 -10.327 -22.254  1.00  0.67           C  
ATOM   1239  NZ  LYS A  75       0.303 -11.557 -22.177  1.00  0.67           N  
ATOM   1240  H   LYS A  75      -2.083  -5.606 -22.902  1.00  0.67           H  
ATOM   1241  HA  LYS A  75      -3.295  -7.839 -21.323  1.00  0.67           H  
ATOM   1242 1HB  LYS A  75      -0.474  -6.735 -21.190  1.00  0.67           H  
ATOM   1243 2HB  LYS A  75      -1.142  -7.824 -19.992  1.00  0.67           H  
ATOM   1244 1HG  LYS A  75      -1.465  -9.522 -21.801  1.00  0.67           H  
ATOM   1245 2HG  LYS A  75      -0.651  -8.408 -22.915  1.00  0.67           H  
ATOM   1246 1HD  LYS A  75       1.318  -8.369 -21.404  1.00  0.67           H  
ATOM   1247 2HD  LYS A  75       0.536  -9.548 -20.353  1.00  0.67           H  
ATOM   1248 1HE  LYS A  75       1.197  -9.986 -23.290  1.00  0.67           H  
ATOM   1249 2HE  LYS A  75       2.166 -10.574 -21.925  1.00  0.67           H  
ATOM   1250 1HZ  LYS A  75       0.693 -12.278 -22.767  1.00  0.67           H  
ATOM   1251 2HZ  LYS A  75       0.270 -11.884 -21.221  1.00  0.67           H  
ATOM   1252 3HZ  LYS A  75      -0.634 -11.338 -22.491  1.00  0.67           H  
ATOM   1253  N   PRO A  76      -3.789  -6.244 -19.287  1.00  0.65           N  
ATOM   1254  CA  PRO A  76      -4.056  -5.359 -18.166  1.00  0.65           C  
ATOM   1255  C   PRO A  76      -2.757  -5.013 -17.475  1.00  0.65           C  
ATOM   1256  O   PRO A  76      -1.967  -5.900 -17.149  1.00  0.65           O  
ATOM   1257  CB  PRO A  76      -4.958  -6.207 -17.279  1.00  0.65           C  
ATOM   1258  CG  PRO A  76      -5.639  -7.162 -18.240  1.00  0.65           C  
ATOM   1259  CD  PRO A  76      -4.585  -7.483 -19.285  1.00  0.65           C  
ATOM   1260  HA  PRO A  76      -4.579  -4.455 -18.493  1.00  0.65           H  
ATOM   1261 1HB  PRO A  76      -4.360  -6.713 -16.509  1.00  0.65           H  
ATOM   1262 2HB  PRO A  76      -5.673  -5.553 -16.753  1.00  0.65           H  
ATOM   1263 1HG  PRO A  76      -5.992  -8.054 -17.700  1.00  0.65           H  
ATOM   1264 2HG  PRO A  76      -6.531  -6.680 -18.672  1.00  0.65           H  
ATOM   1265 1HD  PRO A  76      -3.971  -8.349 -18.992  1.00  0.65           H  
ATOM   1266 2HD  PRO A  76      -5.110  -7.631 -20.243  1.00  0.65           H  
ATOM   1267  N   MET A  77      -2.565  -3.753 -17.156  1.00  0.63           N  
ATOM   1268  CA  MET A  77      -1.346  -3.345 -16.482  1.00  0.63           C  
ATOM   1269  C   MET A  77      -1.486  -3.452 -14.964  1.00  0.63           C  
ATOM   1270  O   MET A  77      -2.388  -2.869 -14.355  1.00  0.63           O  
ATOM   1271  CB  MET A  77      -1.035  -1.928 -16.947  1.00  0.63           C  
ATOM   1272  CG  MET A  77       0.176  -1.317 -16.441  1.00  0.63           C  
ATOM   1273  SD  MET A  77       0.467   0.377 -17.103  1.00  0.63           S  
ATOM   1274  CE  MET A  77       1.340   0.211 -18.651  1.00  0.63           C  
ATOM   1275  H   MET A  77      -3.229  -3.044 -17.461  1.00  0.63           H  
ATOM   1276  HA  MET A  77      -0.534  -4.009 -16.790  1.00  0.63           H  
ATOM   1277 1HB  MET A  77      -0.946  -1.949 -18.026  1.00  0.63           H  
ATOM   1278 2HB  MET A  77      -1.879  -1.271 -16.706  1.00  0.63           H  
ATOM   1279 1HG  MET A  77       0.139  -1.286 -15.377  1.00  0.63           H  
ATOM   1280 2HG  MET A  77       0.981  -1.952 -16.731  1.00  0.63           H  
ATOM   1281 1HE  MET A  77       1.483   1.198 -19.089  1.00  0.63           H  
ATOM   1282 2HE  MET A  77       2.301  -0.236 -18.473  1.00  0.63           H  
ATOM   1283 3HE  MET A  77       0.783  -0.411 -19.335  1.00  0.63           H  
ATOM   1284  N   ARG A  78      -0.598  -4.206 -14.328  1.00  0.62           N  
ATOM   1285  CA  ARG A  78      -0.687  -4.340 -12.878  1.00  0.62           C  
ATOM   1286  C   ARG A  78       0.190  -3.281 -12.267  1.00  0.62           C  
ATOM   1287  O   ARG A  78       1.375  -3.197 -12.595  1.00  0.62           O  
ATOM   1288  CB  ARG A  78      -0.262  -5.704 -12.376  1.00  0.62           C  
ATOM   1289  CG  ARG A  78      -0.390  -5.865 -10.867  1.00  0.62           C  
ATOM   1290  CD  ARG A  78       0.107  -7.175 -10.383  1.00  0.62           C  
ATOM   1291  NE  ARG A  78      -0.091  -7.314  -8.948  1.00  0.62           N  
ATOM   1292  CZ  ARG A  78       0.773  -6.867  -8.011  1.00  0.62           C  
ATOM   1293  NH1 ARG A  78       1.869  -6.247  -8.383  1.00  0.62           N  
ATOM   1294  NH2 ARG A  78       0.507  -7.047  -6.726  1.00  0.62           N  
ATOM   1295  H   ARG A  78       0.152  -4.676 -14.840  1.00  0.62           H  
ATOM   1296  HA  ARG A  78      -1.715  -4.169 -12.563  1.00  0.62           H  
ATOM   1297 1HB  ARG A  78      -0.863  -6.475 -12.855  1.00  0.62           H  
ATOM   1298 2HB  ARG A  78       0.775  -5.881 -12.651  1.00  0.62           H  
ATOM   1299 1HG  ARG A  78       0.194  -5.085 -10.373  1.00  0.62           H  
ATOM   1300 2HG  ARG A  78      -1.437  -5.767 -10.581  1.00  0.62           H  
ATOM   1301 1HD  ARG A  78      -0.430  -7.980 -10.884  1.00  0.62           H  
ATOM   1302 2HD  ARG A  78       1.173  -7.260 -10.593  1.00  0.62           H  
ATOM   1303  HE  ARG A  78      -0.929  -7.785  -8.631  1.00  0.62           H  
ATOM   1304 1HH1 ARG A  78       2.063  -6.110  -9.362  1.00  0.62           H  
ATOM   1305 2HH1 ARG A  78       2.524  -5.881  -7.684  1.00  0.62           H  
ATOM   1306 1HH2 ARG A  78      -0.339  -7.521  -6.449  1.00  0.62           H  
ATOM   1307 2HH2 ARG A  78       1.150  -6.714  -6.018  1.00  0.62           H  
ATOM   1308  N   ILE A  79      -0.395  -2.432 -11.431  1.00  0.61           N  
ATOM   1309  CA  ILE A  79       0.370  -1.328 -10.882  1.00  0.61           C  
ATOM   1310  C   ILE A  79       0.336  -1.240  -9.355  1.00  0.61           C  
ATOM   1311  O   ILE A  79      -0.730  -1.305  -8.726  1.00  0.61           O  
ATOM   1312  CB  ILE A  79      -0.105   0.002 -11.461  1.00  0.61           C  
ATOM   1313  CG1 ILE A  79      -0.033   0.001 -12.932  1.00  0.61           C  
ATOM   1314  CG2 ILE A  79       0.735   1.026 -11.002  1.00  0.61           C  
ATOM   1315  CD1 ILE A  79      -0.561   1.248 -13.508  1.00  0.61           C  
ATOM   1316  H   ILE A  79      -1.368  -2.550 -11.194  1.00  0.61           H  
ATOM   1317  HA  ILE A  79       1.410  -1.457 -11.173  1.00  0.61           H  
ATOM   1318  HB  ILE A  79      -1.134   0.201 -11.162  1.00  0.61           H  
ATOM   1319 1HG1 ILE A  79       0.978  -0.160 -13.253  1.00  0.61           H  
ATOM   1320 2HG1 ILE A  79      -0.652  -0.806 -13.306  1.00  0.61           H  
ATOM   1321 1HG2 ILE A  79       0.425   1.970 -11.423  1.00  0.61           H  
ATOM   1322 2HG2 ILE A  79       0.726   1.097  -9.934  1.00  0.61           H  
ATOM   1323 3HG2 ILE A  79       1.723   0.760 -11.348  1.00  0.61           H  
ATOM   1324 1HD1 ILE A  79      -0.533   1.201 -14.577  1.00  0.61           H  
ATOM   1325 2HD1 ILE A  79      -1.574   1.375 -13.182  1.00  0.61           H  
ATOM   1326 3HD1 ILE A  79       0.033   2.094 -13.169  1.00  0.61           H  
ATOM   1327  N   GLN A  80       1.519  -1.065  -8.771  1.00  0.62           N  
ATOM   1328  CA  GLN A  80       1.685  -0.910  -7.331  1.00  0.62           C  
ATOM   1329  C   GLN A  80       2.778   0.111  -7.048  1.00  0.62           C  
ATOM   1330  O   GLN A  80       3.595   0.415  -7.915  1.00  0.62           O  
ATOM   1331  CB  GLN A  80       2.102  -2.206  -6.660  1.00  0.62           C  
ATOM   1332  CG  GLN A  80       3.442  -2.648  -7.086  1.00  0.62           C  
ATOM   1333  CD  GLN A  80       3.967  -3.842  -6.321  1.00  0.62           C  
ATOM   1334  OE1 GLN A  80       3.664  -5.021  -6.585  1.00  0.62           O  
ATOM   1335  NE2 GLN A  80       4.789  -3.525  -5.322  1.00  0.62           N  
ATOM   1336  H   GLN A  80       2.350  -1.052  -9.368  1.00  0.62           H  
ATOM   1337  HA  GLN A  80       0.753  -0.567  -6.897  1.00  0.62           H  
ATOM   1338 1HB  GLN A  80       2.116  -2.074  -5.577  1.00  0.62           H  
ATOM   1339 2HB  GLN A  80       1.385  -2.992  -6.893  1.00  0.62           H  
ATOM   1340 1HG  GLN A  80       3.377  -2.892  -8.144  1.00  0.62           H  
ATOM   1341 2HG  GLN A  80       4.131  -1.826  -6.934  1.00  0.62           H  
ATOM   1342 1HE2 GLN A  80       5.191  -4.241  -4.752  1.00  0.62           H  
ATOM   1343 2HE2 GLN A  80       4.998  -2.531  -5.139  1.00  0.62           H  
ATOM   1344  N   TYR A  81       2.838   0.637  -5.838  1.00  0.63           N  
ATOM   1345  CA  TYR A  81       3.958   1.523  -5.561  1.00  0.63           C  
ATOM   1346  C   TYR A  81       5.217   0.669  -5.424  1.00  0.63           C  
ATOM   1347  O   TYR A  81       5.149  -0.471  -4.935  1.00  0.63           O  
ATOM   1348  CB  TYR A  81       3.751   2.329  -4.282  1.00  0.63           C  
ATOM   1349  CG  TYR A  81       2.676   3.368  -4.323  1.00  0.63           C  
ATOM   1350  CD1 TYR A  81       1.505   3.124  -3.646  1.00  0.63           C  
ATOM   1351  CD2 TYR A  81       2.860   4.575  -4.997  1.00  0.63           C  
ATOM   1352  CE1 TYR A  81       0.517   4.055  -3.612  1.00  0.63           C  
ATOM   1353  CE2 TYR A  81       1.845   5.533  -4.970  1.00  0.63           C  
ATOM   1354  CZ  TYR A  81       0.678   5.257  -4.263  1.00  0.63           C  
ATOM   1355  OH  TYR A  81      -0.321   6.166  -4.161  1.00  0.63           O  
ATOM   1356  H   TYR A  81       2.152   0.418  -5.128  1.00  0.63           H  
ATOM   1357  HA  TYR A  81       4.103   2.206  -6.396  1.00  0.63           H  
ATOM   1358 1HB  TYR A  81       3.546   1.668  -3.456  1.00  0.63           H  
ATOM   1359 2HB  TYR A  81       4.682   2.836  -4.043  1.00  0.63           H  
ATOM   1360  HD1 TYR A  81       1.372   2.197  -3.120  1.00  0.63           H  
ATOM   1361  HD2 TYR A  81       3.797   4.774  -5.526  1.00  0.63           H  
ATOM   1362  HE1 TYR A  81      -0.396   3.853  -3.057  1.00  0.63           H  
ATOM   1363  HE2 TYR A  81       1.973   6.492  -5.478  1.00  0.63           H  
ATOM   1364  HH  TYR A  81       0.014   7.062  -4.339  1.00  0.63           H  
ATOM   1365  N   ALA A  82       6.360   1.218  -5.826  1.00  0.65           N  
ATOM   1366  CA  ALA A  82       7.640   0.537  -5.674  1.00  0.65           C  
ATOM   1367  C   ALA A  82       7.891   0.283  -4.207  1.00  0.65           C  
ATOM   1368  O   ALA A  82       7.431   1.035  -3.358  1.00  0.65           O  
ATOM   1369  CB  ALA A  82       8.774   1.361  -6.249  1.00  0.65           C  
ATOM   1370  H   ALA A  82       6.353   2.150  -6.247  1.00  0.65           H  
ATOM   1371  HA  ALA A  82       7.584  -0.423  -6.189  1.00  0.65           H  
ATOM   1372 1HB  ALA A  82       9.718   0.837  -6.125  1.00  0.65           H  
ATOM   1373 2HB  ALA A  82       8.586   1.535  -7.304  1.00  0.65           H  
ATOM   1374 3HB  ALA A  82       8.821   2.319  -5.725  1.00  0.65           H  
ATOM   1375  N   LYS A  83       8.621  -0.767  -3.866  1.00  0.67           N  
ATOM   1376  CA  LYS A  83       8.897  -0.967  -2.448  1.00  0.67           C  
ATOM   1377  C   LYS A  83       9.537   0.288  -1.822  1.00  0.67           C  
ATOM   1378  O   LYS A  83       9.165   0.697  -0.719  1.00  0.67           O  
ATOM   1379  CB  LYS A  83       9.808  -2.174  -2.244  1.00  0.67           C  
ATOM   1380  CG  LYS A  83      10.085  -2.516  -0.784  1.00  0.67           C  
ATOM   1381  CD  LYS A  83      10.987  -3.738  -0.664  1.00  0.67           C  
ATOM   1382  CE  LYS A  83      11.308  -4.049   0.790  1.00  0.67           C  
ATOM   1383  NZ  LYS A  83      12.185  -5.246   0.920  1.00  0.67           N  
ATOM   1384  H   LYS A  83       8.980  -1.403  -4.563  1.00  0.67           H  
ATOM   1385  HA  LYS A  83       7.953  -1.150  -1.935  1.00  0.67           H  
ATOM   1386 1HB  LYS A  83       9.366  -3.050  -2.716  1.00  0.67           H  
ATOM   1387 2HB  LYS A  83      10.768  -1.988  -2.727  1.00  0.67           H  
ATOM   1388 1HG  LYS A  83      10.543  -1.674  -0.281  1.00  0.67           H  
ATOM   1389 2HG  LYS A  83       9.141  -2.731  -0.287  1.00  0.67           H  
ATOM   1390 1HD  LYS A  83      10.495  -4.601  -1.114  1.00  0.67           H  
ATOM   1391 2HD  LYS A  83      11.918  -3.550  -1.198  1.00  0.67           H  
ATOM   1392 1HE  LYS A  83      11.812  -3.192   1.234  1.00  0.67           H  
ATOM   1393 2HE  LYS A  83      10.379  -4.232   1.330  1.00  0.67           H  
ATOM   1394 1HZ  LYS A  83      12.376  -5.420   1.896  1.00  0.67           H  
ATOM   1395 2HZ  LYS A  83      11.720  -6.049   0.519  1.00  0.67           H  
ATOM   1396 3HZ  LYS A  83      13.054  -5.083   0.432  1.00  0.67           H  
ATOM   1397  N   THR A  84      10.515   0.876  -2.529  1.00  0.69           N  
ATOM   1398  CA  THR A  84      11.220   2.067  -2.056  1.00  0.69           C  
ATOM   1399  C   THR A  84      11.372   3.112  -3.169  1.00  0.69           C  
ATOM   1400  O   THR A  84      11.208   2.802  -4.349  1.00  0.69           O  
ATOM   1401  CB  THR A  84      12.645   1.717  -1.547  1.00  0.69           C  
ATOM   1402  OG1 THR A  84      13.464   1.314  -2.653  1.00  0.69           O  
ATOM   1403  CG2 THR A  84      12.609   0.581  -0.536  1.00  0.69           C  
ATOM   1404  H   THR A  84      10.760   0.489  -3.425  1.00  0.69           H  
ATOM   1405  HA  THR A  84      10.648   2.515  -1.245  1.00  0.69           H  
ATOM   1406  HB  THR A  84      13.083   2.598  -1.079  1.00  0.69           H  
ATOM   1407  HG1 THR A  84      13.684   2.104  -3.189  1.00  0.69           H  
ATOM   1408 1HG2 THR A  84      13.620   0.366  -0.198  1.00  0.69           H  
ATOM   1409 2HG2 THR A  84      11.991   0.867   0.317  1.00  0.69           H  
ATOM   1410 3HG2 THR A  84      12.201  -0.298  -1.004  1.00  0.69           H  
ATOM   1411  N   ASP A  85      11.767   4.332  -2.787  1.00  0.72           N  
ATOM   1412  CA  ASP A  85      12.149   5.373  -3.749  1.00  0.72           C  
ATOM   1413  C   ASP A  85      13.367   4.924  -4.556  1.00  0.72           C  
ATOM   1414  O   ASP A  85      14.243   4.235  -4.025  1.00  0.72           O  
ATOM   1415  CB  ASP A  85      12.493   6.698  -3.042  1.00  0.72           C  
ATOM   1416  CG  ASP A  85      11.295   7.634  -2.588  1.00  0.72           C  
ATOM   1417  OD1 ASP A  85      10.183   7.604  -3.142  1.00  0.72           O  
ATOM   1418  OD2 ASP A  85      11.533   8.382  -1.675  1.00  0.72           O  
ATOM   1419  H   ASP A  85      11.844   4.528  -1.799  1.00  0.72           H  
ATOM   1420  HA  ASP A  85      11.320   5.539  -4.439  1.00  0.72           H  
ATOM   1421 1HB  ASP A  85      13.087   6.472  -2.157  1.00  0.72           H  
ATOM   1422 2HB  ASP A  85      13.142   7.276  -3.700  1.00  0.72           H  
ATOM   1423  N   SER A  86      13.431   5.342  -5.818  1.00  0.75           N  
ATOM   1424  CA  SER A  86      14.561   5.044  -6.699  1.00  0.75           C  
ATOM   1425  C   SER A  86      15.792   5.857  -6.353  1.00  0.75           C  
ATOM   1426  O   SER A  86      15.686   6.884  -5.683  1.00  0.75           O  
ATOM   1427  CB  SER A  86      14.192   5.384  -8.123  1.00  0.75           C  
ATOM   1428  OG  SER A  86      14.034   6.787  -8.267  1.00  0.75           O  
ATOM   1429  H   SER A  86      12.659   5.883  -6.186  1.00  0.75           H  
ATOM   1430  HA  SER A  86      14.800   3.982  -6.612  1.00  0.75           H  
ATOM   1431 1HB  SER A  86      14.955   5.023  -8.810  1.00  0.75           H  
ATOM   1432 2HB  SER A  86      13.255   4.885  -8.379  1.00  0.75           H  
ATOM   1433  HG  SER A  86      13.570   6.909  -9.103  1.00  0.75           H  
ATOM   1434  N   ASP A  87      16.944   5.449  -6.903  1.00  0.78           N  
ATOM   1435  CA  ASP A  87      18.207   6.179  -6.745  1.00  0.78           C  
ATOM   1436  C   ASP A  87      18.092   7.601  -7.304  1.00  0.78           C  
ATOM   1437  O   ASP A  87      18.727   8.536  -6.816  1.00  0.78           O  
ATOM   1438  CB  ASP A  87      19.337   5.449  -7.475  1.00  0.78           C  
ATOM   1439  CG  ASP A  87      19.763   4.142  -6.806  1.00  0.78           C  
ATOM   1440  OD1 ASP A  87      19.382   3.906  -5.683  1.00  0.78           O  
ATOM   1441  OD2 ASP A  87      20.466   3.390  -7.434  1.00  0.78           O  
ATOM   1442  H   ASP A  87      16.946   4.590  -7.434  1.00  0.78           H  
ATOM   1443  HA  ASP A  87      18.446   6.233  -5.686  1.00  0.78           H  
ATOM   1444 1HB  ASP A  87      19.026   5.231  -8.497  1.00  0.78           H  
ATOM   1445 2HB  ASP A  87      20.203   6.104  -7.535  1.00  0.78           H  
ATOM   1446  N   ILE A  88      17.274   7.746  -8.344  1.00  0.84           N  
ATOM   1447  CA  ILE A  88      17.054   9.020  -9.010  1.00  0.84           C  
ATOM   1448  C   ILE A  88      16.464   9.995  -8.015  1.00  0.84           C  
ATOM   1449  O   ILE A  88      16.915  11.131  -7.900  1.00  0.84           O  
ATOM   1450  CB  ILE A  88      16.066   8.839 -10.171  1.00  0.84           C  
ATOM   1451  CG1 ILE A  88      16.683   7.999 -11.263  1.00  0.84           C  
ATOM   1452  CG2 ILE A  88      15.584  10.189 -10.706  1.00  0.84           C  
ATOM   1453  CD1 ILE A  88      15.667   7.534 -12.255  1.00  0.84           C  
ATOM   1454  H   ILE A  88      16.782   6.930  -8.676  1.00  0.84           H  
ATOM   1455  HA  ILE A  88      18.005   9.408  -9.375  1.00  0.84           H  
ATOM   1456  HB  ILE A  88      15.210   8.300  -9.813  1.00  0.84           H  
ATOM   1457 1HG1 ILE A  88      17.432   8.592 -11.787  1.00  0.84           H  
ATOM   1458 2HG1 ILE A  88      17.172   7.128 -10.824  1.00  0.84           H  
ATOM   1459 1HG2 ILE A  88      14.864  10.027 -11.507  1.00  0.84           H  
ATOM   1460 2HG2 ILE A  88      15.108  10.749  -9.901  1.00  0.84           H  
ATOM   1461 3HG2 ILE A  88      16.432  10.756 -11.089  1.00  0.84           H  
ATOM   1462 1HD1 ILE A  88      16.152   6.941 -13.037  1.00  0.84           H  
ATOM   1463 2HD1 ILE A  88      14.920   6.928 -11.755  1.00  0.84           H  
ATOM   1464 3HD1 ILE A  88      15.195   8.403 -12.692  1.00  0.84           H  
ATOM   1465  N   ILE A  89      15.476   9.519  -7.267  1.00  0.95           N  
ATOM   1466  CA  ILE A  89      14.824  10.322  -6.245  1.00  0.95           C  
ATOM   1467  C   ILE A  89      15.694  10.502  -5.010  1.00  0.95           C  
ATOM   1468  O   ILE A  89      15.806  11.597  -4.467  1.00  0.95           O  
ATOM   1469  CB  ILE A  89      13.527   9.652  -5.820  1.00  0.95           C  
ATOM   1470  CG1 ILE A  89      12.590   9.559  -6.981  1.00  0.95           C  
ATOM   1471  CG2 ILE A  89      12.887  10.399  -4.665  1.00  0.95           C  
ATOM   1472  CD1 ILE A  89      12.173  10.872  -7.516  1.00  0.95           C  
ATOM   1473  H   ILE A  89      15.152   8.558  -7.430  1.00  0.95           H  
ATOM   1474  HA  ILE A  89      14.609  11.307  -6.661  1.00  0.95           H  
ATOM   1475  HB  ILE A  89      13.748   8.634  -5.509  1.00  0.95           H  
ATOM   1476 1HG1 ILE A  89      13.081   9.023  -7.774  1.00  0.95           H  
ATOM   1477 2HG1 ILE A  89      11.731   9.002  -6.686  1.00  0.95           H  
ATOM   1478 1HG2 ILE A  89      11.977   9.887  -4.371  1.00  0.95           H  
ATOM   1479 2HG2 ILE A  89      13.573  10.424  -3.820  1.00  0.95           H  
ATOM   1480 3HG2 ILE A  89      12.647  11.418  -4.969  1.00  0.95           H  
ATOM   1481 1HD1 ILE A  89      11.497  10.720  -8.352  1.00  0.95           H  
ATOM   1482 2HD1 ILE A  89      11.654  11.437  -6.741  1.00  0.95           H  
ATOM   1483 3HD1 ILE A  89      13.051  11.426  -7.842  1.00  0.95           H  
ATOM   1484  N   ALA A  90      16.330   9.425  -4.568  1.00  1.11           N  
ATOM   1485  CA  ALA A  90      17.151   9.447  -3.369  1.00  1.11           C  
ATOM   1486  C   ALA A  90      18.271  10.484  -3.452  1.00  1.11           C  
ATOM   1487  O   ALA A  90      18.626  11.101  -2.449  1.00  1.11           O  
ATOM   1488  CB  ALA A  90      17.734   8.074  -3.126  1.00  1.11           C  
ATOM   1489  H   ALA A  90      16.214   8.543  -5.065  1.00  1.11           H  
ATOM   1490  HA  ALA A  90      16.505   9.714  -2.530  1.00  1.11           H  
ATOM   1491 1HB  ALA A  90      18.318   8.082  -2.209  1.00  1.11           H  
ATOM   1492 2HB  ALA A  90      16.927   7.341  -3.046  1.00  1.11           H  
ATOM   1493 3HB  ALA A  90      18.376   7.814  -3.961  1.00  1.11           H  
ATOM   1494  N   LYS A  91      18.811  10.698  -4.653  1.00  1.33           N  
ATOM   1495  CA  LYS A  91      19.893  11.654  -4.851  1.00  1.33           C  
ATOM   1496  C   LYS A  91      19.465  13.118  -5.015  1.00  1.33           C  
ATOM   1497  O   LYS A  91      20.342  13.984  -5.077  1.00  1.33           O  
ATOM   1498  CB  LYS A  91      20.713  11.259  -6.075  1.00  1.33           C  
ATOM   1499  CG  LYS A  91      21.500   9.965  -5.926  1.00  1.33           C  
ATOM   1500  CD  LYS A  91      22.248   9.640  -7.209  1.00  1.33           C  
ATOM   1501  CE  LYS A  91      23.053   8.356  -7.079  1.00  1.33           C  
ATOM   1502  NZ  LYS A  91      23.782   8.030  -8.340  1.00  1.33           N  
ATOM   1503  H   LYS A  91      18.504  10.138  -5.450  1.00  1.33           H  
ATOM   1504  HA  LYS A  91      20.540  11.603  -3.976  1.00  1.33           H  
ATOM   1505 1HB  LYS A  91      20.034  11.135  -6.926  1.00  1.33           H  
ATOM   1506 2HB  LYS A  91      21.407  12.059  -6.323  1.00  1.33           H  
ATOM   1507 1HG  LYS A  91      22.218  10.073  -5.114  1.00  1.33           H  
ATOM   1508 2HG  LYS A  91      20.828   9.149  -5.681  1.00  1.33           H  
ATOM   1509 1HD  LYS A  91      21.522   9.521  -8.018  1.00  1.33           H  
ATOM   1510 2HD  LYS A  91      22.919  10.460  -7.461  1.00  1.33           H  
ATOM   1511 1HE  LYS A  91      23.773   8.466  -6.272  1.00  1.33           H  
ATOM   1512 2HE  LYS A  91      22.375   7.534  -6.841  1.00  1.33           H  
ATOM   1513 1HZ  LYS A  91      24.301   7.173  -8.218  1.00  1.33           H  
ATOM   1514 2HZ  LYS A  91      23.115   7.917  -9.091  1.00  1.33           H  
ATOM   1515 3HZ  LYS A  91      24.419   8.781  -8.566  1.00  1.33           H  
ATOM   1516  N   MET A  92      18.154  13.401  -5.096  1.00  1.60           N  
ATOM   1517  CA  MET A  92      17.647  14.763  -5.330  1.00  1.60           C  
ATOM   1518  C   MET A  92      16.128  14.804  -5.484  1.00  1.60           C  
ATOM   1519  O   MET A  92      15.430  15.195  -4.548  1.00  1.60           O  
ATOM   1520  OXT MET A  92      15.660  14.817  -6.622  1.00  1.60           O  
ATOM   1521  CB  MET A  92      18.301  15.384  -6.576  1.00  1.60           C  
ATOM   1522  CG  MET A  92      18.020  14.642  -7.872  1.00  1.60           C  
ATOM   1523  SD  MET A  92      19.117  15.162  -9.192  1.00  1.60           S  
ATOM   1524  CE  MET A  92      20.645  14.402  -8.624  1.00  1.60           C  
ATOM   1525  H   MET A  92      17.471  12.649  -4.986  1.00  1.60           H  
ATOM   1526  HA  MET A  92      17.903  15.371  -4.463  1.00  1.60           H  
ATOM   1527 1HB  MET A  92      17.884  16.379  -6.712  1.00  1.60           H  
ATOM   1528 2HB  MET A  92      19.362  15.525  -6.468  1.00  1.60           H  
ATOM   1529 1HG  MET A  92      18.142  13.566  -7.723  1.00  1.60           H  
ATOM   1530 2HG  MET A  92      16.993  14.823  -8.184  1.00  1.60           H  
ATOM   1531 1HE  MET A  92      21.446  14.622  -9.328  1.00  1.60           H  
ATOM   1532 2HE  MET A  92      20.906  14.797  -7.639  1.00  1.60           H  
ATOM   1533 3HE  MET A  92      20.509  13.322  -8.553  1.00  1.60           H  
ENDMDL

REMARK ID 697848 DOMAINID 688346 MODEL 5 1m5p_2_A
MODEL     5
ATOM      1  N   THR A   1       2.805  -2.528   0.657  1.00  0.96           N  
ATOM      2  CA  THR A   1       2.861  -1.816  -0.612  1.00  0.96           C  
ATOM      3  C   THR A   1       2.673  -0.319  -0.356  1.00  0.96           C  
ATOM      4  O   THR A   1       1.612   0.117   0.091  1.00  0.96           O  
ATOM      5  CB  THR A   1       1.793  -2.359  -1.588  1.00  0.96           C  
ATOM      6  OG1 THR A   1       2.022  -3.757  -1.815  1.00  0.96           O  
ATOM      7  CG2 THR A   1       1.874  -1.635  -2.910  1.00  0.96           C  
ATOM      8 1H   THR A   1       3.443  -3.309   0.638  1.00  0.96           H  
ATOM      9 2H   THR A   1       3.064  -1.896   1.400  1.00  0.96           H  
ATOM     10 3H   THR A   1       1.865  -2.863   0.813  1.00  0.96           H  
ATOM     11  HA  THR A   1       3.845  -1.963  -1.060  1.00  0.96           H  
ATOM     12  HB  THR A   1       0.801  -2.223  -1.157  1.00  0.96           H  
ATOM     13  HG1 THR A   1       2.919  -3.886  -2.136  1.00  0.96           H  
ATOM     14 1HG2 THR A   1       1.123  -2.026  -3.594  1.00  0.96           H  
ATOM     15 2HG2 THR A   1       1.690  -0.591  -2.726  1.00  0.96           H  
ATOM     16 3HG2 THR A   1       2.863  -1.776  -3.336  1.00  0.96           H  
ATOM     17  N   ARG A   2       3.722   0.455  -0.615  1.00  0.85           N  
ATOM     18  CA  ARG A   2       3.740   1.900  -0.364  1.00  0.85           C  
ATOM     19  C   ARG A   2       4.445   2.641  -1.502  1.00  0.85           C  
ATOM     20  O   ARG A   2       5.332   2.065  -2.118  1.00  0.85           O  
ATOM     21  CB  ARG A   2       4.524   2.166   0.913  1.00  0.85           C  
ATOM     22  CG  ARG A   2       5.970   1.687   0.779  1.00  0.85           C  
ATOM     23  CD  ARG A   2       6.813   1.886   1.981  1.00  0.85           C  
ATOM     24  NE  ARG A   2       8.117   1.268   1.772  1.00  0.85           N  
ATOM     25  CZ  ARG A   2       9.171   1.313   2.598  1.00  0.85           C  
ATOM     26  NH1 ARG A   2       9.134   1.995   3.725  1.00  0.85           N  
ATOM     27  NH2 ARG A   2      10.244   0.645   2.240  1.00  0.85           N  
ATOM     28  H   ARG A   2       4.558   0.031  -0.996  1.00  0.85           H  
ATOM     29  HA  ARG A   2       2.716   2.229  -0.244  1.00  0.85           H  
ATOM     30 1HB  ARG A   2       4.542   3.231   1.135  1.00  0.85           H  
ATOM     31 2HB  ARG A   2       4.060   1.654   1.756  1.00  0.85           H  
ATOM     32 1HG  ARG A   2       5.978   0.625   0.540  1.00  0.85           H  
ATOM     33 2HG  ARG A   2       6.441   2.237  -0.045  1.00  0.85           H  
ATOM     34 1HD  ARG A   2       6.961   2.951   2.159  1.00  0.85           H  
ATOM     35 2HD  ARG A   2       6.347   1.425   2.851  1.00  0.85           H  
ATOM     36  HE  ARG A   2       8.234   0.711   0.923  1.00  0.85           H  
ATOM     37 1HH1 ARG A   2       8.300   2.500   3.983  1.00  0.85           H  
ATOM     38 2HH1 ARG A   2       9.942   2.010   4.331  1.00  0.85           H  
ATOM     39 1HH2 ARG A   2      10.196   0.103   1.359  1.00  0.85           H  
ATOM     40 2HH2 ARG A   2      11.064   0.635   2.823  1.00  0.85           H  
ATOM     41  N   PRO A   3       4.124   3.918  -1.783  1.00  0.76           N  
ATOM     42  CA  PRO A   3       4.792   4.735  -2.782  1.00  0.76           C  
ATOM     43  C   PRO A   3       6.287   4.770  -2.575  1.00  0.76           C  
ATOM     44  O   PRO A   3       6.775   4.895  -1.450  1.00  0.76           O  
ATOM     45  CB  PRO A   3       4.158   6.105  -2.574  1.00  0.76           C  
ATOM     46  CG  PRO A   3       2.781   5.795  -2.037  1.00  0.76           C  
ATOM     47  CD  PRO A   3       2.974   4.585  -1.138  1.00  0.76           C  
ATOM     48  HA  PRO A   3       4.565   4.354  -3.771  1.00  0.76           H  
ATOM     49 1HB  PRO A   3       4.775   6.705  -1.890  1.00  0.76           H  
ATOM     50 2HB  PRO A   3       4.125   6.644  -3.536  1.00  0.76           H  
ATOM     51 1HG  PRO A   3       2.379   6.668  -1.500  1.00  0.76           H  
ATOM     52 2HG  PRO A   3       2.096   5.593  -2.874  1.00  0.76           H  
ATOM     53 1HD  PRO A   3       3.207   4.883  -0.107  1.00  0.76           H  
ATOM     54 2HD  PRO A   3       2.060   3.986  -1.215  1.00  0.76           H  
ATOM     55  N   ASN A   4       6.999   4.666  -3.681  1.00  0.68           N  
ATOM     56  CA  ASN A   4       8.451   4.644  -3.703  1.00  0.68           C  
ATOM     57  C   ASN A   4       8.882   5.164  -5.073  1.00  0.68           C  
ATOM     58  O   ASN A   4       8.034   5.589  -5.858  1.00  0.68           O  
ATOM     59  CB  ASN A   4       8.922   3.221  -3.522  1.00  0.68           C  
ATOM     60  CG  ASN A   4       8.462   2.495  -4.639  1.00  0.68           C  
ATOM     61  OD1 ASN A   4       8.172   3.122  -5.654  1.00  0.68           O  
ATOM     62  ND2 ASN A   4       8.396   1.256  -4.591  1.00  0.68           N  
ATOM     63  H   ASN A   4       6.507   4.578  -4.559  1.00  0.68           H  
ATOM     64  HA  ASN A   4       8.854   5.301  -2.931  1.00  0.68           H  
ATOM     65 1HB  ASN A   4       9.981   3.149  -3.447  1.00  0.68           H  
ATOM     66 2HB  ASN A   4       8.488   2.792  -2.614  1.00  0.68           H  
ATOM     67 1HD2 ASN A   4       8.082   0.773  -5.420  1.00  0.68           H  
ATOM     68 2HD2 ASN A   4       8.623   0.731  -3.761  1.00  0.68           H  
ATOM     69  N   HIS A   5      10.163   5.053  -5.413  1.00  0.63           N  
ATOM     70  CA  HIS A   5      10.610   5.519  -6.732  1.00  0.63           C  
ATOM     71  C   HIS A   5      10.761   4.366  -7.747  1.00  0.63           C  
ATOM     72  O   HIS A   5      11.386   4.530  -8.801  1.00  0.63           O  
ATOM     73  CB  HIS A   5      11.971   6.185  -6.622  1.00  0.63           C  
ATOM     74  CG  HIS A   5      12.065   7.430  -5.813  1.00  0.63           C  
ATOM     75  ND1 HIS A   5      12.208   7.431  -4.430  1.00  0.63           N  
ATOM     76  CD2 HIS A   5      12.111   8.708  -6.195  1.00  0.63           C  
ATOM     77  CE1 HIS A   5      12.318   8.672  -4.009  1.00  0.63           C  
ATOM     78  NE2 HIS A   5      12.255   9.476  -5.059  1.00  0.63           N  
ATOM     79  H   HIS A   5      10.851   4.674  -4.743  1.00  0.63           H  
ATOM     80  HA  HIS A   5       9.896   6.235  -7.136  1.00  0.63           H  
ATOM     81 1HB  HIS A   5      12.636   5.473  -6.156  1.00  0.63           H  
ATOM     82 2HB  HIS A   5      12.356   6.396  -7.618  1.00  0.63           H  
ATOM     83  HD1 HIS A   5      12.314   6.612  -3.806  1.00  0.63           H  
ATOM     84  HD2 HIS A   5      12.066   9.168  -7.169  1.00  0.63           H  
ATOM     85  HE1 HIS A   5      12.434   8.881  -2.947  1.00  0.63           H  
ATOM     86  N   THR A   6      10.276   3.185  -7.388  1.00  0.60           N  
ATOM     87  CA  THR A   6      10.413   2.005  -8.230  1.00  0.60           C  
ATOM     88  C   THR A   6       9.174   1.121  -8.268  1.00  0.60           C  
ATOM     89  O   THR A   6       8.614   0.749  -7.224  1.00  0.60           O  
ATOM     90  CB  THR A   6      11.618   1.162  -7.790  1.00  0.60           C  
ATOM     91  OG1 THR A   6      12.808   1.966  -7.852  1.00  0.60           O  
ATOM     92  CG2 THR A   6      11.775  -0.076  -8.679  1.00  0.60           C  
ATOM     93  H   THR A   6       9.727   3.134  -6.545  1.00  0.60           H  
ATOM     94  HA  THR A   6      10.595   2.344  -9.245  1.00  0.60           H  
ATOM     95  HB  THR A   6      11.475   0.836  -6.759  1.00  0.60           H  
ATOM     96  HG1 THR A   6      12.720   2.608  -8.571  1.00  0.60           H  
ATOM     97 1HG2 THR A   6      12.636  -0.650  -8.345  1.00  0.60           H  
ATOM     98 2HG2 THR A   6      10.887  -0.694  -8.612  1.00  0.60           H  
ATOM     99 3HG2 THR A   6      11.915   0.221  -9.710  1.00  0.60           H  
ATOM    100  N   ILE A   7       8.802   0.735  -9.475  1.00  0.58           N  
ATOM    101  CA  ILE A   7       7.660  -0.128  -9.697  1.00  0.58           C  
ATOM    102  C   ILE A   7       8.060  -1.546 -10.062  1.00  0.58           C  
ATOM    103  O   ILE A   7       8.924  -1.759 -10.911  1.00  0.58           O  
ATOM    104  CB  ILE A   7       6.779   0.468 -10.789  1.00  0.58           C  
ATOM    105  CG1 ILE A   7       6.322   1.834 -10.398  1.00  0.58           C  
ATOM    106  CG2 ILE A   7       5.668  -0.377 -11.066  1.00  0.58           C  
ATOM    107  CD1 ILE A   7       5.541   1.806  -9.135  1.00  0.58           C  
ATOM    108  H   ILE A   7       9.339   1.073 -10.276  1.00  0.58           H  
ATOM    109  HA  ILE A   7       7.077  -0.176  -8.778  1.00  0.58           H  
ATOM    110  HB  ILE A   7       7.370   0.579 -11.697  1.00  0.58           H  
ATOM    111 1HG1 ILE A   7       7.184   2.485 -10.280  1.00  0.58           H  
ATOM    112 2HG1 ILE A   7       5.684   2.246 -11.186  1.00  0.58           H  
ATOM    113 1HG2 ILE A   7       5.077   0.077 -11.858  1.00  0.58           H  
ATOM    114 2HG2 ILE A   7       6.025  -1.353 -11.389  1.00  0.58           H  
ATOM    115 3HG2 ILE A   7       5.065  -0.485 -10.161  1.00  0.58           H  
ATOM    116 1HD1 ILE A   7       5.208   2.804  -8.882  1.00  0.58           H  
ATOM    117 2HD1 ILE A   7       4.685   1.164  -9.271  1.00  0.58           H  
ATOM    118 3HD1 ILE A   7       6.164   1.414  -8.342  1.00  0.58           H  
ATOM    119  N   TYR A   8       7.456  -2.511  -9.377  1.00  0.57           N  
ATOM    120  CA  TYR A   8       7.696  -3.925  -9.618  1.00  0.57           C  
ATOM    121  C   TYR A   8       6.603  -4.488 -10.507  1.00  0.57           C  
ATOM    122  O   TYR A   8       5.405  -4.396 -10.206  1.00  0.57           O  
ATOM    123  CB  TYR A   8       7.829  -4.678  -8.306  1.00  0.57           C  
ATOM    124  CG  TYR A   8       8.018  -6.161  -8.412  1.00  0.57           C  
ATOM    125  CD1 TYR A   8       9.082  -6.698  -9.109  1.00  0.57           C  
ATOM    126  CD2 TYR A   8       7.161  -6.986  -7.731  1.00  0.57           C  
ATOM    127  CE1 TYR A   8       9.276  -8.062  -9.111  1.00  0.57           C  
ATOM    128  CE2 TYR A   8       7.345  -8.334  -7.730  1.00  0.57           C  
ATOM    129  CZ  TYR A   8       8.398  -8.877  -8.403  1.00  0.57           C  
ATOM    130  OH  TYR A   8       8.589 -10.226  -8.352  1.00  0.57           O  
ATOM    131  H   TYR A   8       6.747  -2.258  -8.691  1.00  0.57           H  
ATOM    132  HA  TYR A   8       8.638  -4.033 -10.158  1.00  0.57           H  
ATOM    133 1HB  TYR A   8       8.673  -4.270  -7.754  1.00  0.57           H  
ATOM    134 2HB  TYR A   8       6.946  -4.494  -7.706  1.00  0.57           H  
ATOM    135  HD1 TYR A   8       9.772  -6.046  -9.646  1.00  0.57           H  
ATOM    136  HD2 TYR A   8       6.348  -6.565  -7.180  1.00  0.57           H  
ATOM    137  HE1 TYR A   8      10.120  -8.492  -9.645  1.00  0.57           H  
ATOM    138  HE2 TYR A   8       6.662  -8.975  -7.171  1.00  0.57           H  
ATOM    139  HH  TYR A   8       9.448 -10.447  -8.753  1.00  0.57           H  
ATOM    140  N   ILE A   9       7.030  -5.038 -11.628  1.00  0.58           N  
ATOM    141  CA  ILE A   9       6.135  -5.545 -12.639  1.00  0.58           C  
ATOM    142  C   ILE A   9       6.303  -7.060 -12.752  1.00  0.58           C  
ATOM    143  O   ILE A   9       7.428  -7.569 -12.772  1.00  0.58           O  
ATOM    144  CB  ILE A   9       6.444  -4.902 -13.995  1.00  0.58           C  
ATOM    145  CG1 ILE A   9       6.376  -3.397 -13.911  1.00  0.58           C  
ATOM    146  CG2 ILE A   9       5.446  -5.361 -15.012  1.00  0.58           C  
ATOM    147  CD1 ILE A   9       6.884  -2.761 -15.140  1.00  0.58           C  
ATOM    148  H   ILE A   9       8.029  -5.075 -11.809  1.00  0.58           H  
ATOM    149  HA  ILE A   9       5.108  -5.323 -12.358  1.00  0.58           H  
ATOM    150  HB  ILE A   9       7.450  -5.176 -14.310  1.00  0.58           H  
ATOM    151 1HG1 ILE A   9       5.373  -3.070 -13.744  1.00  0.58           H  
ATOM    152 2HG1 ILE A   9       6.998  -3.058 -13.080  1.00  0.58           H  
ATOM    153 1HG2 ILE A   9       5.679  -4.892 -15.958  1.00  0.58           H  
ATOM    154 2HG2 ILE A   9       5.491  -6.439 -15.117  1.00  0.58           H  
ATOM    155 3HG2 ILE A   9       4.455  -5.075 -14.700  1.00  0.58           H  
ATOM    156 1HD1 ILE A   9       6.843  -1.682 -15.026  1.00  0.58           H  
ATOM    157 2HD1 ILE A   9       7.913  -3.073 -15.307  1.00  0.58           H  
ATOM    158 3HD1 ILE A   9       6.273  -3.068 -15.987  1.00  0.58           H  
ATOM    159  N   ASN A  10       5.187  -7.776 -12.834  1.00  0.58           N  
ATOM    160  CA  ASN A  10       5.206  -9.231 -12.954  1.00  0.58           C  
ATOM    161  C   ASN A  10       4.159  -9.679 -13.984  1.00  0.58           C  
ATOM    162  O   ASN A  10       3.377  -8.868 -14.489  1.00  0.58           O  
ATOM    163  CB  ASN A  10       4.981  -9.856 -11.572  1.00  0.58           C  
ATOM    164  CG  ASN A  10       5.458 -11.302 -11.376  1.00  0.58           C  
ATOM    165  OD1 ASN A  10       5.619 -12.080 -12.323  1.00  0.58           O  
ATOM    166  ND2 ASN A  10       5.663 -11.664 -10.133  1.00  0.58           N  
ATOM    167  H   ASN A  10       4.294  -7.289 -12.762  1.00  0.58           H  
ATOM    168  HA  ASN A  10       6.180  -9.544 -13.329  1.00  0.58           H  
ATOM    169 1HB  ASN A  10       5.485  -9.236 -10.826  1.00  0.58           H  
ATOM    170 2HB  ASN A  10       3.918  -9.819 -11.343  1.00  0.58           H  
ATOM    171 1HD2 ASN A  10       5.958 -12.596  -9.923  1.00  0.58           H  
ATOM    172 2HD2 ASN A  10       5.514 -11.011  -9.391  1.00  0.58           H  
ATOM    173  N   ASN A  11       4.169 -10.975 -14.295  1.00  0.59           N  
ATOM    174  CA  ASN A  11       3.326 -11.605 -15.318  1.00  0.59           C  
ATOM    175  C   ASN A  11       3.679 -11.101 -16.722  1.00  0.59           C  
ATOM    176  O   ASN A  11       2.815 -10.973 -17.587  1.00  0.59           O  
ATOM    177  CB  ASN A  11       1.846 -11.337 -15.059  1.00  0.59           C  
ATOM    178  CG  ASN A  11       0.909 -12.370 -15.685  1.00  0.59           C  
ATOM    179  OD1 ASN A  11       1.211 -13.574 -15.692  1.00  0.59           O  
ATOM    180  ND2 ASN A  11      -0.207 -11.918 -16.221  1.00  0.59           N  
ATOM    181  H   ASN A  11       4.836 -11.556 -13.801  1.00  0.59           H  
ATOM    182  HA  ASN A  11       3.507 -12.681 -15.300  1.00  0.59           H  
ATOM    183 1HB  ASN A  11       1.663 -11.299 -13.984  1.00  0.59           H  
ATOM    184 2HB  ASN A  11       1.580 -10.359 -15.467  1.00  0.59           H  
ATOM    185 1HD2 ASN A  11      -0.853 -12.549 -16.644  1.00  0.59           H  
ATOM    186 2HD2 ASN A  11      -0.398 -10.916 -16.224  1.00  0.59           H  
ATOM    187  N   LEU A  12       4.970 -10.888 -16.968  1.00  0.61           N  
ATOM    188  CA  LEU A  12       5.448 -10.469 -18.276  1.00  0.61           C  
ATOM    189  C   LEU A  12       5.612 -11.697 -19.164  1.00  0.61           C  
ATOM    190  O   LEU A  12       5.629 -12.835 -18.684  1.00  0.61           O  
ATOM    191  CB  LEU A  12       6.760  -9.689 -18.128  1.00  0.61           C  
ATOM    192  CG  LEU A  12       6.645  -8.410 -17.269  1.00  0.61           C  
ATOM    193  CD1 LEU A  12       7.999  -7.793 -17.005  1.00  0.61           C  
ATOM    194  CD2 LEU A  12       5.824  -7.461 -18.023  1.00  0.61           C  
ATOM    195  H   LEU A  12       5.661 -11.005 -16.225  1.00  0.61           H  
ATOM    196  HA  LEU A  12       4.703  -9.814 -18.728  1.00  0.61           H  
ATOM    197 1HB  LEU A  12       7.503 -10.319 -17.699  1.00  0.61           H  
ATOM    198 2HB  LEU A  12       7.103  -9.393 -19.120  1.00  0.61           H  
ATOM    199  HG  LEU A  12       6.181  -8.650 -16.307  1.00  0.61           H  
ATOM    200 1HD1 LEU A  12       7.878  -6.890 -16.407  1.00  0.61           H  
ATOM    201 2HD1 LEU A  12       8.615  -8.501 -16.466  1.00  0.61           H  
ATOM    202 3HD1 LEU A  12       8.463  -7.544 -17.931  1.00  0.61           H  
ATOM    203 1HD2 LEU A  12       5.705  -6.546 -17.491  1.00  0.61           H  
ATOM    204 2HD2 LEU A  12       6.333  -7.270 -18.953  1.00  0.61           H  
ATOM    205 3HD2 LEU A  12       4.844  -7.904 -18.214  1.00  0.61           H  
ATOM    206  N   ASN A  13       5.674 -11.480 -20.467  1.00  0.63           N  
ATOM    207  CA  ASN A  13       5.845 -12.569 -21.419  1.00  0.63           C  
ATOM    208  C   ASN A  13       7.308 -13.017 -21.464  1.00  0.63           C  
ATOM    209  O   ASN A  13       8.191 -12.287 -21.914  1.00  0.63           O  
ATOM    210  CB  ASN A  13       5.311 -12.147 -22.766  1.00  0.63           C  
ATOM    211  CG  ASN A  13       5.306 -13.215 -23.804  1.00  0.63           C  
ATOM    212  OD1 ASN A  13       6.133 -14.143 -23.821  1.00  0.63           O  
ATOM    213  ND2 ASN A  13       4.352 -13.102 -24.709  1.00  0.63           N  
ATOM    214  H   ASN A  13       5.620 -10.533 -20.811  1.00  0.63           H  
ATOM    215  HA  ASN A  13       5.263 -13.425 -21.077  1.00  0.63           H  
ATOM    216 1HB  ASN A  13       4.282 -11.793 -22.643  1.00  0.63           H  
ATOM    217 2HB  ASN A  13       5.896 -11.310 -23.131  1.00  0.63           H  
ATOM    218 1HD2 ASN A  13       4.276 -13.776 -25.442  1.00  0.63           H  
ATOM    219 2HD2 ASN A  13       3.674 -12.327 -24.660  1.00  0.63           H  
ATOM    220  N   GLU A  14       7.559 -14.239 -21.003  1.00  0.65           N  
ATOM    221  CA  GLU A  14       8.914 -14.762 -20.841  1.00  0.65           C  
ATOM    222  C   GLU A  14       9.578 -15.176 -22.151  1.00  0.65           C  
ATOM    223  O   GLU A  14      10.769 -15.510 -22.161  1.00  0.65           O  
ATOM    224  CB  GLU A  14       8.901 -15.987 -19.922  1.00  0.65           C  
ATOM    225  CG  GLU A  14       8.496 -15.724 -18.492  1.00  0.65           C  
ATOM    226  CD  GLU A  14       8.525 -16.977 -17.636  1.00  0.65           C  
ATOM    227  OE1 GLU A  14       8.898 -18.012 -18.140  1.00  0.65           O  
ATOM    228  OE2 GLU A  14       8.149 -16.902 -16.494  1.00  0.65           O  
ATOM    229  H   GLU A  14       6.782 -14.802 -20.693  1.00  0.65           H  
ATOM    230  HA  GLU A  14       9.523 -13.982 -20.384  1.00  0.65           H  
ATOM    231 1HB  GLU A  14       8.217 -16.732 -20.328  1.00  0.65           H  
ATOM    232 2HB  GLU A  14       9.896 -16.434 -19.905  1.00  0.65           H  
ATOM    233 1HG  GLU A  14       9.187 -15.010 -18.080  1.00  0.65           H  
ATOM    234 2HG  GLU A  14       7.499 -15.281 -18.469  1.00  0.65           H  
ATOM    235  N   LYS A  15       8.832 -15.131 -23.258  1.00  0.67           N  
ATOM    236  CA  LYS A  15       9.384 -15.503 -24.555  1.00  0.67           C  
ATOM    237  C   LYS A  15      10.080 -14.310 -25.205  1.00  0.67           C  
ATOM    238  O   LYS A  15      10.688 -14.436 -26.268  1.00  0.67           O  
ATOM    239  CB  LYS A  15       8.289 -16.028 -25.478  1.00  0.67           C  
ATOM    240  CG  LYS A  15       7.645 -17.328 -25.007  1.00  0.67           C  
ATOM    241  CD  LYS A  15       6.568 -17.802 -25.975  1.00  0.67           C  
ATOM    242  CE  LYS A  15       5.935 -19.108 -25.506  1.00  0.67           C  
ATOM    243  NZ  LYS A  15       4.861 -19.570 -26.430  1.00  0.67           N  
ATOM    244  H   LYS A  15       7.861 -14.820 -23.211  1.00  0.67           H  
ATOM    245  HA  LYS A  15      10.126 -16.287 -24.408  1.00  0.67           H  
ATOM    246 1HB  LYS A  15       7.513 -15.276 -25.591  1.00  0.67           H  
ATOM    247 2HB  LYS A  15       8.710 -16.206 -26.466  1.00  0.67           H  
ATOM    248 1HG  LYS A  15       8.410 -18.099 -24.913  1.00  0.67           H  
ATOM    249 2HG  LYS A  15       7.194 -17.166 -24.028  1.00  0.67           H  
ATOM    250 1HD  LYS A  15       5.793 -17.038 -26.052  1.00  0.67           H  
ATOM    251 2HD  LYS A  15       7.005 -17.953 -26.962  1.00  0.67           H  
ATOM    252 1HE  LYS A  15       6.705 -19.876 -25.447  1.00  0.67           H  
ATOM    253 2HE  LYS A  15       5.507 -18.960 -24.514  1.00  0.67           H  
ATOM    254 1HZ  LYS A  15       4.468 -20.434 -26.085  1.00  0.67           H  
ATOM    255 2HZ  LYS A  15       4.135 -18.869 -26.482  1.00  0.67           H  
ATOM    256 3HZ  LYS A  15       5.249 -19.720 -27.350  1.00  0.67           H  
ATOM    257  N   ILE A  16       9.981 -13.154 -24.559  1.00  0.68           N  
ATOM    258  CA  ILE A  16      10.553 -11.908 -25.039  1.00  0.68           C  
ATOM    259  C   ILE A  16      11.995 -11.765 -24.553  1.00  0.68           C  
ATOM    260  O   ILE A  16      12.285 -12.010 -23.380  1.00  0.68           O  
ATOM    261  CB  ILE A  16       9.707 -10.758 -24.518  1.00  0.68           C  
ATOM    262  CG1 ILE A  16       8.266 -10.955 -24.961  1.00  0.68           C  
ATOM    263  CG2 ILE A  16      10.264  -9.435 -24.968  1.00  0.68           C  
ATOM    264  CD1 ILE A  16       8.067 -11.012 -26.435  1.00  0.68           C  
ATOM    265  H   ILE A  16       9.461 -13.110 -23.681  1.00  0.68           H  
ATOM    266  HA  ILE A  16      10.550 -11.904 -26.129  1.00  0.68           H  
ATOM    267  HB  ILE A  16       9.711 -10.784 -23.428  1.00  0.68           H  
ATOM    268 1HG1 ILE A  16       7.907 -11.887 -24.537  1.00  0.68           H  
ATOM    269 2HG1 ILE A  16       7.680 -10.158 -24.561  1.00  0.68           H  
ATOM    270 1HG2 ILE A  16       9.672  -8.642 -24.565  1.00  0.68           H  
ATOM    271 2HG2 ILE A  16      11.275  -9.335 -24.606  1.00  0.68           H  
ATOM    272 3HG2 ILE A  16      10.262  -9.380 -26.058  1.00  0.68           H  
ATOM    273 1HD1 ILE A  16       7.008 -11.159 -26.648  1.00  0.68           H  
ATOM    274 2HD1 ILE A  16       8.404 -10.077 -26.883  1.00  0.68           H  
ATOM    275 3HD1 ILE A  16       8.641 -11.841 -26.846  1.00  0.68           H  
ATOM    276  N   LYS A  17      12.920 -11.410 -25.447  1.00  0.69           N  
ATOM    277  CA  LYS A  17      14.318 -11.308 -25.038  1.00  0.69           C  
ATOM    278  C   LYS A  17      14.483 -10.140 -24.079  1.00  0.69           C  
ATOM    279  O   LYS A  17      13.749  -9.157 -24.169  1.00  0.69           O  
ATOM    280  CB  LYS A  17      15.234 -11.141 -26.252  1.00  0.69           C  
ATOM    281  CG  LYS A  17      15.283 -12.350 -27.170  1.00  0.69           C  
ATOM    282  CD  LYS A  17      16.210 -12.108 -28.354  1.00  0.69           C  
ATOM    283  CE  LYS A  17      16.246 -13.309 -29.289  1.00  0.69           C  
ATOM    284  NZ  LYS A  17      17.121 -13.068 -30.469  1.00  0.69           N  
ATOM    285  H   LYS A  17      12.657 -11.166 -26.411  1.00  0.69           H  
ATOM    286  HA  LYS A  17      14.597 -12.221 -24.512  1.00  0.69           H  
ATOM    287 1HB  LYS A  17      14.896 -10.295 -26.842  1.00  0.69           H  
ATOM    288 2HB  LYS A  17      16.247 -10.925 -25.919  1.00  0.69           H  
ATOM    289 1HG  LYS A  17      15.620 -13.224 -26.614  1.00  0.69           H  
ATOM    290 2HG  LYS A  17      14.275 -12.544 -27.548  1.00  0.69           H  
ATOM    291 1HD  LYS A  17      15.852 -11.237 -28.912  1.00  0.69           H  
ATOM    292 2HD  LYS A  17      17.218 -11.903 -27.998  1.00  0.69           H  
ATOM    293 1HE  LYS A  17      16.618 -14.175 -28.743  1.00  0.69           H  
ATOM    294 2HE  LYS A  17      15.234 -13.519 -29.637  1.00  0.69           H  
ATOM    295 1HZ  LYS A  17      17.118 -13.884 -31.064  1.00  0.69           H  
ATOM    296 2HZ  LYS A  17      16.773 -12.271 -30.986  1.00  0.69           H  
ATOM    297 3HZ  LYS A  17      18.064 -12.882 -30.158  1.00  0.69           H  
ATOM    298  N   LYS A  18      15.456 -10.225 -23.177  1.00  0.68           N  
ATOM    299  CA  LYS A  18      15.693  -9.137 -22.229  1.00  0.68           C  
ATOM    300  C   LYS A  18      15.785  -7.755 -22.872  1.00  0.68           C  
ATOM    301  O   LYS A  18      15.139  -6.813 -22.411  1.00  0.68           O  
ATOM    302  CB  LYS A  18      16.968  -9.400 -21.434  1.00  0.68           C  
ATOM    303  CG  LYS A  18      17.339  -8.268 -20.487  1.00  0.68           C  
ATOM    304  CD  LYS A  18      18.474  -8.644 -19.551  1.00  0.68           C  
ATOM    305  CE  LYS A  18      19.796  -8.730 -20.292  1.00  0.68           C  
ATOM    306  NZ  LYS A  18      20.935  -8.962 -19.364  1.00  0.68           N  
ATOM    307  H   LYS A  18      16.029 -11.056 -23.141  1.00  0.68           H  
ATOM    308  HA  LYS A  18      14.855  -9.116 -21.531  1.00  0.68           H  
ATOM    309 1HB  LYS A  18      16.857 -10.298 -20.845  1.00  0.68           H  
ATOM    310 2HB  LYS A  18      17.804  -9.550 -22.119  1.00  0.68           H  
ATOM    311 1HG  LYS A  18      17.673  -7.417 -21.087  1.00  0.68           H  
ATOM    312 2HG  LYS A  18      16.489  -7.956 -19.933  1.00  0.68           H  
ATOM    313 1HD  LYS A  18      18.557  -7.885 -18.770  1.00  0.68           H  
ATOM    314 2HD  LYS A  18      18.259  -9.601 -19.075  1.00  0.68           H  
ATOM    315 1HE  LYS A  18      19.750  -9.548 -21.009  1.00  0.68           H  
ATOM    316 2HE  LYS A  18      19.962  -7.796 -20.834  1.00  0.68           H  
ATOM    317 1HZ  LYS A  18      21.796  -9.013 -19.890  1.00  0.68           H  
ATOM    318 2HZ  LYS A  18      20.988  -8.199 -18.701  1.00  0.68           H  
ATOM    319 3HZ  LYS A  18      20.793  -9.828 -18.866  1.00  0.68           H  
ATOM    320  N   ASP A  19      16.555  -7.623 -23.948  1.00  0.67           N  
ATOM    321  CA  ASP A  19      16.687  -6.317 -24.582  1.00  0.67           C  
ATOM    322  C   ASP A  19      15.358  -5.818 -25.156  1.00  0.67           C  
ATOM    323  O   ASP A  19      15.048  -4.627 -25.085  1.00  0.67           O  
ATOM    324  CB  ASP A  19      17.733  -6.379 -25.689  1.00  0.67           C  
ATOM    325  CG  ASP A  19      19.150  -6.526 -25.149  1.00  0.67           C  
ATOM    326  OD1 ASP A  19      19.343  -6.327 -23.970  1.00  0.67           O  
ATOM    327  OD2 ASP A  19      20.021  -6.847 -25.915  1.00  0.67           O  
ATOM    328  H   ASP A  19      17.055  -8.419 -24.312  1.00  0.67           H  
ATOM    329  HA  ASP A  19      17.021  -5.603 -23.828  1.00  0.67           H  
ATOM    330 1HB  ASP A  19      17.515  -7.220 -26.347  1.00  0.67           H  
ATOM    331 2HB  ASP A  19      17.678  -5.471 -26.289  1.00  0.67           H  
ATOM    332  N   GLU A  20      14.566  -6.734 -25.720  1.00  0.66           N  
ATOM    333  CA  GLU A  20      13.281  -6.375 -26.315  1.00  0.66           C  
ATOM    334  C   GLU A  20      12.325  -5.913 -25.224  1.00  0.66           C  
ATOM    335  O   GLU A  20      11.566  -4.945 -25.404  1.00  0.66           O  
ATOM    336  CB  GLU A  20      12.686  -7.585 -27.046  1.00  0.66           C  
ATOM    337  CG  GLU A  20      13.431  -8.025 -28.301  1.00  0.66           C  
ATOM    338  CD  GLU A  20      12.920  -9.356 -28.891  1.00  0.66           C  
ATOM    339  OE1 GLU A  20      12.441 -10.212 -28.150  1.00  0.66           O  
ATOM    340  OE2 GLU A  20      13.019  -9.508 -30.087  1.00  0.66           O  
ATOM    341  H   GLU A  20      14.859  -7.699 -25.719  1.00  0.66           H  
ATOM    342  HA  GLU A  20      13.431  -5.558 -27.019  1.00  0.66           H  
ATOM    343 1HB  GLU A  20      12.679  -8.434 -26.376  1.00  0.66           H  
ATOM    344 2HB  GLU A  20      11.651  -7.375 -27.316  1.00  0.66           H  
ATOM    345 1HG  GLU A  20      13.335  -7.246 -29.056  1.00  0.66           H  
ATOM    346 2HG  GLU A  20      14.487  -8.126 -28.057  1.00  0.66           H  
ATOM    347  N   LEU A  21      12.390  -6.602 -24.080  1.00  0.64           N  
ATOM    348  CA  LEU A  21      11.545  -6.300 -22.942  1.00  0.64           C  
ATOM    349  C   LEU A  21      11.896  -4.943 -22.376  1.00  0.64           C  
ATOM    350  O   LEU A  21      11.016  -4.106 -22.175  1.00  0.64           O  
ATOM    351  CB  LEU A  21      11.682  -7.382 -21.859  1.00  0.64           C  
ATOM    352  CG  LEU A  21      10.863  -7.146 -20.587  1.00  0.64           C  
ATOM    353  CD1 LEU A  21       9.420  -7.050 -20.942  1.00  0.64           C  
ATOM    354  CD2 LEU A  21      11.062  -8.295 -19.635  1.00  0.64           C  
ATOM    355  H   LEU A  21      13.034  -7.392 -24.020  1.00  0.64           H  
ATOM    356  HA  LEU A  21      10.509  -6.278 -23.280  1.00  0.64           H  
ATOM    357 1HB  LEU A  21      11.387  -8.341 -22.283  1.00  0.64           H  
ATOM    358 2HB  LEU A  21      12.731  -7.449 -21.573  1.00  0.64           H  
ATOM    359  HG  LEU A  21      11.180  -6.217 -20.120  1.00  0.64           H  
ATOM    360 1HD1 LEU A  21       8.851  -6.880 -20.045  1.00  0.64           H  
ATOM    361 2HD1 LEU A  21       9.280  -6.219 -21.630  1.00  0.64           H  
ATOM    362 3HD1 LEU A  21       9.095  -7.978 -21.413  1.00  0.64           H  
ATOM    363 1HD2 LEU A  21      10.491  -8.133 -18.731  1.00  0.64           H  
ATOM    364 2HD2 LEU A  21      10.737  -9.221 -20.112  1.00  0.64           H  
ATOM    365 3HD2 LEU A  21      12.088  -8.370 -19.387  1.00  0.64           H  
ATOM    366  N   LYS A  22      13.185  -4.695 -22.145  1.00  0.63           N  
ATOM    367  CA  LYS A  22      13.573  -3.410 -21.591  1.00  0.63           C  
ATOM    368  C   LYS A  22      13.215  -2.258 -22.517  1.00  0.63           C  
ATOM    369  O   LYS A  22      12.681  -1.240 -22.069  1.00  0.63           O  
ATOM    370  CB  LYS A  22      15.067  -3.376 -21.285  1.00  0.63           C  
ATOM    371  CG  LYS A  22      15.455  -4.169 -20.058  1.00  0.63           C  
ATOM    372  CD  LYS A  22      16.939  -4.075 -19.778  1.00  0.63           C  
ATOM    373  CE  LYS A  22      17.317  -2.615 -19.479  1.00  0.63           C  
ATOM    374  NZ  LYS A  22      18.723  -2.463 -18.987  1.00  0.63           N  
ATOM    375  H   LYS A  22      13.889  -5.409 -22.334  1.00  0.63           H  
ATOM    376  HA  LYS A  22      13.032  -3.266 -20.656  1.00  0.63           H  
ATOM    377 1HB  LYS A  22      15.619  -3.786 -22.139  1.00  0.63           H  
ATOM    378 2HB  LYS A  22      15.388  -2.344 -21.143  1.00  0.63           H  
ATOM    379 1HG  LYS A  22      14.906  -3.793 -19.196  1.00  0.63           H  
ATOM    380 2HG  LYS A  22      15.189  -5.216 -20.215  1.00  0.63           H  
ATOM    381 1HD  LYS A  22      17.186  -4.689 -18.911  1.00  0.63           H  
ATOM    382 2HD  LYS A  22      17.502  -4.440 -20.640  1.00  0.63           H  
ATOM    383 1HE  LYS A  22      17.203  -2.031 -20.392  1.00  0.63           H  
ATOM    384 2HE  LYS A  22      16.638  -2.224 -18.743  1.00  0.63           H  
ATOM    385 1HZ  LYS A  22      18.902  -1.476 -18.806  1.00  0.63           H  
ATOM    386 2HZ  LYS A  22      18.852  -2.984 -18.125  1.00  0.63           H  
ATOM    387 3HZ  LYS A  22      19.367  -2.801 -19.678  1.00  0.63           H  
ATOM    388  N   LYS A  23      13.433  -2.420 -23.823  1.00  0.62           N  
ATOM    389  CA  LYS A  23      13.098  -1.341 -24.738  1.00  0.62           C  
ATOM    390  C   LYS A  23      11.597  -1.084 -24.760  1.00  0.62           C  
ATOM    391  O   LYS A  23      11.165   0.074 -24.759  1.00  0.62           O  
ATOM    392  CB  LYS A  23      13.602  -1.656 -26.145  1.00  0.62           C  
ATOM    393  CG  LYS A  23      15.120  -1.587 -26.300  1.00  0.62           C  
ATOM    394  CD  LYS A  23      15.552  -1.962 -27.708  1.00  0.62           C  
ATOM    395  CE  LYS A  23      17.067  -1.905 -27.857  1.00  0.62           C  
ATOM    396  NZ  LYS A  23      17.505  -2.289 -29.230  1.00  0.62           N  
ATOM    397  H   LYS A  23      13.868  -3.272 -24.186  1.00  0.62           H  
ATOM    398  HA  LYS A  23      13.588  -0.431 -24.391  1.00  0.62           H  
ATOM    399 1HB  LYS A  23      13.291  -2.671 -26.414  1.00  0.62           H  
ATOM    400 2HB  LYS A  23      13.150  -0.973 -26.861  1.00  0.62           H  
ATOM    401 1HG  LYS A  23      15.457  -0.574 -26.084  1.00  0.62           H  
ATOM    402 2HG  LYS A  23      15.589  -2.262 -25.589  1.00  0.62           H  
ATOM    403 1HD  LYS A  23      15.213  -2.979 -27.923  1.00  0.62           H  
ATOM    404 2HD  LYS A  23      15.095  -1.283 -28.425  1.00  0.62           H  
ATOM    405 1HE  LYS A  23      17.408  -0.893 -27.646  1.00  0.62           H  
ATOM    406 2HE  LYS A  23      17.521  -2.590 -27.137  1.00  0.62           H  
ATOM    407 1HZ  LYS A  23      18.512  -2.240 -29.290  1.00  0.62           H  
ATOM    408 2HZ  LYS A  23      17.201  -3.232 -29.427  1.00  0.62           H  
ATOM    409 3HZ  LYS A  23      17.097  -1.656 -29.903  1.00  0.62           H  
ATOM    410  N   SER A  24      10.801  -2.156 -24.731  1.00  0.62           N  
ATOM    411  CA  SER A  24       9.357  -2.023 -24.746  1.00  0.62           C  
ATOM    412  C   SER A  24       8.861  -1.374 -23.450  1.00  0.62           C  
ATOM    413  O   SER A  24       7.978  -0.511 -23.475  1.00  0.62           O  
ATOM    414  CB  SER A  24       8.740  -3.377 -24.948  1.00  0.62           C  
ATOM    415  OG  SER A  24       9.091  -3.908 -26.205  1.00  0.62           O  
ATOM    416  H   SER A  24      11.200  -3.096 -24.739  1.00  0.62           H  
ATOM    417  HA  SER A  24       9.078  -1.385 -25.583  1.00  0.62           H  
ATOM    418 1HB  SER A  24       9.075  -4.051 -24.161  1.00  0.62           H  
ATOM    419 2HB  SER A  24       7.680  -3.290 -24.889  1.00  0.62           H  
ATOM    420  HG  SER A  24      10.044  -4.179 -26.110  1.00  0.62           H  
ATOM    421  N   LEU A  25       9.441  -1.764 -22.311  1.00  0.62           N  
ATOM    422  CA  LEU A  25       9.050  -1.161 -21.048  1.00  0.62           C  
ATOM    423  C   LEU A  25       9.411   0.327 -21.055  1.00  0.62           C  
ATOM    424  O   LEU A  25       8.620   1.155 -20.615  1.00  0.62           O  
ATOM    425  CB  LEU A  25       9.700  -1.888 -19.863  1.00  0.62           C  
ATOM    426  CG  LEU A  25       9.181  -3.331 -19.533  1.00  0.62           C  
ATOM    427  CD1 LEU A  25      10.082  -3.971 -18.488  1.00  0.62           C  
ATOM    428  CD2 LEU A  25       7.757  -3.248 -18.988  1.00  0.62           C  
ATOM    429  H   LEU A  25      10.154  -2.493 -22.321  1.00  0.62           H  
ATOM    430  HA  LEU A  25       7.970  -1.251 -20.946  1.00  0.62           H  
ATOM    431 1HB  LEU A  25      10.769  -1.967 -20.065  1.00  0.62           H  
ATOM    432 2HB  LEU A  25       9.548  -1.283 -18.973  1.00  0.62           H  
ATOM    433  HG  LEU A  25       9.199  -3.942 -20.431  1.00  0.62           H  
ATOM    434 1HD1 LEU A  25       9.718  -4.974 -18.260  1.00  0.62           H  
ATOM    435 2HD1 LEU A  25      11.098  -4.034 -18.877  1.00  0.62           H  
ATOM    436 3HD1 LEU A  25      10.074  -3.366 -17.581  1.00  0.62           H  
ATOM    437 1HD2 LEU A  25       7.394  -4.247 -18.747  1.00  0.62           H  
ATOM    438 2HD2 LEU A  25       7.757  -2.639 -18.087  1.00  0.62           H  
ATOM    439 3HD2 LEU A  25       7.106  -2.795 -19.737  1.00  0.62           H  
ATOM    440  N   HIS A  26      10.556   0.701 -21.638  1.00  0.62           N  
ATOM    441  CA  HIS A  26      10.889   2.122 -21.711  1.00  0.62           C  
ATOM    442  C   HIS A  26       9.883   2.852 -22.607  1.00  0.62           C  
ATOM    443  O   HIS A  26       9.379   3.930 -22.263  1.00  0.62           O  
ATOM    444  CB  HIS A  26      12.309   2.345 -22.280  1.00  0.62           C  
ATOM    445  CG  HIS A  26      13.471   2.133 -21.331  1.00  0.62           C  
ATOM    446  ND1 HIS A  26      13.694   2.952 -20.238  1.00  0.62           N  
ATOM    447  CD2 HIS A  26      14.484   1.230 -21.335  1.00  0.62           C  
ATOM    448  CE1 HIS A  26      14.789   2.559 -19.608  1.00  0.62           C  
ATOM    449  NE2 HIS A  26      15.288   1.517 -20.251  1.00  0.62           N  
ATOM    450  H   HIS A  26      11.211   0.004 -21.993  1.00  0.62           H  
ATOM    451  HA  HIS A  26      10.843   2.562 -20.717  1.00  0.62           H  
ATOM    452 1HB  HIS A  26      12.454   1.670 -23.123  1.00  0.62           H  
ATOM    453 2HB  HIS A  26      12.377   3.359 -22.670  1.00  0.62           H  
ATOM    454  HD1 HIS A  26      13.140   3.740 -19.974  1.00  0.62           H  
ATOM    455  HD2 HIS A  26      14.737   0.404 -21.998  1.00  0.62           H  
ATOM    456  HE1 HIS A  26      15.135   3.079 -18.711  1.00  0.62           H  
ATOM    457  N   ALA A  27       9.514   2.229 -23.730  1.00  0.63           N  
ATOM    458  CA  ALA A  27       8.560   2.836 -24.652  1.00  0.63           C  
ATOM    459  C   ALA A  27       7.225   3.120 -23.977  1.00  0.63           C  
ATOM    460  O   ALA A  27       6.580   4.126 -24.282  1.00  0.63           O  
ATOM    461  CB  ALA A  27       8.332   1.939 -25.844  1.00  0.63           C  
ATOM    462  H   ALA A  27       9.945   1.338 -23.979  1.00  0.63           H  
ATOM    463  HA  ALA A  27       8.980   3.782 -24.992  1.00  0.63           H  
ATOM    464 1HB  ALA A  27       7.642   2.419 -26.533  1.00  0.63           H  
ATOM    465 2HB  ALA A  27       9.283   1.752 -26.343  1.00  0.63           H  
ATOM    466 3HB  ALA A  27       7.910   0.997 -25.507  1.00  0.63           H  
ATOM    467  N   ILE A  28       6.806   2.248 -23.057  1.00  0.63           N  
ATOM    468  CA  ILE A  28       5.554   2.461 -22.349  1.00  0.63           C  
ATOM    469  C   ILE A  28       5.682   3.382 -21.148  1.00  0.63           C  
ATOM    470  O   ILE A  28       4.984   4.390 -21.050  1.00  0.63           O  
ATOM    471  CB  ILE A  28       4.957   1.142 -21.821  1.00  0.63           C  
ATOM    472  CG1 ILE A  28       4.569   0.226 -22.920  1.00  0.63           C  
ATOM    473  CG2 ILE A  28       3.767   1.404 -20.915  1.00  0.63           C  
ATOM    474  CD1 ILE A  28       4.202  -1.117 -22.401  1.00  0.63           C  
ATOM    475  H   ILE A  28       7.361   1.408 -22.879  1.00  0.63           H  
ATOM    476  HA  ILE A  28       4.846   2.907 -23.046  1.00  0.63           H  
ATOM    477  HB  ILE A  28       5.730   0.627 -21.245  1.00  0.63           H  
ATOM    478 1HG1 ILE A  28       3.717   0.641 -23.454  1.00  0.63           H  
ATOM    479 2HG1 ILE A  28       5.403   0.118 -23.618  1.00  0.63           H  
ATOM    480 1HG2 ILE A  28       3.404   0.450 -20.539  1.00  0.63           H  
ATOM    481 2HG2 ILE A  28       4.055   2.031 -20.075  1.00  0.63           H  
ATOM    482 3HG2 ILE A  28       2.981   1.898 -21.476  1.00  0.63           H  
ATOM    483 1HD1 ILE A  28       3.921  -1.737 -23.239  1.00  0.63           H  
ATOM    484 2HD1 ILE A  28       5.057  -1.548 -21.877  1.00  0.63           H  
ATOM    485 3HD1 ILE A  28       3.361  -1.034 -21.713  1.00  0.63           H  
ATOM    486  N   PHE A  29       6.576   3.039 -20.230  1.00  0.63           N  
ATOM    487  CA  PHE A  29       6.664   3.722 -18.953  1.00  0.63           C  
ATOM    488  C   PHE A  29       7.273   5.113 -19.017  1.00  0.63           C  
ATOM    489  O   PHE A  29       6.977   5.958 -18.170  1.00  0.63           O  
ATOM    490  CB  PHE A  29       7.398   2.820 -17.965  1.00  0.63           C  
ATOM    491  CG  PHE A  29       6.519   1.664 -17.500  1.00  0.63           C  
ATOM    492  CD1 PHE A  29       6.444   0.475 -18.205  1.00  0.63           C  
ATOM    493  CD2 PHE A  29       5.772   1.780 -16.358  1.00  0.63           C  
ATOM    494  CE1 PHE A  29       5.631  -0.544 -17.781  1.00  0.63           C  
ATOM    495  CE2 PHE A  29       4.955   0.755 -15.917  1.00  0.63           C  
ATOM    496  CZ  PHE A  29       4.884  -0.405 -16.640  1.00  0.63           C  
ATOM    497  H   PHE A  29       7.192   2.250 -20.401  1.00  0.63           H  
ATOM    498  HA  PHE A  29       5.649   3.825 -18.583  1.00  0.63           H  
ATOM    499 1HB  PHE A  29       8.290   2.406 -18.432  1.00  0.63           H  
ATOM    500 2HB  PHE A  29       7.707   3.388 -17.106  1.00  0.63           H  
ATOM    501  HD1 PHE A  29       7.021   0.355 -19.106  1.00  0.63           H  
ATOM    502  HD2 PHE A  29       5.837   2.695 -15.809  1.00  0.63           H  
ATOM    503  HE1 PHE A  29       5.576  -1.465 -18.353  1.00  0.63           H  
ATOM    504  HE2 PHE A  29       4.364   0.868 -15.006  1.00  0.63           H  
ATOM    505  HZ  PHE A  29       4.243  -1.218 -16.310  1.00  0.63           H  
ATOM    506  N   SER A  30       8.064   5.412 -20.047  1.00  0.63           N  
ATOM    507  CA  SER A  30       8.639   6.745 -20.140  1.00  0.63           C  
ATOM    508  C   SER A  30       7.560   7.825 -20.325  1.00  0.63           C  
ATOM    509  O   SER A  30       7.812   9.005 -20.077  1.00  0.63           O  
ATOM    510  CB  SER A  30       9.683   6.806 -21.245  1.00  0.63           C  
ATOM    511  OG  SER A  30       9.119   6.600 -22.499  1.00  0.63           O  
ATOM    512  H   SER A  30       8.317   4.723 -20.757  1.00  0.63           H  
ATOM    513  HA  SER A  30       9.152   6.957 -19.199  1.00  0.63           H  
ATOM    514 1HB  SER A  30      10.170   7.779 -21.221  1.00  0.63           H  
ATOM    515 2HB  SER A  30      10.449   6.054 -21.064  1.00  0.63           H  
ATOM    516  HG  SER A  30       8.941   5.632 -22.543  1.00  0.63           H  
ATOM    517  N   ARG A  31       6.328   7.442 -20.719  1.00  0.62           N  
ATOM    518  CA  ARG A  31       5.259   8.425 -20.891  1.00  0.62           C  
ATOM    519  C   ARG A  31       4.900   9.099 -19.561  1.00  0.62           C  
ATOM    520  O   ARG A  31       4.241  10.140 -19.551  1.00  0.62           O  
ATOM    521  CB  ARG A  31       3.978   7.810 -21.447  1.00  0.62           C  
ATOM    522  CG  ARG A  31       3.196   6.974 -20.447  1.00  0.62           C  
ATOM    523  CD  ARG A  31       1.964   6.327 -21.021  1.00  0.62           C  
ATOM    524  NE  ARG A  31       2.251   5.263 -21.959  1.00  0.62           N  
ATOM    525  CZ  ARG A  31       1.300   4.510 -22.556  1.00  0.62           C  
ATOM    526  NH1 ARG A  31       0.029   4.712 -22.272  1.00  0.62           N  
ATOM    527  NH2 ARG A  31       1.635   3.580 -23.428  1.00  0.62           N  
ATOM    528  H   ARG A  31       6.117   6.457 -20.892  1.00  0.62           H  
ATOM    529  HA  ARG A  31       5.605   9.190 -21.585  1.00  0.62           H  
ATOM    530 1HB  ARG A  31       3.322   8.594 -21.816  1.00  0.62           H  
ATOM    531 2HB  ARG A  31       4.227   7.158 -22.286  1.00  0.62           H  
ATOM    532 1HG  ARG A  31       3.838   6.217 -20.039  1.00  0.62           H  
ATOM    533 2HG  ARG A  31       2.864   7.624 -19.642  1.00  0.62           H  
ATOM    534 1HD  ARG A  31       1.361   5.916 -20.229  1.00  0.62           H  
ATOM    535 2HD  ARG A  31       1.388   7.085 -21.543  1.00  0.62           H  
ATOM    536  HE  ARG A  31       3.234   5.078 -22.182  1.00  0.62           H  
ATOM    537 1HH1 ARG A  31      -0.230   5.427 -21.608  1.00  0.62           H  
ATOM    538 2HH1 ARG A  31      -0.684   4.155 -22.720  1.00  0.62           H  
ATOM    539 1HH2 ARG A  31       2.606   3.451 -23.671  1.00  0.62           H  
ATOM    540 2HH2 ARG A  31       0.922   3.028 -23.877  1.00  0.62           H  
ATOM    541  N   PHE A  32       5.300   8.492 -18.437  1.00  0.62           N  
ATOM    542  CA  PHE A  32       4.948   9.005 -17.127  1.00  0.62           C  
ATOM    543  C   PHE A  32       6.067   9.815 -16.477  1.00  0.62           C  
ATOM    544  O   PHE A  32       5.909  10.269 -15.337  1.00  0.62           O  
ATOM    545  CB  PHE A  32       4.640   7.836 -16.203  1.00  0.62           C  
ATOM    546  CG  PHE A  32       3.530   6.983 -16.647  1.00  0.62           C  
ATOM    547  CD1 PHE A  32       3.807   5.743 -17.184  1.00  0.62           C  
ATOM    548  CD2 PHE A  32       2.228   7.393 -16.554  1.00  0.62           C  
ATOM    549  CE1 PHE A  32       2.811   4.918 -17.628  1.00  0.62           C  
ATOM    550  CE2 PHE A  32       1.223   6.580 -16.992  1.00  0.62           C  
ATOM    551  CZ  PHE A  32       1.515   5.341 -17.532  1.00  0.62           C  
ATOM    552  H   PHE A  32       5.866   7.644 -18.486  1.00  0.62           H  
ATOM    553  HA  PHE A  32       4.068   9.639 -17.227  1.00  0.62           H  
ATOM    554 1HB  PHE A  32       5.531   7.209 -16.120  1.00  0.62           H  
ATOM    555 2HB  PHE A  32       4.412   8.205 -15.200  1.00  0.62           H  
ATOM    556  HD1 PHE A  32       4.836   5.433 -17.244  1.00  0.62           H  
ATOM    557  HD2 PHE A  32       2.002   8.371 -16.133  1.00  0.62           H  
ATOM    558  HE1 PHE A  32       3.050   3.942 -18.052  1.00  0.62           H  
ATOM    559  HE2 PHE A  32       0.187   6.913 -16.917  1.00  0.62           H  
ATOM    560  HZ  PHE A  32       0.716   4.710 -17.874  1.00  0.62           H  
ATOM    561  N   GLY A  33       7.171  10.035 -17.193  1.00  0.62           N  
ATOM    562  CA  GLY A  33       8.292  10.779 -16.630  1.00  0.62           C  
ATOM    563  C   GLY A  33       9.607  10.029 -16.772  1.00  0.62           C  
ATOM    564  O   GLY A  33       9.633   8.846 -17.106  1.00  0.62           O  
ATOM    565  H   GLY A  33       7.252   9.670 -18.144  1.00  0.62           H  
ATOM    566 1HA  GLY A  33       8.370  11.742 -17.135  1.00  0.62           H  
ATOM    567 2HA  GLY A  33       8.110  10.988 -15.580  1.00  0.62           H  
ATOM    568  N   GLN A  34      10.707  10.728 -16.516  1.00  0.62           N  
ATOM    569  CA  GLN A  34      12.029  10.141 -16.677  1.00  0.62           C  
ATOM    570  C   GLN A  34      12.269   8.867 -15.879  1.00  0.62           C  
ATOM    571  O   GLN A  34      12.038   8.807 -14.662  1.00  0.62           O  
ATOM    572  CB  GLN A  34      13.116  11.161 -16.313  1.00  0.62           C  
ATOM    573  CG  GLN A  34      14.546  10.629 -16.490  1.00  0.62           C  
ATOM    574  CD  GLN A  34      15.624  11.660 -16.193  1.00  0.62           C  
ATOM    575  OE1 GLN A  34      15.354  12.787 -15.755  1.00  0.62           O  
ATOM    576  NE2 GLN A  34      16.874  11.274 -16.431  1.00  0.62           N  
ATOM    577  H   GLN A  34      10.622  11.691 -16.227  1.00  0.62           H  
ATOM    578  HA  GLN A  34      12.149   9.887 -17.731  1.00  0.62           H  
ATOM    579 1HB  GLN A  34      13.005  12.051 -16.932  1.00  0.62           H  
ATOM    580 2HB  GLN A  34      12.997  11.466 -15.273  1.00  0.62           H  
ATOM    581 1HG  GLN A  34      14.695   9.795 -15.801  1.00  0.62           H  
ATOM    582 2HG  GLN A  34      14.674  10.284 -17.516  1.00  0.62           H  
ATOM    583 1HE2 GLN A  34      17.636  11.901 -16.260  1.00  0.62           H  
ATOM    584 2HE2 GLN A  34      17.056  10.354 -16.786  1.00  0.62           H  
ATOM    585  N   ILE A  35      12.790   7.877 -16.597  1.00  0.63           N  
ATOM    586  CA  ILE A  35      13.169   6.578 -16.070  1.00  0.63           C  
ATOM    587  C   ILE A  35      14.675   6.550 -15.959  1.00  0.63           C  
ATOM    588  O   ILE A  35      15.373   6.921 -16.903  1.00  0.63           O  
ATOM    589  CB  ILE A  35      12.675   5.420 -16.961  1.00  0.63           C  
ATOM    590  CG1 ILE A  35      11.201   5.402 -17.013  1.00  0.63           C  
ATOM    591  CG2 ILE A  35      13.150   4.075 -16.450  1.00  0.63           C  
ATOM    592  CD1 ILE A  35      10.695   4.435 -18.009  1.00  0.63           C  
ATOM    593  H   ILE A  35      12.921   8.039 -17.585  1.00  0.63           H  
ATOM    594  HA  ILE A  35      12.744   6.450 -15.082  1.00  0.63           H  
ATOM    595  HB  ILE A  35      13.043   5.566 -17.973  1.00  0.63           H  
ATOM    596 1HG1 ILE A  35      10.822   5.119 -16.033  1.00  0.63           H  
ATOM    597 2HG1 ILE A  35      10.824   6.397 -17.257  1.00  0.63           H  
ATOM    598 1HG2 ILE A  35      12.786   3.291 -17.104  1.00  0.63           H  
ATOM    599 2HG2 ILE A  35      14.223   4.054 -16.438  1.00  0.63           H  
ATOM    600 3HG2 ILE A  35      12.770   3.904 -15.444  1.00  0.63           H  
ATOM    601 1HD1 ILE A  35       9.647   4.460 -17.977  1.00  0.63           H  
ATOM    602 2HD1 ILE A  35      11.043   4.703 -19.003  1.00  0.63           H  
ATOM    603 3HD1 ILE A  35      11.041   3.435 -17.760  1.00  0.63           H  
ATOM    604  N   LEU A  36      15.174   6.173 -14.798  1.00  0.63           N  
ATOM    605  CA  LEU A  36      16.605   6.139 -14.573  1.00  0.63           C  
ATOM    606  C   LEU A  36      17.162   4.815 -15.075  1.00  0.63           C  
ATOM    607  O   LEU A  36      18.269   4.759 -15.612  1.00  0.63           O  
ATOM    608  CB  LEU A  36      16.904   6.295 -13.090  1.00  0.63           C  
ATOM    609  CG  LEU A  36      16.428   7.591 -12.468  1.00  0.63           C  
ATOM    610  CD1 LEU A  36      16.755   7.554 -11.007  1.00  0.63           C  
ATOM    611  CD2 LEU A  36      17.054   8.777 -13.170  1.00  0.63           C  
ATOM    612  H   LEU A  36      14.539   5.871 -14.071  1.00  0.63           H  
ATOM    613  HA  LEU A  36      17.074   6.951 -15.127  1.00  0.63           H  
ATOM    614 1HB  LEU A  36      16.428   5.474 -12.559  1.00  0.63           H  
ATOM    615 2HB  LEU A  36      17.979   6.221 -12.942  1.00  0.63           H  
ATOM    616  HG  LEU A  36      15.349   7.656 -12.565  1.00  0.63           H  
ATOM    617 1HD1 LEU A  36      16.408   8.452 -10.515  1.00  0.63           H  
ATOM    618 2HD1 LEU A  36      16.276   6.696 -10.575  1.00  0.63           H  
ATOM    619 3HD1 LEU A  36      17.832   7.473 -10.875  1.00  0.63           H  
ATOM    620 1HD2 LEU A  36      16.698   9.700 -12.716  1.00  0.63           H  
ATOM    621 2HD2 LEU A  36      18.139   8.722 -13.078  1.00  0.63           H  
ATOM    622 3HD2 LEU A  36      16.776   8.762 -14.226  1.00  0.63           H  
ATOM    623  N   ASP A  37      16.381   3.750 -14.896  1.00  0.64           N  
ATOM    624  CA  ASP A  37      16.777   2.422 -15.368  1.00  0.64           C  
ATOM    625  C   ASP A  37      15.632   1.426 -15.310  1.00  0.64           C  
ATOM    626  O   ASP A  37      14.614   1.654 -14.654  1.00  0.64           O  
ATOM    627  CB  ASP A  37      17.951   1.857 -14.555  1.00  0.64           C  
ATOM    628  CG  ASP A  37      18.799   0.765 -15.304  1.00  0.64           C  
ATOM    629  OD1 ASP A  37      18.467   0.425 -16.429  1.00  0.64           O  
ATOM    630  OD2 ASP A  37      19.752   0.288 -14.731  1.00  0.64           O  
ATOM    631  H   ASP A  37      15.484   3.888 -14.427  1.00  0.64           H  
ATOM    632  HA  ASP A  37      17.090   2.512 -16.410  1.00  0.64           H  
ATOM    633 1HB  ASP A  37      18.617   2.658 -14.250  1.00  0.64           H  
ATOM    634 2HB  ASP A  37      17.548   1.399 -13.662  1.00  0.64           H  
ATOM    635  N   ILE A  38      15.829   0.309 -15.989  1.00  0.65           N  
ATOM    636  CA  ILE A  38      14.933  -0.836 -15.892  1.00  0.65           C  
ATOM    637  C   ILE A  38      15.738  -2.104 -15.617  1.00  0.65           C  
ATOM    638  O   ILE A  38      16.654  -2.452 -16.366  1.00  0.65           O  
ATOM    639  CB  ILE A  38      14.018  -0.992 -17.120  1.00  0.65           C  
ATOM    640  CG1 ILE A  38      13.160   0.243 -17.269  1.00  0.65           C  
ATOM    641  CG2 ILE A  38      13.160  -2.221 -16.982  1.00  0.65           C  
ATOM    642  CD1 ILE A  38      12.259   0.207 -18.441  1.00  0.65           C  
ATOM    643  H   ILE A  38      16.700   0.239 -16.517  1.00  0.65           H  
ATOM    644  HA  ILE A  38      14.281  -0.676 -15.041  1.00  0.65           H  
ATOM    645  HB  ILE A  38      14.627  -1.076 -18.016  1.00  0.65           H  
ATOM    646 1HG1 ILE A  38      12.586   0.374 -16.377  1.00  0.65           H  
ATOM    647 2HG1 ILE A  38      13.804   1.094 -17.384  1.00  0.65           H  
ATOM    648 1HG2 ILE A  38      12.530  -2.321 -17.860  1.00  0.65           H  
ATOM    649 2HG2 ILE A  38      13.797  -3.067 -16.894  1.00  0.65           H  
ATOM    650 3HG2 ILE A  38      12.540  -2.140 -16.090  1.00  0.65           H  
ATOM    651 1HD1 ILE A  38      11.679   1.125 -18.497  1.00  0.65           H  
ATOM    652 2HD1 ILE A  38      12.831   0.083 -19.350  1.00  0.65           H  
ATOM    653 3HD1 ILE A  38      11.606  -0.625 -18.317  1.00  0.65           H  
ATOM    654  N   LEU A  39      15.403  -2.794 -14.538  1.00  0.68           N  
ATOM    655  CA  LEU A  39      16.160  -3.972 -14.157  1.00  0.68           C  
ATOM    656  C   LEU A  39      15.430  -5.265 -14.495  1.00  0.68           C  
ATOM    657  O   LEU A  39      14.362  -5.575 -13.954  1.00  0.68           O  
ATOM    658  CB  LEU A  39      16.503  -3.885 -12.675  1.00  0.68           C  
ATOM    659  CG  LEU A  39      17.247  -2.583 -12.289  1.00  0.68           C  
ATOM    660  CD1 LEU A  39      17.466  -2.539 -10.790  1.00  0.68           C  
ATOM    661  CD2 LEU A  39      18.558  -2.494 -13.040  1.00  0.68           C  
ATOM    662  H   LEU A  39      14.614  -2.481 -13.980  1.00  0.68           H  
ATOM    663  HA  LEU A  39      17.098  -3.967 -14.710  1.00  0.68           H  
ATOM    664 1HB  LEU A  39      15.599  -3.945 -12.102  1.00  0.68           H  
ATOM    665 2HB  LEU A  39      17.137  -4.731 -12.411  1.00  0.68           H  
ATOM    666  HG  LEU A  39      16.643  -1.741 -12.569  1.00  0.68           H  
ATOM    667 1HD1 LEU A  39      17.973  -1.609 -10.528  1.00  0.68           H  
ATOM    668 2HD1 LEU A  39      16.504  -2.586 -10.279  1.00  0.68           H  
ATOM    669 3HD1 LEU A  39      18.080  -3.386 -10.486  1.00  0.68           H  
ATOM    670 1HD2 LEU A  39      19.067  -1.561 -12.781  1.00  0.68           H  
ATOM    671 2HD2 LEU A  39      19.191  -3.339 -12.775  1.00  0.68           H  
ATOM    672 3HD2 LEU A  39      18.371  -2.506 -14.115  1.00  0.68           H  
ATOM    673  N   VAL A  40      16.007  -5.982 -15.452  1.00  0.72           N  
ATOM    674  CA  VAL A  40      15.492  -7.231 -16.006  1.00  0.72           C  
ATOM    675  C   VAL A  40      16.557  -8.319 -15.990  1.00  0.72           C  
ATOM    676  O   VAL A  40      17.717  -8.066 -16.322  1.00  0.72           O  
ATOM    677  CB  VAL A  40      14.987  -7.033 -17.448  1.00  0.72           C  
ATOM    678  CG1 VAL A  40      14.563  -8.361 -18.052  1.00  0.72           C  
ATOM    679  CG2 VAL A  40      13.811  -6.110 -17.447  1.00  0.72           C  
ATOM    680  H   VAL A  40      16.876  -5.628 -15.828  1.00  0.72           H  
ATOM    681  HA  VAL A  40      14.650  -7.561 -15.393  1.00  0.72           H  
ATOM    682  HB  VAL A  40      15.788  -6.620 -18.051  1.00  0.72           H  
ATOM    683 1HG1 VAL A  40      14.228  -8.186 -19.066  1.00  0.72           H  
ATOM    684 2HG1 VAL A  40      15.398  -9.051 -18.077  1.00  0.72           H  
ATOM    685 3HG1 VAL A  40      13.753  -8.790 -17.458  1.00  0.72           H  
ATOM    686 1HG2 VAL A  40      13.446  -5.964 -18.464  1.00  0.72           H  
ATOM    687 2HG2 VAL A  40      13.037  -6.556 -16.844  1.00  0.72           H  
ATOM    688 3HG2 VAL A  40      14.102  -5.177 -17.031  1.00  0.72           H  
ATOM    689  N   SER A  41      16.156  -9.518 -15.603  1.00  0.77           N  
ATOM    690  CA  SER A  41      17.030 -10.678 -15.565  1.00  0.77           C  
ATOM    691  C   SER A  41      16.347 -11.888 -16.173  1.00  0.77           C  
ATOM    692  O   SER A  41      15.128 -12.022 -16.123  1.00  0.77           O  
ATOM    693  CB  SER A  41      17.439 -11.000 -14.149  1.00  0.77           C  
ATOM    694  OG  SER A  41      18.184 -12.201 -14.092  1.00  0.77           O  
ATOM    695  H   SER A  41      15.188  -9.628 -15.334  1.00  0.77           H  
ATOM    696  HA  SER A  41      17.924 -10.459 -16.151  1.00  0.77           H  
ATOM    697 1HB  SER A  41      18.021 -10.180 -13.733  1.00  0.77           H  
ATOM    698 2HB  SER A  41      16.559 -11.096 -13.561  1.00  0.77           H  
ATOM    699  HG  SER A  41      18.106 -12.532 -13.185  1.00  0.77           H  
ATOM    700  N   ARG A  42      17.151 -12.760 -16.774  1.00  0.81           N  
ATOM    701  CA  ARG A  42      16.657 -14.004 -17.350  1.00  0.81           C  
ATOM    702  C   ARG A  42      16.864 -15.177 -16.396  1.00  0.81           C  
ATOM    703  O   ARG A  42      16.615 -16.336 -16.749  1.00  0.81           O  
ATOM    704  CB  ARG A  42      17.325 -14.265 -18.691  1.00  0.81           C  
ATOM    705  CG  ARG A  42      17.077 -13.170 -19.722  1.00  0.81           C  
ATOM    706  CD  ARG A  42      15.645 -13.154 -20.180  1.00  0.81           C  
ATOM    707  NE  ARG A  42      15.303 -14.325 -20.993  1.00  0.81           N  
ATOM    708  CZ  ARG A  42      14.038 -14.702 -21.295  1.00  0.81           C  
ATOM    709  NH1 ARG A  42      13.017 -14.045 -20.841  1.00  0.81           N  
ATOM    710  NH2 ARG A  42      13.788 -15.740 -22.061  1.00  0.81           N  
ATOM    711  H   ARG A  42      18.143 -12.568 -16.796  1.00  0.81           H  
ATOM    712  HA  ARG A  42      15.587 -13.898 -17.527  1.00  0.81           H  
ATOM    713 1HB  ARG A  42      18.401 -14.359 -18.551  1.00  0.81           H  
ATOM    714 2HB  ARG A  42      16.961 -15.206 -19.104  1.00  0.81           H  
ATOM    715 1HG  ARG A  42      17.305 -12.200 -19.280  1.00  0.81           H  
ATOM    716 2HG  ARG A  42      17.715 -13.332 -20.592  1.00  0.81           H  
ATOM    717 1HD  ARG A  42      14.991 -13.142 -19.308  1.00  0.81           H  
ATOM    718 2HD  ARG A  42      15.458 -12.265 -20.776  1.00  0.81           H  
ATOM    719  HE  ARG A  42      16.060 -14.872 -21.378  1.00  0.81           H  
ATOM    720 1HH1 ARG A  42      13.139 -13.237 -20.253  1.00  0.81           H  
ATOM    721 2HH1 ARG A  42      12.085 -14.379 -21.118  1.00  0.81           H  
ATOM    722 1HH2 ARG A  42      14.537 -16.290 -22.449  1.00  0.81           H  
ATOM    723 2HH2 ARG A  42      12.797 -15.958 -22.257  1.00  0.81           H  
ATOM    724  N   SER A  43      17.323 -14.872 -15.180  1.00  0.84           N  
ATOM    725  CA  SER A  43      17.511 -15.893 -14.164  1.00  0.84           C  
ATOM    726  C   SER A  43      16.161 -16.447 -13.738  1.00  0.84           C  
ATOM    727  O   SER A  43      15.149 -15.741 -13.781  1.00  0.84           O  
ATOM    728  CB  SER A  43      18.264 -15.303 -12.987  1.00  0.84           C  
ATOM    729  OG  SER A  43      17.519 -14.281 -12.378  1.00  0.84           O  
ATOM    730  H   SER A  43      17.535 -13.905 -14.947  1.00  0.84           H  
ATOM    731  HA  SER A  43      18.100 -16.707 -14.590  1.00  0.84           H  
ATOM    732 1HB  SER A  43      18.467 -16.089 -12.260  1.00  0.84           H  
ATOM    733 2HB  SER A  43      19.224 -14.912 -13.323  1.00  0.84           H  
ATOM    734  HG  SER A  43      17.543 -13.561 -13.008  1.00  0.84           H  
ATOM    735  N   LEU A  44      16.159 -17.664 -13.209  1.00  0.84           N  
ATOM    736  CA  LEU A  44      14.916 -18.327 -12.831  1.00  0.84           C  
ATOM    737  C   LEU A  44      14.116 -17.595 -11.762  1.00  0.84           C  
ATOM    738  O   LEU A  44      12.894 -17.706 -11.717  1.00  0.84           O  
ATOM    739  CB  LEU A  44      15.225 -19.746 -12.358  1.00  0.84           C  
ATOM    740  CG  LEU A  44      15.741 -20.684 -13.453  1.00  0.84           C  
ATOM    741  CD1 LEU A  44      16.138 -22.017 -12.838  1.00  0.84           C  
ATOM    742  CD2 LEU A  44      14.662 -20.856 -14.505  1.00  0.84           C  
ATOM    743  H   LEU A  44      17.029 -18.173 -13.144  1.00  0.84           H  
ATOM    744  HA  LEU A  44      14.295 -18.396 -13.723  1.00  0.84           H  
ATOM    745 1HB  LEU A  44      15.974 -19.699 -11.570  1.00  0.84           H  
ATOM    746 2HB  LEU A  44      14.316 -20.181 -11.944  1.00  0.84           H  
ATOM    747  HG  LEU A  44      16.626 -20.249 -13.918  1.00  0.84           H  
ATOM    748 1HD1 LEU A  44      16.513 -22.679 -13.617  1.00  0.84           H  
ATOM    749 2HD1 LEU A  44      16.917 -21.856 -12.093  1.00  0.84           H  
ATOM    750 3HD1 LEU A  44      15.269 -22.471 -12.363  1.00  0.84           H  
ATOM    751 1HD2 LEU A  44      15.025 -21.514 -15.294  1.00  0.84           H  
ATOM    752 2HD2 LEU A  44      13.774 -21.291 -14.048  1.00  0.84           H  
ATOM    753 3HD2 LEU A  44      14.415 -19.886 -14.924  1.00  0.84           H  
ATOM    754  N   LYS A  45      14.790 -16.840 -10.905  1.00  0.82           N  
ATOM    755  CA  LYS A  45      14.095 -16.117  -9.852  1.00  0.82           C  
ATOM    756  C   LYS A  45      13.378 -14.863 -10.370  1.00  0.82           C  
ATOM    757  O   LYS A  45      12.520 -14.317  -9.672  1.00  0.82           O  
ATOM    758  CB  LYS A  45      15.066 -15.747  -8.733  1.00  0.82           C  
ATOM    759  CG  LYS A  45      15.594 -16.952  -7.953  1.00  0.82           C  
ATOM    760  CD  LYS A  45      16.561 -16.539  -6.850  1.00  0.82           C  
ATOM    761  CE  LYS A  45      17.061 -17.755  -6.072  1.00  0.82           C  
ATOM    762  NZ  LYS A  45      18.029 -17.375  -5.007  1.00  0.82           N  
ATOM    763  H   LYS A  45      15.792 -16.767 -10.988  1.00  0.82           H  
ATOM    764  HA  LYS A  45      13.335 -16.777  -9.433  1.00  0.82           H  
ATOM    765 1HB  LYS A  45      15.918 -15.213  -9.158  1.00  0.82           H  
ATOM    766 2HB  LYS A  45      14.574 -15.075  -8.031  1.00  0.82           H  
ATOM    767 1HG  LYS A  45      14.755 -17.488  -7.508  1.00  0.82           H  
ATOM    768 2HG  LYS A  45      16.107 -17.626  -8.639  1.00  0.82           H  
ATOM    769 1HD  LYS A  45      17.415 -16.021  -7.289  1.00  0.82           H  
ATOM    770 2HD  LYS A  45      16.060 -15.860  -6.161  1.00  0.82           H  
ATOM    771 1HE  LYS A  45      16.211 -18.258  -5.613  1.00  0.82           H  
ATOM    772 2HE  LYS A  45      17.549 -18.443  -6.763  1.00  0.82           H  
ATOM    773 1HZ  LYS A  45      18.334 -18.205  -4.518  1.00  0.82           H  
ATOM    774 2HZ  LYS A  45      18.828 -16.918  -5.424  1.00  0.82           H  
ATOM    775 3HZ  LYS A  45      17.583 -16.746  -4.355  1.00  0.82           H  
ATOM    776  N   MET A  46      13.767 -14.373 -11.556  1.00  0.77           N  
ATOM    777  CA  MET A  46      13.168 -13.169 -12.124  1.00  0.77           C  
ATOM    778  C   MET A  46      12.590 -13.290 -13.533  1.00  0.77           C  
ATOM    779  O   MET A  46      12.125 -12.292 -14.089  1.00  0.77           O  
ATOM    780  CB  MET A  46      14.143 -12.012 -12.121  1.00  0.77           C  
ATOM    781  CG  MET A  46      14.524 -11.453 -10.775  1.00  0.77           C  
ATOM    782  SD  MET A  46      15.671 -10.055 -10.945  1.00  0.77           S  
ATOM    783  CE  MET A  46      14.628  -8.849 -11.824  1.00  0.77           C  
ATOM    784  H   MET A  46      14.458 -14.869 -12.114  1.00  0.77           H  
ATOM    785  HA  MET A  46      12.336 -12.890 -11.482  1.00  0.77           H  
ATOM    786 1HB  MET A  46      15.050 -12.362 -12.591  1.00  0.77           H  
ATOM    787 2HB  MET A  46      13.745 -11.202 -12.732  1.00  0.77           H  
ATOM    788 1HG  MET A  46      13.625 -11.116 -10.251  1.00  0.77           H  
ATOM    789 2HG  MET A  46      15.003 -12.227 -10.177  1.00  0.77           H  
ATOM    790 1HE  MET A  46      15.192  -7.930 -12.001  1.00  0.77           H  
ATOM    791 2HE  MET A  46      14.312  -9.267 -12.783  1.00  0.77           H  
ATOM    792 3HE  MET A  46      13.746  -8.623 -11.227  1.00  0.77           H  
ATOM    793  N   ARG A  47      12.573 -14.470 -14.131  1.00  0.71           N  
ATOM    794  CA  ARG A  47      11.968 -14.511 -15.458  1.00  0.71           C  
ATOM    795  C   ARG A  47      10.530 -14.025 -15.337  1.00  0.71           C  
ATOM    796  O   ARG A  47       9.835 -14.373 -14.383  1.00  0.71           O  
ATOM    797  CB  ARG A  47      11.974 -15.908 -16.064  1.00  0.71           C  
ATOM    798  CG  ARG A  47      13.323 -16.420 -16.483  1.00  0.71           C  
ATOM    799  CD  ARG A  47      13.270 -17.765 -17.069  1.00  0.71           C  
ATOM    800  NE  ARG A  47      14.605 -18.233 -17.404  1.00  0.71           N  
ATOM    801  CZ  ARG A  47      14.893 -19.447 -17.910  1.00  0.71           C  
ATOM    802  NH1 ARG A  47      13.925 -20.311 -18.143  1.00  0.71           N  
ATOM    803  NH2 ARG A  47      16.146 -19.773 -18.170  1.00  0.71           N  
ATOM    804  H   ARG A  47      13.016 -15.285 -13.711  1.00  0.71           H  
ATOM    805  HA  ARG A  47      12.522 -13.841 -16.118  1.00  0.71           H  
ATOM    806 1HB  ARG A  47      11.559 -16.616 -15.348  1.00  0.71           H  
ATOM    807 2HB  ARG A  47      11.330 -15.923 -16.944  1.00  0.71           H  
ATOM    808 1HG  ARG A  47      13.768 -15.740 -17.209  1.00  0.71           H  
ATOM    809 2HG  ARG A  47      13.951 -16.485 -15.634  1.00  0.71           H  
ATOM    810 1HD  ARG A  47      12.833 -18.458 -16.352  1.00  0.71           H  
ATOM    811 2HD  ARG A  47      12.669 -17.748 -17.979  1.00  0.71           H  
ATOM    812  HE  ARG A  47      15.388 -17.581 -17.231  1.00  0.71           H  
ATOM    813 1HH1 ARG A  47      12.965 -20.060 -17.944  1.00  0.71           H  
ATOM    814 2HH1 ARG A  47      14.141 -21.222 -18.521  1.00  0.71           H  
ATOM    815 1HH2 ARG A  47      16.893 -19.109 -17.993  1.00  0.71           H  
ATOM    816 2HH2 ARG A  47      16.363 -20.680 -18.548  1.00  0.71           H  
ATOM    817  N   GLY A  48      10.097 -13.185 -16.277  1.00  0.65           N  
ATOM    818  CA  GLY A  48       8.728 -12.669 -16.269  1.00  0.65           C  
ATOM    819  C   GLY A  48       8.542 -11.446 -15.355  1.00  0.65           C  
ATOM    820  O   GLY A  48       7.417 -10.962 -15.172  1.00  0.65           O  
ATOM    821  H   GLY A  48      10.724 -12.913 -17.019  1.00  0.65           H  
ATOM    822 1HA  GLY A  48       8.440 -12.416 -17.289  1.00  0.65           H  
ATOM    823 2HA  GLY A  48       8.054 -13.464 -15.950  1.00  0.65           H  
ATOM    824  N   GLN A  49       9.641 -10.941 -14.778  1.00  0.61           N  
ATOM    825  CA  GLN A  49       9.568  -9.809 -13.855  1.00  0.61           C  
ATOM    826  C   GLN A  49      10.470  -8.641 -14.263  1.00  0.61           C  
ATOM    827  O   GLN A  49      11.461  -8.815 -14.977  1.00  0.61           O  
ATOM    828  CB  GLN A  49      10.002 -10.268 -12.466  1.00  0.61           C  
ATOM    829  CG  GLN A  49       9.211 -11.431 -11.944  1.00  0.61           C  
ATOM    830  CD  GLN A  49       9.703 -11.909 -10.619  1.00  0.61           C  
ATOM    831  OE1 GLN A  49      10.418 -11.183  -9.912  1.00  0.61           O  
ATOM    832  NE2 GLN A  49       9.342 -13.134 -10.256  1.00  0.61           N  
ATOM    833  H   GLN A  49      10.543 -11.395 -14.918  1.00  0.61           H  
ATOM    834  HA  GLN A  49       8.544  -9.453 -13.825  1.00  0.61           H  
ATOM    835 1HB  GLN A  49      11.055 -10.541 -12.480  1.00  0.61           H  
ATOM    836 2HB  GLN A  49       9.882  -9.443 -11.773  1.00  0.61           H  
ATOM    837 1HG  GLN A  49       8.186 -11.122 -11.846  1.00  0.61           H  
ATOM    838 2HG  GLN A  49       9.294 -12.261 -12.647  1.00  0.61           H  
ATOM    839 1HE2 GLN A  49       9.656 -13.515  -9.381  1.00  0.61           H  
ATOM    840 2HE2 GLN A  49       8.772 -13.688 -10.865  1.00  0.61           H  
ATOM    841  N   ALA A  50      10.140  -7.441 -13.785  1.00  0.58           N  
ATOM    842  CA  ALA A  50      11.013  -6.287 -14.004  1.00  0.58           C  
ATOM    843  C   ALA A  50      10.828  -5.197 -12.960  1.00  0.58           C  
ATOM    844  O   ALA A  50       9.743  -5.018 -12.405  1.00  0.58           O  
ATOM    845  CB  ALA A  50      10.752  -5.670 -15.371  1.00  0.58           C  
ATOM    846  H   ALA A  50       9.270  -7.350 -13.259  1.00  0.58           H  
ATOM    847  HA  ALA A  50      12.045  -6.637 -13.955  1.00  0.58           H  
ATOM    848 1HB  ALA A  50      11.440  -4.835 -15.526  1.00  0.58           H  
ATOM    849 2HB  ALA A  50      10.901  -6.417 -16.145  1.00  0.58           H  
ATOM    850 3HB  ALA A  50       9.729  -5.309 -15.415  1.00  0.58           H  
ATOM    851  N   PHE A  51      11.879  -4.418 -12.738  1.00  0.57           N  
ATOM    852  CA  PHE A  51      11.748  -3.230 -11.897  1.00  0.57           C  
ATOM    853  C   PHE A  51      11.979  -1.974 -12.726  1.00  0.57           C  
ATOM    854  O   PHE A  51      12.996  -1.856 -13.411  1.00  0.57           O  
ATOM    855  CB  PHE A  51      12.726  -3.243 -10.721  1.00  0.57           C  
ATOM    856  CG  PHE A  51      12.498  -4.308  -9.701  1.00  0.57           C  
ATOM    857  CD1 PHE A  51      13.017  -5.584  -9.879  1.00  0.57           C  
ATOM    858  CD2 PHE A  51      11.783  -4.031  -8.543  1.00  0.57           C  
ATOM    859  CE1 PHE A  51      12.823  -6.561  -8.916  1.00  0.57           C  
ATOM    860  CE2 PHE A  51      11.591  -4.997  -7.580  1.00  0.57           C  
ATOM    861  CZ  PHE A  51      12.112  -6.265  -7.765  1.00  0.57           C  
ATOM    862  H   PHE A  51      12.773  -4.660 -13.172  1.00  0.57           H  
ATOM    863  HA  PHE A  51      10.739  -3.194 -11.498  1.00  0.57           H  
ATOM    864 1HB  PHE A  51      13.725  -3.350 -11.093  1.00  0.57           H  
ATOM    865 2HB  PHE A  51      12.684  -2.287 -10.223  1.00  0.57           H  
ATOM    866  HD1 PHE A  51      13.585  -5.811 -10.787  1.00  0.57           H  
ATOM    867  HD2 PHE A  51      11.376  -3.034  -8.399  1.00  0.57           H  
ATOM    868  HE1 PHE A  51      13.231  -7.561  -9.059  1.00  0.57           H  
ATOM    869  HE2 PHE A  51      11.028  -4.765  -6.679  1.00  0.57           H  
ATOM    870  HZ  PHE A  51      11.957  -7.032  -7.008  1.00  0.57           H  
ATOM    871  N   VAL A  52      11.047  -1.028 -12.664  1.00  0.58           N  
ATOM    872  CA  VAL A  52      11.200   0.220 -13.412  1.00  0.58           C  
ATOM    873  C   VAL A  52      11.472   1.356 -12.434  1.00  0.58           C  
ATOM    874  O   VAL A  52      10.659   1.646 -11.548  1.00  0.58           O  
ATOM    875  CB  VAL A  52       9.947   0.515 -14.265  1.00  0.58           C  
ATOM    876  CG1 VAL A  52      10.119   1.841 -15.015  1.00  0.58           C  
ATOM    877  CG2 VAL A  52       9.714  -0.625 -15.273  1.00  0.58           C  
ATOM    878  H   VAL A  52      10.222  -1.187 -12.084  1.00  0.58           H  
ATOM    879  HA  VAL A  52      12.057   0.134 -14.079  1.00  0.58           H  
ATOM    880  HB  VAL A  52       9.084   0.609 -13.606  1.00  0.58           H  
ATOM    881 1HG1 VAL A  52       9.227   2.049 -15.598  1.00  0.58           H  
ATOM    882 2HG1 VAL A  52      10.285   2.644 -14.304  1.00  0.58           H  
ATOM    883 3HG1 VAL A  52      10.970   1.784 -15.676  1.00  0.58           H  
ATOM    884 1HG2 VAL A  52       8.823  -0.411 -15.866  1.00  0.58           H  
ATOM    885 2HG2 VAL A  52      10.564  -0.713 -15.931  1.00  0.58           H  
ATOM    886 3HG2 VAL A  52       9.581  -1.556 -14.733  1.00  0.58           H  
ATOM    887  N   ILE A  53      12.645   1.968 -12.570  1.00  0.58           N  
ATOM    888  CA  ILE A  53      13.099   2.972 -11.618  1.00  0.58           C  
ATOM    889  C   ILE A  53      12.967   4.365 -12.182  1.00  0.58           C  
ATOM    890  O   ILE A  53      13.580   4.669 -13.208  1.00  0.58           O  
ATOM    891  CB  ILE A  53      14.577   2.740 -11.280  1.00  0.58           C  
ATOM    892  CG1 ILE A  53      14.776   1.365 -10.666  1.00  0.58           C  
ATOM    893  CG2 ILE A  53      15.056   3.805 -10.334  1.00  0.58           C  
ATOM    894  CD1 ILE A  53      14.930   0.263 -11.684  1.00  0.58           C  
ATOM    895  H   ILE A  53      13.265   1.718 -13.342  1.00  0.58           H  
ATOM    896  HA  ILE A  53      12.499   2.906 -10.713  1.00  0.58           H  
ATOM    897  HB  ILE A  53      15.167   2.779 -12.196  1.00  0.58           H  
ATOM    898 1HG1 ILE A  53      15.658   1.374 -10.050  1.00  0.58           H  
ATOM    899 2HG1 ILE A  53      13.936   1.145 -10.050  1.00  0.58           H  
ATOM    900 1HG2 ILE A  53      16.105   3.651 -10.109  1.00  0.58           H  
ATOM    901 2HG2 ILE A  53      14.925   4.778 -10.791  1.00  0.58           H  
ATOM    902 3HG2 ILE A  53      14.471   3.760  -9.414  1.00  0.58           H  
ATOM    903 1HD1 ILE A  53      15.054  -0.682 -11.169  1.00  0.58           H  
ATOM    904 2HD1 ILE A  53      14.060   0.212 -12.312  1.00  0.58           H  
ATOM    905 3HD1 ILE A  53      15.798   0.461 -12.304  1.00  0.58           H  
ATOM    906  N   PHE A  54      12.228   5.214 -11.477  1.00  0.60           N  
ATOM    907  CA  PHE A  54      11.945   6.569 -11.918  1.00  0.60           C  
ATOM    908  C   PHE A  54      12.664   7.620 -11.102  1.00  0.60           C  
ATOM    909  O   PHE A  54      12.969   7.434  -9.928  1.00  0.60           O  
ATOM    910  CB  PHE A  54      10.457   6.875 -11.828  1.00  0.60           C  
ATOM    911  CG  PHE A  54       9.552   6.112 -12.764  1.00  0.60           C  
ATOM    912  CD1 PHE A  54       9.049   4.863 -12.420  1.00  0.60           C  
ATOM    913  CD2 PHE A  54       9.176   6.669 -13.982  1.00  0.60           C  
ATOM    914  CE1 PHE A  54       8.183   4.201 -13.272  1.00  0.60           C  
ATOM    915  CE2 PHE A  54       8.319   6.010 -14.829  1.00  0.60           C  
ATOM    916  CZ  PHE A  54       7.821   4.782 -14.472  1.00  0.60           C  
ATOM    917  H   PHE A  54      11.816   4.896 -10.599  1.00  0.60           H  
ATOM    918  HA  PHE A  54      12.261   6.674 -12.948  1.00  0.60           H  
ATOM    919 1HB  PHE A  54      10.120   6.682 -10.806  1.00  0.60           H  
ATOM    920 2HB  PHE A  54      10.304   7.936 -12.012  1.00  0.60           H  
ATOM    921  HD1 PHE A  54       9.333   4.411 -11.465  1.00  0.60           H  
ATOM    922  HD2 PHE A  54       9.568   7.653 -14.266  1.00  0.60           H  
ATOM    923  HE1 PHE A  54       7.786   3.223 -12.993  1.00  0.60           H  
ATOM    924  HE2 PHE A  54       8.035   6.470 -15.784  1.00  0.60           H  
ATOM    925  HZ  PHE A  54       7.146   4.277 -15.133  1.00  0.60           H  
ATOM    926  N   LYS A  55      12.913   8.758 -11.728  1.00  0.61           N  
ATOM    927  CA  LYS A  55      13.511   9.889 -11.026  1.00  0.61           C  
ATOM    928  C   LYS A  55      12.657  10.384  -9.847  1.00  0.61           C  
ATOM    929  O   LYS A  55      13.200  10.852  -8.845  1.00  0.61           O  
ATOM    930  CB  LYS A  55      13.805  11.017 -12.002  1.00  0.61           C  
ATOM    931  CG  LYS A  55      14.528  12.205 -11.412  1.00  0.61           C  
ATOM    932  CD  LYS A  55      14.886  13.194 -12.505  1.00  0.61           C  
ATOM    933  CE  LYS A  55      15.549  14.436 -11.954  1.00  0.61           C  
ATOM    934  NZ  LYS A  55      15.902  15.391 -13.038  1.00  0.61           N  
ATOM    935  H   LYS A  55      12.658   8.841 -12.716  1.00  0.61           H  
ATOM    936  HA  LYS A  55      14.458   9.563 -10.611  1.00  0.61           H  
ATOM    937 1HB  LYS A  55      14.396  10.635 -12.836  1.00  0.61           H  
ATOM    938 2HB  LYS A  55      12.865  11.381 -12.418  1.00  0.61           H  
ATOM    939 1HG  LYS A  55      13.888  12.695 -10.676  1.00  0.61           H  
ATOM    940 2HG  LYS A  55      15.438  11.870 -10.917  1.00  0.61           H  
ATOM    941 1HD  LYS A  55      15.575  12.714 -13.196  1.00  0.61           H  
ATOM    942 2HD  LYS A  55      13.988  13.476 -13.056  1.00  0.61           H  
ATOM    943 1HE  LYS A  55      14.866  14.926 -11.260  1.00  0.61           H  
ATOM    944 2HE  LYS A  55      16.456  14.155 -11.420  1.00  0.61           H  
ATOM    945 1HZ  LYS A  55      16.338  16.207 -12.641  1.00  0.61           H  
ATOM    946 2HZ  LYS A  55      16.546  14.947 -13.683  1.00  0.61           H  
ATOM    947 3HZ  LYS A  55      15.065  15.663 -13.534  1.00  0.61           H  
ATOM    948  N   GLU A  56      11.324  10.320  -9.987  1.00  0.62           N  
ATOM    949  CA  GLU A  56      10.402  10.795  -8.950  1.00  0.62           C  
ATOM    950  C   GLU A  56       9.303   9.775  -8.603  1.00  0.62           C  
ATOM    951  O   GLU A  56       8.815   9.037  -9.471  1.00  0.62           O  
ATOM    952  CB  GLU A  56       9.746  12.118  -9.374  1.00  0.62           C  
ATOM    953  CG  GLU A  56      10.723  13.289  -9.569  1.00  0.62           C  
ATOM    954  CD  GLU A  56      10.040  14.606  -9.902  1.00  0.62           C  
ATOM    955  OE1 GLU A  56       8.834  14.629  -9.974  1.00  0.62           O  
ATOM    956  OE2 GLU A  56      10.731  15.583 -10.077  1.00  0.62           O  
ATOM    957  H   GLU A  56      10.950   9.924 -10.837  1.00  0.62           H  
ATOM    958  HA  GLU A  56      10.976  10.988  -8.044  1.00  0.62           H  
ATOM    959 1HB  GLU A  56       9.212  11.969 -10.315  1.00  0.62           H  
ATOM    960 2HB  GLU A  56       9.010  12.413  -8.627  1.00  0.62           H  
ATOM    961 1HG  GLU A  56      11.313  13.412  -8.661  1.00  0.62           H  
ATOM    962 2HG  GLU A  56      11.405  13.039 -10.378  1.00  0.62           H  
ATOM    963  N   VAL A  57       8.849   9.827  -7.345  1.00  0.62           N  
ATOM    964  CA  VAL A  57       7.773   8.976  -6.827  1.00  0.62           C  
ATOM    965  C   VAL A  57       6.471   9.201  -7.577  1.00  0.62           C  
ATOM    966  O   VAL A  57       5.713   8.260  -7.820  1.00  0.62           O  
ATOM    967  CB  VAL A  57       7.510   9.242  -5.335  1.00  0.62           C  
ATOM    968  CG1 VAL A  57       6.267   8.475  -4.891  1.00  0.62           C  
ATOM    969  CG2 VAL A  57       8.706   8.855  -4.527  1.00  0.62           C  
ATOM    970  H   VAL A  57       9.300  10.466  -6.703  1.00  0.62           H  
ATOM    971  HA  VAL A  57       8.070   7.933  -6.946  1.00  0.62           H  
ATOM    972  HB  VAL A  57       7.306  10.301  -5.191  1.00  0.62           H  
ATOM    973 1HG1 VAL A  57       6.070   8.679  -3.840  1.00  0.62           H  
ATOM    974 2HG1 VAL A  57       5.411   8.793  -5.487  1.00  0.62           H  
ATOM    975 3HG1 VAL A  57       6.427   7.406  -5.028  1.00  0.62           H  
ATOM    976 1HG2 VAL A  57       8.518   9.054  -3.474  1.00  0.62           H  
ATOM    977 2HG2 VAL A  57       8.919   7.816  -4.658  1.00  0.62           H  
ATOM    978 3HG2 VAL A  57       9.547   9.441  -4.860  1.00  0.62           H  
ATOM    979  N   SER A  58       6.178  10.462  -7.904  1.00  0.62           N  
ATOM    980  CA  SER A  58       4.941  10.785  -8.604  1.00  0.62           C  
ATOM    981  C   SER A  58       4.863  10.067  -9.949  1.00  0.62           C  
ATOM    982  O   SER A  58       3.806   9.557 -10.325  1.00  0.62           O  
ATOM    983  CB  SER A  58       4.838  12.283  -8.815  1.00  0.62           C  
ATOM    984  OG  SER A  58       4.705  12.959  -7.591  1.00  0.62           O  
ATOM    985  H   SER A  58       6.833  11.196  -7.677  1.00  0.62           H  
ATOM    986  HA  SER A  58       4.101  10.460  -7.988  1.00  0.62           H  
ATOM    987 1HB  SER A  58       5.732  12.636  -9.334  1.00  0.62           H  
ATOM    988 2HB  SER A  58       3.983  12.502  -9.452  1.00  0.62           H  
ATOM    989  HG  SER A  58       4.671  13.896  -7.811  1.00  0.62           H  
ATOM    990  N   SER A  59       5.980   9.991 -10.672  1.00  0.62           N  
ATOM    991  CA  SER A  59       5.969   9.283 -11.946  1.00  0.62           C  
ATOM    992  C   SER A  59       5.730   7.796 -11.726  1.00  0.62           C  
ATOM    993  O   SER A  59       4.929   7.175 -12.433  1.00  0.62           O  
ATOM    994  CB  SER A  59       7.250   9.529 -12.699  1.00  0.62           C  
ATOM    995  OG  SER A  59       7.321  10.853 -13.132  1.00  0.62           O  
ATOM    996  H   SER A  59       6.837  10.410 -10.335  1.00  0.62           H  
ATOM    997  HA  SER A  59       5.150   9.672 -12.552  1.00  0.62           H  
ATOM    998 1HB  SER A  59       8.096   9.310 -12.048  1.00  0.62           H  
ATOM    999 2HB  SER A  59       7.309   8.861 -13.553  1.00  0.62           H  
ATOM   1000  HG  SER A  59       6.771  10.866 -13.952  1.00  0.62           H  
ATOM   1001  N   ALA A  60       6.374   7.233 -10.694  1.00  0.61           N  
ATOM   1002  CA  ALA A  60       6.172   5.822 -10.377  1.00  0.61           C  
ATOM   1003  C   ALA A  60       4.707   5.547 -10.026  1.00  0.61           C  
ATOM   1004  O   ALA A  60       4.107   4.579 -10.512  1.00  0.61           O  
ATOM   1005  CB  ALA A  60       7.072   5.427  -9.212  1.00  0.61           C  
ATOM   1006  H   ALA A  60       7.034   7.792 -10.146  1.00  0.61           H  
ATOM   1007  HA  ALA A  60       6.422   5.234 -11.254  1.00  0.61           H  
ATOM   1008 1HB  ALA A  60       6.953   4.388  -8.969  1.00  0.61           H  
ATOM   1009 2HB  ALA A  60       8.112   5.614  -9.478  1.00  0.61           H  
ATOM   1010 3HB  ALA A  60       6.820   6.018  -8.334  1.00  0.61           H  
ATOM   1011  N   THR A  61       4.109   6.469  -9.272  1.00  0.61           N  
ATOM   1012  CA  THR A  61       2.723   6.372  -8.846  1.00  0.61           C  
ATOM   1013  C   THR A  61       1.769   6.396 -10.021  1.00  0.61           C  
ATOM   1014  O   THR A  61       0.870   5.551 -10.132  1.00  0.61           O  
ATOM   1015  CB  THR A  61       2.380   7.552  -7.916  1.00  0.61           C  
ATOM   1016  OG1 THR A  61       3.203   7.493  -6.732  1.00  0.61           O  
ATOM   1017  CG2 THR A  61       0.909   7.557  -7.559  1.00  0.61           C  
ATOM   1018  H   THR A  61       4.663   7.246  -8.921  1.00  0.61           H  
ATOM   1019  HA  THR A  61       2.587   5.433  -8.321  1.00  0.61           H  
ATOM   1020  HB  THR A  61       2.598   8.476  -8.431  1.00  0.61           H  
ATOM   1021  HG1 THR A  61       4.149   7.595  -7.000  1.00  0.61           H  
ATOM   1022 1HG2 THR A  61       0.696   8.412  -6.923  1.00  0.61           H  
ATOM   1023 2HG2 THR A  61       0.324   7.631  -8.474  1.00  0.61           H  
ATOM   1024 3HG2 THR A  61       0.646   6.648  -7.039  1.00  0.61           H  
ATOM   1025  N   ASN A  62       1.970   7.352 -10.919  1.00  0.62           N  
ATOM   1026  CA  ASN A  62       1.098   7.475 -12.065  1.00  0.62           C  
ATOM   1027  C   ASN A  62       1.218   6.250 -12.956  1.00  0.62           C  
ATOM   1028  O   ASN A  62       0.207   5.743 -13.464  1.00  0.62           O  
ATOM   1029  CB  ASN A  62       1.425   8.747 -12.810  1.00  0.62           C  
ATOM   1030  CG  ASN A  62       0.966   9.967 -12.056  1.00  0.62           C  
ATOM   1031  OD1 ASN A  62       0.084   9.890 -11.185  1.00  0.62           O  
ATOM   1032  ND2 ASN A  62       1.546  11.094 -12.369  1.00  0.62           N  
ATOM   1033  H   ASN A  62       2.726   8.024 -10.782  1.00  0.62           H  
ATOM   1034  HA  ASN A  62       0.068   7.527 -11.713  1.00  0.62           H  
ATOM   1035 1HB  ASN A  62       2.508   8.807 -12.960  1.00  0.62           H  
ATOM   1036 2HB  ASN A  62       0.955   8.731 -13.791  1.00  0.62           H  
ATOM   1037 1HD2 ASN A  62       1.285  11.937 -11.901  1.00  0.62           H  
ATOM   1038 2HD2 ASN A  62       2.255  11.111 -13.073  1.00  0.62           H  
ATOM   1039  N   ALA A  63       2.442   5.733 -13.098  1.00  0.62           N  
ATOM   1040  CA  ALA A  63       2.660   4.556 -13.909  1.00  0.62           C  
ATOM   1041  C   ALA A  63       1.922   3.359 -13.371  1.00  0.62           C  
ATOM   1042  O   ALA A  63       1.276   2.629 -14.119  1.00  0.62           O  
ATOM   1043  CB  ALA A  63       4.126   4.228 -13.966  1.00  0.62           C  
ATOM   1044  H   ALA A  63       3.248   6.188 -12.665  1.00  0.62           H  
ATOM   1045  HA  ALA A  63       2.281   4.758 -14.899  1.00  0.62           H  
ATOM   1046 1HB  ALA A  63       4.243   3.373 -14.580  1.00  0.62           H  
ATOM   1047 2HB  ALA A  63       4.677   5.072 -14.378  1.00  0.62           H  
ATOM   1048 3HB  ALA A  63       4.496   4.015 -12.967  1.00  0.62           H  
ATOM   1049  N   LEU A  64       1.970   3.175 -12.057  1.00  0.63           N  
ATOM   1050  CA  LEU A  64       1.295   2.049 -11.444  1.00  0.63           C  
ATOM   1051  C   LEU A  64      -0.198   2.132 -11.703  1.00  0.63           C  
ATOM   1052  O   LEU A  64      -0.817   1.179 -12.193  1.00  0.63           O  
ATOM   1053  CB  LEU A  64       1.551   2.022  -9.935  1.00  0.63           C  
ATOM   1054  CG  LEU A  64       1.017   0.763  -9.186  1.00  0.63           C  
ATOM   1055  CD1 LEU A  64       1.791   0.596  -7.912  1.00  0.63           C  
ATOM   1056  CD2 LEU A  64      -0.461   0.906  -8.903  1.00  0.63           C  
ATOM   1057  H   LEU A  64       2.523   3.809 -11.476  1.00  0.63           H  
ATOM   1058  HA  LEU A  64       1.677   1.133 -11.885  1.00  0.63           H  
ATOM   1059 1HB  LEU A  64       2.616   2.094  -9.768  1.00  0.63           H  
ATOM   1060 2HB  LEU A  64       1.086   2.903  -9.487  1.00  0.63           H  
ATOM   1061  HG  LEU A  64       1.160  -0.115  -9.790  1.00  0.63           H  
ATOM   1062 1HD1 LEU A  64       1.425  -0.264  -7.383  1.00  0.63           H  
ATOM   1063 2HD1 LEU A  64       2.842   0.475  -8.129  1.00  0.63           H  
ATOM   1064 3HD1 LEU A  64       1.644   1.474  -7.310  1.00  0.63           H  
ATOM   1065 1HD2 LEU A  64      -0.814   0.018  -8.379  1.00  0.63           H  
ATOM   1066 2HD2 LEU A  64      -0.630   1.789  -8.286  1.00  0.63           H  
ATOM   1067 3HD2 LEU A  64      -1.004   1.007  -9.839  1.00  0.63           H  
ATOM   1068  N   ARG A  65      -0.773   3.291 -11.388  1.00  0.64           N  
ATOM   1069  CA  ARG A  65      -2.205   3.488 -11.498  1.00  0.64           C  
ATOM   1070  C   ARG A  65      -2.730   3.315 -12.918  1.00  0.64           C  
ATOM   1071  O   ARG A  65      -3.822   2.779 -13.112  1.00  0.64           O  
ATOM   1072  CB  ARG A  65      -2.555   4.883 -11.017  1.00  0.64           C  
ATOM   1073  CG  ARG A  65      -2.427   5.105  -9.518  1.00  0.64           C  
ATOM   1074  CD  ARG A  65      -2.666   6.529  -9.174  1.00  0.64           C  
ATOM   1075  NE  ARG A  65      -2.577   6.774  -7.746  1.00  0.64           N  
ATOM   1076  CZ  ARG A  65      -2.543   7.998  -7.184  1.00  0.64           C  
ATOM   1077  NH1 ARG A  65      -2.586   9.071  -7.942  1.00  0.64           N  
ATOM   1078  NH2 ARG A  65      -2.463   8.119  -5.871  1.00  0.64           N  
ATOM   1079  H   ARG A  65      -0.194   4.054 -11.026  1.00  0.64           H  
ATOM   1080  HA  ARG A  65      -2.696   2.759 -10.855  1.00  0.64           H  
ATOM   1081 1HB  ARG A  65      -1.893   5.601 -11.506  1.00  0.64           H  
ATOM   1082 2HB  ARG A  65      -3.574   5.124 -11.310  1.00  0.64           H  
ATOM   1083 1HG  ARG A  65      -3.157   4.491  -8.992  1.00  0.64           H  
ATOM   1084 2HG  ARG A  65      -1.420   4.832  -9.195  1.00  0.64           H  
ATOM   1085 1HD  ARG A  65      -1.913   7.143  -9.672  1.00  0.64           H  
ATOM   1086 2HD  ARG A  65      -3.656   6.826  -9.511  1.00  0.64           H  
ATOM   1087  HE  ARG A  65      -2.540   5.972  -7.132  1.00  0.64           H  
ATOM   1088 1HH1 ARG A  65      -2.643   8.978  -8.947  1.00  0.64           H  
ATOM   1089 2HH1 ARG A  65      -2.558   9.989  -7.522  1.00  0.64           H  
ATOM   1090 1HH2 ARG A  65      -2.429   7.294  -5.288  1.00  0.64           H  
ATOM   1091 2HH2 ARG A  65      -2.436   9.036  -5.449  1.00  0.64           H  
ATOM   1092  N   SER A  66      -1.963   3.760 -13.910  1.00  0.65           N  
ATOM   1093  CA  SER A  66      -2.397   3.662 -15.294  1.00  0.65           C  
ATOM   1094  C   SER A  66      -2.118   2.313 -15.961  1.00  0.65           C  
ATOM   1095  O   SER A  66      -2.917   1.851 -16.779  1.00  0.65           O  
ATOM   1096  CB  SER A  66      -1.719   4.739 -16.092  1.00  0.65           C  
ATOM   1097  OG  SER A  66      -2.115   6.010 -15.665  1.00  0.65           O  
ATOM   1098  H   SER A  66      -1.073   4.217 -13.702  1.00  0.65           H  
ATOM   1099  HA  SER A  66      -3.472   3.834 -15.318  1.00  0.65           H  
ATOM   1100 1HB  SER A  66      -0.654   4.626 -15.954  1.00  0.65           H  
ATOM   1101 2HB  SER A  66      -1.938   4.609 -17.148  1.00  0.65           H  
ATOM   1102  HG  SER A  66      -1.568   6.195 -14.882  1.00  0.65           H  
ATOM   1103  N   MET A  67      -0.976   1.696 -15.654  1.00  0.65           N  
ATOM   1104  CA  MET A  67      -0.580   0.457 -16.313  1.00  0.65           C  
ATOM   1105  C   MET A  67      -1.017  -0.834 -15.640  1.00  0.65           C  
ATOM   1106  O   MET A  67      -0.883  -1.911 -16.229  1.00  0.65           O  
ATOM   1107  CB  MET A  67       0.926   0.442 -16.483  1.00  0.65           C  
ATOM   1108  CG  MET A  67       1.456   1.475 -17.434  1.00  0.65           C  
ATOM   1109  SD  MET A  67       0.922   1.163 -19.133  1.00  0.65           S  
ATOM   1110  CE  MET A  67      -0.452   2.257 -19.405  1.00  0.65           C  
ATOM   1111  H   MET A  67      -0.337   2.100 -14.970  1.00  0.65           H  
ATOM   1112  HA  MET A  67      -1.028   0.459 -17.304  1.00  0.65           H  
ATOM   1113 1HB  MET A  67       1.405   0.592 -15.520  1.00  0.65           H  
ATOM   1114 2HB  MET A  67       1.234  -0.524 -16.848  1.00  0.65           H  
ATOM   1115 1HG  MET A  67       1.090   2.446 -17.120  1.00  0.65           H  
ATOM   1116 2HG  MET A  67       2.543   1.492 -17.409  1.00  0.65           H  
ATOM   1117 1HE  MET A  67      -0.824   2.118 -20.418  1.00  0.65           H  
ATOM   1118 2HE  MET A  67      -1.242   2.031 -18.701  1.00  0.65           H  
ATOM   1119 3HE  MET A  67      -0.135   3.280 -19.285  1.00  0.65           H  
ATOM   1120  N   GLN A  68      -1.523  -0.779 -14.418  1.00  0.66           N  
ATOM   1121  CA  GLN A  68      -1.910  -2.031 -13.787  1.00  0.66           C  
ATOM   1122  C   GLN A  68      -2.969  -2.710 -14.677  1.00  0.66           C  
ATOM   1123  O   GLN A  68      -3.980  -2.095 -15.018  1.00  0.66           O  
ATOM   1124  CB  GLN A  68      -2.462  -1.738 -12.378  1.00  0.66           C  
ATOM   1125  CG  GLN A  68      -2.688  -2.941 -11.508  1.00  0.66           C  
ATOM   1126  CD  GLN A  68      -3.192  -2.543 -10.122  1.00  0.66           C  
ATOM   1127  OE1 GLN A  68      -4.366  -2.183  -9.965  1.00  0.66           O  
ATOM   1128  NE2 GLN A  68      -2.314  -2.579  -9.114  1.00  0.66           N  
ATOM   1129  H   GLN A  68      -1.589   0.098 -13.899  1.00  0.66           H  
ATOM   1130  HA  GLN A  68      -1.041  -2.687 -13.714  1.00  0.66           H  
ATOM   1131 1HB  GLN A  68      -1.761  -1.094 -11.850  1.00  0.66           H  
ATOM   1132 2HB  GLN A  68      -3.401  -1.192 -12.463  1.00  0.66           H  
ATOM   1133 1HG  GLN A  68      -3.420  -3.595 -11.979  1.00  0.66           H  
ATOM   1134 2HG  GLN A  68      -1.737  -3.462 -11.389  1.00  0.66           H  
ATOM   1135 1HE2 GLN A  68      -2.604  -2.316  -8.193  1.00  0.66           H  
ATOM   1136 2HE2 GLN A  68      -1.334  -2.851  -9.266  1.00  0.66           H  
ATOM   1137  N   GLY A  69      -2.751  -3.979 -15.052  1.00  0.67           N  
ATOM   1138  CA  GLY A  69      -3.689  -4.724 -15.898  1.00  0.67           C  
ATOM   1139  C   GLY A  69      -3.474  -4.563 -17.419  1.00  0.67           C  
ATOM   1140  O   GLY A  69      -4.154  -5.212 -18.215  1.00  0.67           O  
ATOM   1141  H   GLY A  69      -1.902  -4.466 -14.769  1.00  0.67           H  
ATOM   1142 1HA  GLY A  69      -3.608  -5.781 -15.642  1.00  0.67           H  
ATOM   1143 2HA  GLY A  69      -4.705  -4.424 -15.646  1.00  0.67           H  
ATOM   1144  N   PHE A  70      -2.539  -3.706 -17.824  1.00  0.68           N  
ATOM   1145  CA  PHE A  70      -2.253  -3.453 -19.237  1.00  0.68           C  
ATOM   1146  C   PHE A  70      -1.735  -4.736 -19.936  1.00  0.68           C  
ATOM   1147  O   PHE A  70      -0.800  -5.362 -19.438  1.00  0.68           O  
ATOM   1148  CB  PHE A  70      -1.208  -2.345 -19.317  1.00  0.68           C  
ATOM   1149  CG  PHE A  70      -0.802  -1.891 -20.674  1.00  0.68           C  
ATOM   1150  CD1 PHE A  70      -1.370  -0.784 -21.255  1.00  0.68           C  
ATOM   1151  CD2 PHE A  70       0.146  -2.582 -21.368  1.00  0.68           C  
ATOM   1152  CE1 PHE A  70      -0.966  -0.372 -22.508  1.00  0.68           C  
ATOM   1153  CE2 PHE A  70       0.558  -2.193 -22.609  1.00  0.68           C  
ATOM   1154  CZ  PHE A  70       0.005  -1.079 -23.185  1.00  0.68           C  
ATOM   1155  H   PHE A  70      -2.013  -3.175 -17.126  1.00  0.68           H  
ATOM   1156  HA  PHE A  70      -3.169  -3.095 -19.690  1.00  0.68           H  
ATOM   1157 1HB  PHE A  70      -1.586  -1.475 -18.783  1.00  0.68           H  
ATOM   1158 2HB  PHE A  70      -0.319  -2.667 -18.788  1.00  0.68           H  
ATOM   1159  HD1 PHE A  70      -2.133  -0.228 -20.709  1.00  0.68           H  
ATOM   1160  HD2 PHE A  70       0.559  -3.452 -20.910  1.00  0.68           H  
ATOM   1161  HE1 PHE A  70      -1.415   0.511 -22.960  1.00  0.68           H  
ATOM   1162  HE2 PHE A  70       1.317  -2.763 -23.138  1.00  0.68           H  
ATOM   1163  HZ  PHE A  70       0.327  -0.758 -24.176  1.00  0.68           H  
ATOM   1164  N   PRO A  71      -2.295  -5.159 -21.098  1.00  0.68           N  
ATOM   1165  CA  PRO A  71      -1.989  -6.407 -21.820  1.00  0.68           C  
ATOM   1166  C   PRO A  71      -0.686  -6.396 -22.617  1.00  0.68           C  
ATOM   1167  O   PRO A  71      -0.666  -6.546 -23.845  1.00  0.68           O  
ATOM   1168  CB  PRO A  71      -3.189  -6.519 -22.756  1.00  0.68           C  
ATOM   1169  CG  PRO A  71      -3.560  -5.082 -23.060  1.00  0.68           C  
ATOM   1170  CD  PRO A  71      -3.328  -4.338 -21.756  1.00  0.68           C  
ATOM   1171  HA  PRO A  71      -1.988  -7.242 -21.113  1.00  0.68           H  
ATOM   1172 1HB  PRO A  71      -2.912  -7.095 -23.653  1.00  0.68           H  
ATOM   1173 2HB  PRO A  71      -3.998  -7.073 -22.254  1.00  0.68           H  
ATOM   1174 1HG  PRO A  71      -2.935  -4.692 -23.878  1.00  0.68           H  
ATOM   1175 2HG  PRO A  71      -4.604  -5.023 -23.402  1.00  0.68           H  
ATOM   1176 1HD  PRO A  71      -2.959  -3.327 -21.972  1.00  0.68           H  
ATOM   1177 2HD  PRO A  71      -4.259  -4.338 -21.164  1.00  0.68           H  
ATOM   1178  N   PHE A  72       0.401  -6.236 -21.901  1.00  0.68           N  
ATOM   1179  CA  PHE A  72       1.725  -6.130 -22.492  1.00  0.68           C  
ATOM   1180  C   PHE A  72       2.161  -7.469 -23.047  1.00  0.68           C  
ATOM   1181  O   PHE A  72       2.210  -8.465 -22.330  1.00  0.68           O  
ATOM   1182  CB  PHE A  72       2.655  -5.615 -21.433  1.00  0.68           C  
ATOM   1183  CG  PHE A  72       3.999  -5.310 -21.796  1.00  0.68           C  
ATOM   1184  CD1 PHE A  72       4.279  -4.480 -22.825  1.00  0.68           C  
ATOM   1185  CD2 PHE A  72       4.990  -5.754 -21.025  1.00  0.68           C  
ATOM   1186  CE1 PHE A  72       5.567  -4.117 -23.085  1.00  0.68           C  
ATOM   1187  CE2 PHE A  72       6.270  -5.399 -21.254  1.00  0.68           C  
ATOM   1188  CZ  PHE A  72       6.571  -4.573 -22.285  1.00  0.68           C  
ATOM   1189  H   PHE A  72       0.289  -6.163 -20.888  1.00  0.68           H  
ATOM   1190  HA  PHE A  72       1.685  -5.410 -23.308  1.00  0.68           H  
ATOM   1191 1HB  PHE A  72       2.240  -4.743 -20.993  1.00  0.68           H  
ATOM   1192 2HB  PHE A  72       2.701  -6.364 -20.647  1.00  0.68           H  
ATOM   1193  HD1 PHE A  72       3.465  -4.100 -23.438  1.00  0.68           H  
ATOM   1194  HD2 PHE A  72       4.727  -6.388 -20.201  1.00  0.68           H  
ATOM   1195  HE1 PHE A  72       5.770  -3.449 -23.910  1.00  0.68           H  
ATOM   1196  HE2 PHE A  72       7.044  -5.756 -20.610  1.00  0.68           H  
ATOM   1197  HZ  PHE A  72       7.600  -4.284 -22.458  1.00  0.68           H  
ATOM   1198  N   TYR A  73       2.406  -7.514 -24.350  1.00  0.68           N  
ATOM   1199  CA  TYR A  73       2.734  -8.764 -25.029  1.00  0.68           C  
ATOM   1200  C   TYR A  73       1.679  -9.833 -24.750  1.00  0.68           C  
ATOM   1201  O   TYR A  73       2.006 -11.015 -24.583  1.00  0.68           O  
ATOM   1202  CB  TYR A  73       4.090  -9.324 -24.630  1.00  0.68           C  
ATOM   1203  CG  TYR A  73       5.289  -8.490 -24.881  1.00  0.68           C  
ATOM   1204  CD1 TYR A  73       6.021  -8.031 -23.819  1.00  0.68           C  
ATOM   1205  CD2 TYR A  73       5.683  -8.205 -26.176  1.00  0.68           C  
ATOM   1206  CE1 TYR A  73       7.162  -7.321 -24.049  1.00  0.68           C  
ATOM   1207  CE2 TYR A  73       6.829  -7.473 -26.397  1.00  0.68           C  
ATOM   1208  CZ  TYR A  73       7.567  -7.046 -25.332  1.00  0.68           C  
ATOM   1209  OH  TYR A  73       8.734  -6.370 -25.518  1.00  0.68           O  
ATOM   1210  H   TYR A  73       2.352  -6.661 -24.886  1.00  0.68           H  
ATOM   1211  HA  TYR A  73       2.735  -8.583 -26.104  1.00  0.68           H  
ATOM   1212 1HB  TYR A  73       4.076  -9.558 -23.573  1.00  0.68           H  
ATOM   1213 2HB  TYR A  73       4.237 -10.262 -25.155  1.00  0.68           H  
ATOM   1214  HD1 TYR A  73       5.713  -8.257 -22.799  1.00  0.68           H  
ATOM   1215  HD2 TYR A  73       5.098  -8.574 -27.018  1.00  0.68           H  
ATOM   1216  HE1 TYR A  73       7.758  -6.983 -23.223  1.00  0.68           H  
ATOM   1217  HE2 TYR A  73       7.157  -7.257 -27.414  1.00  0.68           H  
ATOM   1218  HH  TYR A  73       8.621  -5.623 -26.118  1.00  0.68           H  
ATOM   1219  N   ASP A  74       0.412  -9.402 -24.732  1.00  0.66           N  
ATOM   1220  CA  ASP A  74      -0.776 -10.227 -24.512  1.00  0.66           C  
ATOM   1221  C   ASP A  74      -0.956 -10.759 -23.081  1.00  0.66           C  
ATOM   1222  O   ASP A  74      -1.880 -11.542 -22.841  1.00  0.66           O  
ATOM   1223  CB  ASP A  74      -0.802 -11.432 -25.483  1.00  0.66           C  
ATOM   1224  CG  ASP A  74      -0.877 -11.024 -26.964  1.00  0.66           C  
ATOM   1225  OD1 ASP A  74      -1.641 -10.145 -27.288  1.00  0.66           O  
ATOM   1226  OD2 ASP A  74      -0.151 -11.586 -27.747  1.00  0.66           O  
ATOM   1227  H   ASP A  74       0.249  -8.398 -24.821  1.00  0.66           H  
ATOM   1228  HA  ASP A  74      -1.642  -9.604 -24.734  1.00  0.66           H  
ATOM   1229 1HB  ASP A  74       0.049 -12.081 -25.330  1.00  0.66           H  
ATOM   1230 2HB  ASP A  74      -1.685 -12.031 -25.262  1.00  0.66           H  
ATOM   1231  N   LYS A  75      -0.155 -10.299 -22.113  1.00  0.64           N  
ATOM   1232  CA  LYS A  75      -0.397 -10.711 -20.735  1.00  0.64           C  
ATOM   1233  C   LYS A  75      -0.613  -9.448 -19.894  1.00  0.64           C  
ATOM   1234  O   LYS A  75       0.204  -8.536 -19.962  1.00  0.64           O  
ATOM   1235  CB  LYS A  75       0.802 -11.503 -20.193  1.00  0.64           C  
ATOM   1236  CG  LYS A  75       1.059 -12.825 -20.903  1.00  0.64           C  
ATOM   1237  CD  LYS A  75       2.261 -13.560 -20.316  1.00  0.64           C  
ATOM   1238  CE  LYS A  75       1.945 -14.160 -18.953  1.00  0.64           C  
ATOM   1239  NZ  LYS A  75       3.032 -15.068 -18.466  1.00  0.64           N  
ATOM   1240  H   LYS A  75       0.623  -9.670 -22.320  1.00  0.64           H  
ATOM   1241  HA  LYS A  75      -1.257 -11.362 -20.708  1.00  0.64           H  
ATOM   1242 1HB  LYS A  75       1.708 -10.895 -20.284  1.00  0.64           H  
ATOM   1243 2HB  LYS A  75       0.657 -11.705 -19.130  1.00  0.64           H  
ATOM   1244 1HG  LYS A  75       0.174 -13.455 -20.825  1.00  0.64           H  
ATOM   1245 2HG  LYS A  75       1.254 -12.628 -21.960  1.00  0.64           H  
ATOM   1246 1HD  LYS A  75       2.597 -14.341 -20.998  1.00  0.64           H  
ATOM   1247 2HD  LYS A  75       3.063 -12.844 -20.184  1.00  0.64           H  
ATOM   1248 1HE  LYS A  75       1.818 -13.354 -18.246  1.00  0.64           H  
ATOM   1249 2HE  LYS A  75       1.017 -14.723 -19.019  1.00  0.64           H  
ATOM   1250 1HZ  LYS A  75       2.787 -15.447 -17.559  1.00  0.64           H  
ATOM   1251 2HZ  LYS A  75       3.153 -15.824 -19.118  1.00  0.64           H  
ATOM   1252 3HZ  LYS A  75       3.908 -14.547 -18.386  1.00  0.64           H  
ATOM   1253  N   PRO A  76      -1.697  -9.335 -19.108  1.00  0.63           N  
ATOM   1254  CA  PRO A  76      -1.939  -8.205 -18.230  1.00  0.63           C  
ATOM   1255  C   PRO A  76      -0.775  -8.028 -17.275  1.00  0.63           C  
ATOM   1256  O   PRO A  76      -0.387  -8.981 -16.595  1.00  0.63           O  
ATOM   1257  CB  PRO A  76      -3.209  -8.637 -17.496  1.00  0.63           C  
ATOM   1258  CG  PRO A  76      -3.906  -9.566 -18.462  1.00  0.63           C  
ATOM   1259  CD  PRO A  76      -2.789 -10.323 -19.149  1.00  0.63           C  
ATOM   1260  HA  PRO A  76      -2.123  -7.301 -18.811  1.00  0.63           H  
ATOM   1261 1HB  PRO A  76      -2.949  -9.110 -16.539  1.00  0.63           H  
ATOM   1262 2HB  PRO A  76      -3.815  -7.750 -17.262  1.00  0.63           H  
ATOM   1263 1HG  PRO A  76      -4.602 -10.225 -17.920  1.00  0.63           H  
ATOM   1264 2HG  PRO A  76      -4.511  -8.979 -19.171  1.00  0.63           H  
ATOM   1265 1HD  PRO A  76      -2.519 -11.239 -18.601  1.00  0.63           H  
ATOM   1266 2HD  PRO A  76      -3.122 -10.519 -20.183  1.00  0.63           H  
ATOM   1267  N   MET A  77      -0.269  -6.813 -17.123  1.00  0.61           N  
ATOM   1268  CA  MET A  77       0.824  -6.660 -16.177  1.00  0.61           C  
ATOM   1269  C   MET A  77       0.309  -6.564 -14.751  1.00  0.61           C  
ATOM   1270  O   MET A  77      -0.647  -5.834 -14.451  1.00  0.61           O  
ATOM   1271  CB  MET A  77       1.682  -5.433 -16.495  1.00  0.61           C  
ATOM   1272  CG  MET A  77       2.464  -5.496 -17.806  1.00  0.61           C  
ATOM   1273  SD  MET A  77       3.655  -4.087 -18.054  1.00  0.61           S  
ATOM   1274  CE  MET A  77       2.612  -2.723 -18.530  1.00  0.61           C  
ATOM   1275  H   MET A  77      -0.579  -6.048 -17.717  1.00  0.61           H  
ATOM   1276  HA  MET A  77       1.462  -7.546 -16.235  1.00  0.61           H  
ATOM   1277 1HB  MET A  77       1.044  -4.547 -16.530  1.00  0.61           H  
ATOM   1278 2HB  MET A  77       2.391  -5.289 -15.694  1.00  0.61           H  
ATOM   1279 1HG  MET A  77       3.005  -6.433 -17.861  1.00  0.61           H  
ATOM   1280 2HG  MET A  77       1.739  -5.477 -18.618  1.00  0.61           H  
ATOM   1281 1HE  MET A  77       3.206  -1.834 -18.701  1.00  0.61           H  
ATOM   1282 2HE  MET A  77       2.103  -2.974 -19.429  1.00  0.61           H  
ATOM   1283 3HE  MET A  77       1.887  -2.533 -17.746  1.00  0.61           H  
ATOM   1284  N   ARG A  78       0.974  -7.252 -13.839  1.00  0.61           N  
ATOM   1285  CA  ARG A  78       0.644  -7.093 -12.434  1.00  0.61           C  
ATOM   1286  C   ARG A  78       1.627  -6.083 -11.908  1.00  0.61           C  
ATOM   1287  O   ARG A  78       2.839  -6.290 -12.020  1.00  0.61           O  
ATOM   1288  CB  ARG A  78       0.745  -8.378 -11.645  1.00  0.61           C  
ATOM   1289  CG  ARG A  78       0.366  -8.225 -10.180  1.00  0.61           C  
ATOM   1290  CD  ARG A  78       0.574  -9.467  -9.401  1.00  0.61           C  
ATOM   1291  NE  ARG A  78       0.156  -9.297  -8.018  1.00  0.61           N  
ATOM   1292  CZ  ARG A  78       0.943  -8.792  -7.045  1.00  0.61           C  
ATOM   1293  NH1 ARG A  78       2.164  -8.406  -7.338  1.00  0.61           N  
ATOM   1294  NH2 ARG A  78       0.481  -8.678  -5.809  1.00  0.61           N  
ATOM   1295  H   ARG A  78       1.741  -7.866 -14.122  1.00  0.61           H  
ATOM   1296  HA  ARG A  78      -0.366  -6.698 -12.333  1.00  0.61           H  
ATOM   1297 1HB  ARG A  78       0.097  -9.133 -12.089  1.00  0.61           H  
ATOM   1298 2HB  ARG A  78       1.764  -8.753 -11.695  1.00  0.61           H  
ATOM   1299 1HG  ARG A  78       0.979  -7.439  -9.731  1.00  0.61           H  
ATOM   1300 2HG  ARG A  78      -0.685  -7.945 -10.108  1.00  0.61           H  
ATOM   1301 1HD  ARG A  78      -0.009 -10.277  -9.839  1.00  0.61           H  
ATOM   1302 2HD  ARG A  78       1.631  -9.731  -9.410  1.00  0.61           H  
ATOM   1303  HE  ARG A  78      -0.781  -9.583  -7.768  1.00  0.61           H  
ATOM   1304 1HH1 ARG A  78       2.506  -8.489  -8.281  1.00  0.61           H  
ATOM   1305 2HH1 ARG A  78       2.768  -7.996  -6.618  1.00  0.61           H  
ATOM   1306 1HH2 ARG A  78      -0.460  -8.974  -5.595  1.00  0.61           H  
ATOM   1307 2HH2 ARG A  78       1.067  -8.299  -5.076  1.00  0.61           H  
ATOM   1308  N   ILE A  79       1.128  -4.959 -11.419  1.00  0.61           N  
ATOM   1309  CA  ILE A  79       2.034  -3.907 -11.001  1.00  0.61           C  
ATOM   1310  C   ILE A  79       1.805  -3.442  -9.567  1.00  0.61           C  
ATOM   1311  O   ILE A  79       0.675  -3.143  -9.152  1.00  0.61           O  
ATOM   1312  CB  ILE A  79       1.979  -2.726 -11.981  1.00  0.61           C  
ATOM   1313  CG1 ILE A  79       2.329  -3.217 -13.377  1.00  0.61           C  
ATOM   1314  CG2 ILE A  79       2.932  -1.756 -11.601  1.00  0.61           C  
ATOM   1315  CD1 ILE A  79       2.232  -2.193 -14.427  1.00  0.61           C  
ATOM   1316  H   ILE A  79       0.129  -4.838 -11.349  1.00  0.61           H  
ATOM   1317  HA  ILE A  79       3.049  -4.295 -11.044  1.00  0.61           H  
ATOM   1318  HB  ILE A  79       0.979  -2.290 -11.996  1.00  0.61           H  
ATOM   1319 1HG1 ILE A  79       3.311  -3.623 -13.351  1.00  0.61           H  
ATOM   1320 2HG1 ILE A  79       1.642  -4.002 -13.657  1.00  0.61           H  
ATOM   1321 1HG2 ILE A  79       2.918  -0.931 -12.304  1.00  0.61           H  
ATOM   1322 2HG2 ILE A  79       2.735  -1.390 -10.612  1.00  0.61           H  
ATOM   1323 3HG2 ILE A  79       3.891  -2.260 -11.621  1.00  0.61           H  
ATOM   1324 1HD1 ILE A  79       2.484  -2.633 -15.384  1.00  0.61           H  
ATOM   1325 2HD1 ILE A  79       1.230  -1.819 -14.453  1.00  0.61           H  
ATOM   1326 3HD1 ILE A  79       2.918  -1.378 -14.209  1.00  0.61           H  
ATOM   1327  N   GLN A  80       2.903  -3.387  -8.815  1.00  0.63           N  
ATOM   1328  CA  GLN A  80       2.898  -2.966  -7.423  1.00  0.63           C  
ATOM   1329  C   GLN A  80       4.123  -2.122  -7.125  1.00  0.63           C  
ATOM   1330  O   GLN A  80       5.104  -2.137  -7.867  1.00  0.63           O  
ATOM   1331  CB  GLN A  80       2.943  -4.141  -6.456  1.00  0.63           C  
ATOM   1332  CG  GLN A  80       4.233  -4.892  -6.507  1.00  0.63           C  
ATOM   1333  CD  GLN A  80       4.357  -5.951  -5.431  1.00  0.63           C  
ATOM   1334  OE1 GLN A  80       3.860  -7.089  -5.520  1.00  0.63           O  
ATOM   1335  NE2 GLN A  80       5.049  -5.560  -4.361  1.00  0.63           N  
ATOM   1336  H   GLN A  80       3.789  -3.670  -9.241  1.00  0.63           H  
ATOM   1337  HA  GLN A  80       2.006  -2.381  -7.231  1.00  0.63           H  
ATOM   1338 1HB  GLN A  80       2.804  -3.782  -5.436  1.00  0.63           H  
ATOM   1339 2HB  GLN A  80       2.132  -4.833  -6.679  1.00  0.63           H  
ATOM   1340 1HG  GLN A  80       4.322  -5.366  -7.487  1.00  0.63           H  
ATOM   1341 2HG  GLN A  80       5.042  -4.183  -6.365  1.00  0.63           H  
ATOM   1342 1HE2 GLN A  80       5.190  -6.185  -3.593  1.00  0.63           H  
ATOM   1343 2HE2 GLN A  80       5.433  -4.603  -4.328  1.00  0.63           H  
ATOM   1344  N   TYR A  81       4.104  -1.398  -6.028  1.00  0.65           N  
ATOM   1345  CA  TYR A  81       5.315  -0.681  -5.671  1.00  0.65           C  
ATOM   1346  C   TYR A  81       6.364  -1.677  -5.153  1.00  0.65           C  
ATOM   1347  O   TYR A  81       6.017  -2.638  -4.449  1.00  0.65           O  
ATOM   1348  CB  TYR A  81       5.018   0.354  -4.590  1.00  0.65           C  
ATOM   1349  CG  TYR A  81       4.208   1.536  -5.016  1.00  0.65           C  
ATOM   1350  CD1 TYR A  81       2.953   1.694  -4.500  1.00  0.65           C  
ATOM   1351  CD2 TYR A  81       4.717   2.465  -5.900  1.00  0.65           C  
ATOM   1352  CE1 TYR A  81       2.190   2.758  -4.839  1.00  0.65           C  
ATOM   1353  CE2 TYR A  81       3.944   3.551  -6.264  1.00  0.65           C  
ATOM   1354  CZ  TYR A  81       2.677   3.686  -5.719  1.00  0.65           C  
ATOM   1355  OH  TYR A  81       1.905   4.736  -6.034  1.00  0.65           O  
ATOM   1356  H   TYR A  81       3.283  -1.358  -5.441  1.00  0.65           H  
ATOM   1357  HA  TYR A  81       5.719  -0.185  -6.552  1.00  0.65           H  
ATOM   1358 1HB  TYR A  81       4.490  -0.126  -3.774  1.00  0.65           H  
ATOM   1359 2HB  TYR A  81       5.931   0.712  -4.176  1.00  0.65           H  
ATOM   1360  HD1 TYR A  81       2.576   0.980  -3.810  1.00  0.65           H  
ATOM   1361  HD2 TYR A  81       5.721   2.343  -6.301  1.00  0.65           H  
ATOM   1362  HE1 TYR A  81       1.197   2.873  -4.410  1.00  0.65           H  
ATOM   1363  HE2 TYR A  81       4.331   4.297  -6.960  1.00  0.65           H  
ATOM   1364  HH  TYR A  81       1.115   4.724  -5.493  1.00  0.65           H  
ATOM   1365  N   ALA A  82       7.643  -1.435  -5.469  1.00  0.68           N  
ATOM   1366  CA  ALA A  82       8.739  -2.236  -4.923  1.00  0.68           C  
ATOM   1367  C   ALA A  82       8.753  -2.096  -3.409  1.00  0.68           C  
ATOM   1368  O   ALA A  82       8.502  -1.010  -2.881  1.00  0.68           O  
ATOM   1369  CB  ALA A  82      10.082  -1.793  -5.487  1.00  0.68           C  
ATOM   1370  H   ALA A  82       7.872  -0.651  -6.086  1.00  0.68           H  
ATOM   1371  HA  ALA A  82       8.563  -3.282  -5.176  1.00  0.68           H  
ATOM   1372 1HB  ALA A  82      10.879  -2.407  -5.068  1.00  0.68           H  
ATOM   1373 2HB  ALA A  82      10.068  -1.901  -6.569  1.00  0.68           H  
ATOM   1374 3HB  ALA A  82      10.265  -0.751  -5.231  1.00  0.68           H  
ATOM   1375  N   LYS A  83       9.113  -3.155  -2.695  1.00  0.70           N  
ATOM   1376  CA  LYS A  83       9.171  -3.054  -1.239  1.00  0.70           C  
ATOM   1377  C   LYS A  83      10.067  -1.896  -0.776  1.00  0.70           C  
ATOM   1378  O   LYS A  83       9.689  -1.143   0.132  1.00  0.70           O  
ATOM   1379  CB  LYS A  83       9.669  -4.364  -0.641  1.00  0.70           C  
ATOM   1380  CG  LYS A  83       9.685  -4.394   0.883  1.00  0.70           C  
ATOM   1381  CD  LYS A  83      10.176  -5.736   1.406  1.00  0.70           C  
ATOM   1382  CE  LYS A  83      10.244  -5.747   2.926  1.00  0.70           C  
ATOM   1383  NZ  LYS A  83      10.718  -7.058   3.451  1.00  0.70           N  
ATOM   1384  H   LYS A  83       9.317  -4.031  -3.153  1.00  0.70           H  
ATOM   1385  HA  LYS A  83       8.164  -2.861  -0.868  1.00  0.70           H  
ATOM   1386 1HB  LYS A  83       9.042  -5.185  -0.986  1.00  0.70           H  
ATOM   1387 2HB  LYS A  83      10.686  -4.558  -0.985  1.00  0.70           H  
ATOM   1388 1HG  LYS A  83      10.316  -3.602   1.266  1.00  0.70           H  
ATOM   1389 2HG  LYS A  83       8.674  -4.227   1.250  1.00  0.70           H  
ATOM   1390 1HD  LYS A  83       9.504  -6.527   1.072  1.00  0.70           H  
ATOM   1391 2HD  LYS A  83      11.171  -5.936   1.007  1.00  0.70           H  
ATOM   1392 1HE  LYS A  83      10.927  -4.965   3.256  1.00  0.70           H  
ATOM   1393 2HE  LYS A  83       9.252  -5.543   3.329  1.00  0.70           H  
ATOM   1394 1HZ  LYS A  83      10.750  -7.025   4.460  1.00  0.70           H  
ATOM   1395 2HZ  LYS A  83      10.084  -7.788   3.158  1.00  0.70           H  
ATOM   1396 3HZ  LYS A  83      11.642  -7.251   3.092  1.00  0.70           H  
ATOM   1397  N   THR A  84      11.249  -1.772  -1.396  1.00  0.72           N  
ATOM   1398  CA  THR A  84      12.197  -0.714  -1.066  1.00  0.72           C  
ATOM   1399  C   THR A  84      12.732  -0.062  -2.337  1.00  0.72           C  
ATOM   1400  O   THR A  84      12.759  -0.689  -3.397  1.00  0.72           O  
ATOM   1401  CB  THR A  84      13.413  -1.260  -0.272  1.00  0.72           C  
ATOM   1402  OG1 THR A  84      14.179  -2.133  -1.112  1.00  0.72           O  
ATOM   1403  CG2 THR A  84      12.973  -2.039   0.960  1.00  0.72           C  
ATOM   1404  H   THR A  84      11.481  -2.425  -2.128  1.00  0.72           H  
ATOM   1405  HA  THR A  84      11.690   0.050  -0.479  1.00  0.72           H  
ATOM   1406  HB  THR A  84      14.039  -0.422   0.037  1.00  0.72           H  
ATOM   1407  HG1 THR A  84      14.665  -1.599  -1.765  1.00  0.72           H  
ATOM   1408 1HG2 THR A  84      13.851  -2.401   1.491  1.00  0.72           H  
ATOM   1409 2HG2 THR A  84      12.392  -1.394   1.615  1.00  0.72           H  
ATOM   1410 3HG2 THR A  84      12.375  -2.881   0.653  1.00  0.72           H  
ATOM   1411  N   ASP A  85      13.251   1.159  -2.197  1.00  0.73           N  
ATOM   1412  CA  ASP A  85      13.959   1.843  -3.278  1.00  0.73           C  
ATOM   1413  C   ASP A  85      15.211   1.102  -3.725  1.00  0.73           C  
ATOM   1414  O   ASP A  85      15.898   0.473  -2.916  1.00  0.73           O  
ATOM   1415  CB  ASP A  85      14.286   3.293  -2.902  1.00  0.73           C  
ATOM   1416  CG  ASP A  85      13.076   4.244  -3.103  1.00  0.73           C  
ATOM   1417  OD1 ASP A  85      12.124   3.819  -3.708  1.00  0.73           O  
ATOM   1418  OD2 ASP A  85      13.121   5.380  -2.706  1.00  0.73           O  
ATOM   1419  H   ASP A  85      13.172   1.618  -1.301  1.00  0.73           H  
ATOM   1420  HA  ASP A  85      13.289   1.884  -4.139  1.00  0.73           H  
ATOM   1421 1HB  ASP A  85      14.605   3.340  -1.861  1.00  0.73           H  
ATOM   1422 2HB  ASP A  85      15.118   3.639  -3.507  1.00  0.73           H  
ATOM   1423  N   SER A  86      15.501   1.204  -5.020  1.00  0.75           N  
ATOM   1424  CA  SER A  86      16.669   0.590  -5.644  1.00  0.75           C  
ATOM   1425  C   SER A  86      17.972   1.251  -5.245  1.00  0.75           C  
ATOM   1426  O   SER A  86      17.979   2.398  -4.796  1.00  0.75           O  
ATOM   1427  CB  SER A  86      16.552   0.715  -7.147  1.00  0.75           C  
ATOM   1428  OG  SER A  86      16.666   2.076  -7.544  1.00  0.75           O  
ATOM   1429  H   SER A  86      14.862   1.729  -5.605  1.00  0.75           H  
ATOM   1430  HA  SER A  86      16.704  -0.461  -5.353  1.00  0.75           H  
ATOM   1431 1HB  SER A  86      17.322   0.121  -7.638  1.00  0.75           H  
ATOM   1432 2HB  SER A  86      15.583   0.325  -7.465  1.00  0.75           H  
ATOM   1433  HG  SER A  86      16.329   2.110  -8.447  1.00  0.75           H  
ATOM   1434  N   ASP A  87      19.084   0.556  -5.514  1.00  0.77           N  
ATOM   1435  CA  ASP A  87      20.431   1.078  -5.275  1.00  0.77           C  
ATOM   1436  C   ASP A  87      20.677   2.358  -6.075  1.00  0.77           C  
ATOM   1437  O   ASP A  87      21.443   3.229  -5.667  1.00  0.77           O  
ATOM   1438  CB  ASP A  87      21.482   0.041  -5.670  1.00  0.77           C  
ATOM   1439  CG  ASP A  87      21.555  -1.161  -4.726  1.00  0.77           C  
ATOM   1440  OD1 ASP A  87      20.989  -1.106  -3.661  1.00  0.77           O  
ATOM   1441  OD2 ASP A  87      22.176  -2.128  -5.092  1.00  0.77           O  
ATOM   1442  H   ASP A  87      18.988  -0.381  -5.878  1.00  0.77           H  
ATOM   1443  HA  ASP A  87      20.532   1.301  -4.215  1.00  0.77           H  
ATOM   1444 1HB  ASP A  87      21.274  -0.320  -6.677  1.00  0.77           H  
ATOM   1445 2HB  ASP A  87      22.461   0.517  -5.695  1.00  0.77           H  
ATOM   1446  N   ILE A  88      20.028   2.462  -7.231  1.00  0.84           N  
ATOM   1447  CA  ILE A  88      20.171   3.618  -8.103  1.00  0.84           C  
ATOM   1448  C   ILE A  88      19.666   4.843  -7.364  1.00  0.84           C  
ATOM   1449  O   ILE A  88      20.354   5.865  -7.277  1.00  0.84           O  
ATOM   1450  CB  ILE A  88      19.310   3.420  -9.362  1.00  0.84           C  
ATOM   1451  CG1 ILE A  88      19.848   2.287 -10.199  1.00  0.84           C  
ATOM   1452  CG2 ILE A  88      19.202   4.712 -10.176  1.00  0.84           C  
ATOM   1453  CD1 ILE A  88      18.872   1.852 -11.248  1.00  0.84           C  
ATOM   1454  H   ILE A  88      19.408   1.715  -7.502  1.00  0.84           H  
ATOM   1455  HA  ILE A  88      21.220   3.754  -8.363  1.00  0.84           H  
ATOM   1456  HB  ILE A  88      18.318   3.137  -9.059  1.00  0.84           H  
ATOM   1457 1HG1 ILE A  88      20.765   2.612 -10.691  1.00  0.84           H  
ATOM   1458 2HG1 ILE A  88      20.079   1.436  -9.558  1.00  0.84           H  
ATOM   1459 1HG2 ILE A  88      18.563   4.543 -11.041  1.00  0.84           H  
ATOM   1460 2HG2 ILE A  88      18.770   5.498  -9.557  1.00  0.84           H  
ATOM   1461 3HG2 ILE A  88      20.192   5.020 -10.510  1.00  0.84           H  
ATOM   1462 1HD1 ILE A  88      19.302   1.038 -11.841  1.00  0.84           H  
ATOM   1463 2HD1 ILE A  88      17.957   1.510 -10.775  1.00  0.84           H  
ATOM   1464 3HD1 ILE A  88      18.653   2.698 -11.890  1.00  0.84           H  
ATOM   1465  N   ILE A  89      18.475   4.699  -6.789  1.00  0.97           N  
ATOM   1466  CA  ILE A  89      17.832   5.772  -6.048  1.00  0.97           C  
ATOM   1467  C   ILE A  89      18.536   6.058  -4.738  1.00  0.97           C  
ATOM   1468  O   ILE A  89      18.688   7.209  -4.335  1.00  0.97           O  
ATOM   1469  CB  ILE A  89      16.390   5.398  -5.754  1.00  0.97           C  
ATOM   1470  CG1 ILE A  89      15.623   5.248  -7.037  1.00  0.97           C  
ATOM   1471  CG2 ILE A  89      15.742   6.436  -4.857  1.00  0.97           C  
ATOM   1472  CD1 ILE A  89      15.536   6.499  -7.828  1.00  0.97           C  
ATOM   1473  H   ILE A  89      17.982   3.803  -6.892  1.00  0.97           H  
ATOM   1474  HA  ILE A  89      17.857   6.677  -6.655  1.00  0.97           H  
ATOM   1475  HB  ILE A  89      16.374   4.431  -5.261  1.00  0.97           H  
ATOM   1476 1HG1 ILE A  89      16.118   4.509  -7.645  1.00  0.97           H  
ATOM   1477 2HG1 ILE A  89      14.634   4.892  -6.814  1.00  0.97           H  
ATOM   1478 1HG2 ILE A  89      14.721   6.141  -4.648  1.00  0.97           H  
ATOM   1479 2HG2 ILE A  89      16.293   6.506  -3.922  1.00  0.97           H  
ATOM   1480 3HG2 ILE A  89      15.743   7.407  -5.354  1.00  0.97           H  
ATOM   1481 1HD1 ILE A  89      14.971   6.311  -8.735  1.00  0.97           H  
ATOM   1482 2HD1 ILE A  89      15.024   7.267  -7.245  1.00  0.97           H  
ATOM   1483 3HD1 ILE A  89      16.538   6.843  -8.078  1.00  0.97           H  
ATOM   1484  N   ALA A  90      18.938   5.001  -4.042  1.00  1.19           N  
ATOM   1485  CA  ALA A  90      19.615   5.164  -2.773  1.00  1.19           C  
ATOM   1486  C   ALA A  90      20.914   5.959  -2.931  1.00  1.19           C  
ATOM   1487  O   ALA A  90      21.249   6.777  -2.072  1.00  1.19           O  
ATOM   1488  CB  ALA A  90      19.904   3.801  -2.180  1.00  1.19           C  
ATOM   1489  H   ALA A  90      18.760   4.065  -4.399  1.00  1.19           H  
ATOM   1490  HA  ALA A  90      18.957   5.715  -2.106  1.00  1.19           H  
ATOM   1491 1HB  ALA A  90      20.388   3.920  -1.214  1.00  1.19           H  
ATOM   1492 2HB  ALA A  90      18.968   3.250  -2.060  1.00  1.19           H  
ATOM   1493 3HB  ALA A  90      20.561   3.257  -2.851  1.00  1.19           H  
ATOM   1494  N   LYS A  91      21.644   5.735  -4.031  1.00  1.51           N  
ATOM   1495  CA  LYS A  91      22.890   6.453  -4.273  1.00  1.51           C  
ATOM   1496  C   LYS A  91      22.714   7.903  -4.734  1.00  1.51           C  
ATOM   1497  O   LYS A  91      23.458   8.772  -4.271  1.00  1.51           O  
ATOM   1498  CB  LYS A  91      23.737   5.705  -5.294  1.00  1.51           C  
ATOM   1499  CG  LYS A  91      24.328   4.397  -4.785  1.00  1.51           C  
ATOM   1500  CD  LYS A  91      25.121   3.695  -5.874  1.00  1.51           C  
ATOM   1501  CE  LYS A  91      25.710   2.383  -5.378  1.00  1.51           C  
ATOM   1502  NZ  LYS A  91      26.471   1.677  -6.448  1.00  1.51           N  
ATOM   1503  H   LYS A  91      21.352   5.022  -4.702  1.00  1.51           H  
ATOM   1504  HA  LYS A  91      23.442   6.480  -3.334  1.00  1.51           H  
ATOM   1505 1HB  LYS A  91      23.118   5.475  -6.168  1.00  1.51           H  
ATOM   1506 2HB  LYS A  91      24.549   6.339  -5.626  1.00  1.51           H  
ATOM   1507 1HG  LYS A  91      24.987   4.606  -3.944  1.00  1.51           H  
ATOM   1508 2HG  LYS A  91      23.531   3.744  -4.441  1.00  1.51           H  
ATOM   1509 1HD  LYS A  91      24.456   3.487  -6.716  1.00  1.51           H  
ATOM   1510 2HD  LYS A  91      25.926   4.343  -6.218  1.00  1.51           H  
ATOM   1511 1HE  LYS A  91      26.377   2.585  -4.542  1.00  1.51           H  
ATOM   1512 2HE  LYS A  91      24.898   1.737  -5.036  1.00  1.51           H  
ATOM   1513 1HZ  LYS A  91      26.845   0.812  -6.084  1.00  1.51           H  
ATOM   1514 2HZ  LYS A  91      25.852   1.479  -7.222  1.00  1.51           H  
ATOM   1515 3HZ  LYS A  91      27.230   2.264  -6.766  1.00  1.51           H  
ATOM   1516  N   MET A  92      21.739   8.163  -5.625  1.00  1.94           N  
ATOM   1517  CA  MET A  92      21.516   9.503  -6.190  1.00  1.94           C  
ATOM   1518  C   MET A  92      20.437   9.514  -7.272  1.00  1.94           C  
ATOM   1519  O   MET A  92      19.303   9.914  -7.001  1.00  1.94           O  
ATOM   1520  OXT MET A  92      20.805   9.520  -8.446  1.00  1.94           O  
ATOM   1521  CB  MET A  92      22.817  10.067  -6.785  1.00  1.94           C  
ATOM   1522  CG  MET A  92      23.382   9.251  -7.939  1.00  1.94           C  
ATOM   1523  SD  MET A  92      25.064   9.721  -8.339  1.00  1.94           S  
ATOM   1524  CE  MET A  92      25.918   9.004  -6.932  1.00  1.94           C  
ATOM   1525  H   MET A  92      21.156   7.393  -5.963  1.00  1.94           H  
ATOM   1526  HA  MET A  92      21.182  10.157  -5.386  1.00  1.94           H  
ATOM   1527 1HB  MET A  92      22.599  11.049  -7.198  1.00  1.94           H  
ATOM   1528 2HB  MET A  92      23.585  10.224  -6.046  1.00  1.94           H  
ATOM   1529 1HG  MET A  92      23.370   8.192  -7.685  1.00  1.94           H  
ATOM   1530 2HG  MET A  92      22.766   9.395  -8.825  1.00  1.94           H  
ATOM   1531 1HE  MET A  92      26.986   9.206  -7.012  1.00  1.94           H  
ATOM   1532 2HE  MET A  92      25.533   9.442  -6.007  1.00  1.94           H  
ATOM   1533 3HE  MET A  92      25.754   7.931  -6.918  1.00  1.94           H  
ENDMDL

